NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578094 |
2mar   |
19372 | cing | 4-filtered-FRED | STAR | entry | full | 1638 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mar
# This FRED archive file contains, for PDB entry <2mar>:
#
# - 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_2mar
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mar
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14729.50
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 $SXP_RAL_2_family_protein A . 1 1
stop_
save_
save_SXP_RAL_2_family_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SXP RAL 2 family protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DDTPPPPPFLAGAPQDVVKAFFELLKKDETKTDPEIEKDLDAWVDTLGGDYKAKFETFKKEMKAKEAELAKAHEEAVAKMTPEAKKADAELSKIAEDDSLNGIQKAQKIQAIYKTLPQSVKDELEKGIGPAVPQ
_Entity.Number_of_monomers 134
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 ASP . 1 1
2 ASP . 1 1
3 THR . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 PRO . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 PHE . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 THR . 1 1
31 LYS . 1 1
32 THR . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 TRP . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 THR . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 TYR . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 GLU . 1 1
57 THR . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 MET . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 ALA . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 MET . 1 1
81 THR . 1 1
82 PRO . 1 1
83 GLU . 1 1
84 ALA . 1 1
85 LYS . 1 1
86 LYS . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 LEU . 1 1
92 SER . 1 1
93 LYS . 1 1
94 ILE . 1 1
95 ALA . 1 1
96 GLU . 1 1
97 ASP . 1 1
98 ASP . 1 1
99 SER . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 GLY . 1 1
103 ILE . 1 1
104 GLN . 1 1
105 LYS . 1 1
106 ALA . 1 1
107 GLN . 1 1
108 LYS . 1 1
109 ILE . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 ILE . 1 1
113 TYR . 1 1
114 LYS . 1 1
115 THR . 1 1
116 LEU . 1 1
117 PRO . 1 1
118 GLN . 1 1
119 SER . 1 1
120 VAL . 1 1
121 LYS . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 LYS . 1 1
127 GLY . 1 1
128 ILE . 1 1
129 GLY . 1 1
130 PRO . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 PRO . 1 1
134 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
PRO 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
PHE 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
TRP 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
TYR 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
MET 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
ALA 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
MET 80 80 1 1
THR 81 81 1 1
PRO 82 82 1 1
GLU 83 83 1 1
ALA 84 84 1 1
LYS 85 85 1 1
LYS 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
LEU 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
ILE 94 94 1 1
ALA 95 95 1 1
GLU 96 96 1 1
ASP 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
GLY 102 102 1 1
ILE 103 103 1 1
GLN 104 104 1 1
LYS 105 105 1 1
ALA 106 106 1 1
GLN 107 107 1 1
LYS 108 108 1 1
ILE 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
ILE 112 112 1 1
TYR 113 113 1 1
LYS 114 114 1 1
THR 115 115 1 1
LEU 116 116 1 1
PRO 117 117 1 1
GLN 118 118 1 1
SER 119 119 1 1
VAL 120 120 1 1
LYS 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
LYS 126 126 1 1
GLY 127 127 1 1
ILE 128 128 1 1
GLY 129 129 1 1
PRO 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
PRO 133 133 1 1
GLN 134 134 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
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460 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 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 57 THR HB . 57 THR HB 1 1
1 1 2 1 1 58 PHE H . 58 PHE H 1 1
2 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
2 1 2 1 1 21 PHE H . 21 PHE H 1 1
3 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
3 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
4 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
4 1 2 1 1 47 LEU H . 47 LEU H 1 1
5 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
5 1 2 1 1 46 THR H . 46 THR H 1 1
6 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
6 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
7 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
7 1 2 1 1 39 ASP H . 39 ASP H 1 1
8 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
8 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
9 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
9 1 2 1 1 100 LEU H . 100 LEU H 1 1
10 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
10 1 2 1 1 100 LEU H . 100 LEU H 1 1
11 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
11 1 2 1 1 53 ALA H . 53 ALA H 1 1
12 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
12 1 2 1 1 28 ASP H . 28 ASP H 1 1
13 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
13 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
14 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
14 1 2 1 1 55 PHE H . 55 PHE H 1 1
15 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
15 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
16 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
16 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
17 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
17 1 2 1 1 51 TYR H . 51 TYR H 1 1
18 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
18 1 2 1 1 105 LYS H . 105 LYS H 1 1
19 1 1 1 1 10 LEU H . 10 LEU H 1 1
19 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
20 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
20 1 2 1 1 70 ALA H . 70 ALA H 1 1
21 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
21 1 2 1 1 70 ALA H . 70 ALA H 1 1
22 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
22 1 2 1 1 59 LYS H . 59 LYS H 1 1
23 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
23 1 2 1 1 59 LYS H . 59 LYS H 1 1
24 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
24 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
25 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
25 1 2 1 1 56 GLU H . 56 GLU H 1 1
26 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
26 1 2 1 1 74 GLU H . 74 GLU H 1 1
27 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
27 1 2 1 1 74 GLU H . 74 GLU H 1 1
28 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
28 1 2 1 1 60 LYS H . 60 LYS H 1 1
29 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
29 1 2 1 1 45 ASP H . 45 ASP H 1 1
30 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
30 1 2 1 1 46 THR H . 46 THR H 1 1
31 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
31 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
32 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
32 1 2 1 1 75 GLU H . 75 GLU H 1 1
33 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
33 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
34 1 1 1 1 32 THR HB . 32 THR HB 1 1
34 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
35 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
35 1 2 1 1 59 LYS HA . 59 LYS HA 1 1
36 1 1 1 1 81 THR H . 81 THR H 1 1
36 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
37 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
37 1 2 1 1 59 LYS HE2 . 59 LYS HE2 1 1
38 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
38 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
39 1 1 1 1 29 GLU H . 29 GLU H 1 1
39 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
40 1 1 1 1 109 ILE H . 109 ILE H 1 1
40 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
41 1 1 1 1 86 LYS H . 86 LYS H 1 1
41 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
42 1 1 1 1 112 ILE H . 112 ILE H 1 1
42 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
43 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
43 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
44 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
44 1 2 1 1 46 THR MG . 46 THR QG2 1 1
45 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
45 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
46 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
46 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
47 1 1 1 1 3 THR MG . 3 THR QG2 1 1
47 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
48 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
48 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
49 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
49 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
50 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
50 1 2 1 1 73 HIS H . 73 HIS H 1 1
51 1 1 1 1 115 THR H . 115 THR H 1 1
51 1 2 1 1 115 THR MG . 115 THR QG2 1 1
52 1 1 1 1 94 ILE H . 94 ILE H 1 1
52 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
53 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
53 1 2 1 1 95 ALA H . 95 ALA H 1 1
54 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
54 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
55 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
55 1 2 1 1 9 PHE H . 9 PHE H 1 1
56 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
56 1 2 1 1 21 PHE H . 21 PHE H 1 1
57 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
57 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
58 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
58 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
59 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
59 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
60 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
60 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
61 1 1 1 1 25 LEU H . 25 LEU H 1 1
61 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
62 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
62 1 2 1 1 35 GLU H . 35 GLU H 1 1
63 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
63 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
64 1 1 1 1 75 GLU H . 75 GLU H 1 1
64 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
65 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
65 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
66 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
66 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
67 1 1 1 1 99 SER HA . 99 SER HA 1 1
67 1 2 1 1 99 SER QB . 99 SER QB 1 1
68 1 1 1 1 101 ASN QB . 101 ASN QB 1 1
68 1 2 1 1 102 GLY H . 102 GLY H 1 1
69 1 1 1 1 128 ILE H . 128 ILE H 1 1
69 1 2 1 1 128 ILE QG . 128 ILE QG1 1 1
70 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
70 1 2 1 1 21 PHE H . 21 PHE H 1 1
71 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
71 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
72 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
72 1 2 1 1 80 MET H . 80 MET H 1 1
73 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
73 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
74 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
74 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
75 1 1 1 1 93 LYS H . 93 LYS H 1 1
75 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
76 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
76 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
77 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
77 1 2 1 1 129 GLY H . 129 GLY H 1 1
78 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
78 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
79 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
79 1 2 1 1 113 TYR QB . 113 TYR QB 1 1
80 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
80 1 2 1 1 44 VAL H . 44 VAL H 1 1
81 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
81 1 2 1 1 48 GLY H . 48 GLY H 1 1
82 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
82 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
83 1 1 1 1 88 ASP HA . 88 ASP HA 1 1
83 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
84 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
84 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
85 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
85 1 2 1 1 73 HIS HB2 . 73 HIS HB2 1 1
86 1 1 1 1 118 GLN HB3 . 118 GLN HB3 1 1
86 1 2 1 1 119 SER H . 119 SER H 1 1
87 1 1 1 1 77 VAL H . 77 VAL H 1 1
87 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
88 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
88 1 2 1 1 3 THR HB . 3 THR HB 1 1
89 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
89 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
90 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
90 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
91 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
91 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
92 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
92 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
93 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
93 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
94 1 1 1 1 38 LYS H . 38 LYS H 1 1
94 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
95 1 1 1 1 79 LYS H . 79 LYS H 1 1
95 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
96 1 1 1 1 37 GLU H . 37 GLU H 1 1
96 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
97 1 1 1 1 96 GLU H . 96 GLU H 1 1
97 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
98 1 1 1 1 92 SER HA . 92 SER HA 1 1
98 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
99 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
99 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
100 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
100 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
101 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
101 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
102 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
102 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
103 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
103 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
104 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
104 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
105 1 1 1 1 47 LEU H . 47 LEU H 1 1
105 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
106 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
106 1 2 1 1 85 LYS H . 85 LYS H 1 1
107 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
107 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
108 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
108 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
109 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
109 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
110 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
110 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
111 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
111 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
112 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
112 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
113 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
113 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
114 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
114 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
115 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
115 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
116 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
116 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
117 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
117 1 2 1 1 42 ALA H . 42 ALA H 1 1
118 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
118 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
119 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
119 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
120 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
120 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
121 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
121 1 2 1 1 51 TYR H . 51 TYR H 1 1
122 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
122 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
123 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
123 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
124 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
124 1 2 1 1 91 LEU H . 91 LEU H 1 1
125 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
125 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
126 1 1 1 1 94 ILE QG . 94 ILE QG1 1 1
126 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
127 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
127 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
128 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1
128 1 2 1 1 101 ASN H . 101 ASN H 1 1
129 1 1 1 1 105 LYS H . 105 LYS H 1 1
129 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
130 1 1 1 1 127 GLY QA . 127 GLY QA 1 1
130 1 2 1 1 130 PRO QB . 130 PRO QB 1 1
131 1 1 1 1 16 ASP H . 16 ASP H 1 1
131 1 2 1 1 19 LYS H . 19 LYS H 1 1
132 1 1 1 1 12 GLY H . 12 GLY H 1 1
132 1 2 1 1 13 ALA H . 13 ALA H 1 1
133 1 1 1 1 37 GLU H . 37 GLU H 1 1
133 1 2 1 1 38 LYS H . 38 LYS H 1 1
134 1 1 1 1 119 SER H . 119 SER H 1 1
134 1 2 1 1 122 ASP H . 122 ASP H 1 1
135 1 1 1 1 58 PHE H . 58 PHE H 1 1
135 1 2 1 1 59 LYS H . 59 LYS H 1 1
136 1 1 1 1 31 LYS H . 31 LYS H 1 1
136 1 2 1 1 32 THR H . 32 THR H 1 1
137 1 1 1 1 46 THR H . 46 THR H 1 1
137 1 2 1 1 47 LEU H . 47 LEU H 1 1
138 1 1 1 1 94 ILE H . 94 ILE H 1 1
138 1 2 1 1 95 ALA H . 95 ALA H 1 1
139 1 1 1 1 96 GLU H . 96 GLU H 1 1
139 1 2 1 1 97 ASP H . 97 ASP H 1 1
140 1 1 1 1 51 TYR H . 51 TYR H 1 1
140 1 2 1 1 52 LYS H . 52 LYS H 1 1
141 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
141 1 2 1 1 37 GLU H . 37 GLU H 1 1
142 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
142 1 2 1 1 22 PHE H . 22 PHE H 1 1
143 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
143 1 2 1 1 23 GLU H . 23 GLU H 1 1
144 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
144 1 2 1 1 46 THR H . 46 THR H 1 1
145 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
145 1 2 1 1 40 LEU H . 40 LEU H 1 1
146 1 1 1 1 32 THR H . 32 THR H 1 1
146 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
147 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
147 1 2 1 1 36 ILE H . 36 ILE H 1 1
148 1 1 1 1 38 LYS H . 38 LYS H 1 1
148 1 2 1 1 39 ASP H . 39 ASP H 1 1
149 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
149 1 2 1 1 104 GLN H . 104 GLN H 1 1
150 1 1 1 1 47 LEU H . 47 LEU H 1 1
150 1 2 1 1 48 GLY H . 48 GLY H 1 1
151 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
151 1 2 1 1 38 LYS H . 38 LYS H 1 1
152 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
152 1 2 1 1 38 LYS H . 38 LYS H 1 1
153 1 1 1 1 93 LYS H . 93 LYS H 1 1
153 1 2 1 1 94 ILE H . 94 ILE H 1 1
154 1 1 1 1 21 PHE H . 21 PHE H 1 1
154 1 2 1 1 22 PHE H . 22 PHE H 1 1
155 1 1 1 1 113 TYR H . 113 TYR H 1 1
155 1 2 1 1 114 LYS H . 114 LYS H 1 1
156 1 1 1 1 48 GLY H . 48 GLY H 1 1
156 1 2 1 1 49 GLY H . 49 GLY H 1 1
157 1 1 1 1 119 SER HA . 119 SER HA 1 1
157 1 2 1 1 122 ASP H . 122 ASP H 1 1
158 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
158 1 2 1 1 42 ALA H . 42 ALA H 1 1
159 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
159 1 2 1 1 53 ALA H . 53 ALA H 1 1
160 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
160 1 2 1 1 61 GLU H . 61 GLU H 1 1
161 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
161 1 2 1 1 88 ASP H . 88 ASP H 1 1
162 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
162 1 2 1 1 92 SER H . 92 SER H 1 1
163 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
163 1 2 1 1 96 GLU H . 96 GLU H 1 1
164 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
164 1 2 1 1 97 ASP H . 97 ASP H 1 1
165 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
165 1 2 1 1 97 ASP H . 97 ASP H 1 1
166 1 1 1 1 95 ALA H . 95 ALA H 1 1
166 1 2 1 1 96 GLU H . 96 GLU H 1 1
167 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
167 1 2 1 1 95 ALA H . 95 ALA H 1 1
168 1 1 1 1 122 ASP H . 122 ASP H 1 1
168 1 2 1 1 125 GLU H . 125 GLU H 1 1
169 1 1 1 1 128 ILE H . 128 ILE H 1 1
169 1 2 1 1 129 GLY H . 129 GLY H 1 1
170 1 1 1 1 104 GLN H . 104 GLN H 1 1
170 1 2 1 1 105 LYS H . 105 LYS H 1 1
171 1 1 1 1 102 GLY H . 102 GLY H 1 1
171 1 2 1 1 103 ILE H . 103 ILE H 1 1
172 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
172 1 2 1 1 18 VAL H . 18 VAL H 1 1
173 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
173 1 2 1 1 43 TRP H . 43 TRP H 1 1
174 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
174 1 2 1 1 22 PHE H . 22 PHE H 1 1
175 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
175 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1
176 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
176 1 2 1 1 20 ALA H . 20 ALA H 1 1
177 1 1 1 1 90 GLU H . 90 GLU H 1 1
177 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
178 1 1 1 1 110 GLN H . 110 GLN H 1 1
178 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
179 1 1 1 1 60 LYS H . 60 LYS H 1 1
179 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
180 1 1 1 1 52 LYS H . 52 LYS H 1 1
180 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
181 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
181 1 2 1 1 41 ASP H . 41 ASP H 1 1
182 1 1 1 1 94 ILE H . 94 ILE H 1 1
182 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
183 1 1 1 1 54 LYS H . 54 LYS H 1 1
183 1 2 1 1 54 LYS HD3 . 54 LYS HD3 1 1
184 1 1 1 1 33 ASP H . 33 ASP H 1 1
184 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
185 1 1 1 1 74 GLU H . 74 GLU H 1 1
185 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
186 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
186 1 2 1 1 79 LYS H . 79 LYS H 1 1
187 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
187 1 2 1 1 19 LYS H . 19 LYS H 1 1
188 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
188 1 2 1 1 121 LYS H . 121 LYS H 1 1
189 1 1 1 1 124 LEU QD . 124 LEU QQD 1 1
189 1 2 1 1 125 GLU H . 125 GLU H 1 1
190 1 1 1 1 57 THR MG . 57 THR QG2 1 1
190 1 2 1 1 58 PHE H . 58 PHE H 1 1
191 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1
191 1 2 1 1 110 GLN H . 110 GLN H 1 1
192 1 1 1 1 124 LEU H . 124 LEU H 1 1
192 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
193 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
193 1 2 1 1 77 VAL H . 77 VAL H 1 1
194 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
194 1 2 1 1 73 HIS H . 73 HIS H 1 1
195 1 1 1 1 30 THR MG . 30 THR QG2 1 1
195 1 2 1 1 31 LYS H . 31 LYS H 1 1
196 1 1 1 1 24 LEU H . 24 LEU H 1 1
196 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
197 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
197 1 2 1 1 18 VAL H . 18 VAL H 1 1
198 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
198 1 2 1 1 48 GLY H . 48 GLY H 1 1
199 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
199 1 2 1 1 57 THR H . 57 THR H 1 1
200 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
200 1 2 1 1 59 LYS H . 59 LYS H 1 1
201 1 1 1 1 59 LYS H . 59 LYS H 1 1
201 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
202 1 1 1 1 82 PRO QD . 82 PRO QD 1 1
202 1 2 1 1 83 GLU H . 83 GLU H 1 1
203 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
203 1 2 1 1 92 SER H . 92 SER H 1 1
204 1 1 1 1 118 GLN H . 118 GLN H 1 1
204 1 2 1 1 118 GLN QG . 118 GLN QG 1 1
205 1 1 1 1 46 THR HB . 46 THR HB 1 1
205 1 2 1 1 47 LEU H . 47 LEU H 1 1
206 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
206 1 2 1 1 20 ALA H . 20 ALA H 1 1
207 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
207 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
208 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
208 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
209 1 1 1 1 92 SER HA . 92 SER HA 1 1
209 1 2 1 1 95 ALA H . 95 ALA H 1 1
210 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
210 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
211 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
211 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
212 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
212 1 2 1 1 59 LYS H . 59 LYS H 1 1
213 1 1 1 1 53 ALA H . 53 ALA H 1 1
213 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
214 1 1 1 1 122 ASP HA . 122 ASP HA 1 1
214 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
215 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
215 1 2 1 1 105 LYS H . 105 LYS H 1 1
216 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
216 1 2 1 1 41 ASP H . 41 ASP H 1 1
217 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
217 1 2 1 1 41 ASP H . 41 ASP H 1 1
218 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
218 1 2 1 1 26 LYS H . 26 LYS H 1 1
219 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
219 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
220 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
220 1 2 1 1 3 THR H . 3 THR H 1 1
221 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
221 1 2 1 1 44 VAL H . 44 VAL H 1 1
222 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
222 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
223 1 1 1 1 118 GLN HB2 . 118 GLN HB2 1 1
223 1 2 1 1 119 SER H . 119 SER H 1 1
224 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
224 1 2 1 1 60 LYS H . 60 LYS H 1 1
225 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
225 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
226 1 1 1 1 122 ASP HA . 122 ASP HA 1 1
226 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
227 1 1 1 1 81 THR H . 81 THR H 1 1
227 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
228 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
228 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
229 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
229 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
230 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
230 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
231 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
231 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
232 1 1 1 1 112 ILE H . 112 ILE H 1 1
232 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
233 1 1 1 1 24 LEU H . 24 LEU H 1 1
233 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
234 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
234 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
235 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
235 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
236 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
236 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
237 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 1
237 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
238 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
238 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
239 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
239 1 2 1 1 109 ILE QG . 109 ILE QG1 1 1
240 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
240 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
241 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 1
241 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
242 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
242 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
243 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
243 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
244 1 1 1 1 115 THR MG . 115 THR QG2 1 1
244 1 2 1 1 116 LEU H . 116 LEU H 1 1
245 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
245 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
246 1 1 1 1 24 LEU H . 24 LEU H 1 1
246 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
247 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
247 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
248 1 1 1 1 39 ASP H . 39 ASP H 1 1
248 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
249 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
249 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
250 1 1 1 1 46 THR H . 46 THR H 1 1
250 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
251 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
251 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
252 1 1 1 1 92 SER QB . 92 SER QB 1 1
252 1 2 1 1 93 LYS H . 93 LYS H 1 1
253 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
253 1 2 1 1 99 SER QB . 99 SER QB 1 1
254 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
254 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
255 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
255 1 2 1 1 122 ASP QB . 122 ASP QB 1 1
256 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
256 1 2 1 1 123 GLU QB . 123 GLU QB 1 1
257 1 1 1 1 120 VAL QG . 120 VAL QQG 1 1
257 1 2 1 1 121 LYS H . 121 LYS H 1 1
258 1 1 1 1 129 GLY H . 129 GLY H 1 1
258 1 2 1 1 130 PRO QD . 130 PRO QD 1 1
259 1 1 1 1 132 VAL QG . 132 VAL QQG 1 1
259 1 2 1 1 133 PRO QD . 133 PRO QD 1 1
260 1 1 1 1 88 ASP H . 88 ASP H 1 1
260 1 2 1 1 89 ALA H . 89 ALA H 1 1
261 1 1 1 1 84 ALA H . 84 ALA H 1 1
261 1 2 1 1 85 LYS H . 85 LYS H 1 1
262 1 1 1 1 85 LYS H . 85 LYS H 1 1
262 1 2 1 1 86 LYS H . 86 LYS H 1 1
263 1 1 1 1 35 GLU H . 35 GLU H 1 1
263 1 2 1 1 36 ILE H . 36 ILE H 1 1
264 1 1 1 1 56 GLU H . 56 GLU H 1 1
264 1 2 1 1 57 THR H . 57 THR H 1 1
265 1 1 1 1 110 GLN H . 110 GLN H 1 1
265 1 2 1 1 111 ALA H . 111 ALA H 1 1
266 1 1 1 1 76 ALA H . 76 ALA H 1 1
266 1 2 1 1 77 VAL H . 77 VAL H 1 1
267 1 1 1 1 120 VAL H . 120 VAL H 1 1
267 1 2 1 1 121 LYS H . 121 LYS H 1 1
268 1 1 1 1 86 LYS H . 86 LYS H 1 1
268 1 2 1 1 87 ALA H . 87 ALA H 1 1
269 1 1 1 1 112 ILE H . 112 ILE H 1 1
269 1 2 1 1 113 TYR H . 113 TYR H 1 1
270 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
270 1 2 1 1 20 ALA H . 20 ALA H 1 1
271 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
271 1 2 1 1 74 GLU H . 74 GLU H 1 1
272 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
272 1 2 1 1 56 GLU H . 56 GLU H 1 1
273 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
273 1 2 1 1 58 PHE H . 58 PHE H 1 1
274 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
274 1 2 1 1 52 LYS H . 52 LYS H 1 1
275 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 1
275 1 2 1 1 23 GLU H . 23 GLU H 1 1
276 1 1 1 1 88 ASP QB . 88 ASP QB 1 1
276 1 2 1 1 89 ALA H . 89 ALA H 1 1
277 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
277 1 2 1 1 19 LYS H . 19 LYS H 1 1
278 1 1 1 1 109 ILE H . 109 ILE H 1 1
278 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
279 1 1 1 1 118 GLN H . 118 GLN H 1 1
279 1 2 1 1 119 SER H . 119 SER H 1 1
280 1 1 1 1 24 LEU H . 24 LEU H 1 1
280 1 2 1 1 25 LEU H . 25 LEU H 1 1
281 1 1 1 1 17 VAL H . 17 VAL H 1 1
281 1 2 1 1 19 LYS H . 19 LYS H 1 1
282 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 1
282 1 2 1 1 39 ASP H . 39 ASP H 1 1
283 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 1
283 1 2 1 1 39 ASP H . 39 ASP H 1 1
284 1 1 1 1 92 SER H . 92 SER H 1 1
284 1 2 1 1 93 LYS H . 93 LYS H 1 1
285 1 1 1 1 44 VAL H . 44 VAL H 1 1
285 1 2 1 1 47 LEU H . 47 LEU H 1 1
286 1 1 1 1 44 VAL H . 44 VAL H 1 1
286 1 2 1 1 45 ASP H . 45 ASP H 1 1
287 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
287 1 2 1 1 52 LYS H . 52 LYS H 1 1
288 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
288 1 2 1 1 41 ASP H . 41 ASP H 1 1
289 1 1 1 1 29 GLU H . 29 GLU H 1 1
289 1 2 1 1 30 THR H . 30 THR H 1 1
290 1 1 1 1 93 LYS QB . 93 LYS QB 1 1
290 1 2 1 1 94 ILE H . 94 ILE H 1 1
291 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
291 1 2 1 1 46 THR H . 46 THR H 1 1
292 1 1 1 1 52 LYS H . 52 LYS H 1 1
292 1 2 1 1 53 ALA H . 53 ALA H 1 1
293 1 1 1 1 88 ASP H . 88 ASP H 1 1
293 1 2 1 1 90 GLU H . 90 GLU H 1 1
294 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
294 1 2 1 1 76 ALA H . 76 ALA H 1 1
295 1 1 1 1 131 ALA H . 131 ALA H 1 1
295 1 2 1 1 132 VAL H . 132 VAL H 1 1
296 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
296 1 2 1 1 66 GLU H . 66 GLU H 1 1
297 1 1 1 1 57 THR H . 57 THR H 1 1
297 1 2 1 1 58 PHE H . 58 PHE H 1 1
298 1 1 1 1 51 TYR H . 51 TYR H 1 1
298 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
299 1 1 1 1 33 ASP H . 33 ASP H 1 1
299 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
300 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
300 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1
301 1 1 1 1 66 GLU H . 66 GLU H 1 1
301 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
302 1 1 1 1 52 LYS H . 52 LYS H 1 1
302 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
303 1 1 1 1 54 LYS H . 54 LYS H 1 1
303 1 2 1 1 54 LYS HD2 . 54 LYS HD2 1 1
304 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
304 1 2 1 1 24 LEU H . 24 LEU H 1 1
305 1 1 1 1 26 LYS H . 26 LYS H 1 1
305 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
306 1 1 1 1 114 LYS H . 114 LYS H 1 1
306 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
307 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
307 1 2 1 1 76 ALA H . 76 ALA H 1 1
308 1 1 1 1 61 GLU H . 61 GLU H 1 1
308 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
309 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
309 1 2 1 1 12 GLY H . 12 GLY H 1 1
310 1 1 1 1 46 THR H . 46 THR H 1 1
310 1 2 1 1 46 THR MG . 46 THR QG2 1 1
311 1 1 1 1 57 THR H . 57 THR H 1 1
311 1 2 1 1 57 THR MG . 57 THR QG2 1 1
312 1 1 1 1 120 VAL H . 120 VAL H 1 1
312 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
313 1 1 1 1 128 ILE MG . 128 ILE QG2 1 1
313 1 2 1 1 129 GLY H . 129 GLY H 1 1
314 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
314 1 2 1 1 116 LEU H . 116 LEU H 1 1
315 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
315 1 2 1 1 45 ASP H . 45 ASP H 1 1
316 1 1 1 1 24 LEU H . 24 LEU H 1 1
316 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
317 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
317 1 2 1 1 104 GLN H . 104 GLN H 1 1
318 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
318 1 2 1 1 19 LYS H . 19 LYS H 1 1
319 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
319 1 2 1 1 68 GLU H . 68 GLU H 1 1
320 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
320 1 2 1 1 71 LYS H . 71 LYS H 1 1
321 1 1 1 1 132 VAL H . 132 VAL H 1 1
321 1 2 1 1 132 VAL MG2 . 132 VAL QG2 1 1
322 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
322 1 2 1 1 16 ASP H . 16 ASP H 1 1
323 1 1 1 1 16 ASP H . 16 ASP H 1 1
323 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
324 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
324 1 2 1 1 28 ASP H . 28 ASP H 1 1
325 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
325 1 2 1 1 45 ASP H . 45 ASP H 1 1
326 1 1 1 1 44 VAL H . 44 VAL H 1 1
326 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
327 1 1 1 1 44 VAL H . 44 VAL H 1 1
327 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
328 1 1 1 1 45 ASP H . 45 ASP H 1 1
328 1 2 1 1 45 ASP QB . 45 ASP QB 1 1
329 1 1 1 1 69 LEU H . 69 LEU H 1 1
329 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
330 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
330 1 2 1 1 74 GLU H . 74 GLU H 1 1
331 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
331 1 2 1 1 111 ALA H . 111 ALA H 1 1
332 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
332 1 2 1 1 84 ALA H . 84 ALA H 1 1
333 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
333 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
334 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
334 1 2 1 1 115 THR MG . 115 THR QG2 1 1
335 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
335 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
336 1 1 1 1 33 ASP HA . 33 ASP HA 1 1
336 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
337 1 1 1 1 32 THR HB . 32 THR HB 1 1
337 1 2 1 1 33 ASP H . 33 ASP H 1 1
338 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
338 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
339 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
339 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
340 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
340 1 2 1 1 115 THR HB . 115 THR HB 1 1
341 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
341 1 2 1 1 115 THR H . 115 THR H 1 1
342 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
342 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
343 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
343 1 2 1 1 93 LYS H . 93 LYS H 1 1
344 1 1 1 1 114 LYS H . 114 LYS H 1 1
344 1 2 1 1 115 THR HA . 115 THR HA 1 1
345 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
345 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
346 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
346 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
347 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
347 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
348 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
348 1 2 1 1 58 PHE H . 58 PHE H 1 1
349 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
349 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
350 1 1 1 1 48 GLY H . 48 GLY H 1 1
350 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
351 1 1 1 1 48 GLY H . 48 GLY H 1 1
351 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
352 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
352 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
353 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
353 1 2 1 1 63 LYS H . 63 LYS H 1 1
354 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
354 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
355 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
355 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
356 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
356 1 2 1 1 91 LEU H . 91 LEU H 1 1
357 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
357 1 2 1 1 32 THR H . 32 THR H 1 1
358 1 1 1 1 121 LYS QB . 121 LYS QB 1 1
358 1 2 1 1 122 ASP HA . 122 ASP HA 1 1
359 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
359 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
360 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
360 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
361 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
361 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
362 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
362 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
363 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
363 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
364 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
364 1 2 1 1 56 GLU H . 56 GLU H 1 1
365 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1
365 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
366 1 1 1 1 50 ASP H . 50 ASP H 1 1
366 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
367 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
367 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
368 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
368 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
369 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
369 1 2 1 1 22 PHE H . 22 PHE H 1 1
370 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
370 1 2 1 1 40 LEU H . 40 LEU H 1 1
371 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
371 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
372 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
372 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
373 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
373 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
374 1 1 1 1 22 PHE H . 22 PHE H 1 1
374 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
375 1 1 1 1 113 TYR QB . 113 TYR QB 1 1
375 1 2 1 1 114 LYS H . 114 LYS H 1 1
376 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
376 1 2 1 1 113 TYR QB . 113 TYR QB 1 1
377 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
377 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
378 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
378 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
379 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
379 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
380 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
380 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
381 1 1 1 1 80 MET HA . 80 MET HA 1 1
381 1 2 1 1 80 MET ME . 80 MET QE 1 1
382 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
382 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
383 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
383 1 2 1 1 92 SER H . 92 SER H 1 1
384 1 1 1 1 86 LYS H . 86 LYS H 1 1
384 1 2 1 1 86 LYS HA . 86 LYS HA 1 1
385 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
385 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
386 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
386 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
387 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
387 1 2 1 1 132 VAL H . 132 VAL H 1 1
388 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
388 1 2 1 1 80 MET ME . 80 MET QE 1 1
389 1 1 1 1 101 ASN HB3 . 101 ASN HB3 1 1
389 1 2 1 1 102 GLY H . 102 GLY H 1 1
390 1 1 1 1 101 ASN HB2 . 101 ASN HB2 1 1
390 1 2 1 1 102 GLY H . 102 GLY H 1 1
391 1 1 1 1 123 GLU H . 123 GLU H 1 1
391 1 2 1 1 123 GLU HG3 . 123 GLU HG3 1 1
392 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
392 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
393 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
393 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
394 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
394 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
395 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
395 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
396 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
396 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
397 1 1 1 1 120 VAL H . 120 VAL H 1 1
397 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
398 1 1 1 1 109 ILE QG . 109 ILE QG1 1 1
398 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
399 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
399 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
400 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
400 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
401 1 1 1 1 132 VAL H . 132 VAL H 1 1
401 1 2 1 1 133 PRO HA . 133 PRO HA 1 1
402 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
402 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
403 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
403 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
404 1 1 1 1 83 GLU H . 83 GLU H 1 1
404 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
405 1 1 1 1 125 GLU H . 125 GLU H 1 1
405 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
406 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
406 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
407 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
407 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
408 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
408 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
409 1 1 1 1 109 ILE H . 109 ILE H 1 1
409 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
410 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
410 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
411 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
411 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
412 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
412 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
413 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
413 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
414 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
414 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
415 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 1
415 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
416 1 1 1 1 123 GLU HG2 . 123 GLU HG2 1 1
416 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
417 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
417 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
418 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
418 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
419 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
419 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
420 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
420 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
421 1 1 1 1 29 GLU H . 29 GLU H 1 1
421 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
422 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
422 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
423 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
423 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
424 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
424 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
425 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
425 1 2 1 1 108 LYS QB . 108 LYS QB 1 1
426 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
426 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
427 1 1 1 1 112 ILE H . 112 ILE H 1 1
427 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
428 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
428 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
429 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
429 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
430 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
430 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
431 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
431 1 2 1 1 54 LYS H . 54 LYS H 1 1
432 1 1 1 1 65 LYS H . 65 LYS H 1 1
432 1 2 1 1 66 GLU H . 66 GLU H 1 1
433 1 1 1 1 110 GLN H . 110 GLN H 1 1
433 1 2 1 1 112 ILE H . 112 ILE H 1 1
434 1 1 1 1 60 LYS H . 60 LYS H 1 1
434 1 2 1 1 61 GLU H . 61 GLU H 1 1
435 1 1 1 1 62 MET H . 62 MET H 1 1
435 1 2 1 1 63 LYS H . 63 LYS H 1 1
436 1 1 1 1 28 ASP H . 28 ASP H 1 1
436 1 2 1 1 29 GLU H . 29 GLU H 1 1
437 1 1 1 1 27 LYS H . 27 LYS H 1 1
437 1 2 1 1 28 ASP H . 28 ASP H 1 1
438 1 1 1 1 21 PHE H . 21 PHE H 1 1
438 1 2 1 1 24 LEU H . 24 LEU H 1 1
439 1 1 1 1 103 ILE H . 103 ILE H 1 1
439 1 2 1 1 104 GLN H . 104 GLN H 1 1
440 1 1 1 1 19 LYS H . 19 LYS H 1 1
440 1 2 1 1 21 PHE H . 21 PHE H 1 1
441 1 1 1 1 87 ALA H . 87 ALA H 1 1
441 1 2 1 1 88 ASP H . 88 ASP H 1 1
442 1 1 1 1 122 ASP H . 122 ASP H 1 1
442 1 2 1 1 123 GLU H . 123 GLU H 1 1
443 1 1 1 1 25 LEU H . 25 LEU H 1 1
443 1 2 1 1 26 LYS H . 26 LYS H 1 1
444 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
444 1 2 1 1 59 LYS H . 59 LYS H 1 1
445 1 1 1 1 99 SER H . 99 SER H 1 1
445 1 2 1 1 100 LEU H . 100 LEU H 1 1
446 1 1 1 1 9 PHE H . 9 PHE H 1 1
446 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
447 1 1 1 1 107 GLN HA . 107 GLN HA 1 1
447 1 2 1 1 108 LYS H . 108 LYS H 1 1
448 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
448 1 2 1 1 15 GLN H . 15 GLN H 1 1
449 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
449 1 2 1 1 88 ASP H . 88 ASP H 1 1
450 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
450 1 2 1 1 99 SER H . 99 SER H 1 1
451 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
451 1 2 1 1 86 LYS H . 86 LYS H 1 1
452 1 1 1 1 3 THR H . 3 THR H 1 1
452 1 2 1 1 3 THR HB . 3 THR HB 1 1
453 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
453 1 2 1 1 50 ASP H . 50 ASP H 1 1
454 1 1 1 1 125 GLU H . 125 GLU H 1 1
454 1 2 1 1 125 GLU HA . 125 GLU HA 1 1
455 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
455 1 2 1 1 44 VAL H . 44 VAL H 1 1
456 1 1 1 1 55 PHE H . 55 PHE H 1 1
456 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
457 1 1 1 1 97 ASP H . 97 ASP H 1 1
457 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 1
458 1 1 1 1 41 ASP H . 41 ASP H 1 1
458 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
459 1 1 1 1 97 ASP H . 97 ASP H 1 1
459 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 1
460 1 1 1 1 98 ASP H . 98 ASP H 1 1
460 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1
461 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
461 1 2 1 1 25 LEU H . 25 LEU H 1 1
462 1 1 1 1 50 ASP H . 50 ASP H 1 1
462 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
463 1 1 1 1 23 GLU H . 23 GLU H 1 1
463 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
464 1 1 1 1 90 GLU H . 90 GLU H 1 1
464 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
465 1 1 1 1 123 GLU H . 123 GLU H 1 1
465 1 2 1 1 123 GLU HG2 . 123 GLU HG2 1 1
466 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
466 1 2 1 1 55 PHE H . 55 PHE H 1 1
467 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
467 1 2 1 1 18 VAL H . 18 VAL H 1 1
468 1 1 1 1 18 VAL H . 18 VAL H 1 1
468 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
469 1 1 1 1 110 GLN H . 110 GLN H 1 1
469 1 2 1 1 110 GLN QB . 110 GLN QB 1 1
470 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
470 1 2 1 1 15 GLN H . 15 GLN H 1 1
471 1 1 1 1 118 GLN H . 118 GLN H 1 1
471 1 2 1 1 118 GLN HB2 . 118 GLN HB2 1 1
472 1 1 1 1 40 LEU H . 40 LEU H 1 1
472 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
473 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
473 1 2 1 1 55 PHE H . 55 PHE H 1 1
474 1 1 1 1 114 LYS QB . 114 LYS QB 1 1
474 1 2 1 1 115 THR H . 115 THR H 1 1
475 1 1 1 1 65 LYS H . 65 LYS H 1 1
475 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
476 1 1 1 1 85 LYS H . 85 LYS H 1 1
476 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
477 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
477 1 2 1 1 110 GLN H . 110 GLN H 1 1
478 1 1 1 1 124 LEU H . 124 LEU H 1 1
478 1 2 1 1 124 LEU HB3 . 124 LEU HB3 1 1
479 1 1 1 1 19 LYS H . 19 LYS H 1 1
479 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
480 1 1 1 1 47 LEU H . 47 LEU H 1 1
480 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
481 1 1 1 1 93 LYS H . 93 LYS H 1 1
481 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
482 1 1 1 1 10 LEU H . 10 LEU H 1 1
482 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
483 1 1 1 1 24 LEU H . 24 LEU H 1 1
483 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
484 1 1 1 1 121 LYS H . 121 LYS H 1 1
484 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
485 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
485 1 2 1 1 48 GLY H . 48 GLY H 1 1
486 1 1 1 1 24 LEU H . 24 LEU H 1 1
486 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
487 1 1 1 1 18 VAL H . 18 VAL H 1 1
487 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
488 1 1 1 1 132 VAL H . 132 VAL H 1 1
488 1 2 1 1 132 VAL MG1 . 132 VAL QG1 1 1
489 1 1 1 1 128 ILE H . 128 ILE H 1 1
489 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
490 1 1 1 1 112 ILE H . 112 ILE H 1 1
490 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
491 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
491 1 2 1 1 45 ASP H . 45 ASP H 1 1
492 1 1 1 1 25 LEU H . 25 LEU H 1 1
492 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
493 1 1 1 1 10 LEU H . 10 LEU H 1 1
493 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
494 1 1 1 1 47 LEU H . 47 LEU H 1 1
494 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
495 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
495 1 2 1 1 78 ALA H . 78 ALA H 1 1
496 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
496 1 2 1 1 24 LEU H . 24 LEU H 1 1
497 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
497 1 2 1 1 70 ALA H . 70 ALA H 1 1
498 1 1 1 1 15 GLN H . 15 GLN H 1 1
498 1 2 1 1 17 VAL H . 17 VAL H 1 1
499 1 1 1 1 15 GLN H . 15 GLN H 1 1
499 1 2 1 1 18 VAL H . 18 VAL H 1 1
500 1 1 1 1 15 GLN H . 15 GLN H 1 1
500 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
501 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
501 1 2 1 1 50 ASP H . 50 ASP H 1 1
502 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
502 1 2 1 1 43 TRP H . 43 TRP H 1 1
503 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
503 1 2 1 1 87 ALA H . 87 ALA H 1 1
504 1 1 1 1 99 SER HA . 99 SER HA 1 1
504 1 2 1 1 100 LEU H . 100 LEU H 1 1
505 1 1 1 1 100 LEU H . 100 LEU H 1 1
505 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
506 1 1 1 1 20 ALA H . 20 ALA H 1 1
506 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
507 1 1 1 1 61 GLU H . 61 GLU H 1 1
507 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
508 1 1 1 1 63 LYS H . 63 LYS H 1 1
508 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
509 1 1 1 1 43 TRP H . 43 TRP H 1 1
509 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
510 1 1 1 1 46 THR HA . 46 THR HA 1 1
510 1 2 1 1 47 LEU H . 47 LEU H 1 1
511 1 1 1 1 38 LYS H . 38 LYS H 1 1
511 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
512 1 1 1 1 45 ASP H . 45 ASP H 1 1
512 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
513 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
513 1 2 1 1 26 LYS H . 26 LYS H 1 1
514 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
514 1 2 1 1 10 LEU H . 10 LEU H 1 1
515 1 1 1 1 111 ALA H . 111 ALA H 1 1
515 1 2 1 1 112 ILE H . 112 ILE H 1 1
516 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
516 1 2 1 1 94 ILE H . 94 ILE H 1 1
517 1 1 1 1 94 ILE H . 94 ILE H 1 1
517 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
518 1 1 1 1 51 TYR H . 51 TYR H 1 1
518 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
519 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
519 1 2 1 1 28 ASP H . 28 ASP H 1 1
520 1 1 1 1 113 TYR QD . 113 TYR QD 1 1
520 1 2 1 1 114 LYS H . 114 LYS H 1 1
521 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
521 1 2 1 1 9 PHE H . 9 PHE H 1 1
522 1 1 1 1 49 GLY H . 49 GLY H 1 1
522 1 2 1 1 51 TYR H . 51 TYR H 1 1
523 1 1 1 1 92 SER H . 92 SER H 1 1
523 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
524 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
524 1 2 1 1 19 LYS H . 19 LYS H 1 1
525 1 1 1 1 122 ASP H . 122 ASP H 1 1
525 1 2 1 1 122 ASP HB2 . 122 ASP HB2 1 1
526 1 1 1 1 66 GLU H . 66 GLU H 1 1
526 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
527 1 1 1 1 128 ILE H . 128 ILE H 1 1
527 1 2 1 1 128 ILE HG13 . 128 ILE HG13 1 1
528 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
528 1 2 1 1 90 GLU H . 90 GLU H 1 1
529 1 1 1 1 89 ALA MB . 89 ALA QB 1 1
529 1 2 1 1 90 GLU H . 90 GLU H 1 1
530 1 1 1 1 132 VAL H . 132 VAL H 1 1
530 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
531 1 1 1 1 121 LYS H . 121 LYS H 1 1
531 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
532 1 1 1 1 95 ALA H . 95 ALA H 1 1
532 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
533 1 1 1 1 120 VAL MG1 . 120 VAL QG1 1 1
533 1 2 1 1 121 LYS H . 121 LYS H 1 1
534 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
534 1 2 1 1 16 ASP H . 16 ASP H 1 1
535 1 1 1 1 16 ASP H . 16 ASP H 1 1
535 1 2 1 1 16 ASP HB3 . 16 ASP HB3 1 1
536 1 1 1 1 62 MET HA . 62 MET HA 1 1
536 1 2 1 1 64 ALA H . 64 ALA H 1 1
537 1 1 1 1 30 THR HA . 30 THR HA 1 1
537 1 2 1 1 31 LYS H . 31 LYS H 1 1
538 1 1 1 1 36 ILE H . 36 ILE H 1 1
538 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
539 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
539 1 2 1 1 42 ALA H . 42 ALA H 1 1
540 1 1 1 1 41 ASP H . 41 ASP H 1 1
540 1 2 1 1 42 ALA H . 42 ALA H 1 1
541 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
541 1 2 1 1 53 ALA H . 53 ALA H 1 1
542 1 1 1 1 53 ALA H . 53 ALA H 1 1
542 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
543 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
543 1 2 1 1 61 GLU H . 61 GLU H 1 1
544 1 1 1 1 85 LYS H . 85 LYS H 1 1
544 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
545 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
545 1 2 1 1 93 LYS H . 93 LYS H 1 1
546 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
546 1 2 1 1 113 TYR H . 113 TYR H 1 1
547 1 1 1 1 122 ASP HA . 122 ASP HA 1 1
547 1 2 1 1 125 GLU H . 125 GLU H 1 1
548 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
548 1 2 1 1 127 GLY H . 127 GLY H 1 1
549 1 1 1 1 127 GLY H . 127 GLY H 1 1
549 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
550 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
550 1 2 1 1 132 VAL H . 132 VAL H 1 1
551 1 1 1 1 76 ALA H . 76 ALA H 1 1
551 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
552 1 1 1 1 104 GLN HE22 . 104 GLN HE22 1 1
552 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
553 1 1 1 1 73 HIS H . 73 HIS H 1 1
553 1 2 1 1 73 HIS HB2 . 73 HIS HB2 1 1
554 1 1 1 1 25 LEU H . 25 LEU H 1 1
554 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
555 1 1 1 1 73 HIS H . 73 HIS H 1 1
555 1 2 1 1 74 GLU H . 74 GLU H 1 1
556 1 1 1 1 74 GLU H . 74 GLU H 1 1
556 1 2 1 1 75 GLU H . 75 GLU H 1 1
557 1 1 1 1 72 ALA H . 72 ALA H 1 1
557 1 2 1 1 73 HIS H . 73 HIS H 1 1
558 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
558 1 2 1 1 63 LYS H . 63 LYS H 1 1
559 1 1 1 1 60 LYS H . 60 LYS H 1 1
559 1 2 1 1 63 LYS H . 63 LYS H 1 1
560 1 1 1 1 130 PRO HA . 130 PRO HA 1 1
560 1 2 1 1 131 ALA H . 131 ALA H 1 1
561 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
561 1 2 1 1 105 LYS H . 105 LYS H 1 1
562 1 1 1 1 62 MET HA . 62 MET HA 1 1
562 1 2 1 1 65 LYS H . 65 LYS H 1 1
563 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
563 1 2 1 1 56 GLU H . 56 GLU H 1 1
564 1 1 1 1 18 VAL H . 18 VAL H 1 1
564 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
565 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
565 1 2 1 1 57 THR H . 57 THR H 1 1
566 1 1 1 1 57 THR HA . 57 THR HA 1 1
566 1 2 1 1 57 THR MG . 57 THR QG2 1 1
567 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
567 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
568 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
568 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
569 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
569 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
570 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
570 1 2 1 1 79 LYS QG . 79 LYS QG 1 1
571 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
571 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
572 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
572 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
573 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
573 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
574 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
574 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
575 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
575 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
576 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
576 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
577 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
577 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
578 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
578 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
579 1 1 1 1 3 THR HA . 3 THR HA 1 1
579 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
580 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
580 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
581 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
581 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
582 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
582 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
583 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
583 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
584 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
584 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
585 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
585 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
586 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
586 1 2 1 1 13 ALA H . 13 ALA H 1 1
587 1 1 1 1 15 GLN H . 15 GLN H 1 1
587 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
588 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
588 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
589 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
589 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
590 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
590 1 2 1 1 19 LYS H . 19 LYS H 1 1
591 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
591 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
592 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
592 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
593 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
593 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
594 1 1 1 1 25 LEU H . 25 LEU H 1 1
594 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
595 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
595 1 2 1 1 26 LYS H . 26 LYS H 1 1
596 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
596 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
597 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
597 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
598 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
598 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
599 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
599 1 2 1 1 28 ASP H . 28 ASP H 1 1
600 1 1 1 1 29 GLU H . 29 GLU H 1 1
600 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
601 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
601 1 2 1 1 35 GLU H . 35 GLU H 1 1
602 1 1 1 1 32 THR HB . 32 THR HB 1 1
602 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
603 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
603 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
604 1 1 1 1 36 ILE H . 36 ILE H 1 1
604 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
605 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
605 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
606 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
606 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
607 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
607 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
608 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
608 1 2 1 1 39 ASP H . 39 ASP H 1 1
609 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
609 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
610 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
610 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
611 1 1 1 1 43 TRP QB . 43 TRP QB 1 1
611 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
612 1 1 1 1 46 THR H . 46 THR H 1 1
612 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
613 1 1 1 1 47 LEU H . 47 LEU H 1 1
613 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
614 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
614 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
615 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
615 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
616 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
616 1 2 1 1 52 LYS H . 52 LYS H 1 1
617 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
617 1 2 1 1 50 ASP H . 50 ASP H 1 1
618 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
618 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
619 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
619 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
620 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
620 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
621 1 1 1 1 51 TYR QB . 51 TYR QB 1 1
621 1 2 1 1 52 LYS H . 52 LYS H 1 1
622 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
622 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
623 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
623 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
624 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
624 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
625 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
625 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
626 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
626 1 2 1 1 56 GLU H . 56 GLU H 1 1
627 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
627 1 2 1 1 58 PHE H . 58 PHE H 1 1
628 1 1 1 1 57 THR HA . 57 THR HA 1 1
628 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
629 1 1 1 1 58 PHE H . 58 PHE H 1 1
629 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
630 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
630 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
631 1 1 1 1 59 LYS H . 59 LYS H 1 1
631 1 2 1 1 59 LYS QB . 59 LYS QB 1 1
632 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
632 1 2 1 1 62 MET QB . 62 MET QB 1 1
633 1 1 1 1 62 MET H . 62 MET H 1 1
633 1 2 1 1 62 MET QB . 62 MET QB 1 1
634 1 1 1 1 62 MET QB . 62 MET QB 1 1
634 1 2 1 1 65 LYS H . 65 LYS H 1 1
635 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
635 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
636 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
636 1 2 1 1 80 MET QG . 80 MET QG 1 1
637 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
637 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
638 1 1 1 1 79 LYS H . 79 LYS H 1 1
638 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
639 1 1 1 1 80 MET H . 80 MET H 1 1
639 1 2 1 1 80 MET QB . 80 MET QB 1 1
640 1 1 1 1 80 MET QB . 80 MET QB 1 1
640 1 2 1 1 81 THR H . 81 THR H 1 1
641 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
641 1 2 1 1 84 ALA H . 84 ALA H 1 1
642 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
642 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
643 1 1 1 1 92 SER H . 92 SER H 1 1
643 1 2 1 1 92 SER QB . 92 SER QB 1 1
644 1 1 1 1 94 ILE H . 94 ILE H 1 1
644 1 2 1 1 94 ILE QG . 94 ILE QG1 1 1
645 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
645 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
646 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
646 1 2 1 1 99 SER H . 99 SER H 1 1
647 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
647 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
648 1 1 1 1 99 SER H . 99 SER H 1 1
648 1 2 1 1 100 LEU QB . 100 LEU QB 1 1
649 1 1 1 1 102 GLY QA . 102 GLY QA 1 1
649 1 2 1 1 105 LYS H . 105 LYS H 1 1
650 1 1 1 1 103 ILE QG . 103 ILE QG1 1 1
650 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
651 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
651 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
652 1 1 1 1 104 GLN QB . 104 GLN QB 1 1
652 1 2 1 1 105 LYS H . 105 LYS H 1 1
653 1 1 1 1 111 ALA H . 111 ALA H 1 1
653 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
654 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
654 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
655 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
655 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
656 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
656 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1
657 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
657 1 2 1 1 118 GLN QE . 118 GLN QE2 1 1
658 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
658 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
659 1 1 1 1 123 GLU QG . 123 GLU QG 1 1
659 1 2 1 1 124 LEU H . 124 LEU H 1 1
660 1 1 1 1 132 VAL H . 132 VAL H 1 1
660 1 2 1 1 132 VAL QG . 132 VAL QQG 1 1
661 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
661 1 2 1 1 133 PRO QD . 133 PRO QD 1 1
662 1 1 1 1 46 THR HB . 46 THR HB 1 1
662 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
663 1 1 1 1 57 THR HA . 57 THR HA 1 1
663 1 2 1 1 60 LYS H . 60 LYS H 1 1
664 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
664 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
665 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
665 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
666 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
666 1 2 1 1 80 MET HB3 . 80 MET HB3 1 1
667 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
667 1 2 1 1 93 LYS H . 93 LYS H 1 1
668 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
668 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
669 1 1 1 1 81 THR HA . 81 THR HA 1 1
669 1 2 1 1 84 ALA H . 84 ALA H 1 1
670 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
670 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
671 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
671 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
672 1 1 1 1 120 VAL MG2 . 120 VAL QG2 1 1
672 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
673 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
673 1 2 1 1 63 LYS H . 63 LYS H 1 1
674 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
674 1 2 1 1 133 PRO HD3 . 133 PRO HD3 1 1
675 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
675 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
676 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
676 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
677 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
677 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
678 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
678 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
679 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
679 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
680 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
680 1 2 1 1 23 GLU H . 23 GLU H 1 1
681 1 1 1 1 19 LYS H . 19 LYS H 1 1
681 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
682 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
682 1 2 1 1 21 PHE QE . 21 PHE QE 1 1
683 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
683 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
684 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
684 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
685 1 1 1 1 42 ALA H . 42 ALA H 1 1
685 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
686 1 1 1 1 3 THR MG . 3 THR QG2 1 1
686 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
687 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
687 1 2 1 1 51 TYR H . 51 TYR H 1 1
688 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
688 1 2 1 1 25 LEU H . 25 LEU H 1 1
689 1 1 1 1 36 ILE H . 36 ILE H 1 1
689 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
690 1 1 1 1 93 LYS H . 93 LYS H 1 1
690 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
691 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
691 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
692 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1
692 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
693 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
693 1 2 1 1 22 PHE H . 22 PHE H 1 1
694 1 1 1 1 28 ASP H . 28 ASP H 1 1
694 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
695 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
695 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
696 1 1 1 1 43 TRP H . 43 TRP H 1 1
696 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
697 1 1 1 1 113 TYR H . 113 TYR H 1 1
697 1 2 1 1 113 TYR QB . 113 TYR QB 1 1
698 1 1 1 1 122 ASP HB3 . 122 ASP HB3 1 1
698 1 2 1 1 123 GLU H . 123 GLU H 1 1
699 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
699 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
700 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
700 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
701 1 1 1 1 9 PHE H . 9 PHE H 1 1
701 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
702 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
702 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
703 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
703 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
704 1 1 1 1 62 MET HA . 62 MET HA 1 1
704 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
705 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
705 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
706 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
706 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
707 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
707 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
708 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
708 1 2 1 1 64 ALA H . 64 ALA H 1 1
709 1 1 1 1 110 GLN HA . 110 GLN HA 1 1
709 1 2 1 1 110 GLN QB . 110 GLN QB 1 1
710 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
710 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
711 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
711 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
712 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
712 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
713 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
713 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
714 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
714 1 2 1 1 108 LYS H . 108 LYS H 1 1
715 1 1 1 1 111 ALA H . 111 ALA H 1 1
715 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
716 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
716 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
717 1 1 1 1 123 GLU HG3 . 123 GLU HG3 1 1
717 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
718 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
718 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
719 1 1 1 1 71 LYS H . 71 LYS H 1 1
719 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
720 1 1 1 1 62 MET HB2 . 62 MET HB2 1 1
720 1 2 1 1 63 LYS H . 63 LYS H 1 1
721 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
721 1 2 1 1 72 ALA H . 72 ALA H 1 1
722 1 1 1 1 123 GLU HB3 . 123 GLU HB3 1 1
722 1 2 1 1 124 LEU H . 124 LEU H 1 1
723 1 1 1 1 15 GLN H . 15 GLN H 1 1
723 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
724 1 1 1 1 83 GLU H . 83 GLU H 1 1
724 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
725 1 1 1 1 90 GLU HB2 . 90 GLU HB2 1 1
725 1 2 1 1 91 LEU H . 91 LEU H 1 1
726 1 1 1 1 110 GLN QB . 110 GLN QB 1 1
726 1 2 1 1 112 ILE H . 112 ILE H 1 1
727 1 1 1 1 123 GLU H . 123 GLU H 1 1
727 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
728 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
728 1 2 1 1 76 ALA H . 76 ALA H 1 1
729 1 1 1 1 128 ILE H . 128 ILE H 1 1
729 1 2 1 1 128 ILE HG12 . 128 ILE HG12 1 1
730 1 1 1 1 25 LEU H . 25 LEU H 1 1
730 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
731 1 1 1 1 86 LYS QG . 86 LYS QG 1 1
731 1 2 1 1 87 ALA H . 87 ALA H 1 1
732 1 1 1 1 46 THR H . 46 THR H 1 1
732 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
733 1 1 1 1 66 GLU H . 66 GLU H 1 1
733 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
734 1 1 1 1 25 LEU H . 25 LEU H 1 1
734 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
735 1 1 1 1 42 ALA H . 42 ALA H 1 1
735 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
736 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
736 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
737 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
737 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
738 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
738 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
739 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
739 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
740 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
740 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
741 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
741 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
742 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
742 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
743 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
743 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
744 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
744 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
745 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
745 1 2 1 1 114 LYS QG . 114 LYS QG 1 1
746 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
746 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
747 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
747 1 2 1 1 120 VAL MG2 . 120 VAL QG2 1 1
748 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
748 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
749 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
749 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
750 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
750 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
751 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
751 1 2 1 1 57 THR MG . 57 THR QG2 1 1
752 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
752 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
753 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
753 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
754 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
754 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
755 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
755 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
756 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
756 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
757 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
757 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
758 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
758 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
759 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
759 1 2 1 1 25 LEU H . 25 LEU H 1 1
760 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
760 1 2 1 1 38 LYS H . 38 LYS H 1 1
761 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
761 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
762 1 1 1 1 105 LYS H . 105 LYS H 1 1
762 1 2 1 1 105 LYS HG2 . 105 LYS HG2 1 1
763 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
763 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
764 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
764 1 2 1 1 92 SER HA . 92 SER HA 1 1
765 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
765 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
766 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
766 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
767 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
767 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
768 1 1 1 1 114 LYS H . 114 LYS H 1 1
768 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
769 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
769 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
770 1 1 1 1 43 TRP H . 43 TRP H 1 1
770 1 2 1 1 44 VAL H . 44 VAL H 1 1
771 1 1 1 1 11 ALA H . 11 ALA H 1 1
771 1 2 1 1 12 GLY H . 12 GLY H 1 1
772 1 1 1 1 83 GLU H . 83 GLU H 1 1
772 1 2 1 1 84 ALA H . 84 ALA H 1 1
773 1 1 1 1 56 GLU H . 56 GLU H 1 1
773 1 2 1 1 58 PHE H . 58 PHE H 1 1
774 1 1 1 1 90 GLU H . 90 GLU H 1 1
774 1 2 1 1 91 LEU H . 91 LEU H 1 1
775 1 1 1 1 89 ALA H . 89 ALA H 1 1
775 1 2 1 1 90 GLU H . 90 GLU H 1 1
776 1 1 1 1 59 LYS H . 59 LYS H 1 1
776 1 2 1 1 60 LYS H . 60 LYS H 1 1
777 1 1 1 1 115 THR H . 115 THR H 1 1
777 1 2 1 1 116 LEU H . 116 LEU H 1 1
778 1 1 1 1 97 ASP H . 97 ASP H 1 1
778 1 2 1 1 98 ASP H . 98 ASP H 1 1
779 1 1 1 1 10 LEU H . 10 LEU H 1 1
779 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
780 1 1 1 1 119 SER H . 119 SER H 1 1
780 1 2 1 1 120 VAL H . 120 VAL H 1 1
781 1 1 1 1 133 PRO HA . 133 PRO HA 1 1
781 1 2 1 1 134 GLN H . 134 GLN H 1 1
782 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
782 1 2 1 1 85 LYS H . 85 LYS H 1 1
783 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
783 1 2 1 1 88 ASP H . 88 ASP H 1 1
784 1 1 1 1 119 SER H . 119 SER H 1 1
784 1 2 1 1 119 SER QB . 119 SER QB 1 1
785 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 1
785 1 2 1 1 49 GLY H . 49 GLY H 1 1
786 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
786 1 2 1 1 13 ALA H . 13 ALA H 1 1
787 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
787 1 2 1 1 112 ILE H . 112 ILE H 1 1
788 1 1 1 1 58 PHE H . 58 PHE H 1 1
788 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
789 1 1 1 1 21 PHE H . 21 PHE H 1 1
789 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
790 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
790 1 2 1 1 24 LEU H . 24 LEU H 1 1
791 1 1 1 1 41 ASP H . 41 ASP H 1 1
791 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
792 1 1 1 1 122 ASP H . 122 ASP H 1 1
792 1 2 1 1 122 ASP HB3 . 122 ASP HB3 1 1
793 1 1 1 1 51 TYR H . 51 TYR H 1 1
793 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
794 1 1 1 1 28 ASP H . 28 ASP H 1 1
794 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
795 1 1 1 1 16 ASP H . 16 ASP H 1 1
795 1 2 1 1 16 ASP HB2 . 16 ASP HB2 1 1
796 1 1 1 1 88 ASP H . 88 ASP H 1 1
796 1 2 1 1 88 ASP QB . 88 ASP QB 1 1
797 1 1 1 1 104 GLN H . 104 GLN H 1 1
797 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
798 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
798 1 2 1 1 68 GLU H . 68 GLU H 1 1
799 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
799 1 2 1 1 30 THR H . 30 THR H 1 1
800 1 1 1 1 15 GLN H . 15 GLN H 1 1
800 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
801 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
801 1 2 1 1 16 ASP H . 16 ASP H 1 1
802 1 1 1 1 83 GLU H . 83 GLU H 1 1
802 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
803 1 1 1 1 134 GLN H . 134 GLN H 1 1
803 1 2 1 1 134 GLN QG . 134 GLN QG 1 1
804 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
804 1 2 1 1 69 LEU H . 69 LEU H 1 1
805 1 1 1 1 96 GLU H . 96 GLU H 1 1
805 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
806 1 1 1 1 110 GLN QB . 110 GLN QB 1 1
806 1 2 1 1 111 ALA H . 111 ALA H 1 1
807 1 1 1 1 37 GLU H . 37 GLU H 1 1
807 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
808 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
808 1 2 1 1 16 ASP H . 16 ASP H 1 1
809 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
809 1 2 1 1 84 ALA H . 84 ALA H 1 1
810 1 1 1 1 40 LEU H . 40 LEU H 1 1
810 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
811 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
811 1 2 1 1 66 GLU H . 66 GLU H 1 1
812 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
812 1 2 1 1 37 GLU H . 37 GLU H 1 1
813 1 1 1 1 96 GLU H . 96 GLU H 1 1
813 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
814 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
814 1 2 1 1 84 ALA H . 84 ALA H 1 1
815 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
815 1 2 1 1 53 ALA H . 53 ALA H 1 1
816 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
816 1 2 1 1 21 PHE H . 21 PHE H 1 1
817 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
817 1 2 1 1 23 GLU H . 23 GLU H 1 1
818 1 1 1 1 100 LEU H . 100 LEU H 1 1
818 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
819 1 1 1 1 111 ALA MB . 111 ALA QB 1 1
819 1 2 1 1 112 ILE H . 112 ILE H 1 1
820 1 1 1 1 84 ALA H . 84 ALA H 1 1
820 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
821 1 1 1 1 89 ALA H . 89 ALA H 1 1
821 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
822 1 1 1 1 83 GLU H . 83 GLU H 1 1
822 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
823 1 1 1 1 11 ALA H . 11 ALA H 1 1
823 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
824 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
824 1 2 1 1 65 LYS H . 65 LYS H 1 1
825 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
825 1 2 1 1 18 VAL H . 18 VAL H 1 1
826 1 1 1 1 47 LEU H . 47 LEU H 1 1
826 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
827 1 1 1 1 17 VAL H . 17 VAL H 1 1
827 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
828 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
828 1 2 1 1 18 VAL H . 18 VAL H 1 1
829 1 1 1 1 10 LEU H . 10 LEU H 1 1
829 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
830 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
830 1 2 1 1 113 TYR H . 113 TYR H 1 1
831 1 1 1 1 124 LEU H . 124 LEU H 1 1
831 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
832 1 1 1 1 10 LEU H . 10 LEU H 1 1
832 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
833 1 1 1 1 39 ASP H . 39 ASP H 1 1
833 1 2 1 1 40 LEU H . 40 LEU H 1 1
834 1 1 1 1 55 PHE H . 55 PHE H 1 1
834 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
835 1 1 1 1 55 PHE H . 55 PHE H 1 1
835 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
836 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
836 1 2 1 1 116 LEU H . 116 LEU H 1 1
837 1 1 1 1 116 LEU H . 116 LEU H 1 1
837 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
838 1 1 1 1 120 VAL H . 120 VAL H 1 1
838 1 2 1 1 120 VAL MG1 . 120 VAL QG1 1 1
839 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
839 1 2 1 1 53 ALA H . 53 ALA H 1 1
840 1 1 1 1 21 PHE H . 21 PHE H 1 1
840 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
841 1 1 1 1 20 ALA H . 20 ALA H 1 1
841 1 2 1 1 21 PHE H . 21 PHE H 1 1
842 1 1 1 1 61 GLU H . 61 GLU H 1 1
842 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
843 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
843 1 2 1 1 111 ALA H . 111 ALA H 1 1
844 1 1 1 1 44 VAL H . 44 VAL H 1 1
844 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
845 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
845 1 2 1 1 44 VAL H . 44 VAL H 1 1
846 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
846 1 2 1 1 95 ALA H . 95 ALA H 1 1
847 1 1 1 1 130 PRO HB2 . 130 PRO HB2 1 1
847 1 2 1 1 131 ALA H . 131 ALA H 1 1
848 1 1 1 1 13 ALA H . 13 ALA H 1 1
848 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
849 1 1 1 1 17 VAL H . 17 VAL H 1 1
849 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
850 1 1 1 1 29 GLU H . 29 GLU H 1 1
850 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
851 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
851 1 2 1 1 29 GLU H . 29 GLU H 1 1
852 1 1 1 1 16 ASP H . 16 ASP H 1 1
852 1 2 1 1 18 VAL H . 18 VAL H 1 1
853 1 1 1 1 123 GLU H . 123 GLU H 1 1
853 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
854 1 1 1 1 38 LYS H . 38 LYS H 1 1
854 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
855 1 1 1 1 32 THR H . 32 THR H 1 1
855 1 2 1 1 35 GLU H . 35 GLU H 1 1
856 1 1 1 1 48 GLY H . 48 GLY H 1 1
856 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
857 1 1 1 1 35 GLU H . 35 GLU H 1 1
857 1 2 1 1 37 GLU H . 37 GLU H 1 1
858 1 1 1 1 128 ILE H . 128 ILE H 1 1
858 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
859 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
859 1 2 1 1 16 ASP H . 16 ASP H 1 1
860 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
860 1 2 1 1 20 ALA H . 20 ALA H 1 1
861 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
861 1 2 1 1 22 PHE H . 22 PHE H 1 1
862 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
862 1 2 1 1 22 PHE H . 22 PHE H 1 1
863 1 1 1 1 22 PHE H . 22 PHE H 1 1
863 1 2 1 1 23 GLU H . 23 GLU H 1 1
864 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
864 1 2 1 1 24 LEU H . 24 LEU H 1 1
865 1 1 1 1 31 LYS H . 31 LYS H 1 1
865 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
866 1 1 1 1 45 ASP H . 45 ASP H 1 1
866 1 2 1 1 46 THR H . 46 THR H 1 1
867 1 1 1 1 57 THR HA . 57 THR HA 1 1
867 1 2 1 1 61 GLU H . 61 GLU H 1 1
868 1 1 1 1 64 ALA H . 64 ALA H 1 1
868 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
869 1 1 1 1 64 ALA H . 64 ALA H 1 1
869 1 2 1 1 65 LYS H . 65 LYS H 1 1
870 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
870 1 2 1 1 69 LEU H . 69 LEU H 1 1
871 1 1 1 1 103 ILE H . 103 ILE H 1 1
871 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
872 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
872 1 2 1 1 96 GLU H . 96 GLU H 1 1
873 1 1 1 1 72 ALA H . 72 ALA H 1 1
873 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
874 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
874 1 2 1 1 110 GLN H . 110 GLN H 1 1
875 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
875 1 2 1 1 124 LEU H . 124 LEU H 1 1
876 1 1 1 1 124 LEU H . 124 LEU H 1 1
876 1 2 1 1 124 LEU HB2 . 124 LEU HB2 1 1
877 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
877 1 2 1 1 77 VAL H . 77 VAL H 1 1
878 1 1 1 1 119 SER QB . 119 SER QB 1 1
878 1 2 1 1 120 VAL H . 120 VAL H 1 1
879 1 1 1 1 105 LYS H . 105 LYS H 1 1
879 1 2 1 1 105 LYS HB3 . 105 LYS HB3 1 1
880 1 1 1 1 108 LYS H . 108 LYS H 1 1
880 1 2 1 1 109 ILE H . 109 ILE H 1 1
881 1 1 1 1 104 GLN H . 104 GLN H 1 1
881 1 2 1 1 104 GLN HB3 . 104 GLN HB3 1 1
882 1 1 1 1 83 GLU H . 83 GLU H 1 1
882 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
883 1 1 1 1 71 LYS H . 71 LYS H 1 1
883 1 2 1 1 72 ALA H . 72 ALA H 1 1
884 1 1 1 1 62 MET HA . 62 MET HA 1 1
884 1 2 1 1 66 GLU H . 66 GLU H 1 1
885 1 1 1 1 42 ALA H . 42 ALA H 1 1
885 1 2 1 1 44 VAL H . 44 VAL H 1 1
886 1 1 1 1 32 THR HB . 32 THR HB 1 1
886 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
887 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
887 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
888 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
888 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
889 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
889 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
890 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
890 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
891 1 1 1 1 115 THR HA . 115 THR HA 1 1
891 1 2 1 1 115 THR MG . 115 THR QG2 1 1
892 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
892 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
893 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
893 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
894 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
894 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
895 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
895 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
896 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
896 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
897 1 1 1 1 9 PHE H . 9 PHE H 1 1
897 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
898 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
898 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
899 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
899 1 2 1 1 16 ASP H . 16 ASP H 1 1
900 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
900 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
901 1 1 1 1 16 ASP QB . 16 ASP QB 1 1
901 1 2 1 1 17 VAL H . 17 VAL H 1 1
902 1 1 1 1 20 ALA H . 20 ALA H 1 1
902 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
903 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
903 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
904 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
904 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
905 1 1 1 1 22 PHE H . 22 PHE H 1 1
905 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
906 1 1 1 1 23 GLU H . 23 GLU H 1 1
906 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
907 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
907 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
908 1 1 1 1 24 LEU H . 24 LEU H 1 1
908 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
909 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
909 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
910 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
910 1 2 1 1 25 LEU H . 25 LEU H 1 1
911 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
911 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
912 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
912 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
913 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
913 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
914 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
914 1 2 1 1 40 LEU H . 40 LEU H 1 1
915 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
915 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
916 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
916 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
917 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
917 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
918 1 1 1 1 27 LYS H . 27 LYS H 1 1
918 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
919 1 1 1 1 28 ASP H . 28 ASP H 1 1
919 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
920 1 1 1 1 33 ASP H . 33 ASP H 1 1
920 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
921 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
921 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
922 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
922 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
923 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
923 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
924 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
924 1 2 1 1 35 GLU H . 35 GLU H 1 1
925 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
925 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
926 1 1 1 1 38 LYS H . 38 LYS H 1 1
926 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
927 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
927 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
928 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
928 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
929 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
929 1 2 1 1 40 LEU H . 40 LEU H 1 1
930 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
930 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
931 1 1 1 1 45 ASP QB . 45 ASP QB 1 1
931 1 2 1 1 46 THR H . 46 THR H 1 1
932 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
932 1 2 1 1 48 GLY H . 48 GLY H 1 1
933 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
933 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
934 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
934 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
935 1 1 1 1 53 ALA H . 53 ALA H 1 1
935 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
936 1 1 1 1 54 LYS H . 54 LYS H 1 1
936 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
937 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
937 1 2 1 1 55 PHE H . 55 PHE H 1 1
938 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
938 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
939 1 1 1 1 60 LYS H . 60 LYS H 1 1
939 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
940 1 1 1 1 62 MET QB . 62 MET QB 1 1
940 1 2 1 1 63 LYS H . 63 LYS H 1 1
941 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
941 1 2 1 1 70 ALA H . 70 ALA H 1 1
942 1 1 1 1 77 VAL H . 77 VAL H 1 1
942 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
943 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
943 1 2 1 1 80 MET QB . 80 MET QB 1 1
944 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
944 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
945 1 1 1 1 80 MET H . 80 MET H 1 1
945 1 2 1 1 80 MET QG . 80 MET QG 1 1
946 1 1 1 1 80 MET HA . 80 MET HA 1 1
946 1 2 1 1 80 MET QG . 80 MET QG 1 1
947 1 1 1 1 80 MET QB . 80 MET QB 1 1
947 1 2 1 1 80 MET ME . 80 MET QE 1 1
948 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
948 1 2 1 1 83 GLU H . 83 GLU H 1 1
949 1 1 1 1 83 GLU H . 83 GLU H 1 1
949 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
950 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
950 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
951 1 1 1 1 92 SER QB . 92 SER QB 1 1
951 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
952 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
952 1 2 1 1 94 ILE QG . 94 ILE QG1 1 1
953 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
953 1 2 1 1 97 ASP H . 97 ASP H 1 1
954 1 1 1 1 97 ASP QB . 97 ASP QB 1 1
954 1 2 1 1 100 LEU H . 100 LEU H 1 1
955 1 1 1 1 99 SER QB . 99 SER QB 1 1
955 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
956 1 1 1 1 100 LEU H . 100 LEU H 1 1
956 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
957 1 1 1 1 102 GLY QA . 102 GLY QA 1 1
957 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
958 1 1 1 1 104 GLN H . 104 GLN H 1 1
958 1 2 1 1 104 GLN QB . 104 GLN QB 1 1
959 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
959 1 2 1 1 105 LYS QG . 105 LYS QG 1 1
960 1 1 1 1 113 TYR QE . 113 TYR QE 1 1
960 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
961 1 1 1 1 116 LEU H . 116 LEU H 1 1
961 1 2 1 1 116 LEU QB . 116 LEU QB 1 1
962 1 1 1 1 116 LEU H . 116 LEU H 1 1
962 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
963 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
963 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1
964 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
964 1 2 1 1 121 LYS HA . 121 LYS HA 1 1
965 1 1 1 1 117 PRO QB . 117 PRO QB 1 1
965 1 2 1 1 119 SER H . 119 SER H 1 1
966 1 1 1 1 117 PRO QB . 117 PRO QB 1 1
966 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
967 1 1 1 1 118 GLN H . 118 GLN H 1 1
967 1 2 1 1 118 GLN QB . 118 GLN QB 1 1
968 1 1 1 1 118 GLN QB . 118 GLN QB 1 1
968 1 2 1 1 119 SER H . 119 SER H 1 1
969 1 1 1 1 118 GLN QE . 118 GLN QE2 1 1
969 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
970 1 1 1 1 120 VAL H . 120 VAL H 1 1
970 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
971 1 1 1 1 120 VAL QG . 120 VAL QQG 1 1
971 1 2 1 1 123 GLU H . 123 GLU H 1 1
972 1 1 1 1 123 GLU QG . 123 GLU QG 1 1
972 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
973 1 1 1 1 129 GLY QA . 129 GLY QA 1 1
973 1 2 1 1 130 PRO QD . 130 PRO QD 1 1
974 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
974 1 2 1 1 133 PRO QD . 133 PRO QD 1 1
975 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
975 1 2 1 1 36 ILE H . 36 ILE H 1 1
976 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
976 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
977 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
977 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
978 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
978 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
979 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
979 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
980 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
980 1 2 1 1 121 LYS QD . 121 LYS QD 1 1
981 1 1 1 1 3 THR HA . 3 THR HA 1 1
981 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
982 1 1 1 1 118 GLN HA . 118 GLN HA 1 1
982 1 2 1 1 121 LYS H . 121 LYS H 1 1
983 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
983 1 2 1 1 133 PRO HD2 . 133 PRO HD2 1 1
984 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
984 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
985 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
985 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
986 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
986 1 2 1 1 11 ALA H . 11 ALA H 1 1
987 1 1 1 1 64 ALA H . 64 ALA H 1 1
987 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
988 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
988 1 2 1 1 80 MET H . 80 MET H 1 1
989 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
989 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
990 1 1 1 1 3 THR HA . 3 THR HA 1 1
990 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
991 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
991 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
992 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
992 1 2 1 1 48 GLY H . 48 GLY H 1 1
993 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
993 1 2 1 1 59 LYS HE3 . 59 LYS HE3 1 1
994 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
994 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
995 1 1 1 1 22 PHE H . 22 PHE H 1 1
995 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
996 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
996 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
997 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
997 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
998 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
998 1 2 1 1 92 SER H . 92 SER H 1 1
999 1 1 1 1 90 GLU H . 90 GLU H 1 1
999 1 2 1 1 90 GLU HA . 90 GLU HA 1 1
1000 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
1000 1 2 1 1 30 THR H . 30 THR H 1 1
1001 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
1001 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
1002 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1002 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1003 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1003 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1004 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1004 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1005 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1005 1 2 1 1 73 HIS H . 73 HIS H 1 1
1006 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1006 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1007 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1007 1 2 1 1 104 GLN HA . 104 GLN HA 1 1
1008 1 1 1 1 70 ALA H . 70 ALA H 1 1
1008 1 2 1 1 92 SER HA . 92 SER HA 1 1
1009 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
1009 1 2 1 1 115 THR H . 115 THR H 1 1
1010 1 1 1 1 124 LEU HA . 124 LEU HA 1 1
1010 1 2 1 1 127 GLY H . 127 GLY H 1 1
1011 1 1 1 1 73 HIS H . 73 HIS H 1 1
1011 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1012 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1012 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
1013 1 1 1 1 70 ALA H . 70 ALA H 1 1
1013 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1014 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1014 1 2 1 1 80 MET ME . 80 MET QE 1 1
1015 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1015 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
1016 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1016 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1017 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
1017 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
1018 1 1 1 1 123 GLU HG2 . 123 GLU HG2 1 1
1018 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
1019 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
1019 1 2 1 1 110 GLN QG . 110 GLN QG 1 1
1020 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1020 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1021 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
1021 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
1022 1 1 1 1 123 GLU H . 123 GLU H 1 1
1022 1 2 1 1 123 GLU HB2 . 123 GLU HB2 1 1
1023 1 1 1 1 123 GLU HB2 . 123 GLU HB2 1 1
1023 1 2 1 1 124 LEU H . 124 LEU H 1 1
1024 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
1024 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1025 1 1 1 1 118 GLN H . 118 GLN H 1 1
1025 1 2 1 1 118 GLN HB3 . 118 GLN HB3 1 1
1026 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1026 1 2 1 1 88 ASP H . 88 ASP H 1 1
1027 1 1 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1027 1 2 1 1 91 LEU H . 91 LEU H 1 1
1028 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
1028 1 2 1 1 24 LEU H . 24 LEU H 1 1
1029 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1029 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1030 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1030 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1031 1 1 1 1 32 THR H . 32 THR H 1 1
1031 1 2 1 1 32 THR MG . 32 THR QG2 1 1
1032 1 1 1 1 77 VAL H . 77 VAL H 1 1
1032 1 2 1 1 80 MET ME . 80 MET QE 1 1
1033 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
1033 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
1034 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1034 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1035 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1035 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1036 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
1036 1 2 1 1 116 LEU HG . 116 LEU HG 1 1
1037 1 1 1 1 30 THR HA . 30 THR HA 1 1
1037 1 2 1 1 30 THR MG . 30 THR QG2 1 1
1038 1 1 1 1 32 THR HA . 32 THR HA 1 1
1038 1 2 1 1 32 THR MG . 32 THR QG2 1 1
1039 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
1039 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
1040 1 1 1 1 46 THR HA . 46 THR HA 1 1
1040 1 2 1 1 46 THR MG . 46 THR QG2 1 1
1041 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1041 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1042 1 1 1 1 86 LYS QB . 86 LYS QB 1 1
1042 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1043 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1043 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1044 1 1 1 1 123 GLU HG3 . 123 GLU HG3 1 1
1044 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1045 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
1045 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
1046 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
1046 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
1047 1 1 1 1 128 ILE HG13 . 128 ILE HG13 1 1
1047 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
1048 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
1048 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
1049 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1049 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
1050 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
1050 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1051 1 1 1 1 81 THR HA . 81 THR HA 1 1
1051 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1052 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
1052 1 2 1 1 40 LEU H . 40 LEU H 1 1
1053 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
1053 1 2 1 1 80 MET HA . 80 MET HA 1 1
1054 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
1054 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
1055 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
1055 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1056 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1056 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
1057 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1057 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1058 1 1 1 1 116 LEU H . 116 LEU H 1 1
1058 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
1059 1 1 1 1 128 ILE HG12 . 128 ILE HG12 1 1
1059 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
1060 1 1 1 1 72 ALA H . 72 ALA H 1 1
1060 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1061 1 1 1 1 108 LYS H . 108 LYS H 1 1
1061 1 2 1 1 108 LYS QB . 108 LYS QB 1 1
1062 1 1 1 1 121 LYS HA . 121 LYS HA 1 1
1062 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1063 1 1 1 1 55 PHE H . 55 PHE H 1 1
1063 1 2 1 1 56 GLU H . 56 GLU H 1 1
1064 1 1 1 1 54 LYS H . 54 LYS H 1 1
1064 1 2 1 1 55 PHE H . 55 PHE H 1 1
1065 1 1 1 1 98 ASP H . 98 ASP H 1 1
1065 1 2 1 1 99 SER H . 99 SER H 1 1
1066 1 1 1 1 26 LYS H . 26 LYS H 1 1
1066 1 2 1 1 27 LYS H . 27 LYS H 1 1
1067 1 1 1 1 21 PHE H . 21 PHE H 1 1
1067 1 2 1 1 23 GLU H . 23 GLU H 1 1
1068 1 1 1 1 123 GLU H . 123 GLU H 1 1
1068 1 2 1 1 124 LEU H . 124 LEU H 1 1
1069 1 1 1 1 121 LYS H . 121 LYS H 1 1
1069 1 2 1 1 122 ASP H . 122 ASP H 1 1
1070 1 1 1 1 22 PHE H . 22 PHE H 1 1
1070 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
1071 1 1 1 1 114 LYS H . 114 LYS H 1 1
1071 1 2 1 1 115 THR H . 115 THR H 1 1
1072 1 1 1 1 18 VAL H . 18 VAL H 1 1
1072 1 2 1 1 19 LYS H . 19 LYS H 1 1
1073 1 1 1 1 16 ASP H . 16 ASP H 1 1
1073 1 2 1 1 17 VAL H . 17 VAL H 1 1
1074 1 1 1 1 50 ASP H . 50 ASP H 1 1
1074 1 2 1 1 51 TYR H . 51 TYR H 1 1
1075 1 1 1 1 79 LYS H . 79 LYS H 1 1
1075 1 2 1 1 80 MET H . 80 MET H 1 1
1076 1 1 1 1 9 PHE H . 9 PHE H 1 1
1076 1 2 1 1 10 LEU H . 10 LEU H 1 1
1077 1 1 1 1 21 PHE H . 21 PHE H 1 1
1077 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
1078 1 1 1 1 117 PRO HA . 117 PRO HA 1 1
1078 1 2 1 1 118 GLN H . 118 GLN H 1 1
1079 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1079 1 2 1 1 42 ALA H . 42 ALA H 1 1
1080 1 1 1 1 97 ASP HA . 97 ASP HA 1 1
1080 1 2 1 1 98 ASP H . 98 ASP H 1 1
1081 1 1 1 1 57 THR H . 57 THR H 1 1
1081 1 2 1 1 57 THR HB . 57 THR HB 1 1
1082 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1082 1 2 1 1 30 THR H . 30 THR H 1 1
1083 1 1 1 1 115 THR HB . 115 THR HB 1 1
1083 1 2 1 1 116 LEU H . 116 LEU H 1 1
1084 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
1084 1 2 1 1 11 ALA H . 11 ALA H 1 1
1085 1 1 1 1 71 LYS H . 71 LYS H 1 1
1085 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
1086 1 1 1 1 50 ASP H . 50 ASP H 1 1
1086 1 2 1 1 51 TYR HA . 51 TYR HA 1 1
1087 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1087 1 2 1 1 56 GLU H . 56 GLU H 1 1
1088 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1088 1 2 1 1 64 ALA H . 64 ALA H 1 1
1089 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
1089 1 2 1 1 12 GLY H . 12 GLY H 1 1
1090 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1090 1 2 1 1 123 GLU H . 123 GLU H 1 1
1091 1 1 1 1 58 PHE H . 58 PHE H 1 1
1091 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1092 1 1 1 1 122 ASP HB2 . 122 ASP HB2 1 1
1092 1 2 1 1 123 GLU H . 123 GLU H 1 1
1093 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1093 1 2 1 1 95 ALA H . 95 ALA H 1 1
1094 1 1 1 1 14 PRO HB3 . 14 PRO HB3 1 1
1094 1 2 1 1 15 GLN H . 15 GLN H 1 1
1095 1 1 1 1 125 GLU H . 125 GLU H 1 1
1095 1 2 1 1 125 GLU QG . 125 GLU QG 1 1
1096 1 1 1 1 117 PRO HB3 . 117 PRO HB3 1 1
1096 1 2 1 1 119 SER H . 119 SER H 1 1
1097 1 1 1 1 35 GLU H . 35 GLU H 1 1
1097 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1098 1 1 1 1 74 GLU H . 74 GLU H 1 1
1098 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1099 1 1 1 1 17 VAL H . 17 VAL H 1 1
1099 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
1100 1 1 1 1 54 LYS H . 54 LYS H 1 1
1100 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1101 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
1101 1 2 1 1 121 LYS H . 121 LYS H 1 1
1102 1 1 1 1 123 GLU H . 123 GLU H 1 1
1102 1 2 1 1 123 GLU HB3 . 123 GLU HB3 1 1
1103 1 1 1 1 124 LEU H . 124 LEU H 1 1
1103 1 2 1 1 125 GLU QB . 125 GLU QB 1 1
1104 1 1 1 1 90 GLU H . 90 GLU H 1 1
1104 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1105 1 1 1 1 23 GLU H . 23 GLU H 1 1
1105 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
1106 1 1 1 1 18 VAL H . 18 VAL H 1 1
1106 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
1107 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
1107 1 2 1 1 53 ALA H . 53 ALA H 1 1
1108 1 1 1 1 79 LYS QG . 79 LYS QG 1 1
1108 1 2 1 1 80 MET H . 80 MET H 1 1
1109 1 1 1 1 105 LYS H . 105 LYS H 1 1
1109 1 2 1 1 105 LYS HB2 . 105 LYS HB2 1 1
1110 1 1 1 1 59 LYS H . 59 LYS H 1 1
1110 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1111 1 1 1 1 83 GLU H . 83 GLU H 1 1
1111 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1112 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1112 1 2 1 1 54 LYS H . 54 LYS H 1 1
1113 1 1 1 1 25 LEU H . 25 LEU H 1 1
1113 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
1114 1 1 1 1 87 ALA H . 87 ALA H 1 1
1114 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1115 1 1 1 1 94 ILE H . 94 ILE H 1 1
1115 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1116 1 1 1 1 47 LEU H . 47 LEU H 1 1
1116 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
1117 1 1 1 1 3 THR H . 3 THR H 1 1
1117 1 2 1 1 3 THR MG . 3 THR QG2 1 1
1118 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
1118 1 2 1 1 25 LEU H . 25 LEU H 1 1
1119 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
1119 1 2 1 1 37 GLU H . 37 GLU H 1 1
1120 1 1 1 1 109 ILE H . 109 ILE H 1 1
1120 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
1121 1 1 1 1 69 LEU H . 69 LEU H 1 1
1121 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
1122 1 1 1 1 123 GLU H . 123 GLU H 1 1
1122 1 2 1 1 124 LEU HG . 124 LEU HG 1 1
1123 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
1123 1 2 1 1 113 TYR H . 113 TYR H 1 1
1124 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
1124 1 2 1 1 25 LEU H . 25 LEU H 1 1
1125 1 1 1 1 98 ASP H . 98 ASP H 1 1
1125 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1
1126 1 1 1 1 116 LEU H . 116 LEU H 1 1
1126 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
1127 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1127 1 2 1 1 70 ALA H . 70 ALA H 1 1
1128 1 1 1 1 36 ILE H . 36 ILE H 1 1
1128 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
1129 1 1 1 1 98 ASP HA . 98 ASP HA 1 1
1129 1 2 1 1 100 LEU H . 100 LEU H 1 1
1130 1 1 1 1 100 LEU H . 100 LEU H 1 1
1130 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1131 1 1 1 1 19 LYS H . 19 LYS H 1 1
1131 1 2 1 1 20 ALA H . 20 ALA H 1 1
1132 1 1 1 1 61 GLU H . 61 GLU H 1 1
1132 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1133 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1133 1 2 1 1 97 ASP H . 97 ASP H 1 1
1134 1 1 1 1 93 LYS H . 93 LYS H 1 1
1134 1 2 1 1 93 LYS QB . 93 LYS QB 1 1
1135 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1135 1 2 1 1 33 ASP H . 33 ASP H 1 1
1136 1 1 1 1 23 GLU H . 23 GLU H 1 1
1136 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
1137 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1137 1 2 1 1 44 VAL H . 44 VAL H 1 1
1138 1 1 1 1 130 PRO HB3 . 130 PRO HB3 1 1
1138 1 2 1 1 131 ALA H . 131 ALA H 1 1
1139 1 1 1 1 27 LYS H . 27 LYS H 1 1
1139 1 2 1 1 29 GLU H . 29 GLU H 1 1
1140 1 1 1 1 45 ASP H . 45 ASP H 1 1
1140 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
1141 1 1 1 1 26 LYS H . 26 LYS H 1 1
1141 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
1142 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
1142 1 2 1 1 28 ASP H . 28 ASP H 1 1
1143 1 1 1 1 31 LYS QD . 31 LYS QD 1 1
1143 1 2 1 1 32 THR H . 32 THR H 1 1
1144 1 1 1 1 117 PRO HB2 . 117 PRO HB2 1 1
1144 1 2 1 1 119 SER H . 119 SER H 1 1
1145 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 1
1145 1 2 1 1 49 GLY H . 49 GLY H 1 1
1146 1 1 1 1 85 LYS H . 85 LYS H 1 1
1146 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1147 1 1 1 1 54 LYS H . 54 LYS H 1 1
1147 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1148 1 1 1 1 12 GLY H . 12 GLY H 1 1
1148 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
1149 1 1 1 1 23 GLU H . 23 GLU H 1 1
1149 1 2 1 1 24 LEU H . 24 LEU H 1 1
1150 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
1150 1 2 1 1 26 LYS H . 26 LYS H 1 1
1151 1 1 1 1 36 ILE H . 36 ILE H 1 1
1151 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
1152 1 1 1 1 41 ASP H . 41 ASP H 1 1
1152 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1153 1 1 1 1 40 LEU H . 40 LEU H 1 1
1153 1 2 1 1 41 ASP H . 41 ASP H 1 1
1154 1 1 1 1 42 ALA H . 42 ALA H 1 1
1154 1 2 1 1 43 TRP H . 43 TRP H 1 1
1155 1 1 1 1 53 ALA H . 53 ALA H 1 1
1155 1 2 1 1 55 PHE H . 55 PHE H 1 1
1156 1 1 1 1 40 LEU H . 40 LEU H 1 1
1156 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
1157 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
1157 1 2 1 1 57 THR H . 57 THR H 1 1
1158 1 1 1 1 59 LYS H . 59 LYS H 1 1
1158 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1159 1 1 1 1 27 LYS H . 27 LYS H 1 1
1159 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
1160 1 1 1 1 56 GLU H . 56 GLU H 1 1
1160 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1161 1 1 1 1 109 ILE H . 109 ILE H 1 1
1161 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1162 1 1 1 1 121 LYS H . 121 LYS H 1 1
1162 1 2 1 1 124 LEU QD . 124 LEU QQD 1 1
1163 1 1 1 1 86 LYS H . 86 LYS H 1 1
1163 1 2 1 1 86 LYS QB . 86 LYS QB 1 1
1164 1 1 1 1 124 LEU HG . 124 LEU HG 1 1
1164 1 2 1 1 125 GLU H . 125 GLU H 1 1
1165 1 1 1 1 103 ILE H . 103 ILE H 1 1
1165 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1166 1 1 1 1 70 ALA H . 70 ALA H 1 1
1166 1 2 1 1 71 LYS H . 71 LYS H 1 1
1167 1 1 1 1 108 LYS H . 108 LYS H 1 1
1167 1 2 1 1 108 LYS HA . 108 LYS HA 1 1
1168 1 1 1 1 104 GLN H . 104 GLN H 1 1
1168 1 2 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1169 1 1 1 1 91 LEU H . 91 LEU H 1 1
1169 1 2 1 1 92 SER H . 92 SER H 1 1
1170 1 1 1 1 30 THR H . 30 THR H 1 1
1170 1 2 1 1 31 LYS H . 31 LYS H 1 1
1171 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1171 1 2 1 1 75 GLU H . 75 GLU H 1 1
1172 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1172 1 2 1 1 76 ALA H . 76 ALA H 1 1
1173 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1173 1 2 1 1 75 GLU H . 75 GLU H 1 1
1174 1 1 1 1 75 GLU H . 75 GLU H 1 1
1174 1 2 1 1 76 ALA H . 76 ALA H 1 1
1175 1 1 1 1 105 LYS H . 105 LYS H 1 1
1175 1 2 1 1 105 LYS HG3 . 105 LYS HG3 1 1
1176 1 1 1 1 118 GLN H . 118 GLN H 1 1
1176 1 2 1 1 121 LYS QB . 121 LYS QB 1 1
1177 1 1 1 1 49 GLY H . 49 GLY H 1 1
1177 1 2 1 1 52 LYS H . 52 LYS H 1 1
1178 1 1 1 1 92 SER H . 92 SER H 1 1
1178 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1179 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
1179 1 2 1 1 25 LEU H . 25 LEU H 1 1
1180 1 1 1 1 32 THR H . 32 THR H 1 1
1180 1 2 1 1 32 THR HB . 32 THR HB 1 1
1181 1 1 1 1 44 VAL H . 44 VAL H 1 1
1181 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1182 1 1 1 1 109 ILE H . 109 ILE H 1 1
1182 1 2 1 1 110 GLN H . 110 GLN H 1 1
1183 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1183 1 2 1 1 57 THR HB . 57 THR HB 1 1
1184 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
1184 1 2 1 1 62 MET HA . 62 MET HA 1 1
1185 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
1185 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
1186 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1186 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1187 1 1 1 1 3 THR HB . 3 THR HB 1 1
1187 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
1188 1 1 1 1 3 THR MG . 3 THR QG2 1 1
1188 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
1189 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
1189 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
1190 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
1190 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
1191 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
1191 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1192 1 1 1 1 10 LEU H . 10 LEU H 1 1
1192 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
1193 1 1 1 1 10 LEU H . 10 LEU H 1 1
1193 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
1194 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
1194 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
1195 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
1195 1 2 1 1 12 GLY H . 12 GLY H 1 1
1196 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
1196 1 2 1 1 11 ALA H . 11 ALA H 1 1
1197 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
1197 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
1198 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
1198 1 2 1 1 15 GLN H . 15 GLN H 1 1
1199 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
1199 1 2 1 1 15 GLN QB . 15 GLN QB 1 1
1200 1 1 1 1 18 VAL H . 18 VAL H 1 1
1200 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
1201 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
1201 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
1202 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
1202 1 2 1 1 24 LEU H . 24 LEU H 1 1
1203 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
1203 1 2 1 1 25 LEU H . 25 LEU H 1 1
1204 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
1204 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
1205 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
1205 1 2 1 1 62 MET QB . 62 MET QB 1 1
1206 1 1 1 1 34 PRO QB . 34 PRO QB 1 1
1206 1 2 1 1 62 MET HA . 62 MET HA 1 1
1207 1 1 1 1 40 LEU H . 40 LEU H 1 1
1207 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
1208 1 1 1 1 41 ASP H . 41 ASP H 1 1
1208 1 2 1 1 41 ASP QB . 41 ASP QB 1 1
1209 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1209 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
1210 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
1210 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
1211 1 1 1 1 48 GLY H . 48 GLY H 1 1
1211 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
1212 1 1 1 1 50 ASP H . 50 ASP H 1 1
1212 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
1213 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1213 1 2 1 1 59 LYS QE . 59 LYS QE 1 1
1214 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1214 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1215 1 1 1 1 59 LYS QB . 59 LYS QB 1 1
1215 1 2 1 1 60 LYS H . 60 LYS H 1 1
1216 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
1216 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
1217 1 1 1 1 74 GLU H . 74 GLU H 1 1
1217 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1218 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1218 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1219 1 1 1 1 75 GLU H . 75 GLU H 1 1
1219 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1220 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1220 1 2 1 1 76 ALA H . 76 ALA H 1 1
1221 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1221 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1222 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1222 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1223 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1223 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1224 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1224 1 2 1 1 83 GLU H . 83 GLU H 1 1
1225 1 1 1 1 83 GLU H . 83 GLU H 1 1
1225 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1226 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1226 1 2 1 1 84 ALA H . 84 ALA H 1 1
1227 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1227 1 2 1 1 86 LYS QG . 86 LYS QG 1 1
1228 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
1228 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
1229 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1229 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1230 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
1230 1 2 1 1 92 SER QB . 92 SER QB 1 1
1231 1 1 1 1 90 GLU H . 90 GLU H 1 1
1231 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1232 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1232 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1233 1 1 1 1 91 LEU H . 91 LEU H 1 1
1233 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1234 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1234 1 2 1 1 92 SER QB . 92 SER QB 1 1
1235 1 1 1 1 92 SER QB . 92 SER QB 1 1
1235 1 2 1 1 94 ILE H . 94 ILE H 1 1
1236 1 1 1 1 95 ALA H . 95 ALA H 1 1
1236 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1237 1 1 1 1 97 ASP H . 97 ASP H 1 1
1237 1 2 1 1 97 ASP QB . 97 ASP QB 1 1
1238 1 1 1 1 99 SER QB . 99 SER QB 1 1
1238 1 2 1 1 100 LEU H . 100 LEU H 1 1
1239 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
1239 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1240 1 1 1 1 102 GLY QA . 102 GLY QA 1 1
1240 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
1241 1 1 1 1 105 LYS H . 105 LYS H 1 1
1241 1 2 1 1 105 LYS QB . 105 LYS QB 1 1
1242 1 1 1 1 112 ILE H . 112 ILE H 1 1
1242 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
1243 1 1 1 1 116 LEU HA . 116 LEU HA 1 1
1243 1 2 1 1 116 LEU QD . 116 LEU QQD 1 1
1244 1 1 1 1 116 LEU QD . 116 LEU QQD 1 1
1244 1 2 1 1 121 LYS QG . 121 LYS QG 1 1
1245 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
1245 1 2 1 1 120 VAL QG . 120 VAL QQG 1 1
1246 1 1 1 1 122 ASP H . 122 ASP H 1 1
1246 1 2 1 1 122 ASP QB . 122 ASP QB 1 1
1247 1 1 1 1 122 ASP QB . 122 ASP QB 1 1
1247 1 2 1 1 123 GLU H . 123 GLU H 1 1
1248 1 1 1 1 123 GLU H . 123 GLU H 1 1
1248 1 2 1 1 123 GLU QG . 123 GLU QG 1 1
1249 1 1 1 1 123 GLU QG . 123 GLU QG 1 1
1249 1 2 1 1 124 LEU HA . 124 LEU HA 1 1
1250 1 1 1 1 130 PRO QB . 130 PRO QB 1 1
1250 1 2 1 1 131 ALA H . 131 ALA H 1 1
1251 1 1 1 1 133 PRO QB . 133 PRO QB 1 1
1251 1 2 1 1 134 GLN H . 134 GLN H 1 1
1252 1 1 1 1 133 PRO QG . 133 PRO QG 1 1
1252 1 2 1 1 134 GLN H . 134 GLN H 1 1
1253 1 1 1 1 32 THR MG . 32 THR QG2 1 1
1253 1 2 1 1 61 GLU QG . 61 GLU QG 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 . . . . . . . 3.79 1 1
2 1 . . . . . . . 4.83 1 1
3 1 . . . . . . . 3.46 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 5.1 1 1
6 1 . . . . . . . 4.79 1 1
7 1 . . . . . . . 4.27 1 1
8 1 . . . . . . . 5.13 1 1
9 1 . . . . . . . 4.4 1 1
10 1 . . . . . . . 4.4 1 1
11 1 . . . . . . . 4.64 1 1
12 1 . . . . . . . 4.02 1 1
13 1 . . . . . . . 5.38 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.51 1 1
16 1 . . . . . . . 4.38 1 1
17 1 . . . . . . . 4.98 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.07 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.96 1 1
25 1 . . . . . . . 4.75 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.71 1 1
30 1 . . . . . . . 3.99 1 1
31 1 . . . . . . . 4.12 1 1
32 1 . . . . . . . 3.64 1 1
33 1 . . . . . . . 3.54 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 5.47 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.61 1 1
38 1 . . . . . . . 3.84 1 1
39 1 . . . . . . . 3.94 1 1
40 1 . . . . . . . 4.84 1 1
41 1 . . . . . . . 2.74 1 1
42 1 . . . . . . . 4.17 1 1
43 1 . . . . . . . 6.52 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 6.52 1 1
46 1 . . . . . . . 5.13 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 3.85 1 1
49 1 . . . . . . . 2.81 1 1
50 1 . . . . . . . 5.77 1 1
51 1 . . . . . . . 4.06 1 1
52 1 . . . . . . . 4.54 1 1
53 1 . . . . . . . 4.88 1 1
54 1 . . . . . . . 6.17 1 1
55 1 . . . . . . . 4.96 1 1
56 1 . . . . . . . 4.76 1 1
57 1 . . . . . . . 4.85 1 1
58 1 . . . . . . . 5.15 1 1
59 1 . . . . . . . 3.25 1 1
60 1 . . . . . . . 4.76 1 1
61 1 . . . . . . . 2.92 1 1
62 1 . . . . . . . 4.27 1 1
63 1 . . . . . . . 3.55 1 1
64 1 . . . . . . . 6.38 1 1
65 1 . . . . . . . 7.26 1 1
66 1 . . . . . . . 4.37 1 1
67 1 . . . . . . . 2.52 1 1
68 1 . . . . . . . 3.47 1 1
69 1 . . . . . . . 3.41 1 1
70 1 . . . . . . . 4.21 1 1
71 1 . . . . . . . 3.96 1 1
72 1 . . . . . . . 3.6 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.1 1 1
76 1 . . . . . . . 4.27 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 5.36 1 1
80 1 . . . . . . . 4.76 1 1
81 1 . . . . . . . 5.22 1 1
82 1 . . . . . . . 4.27 1 1
83 1 . . . . . . . 6.1 1 1
84 1 . . . . . . . 4.36 1 1
85 1 . . . . . . . 4.08 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.18 1 1
88 1 . . . . . . . 6.38 1 1
89 1 . . . . . . . 3.87 1 1
90 1 . . . . . . . 5.31 1 1
91 1 . . . . . . . 4.49 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.11 1 1
94 1 . . . . . . . 3.86 1 1
95 1 . . . . . . . 4.03 1 1
96 1 . . . . . . . 4.31 1 1
97 1 . . . . . . . 3.41 1 1
98 1 . . . . . . . 4.44 1 1
99 1 . . . . . . . 4.54 1 1
100 1 . . . . . . . 5.11 1 1
101 1 . . . . . . . 6.52 1 1
102 1 . . . . . . . 3.99 1 1
103 1 . . . . . . . 6.52 1 1
104 1 . . . . . . . 5.07 1 1
105 1 . . . . . . . 4.38 1 1
106 1 . . . . . . . 3.26 1 1
107 1 . . . . . . . 4.65 1 1
108 1 . . . . . . . 6.52 1 1
109 1 . . . . . . . 3.85 1 1
110 1 . . . . . . . 3.26 1 1
111 1 . . . . . . . 4.76 1 1
112 1 . . . . . . . 4.08 1 1
113 1 . . . . . . . 3.35 1 1
114 1 . . . . . . . 3.87 1 1
115 1 . . . . . . . 5.34 1 1
116 1 . . . . . . . 4.28 1 1
117 1 . . . . . . . 3.01 1 1
118 1 . . . . . . . 4.22 1 1
119 1 . . . . . . . 4.46 1 1
120 1 . . . . . . . 8.44 1 1
121 1 . . . . . . . 4.01 1 1
122 1 . . . . . . . 3.45 1 1
123 1 . . . . . . . 3.55 1 1
124 1 . . . . . . . 3.51 1 1
125 1 . . . . . . . 3.58 1 1
126 1 . . . . . . . 4.24 1 1
127 1 . . . . . . . 4.52 1 1
128 1 . . . . . . . 4.28 1 1
129 1 . . . . . . . 3.79 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 5.48 1 1
132 1 . . . . . . . 3.86 1 1
133 1 . . . . . . . 4.14 1 1
134 1 . . . . . . . 4.57 1 1
135 1 . . . . . . . 4.17 1 1
136 1 . . . . . . . 5.23 1 1
137 1 . . . . . . . 3.62 1 1
138 1 . . . . . . . 3.1 1 1
139 1 . . . . . . . 3.7 1 1
140 1 . . . . . . . 3.84 1 1
141 1 . . . . . . . 4.49 1 1
142 1 . . . . . . . 4.43 1 1
143 1 . . . . . . . 3.32 1 1
144 1 . . . . . . . 4.29 1 1
145 1 . . . . . . . 4.47 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.91 1 1
148 1 . . . . . . . 2.99 1 1
149 1 . . . . . . . 3.74 1 1
150 1 . . . . . . . 3.24 1 1
151 1 . . . . . . . 4.4 1 1
152 1 . . . . . . . 4.43 1 1
153 1 . . . . . . . 2.8 1 1
154 1 . . . . . . . 3.84 1 1
155 1 . . . . . . . 4.12 1 1
156 1 . . . . . . . 4.81 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 3.89 1 1
160 1 . . . . . . . 3.79 1 1
161 1 . . . . . . . 3.87 1 1
162 1 . . . . . . . 3.45 1 1
163 1 . . . . . . . 3.48 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.32 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 5.34 1 1
169 1 . . . . . . . 3.83 1 1
170 1 . . . . . . . 4.03 1 1
171 1 . . . . . . . 3.52 1 1
172 1 . . . . . . . 3.36 1 1
173 1 . . . . . . . 3.87 1 1
174 1 . . . . . . . 4.31 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.62 1 1
177 1 . . . . . . . 4.14 1 1
178 1 . . . . . . . 2.69 1 1
179 1 . . . . . . . 2.92 1 1
180 1 . . . . . . . 2.96 1 1
181 1 . . . . . . . 5.02 1 1
182 1 . . . . . . . 4.79 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 4.73 1 1
185 1 . . . . . . . 4.42 1 1
186 1 . . . . . . . 4.1 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.89 1 1
189 1 . . . . . . . 4.47 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 5.3 1 1
192 1 . . . . . . . 4.53 1 1
193 1 . . . . . . . 3.2 1 1
194 1 . . . . . . . 3.06 1 1
195 1 . . . . . . . 6.52 1 1
196 1 . . . . . . . 4.75 1 1
197 1 . . . . . . . 4.12 1 1
198 1 . . . . . . . 4.55 1 1
199 1 . . . . . . . 3.38 1 1
200 1 . . . . . . . 3.61 1 1
201 1 . . . . . . . 4.4 1 1
202 1 . . . . . . . 4.05 1 1
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204 1 . . . . . . . 4.33 1 1
205 1 . . . . . . . 4.08 1 1
206 1 . . . . . . . 3.91 1 1
207 1 . . . . . . . 4.88 1 1
208 1 . . . . . . . 4.65 1 1
209 1 . . . . . . . 4.14 1 1
210 1 . . . . . . . 4.73 1 1
211 1 . . . . . . . 4.66 1 1
212 1 . . . . . . . 5.26 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 3.73 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.11 1 1
217 1 . . . . . . . 4.11 1 1
218 1 . . . . . . . 3.49 1 1
219 1 . . . . . . . 4.42 1 1
220 1 . . . . . . . 4.2 1 1
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222 1 . . . . . . . 3.62 1 1
223 1 . . . . . . . 5.5 1 1
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225 1 . . . . . . . 4.19 1 1
226 1 . . . . . . . 4.69 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.9 1 1
230 1 . . . . . . . 3.19 1 1
231 1 . . . . . . . 4.11 1 1
232 1 . . . . . . . 4.17 1 1
233 1 . . . . . . . 4.74 1 1
234 1 . . . . . . . 5.25 1 1
235 1 . . . . . . . 6.52 1 1
236 1 . . . . . . . 5.27 1 1
237 1 . . . . . . . 5.11 1 1
238 1 . . . . . . . 6.52 1 1
239 1 . . . . . . . 5.76 1 1
240 1 . . . . . . . 5.11 1 1
241 1 . . . . . . . 5.11 1 1
242 1 . . . . . . . 3.87 1 1
243 1 . . . . . . . 4.26 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 4.1 1 1
246 1 . . . . . . . 4.01 1 1
247 1 . . . . . . . 2.56 1 1
248 1 . . . . . . . 3.06 1 1
249 1 . . . . . . . 4.17 1 1
250 1 . . . . . . . 5.22 1 1
251 1 . . . . . . . 4.82 1 1
252 1 . . . . . . . 3.58 1 1
253 1 . . . . . . . 5.23 1 1
254 1 . . . . . . . 4.49 1 1
255 1 . . . . . . . 5.34 1 1
256 1 . . . . . . . 3.39 1 1
257 1 . . . . . . . 3.55 1 1
258 1 . . . . . . . 2.99 1 1
259 1 . . . . . . . 4.19 1 1
260 1 . . . . . . . 3.91 1 1
261 1 . . . . . . . 3.58 1 1
262 1 . . . . . . . 3.57 1 1
263 1 . . . . . . . 3.88 1 1
264 1 . . . . . . . 3.26 1 1
265 1 . . . . . . . 3.05 1 1
266 1 . . . . . . . 3.1 1 1
267 1 . . . . . . . 4.01 1 1
268 1 . . . . . . . 3.55 1 1
269 1 . . . . . . . 3.74 1 1
270 1 . . . . . . . 5.05 1 1
271 1 . . . . . . . 4.51 1 1
272 1 . . . . . . . 5.1 1 1
273 1 . . . . . . . 3.68 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.32 1 1
276 1 . . . . . . . 3.54 1 1
277 1 . . . . . . . 3.56 1 1
278 1 . . . . . . . 3.19 1 1
279 1 . . . . . . . 3.52 1 1
280 1 . . . . . . . 3.05 1 1
281 1 . . . . . . . 4.09 1 1
282 1 . . . . . . . 3.67 1 1
283 1 . . . . . . . 3.67 1 1
284 1 . . . . . . . 3.56 1 1
285 1 . . . . . . . 4.88 1 1
286 1 . . . . . . . 2.89 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 3.74 1 1
289 1 . . . . . . . 3.52 1 1
290 1 . . . . . . . 5.98 1 1
291 1 . . . . . . . 4.29 1 1
292 1 . . . . . . . 3.51 1 1
293 1 . . . . . . . 5.02 1 1
294 1 . . . . . . . 3.76 1 1
295 1 . . . . . . . 3.83 1 1
296 1 . . . . . . . 3.78 1 1
297 1 . . . . . . . 3.43 1 1
298 1 . . . . . . . 4.94 1 1
299 1 . . . . . . . 4.73 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.79 1 1
302 1 . . . . . . . 3.94 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 4.95 1 1
305 1 . . . . . . . 3.29 1 1
306 1 . . . . . . . 3.37 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 3.95 1 1
309 1 . . . . . . . 3.76 1 1
310 1 . . . . . . . 3.77 1 1
311 1 . . . . . . . 3.23 1 1
312 1 . . . . . . . 4.28 1 1
313 1 . . . . . . . 4.22 1 1
314 1 . . . . . . . 6.52 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 4.75 1 1
317 1 . . . . . . . 3.44 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.36 1 1
320 1 . . . . . . . 2.7 1 1
321 1 . . . . . . . 4.4 1 1
322 1 . . . . . . . 4.34 1 1
323 1 . . . . . . . 4.8 1 1
324 1 . . . . . . . 6.42 1 1
325 1 . . . . . . . 5.34 1 1
326 1 . . . . . . . 5.34 1 1
327 1 . . . . . . . 5.44 1 1
328 1 . . . . . . . 2.47 1 1
329 1 . . . . . . . 3.33 1 1
330 1 . . . . . . . 3.49 1 1
331 1 . . . . . . . 5.34 1 1
332 1 . . . . . . . 5.34 1 1
333 1 . . . . . . . 3.9 1 1
334 1 . . . . . . . 4.3 1 1
335 1 . . . . . . . 4.33 1 1
336 1 . . . . . . . 3.38 1 1
337 1 . . . . . . . 4.23 1 1
338 1 . . . . . . . 5.08 1 1
339 1 . . . . . . . 3.38 1 1
340 1 . . . . . . . 4.51 1 1
341 1 . . . . . . . 4.87 1 1
342 1 . . . . . . . 4.3 1 1
343 1 . . . . . . . 4.17 1 1
344 1 . . . . . . . 5.16 1 1
345 1 . . . . . . . 4.11 1 1
346 1 . . . . . . . 4.36 1 1
347 1 . . . . . . . 3.59 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.87 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.13 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.14 1 1
355 1 . . . . . . . 4.1 1 1
356 1 . . . . . . . 4.94 1 1
357 1 . . . . . . . 3.52 1 1
358 1 . . . . . . . 4.58 1 1
359 1 . . . . . . . 3.48 1 1
360 1 . . . . . . . 4.33 1 1
361 1 . . . . . . . 4.22 1 1
362 1 . . . . . . . 4.22 1 1
363 1 . . . . . . . 4.1 1 1
364 1 . . . . . . . 4.75 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.05 1 1
367 1 . . . . . . . 4.9 1 1
368 1 . . . . . . . 4.9 1 1
369 1 . . . . . . . 4.24 1 1
370 1 . . . . . . . 4.47 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.91 1 1
375 1 . . . . . . . 3.51 1 1
376 1 . . . . . . . 3.61 1 1
377 1 . . . . . . . 3.28 1 1
378 1 . . . . . . . 2.55 1 1
379 1 . . . . . . . 3.72 1 1
380 1 . . . . . . . 3.23 1 1
381 1 . . . . . . . 3.62 1 1
382 1 . . . . . . . 2.64 1 1
383 1 . . . . . . . 3.96 1 1
384 1 . . . . . . . 2.92 1 1
385 1 . . . . . . . 2.4 1 1
386 1 . . . . . . . 3.48 1 1
387 1 . . . . . . . 4.16 1 1
388 1 . . . . . . . 3.57 1 1
389 1 . . . . . . . 4.24 1 1
390 1 . . . . . . . 4.24 1 1
391 1 . . . . . . . 4.15 1 1
392 1 . . . . . . . 4.12 1 1
393 1 . . . . . . . 3.8 1 1
394 1 . . . . . . . 2.72 1 1
395 1 . . . . . . . 3.98 1 1
396 1 . . . . . . . 4.3 1 1
397 1 . . . . . . . 4.17 1 1
398 1 . . . . . . . 2.55 1 1
399 1 . . . . . . . 3.88 1 1
400 1 . . . . . . . 3.63 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.93 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.05 1 1
405 1 . . . . . . . 2.58 1 1
406 1 . . . . . . . 5.27 1 1
407 1 . . . . . . . 5.07 1 1
408 1 . . . . . . . 5.27 1 1
409 1 . . . . . . . 4.99 1 1
410 1 . . . . . . . 5.19 1 1
411 1 . . . . . . . 4.01 1 1
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413 1 . . . . . . . 3.39 1 1
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416 1 . . . . . . . 4.26 1 1
417 1 . . . . . . . 4.77 1 1
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422 1 . . . . . . . 4.33 1 1
423 1 . . . . . . . 3.65 1 1
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425 1 . . . . . . . 2.76 1 1
426 1 . . . . . . . 2.79 1 1
427 1 . . . . . . . 4.92 1 1
428 1 . . . . . . . 4.9 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.16 1 1
431 1 . . . . . . . 5.08 1 1
432 1 . . . . . . . 2.74 1 1
433 1 . . . . . . . 4.63 1 1
434 1 . . . . . . . 2.95 1 1
435 1 . . . . . . . 2.89 1 1
436 1 . . . . . . . 3.75 1 1
437 1 . . . . . . . 2.76 1 1
438 1 . . . . . . . 4.97 1 1
439 1 . . . . . . . 3.9 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 4.12 1 1
442 1 . . . . . . . 3.62 1 1
443 1 . . . . . . . 3.18 1 1
444 1 . . . . . . . 4.31 1 1
445 1 . . . . . . . 4.02 1 1
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447 1 . . . . . . . 3.56 1 1
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449 1 . . . . . . . 5.13 1 1
450 1 . . . . . . . 4.06 1 1
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454 1 . . . . . . . 2.83 1 1
455 1 . . . . . . . 4.42 1 1
456 1 . . . . . . . 3.75 1 1
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470 1 . . . . . . . 4.07 1 1
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475 1 . . . . . . . 3.19 1 1
476 1 . . . . . . . 2.81 1 1
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480 1 . . . . . . . 4.11 1 1
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504 1 . . . . . . . 3.34 1 1
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508 1 . . . . . . . 3.43 1 1
509 1 . . . . . . . 3.98 1 1
510 1 . . . . . . . 3.31 1 1
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512 1 . . . . . . . 2.93 1 1
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515 1 . . . . . . . 2.96 1 1
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518 1 . . . . . . . 3.87 1 1
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531 1 . . . . . . . 3.09 1 1
532 1 . . . . . . . 2.96 1 1
533 1 . . . . . . . 3.89 1 1
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555 1 . . . . . . . 3.79 1 1
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568 1 . . . . . . . 4.79 1 1
569 1 . . . . . . . 4.33 1 1
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580 1 . . . . . . . 3.84 1 1
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632 1 . . . . . . . 4.07 1 1
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691 1 . . . . . . . 3.56 1 1
692 1 . . . . . . . 4.9 1 1
693 1 . . . . . . . 4.24 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 3.98 1 1
697 1 . . . . . . . 3.61 1 1
698 1 . . . . . . . 4.18 1 1
699 1 . . . . . . . 4.75 1 1
700 1 . . . . . . . 3.62 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.27 1 1
703 1 . . . . . . . 2.8 1 1
704 1 . . . . . . . 3.51 1 1
705 1 . . . . . . . 3.26 1 1
706 1 . . . . . . . 4.21 1 1
707 1 . . . . . . . 4.03 1 1
708 1 . . . . . . . 3.86 1 1
709 1 . . . . . . . 2.55 1 1
710 1 . . . . . . . 2.51 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.7 1 1
713 1 . . . . . . . 2.45 1 1
714 1 . . . . . . . 4.75 1 1
715 1 . . . . . . . 2.41 1 1
716 1 . . . . . . . 3.48 1 1
717 1 . . . . . . . 5.11 1 1
718 1 . . . . . . . 4.12 1 1
719 1 . . . . . . . 2.87 1 1
720 1 . . . . . . . 3.66 1 1
721 1 . . . . . . . 2.64 1 1
722 1 . . . . . . . 4.45 1 1
723 1 . . . . . . . 3.67 1 1
724 1 . . . . . . . 4.05 1 1
725 1 . . . . . . . 4.19 1 1
726 1 . . . . . . . 4.91 1 1
727 1 . . . . . . . 5.06 1 1
728 1 . . . . . . . 3.22 1 1
729 1 . . . . . . . 4.27 1 1
730 1 . . . . . . . 4.18 1 1
731 1 . . . . . . . 5.05 1 1
732 1 . . . . . . . 4.18 1 1
733 1 . . . . . . . 5.28 1 1
734 1 . . . . . . . 4.23 1 1
735 1 . . . . . . . 2.67 1 1
736 1 . . . . . . . 4.82 1 1
737 1 . . . . . . . 2.4 1 1
738 1 . . . . . . . 4.33 1 1
739 1 . . . . . . . 2.93 1 1
740 1 . . . . . . . 3.75 1 1
741 1 . . . . . . . 2.61 1 1
742 1 . . . . . . . 3.75 1 1
743 1 . . . . . . . 5.48 1 1
744 1 . . . . . . . 4.01 1 1
745 1 . . . . . . . 4.29 1 1
746 1 . . . . . . . 2.75 1 1
747 1 . . . . . . . 3.25 1 1
748 1 . . . . . . . 3.39 1 1
749 1 . . . . . . . 3.38 1 1
750 1 . . . . . . . 4.53 1 1
751 1 . . . . . . . 3.93 1 1
752 1 . . . . . . . 5.07 1 1
753 1 . . . . . . . 3.02 1 1
754 1 . . . . . . . 2.46 1 1
755 1 . . . . . . . 4.27 1 1
756 1 . . . . . . . 4.74 1 1
757 1 . . . . . . . 4.74 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.19 1 1
760 1 . . . . . . . 3.56 1 1
761 1 . . . . . . . 2.91 1 1
762 1 . . . . . . . 4.61 1 1
763 1 . . . . . . . 3.65 1 1
764 1 . . . . . . . 4.23 1 1
765 1 . . . . . . . 2.77 1 1
766 1 . . . . . . . 3.0 1 1
767 1 . . . . . . . 4.21 1 1
768 1 . . . . . . . 3.07 1 1
769 1 . . . . . . . 4.2 1 1
770 1 . . . . . . . 2.54 1 1
771 1 . . . . . . . 4.45 1 1
772 1 . . . . . . . 3.69 1 1
773 1 . . . . . . . 5.45 1 1
774 1 . . . . . . . 4.08 1 1
775 1 . . . . . . . 3.51 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 3.66 1 1
778 1 . . . . . . . 4.96 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.24 1 1
781 1 . . . . . . . 3.29 1 1
782 1 . . . . . . . 4.33 1 1
783 1 . . . . . . . 5.0 1 1
784 1 . . . . . . . 3.39 1 1
785 1 . . . . . . . 3.55 1 1
786 1 . . . . . . . 4.05 1 1
787 1 . . . . . . . 5.16 1 1
788 1 . . . . . . . 3.76 1 1
789 1 . . . . . . . 3.52 1 1
790 1 . . . . . . . 4.55 1 1
791 1 . . . . . . . 4.06 1 1
792 1 . . . . . . . 3.99 1 1
793 1 . . . . . . . 3.87 1 1
794 1 . . . . . . . 4.05 1 1
795 1 . . . . . . . 3.83 1 1
796 1 . . . . . . . 3.65 1 1
797 1 . . . . . . . 3.93 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.5 1 1
800 1 . . . . . . . 3.78 1 1
801 1 . . . . . . . 4.16 1 1
802 1 . . . . . . . 3.88 1 1
803 1 . . . . . . . 4.38 1 1
804 1 . . . . . . . 4.2 1 1
805 1 . . . . . . . 3.79 1 1
806 1 . . . . . . . 3.83 1 1
807 1 . . . . . . . 3.47 1 1
808 1 . . . . . . . 4.17 1 1
809 1 . . . . . . . 4.06 1 1
810 1 . . . . . . . 3.92 1 1
811 1 . . . . . . . 3.39 1 1
812 1 . . . . . . . 3.82 1 1
813 1 . . . . . . . 3.79 1 1
814 1 . . . . . . . 4.06 1 1
815 1 . . . . . . . 3.52 1 1
816 1 . . . . . . . 3.98 1 1
817 1 . . . . . . . 3.65 1 1
818 1 . . . . . . . 4.43 1 1
819 1 . . . . . . . 3.47 1 1
820 1 . . . . . . . 3.34 1 1
821 1 . . . . . . . 2.59 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.26 1 1
824 1 . . . . . . . 2.86 1 1
825 1 . . . . . . . 4.91 1 1
826 1 . . . . . . . 3.51 1 1
827 1 . . . . . . . 4.37 1 1
828 1 . . . . . . . 4.91 1 1
829 1 . . . . . . . 4.1 1 1
830 1 . . . . . . . 4.21 1 1
831 1 . . . . . . . 4.85 1 1
832 1 . . . . . . . 4.17 1 1
833 1 . . . . . . . 3.77 1 1
834 1 . . . . . . . 4.1 1 1
835 1 . . . . . . . 3.75 1 1
836 1 . . . . . . . 5.33 1 1
837 1 . . . . . . . 4.95 1 1
838 1 . . . . . . . 4.28 1 1
839 1 . . . . . . . 3.57 1 1
840 1 . . . . . . . 3.52 1 1
841 1 . . . . . . . 2.97 1 1
842 1 . . . . . . . 2.82 1 1
843 1 . . . . . . . 5.21 1 1
844 1 . . . . . . . 3.62 1 1
845 1 . . . . . . . 4.77 1 1
846 1 . . . . . . . 4.93 1 1
847 1 . . . . . . . 4.38 1 1
848 1 . . . . . . . 2.7 1 1
849 1 . . . . . . . 4.37 1 1
850 1 . . . . . . . 4.0 1 1
851 1 . . . . . . . 5.05 1 1
852 1 . . . . . . . 4.23 1 1
853 1 . . . . . . . 5.17 1 1
854 1 . . . . . . . 4.13 1 1
855 1 . . . . . . . 3.89 1 1
856 1 . . . . . . . 4.84 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 3.99 1 1
859 1 . . . . . . . 4.17 1 1
860 1 . . . . . . . 2.82 1 1
861 1 . . . . . . . 4.3 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.15 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.46 1 1
866 1 . . . . . . . 2.87 1 1
867 1 . . . . . . . 4.11 1 1
868 1 . . . . . . . 2.81 1 1
869 1 . . . . . . . 2.66 1 1
870 1 . . . . . . . 4.79 1 1
871 1 . . . . . . . 3.61 1 1
872 1 . . . . . . . 4.04 1 1
873 1 . . . . . . . 2.4 1 1
874 1 . . . . . . . 4.35 1 1
875 1 . . . . . . . 3.76 1 1
876 1 . . . . . . . 3.77 1 1
877 1 . . . . . . . 3.51 1 1
878 1 . . . . . . . 5.25 1 1
879 1 . . . . . . . 3.64 1 1
880 1 . . . . . . . 3.37 1 1
881 1 . . . . . . . 4.08 1 1
882 1 . . . . . . . 3.88 1 1
883 1 . . . . . . . 3.61 1 1
884 1 . . . . . . . 4.66 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 3.87 1 1
887 1 . . . . . . . 5.24 1 1
888 1 . . . . . . . 5.21 1 1
889 1 . . . . . . . 3.45 1 1
890 1 . . . . . . . 4.38 1 1
891 1 . . . . . . . 3.46 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.41 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 3.93 1 1
896 1 . . . . . . . 3.87 1 1
897 1 . . . . . . . 3.36 1 1
898 1 . . . . . . . 5.28 1 1
899 1 . . . . . . . 3.77 1 1
900 1 . . . . . . . 4.11 1 1
901 1 . . . . . . . 3.4 1 1
902 1 . . . . . . . 5.34 1 1
903 1 . . . . . . . 4.55 1 1
904 1 . . . . . . . 4.95 1 1
905 1 . . . . . . . 3.28 1 1
906 1 . . . . . . . 3.52 1 1
907 1 . . . . . . . 2.44 1 1
908 1 . . . . . . . 3.14 1 1
909 1 . . . . . . . 3.74 1 1
910 1 . . . . . . . 4.26 1 1
911 1 . . . . . . . 4.48 1 1
912 1 . . . . . . . 4.48 1 1
913 1 . . . . . . . 4.39 1 1
914 1 . . . . . . . 5.11 1 1
915 1 . . . . . . . 3.32 1 1
916 1 . . . . . . . 3.32 1 1
917 1 . . . . . . . 3.12 1 1
918 1 . . . . . . . 3.07 1 1
919 1 . . . . . . . 3.34 1 1
920 1 . . . . . . . 3.38 1 1
921 1 . . . . . . . 4.17 1 1
922 1 . . . . . . . 3.48 1 1
923 1 . . . . . . . 3.48 1 1
924 1 . . . . . . . 4.03 1 1
925 1 . . . . . . . 4.11 1 1
926 1 . . . . . . . 3.38 1 1
927 1 . . . . . . . 2.43 1 1
928 1 . . . . . . . 3.42 1 1
929 1 . . . . . . . 3.82 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 3.93 1 1
932 1 . . . . . . . 3.95 1 1
933 1 . . . . . . . 5.34 1 1
934 1 . . . . . . . 5.34 1 1
935 1 . . . . . . . 4.56 1 1
936 1 . . . . . . . 3.65 1 1
937 1 . . . . . . . 4.05 1 1
938 1 . . . . . . . 3.27 1 1
939 1 . . . . . . . 3.55 1 1
940 1 . . . . . . . 3.11 1 1
941 1 . . . . . . . 3.95 1 1
942 1 . . . . . . . 4.0 1 1
943 1 . . . . . . . 3.6 1 1
944 1 . . . . . . . 4.73 1 1
945 1 . . . . . . . 4.56 1 1
946 1 . . . . . . . 3.69 1 1
947 1 . . . . . . . 3.8 1 1
948 1 . . . . . . . 3.59 1 1
949 1 . . . . . . . 3.38 1 1
950 1 . . . . . . . 4.88 1 1
951 1 . . . . . . . 4.02 1 1
952 1 . . . . . . . 2.9 1 1
953 1 . . . . . . . 4.41 1 1
954 1 . . . . . . . 4.51 1 1
955 1 . . . . . . . 4.76 1 1
956 1 . . . . . . . 3.57 1 1
957 1 . . . . . . . 4.56 1 1
958 1 . . . . . . . 3.41 1 1
959 1 . . . . . . . 3.67 1 1
960 1 . . . . . . . 4.85 1 1
961 1 . . . . . . . 3.67 1 1
962 1 . . . . . . . 4.33 1 1
963 1 . . . . . . . 4.75 1 1
964 1 . . . . . . . 4.61 1 1
965 1 . . . . . . . 3.77 1 1
966 1 . . . . . . . 3.64 1 1
967 1 . . . . . . . 3.15 1 1
968 1 . . . . . . . 3.88 1 1
969 1 . . . . . . . 3.96 1 1
970 1 . . . . . . . 3.53 1 1
971 1 . . . . . . . 5.44 1 1
972 1 . . . . . . . 3.45 1 1
973 1 . . . . . . . 3.0 1 1
974 1 . . . . . . . 4.66 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 4.21 1 1
977 1 . . . . . . . 3.84 1 1
978 1 . . . . . . . 4.98 1 1
979 1 . . . . . . . 4.65 1 1
980 1 . . . . . . . 3.7 1 1
981 1 . . . . . . . 3.75 1 1
982 1 . . . . . . . 4.81 1 1
983 1 . . . . . . . 3.59 1 1
984 1 . . . . . . . 5.38 1 1
985 1 . . . . . . . 3.71 1 1
986 1 . . . . . . . 4.24 1 1
987 1 . . . . . . . 2.85 1 1
988 1 . . . . . . . 3.46 1 1
989 1 . . . . . . . 3.42 1 1
990 1 . . . . . . . 3.75 1 1
991 1 . . . . . . . 3.48 1 1
992 1 . . . . . . . 4.72 1 1
993 1 . . . . . . . 4.61 1 1
994 1 . . . . . . . 4.9 1 1
995 1 . . . . . . . 3.91 1 1
996 1 . . . . . . . 2.44 1 1
997 1 . . . . . . . 3.88 1 1
998 1 . . . . . . . 4.81 1 1
999 1 . . . . . . . 2.91 1 1
1000 1 . . . . . . . 3.55 1 1
1001 1 . . . . . . . 2.75 1 1
1002 1 . . . . . . . 4.19 1 1
1003 1 . . . . . . . 4.08 1 1
1004 1 . . . . . . . 2.64 1 1
1005 1 . . . . . . . 4.09 1 1
1006 1 . . . . . . . 3.82 1 1
1007 1 . . . . . . . 4.15 1 1
1008 1 . . . . . . . 4.94 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 4.65 1 1
1011 1 . . . . . . . 3.93 1 1
1012 1 . . . . . . . 4.08 1 1
1013 1 . . . . . . . 2.69 1 1
1014 1 . . . . . . . 4.52 1 1
1015 1 . . . . . . . 3.85 1 1
1016 1 . . . . . . . 3.47 1 1
1017 1 . . . . . . . 3.01 1 1
1018 1 . . . . . . . 5.11 1 1
1019 1 . . . . . . . 4.03 1 1
1020 1 . . . . . . . 2.62 1 1
1021 1 . . . . . . . 3.1 1 1
1022 1 . . . . . . . 4.1 1 1
1023 1 . . . . . . . 4.45 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 3.7 1 1
1026 1 . . . . . . . 4.11 1 1
1027 1 . . . . . . . 4.19 1 1
1028 1 . . . . . . . 4.44 1 1
1029 1 . . . . . . . 5.3 1 1
1030 1 . . . . . . . 5.3 1 1
1031 1 . . . . . . . 3.73 1 1
1032 1 . . . . . . . 5.38 1 1
1033 1 . . . . . . . 4.82 1 1
1034 1 . . . . . . . 3.44 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.25 1 1
1037 1 . . . . . . . 3.26 1 1
1038 1 . . . . . . . 3.67 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 3.33 1 1
1041 1 . . . . . . . 4.42 1 1
1042 1 . . . . . . . 2.43 1 1
1043 1 . . . . . . . 4.77 1 1
1044 1 . . . . . . . 4.26 1 1
1045 1 . . . . . . . 5.41 1 1
1046 1 . . . . . . . 4.26 1 1
1047 1 . . . . . . . 3.44 1 1
1048 1 . . . . . . . 5.41 1 1
1049 1 . . . . . . . 5.17 1 1
1050 1 . . . . . . . 3.24 1 1
1051 1 . . . . . . . 3.25 1 1
1052 1 . . . . . . . 3.77 1 1
1053 1 . . . . . . . 3.77 1 1
1054 1 . . . . . . . 3.96 1 1
1055 1 . . . . . . . 3.96 1 1
1056 1 . . . . . . . 3.93 1 1
1057 1 . . . . . . . 5.37 1 1
1058 1 . . . . . . . 5.49 1 1
1059 1 . . . . . . . 3.44 1 1
1060 1 . . . . . . . 2.94 1 1
1061 1 . . . . . . . 3.38 1 1
1062 1 . . . . . . . 3.75 1 1
1063 1 . . . . . . . 3.86 1 1
1064 1 . . . . . . . 4.04 1 1
1065 1 . . . . . . . 3.88 1 1
1066 1 . . . . . . . 4.52 1 1
1067 1 . . . . . . . 4.87 1 1
1068 1 . . . . . . . 3.71 1 1
1069 1 . . . . . . . 3.84 1 1
1070 1 . . . . . . . 4.06 1 1
1071 1 . . . . . . . 4.06 1 1
1072 1 . . . . . . . 3.5 1 1
1073 1 . . . . . . . 3.53 1 1
1074 1 . . . . . . . 3.54 1 1
1075 1 . . . . . . . 3.55 1 1
1076 1 . . . . . . . 3.85 1 1
1077 1 . . . . . . . 4.26 1 1
1078 1 . . . . . . . 3.43 1 1
1079 1 . . . . . . . 3.42 1 1
1080 1 . . . . . . . 3.2 1 1
1081 1 . . . . . . . 2.93 1 1
1082 1 . . . . . . . 4.61 1 1
1083 1 . . . . . . . 5.33 1 1
1084 1 . . . . . . . 4.83 1 1
1085 1 . . . . . . . 2.79 1 1
1086 1 . . . . . . . 5.3 1 1
1087 1 . . . . . . . 3.56 1 1
1088 1 . . . . . . . 3.52 1 1
1089 1 . . . . . . . 3.03 1 1
1090 1 . . . . . . . 4.08 1 1
1091 1 . . . . . . . 3.76 1 1
1092 1 . . . . . . . 4.18 1 1
1093 1 . . . . . . . 5.05 1 1
1094 1 . . . . . . . 4.07 1 1
1095 1 . . . . . . . 4.34 1 1
1096 1 . . . . . . . 4.49 1 1
1097 1 . . . . . . . 3.54 1 1
1098 1 . . . . . . . 3.48 1 1
1099 1 . . . . . . . 3.19 1 1
1100 1 . . . . . . . 4.04 1 1
1101 1 . . . . . . . 4.04 1 1
1102 1 . . . . . . . 4.1 1 1
1103 1 . . . . . . . 4.18 1 1
1104 1 . . . . . . . 4.04 1 1
1105 1 . . . . . . . 4.07 1 1
1106 1 . . . . . . . 4.88 1 1
1107 1 . . . . . . . 4.3 1 1
1108 1 . . . . . . . 3.47 1 1
1109 1 . . . . . . . 3.64 1 1
1110 1 . . . . . . . 3.38 1 1
1111 1 . . . . . . . 4.78 1 1
1112 1 . . . . . . . 3.52 1 1
1113 1 . . . . . . . 3.91 1 1
1114 1 . . . . . . . 3.41 1 1
1115 1 . . . . . . . 4.79 1 1
1116 1 . . . . . . . 4.11 1 1
1117 1 . . . . . . . 4.41 1 1
1118 1 . . . . . . . 4.55 1 1
1119 1 . . . . . . . 4.41 1 1
1120 1 . . . . . . . 4.39 1 1
1121 1 . . . . . . . 3.86 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 4.5 1 1
1124 1 . . . . . . . 4.82 1 1
1125 1 . . . . . . . 3.93 1 1
1126 1 . . . . . . . 5.49 1 1
1127 1 . . . . . . . 3.55 1 1
1128 1 . . . . . . . 4.27 1 1
1129 1 . . . . . . . 5.14 1 1
1130 1 . . . . . . . 4.1 1 1
1131 1 . . . . . . . 3.03 1 1
1132 1 . . . . . . . 2.82 1 1
1133 1 . . . . . . . 4.34 1 1
1134 1 . . . . . . . 2.75 1 1
1135 1 . . . . . . . 4.48 1 1
1136 1 . . . . . . . 4.07 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.38 1 1
1139 1 . . . . . . . 4.98 1 1
1140 1 . . . . . . . 2.93 1 1
1141 1 . . . . . . . 2.61 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.4 1 1
1144 1 . . . . . . . 4.49 1 1
1145 1 . . . . . . . 3.55 1 1
1146 1 . . . . . . . 4.35 1 1
1147 1 . . . . . . . 4.04 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 2.71 1 1
1150 1 . . . . . . . 3.49 1 1
1151 1 . . . . . . . 4.84 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.56 1 1
1154 1 . . . . . . . 3.04 1 1
1155 1 . . . . . . . 4.9 1 1
1156 1 . . . . . . . 4.11 1 1
1157 1 . . . . . . . 4.7 1 1
1158 1 . . . . . . . 3.38 1 1
1159 1 . . . . . . . 2.88 1 1
1160 1 . . . . . . . 2.96 1 1
1161 1 . . . . . . . 4.12 1 1
1162 1 . . . . . . . 4.9 1 1
1163 1 . . . . . . . 2.55 1 1
1164 1 . . . . . . . 2.78 1 1
1165 1 . . . . . . . 4.62 1 1
1166 1 . . . . . . . 3.47 1 1
1167 1 . . . . . . . 2.9 1 1
1168 1 . . . . . . . 4.08 1 1
1169 1 . . . . . . . 3.58 1 1
1170 1 . . . . . . . 2.94 1 1
1171 1 . . . . . . . 4.1 1 1
1172 1 . . . . . . . 3.22 1 1
1173 1 . . . . . . . 4.05 1 1
1174 1 . . . . . . . 3.88 1 1
1175 1 . . . . . . . 4.61 1 1
1176 1 . . . . . . . 4.93 1 1
1177 1 . . . . . . . 5.1 1 1
1178 1 . . . . . . . 4.01 1 1
1179 1 . . . . . . . 4.82 1 1
1180 1 . . . . . . . 3.81 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.23 1 1
1183 1 . . . . . . . 3.52 1 1
1184 1 . . . . . . . 5.34 1 1
1185 1 . . . . . . . 5.01 1 1
1186 1 . . . . . . . 4.49 1 1
1187 1 . . . . . . . 2.93 1 1
1188 1 . . . . . . . 3.67 1 1
1189 1 . . . . . . . 4.72 1 1
1190 1 . . . . . . . 5.34 1 1
1191 1 . . . . . . . 4.22 1 1
1192 1 . . . . . . . 3.56 1 1
1193 1 . . . . . . . 3.56 1 1
1194 1 . . . . . . . 3.62 1 1
1195 1 . . . . . . . 5.34 1 1
1196 1 . . . . . . . 4.59 1 1
1197 1 . . . . . . . 5.34 1 1
1198 1 . . . . . . . 3.19 1 1
1199 1 . . . . . . . 2.4 1 1
1200 1 . . . . . . . 3.72 1 1
1201 1 . . . . . . . 5.43 1 1
1202 1 . . . . . . . 3.82 1 1
1203 1 . . . . . . . 3.87 1 1
1204 1 . . . . . . . 3.44 1 1
1205 1 . . . . . . . 4.06 1 1
1206 1 . . . . . . . 4.04 1 1
1207 1 . . . . . . . 5.34 1 1
1208 1 . . . . . . . 3.32 1 1
1209 1 . . . . . . . 4.5 1 1
1210 1 . . . . . . . 3.47 1 1
1211 1 . . . . . . . 4.69 1 1
1212 1 . . . . . . . 3.52 1 1
1213 1 . . . . . . . 3.82 1 1
1214 1 . . . . . . . 3.57 1 1
1215 1 . . . . . . . 3.55 1 1
1216 1 . . . . . . . 2.77 1 1
1217 1 . . . . . . . 4.33 1 1
1218 1 . . . . . . . 4.86 1 1
1219 1 . . . . . . . 3.23 1 1
1220 1 . . . . . . . 2.75 1 1
1221 1 . . . . . . . 5.39 1 1
1222 1 . . . . . . . 2.76 1 1
1223 1 . . . . . . . 4.57 1 1
1224 1 . . . . . . . 3.43 1 1
1225 1 . . . . . . . 3.47 1 1
1226 1 . . . . . . . 3.57 1 1
1227 1 . . . . . . . 5.34 1 1
1228 1 . . . . . . . 3.75 1 1
1229 1 . . . . . . . 3.39 1 1
1230 1 . . . . . . . 3.15 1 1
1231 1 . . . . . . . 3.53 1 1
1232 1 . . . . . . . 2.41 1 1
1233 1 . . . . . . . 5.04 1 1
1234 1 . . . . . . . 4.3 1 1
1235 1 . . . . . . . 5.34 1 1
1236 1 . . . . . . . 5.01 1 1
1237 1 . . . . . . . 3.61 1 1
1238 1 . . . . . . . 3.54 1 1
1239 1 . . . . . . . 2.96 1 1
1240 1 . . . . . . . 4.05 1 1
1241 1 . . . . . . . 2.95 1 1
1242 1 . . . . . . . 3.38 1 1
1243 1 . . . . . . . 3.42 1 1
1244 1 . . . . . . . 4.21 1 1
1245 1 . . . . . . . 2.61 1 1
1246 1 . . . . . . . 3.4 1 1
1247 1 . . . . . . . 3.55 1 1
1248 1 . . . . . . . 3.35 1 1
1249 1 . . . . . . . 4.44 1 1
1250 1 . . . . . . . 3.74 1 1
1251 1 . . . . . . . 3.91 1 1
1252 1 . . . . . . . 4.08 1 1
1253 1 . . . . . . . 7.4 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR HB . 3 THR HB 1 2
1 1 2 1 1 4 PRO QG . 4 PRO QG 1 2
2 1 1 1 1 4 PRO QB . 4 PRO QB 1 2
2 1 2 1 1 32 THR HB . 32 THR HB 1 2
3 1 1 1 1 4 PRO QB . 4 PRO QB 1 2
3 1 2 1 1 34 PRO QD . 34 PRO QD 1 2
4 1 1 1 1 8 PRO QB . 8 PRO QB 1 2
4 1 2 1 1 11 ALA H . 11 ALA H 1 2
5 1 1 1 1 8 PRO QB . 8 PRO QB 1 2
5 1 2 1 1 11 ALA HA . 11 ALA HA 1 2
6 1 1 1 1 10 LEU H . 10 LEU H 1 2
6 1 2 1 1 40 LEU QB . 40 LEU QB 1 2
7 1 1 1 1 10 LEU H . 10 LEU H 1 2
7 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
8 1 1 1 1 10 LEU QB . 10 LEU QB 1 2
8 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
9 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
9 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
10 1 1 1 1 10 LEU QD . 10 LEU QQD 1 2
10 1 2 1 1 21 PHE QB . 21 PHE QB 1 2
11 1 1 1 1 12 GLY H . 12 GLY H 1 2
11 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
12 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
12 1 2 1 1 14 PRO QD . 14 PRO QD 1 2
13 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
13 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
14 1 1 1 1 13 ALA MB . 13 ALA QB 1 2
14 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
15 1 1 1 1 14 PRO QG . 14 PRO QG 1 2
15 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
16 1 1 1 1 14 PRO QD . 14 PRO QD 1 2
16 1 2 1 1 17 VAL H . 17 VAL H 1 2
17 1 1 1 1 14 PRO QD . 14 PRO QD 1 2
17 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
18 1 1 1 1 16 ASP HA . 16 ASP HA 1 2
18 1 2 1 1 19 LYS QG . 19 LYS QG 1 2
19 1 1 1 1 17 VAL H . 17 VAL H 1 2
19 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
20 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
20 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
21 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
21 1 2 1 1 19 LYS H . 19 LYS H 1 2
22 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
22 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
23 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
23 1 2 1 1 47 LEU QD . 47 LEU QQD 1 2
24 1 1 1 1 19 LYS H . 19 LYS H 1 2
24 1 2 1 1 22 PHE QB . 22 PHE QB 1 2
25 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
25 1 2 1 1 19 LYS QG . 19 LYS QG 1 2
26 1 1 1 1 19 LYS QG . 19 LYS QG 1 2
26 1 2 1 1 20 ALA HA . 20 ALA HA 1 2
27 1 1 1 1 21 PHE QB . 21 PHE QB 1 2
27 1 2 1 1 22 PHE H . 22 PHE H 1 2
28 1 1 1 1 22 PHE QB . 22 PHE QB 1 2
28 1 2 1 1 23 GLU H . 23 GLU H 1 2
29 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
29 1 2 1 1 40 LEU H . 40 LEU H 1 2
30 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
30 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
31 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
31 1 2 1 1 43 TRP QB . 43 TRP QB 1 2
32 1 1 1 1 24 LEU QD . 24 LEU QQD 1 2
32 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
33 1 1 1 1 31 LYS H . 31 LYS H 1 2
33 1 2 1 1 31 LYS QB . 31 LYS QB 1 2
34 1 1 1 1 31 LYS QB . 31 LYS QB 1 2
34 1 2 1 1 32 THR H . 32 THR H 1 2
35 1 1 1 1 32 THR HA . 32 THR HA 1 2
35 1 2 1 1 34 PRO QD . 34 PRO QD 1 2
36 1 1 1 1 32 THR HB . 32 THR HB 1 2
36 1 2 1 1 34 PRO QD . 34 PRO QD 1 2
37 1 1 1 1 33 ASP H . 33 ASP H 1 2
37 1 2 1 1 34 PRO QD . 34 PRO QD 1 2
38 1 1 1 1 33 ASP QB . 33 ASP QB 1 2
38 1 2 1 1 34 PRO QD . 34 PRO QD 1 2
39 1 1 1 1 34 PRO QD . 34 PRO QD 1 2
39 1 2 1 1 37 GLU QG . 37 GLU QG 1 2
40 1 1 1 1 36 ILE HA . 36 ILE HA 1 2
40 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
41 1 1 1 1 40 LEU H . 40 LEU H 1 2
41 1 2 1 1 40 LEU QB . 40 LEU QB 1 2
42 1 1 1 1 40 LEU H . 40 LEU H 1 2
42 1 2 1 1 40 LEU QD . 40 LEU QQD 1 2
43 1 1 1 1 40 LEU HA . 40 LEU HA 1 2
43 1 2 1 1 43 TRP QB . 43 TRP QB 1 2
44 1 1 1 1 40 LEU QB . 40 LEU QB 1 2
44 1 2 1 1 44 VAL H . 44 VAL H 1 2
45 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
45 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
46 1 1 1 1 40 LEU QD . 40 LEU QQD 1 2
46 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 2
47 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
47 1 2 1 1 44 VAL QG . 44 VAL QQG 1 2
48 1 1 1 1 43 TRP H . 43 TRP H 1 2
48 1 2 1 1 43 TRP QB . 43 TRP QB 1 2
49 1 1 1 1 43 TRP QB . 43 TRP QB 1 2
49 1 2 1 1 44 VAL H . 44 VAL H 1 2
50 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 2
50 1 2 1 1 47 LEU QD . 47 LEU QQD 1 2
51 1 1 1 1 44 VAL H . 44 VAL H 1 2
51 1 2 1 1 44 VAL QG . 44 VAL QQG 1 2
52 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
52 1 2 1 1 47 LEU QD . 47 LEU QQD 1 2
53 1 1 1 1 44 VAL QG . 44 VAL QQG 1 2
53 1 2 1 1 47 LEU H . 47 LEU H 1 2
54 1 1 1 1 44 VAL QG . 44 VAL QQG 1 2
54 1 2 1 1 52 LYS HA . 52 LYS HA 1 2
55 1 1 1 1 44 VAL QG . 44 VAL QQG 1 2
55 1 2 1 1 55 PHE QB . 55 PHE QB 1 2
56 1 1 1 1 44 VAL QG . 44 VAL QQG 1 2
56 1 2 1 1 55 PHE QD . 55 PHE QD 1 2
57 1 1 1 1 47 LEU QD . 47 LEU QQD 1 2
57 1 2 1 1 51 TYR QE . 51 TYR QE 1 2
58 1 1 1 1 53 ALA H . 53 ALA H 1 2
58 1 2 1 1 56 GLU QB . 56 GLU QB 1 2
59 1 1 1 1 56 GLU H . 56 GLU H 1 2
59 1 2 1 1 56 GLU QB . 56 GLU QB 1 2
60 1 1 1 1 61 GLU H . 61 GLU H 1 2
60 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
61 1 1 1 1 61 GLU HA . 61 GLU HA 1 2
61 1 2 1 1 61 GLU QB . 61 GLU QB 1 2
62 1 1 1 1 82 PRO QD . 82 PRO QD 1 2
62 1 2 1 1 83 GLU QG . 83 GLU QG 1 2
63 1 1 1 1 82 PRO QD . 82 PRO QD 1 2
63 1 2 1 1 84 ALA H . 84 ALA H 1 2
64 1 1 1 1 103 ILE H . 103 ILE H 1 2
64 1 2 1 1 103 ILE QG . 103 ILE QG1 1 2
65 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
65 1 2 1 1 103 ILE QG . 103 ILE QG1 1 2
66 1 1 1 1 104 GLN QE . 104 GLN QE2 1 2
66 1 2 1 1 104 GLN QG . 104 GLN QG 1 2
67 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
67 1 2 1 1 117 PRO QD . 117 PRO QD 1 2
68 1 1 1 1 116 LEU QB . 116 LEU QB 1 2
68 1 2 1 1 117 PRO QD . 117 PRO QD 1 2
69 1 1 1 1 116 LEU QD . 116 LEU QQD 1 2
69 1 2 1 1 117 PRO QD . 117 PRO QD 1 2
70 1 1 1 1 117 PRO QB . 117 PRO QB 1 2
70 1 2 1 1 120 VAL H . 120 VAL H 1 2
71 1 1 1 1 117 PRO QG . 117 PRO QG 1 2
71 1 2 1 1 120 VAL H . 120 VAL H 1 2
72 1 1 1 1 117 PRO QG . 117 PRO QG 1 2
72 1 2 1 1 120 VAL HA . 120 VAL HA 1 2
73 1 1 1 1 117 PRO QG . 117 PRO QG 1 2
73 1 2 1 1 120 VAL QG . 120 VAL QQG 1 2
74 1 1 1 1 117 PRO QD . 117 PRO QD 1 2
74 1 2 1 1 120 VAL QG . 120 VAL QQG 1 2
75 1 1 1 1 120 VAL QG . 120 VAL QQG 1 2
75 1 2 1 1 123 GLU QG . 123 GLU QG 1 2
76 1 1 1 1 123 GLU H . 123 GLU H 1 2
76 1 2 1 1 123 GLU QB . 123 GLU QB 1 2
77 1 1 1 1 123 GLU HA . 123 GLU HA 1 2
77 1 2 1 1 123 GLU QB . 123 GLU QB 1 2
78 1 1 1 1 123 GLU QB . 123 GLU QB 1 2
78 1 2 1 1 124 LEU H . 124 LEU H 1 2
79 1 1 1 1 124 LEU H . 124 LEU H 1 2
79 1 2 1 1 124 LEU QB . 124 LEU QB 1 2
80 1 1 1 1 124 LEU QB . 124 LEU QB 1 2
80 1 2 1 1 125 GLU H . 125 GLU H 1 2
81 1 1 1 1 127 GLY QA . 127 GLY QA 1 2
81 1 2 1 1 128 ILE H . 128 ILE H 1 2
82 1 1 1 1 127 GLY QA . 127 GLY QA 1 2
82 1 2 1 1 128 ILE MG . 128 ILE QG2 1 2
83 1 1 1 1 127 GLY QA . 127 GLY QA 1 2
83 1 2 1 1 128 ILE MD . 128 ILE QD1 1 2
84 1 1 1 1 127 GLY QA . 127 GLY QA 1 2
84 1 2 1 1 129 GLY H . 129 GLY H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.82 1 2
2 1 . . . . . . . 4.64 1 2
3 1 . . . . . . . 4.88 1 2
4 1 . . . . . . . 4.04 1 2
5 1 . . . . . . . 4.32 1 2
6 1 . . . . . . . 4.23 1 2
7 1 . . . . . . . 5.44 1 2
8 1 . . . . . . . 5.06 1 2
9 1 . . . . . . . 3.63 1 2
10 1 . . . . . . . 4.12 1 2
11 1 . . . . . . . 5.44 1 2
12 1 . . . . . . . 2.64 1 2
13 1 . . . . . . . 4.18 1 2
14 1 . . . . . . . 3.54 1 2
15 1 . . . . . . . 3.89 1 2
16 1 . . . . . . . 4.16 1 2
17 1 . . . . . . . 3.55 1 2
18 1 . . . . . . . 4.78 1 2
19 1 . . . . . . . 3.4 1 2
20 1 . . . . . . . 2.5 1 2
21 1 . . . . . . . 5.44 1 2
22 1 . . . . . . . 4.52 1 2
23 1 . . . . . . . 3.13 1 2
24 1 . . . . . . . 4.71 1 2
25 1 . . . . . . . 3.35 1 2
26 1 . . . . . . . 3.41 1 2
27 1 . . . . . . . 3.39 1 2
28 1 . . . . . . . 2.91 1 2
29 1 . . . . . . . 4.83 1 2
30 1 . . . . . . . 3.31 1 2
31 1 . . . . . . . 3.64 1 2
32 1 . . . . . . . 4.37 1 2
33 1 . . . . . . . 3.51 1 2
34 1 . . . . . . . 3.42 1 2
35 1 . . . . . . . 3.78 1 2
36 1 . . . . . . . 3.08 1 2
37 1 . . . . . . . 4.09 1 2
38 1 . . . . . . . 2.92 1 2
39 1 . . . . . . . 5.35 1 2
40 1 . . . . . . . 4.64 1 2
41 1 . . . . . . . 3.36 1 2
42 1 . . . . . . . 4.16 1 2
43 1 . . . . . . . 4.62 1 2
44 1 . . . . . . . 4.76 1 2
45 1 . . . . . . . 3.65 1 2
46 1 . . . . . . . 4.68 1 2
47 1 . . . . . . . 3.77 1 2
48 1 . . . . . . . 3.44 1 2
49 1 . . . . . . . 3.78 1 2
50 1 . . . . . . . 4.74 1 2
51 1 . . . . . . . 3.68 1 2
52 1 . . . . . . . 3.77 1 2
53 1 . . . . . . . 3.8 1 2
54 1 . . . . . . . 4.22 1 2
55 1 . . . . . . . 3.63 1 2
56 1 . . . . . . . 4.54 1 2
57 1 . . . . . . . 5.44 1 2
58 1 . . . . . . . 5.23 1 2
59 1 . . . . . . . 3.25 1 2
60 1 . . . . . . . 2.27 1 2
61 1 . . . . . . . 2.44 1 2
62 1 . . . . . . . 4.75 1 2
63 1 . . . . . . . 4.04 1 2
64 1 . . . . . . . 3.93 1 2
65 1 . . . . . . . 3.66 1 2
66 1 . . . . . . . 2.57 1 2
67 1 . . . . . . . 2.65 1 2
68 1 . . . . . . . 3.83 1 2
69 1 . . . . . . . 4.1 1 2
70 1 . . . . . . . 4.57 1 2
71 1 . . . . . . . 4.04 1 2
72 1 . . . . . . . 4.58 1 2
73 1 . . . . . . . 3.28 1 2
74 1 . . . . . . . 4.05 1 2
75 1 . . . . . . . 4.68 1 2
76 1 . . . . . . . 3.59 1 2
77 1 . . . . . . . 2.48 1 2
78 1 . . . . . . . 3.7 1 2
79 1 . . . . . . . 2.9 1 2
80 1 . . . . . . . 4.23 1 2
81 1 . . . . . . . 2.94 1 2
82 1 . . . . . . . 4.39 1 2
83 1 . . . . . . . 3.22 1 2
84 1 . . . . . . . 4.53 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
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 15 GLN O . 15 GLN O 1 3
1 1 2 1 1 19 LYS H . 19 LYS H 1 3
2 1 1 1 1 17 VAL O . 17 VAL O 1 3
2 1 2 1 1 21 PHE H . 21 PHE H 1 3
3 1 1 1 1 18 VAL O . 18 VAL O 1 3
3 1 2 1 1 22 PHE H . 22 PHE H 1 3
4 1 1 1 1 19 LYS O . 19 LYS O 1 3
4 1 2 1 1 23 GLU H . 23 GLU H 1 3
5 1 1 1 1 20 ALA O . 20 ALA O 1 3
5 1 2 1 1 24 LEU H . 24 LEU H 1 3
6 1 1 1 1 21 PHE O . 21 PHE O 1 3
6 1 2 1 1 25 LEU H . 25 LEU H 1 3
7 1 1 1 1 22 PHE O . 22 PHE O 1 3
7 1 2 1 1 26 LYS H . 26 LYS H 1 3
8 1 1 1 1 33 ASP O . 33 ASP O 1 3
8 1 2 1 1 37 GLU H . 37 GLU H 1 3
9 1 1 1 1 34 PRO O . 34 PRO O 1 3
9 1 2 1 1 38 LYS H . 38 LYS H 1 3
10 1 1 1 1 36 ILE O . 36 ILE O 1 3
10 1 2 1 1 40 LEU H . 40 LEU H 1 3
11 1 1 1 1 37 GLU O . 37 GLU O 1 3
11 1 2 1 1 41 ASP H . 41 ASP H 1 3
12 1 1 1 1 38 LYS O . 38 LYS O 1 3
12 1 2 1 1 42 ALA H . 42 ALA H 1 3
13 1 1 1 1 40 LEU O . 40 LEU O 1 3
13 1 2 1 1 44 VAL H . 44 VAL H 1 3
14 1 1 1 1 41 ASP O . 41 ASP O 1 3
14 1 2 1 1 45 ASP H . 45 ASP H 1 3
15 1 1 1 1 52 LYS O . 52 LYS O 1 3
15 1 2 1 1 56 GLU H . 56 GLU H 1 3
16 1 1 1 1 53 ALA O . 53 ALA O 1 3
16 1 2 1 1 57 THR H . 57 THR H 1 3
17 1 1 1 1 54 LYS O . 54 LYS O 1 3
17 1 2 1 1 58 PHE H . 58 PHE H 1 3
18 1 1 1 1 55 PHE O . 55 PHE O 1 3
18 1 2 1 1 59 LYS H . 59 LYS H 1 3
19 1 1 1 1 57 THR O . 57 THR O 1 3
19 1 2 1 1 61 GLU H . 61 GLU H 1 3
20 1 1 1 1 58 PHE O . 58 PHE O 1 3
20 1 2 1 1 62 MET H . 62 MET H 1 3
21 1 1 1 1 59 LYS O . 59 LYS O 1 3
21 1 2 1 1 63 LYS H . 63 LYS H 1 3
22 1 1 1 1 60 LYS O . 60 LYS O 1 3
22 1 2 1 1 64 ALA H . 64 ALA H 1 3
23 1 1 1 1 61 GLU O . 61 GLU O 1 3
23 1 2 1 1 65 LYS H . 65 LYS H 1 3
24 1 1 1 1 62 MET O . 62 MET O 1 3
24 1 2 1 1 66 GLU H . 66 GLU H 1 3
25 1 1 1 1 63 LYS O . 63 LYS O 1 3
25 1 2 1 1 67 ALA H . 67 ALA H 1 3
26 1 1 1 1 64 ALA O . 64 ALA O 1 3
26 1 2 1 1 68 GLU H . 68 GLU H 1 3
27 1 1 1 1 65 LYS O . 65 LYS O 1 3
27 1 2 1 1 69 LEU H . 69 LEU H 1 3
28 1 1 1 1 66 GLU O . 66 GLU O 1 3
28 1 2 1 1 70 ALA H . 70 ALA H 1 3
29 1 1 1 1 67 ALA O . 67 ALA O 1 3
29 1 2 1 1 71 LYS H . 71 LYS H 1 3
30 1 1 1 1 68 GLU O . 68 GLU O 1 3
30 1 2 1 1 72 ALA H . 72 ALA H 1 3
31 1 1 1 1 69 LEU O . 69 LEU O 1 3
31 1 2 1 1 73 HIS H . 73 HIS H 1 3
32 1 1 1 1 70 ALA O . 70 ALA O 1 3
32 1 2 1 1 74 GLU H . 74 GLU H 1 3
33 1 1 1 1 71 LYS O . 71 LYS O 1 3
33 1 2 1 1 75 GLU H . 75 GLU H 1 3
34 1 1 1 1 72 ALA O . 72 ALA O 1 3
34 1 2 1 1 76 ALA H . 76 ALA H 1 3
35 1 1 1 1 73 HIS O . 73 HIS O 1 3
35 1 2 1 1 77 VAL H . 77 VAL H 1 3
36 1 1 1 1 74 GLU O . 74 GLU O 1 3
36 1 2 1 1 78 ALA H . 78 ALA H 1 3
37 1 1 1 1 83 GLU O . 83 GLU O 1 3
37 1 2 1 1 87 ALA H . 87 ALA H 1 3
38 1 1 1 1 84 ALA O . 84 ALA O 1 3
38 1 2 1 1 88 ASP H . 88 ASP H 1 3
39 1 1 1 1 85 LYS O . 85 LYS O 1 3
39 1 2 1 1 89 ALA H . 89 ALA H 1 3
40 1 1 1 1 86 LYS O . 86 LYS O 1 3
40 1 2 1 1 90 GLU H . 90 GLU H 1 3
41 1 1 1 1 87 ALA O . 87 ALA O 1 3
41 1 2 1 1 91 LEU H . 91 LEU H 1 3
42 1 1 1 1 88 ASP O . 88 ASP O 1 3
42 1 2 1 1 92 SER H . 92 SER H 1 3
43 1 1 1 1 89 ALA O . 89 ALA O 1 3
43 1 2 1 1 93 LYS H . 93 LYS H 1 3
44 1 1 1 1 90 GLU O . 90 GLU O 1 3
44 1 2 1 1 94 ILE H . 94 ILE H 1 3
45 1 1 1 1 91 LEU O . 91 LEU O 1 3
45 1 2 1 1 95 ALA H . 95 ALA H 1 3
46 1 1 1 1 103 ILE O . 103 ILE O 1 3
46 1 2 1 1 107 GLN H . 107 GLN H 1 3
47 1 1 1 1 104 GLN O . 104 GLN O 1 3
47 1 2 1 1 108 LYS H . 108 LYS H 1 3
48 1 1 1 1 105 LYS O . 105 LYS O 1 3
48 1 2 1 1 109 ILE H . 109 ILE H 1 3
49 1 1 1 1 106 ALA O . 106 ALA O 1 3
49 1 2 1 1 110 GLN H . 110 GLN H 1 3
50 1 1 1 1 107 GLN O . 107 GLN O 1 3
50 1 2 1 1 111 ALA H . 111 ALA H 1 3
51 1 1 1 1 108 LYS O . 108 LYS O 1 3
51 1 2 1 1 112 ILE H . 112 ILE H 1 3
52 1 1 1 1 109 ILE O . 109 ILE O 1 3
52 1 2 1 1 113 TYR H . 113 TYR H 1 3
53 1 1 1 1 110 GLN O . 110 GLN O 1 3
53 1 2 1 1 114 LYS H . 114 LYS H 1 3
54 1 1 1 1 118 GLN O . 118 GLN O 1 3
54 1 2 1 1 122 ASP H . 122 ASP H 1 3
55 1 1 1 1 119 SER O . 119 SER O 1 3
55 1 2 1 1 123 GLU H . 123 GLU H 1 3
56 1 1 1 1 120 VAL O . 120 VAL O 1 3
56 1 2 1 1 124 LEU H . 124 LEU H 1 3
57 1 1 1 1 121 LYS O . 121 LYS O 1 3
57 1 2 1 1 125 GLU H . 125 GLU H 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 1.8 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 1.8 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 1.8 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 1.8 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 1.8 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 1.8 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 1.8 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 1.8 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 1.8 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 1.8 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 1.8 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 1.8 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 1.8 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 1.8 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 1.8 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 1.8 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 1.8 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 1.8 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 1.8 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 1.8 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 1.8 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 1.8 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 1.8 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 1.8 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 1.8 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 1.8 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 1.8 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 1.8 1 3
57 1 . . . . . . . 1.8 1 3
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 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
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 11 ALA O . 11 ALA O 1 4
1 1 2 1 1 15 GLN H . 15 GLN H 1 4
2 1 1 1 1 12 GLY O . 12 GLY O 1 4
2 1 2 1 1 16 ASP H . 16 ASP H 1 4
3 1 1 1 1 13 ALA O . 13 ALA O 1 4
3 1 2 1 1 17 VAL H . 17 VAL H 1 4
4 1 1 1 1 14 PRO O . 14 PRO O 1 4
4 1 2 1 1 18 VAL H . 18 VAL H 1 4
5 1 1 1 1 16 ASP O . 16 ASP O 1 4
5 1 2 1 1 20 ALA H . 20 ALA H 1 4
6 1 1 1 1 23 GLU O . 23 GLU O 1 4
6 1 2 1 1 27 LYS H . 27 LYS H 1 4
7 1 1 1 1 29 GLU O . 29 GLU O 1 4
7 1 2 1 1 33 ASP H . 33 ASP H 1 4
8 1 1 1 1 31 LYS O . 31 LYS O 1 4
8 1 2 1 1 35 GLU H . 35 GLU H 1 4
9 1 1 1 1 32 THR O . 32 THR O 1 4
9 1 2 1 1 36 ILE H . 36 ILE H 1 4
10 1 1 1 1 35 GLU O . 35 GLU O 1 4
10 1 2 1 1 39 ASP H . 39 ASP H 1 4
11 1 1 1 1 39 ASP O . 39 ASP O 1 4
11 1 2 1 1 43 TRP H . 43 TRP H 1 4
12 1 1 1 1 42 ALA O . 42 ALA O 1 4
12 1 2 1 1 46 THR H . 46 THR H 1 4
13 1 1 1 1 43 TRP O . 43 TRP O 1 4
13 1 2 1 1 47 LEU H . 47 LEU H 1 4
14 1 1 1 1 49 GLY O . 49 GLY O 1 4
14 1 2 1 1 53 ALA H . 53 ALA H 1 4
15 1 1 1 1 50 ASP O . 50 ASP O 1 4
15 1 2 1 1 54 LYS H . 54 LYS H 1 4
16 1 1 1 1 51 TYR O . 51 TYR O 1 4
16 1 2 1 1 55 PHE H . 55 PHE H 1 4
17 1 1 1 1 56 GLU O . 56 GLU O 1 4
17 1 2 1 1 60 LYS H . 60 LYS H 1 4
18 1 1 1 1 75 GLU O . 75 GLU O 1 4
18 1 2 1 1 79 LYS H . 79 LYS H 1 4
19 1 1 1 1 76 ALA O . 76 ALA O 1 4
19 1 2 1 1 80 MET H . 80 MET H 1 4
20 1 1 1 1 80 MET O . 80 MET O 1 4
20 1 2 1 1 84 ALA H . 84 ALA H 1 4
21 1 1 1 1 81 THR O . 81 THR O 1 4
21 1 2 1 1 85 LYS H . 85 LYS H 1 4
22 1 1 1 1 82 PRO O . 82 PRO O 1 4
22 1 2 1 1 86 LYS H . 86 LYS H 1 4
23 1 1 1 1 92 SER O . 92 SER O 1 4
23 1 2 1 1 96 GLU H . 96 GLU H 1 4
24 1 1 1 1 100 LEU O . 100 LEU O 1 4
24 1 2 1 1 104 GLN H . 104 GLN H 1 4
25 1 1 1 1 101 ASN O . 101 ASN O 1 4
25 1 2 1 1 105 LYS H . 105 LYS H 1 4
26 1 1 1 1 102 GLY O . 102 GLY O 1 4
26 1 2 1 1 106 ALA H . 106 ALA H 1 4
27 1 1 1 1 114 LYS O . 114 LYS O 1 4
27 1 2 1 1 118 GLN H . 118 GLN H 1 4
28 1 1 1 1 115 THR O . 115 THR O 1 4
28 1 2 1 1 119 SER H . 119 SER H 1 4
29 1 1 1 1 116 LEU O . 116 LEU O 1 4
29 1 2 1 1 120 VAL H . 120 VAL H 1 4
30 1 1 1 1 117 PRO O . 117 PRO O 1 4
30 1 2 1 1 121 LYS H . 121 LYS H 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 4
2 1 . . . . . . . 1.8 1 4
3 1 . . . . . . . 1.8 1 4
4 1 . . . . . . . 1.8 1 4
5 1 . . . . . . . 1.8 1 4
6 1 . . . . . . . 1.8 1 4
7 1 . . . . . . . 1.8 1 4
8 1 . . . . . . . 1.8 1 4
9 1 . . . . . . . 1.8 1 4
10 1 . . . . . . . 1.8 1 4
11 1 . . . . . . . 1.8 1 4
12 1 . . . . . . . 1.8 1 4
13 1 . . . . . . . 1.8 1 4
14 1 . . . . . . . 1.8 1 4
15 1 . . . . . . . 1.8 1 4
16 1 . . . . . . . 1.8 1 4
17 1 . . . . . . . 1.8 1 4
18 1 . . . . . . . 1.8 1 4
19 1 . . . . . . . 1.8 1 4
20 1 . . . . . . . 1.8 1 4
21 1 . . . . . . . 1.8 1 4
22 1 . . . . . . . 1.8 1 4
23 1 . . . . . . . 1.8 1 4
24 1 . . . . . . . 1.8 1 4
25 1 . . . . . . . 1.8 1 4
26 1 . . . . . . . 1.8 1 4
27 1 . . . . . . . 1.8 1 4
28 1 . . . . . . . 1.8 1 4
29 1 . . . . . . . 1.8 1 4
30 1 . . . . . . . 1.8 1 4
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASP C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -154.4 -49.6 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
2 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 PRO N 43.7 177.8 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
3 PHI 1 1 8 PRO C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -115.799995 -42.3 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
4 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -49.8 20.6 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
5 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -133.5 9.1 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
6 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLY N 63.4 187.2 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
7 PHI 1 1 12 GLY C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -125.19999 -48.3 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
8 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PRO N 127.799995 158.4 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
9 PHI 1 1 14 PRO C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -74.0 -28.7 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
10 PSI 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ASP N -65.8 -18.1 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
11 PHI 1 1 15 GLN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -80.7 -52.099995 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
12 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 VAL N -57.4 -11.9 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
13 PHI 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -83.3 -50.3 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
14 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N -52.8 -32.8 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
15 PHI 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.7 -48.6 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
16 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N -60.800003 -29.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
17 PHI 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -70.8 -50.8 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
18 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N -50.6 -30.599998 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
19 PHI 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -74.1 -54.1 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
20 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 PHE N -52.0 -31.299997 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
21 PHI 1 1 20 ALA C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -75.0 -55.0 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
22 PSI 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 PHE N -53.8 -33.7 . 21 PHE . . 21 PHE . . 21 PHE . . 21 PHE . 1 1
23 PHI 1 1 21 PHE C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -71.5 -51.5 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
24 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLU N -47.5 -27.5 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
25 PHI 1 1 22 PHE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -76.6 -56.6 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
26 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -51.8 -31.799997 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
27 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -74.9 -54.9 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
28 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -54.5 -33.8 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
29 PHI 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -72.8 -50.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
30 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N -58.6 -16.4 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
31 PHI 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -95.9 -44.8 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
32 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -61.5 -7.1 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
33 PHI 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -76.7 -56.7 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
34 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASP N -49.3 -12.5 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
35 PHI 1 1 27 LYS C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -109.8 -41.9 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
36 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLU N -61.399998 30.100002 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
37 PHI 1 1 28 ASP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -82.4 -48.9 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
38 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 THR N -47.0 -11.4 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
39 PHI 1 1 29 GLU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -140.7 -59.7 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
40 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 LYS N -34.3 28.4 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
41 PHI 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -178.2 -41.8 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
42 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N 153.3 180.2 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
43 PHI 1 1 34 PRO C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -77.6 -57.599995 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
44 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -54.7 -20.1 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
45 PHI 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -71.0 -50.999996 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
46 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N -53.4 -33.4 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
47 PHI 1 1 36 ILE C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -74.9 -52.8 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
48 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -57.3 -25.6 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
49 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -83.8 -50.7 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
50 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ASP N -65.8 -7.9 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
51 PHI 1 1 38 LYS C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -76.6 -56.6 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
52 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -52.6 -23.1 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
53 PHI 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -75.4 -55.4 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
54 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N -51.1 -31.099998 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
55 PHI 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -71.8 -51.299995 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
56 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ALA N -58.4 -17.2 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
57 PHI 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -78.3 -47.6 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
58 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 TRP N -58.9 -30.100002 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
59 PHI 1 1 42 ALA C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -73.8 -51.2 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
60 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 VAL N -58.0 -31.7 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
61 PHI 1 1 43 TRP C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -75.1 -47.7 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
62 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N -54.299995 -34.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
63 PHI 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -80.2 -50.8 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
64 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N -55.4 -10.3 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
65 PHI 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -115.19999 -47.999996 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
66 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LEU N -61.1 9.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
67 PHI 1 1 46 THR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -121.7 -47.3 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
68 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLY N -71.4 24.4 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
69 PHI 1 1 50 ASP C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -76.7 -42.6 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
70 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 LYS N -55.4 -26.2 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
71 PHI 1 1 51 TYR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -74.4 -50.7 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
72 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ALA N -59.8 -27.6 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
73 PHI 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -77.399994 -55.8 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
74 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LYS N -52.6 -31.9 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
75 PHI 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -84.0 -49.899998 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
76 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N -46.4 -24.3 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
77 PHI 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -73.59999 -53.6 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
78 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 GLU N -54.1 -32.3 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
79 PHI 1 1 55 PHE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -77.6 -49.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
80 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 THR N -66.1 -10.699999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
81 PHI 1 1 56 GLU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -76.5 -55.1 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
82 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N -57.699997 -26.999998 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
83 PHI 1 1 57 THR C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -73.2 -52.6 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
84 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LYS N -55.5 -29.1 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
85 PHI 1 1 58 PHE C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -71.3 -51.299995 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
86 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -54.7 -33.1 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
87 PHI 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -74.0 -53.999996 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
88 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -57.2 -23.1 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
89 PHI 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -81.3 -48.6 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
90 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 MET N -50.999996 -26.2 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
91 PHI 1 1 61 GLU C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -78.6 -53.4 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
92 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 LYS N -53.4 -28.799997 . 62 MET . . 62 MET . . 62 MET . . 62 MET . 1 1
93 PHI 1 1 62 MET C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -74.9 -54.5 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
94 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -59.6 -18.399998 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
95 PHI 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -77.6 -53.6 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
96 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -51.6 -23.3 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
97 PHI 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -75.9 -55.9 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
98 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N -53.199997 -30.800001 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
99 PHI 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -69.9 -49.899998 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
100 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N -54.2 -34.2 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
101 PHI 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -81.9 -47.5 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
102 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 GLU N -58.2 -27.9 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
103 PHI 1 1 67 ALA C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -79.2 -52.8 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
104 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LEU N -55.5 -29.4 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
105 PHI 1 1 68 GLU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -74.3 -54.299995 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
106 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -51.2 -31.2 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
107 PHI 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -80.1 -49.8 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
108 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -52.6 -24.1 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
109 PHI 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -77.399994 -57.4 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
110 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -50.8 -30.599998 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
111 PHI 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -71.5 -51.5 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
112 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 HIS N -51.6 -30.999998 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
113 PHI 1 1 72 ALA C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -99.2 -39.5 . 73 HIS . . 73 HIS . . 73 HIS . . 73 HIS . 1 1
114 PSI 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLU N -73.9 -0.8 . 73 HIS . . 73 HIS . . 73 HIS . . 73 HIS . 1 1
115 PHI 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -80.9 -49.899998 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
116 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLU N -51.8 -24.2 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
117 PHI 1 1 74 GLU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -77.8 -57.500004 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
118 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ALA N -52.6 -32.6 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
119 PHI 1 1 75 GLU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -73.8 -52.7 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
120 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 VAL N -50.999996 -29.8 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
121 PHI 1 1 76 ALA C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -73.0 -53.0 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
122 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ALA N -53.3 -32.9 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
123 PHI 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -86.1 -50.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
124 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LYS N -45.1 -9.7 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
125 PHI 1 1 78 ALA C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -117.899994 -74.4 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
126 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 MET N -46.099995 16.0 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
127 PHI 1 1 80 MET C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -129.7 -32.399998 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
128 PSI 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PRO N 83.0 210.89998 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1
129 PHI 1 1 82 PRO C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -75.7 -54.2 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
130 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ALA N -48.6 -28.6 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
131 PHI 1 1 83 GLU C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -76.3 -53.199997 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
132 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 LYS N -53.9 -29.2 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
133 PHI 1 1 84 ALA C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -77.0 -53.5 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
134 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LYS N -53.4 -29.2 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
135 PHI 1 1 85 LYS C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -74.6 -54.6 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
136 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ALA N -54.8 -34.8 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
137 PHI 1 1 86 LYS C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -76.8 -56.7 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
138 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N -55.9 -25.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
139 PHI 1 1 87 ALA C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -73.7 -51.1 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
140 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 ALA N -56.3 -30.999998 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
141 PHI 1 1 88 ASP C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -75.1 -52.099995 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
142 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -51.7 -29.5 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
143 PHI 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -72.7 -52.6 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
144 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 LEU N -53.4 -33.4 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
145 PHI 1 1 90 GLU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -76.9 -56.9 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
146 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 SER N -46.099995 -26.1 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
147 PHI 1 1 91 LEU C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -73.7 -53.7 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
148 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LYS N -52.4 -32.399998 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
149 PHI 1 1 92 SER C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -82.9 -51.9 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
150 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ILE N -58.6 -26.7 . 93 LYS . . 93 LYS . . 93 LYS . . 93 LYS . 1 1
151 PHI 1 1 93 LYS C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -74.9 -50.7 . 94 ILE . . 94 ILE . . 94 ILE . . 94 ILE . 1 1
152 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ALA N -54.6 -34.1 . 94 ILE . . 94 ILE . . 94 ILE . . 94 ILE . 1 1
153 PHI 1 1 94 ILE C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -77.0 -46.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
154 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLU N -61.1 -5.5 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
155 PHI 1 1 95 ALA C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -118.80001 -80.9 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
156 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ASP N -28.3 29.3 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
157 PHI 1 1 96 GLU C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -175.5 20.2 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
158 PSI 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 ASP N 78.1 214.4 . 97 ASP . . 97 ASP . . 97 ASP . . 97 ASP . 1 1
159 PHI 1 1 97 ASP C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -103.1 -41.5 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
160 PSI 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 SER N -47.5 8.2 . 98 ASP . . 98 ASP . . 98 ASP . . 98 ASP . 1 1
161 PHI 1 1 98 ASP C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -123.99999 -54.9 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
162 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 LEU N -91.2 27.3 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
163 PHI 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -176.19998 -86.19999 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
164 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASN N 84.2 191.3 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
165 PHI 1 1 100 LEU C 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C -98.4 -77.8 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
166 PSI 1 1 101 ASN N 1 1 101 ASN CA 1 1 101 ASN C 1 1 102 GLY N 143.7 196.39998 . 101 ASN . . 101 ASN . . 101 ASN . . 101 ASN . 1 1
167 PHI 1 1 102 GLY C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -77.8 -54.2 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
168 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLN N -52.099995 -29.1 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
169 PHI 1 1 103 ILE C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -71.69999 -51.7 . 104 GLN . . 104 GLN . . 104 GLN . . 104 GLN . 1 1
170 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 LYS N -50.4 -30.400002 . 104 GLN . . 104 GLN . . 104 GLN . . 104 GLN . 1 1
171 PHI 1 1 104 GLN C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -74.7 -54.7 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
172 PSI 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 ALA N -59.400005 -11.6 . 105 LYS . . 105 LYS . . 105 LYS . . 105 LYS . 1 1
173 PHI 1 1 105 LYS C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -109.2 -57.8 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
174 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLN N -38.2 20.9 . 106 ALA . . 106 ALA . . 106 ALA . . 106 ALA . 1 1
175 PHI 1 1 106 ALA C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -146.9 -47.3 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1
176 PSI 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 LYS N -63.500004 74.4 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1
177 PHI 1 1 107 GLN C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -74.5 -45.1 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
178 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ILE N -52.5 -24.3 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
179 PHI 1 1 108 LYS C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -75.9 -53.9 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
180 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 GLN N -52.099995 -32.1 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
181 PHI 1 1 109 ILE C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -69.2 -49.2 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
182 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 ALA N -54.7 -25.3 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
183 PHI 1 1 110 GLN C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -73.8 -53.8 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
184 PSI 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ILE N -49.099995 -29.1 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
185 PHI 1 1 111 ALA C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -96.1 -50.1 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
186 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 TYR N -51.8 -31.799997 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
187 PHI 1 1 112 ILE C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -77.1 -47.7 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
188 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 LYS N -57.3 -27.6 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
189 PHI 1 1 113 TYR C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -90.8 -40.7 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
190 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 THR N -60.299995 -4.7 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
191 PHI 1 1 114 LYS C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -132.6 -57.500004 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
192 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 LEU N -57.8 46.4 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
193 PHI 1 1 115 THR C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -159.4 -33.1 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
194 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 PRO N 53.5 185.2 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
195 PHI 1 1 117 PRO C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -68.7 -31.2 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
196 PSI 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 SER N -66.4 -22.6 . 118 GLN . . 118 GLN . . 118 GLN . . 118 GLN . 1 1
197 PHI 1 1 118 GLN C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -72.9 -52.899998 . 119 SER . . 119 SER . . 119 SER . . 119 SER . 1 1
198 PSI 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 VAL N -51.6 -31.6 . 119 SER . . 119 SER . . 119 SER . . 119 SER . 1 1
199 PHI 1 1 119 SER C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -77.3 -55.1 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
200 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 LYS N -53.9 -33.9 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
201 PHI 1 1 120 VAL C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -69.8 -49.8 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
202 PSI 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ASP N -61.5 -28.2 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1
203 PHI 1 1 121 LYS C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -74.1 -53.199997 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
204 PSI 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -52.0 -26.9 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
205 PHI 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -74.2 -50.9 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
206 PSI 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 LEU N -54.5 -34.1 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
207 PHI 1 1 123 GLU C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -98.8 -31.2 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
208 PSI 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLU N -69.0 2.1 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
209 PHI 1 1 124 LEU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -76.8 -53.999996 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
210 PSI 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 LYS N -50.0 -2.5 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
211 PHI 1 1 125 GLU C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -98.5 -49.8 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
212 PSI 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 GLY N -49.2 3.5999997 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
213 PHI 1 1 128 ILE C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 37.2 38.4 . 129 GLY . . 129 GLY . . 129 GLY . . 129 GLY . 1 1
214 PSI 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 PRO N 74.8 252.49998 . 129 GLY . . 129 GLY . . 129 GLY . . 129 GLY . 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 ASP C C -10.017 2.204 -15.596 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -10.358 2.719 -17.019 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -9.216 3.547 -17.652 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.508 3.995 -19.095 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -12.367 3.040 -17.664 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -10.467 1.822 -17.631 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -9.012 4.418 -17.026 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -8.307 2.945 -17.671 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -11.640 3.451 -17.097 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -10.850 2.232 -14.685 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -9.895 3.144 -19.932 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -9.308 5.193 -19.410 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ASP C C -7.144 2.069 -13.614 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -8.288 1.179 -14.120 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -7.860 -0.285 -14.243 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -7.624 -0.915 -12.859 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -8.171 1.659 -16.193 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -9.084 1.214 -13.375 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -8.644 -0.840 -14.758 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -6.951 -0.333 -14.845 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -8.803 1.673 -15.405 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -5.976 1.900 -13.977 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -8.615 -1.136 -12.123 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -6.456 -1.201 -12.502 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 THR C C -6.890 4.353 -10.758 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C -6.591 4.064 -12.236 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C -6.670 5.380 -13.038 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C -5.735 5.373 -14.248 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H -8.481 3.168 -12.588 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H -5.570 3.688 -12.285 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H -6.350 6.187 -12.393 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H -8.014 6.621 -13.700 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H -5.767 6.344 -14.743 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H -6.031 4.596 -14.952 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H -4.712 5.190 -13.917 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N -7.499 3.052 -12.793 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O -8.000 4.074 -10.285 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O -7.985 5.677 -13.468 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 PRO C C -7.110 6.502 -8.465 1.00 . A A . 4 PRO C 1 1
1 40 1 1 4 PRO CA C -6.110 5.341 -8.621 1.00 . A A . 4 PRO CA 1 1
1 41 1 1 4 PRO CB C -4.715 5.771 -8.168 1.00 . A A . 4 PRO CB 1 1
1 42 1 1 4 PRO CD C -4.572 5.267 -10.455 1.00 . A A . 4 PRO CD 1 1
1 43 1 1 4 PRO CG C -4.067 6.285 -9.446 1.00 . A A . 4 PRO CG 1 1
1 44 1 1 4 PRO HA H -6.447 4.498 -8.024 1.00 . A A . 4 PRO HA 1 1
1 45 1 1 4 PRO HB2 H -4.749 6.538 -7.395 1.00 . A A . 4 PRO HB2 1 1
1 46 1 1 4 PRO HB3 H -4.156 4.903 -7.828 1.00 . A A . 4 PRO HB3 1 1
1 47 1 1 4 PRO HD2 H -4.537 5.701 -11.452 1.00 . A A . 4 PRO HD2 1 1
1 48 1 1 4 PRO HD3 H -3.949 4.372 -10.418 1.00 . A A . 4 PRO HD3 1 1
1 49 1 1 4 PRO HG2 H -4.446 7.279 -9.689 1.00 . A A . 4 PRO HG2 1 1
1 50 1 1 4 PRO HG3 H -2.983 6.288 -9.388 1.00 . A A . 4 PRO HG3 1 1
1 51 1 1 4 PRO N N -5.924 4.932 -10.015 1.00 . A A . 4 PRO N 1 1
1 52 1 1 4 PRO O O -7.450 7.145 -9.461 1.00 . A A . 4 PRO O 1 1
1 53 1 1 5 PRO C C -7.610 9.330 -7.245 1.00 . A A . 5 PRO C 1 1
1 54 1 1 5 PRO CA C -8.369 8.011 -6.964 1.00 . A A . 5 PRO CA 1 1
1 55 1 1 5 PRO CB C -8.788 7.890 -5.490 1.00 . A A . 5 PRO CB 1 1
1 56 1 1 5 PRO CD C -7.293 6.098 -5.996 1.00 . A A . 5 PRO CD 1 1
1 57 1 1 5 PRO CG C -7.696 7.030 -4.856 1.00 . A A . 5 PRO CG 1 1
1 58 1 1 5 PRO HA H -9.269 7.962 -7.573 1.00 . A A . 5 PRO HA 1 1
1 59 1 1 5 PRO HB2 H -8.867 8.859 -4.995 1.00 . A A . 5 PRO HB2 1 1
1 60 1 1 5 PRO HB3 H -9.741 7.362 -5.427 1.00 . A A . 5 PRO HB3 1 1
1 61 1 1 5 PRO HD2 H -6.247 5.821 -5.883 1.00 . A A . 5 PRO HD2 1 1
1 62 1 1 5 PRO HD3 H -7.919 5.205 -5.976 1.00 . A A . 5 PRO HD3 1 1
1 63 1 1 5 PRO HG2 H -6.847 7.656 -4.577 1.00 . A A . 5 PRO HG2 1 1
1 64 1 1 5 PRO HG3 H -8.063 6.478 -3.991 1.00 . A A . 5 PRO HG3 1 1
1 65 1 1 5 PRO N N -7.542 6.834 -7.231 1.00 . A A . 5 PRO N 1 1
1 66 1 1 5 PRO O O -6.639 9.625 -6.540 1.00 . A A . 5 PRO O 1 1
1 67 1 1 6 PRO C C -8.123 12.553 -7.284 1.00 . A A . 6 PRO C 1 1
1 68 1 1 6 PRO CA C -7.577 11.544 -8.332 1.00 . A A . 6 PRO CA 1 1
1 69 1 1 6 PRO CB C -7.953 11.968 -9.754 1.00 . A A . 6 PRO CB 1 1
1 70 1 1 6 PRO CD C -9.020 9.887 -9.272 1.00 . A A . 6 PRO CD 1 1
1 71 1 1 6 PRO CG C -9.249 11.207 -10.010 1.00 . A A . 6 PRO CG 1 1
1 72 1 1 6 PRO HA H -6.489 11.559 -8.256 1.00 . A A . 6 PRO HA 1 1
1 73 1 1 6 PRO HB2 H -8.088 13.047 -9.848 1.00 . A A . 6 PRO HB2 1 1
1 74 1 1 6 PRO HB3 H -7.185 11.622 -10.448 1.00 . A A . 6 PRO HB3 1 1
1 75 1 1 6 PRO HD2 H -9.963 9.517 -8.871 1.00 . A A . 6 PRO HD2 1 1
1 76 1 1 6 PRO HD3 H -8.607 9.171 -9.979 1.00 . A A . 6 PRO HD3 1 1
1 77 1 1 6 PRO HG2 H -10.087 11.746 -9.568 1.00 . A A . 6 PRO HG2 1 1
1 78 1 1 6 PRO HG3 H -9.418 11.048 -11.075 1.00 . A A . 6 PRO HG3 1 1
1 79 1 1 6 PRO N N -8.044 10.164 -8.217 1.00 . A A . 6 PRO N 1 1
1 80 1 1 6 PRO O O -7.472 13.593 -7.149 1.00 . A A . 6 PRO O 1 1
1 81 1 1 7 PRO C C -8.716 13.302 -4.278 1.00 . A A . 7 PRO C 1 1
1 82 1 1 7 PRO CA C -9.645 13.328 -5.509 1.00 . A A . 7 PRO CA 1 1
1 83 1 1 7 PRO CB C -11.085 12.955 -5.122 1.00 . A A . 7 PRO CB 1 1
1 84 1 1 7 PRO CD C -10.261 11.306 -6.599 1.00 . A A . 7 PRO CD 1 1
1 85 1 1 7 PRO CG C -11.129 11.456 -5.357 1.00 . A A . 7 PRO CG 1 1
1 86 1 1 7 PRO HA H -9.638 14.332 -5.933 1.00 . A A . 7 PRO HA 1 1
1 87 1 1 7 PRO HB2 H -11.324 13.190 -4.085 1.00 . A A . 7 PRO HB2 1 1
1 88 1 1 7 PRO HB3 H -11.785 13.452 -5.796 1.00 . A A . 7 PRO HB3 1 1
1 89 1 1 7 PRO HD2 H -9.849 10.307 -6.580 1.00 . A A . 7 PRO HD2 1 1
1 90 1 1 7 PRO HD3 H -10.877 11.449 -7.486 1.00 . A A . 7 PRO HD3 1 1
1 91 1 1 7 PRO HG2 H -10.666 10.934 -4.518 1.00 . A A . 7 PRO HG2 1 1
1 92 1 1 7 PRO HG3 H -12.145 11.096 -5.524 1.00 . A A . 7 PRO HG3 1 1
1 93 1 1 7 PRO N N -9.242 12.355 -6.534 1.00 . A A . 7 PRO N 1 1
1 94 1 1 7 PRO O O -7.941 12.354 -4.099 1.00 . A A . 7 PRO O 1 1
1 95 1 1 8 PRO C C -8.584 13.073 -1.252 1.00 . A A . 8 PRO C 1 1
1 96 1 1 8 PRO CA C -8.145 14.275 -2.088 1.00 . A A . 8 PRO CA 1 1
1 97 1 1 8 PRO CB C -8.473 15.609 -1.409 1.00 . A A . 8 PRO CB 1 1
1 98 1 1 8 PRO CD C -9.630 15.507 -3.516 1.00 . A A . 8 PRO CD 1 1
1 99 1 1 8 PRO CG C -9.731 16.098 -2.117 1.00 . A A . 8 PRO CG 1 1
1 100 1 1 8 PRO HA H -7.071 14.210 -2.231 1.00 . A A . 8 PRO HA 1 1
1 101 1 1 8 PRO HB2 H -8.656 15.492 -0.343 1.00 . A A . 8 PRO HB2 1 1
1 102 1 1 8 PRO HB3 H -7.663 16.317 -1.572 1.00 . A A . 8 PRO HB3 1 1
1 103 1 1 8 PRO HD2 H -10.630 15.303 -3.894 1.00 . A A . 8 PRO HD2 1 1
1 104 1 1 8 PRO HD3 H -9.130 16.210 -4.179 1.00 . A A . 8 PRO HD3 1 1
1 105 1 1 8 PRO HG2 H -10.602 15.670 -1.628 1.00 . A A . 8 PRO HG2 1 1
1 106 1 1 8 PRO HG3 H -9.789 17.186 -2.138 1.00 . A A . 8 PRO HG3 1 1
1 107 1 1 8 PRO N N -8.828 14.298 -3.378 1.00 . A A . 8 PRO N 1 1
1 108 1 1 8 PRO O O -9.776 12.877 -1.008 1.00 . A A . 8 PRO O 1 1
1 109 1 1 9 PHE C C -8.638 11.821 1.469 1.00 . A A . 9 PHE C 1 1
1 110 1 1 9 PHE CA C -7.867 11.260 0.251 1.00 . A A . 9 PHE CA 1 1
1 111 1 1 9 PHE CB C -6.519 10.648 0.648 1.00 . A A . 9 PHE CB 1 1
1 112 1 1 9 PHE CD1 C -7.566 8.715 1.897 1.00 . A A . 9 PHE CD1 1 1
1 113 1 1 9 PHE CD2 C -5.733 9.928 2.944 1.00 . A A . 9 PHE CD2 1 1
1 114 1 1 9 PHE CE1 C -7.685 7.908 3.038 1.00 . A A . 9 PHE CE1 1 1
1 115 1 1 9 PHE CE2 C -5.845 9.106 4.073 1.00 . A A . 9 PHE CE2 1 1
1 116 1 1 9 PHE CG C -6.595 9.732 1.849 1.00 . A A . 9 PHE CG 1 1
1 117 1 1 9 PHE CZ C -6.821 8.102 4.124 1.00 . A A . 9 PHE CZ 1 1
1 118 1 1 9 PHE H H -6.665 12.421 -1.071 1.00 . A A . 9 PHE H 1 1
1 119 1 1 9 PHE HA H -8.469 10.479 -0.205 1.00 . A A . 9 PHE HA 1 1
1 120 1 1 9 PHE HB2 H -6.120 10.084 -0.197 1.00 . A A . 9 PHE HB2 1 1
1 121 1 1 9 PHE HB3 H -5.825 11.458 0.869 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H -8.240 8.561 1.067 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H -4.987 10.708 2.934 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H -8.443 7.138 3.078 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H -5.179 9.235 4.908 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H -6.895 7.482 5.000 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N -7.618 12.293 -0.756 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O -9.602 11.226 1.950 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 LEU C C -9.827 14.893 2.465 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C -8.817 13.838 2.976 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C -7.675 14.405 3.856 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C -5.492 13.992 2.580 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C -6.733 16.138 2.203 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C -6.421 15.037 3.214 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H -7.449 13.405 1.420 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H -9.401 13.181 3.624 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H -8.098 15.140 4.539 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H -7.326 13.588 4.483 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H -5.636 13.019 3.050 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H -4.457 14.278 2.752 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H -5.661 13.912 1.507 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H -5.812 16.590 1.840 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H -7.331 16.912 2.684 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H -7.279 15.733 1.358 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H -5.864 15.503 4.024 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N -8.248 13.024 1.900 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O -9.836 16.043 2.905 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 ALA C C -12.636 15.978 2.122 1.00 . A A . 11 ALA C 1 1
1 149 1 1 11 ALA CA C -11.793 15.324 1.001 1.00 . A A . 11 ALA CA 1 1
1 150 1 1 11 ALA CB C -12.658 14.474 0.059 1.00 . A A . 11 ALA CB 1 1
1 151 1 1 11 ALA H H -10.559 13.582 1.123 1.00 . A A . 11 ALA H 1 1
1 152 1 1 11 ALA HA H -11.355 16.130 0.412 1.00 . A A . 11 ALA HA 1 1
1 153 1 1 11 ALA HB1 H -13.445 15.096 -0.371 1.00 . A A . 11 ALA HB1 1 1
1 154 1 1 11 ALA HB2 H -12.055 14.072 -0.754 1.00 . A A . 11 ALA HB2 1 1
1 155 1 1 11 ALA HB3 H -13.114 13.649 0.606 1.00 . A A . 11 ALA HB3 1 1
1 156 1 1 11 ALA N N -10.688 14.506 1.516 1.00 . A A . 11 ALA N 1 1
1 157 1 1 11 ALA O O -13.320 15.294 2.889 1.00 . A A . 11 ALA O 1 1
1 158 1 1 12 GLY C C -12.411 19.370 3.670 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -13.232 18.149 3.220 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -11.983 17.771 1.527 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H -14.180 18.503 2.817 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -13.444 17.554 4.109 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -12.564 17.310 2.212 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O -12.963 20.306 4.253 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 ALA C C -10.258 21.715 2.910 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C -10.157 20.425 3.778 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C -8.770 19.782 3.687 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H -10.720 18.540 2.979 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H -10.350 20.690 4.819 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H -8.773 18.795 4.154 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H -8.475 19.680 2.642 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H -8.050 20.395 4.219 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N -11.104 19.376 3.393 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O -10.782 21.657 1.790 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 PRO C C -8.768 24.233 1.498 1.00 . A A . 14 PRO C 1 1
1 176 1 1 14 PRO CA C -9.793 24.152 2.644 1.00 . A A . 14 PRO CA 1 1
1 177 1 1 14 PRO CB C -9.528 25.229 3.706 1.00 . A A . 14 PRO CB 1 1
1 178 1 1 14 PRO CD C -9.182 23.095 4.709 1.00 . A A . 14 PRO CD 1 1
1 179 1 1 14 PRO CG C -8.617 24.514 4.700 1.00 . A A . 14 PRO CG 1 1
1 180 1 1 14 PRO HA H -10.785 24.298 2.222 1.00 . A A . 14 PRO HA 1 1
1 181 1 1 14 PRO HB2 H -9.054 26.123 3.297 1.00 . A A . 14 PRO HB2 1 1
1 182 1 1 14 PRO HB3 H -10.465 25.492 4.198 1.00 . A A . 14 PRO HB3 1 1
1 183 1 1 14 PRO HD2 H -8.386 22.388 4.936 1.00 . A A . 14 PRO HD2 1 1
1 184 1 1 14 PRO HD3 H -9.973 23.022 5.457 1.00 . A A . 14 PRO HD3 1 1
1 185 1 1 14 PRO HG2 H -7.593 24.500 4.321 1.00 . A A . 14 PRO HG2 1 1
1 186 1 1 14 PRO HG3 H -8.655 24.972 5.689 1.00 . A A . 14 PRO HG3 1 1
1 187 1 1 14 PRO N N -9.751 22.878 3.382 1.00 . A A . 14 PRO N 1 1
1 188 1 1 14 PRO O O -7.873 23.394 1.393 1.00 . A A . 14 PRO O 1 1
1 189 1 1 15 GLN C C -6.476 25.401 -0.208 1.00 . A A . 15 GLN C 1 1
1 190 1 1 15 GLN CA C -7.985 25.463 -0.523 1.00 . A A . 15 GLN CA 1 1
1 191 1 1 15 GLN CB C -8.318 26.792 -1.217 1.00 . A A . 15 GLN CB 1 1
1 192 1 1 15 GLN CD C -7.528 28.144 -3.243 1.00 . A A . 15 GLN CD 1 1
1 193 1 1 15 GLN CG C -7.906 26.765 -2.700 1.00 . A A . 15 GLN CG 1 1
1 194 1 1 15 GLN H H -9.605 25.931 0.785 1.00 . A A . 15 GLN H 1 1
1 195 1 1 15 GLN HA H -8.232 24.669 -1.221 1.00 . A A . 15 GLN HA 1 1
1 196 1 1 15 GLN HB2 H -9.391 26.973 -1.166 1.00 . A A . 15 GLN HB2 1 1
1 197 1 1 15 GLN HB3 H -7.800 27.599 -0.695 1.00 . A A . 15 GLN HB3 1 1
1 198 1 1 15 GLN HE21 H -5.824 27.462 -4.113 1.00 . A A . 15 GLN HE21 1 1
1 199 1 1 15 GLN HE22 H -6.171 29.179 -4.283 1.00 . A A . 15 GLN HE22 1 1
1 200 1 1 15 GLN HG2 H -7.058 26.095 -2.838 1.00 . A A . 15 GLN HG2 1 1
1 201 1 1 15 GLN HG3 H -8.736 26.368 -3.283 1.00 . A A . 15 GLN HG3 1 1
1 202 1 1 15 GLN N N -8.847 25.276 0.658 1.00 . A A . 15 GLN N 1 1
1 203 1 1 15 GLN NE2 N -6.412 28.263 -3.935 1.00 . A A . 15 GLN NE2 1 1
1 204 1 1 15 GLN O O -5.692 24.847 -0.980 1.00 . A A . 15 GLN O 1 1
1 205 1 1 15 GLN OE1 O -8.223 29.138 -3.063 1.00 . A A . 15 GLN OE1 1 1
1 206 1 1 16 ASP C C -4.176 24.421 1.574 1.00 . A A . 16 ASP C 1 1
1 207 1 1 16 ASP CA C -4.714 25.862 1.501 1.00 . A A . 16 ASP CA 1 1
1 208 1 1 16 ASP CB C -4.739 26.512 2.892 1.00 . A A . 16 ASP CB 1 1
1 209 1 1 16 ASP CG C -3.377 26.441 3.605 1.00 . A A . 16 ASP CG 1 1
1 210 1 1 16 ASP H H -6.791 26.380 1.506 1.00 . A A . 16 ASP H 1 1
1 211 1 1 16 ASP HA H -4.045 26.432 0.857 1.00 . A A . 16 ASP HA 1 1
1 212 1 1 16 ASP HB2 H -5.035 27.558 2.789 1.00 . A A . 16 ASP HB2 1 1
1 213 1 1 16 ASP HB3 H -5.497 26.013 3.502 1.00 . A A . 16 ASP HB3 1 1
1 214 1 1 16 ASP N N -6.076 25.928 0.953 1.00 . A A . 16 ASP N 1 1
1 215 1 1 16 ASP O O -3.032 24.148 1.202 1.00 . A A . 16 ASP O 1 1
1 216 1 1 16 ASP OD1 O -2.411 27.086 3.131 1.00 . A A . 16 ASP OD1 1 1
1 217 1 1 16 ASP OD2 O -3.279 25.761 4.654 1.00 . A A . 16 ASP OD2 1 1
1 218 1 1 17 VAL C C -4.896 21.440 0.616 1.00 . A A . 17 VAL C 1 1
1 219 1 1 17 VAL CA C -4.751 22.047 2.010 1.00 . A A . 17 VAL CA 1 1
1 220 1 1 17 VAL CB C -5.677 21.319 2.999 1.00 . A A . 17 VAL CB 1 1
1 221 1 1 17 VAL CG1 C -5.520 19.803 2.866 1.00 . A A . 17 VAL CG1 1 1
1 222 1 1 17 VAL CG2 C -5.353 21.726 4.443 1.00 . A A . 17 VAL CG2 1 1
1 223 1 1 17 VAL H H -5.975 23.787 2.197 1.00 . A A . 17 VAL H 1 1
1 224 1 1 17 VAL HA H -3.719 21.891 2.324 1.00 . A A . 17 VAL HA 1 1
1 225 1 1 17 VAL HB H -6.714 21.582 2.788 1.00 . A A . 17 VAL HB 1 1
1 226 1 1 17 VAL HG11 H -5.948 19.291 3.727 1.00 . A A . 17 VAL HG11 1 1
1 227 1 1 17 VAL HG12 H -6.030 19.446 1.971 1.00 . A A . 17 VAL HG12 1 1
1 228 1 1 17 VAL HG13 H -4.460 19.568 2.776 1.00 . A A . 17 VAL HG13 1 1
1 229 1 1 17 VAL HG21 H -5.968 21.159 5.141 1.00 . A A . 17 VAL HG21 1 1
1 230 1 1 17 VAL HG22 H -4.302 21.534 4.659 1.00 . A A . 17 VAL HG22 1 1
1 231 1 1 17 VAL HG23 H -5.561 22.787 4.586 1.00 . A A . 17 VAL HG23 1 1
1 232 1 1 17 VAL N N -5.027 23.486 2.005 1.00 . A A . 17 VAL N 1 1
1 233 1 1 17 VAL O O -4.067 20.621 0.224 1.00 . A A . 17 VAL O 1 1
1 234 1 1 18 VAL C C -4.925 21.513 -2.409 1.00 . A A . 18 VAL C 1 1
1 235 1 1 18 VAL CA C -6.155 21.317 -1.511 1.00 . A A . 18 VAL CA 1 1
1 236 1 1 18 VAL CB C -7.425 21.929 -2.138 1.00 . A A . 18 VAL CB 1 1
1 237 1 1 18 VAL CG1 C -7.637 21.556 -3.609 1.00 . A A . 18 VAL CG1 1 1
1 238 1 1 18 VAL CG2 C -8.684 21.480 -1.385 1.00 . A A . 18 VAL CG2 1 1
1 239 1 1 18 VAL H H -6.579 22.484 0.262 1.00 . A A . 18 VAL H 1 1
1 240 1 1 18 VAL HA H -6.319 20.246 -1.421 1.00 . A A . 18 VAL HA 1 1
1 241 1 1 18 VAL HB H -7.344 23.009 -2.089 1.00 . A A . 18 VAL HB 1 1
1 242 1 1 18 VAL HG11 H -7.621 20.474 -3.734 1.00 . A A . 18 VAL HG11 1 1
1 243 1 1 18 VAL HG12 H -8.597 21.940 -3.956 1.00 . A A . 18 VAL HG12 1 1
1 244 1 1 18 VAL HG13 H -6.859 22.010 -4.220 1.00 . A A . 18 VAL HG13 1 1
1 245 1 1 18 VAL HG21 H -8.596 21.691 -0.322 1.00 . A A . 18 VAL HG21 1 1
1 246 1 1 18 VAL HG22 H -9.553 22.015 -1.768 1.00 . A A . 18 VAL HG22 1 1
1 247 1 1 18 VAL HG23 H -8.837 20.408 -1.514 1.00 . A A . 18 VAL HG23 1 1
1 248 1 1 18 VAL N N -5.920 21.831 -0.150 1.00 . A A . 18 VAL N 1 1
1 249 1 1 18 VAL O O -4.576 20.610 -3.169 1.00 . A A . 18 VAL O 1 1
1 250 1 1 19 LYS C C -1.867 21.813 -2.566 1.00 . A A . 19 LYS C 1 1
1 251 1 1 19 LYS CA C -2.926 22.839 -2.990 1.00 . A A . 19 LYS CA 1 1
1 252 1 1 19 LYS CB C -2.456 24.292 -2.777 1.00 . A A . 19 LYS CB 1 1
1 253 1 1 19 LYS CD C -0.568 24.169 -4.560 1.00 . A A . 19 LYS CD 1 1
1 254 1 1 19 LYS CE C 0.958 24.204 -4.692 1.00 . A A . 19 LYS CE 1 1
1 255 1 1 19 LYS CG C -0.981 24.564 -3.129 1.00 . A A . 19 LYS CG 1 1
1 256 1 1 19 LYS H H -4.547 23.339 -1.636 1.00 . A A . 19 LYS H 1 1
1 257 1 1 19 LYS HA H -3.101 22.679 -4.057 1.00 . A A . 19 LYS HA 1 1
1 258 1 1 19 LYS HB2 H -3.090 24.955 -3.367 1.00 . A A . 19 LYS HB2 1 1
1 259 1 1 19 LYS HB3 H -2.590 24.556 -1.726 1.00 . A A . 19 LYS HB3 1 1
1 260 1 1 19 LYS HD2 H -0.875 23.147 -4.778 1.00 . A A . 19 LYS HD2 1 1
1 261 1 1 19 LYS HD3 H -1.041 24.827 -5.290 1.00 . A A . 19 LYS HD3 1 1
1 262 1 1 19 LYS HE2 H 1.379 23.745 -3.790 1.00 . A A . 19 LYS HE2 1 1
1 263 1 1 19 LYS HE3 H 1.240 23.584 -5.547 1.00 . A A . 19 LYS HE3 1 1
1 264 1 1 19 LYS HG2 H -0.790 25.628 -2.988 1.00 . A A . 19 LYS HG2 1 1
1 265 1 1 19 LYS HG3 H -0.352 24.026 -2.417 1.00 . A A . 19 LYS HG3 1 1
1 266 1 1 19 LYS HZ1 H 2.491 25.577 -4.977 1.00 . A A . 19 LYS HZ1 1 1
1 267 1 1 19 LYS HZ2 H 1.255 26.183 -4.102 1.00 . A A . 19 LYS HZ2 1 1
1 268 1 1 19 LYS HZ3 H 1.107 26.005 -5.721 1.00 . A A . 19 LYS HZ3 1 1
1 269 1 1 19 LYS N N -4.201 22.635 -2.283 1.00 . A A . 19 LYS N 1 1
1 270 1 1 19 LYS NZ N 1.484 25.583 -4.883 1.00 . A A . 19 LYS NZ 1 1
1 271 1 1 19 LYS O O -1.297 21.151 -3.428 1.00 . A A . 19 LYS O 1 1
1 272 1 1 20 ALA C C -1.054 19.192 -1.240 1.00 . A A . 20 ALA C 1 1
1 273 1 1 20 ALA CA C -0.702 20.615 -0.757 1.00 . A A . 20 ALA CA 1 1
1 274 1 1 20 ALA CB C -0.624 20.707 0.771 1.00 . A A . 20 ALA CB 1 1
1 275 1 1 20 ALA H H -2.091 22.254 -0.630 1.00 . A A . 20 ALA H 1 1
1 276 1 1 20 ALA HA H 0.287 20.846 -1.153 1.00 . A A . 20 ALA HA 1 1
1 277 1 1 20 ALA HB1 H -1.609 20.560 1.215 1.00 . A A . 20 ALA HB1 1 1
1 278 1 1 20 ALA HB2 H 0.051 19.937 1.147 1.00 . A A . 20 ALA HB2 1 1
1 279 1 1 20 ALA HB3 H -0.237 21.684 1.062 1.00 . A A . 20 ALA HB3 1 1
1 280 1 1 20 ALA N N -1.631 21.627 -1.268 1.00 . A A . 20 ALA N 1 1
1 281 1 1 20 ALA O O -0.177 18.487 -1.741 1.00 . A A . 20 ALA O 1 1
1 282 1 1 21 PHE C C -2.491 17.425 -3.234 1.00 . A A . 21 PHE C 1 1
1 283 1 1 21 PHE CA C -2.830 17.536 -1.737 1.00 . A A . 21 PHE CA 1 1
1 284 1 1 21 PHE CB C -4.336 17.347 -1.446 1.00 . A A . 21 PHE CB 1 1
1 285 1 1 21 PHE CD1 C -5.029 15.592 -3.158 1.00 . A A . 21 PHE CD1 1 1
1 286 1 1 21 PHE CD2 C -6.054 17.786 -3.263 1.00 . A A . 21 PHE CD2 1 1
1 287 1 1 21 PHE CE1 C -5.742 15.215 -4.309 1.00 . A A . 21 PHE CE1 1 1
1 288 1 1 21 PHE CE2 C -6.751 17.416 -4.422 1.00 . A A . 21 PHE CE2 1 1
1 289 1 1 21 PHE CG C -5.172 16.890 -2.634 1.00 . A A . 21 PHE CG 1 1
1 290 1 1 21 PHE CZ C -6.581 16.132 -4.958 1.00 . A A . 21 PHE CZ 1 1
1 291 1 1 21 PHE H H -2.989 19.430 -0.725 1.00 . A A . 21 PHE H 1 1
1 292 1 1 21 PHE HA H -2.302 16.716 -1.247 1.00 . A A . 21 PHE HA 1 1
1 293 1 1 21 PHE HB2 H -4.440 16.610 -0.648 1.00 . A A . 21 PHE HB2 1 1
1 294 1 1 21 PHE HB3 H -4.756 18.279 -1.067 1.00 . A A . 21 PHE HB3 1 1
1 295 1 1 21 PHE HD1 H -4.360 14.889 -2.689 1.00 . A A . 21 PHE HD1 1 1
1 296 1 1 21 PHE HD2 H -6.194 18.775 -2.874 1.00 . A A . 21 PHE HD2 1 1
1 297 1 1 21 PHE HE1 H -5.666 14.212 -4.695 1.00 . A A . 21 PHE HE1 1 1
1 298 1 1 21 PHE HE2 H -7.417 18.118 -4.900 1.00 . A A . 21 PHE HE2 1 1
1 299 1 1 21 PHE HZ H -7.117 15.846 -5.853 1.00 . A A . 21 PHE HZ 1 1
1 300 1 1 21 PHE N N -2.331 18.793 -1.163 1.00 . A A . 21 PHE N 1 1
1 301 1 1 21 PHE O O -1.873 16.438 -3.626 1.00 . A A . 21 PHE O 1 1
1 302 1 1 22 PHE C C -1.096 18.362 -5.852 1.00 . A A . 22 PHE C 1 1
1 303 1 1 22 PHE CA C -2.586 18.369 -5.510 1.00 . A A . 22 PHE CA 1 1
1 304 1 1 22 PHE CB C -3.251 19.550 -6.233 1.00 . A A . 22 PHE CB 1 1
1 305 1 1 22 PHE CD1 C -4.936 18.213 -7.570 1.00 . A A . 22 PHE CD1 1 1
1 306 1 1 22 PHE CD2 C -5.694 20.193 -6.367 1.00 . A A . 22 PHE CD2 1 1
1 307 1 1 22 PHE CE1 C -6.241 18.010 -8.056 1.00 . A A . 22 PHE CE1 1 1
1 308 1 1 22 PHE CE2 C -6.997 19.995 -6.860 1.00 . A A . 22 PHE CE2 1 1
1 309 1 1 22 PHE CG C -4.665 19.299 -6.713 1.00 . A A . 22 PHE CG 1 1
1 310 1 1 22 PHE CZ C -7.271 18.900 -7.700 1.00 . A A . 22 PHE CZ 1 1
1 311 1 1 22 PHE H H -3.381 19.188 -3.691 1.00 . A A . 22 PHE H 1 1
1 312 1 1 22 PHE HA H -2.991 17.431 -5.898 1.00 . A A . 22 PHE HA 1 1
1 313 1 1 22 PHE HB2 H -3.218 20.433 -5.594 1.00 . A A . 22 PHE HB2 1 1
1 314 1 1 22 PHE HB3 H -2.668 19.787 -7.124 1.00 . A A . 22 PHE HB3 1 1
1 315 1 1 22 PHE HD1 H -4.138 17.539 -7.861 1.00 . A A . 22 PHE HD1 1 1
1 316 1 1 22 PHE HD2 H -5.469 21.037 -5.728 1.00 . A A . 22 PHE HD2 1 1
1 317 1 1 22 PHE HE1 H -6.452 17.172 -8.708 1.00 . A A . 22 PHE HE1 1 1
1 318 1 1 22 PHE HE2 H -7.789 20.681 -6.590 1.00 . A A . 22 PHE HE2 1 1
1 319 1 1 22 PHE HZ H -8.275 18.743 -8.075 1.00 . A A . 22 PHE HZ 1 1
1 320 1 1 22 PHE N N -2.848 18.411 -4.066 1.00 . A A . 22 PHE N 1 1
1 321 1 1 22 PHE O O -0.688 17.585 -6.709 1.00 . A A . 22 PHE O 1 1
1 322 1 1 23 GLU C C 1.846 17.936 -5.060 1.00 . A A . 23 GLU C 1 1
1 323 1 1 23 GLU CA C 1.171 19.269 -5.415 1.00 . A A . 23 GLU CA 1 1
1 324 1 1 23 GLU CB C 1.759 20.445 -4.619 1.00 . A A . 23 GLU CB 1 1
1 325 1 1 23 GLU CD C 4.224 20.212 -3.820 1.00 . A A . 23 GLU CD 1 1
1 326 1 1 23 GLU CG C 3.249 20.701 -4.917 1.00 . A A . 23 GLU CG 1 1
1 327 1 1 23 GLU H H -0.704 19.832 -4.531 1.00 . A A . 23 GLU H 1 1
1 328 1 1 23 GLU HA H 1.357 19.464 -6.469 1.00 . A A . 23 GLU HA 1 1
1 329 1 1 23 GLU HB2 H 1.209 21.338 -4.913 1.00 . A A . 23 GLU HB2 1 1
1 330 1 1 23 GLU HB3 H 1.598 20.300 -3.550 1.00 . A A . 23 GLU HB3 1 1
1 331 1 1 23 GLU HG2 H 3.517 20.250 -5.876 1.00 . A A . 23 GLU HG2 1 1
1 332 1 1 23 GLU HG3 H 3.374 21.781 -5.037 1.00 . A A . 23 GLU HG3 1 1
1 333 1 1 23 GLU N N -0.283 19.209 -5.214 1.00 . A A . 23 GLU N 1 1
1 334 1 1 23 GLU O O 2.740 17.477 -5.777 1.00 . A A . 23 GLU O 1 1
1 335 1 1 23 GLU OE1 O 3.975 19.176 -3.159 1.00 . A A . 23 GLU OE1 1 1
1 336 1 1 23 GLU OE2 O 5.271 20.874 -3.617 1.00 . A A . 23 GLU OE2 1 1
1 337 1 1 24 LEU C C 1.258 14.907 -4.749 1.00 . A A . 24 LEU C 1 1
1 338 1 1 24 LEU CA C 1.754 15.906 -3.676 1.00 . A A . 24 LEU CA 1 1
1 339 1 1 24 LEU CB C 1.277 15.579 -2.246 1.00 . A A . 24 LEU CB 1 1
1 340 1 1 24 LEU CD1 C 3.426 14.712 -1.172 1.00 . A A . 24 LEU CD1 1 1
1 341 1 1 24 LEU CD2 C 1.255 13.970 -0.320 1.00 . A A . 24 LEU CD2 1 1
1 342 1 1 24 LEU CG C 1.991 14.380 -1.596 1.00 . A A . 24 LEU CG 1 1
1 343 1 1 24 LEU H H 0.661 17.756 -3.444 1.00 . A A . 24 LEU H 1 1
1 344 1 1 24 LEU HA H 2.842 15.872 -3.690 1.00 . A A . 24 LEU HA 1 1
1 345 1 1 24 LEU HB2 H 1.446 16.445 -1.606 1.00 . A A . 24 LEU HB2 1 1
1 346 1 1 24 LEU HB3 H 0.204 15.389 -2.276 1.00 . A A . 24 LEU HB3 1 1
1 347 1 1 24 LEU HD11 H 3.419 15.457 -0.372 1.00 . A A . 24 LEU HD11 1 1
1 348 1 1 24 LEU HD12 H 3.997 15.096 -2.015 1.00 . A A . 24 LEU HD12 1 1
1 349 1 1 24 LEU HD13 H 3.911 13.809 -0.802 1.00 . A A . 24 LEU HD13 1 1
1 350 1 1 24 LEU HD21 H 0.201 13.843 -0.535 1.00 . A A . 24 LEU HD21 1 1
1 351 1 1 24 LEU HD22 H 1.359 14.740 0.444 1.00 . A A . 24 LEU HD22 1 1
1 352 1 1 24 LEU HD23 H 1.665 13.031 0.052 1.00 . A A . 24 LEU HD23 1 1
1 353 1 1 24 LEU HG H 1.996 13.540 -2.291 1.00 . A A . 24 LEU HG 1 1
1 354 1 1 24 LEU N N 1.362 17.275 -4.005 1.00 . A A . 24 LEU N 1 1
1 355 1 1 24 LEU O O 2.047 14.090 -5.226 1.00 . A A . 24 LEU O 1 1
1 356 1 1 25 LEU C C 0.020 14.151 -7.577 1.00 . A A . 25 LEU C 1 1
1 357 1 1 25 LEU CA C -0.598 14.093 -6.179 1.00 . A A . 25 LEU CA 1 1
1 358 1 1 25 LEU CB C -2.124 14.273 -6.286 1.00 . A A . 25 LEU CB 1 1
1 359 1 1 25 LEU CD1 C -3.086 12.823 -4.422 1.00 . A A . 25 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C -4.157 12.878 -6.689 1.00 . A A . 25 LEU CD2 1 1
1 361 1 1 25 LEU CG C -2.847 12.963 -5.927 1.00 . A A . 25 LEU CG 1 1
1 362 1 1 25 LEU H H -0.636 15.653 -4.741 1.00 . A A . 25 LEU H 1 1
1 363 1 1 25 LEU HA H -0.385 13.093 -5.820 1.00 . A A . 25 LEU HA 1 1
1 364 1 1 25 LEU HB2 H -2.484 15.084 -5.657 1.00 . A A . 25 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H -2.374 14.543 -7.313 1.00 . A A . 25 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H -4.139 12.684 -4.189 1.00 . A A . 25 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H -2.708 13.692 -3.887 1.00 . A A . 25 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H -2.552 11.944 -4.079 1.00 . A A . 25 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H -4.692 13.818 -6.588 1.00 . A A . 25 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H -4.752 12.051 -6.302 1.00 . A A . 25 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H -3.930 12.704 -7.739 1.00 . A A . 25 LEU HD23 1 1
1 372 1 1 25 LEU HG H -2.252 12.118 -6.262 1.00 . A A . 25 LEU HG 1 1
1 373 1 1 25 LEU N N -0.007 14.997 -5.189 1.00 . A A . 25 LEU N 1 1
1 374 1 1 25 LEU O O 0.228 13.104 -8.182 1.00 . A A . 25 LEU O 1 1
1 375 1 1 26 LYS C C 2.300 14.679 -9.547 1.00 . A A . 26 LYS C 1 1
1 376 1 1 26 LYS CA C 0.972 15.446 -9.450 1.00 . A A . 26 LYS CA 1 1
1 377 1 1 26 LYS CB C 1.144 16.916 -9.865 1.00 . A A . 26 LYS CB 1 1
1 378 1 1 26 LYS CD C 2.454 19.097 -9.411 1.00 . A A . 26 LYS CD 1 1
1 379 1 1 26 LYS CE C 3.805 18.979 -10.136 1.00 . A A . 26 LYS CE 1 1
1 380 1 1 26 LYS CG C 1.984 17.739 -8.876 1.00 . A A . 26 LYS CG 1 1
1 381 1 1 26 LYS H H 0.020 16.164 -7.621 1.00 . A A . 26 LYS H 1 1
1 382 1 1 26 LYS HA H 0.310 14.981 -10.183 1.00 . A A . 26 LYS HA 1 1
1 383 1 1 26 LYS HB2 H 1.612 16.940 -10.849 1.00 . A A . 26 LYS HB2 1 1
1 384 1 1 26 LYS HB3 H 0.154 17.368 -9.943 1.00 . A A . 26 LYS HB3 1 1
1 385 1 1 26 LYS HD2 H 1.687 19.542 -10.048 1.00 . A A . 26 LYS HD2 1 1
1 386 1 1 26 LYS HD3 H 2.599 19.759 -8.556 1.00 . A A . 26 LYS HD3 1 1
1 387 1 1 26 LYS HE2 H 4.497 19.694 -9.680 1.00 . A A . 26 LYS HE2 1 1
1 388 1 1 26 LYS HE3 H 4.219 17.980 -9.966 1.00 . A A . 26 LYS HE3 1 1
1 389 1 1 26 LYS HG2 H 1.365 17.923 -8.008 1.00 . A A . 26 LYS HG2 1 1
1 390 1 1 26 LYS HG3 H 2.854 17.175 -8.546 1.00 . A A . 26 LYS HG3 1 1
1 391 1 1 26 LYS HZ1 H 3.102 18.583 -12.057 1.00 . A A . 26 LYS HZ1 1 1
1 392 1 1 26 LYS HZ2 H 4.612 19.199 -12.033 1.00 . A A . 26 LYS HZ2 1 1
1 393 1 1 26 LYS HZ3 H 3.337 20.177 -11.767 1.00 . A A . 26 LYS HZ3 1 1
1 394 1 1 26 LYS N N 0.325 15.333 -8.125 1.00 . A A . 26 LYS N 1 1
1 395 1 1 26 LYS NZ N 3.702 19.250 -11.594 1.00 . A A . 26 LYS NZ 1 1
1 396 1 1 26 LYS O O 2.647 14.196 -10.626 1.00 . A A . 26 LYS O 1 1
1 397 1 1 27 LYS C C 4.019 12.232 -8.387 1.00 . A A . 27 LYS C 1 1
1 398 1 1 27 LYS CA C 4.262 13.744 -8.334 1.00 . A A . 27 LYS CA 1 1
1 399 1 1 27 LYS CB C 5.029 14.155 -7.066 1.00 . A A . 27 LYS CB 1 1
1 400 1 1 27 LYS CD C 7.438 14.319 -6.251 1.00 . A A . 27 LYS CD 1 1
1 401 1 1 27 LYS CE C 8.849 13.724 -6.370 1.00 . A A . 27 LYS CE 1 1
1 402 1 1 27 LYS CG C 6.402 13.465 -6.992 1.00 . A A . 27 LYS CG 1 1
1 403 1 1 27 LYS H H 2.653 14.961 -7.595 1.00 . A A . 27 LYS H 1 1
1 404 1 1 27 LYS HA H 4.882 13.991 -9.197 1.00 . A A . 27 LYS HA 1 1
1 405 1 1 27 LYS HB2 H 5.165 15.238 -7.089 1.00 . A A . 27 LYS HB2 1 1
1 406 1 1 27 LYS HB3 H 4.455 13.903 -6.175 1.00 . A A . 27 LYS HB3 1 1
1 407 1 1 27 LYS HD2 H 7.440 15.335 -6.651 1.00 . A A . 27 LYS HD2 1 1
1 408 1 1 27 LYS HD3 H 7.162 14.370 -5.197 1.00 . A A . 27 LYS HD3 1 1
1 409 1 1 27 LYS HE2 H 9.448 14.117 -5.544 1.00 . A A . 27 LYS HE2 1 1
1 410 1 1 27 LYS HE3 H 8.796 12.636 -6.251 1.00 . A A . 27 LYS HE3 1 1
1 411 1 1 27 LYS HG2 H 6.291 12.508 -6.477 1.00 . A A . 27 LYS HG2 1 1
1 412 1 1 27 LYS HG3 H 6.768 13.275 -8.001 1.00 . A A . 27 LYS HG3 1 1
1 413 1 1 27 LYS HZ1 H 9.246 15.001 -7.971 1.00 . A A . 27 LYS HZ1 1 1
1 414 1 1 27 LYS HZ2 H 9.258 13.421 -8.396 1.00 . A A . 27 LYS HZ2 1 1
1 415 1 1 27 LYS HZ3 H 10.511 14.058 -7.571 1.00 . A A . 27 LYS HZ3 1 1
1 416 1 1 27 LYS N N 3.023 14.528 -8.429 1.00 . A A . 27 LYS N 1 1
1 417 1 1 27 LYS NZ N 9.504 14.073 -7.663 1.00 . A A . 27 LYS NZ 1 1
1 418 1 1 27 LYS O O 4.836 11.506 -8.951 1.00 . A A . 27 LYS O 1 1
1 419 1 1 28 ASP C C 1.302 10.017 -8.728 1.00 . A A . 28 ASP C 1 1
1 420 1 1 28 ASP CA C 2.507 10.345 -7.817 1.00 . A A . 28 ASP CA 1 1
1 421 1 1 28 ASP CB C 2.457 9.819 -6.368 1.00 . A A . 28 ASP CB 1 1
1 422 1 1 28 ASP CG C 1.504 10.535 -5.403 1.00 . A A . 28 ASP CG 1 1
1 423 1 1 28 ASP H H 2.237 12.418 -7.446 1.00 . A A . 28 ASP H 1 1
1 424 1 1 28 ASP HA H 3.317 9.777 -8.276 1.00 . A A . 28 ASP HA 1 1
1 425 1 1 28 ASP HB2 H 2.194 8.764 -6.377 1.00 . A A . 28 ASP HB2 1 1
1 426 1 1 28 ASP HB3 H 3.466 9.896 -5.963 1.00 . A A . 28 ASP HB3 1 1
1 427 1 1 28 ASP N N 2.901 11.758 -7.837 1.00 . A A . 28 ASP N 1 1
1 428 1 1 28 ASP O O 0.667 8.977 -8.589 1.00 . A A . 28 ASP O 1 1
1 429 1 1 28 ASP OD1 O 0.406 10.948 -5.826 1.00 . A A . 28 ASP OD1 1 1
1 430 1 1 28 ASP OD2 O 1.852 10.634 -4.201 1.00 . A A . 28 ASP OD2 1 1
1 431 1 1 29 GLU C C -0.014 9.310 -11.460 1.00 . A A . 29 GLU C 1 1
1 432 1 1 29 GLU CA C -0.091 10.653 -10.692 1.00 . A A . 29 GLU CA 1 1
1 433 1 1 29 GLU CB C -0.108 11.832 -11.684 1.00 . A A . 29 GLU CB 1 1
1 434 1 1 29 GLU CD C -1.436 12.925 -13.562 1.00 . A A . 29 GLU CD 1 1
1 435 1 1 29 GLU CG C -1.507 12.116 -12.251 1.00 . A A . 29 GLU CG 1 1
1 436 1 1 29 GLU H H 1.533 11.713 -9.774 1.00 . A A . 29 GLU H 1 1
1 437 1 1 29 GLU HA H -1.023 10.661 -10.125 1.00 . A A . 29 GLU HA 1 1
1 438 1 1 29 GLU HB2 H 0.236 12.739 -11.184 1.00 . A A . 29 GLU HB2 1 1
1 439 1 1 29 GLU HB3 H 0.583 11.616 -12.501 1.00 . A A . 29 GLU HB3 1 1
1 440 1 1 29 GLU HG2 H -2.028 11.174 -12.430 1.00 . A A . 29 GLU HG2 1 1
1 441 1 1 29 GLU HG3 H -2.082 12.669 -11.504 1.00 . A A . 29 GLU HG3 1 1
1 442 1 1 29 GLU N N 1.021 10.843 -9.742 1.00 . A A . 29 GLU N 1 1
1 443 1 1 29 GLU O O -1.029 8.771 -11.907 1.00 . A A . 29 GLU O 1 1
1 444 1 1 29 GLU OE1 O -0.936 14.076 -13.553 1.00 . A A . 29 GLU OE1 1 1
1 445 1 1 29 GLU OE2 O -1.894 12.418 -14.616 1.00 . A A . 29 GLU OE2 1 1
1 446 1 1 30 THR C C 1.647 6.270 -11.335 1.00 . A A . 30 THR C 1 1
1 447 1 1 30 THR CA C 1.536 7.492 -12.270 1.00 . A A . 30 THR CA 1 1
1 448 1 1 30 THR CB C 2.844 7.685 -13.064 1.00 . A A . 30 THR CB 1 1
1 449 1 1 30 THR CG2 C 2.655 8.638 -14.257 1.00 . A A . 30 THR CG2 1 1
1 450 1 1 30 THR H H 1.971 9.285 -11.216 1.00 . A A . 30 THR H 1 1
1 451 1 1 30 THR HA H 0.752 7.252 -12.988 1.00 . A A . 30 THR HA 1 1
1 452 1 1 30 THR HB H 3.184 6.725 -13.454 1.00 . A A . 30 THR HB 1 1
1 453 1 1 30 THR HG1 H 4.267 7.498 -11.736 1.00 . A A . 30 THR HG1 1 1
1 454 1 1 30 THR HG21 H 2.838 8.091 -15.182 1.00 . A A . 30 THR HG21 1 1
1 455 1 1 30 THR HG22 H 3.354 9.473 -14.205 1.00 . A A . 30 THR HG22 1 1
1 456 1 1 30 THR HG23 H 1.640 9.036 -14.287 1.00 . A A . 30 THR HG23 1 1
1 457 1 1 30 THR N N 1.195 8.753 -11.586 1.00 . A A . 30 THR N 1 1
1 458 1 1 30 THR O O 1.903 5.160 -11.811 1.00 . A A . 30 THR O 1 1
1 459 1 1 30 THR OG1 O 3.855 8.229 -12.230 1.00 . A A . 30 THR OG1 1 1
1 460 1 1 31 LYS C C 0.029 4.613 -8.999 1.00 . A A . 31 LYS C 1 1
1 461 1 1 31 LYS CA C 1.388 5.355 -9.005 1.00 . A A . 31 LYS CA 1 1
1 462 1 1 31 LYS CB C 1.694 5.950 -7.613 1.00 . A A . 31 LYS CB 1 1
1 463 1 1 31 LYS CD C 4.187 6.575 -7.756 1.00 . A A . 31 LYS CD 1 1
1 464 1 1 31 LYS CE C 5.436 6.736 -6.872 1.00 . A A . 31 LYS CE 1 1
1 465 1 1 31 LYS CG C 3.112 5.720 -7.071 1.00 . A A . 31 LYS CG 1 1
1 466 1 1 31 LYS H H 1.194 7.373 -9.719 1.00 . A A . 31 LYS H 1 1
1 467 1 1 31 LYS HA H 2.143 4.603 -9.242 1.00 . A A . 31 LYS HA 1 1
1 468 1 1 31 LYS HB2 H 1.491 7.010 -7.600 1.00 . A A . 31 LYS HB2 1 1
1 469 1 1 31 LYS HB3 H 1.002 5.534 -6.892 1.00 . A A . 31 LYS HB3 1 1
1 470 1 1 31 LYS HD2 H 4.451 6.139 -8.721 1.00 . A A . 31 LYS HD2 1 1
1 471 1 1 31 LYS HD3 H 3.782 7.570 -7.936 1.00 . A A . 31 LYS HD3 1 1
1 472 1 1 31 LYS HE2 H 6.067 7.518 -7.305 1.00 . A A . 31 LYS HE2 1 1
1 473 1 1 31 LYS HE3 H 5.122 7.083 -5.882 1.00 . A A . 31 LYS HE3 1 1
1 474 1 1 31 LYS HG2 H 3.094 5.982 -6.011 1.00 . A A . 31 LYS HG2 1 1
1 475 1 1 31 LYS HG3 H 3.370 4.665 -7.161 1.00 . A A . 31 LYS HG3 1 1
1 476 1 1 31 LYS HZ1 H 5.685 4.743 -6.306 1.00 . A A . 31 LYS HZ1 1 1
1 477 1 1 31 LYS HZ2 H 7.047 5.627 -6.175 1.00 . A A . 31 LYS HZ2 1 1
1 478 1 1 31 LYS HZ3 H 6.536 5.147 -7.645 1.00 . A A . 31 LYS HZ3 1 1
1 479 1 1 31 LYS N N 1.452 6.436 -10.016 1.00 . A A . 31 LYS N 1 1
1 480 1 1 31 LYS NZ N 6.222 5.478 -6.743 1.00 . A A . 31 LYS NZ 1 1
1 481 1 1 31 LYS O O -0.876 4.925 -9.773 1.00 . A A . 31 LYS O 1 1
1 482 1 1 32 THR C C -2.174 3.474 -6.697 1.00 . A A . 32 THR C 1 1
1 483 1 1 32 THR CA C -1.336 2.841 -7.819 1.00 . A A . 32 THR CA 1 1
1 484 1 1 32 THR CB C -0.984 1.419 -7.333 1.00 . A A . 32 THR CB 1 1
1 485 1 1 32 THR CG2 C -1.921 0.340 -7.877 1.00 . A A . 32 THR CG2 1 1
1 486 1 1 32 THR H H 0.704 3.403 -7.559 1.00 . A A . 32 THR H 1 1
1 487 1 1 32 THR HA H -1.949 2.779 -8.719 1.00 . A A . 32 THR HA 1 1
1 488 1 1 32 THR HB H -1.073 1.419 -6.247 1.00 . A A . 32 THR HB 1 1
1 489 1 1 32 THR HG1 H 0.392 1.023 -8.652 1.00 . A A . 32 THR HG1 1 1
1 490 1 1 32 THR HG21 H -1.998 0.415 -8.961 1.00 . A A . 32 THR HG21 1 1
1 491 1 1 32 THR HG22 H -2.909 0.440 -7.433 1.00 . A A . 32 THR HG22 1 1
1 492 1 1 32 THR HG23 H -1.541 -0.646 -7.606 1.00 . A A . 32 THR HG23 1 1
1 493 1 1 32 THR N N -0.108 3.617 -8.117 1.00 . A A . 32 THR N 1 1
1 494 1 1 32 THR O O -1.701 4.360 -5.984 1.00 . A A . 32 THR O 1 1
1 495 1 1 32 THR OG1 O 0.333 1.033 -7.681 1.00 . A A . 32 THR OG1 1 1
1 496 1 1 33 ASP C C -3.617 3.359 -3.999 1.00 . A A . 33 ASP C 1 1
1 497 1 1 33 ASP CA C -4.300 3.366 -5.384 1.00 . A A . 33 ASP CA 1 1
1 498 1 1 33 ASP CB C -5.616 2.549 -5.353 1.00 . A A . 33 ASP CB 1 1
1 499 1 1 33 ASP CG C -6.070 1.908 -6.675 1.00 . A A . 33 ASP CG 1 1
1 500 1 1 33 ASP H H -3.721 2.200 -7.059 1.00 . A A . 33 ASP H 1 1
1 501 1 1 33 ASP HA H -4.578 4.400 -5.583 1.00 . A A . 33 ASP HA 1 1
1 502 1 1 33 ASP HB2 H -5.528 1.746 -4.626 1.00 . A A . 33 ASP HB2 1 1
1 503 1 1 33 ASP HB3 H -6.403 3.206 -4.979 1.00 . A A . 33 ASP HB3 1 1
1 504 1 1 33 ASP N N -3.389 2.955 -6.465 1.00 . A A . 33 ASP N 1 1
1 505 1 1 33 ASP O O -3.523 4.427 -3.382 1.00 . A A . 33 ASP O 1 1
1 506 1 1 33 ASP OD1 O -5.352 1.017 -7.186 1.00 . A A . 33 ASP OD1 1 1
1 507 1 1 33 ASP OD2 O -7.165 2.253 -7.173 1.00 . A A . 33 ASP OD2 1 1
1 508 1 1 34 PRO C C -1.166 2.964 -2.084 1.00 . A A . 34 PRO C 1 1
1 509 1 1 34 PRO CA C -2.453 2.140 -2.198 1.00 . A A . 34 PRO CA 1 1
1 510 1 1 34 PRO CB C -2.190 0.655 -1.962 1.00 . A A . 34 PRO CB 1 1
1 511 1 1 34 PRO CD C -3.074 0.879 -4.118 1.00 . A A . 34 PRO CD 1 1
1 512 1 1 34 PRO CG C -2.015 0.086 -3.363 1.00 . A A . 34 PRO CG 1 1
1 513 1 1 34 PRO HA H -3.156 2.484 -1.449 1.00 . A A . 34 PRO HA 1 1
1 514 1 1 34 PRO HB2 H -1.321 0.474 -1.329 1.00 . A A . 34 PRO HB2 1 1
1 515 1 1 34 PRO HB3 H -3.090 0.225 -1.531 1.00 . A A . 34 PRO HB3 1 1
1 516 1 1 34 PRO HD2 H -2.841 0.892 -5.176 1.00 . A A . 34 PRO HD2 1 1
1 517 1 1 34 PRO HD3 H -4.039 0.399 -3.961 1.00 . A A . 34 PRO HD3 1 1
1 518 1 1 34 PRO HG2 H -1.021 0.319 -3.748 1.00 . A A . 34 PRO HG2 1 1
1 519 1 1 34 PRO HG3 H -2.209 -0.987 -3.396 1.00 . A A . 34 PRO HG3 1 1
1 520 1 1 34 PRO N N -3.080 2.212 -3.515 1.00 . A A . 34 PRO N 1 1
1 521 1 1 34 PRO O O -0.813 3.439 -1.008 1.00 . A A . 34 PRO O 1 1
1 522 1 1 35 GLU C C 0.643 5.375 -3.028 1.00 . A A . 35 GLU C 1 1
1 523 1 1 35 GLU CA C 0.826 3.856 -3.217 1.00 . A A . 35 GLU CA 1 1
1 524 1 1 35 GLU CB C 1.530 3.515 -4.539 1.00 . A A . 35 GLU CB 1 1
1 525 1 1 35 GLU CD C 3.376 2.082 -3.511 1.00 . A A . 35 GLU CD 1 1
1 526 1 1 35 GLU CG C 3.039 3.304 -4.390 1.00 . A A . 35 GLU CG 1 1
1 527 1 1 35 GLU H H -0.826 2.780 -4.053 1.00 . A A . 35 GLU H 1 1
1 528 1 1 35 GLU HA H 1.430 3.496 -2.383 1.00 . A A . 35 GLU HA 1 1
1 529 1 1 35 GLU HB2 H 1.099 2.615 -4.979 1.00 . A A . 35 GLU HB2 1 1
1 530 1 1 35 GLU HB3 H 1.354 4.322 -5.237 1.00 . A A . 35 GLU HB3 1 1
1 531 1 1 35 GLU HG2 H 3.463 3.151 -5.385 1.00 . A A . 35 GLU HG2 1 1
1 532 1 1 35 GLU HG3 H 3.482 4.213 -3.977 1.00 . A A . 35 GLU HG3 1 1
1 533 1 1 35 GLU N N -0.454 3.151 -3.192 1.00 . A A . 35 GLU N 1 1
1 534 1 1 35 GLU O O 1.400 6.007 -2.289 1.00 . A A . 35 GLU O 1 1
1 535 1 1 35 GLU OE1 O 2.958 0.948 -3.846 1.00 . A A . 35 GLU OE1 1 1
1 536 1 1 35 GLU OE2 O 4.075 2.251 -2.484 1.00 . A A . 35 GLU OE2 1 1
1 537 1 1 36 ILE C C -1.438 7.513 -2.055 1.00 . A A . 36 ILE C 1 1
1 538 1 1 36 ILE CA C -0.823 7.345 -3.445 1.00 . A A . 36 ILE CA 1 1
1 539 1 1 36 ILE CB C -1.818 7.776 -4.546 1.00 . A A . 36 ILE CB 1 1
1 540 1 1 36 ILE CD1 C -2.075 7.632 -7.082 1.00 . A A . 36 ILE CD1 1 1
1 541 1 1 36 ILE CG1 C -1.108 7.763 -5.916 1.00 . A A . 36 ILE CG1 1 1
1 542 1 1 36 ILE CG2 C -2.384 9.183 -4.280 1.00 . A A . 36 ILE CG2 1 1
1 543 1 1 36 ILE H H -0.960 5.361 -4.250 1.00 . A A . 36 ILE H 1 1
1 544 1 1 36 ILE HA H 0.048 7.999 -3.499 1.00 . A A . 36 ILE HA 1 1
1 545 1 1 36 ILE HB H -2.647 7.065 -4.564 1.00 . A A . 36 ILE HB 1 1
1 546 1 1 36 ILE HD11 H -1.521 7.617 -8.019 1.00 . A A . 36 ILE HD11 1 1
1 547 1 1 36 ILE HD12 H -2.590 6.685 -6.967 1.00 . A A . 36 ILE HD12 1 1
1 548 1 1 36 ILE HD13 H -2.791 8.452 -7.098 1.00 . A A . 36 ILE HD13 1 1
1 549 1 1 36 ILE HG12 H -0.516 8.662 -6.041 1.00 . A A . 36 ILE HG12 1 1
1 550 1 1 36 ILE HG13 H -0.432 6.919 -5.976 1.00 . A A . 36 ILE HG13 1 1
1 551 1 1 36 ILE HG21 H -3.024 9.503 -5.101 1.00 . A A . 36 ILE HG21 1 1
1 552 1 1 36 ILE HG22 H -2.978 9.206 -3.365 1.00 . A A . 36 ILE HG22 1 1
1 553 1 1 36 ILE HG23 H -1.558 9.889 -4.186 1.00 . A A . 36 ILE HG23 1 1
1 554 1 1 36 ILE N N -0.396 5.951 -3.647 1.00 . A A . 36 ILE N 1 1
1 555 1 1 36 ILE O O -1.017 8.387 -1.295 1.00 . A A . 36 ILE O 1 1
1 556 1 1 37 GLU C C -2.179 6.736 0.773 1.00 . A A . 37 GLU C 1 1
1 557 1 1 37 GLU CA C -3.135 6.820 -0.429 1.00 . A A . 37 GLU CA 1 1
1 558 1 1 37 GLU CB C -4.309 5.834 -0.313 1.00 . A A . 37 GLU CB 1 1
1 559 1 1 37 GLU CD C -4.990 3.370 0.147 1.00 . A A . 37 GLU CD 1 1
1 560 1 1 37 GLU CG C -3.921 4.474 0.281 1.00 . A A . 37 GLU CG 1 1
1 561 1 1 37 GLU H H -2.734 5.968 -2.363 1.00 . A A . 37 GLU H 1 1
1 562 1 1 37 GLU HA H -3.576 7.822 -0.415 1.00 . A A . 37 GLU HA 1 1
1 563 1 1 37 GLU HB2 H -5.040 6.294 0.345 1.00 . A A . 37 GLU HB2 1 1
1 564 1 1 37 GLU HB3 H -4.765 5.704 -1.294 1.00 . A A . 37 GLU HB3 1 1
1 565 1 1 37 GLU HG2 H -3.013 4.143 -0.204 1.00 . A A . 37 GLU HG2 1 1
1 566 1 1 37 GLU HG3 H -3.687 4.618 1.339 1.00 . A A . 37 GLU HG3 1 1
1 567 1 1 37 GLU N N -2.428 6.681 -1.705 1.00 . A A . 37 GLU N 1 1
1 568 1 1 37 GLU O O -2.355 7.503 1.712 1.00 . A A . 37 GLU O 1 1
1 569 1 1 37 GLU OE1 O -5.665 3.259 -0.904 1.00 . A A . 37 GLU OE1 1 1
1 570 1 1 37 GLU OE2 O -5.113 2.573 1.105 1.00 . A A . 37 GLU OE2 1 1
1 571 1 1 38 LYS C C 0.570 7.180 1.989 1.00 . A A . 38 LYS C 1 1
1 572 1 1 38 LYS CA C -0.066 5.813 1.736 1.00 . A A . 38 LYS CA 1 1
1 573 1 1 38 LYS CB C 0.988 4.798 1.263 1.00 . A A . 38 LYS CB 1 1
1 574 1 1 38 LYS CD C 3.365 3.993 1.620 1.00 . A A . 38 LYS CD 1 1
1 575 1 1 38 LYS CE C 4.513 3.957 2.636 1.00 . A A . 38 LYS CE 1 1
1 576 1 1 38 LYS CG C 2.128 4.619 2.274 1.00 . A A . 38 LYS CG 1 1
1 577 1 1 38 LYS H H -1.070 5.234 -0.045 1.00 . A A . 38 LYS H 1 1
1 578 1 1 38 LYS HA H -0.490 5.473 2.681 1.00 . A A . 38 LYS HA 1 1
1 579 1 1 38 LYS HB2 H 0.515 3.831 1.112 1.00 . A A . 38 LYS HB2 1 1
1 580 1 1 38 LYS HB3 H 1.397 5.131 0.309 1.00 . A A . 38 LYS HB3 1 1
1 581 1 1 38 LYS HD2 H 3.131 2.984 1.278 1.00 . A A . 38 LYS HD2 1 1
1 582 1 1 38 LYS HD3 H 3.662 4.603 0.765 1.00 . A A . 38 LYS HD3 1 1
1 583 1 1 38 LYS HE2 H 4.653 4.964 3.040 1.00 . A A . 38 LYS HE2 1 1
1 584 1 1 38 LYS HE3 H 4.230 3.301 3.464 1.00 . A A . 38 LYS HE3 1 1
1 585 1 1 38 LYS HG2 H 2.420 5.585 2.680 1.00 . A A . 38 LYS HG2 1 1
1 586 1 1 38 LYS HG3 H 1.772 3.990 3.091 1.00 . A A . 38 LYS HG3 1 1
1 587 1 1 38 LYS HZ1 H 5.676 2.556 1.633 1.00 . A A . 38 LYS HZ1 1 1
1 588 1 1 38 LYS HZ2 H 6.527 3.461 2.693 1.00 . A A . 38 LYS HZ2 1 1
1 589 1 1 38 LYS HZ3 H 6.068 4.100 1.264 1.00 . A A . 38 LYS HZ3 1 1
1 590 1 1 38 LYS N N -1.135 5.887 0.731 1.00 . A A . 38 LYS N 1 1
1 591 1 1 38 LYS NZ N 5.778 3.487 2.014 1.00 . A A . 38 LYS NZ 1 1
1 592 1 1 38 LYS O O 0.619 7.639 3.128 1.00 . A A . 38 LYS O 1 1
1 593 1 1 39 ASP C C 0.835 10.207 1.542 1.00 . A A . 39 ASP C 1 1
1 594 1 1 39 ASP CA C 1.774 9.104 1.024 1.00 . A A . 39 ASP CA 1 1
1 595 1 1 39 ASP CB C 2.378 9.476 -0.342 1.00 . A A . 39 ASP CB 1 1
1 596 1 1 39 ASP CG C 3.815 10.006 -0.194 1.00 . A A . 39 ASP CG 1 1
1 597 1 1 39 ASP H H 0.988 7.353 0.041 1.00 . A A . 39 ASP H 1 1
1 598 1 1 39 ASP HA H 2.580 9.002 1.752 1.00 . A A . 39 ASP HA 1 1
1 599 1 1 39 ASP HB2 H 2.388 8.600 -0.994 1.00 . A A . 39 ASP HB2 1 1
1 600 1 1 39 ASP HB3 H 1.758 10.232 -0.828 1.00 . A A . 39 ASP HB3 1 1
1 601 1 1 39 ASP N N 1.092 7.808 0.937 1.00 . A A . 39 ASP N 1 1
1 602 1 1 39 ASP O O 1.220 10.999 2.406 1.00 . A A . 39 ASP O 1 1
1 603 1 1 39 ASP OD1 O 4.007 11.105 0.376 1.00 . A A . 39 ASP OD1 1 1
1 604 1 1 39 ASP OD2 O 4.764 9.310 -0.629 1.00 . A A . 39 ASP OD2 1 1
1 605 1 1 40 LEU C C -1.762 10.895 3.046 1.00 . A A . 40 LEU C 1 1
1 606 1 1 40 LEU CA C -1.471 11.117 1.551 1.00 . A A . 40 LEU CA 1 1
1 607 1 1 40 LEU CB C -2.739 10.976 0.675 1.00 . A A . 40 LEU CB 1 1
1 608 1 1 40 LEU CD1 C -3.023 13.336 -0.214 1.00 . A A . 40 LEU CD1 1 1
1 609 1 1 40 LEU CD2 C -1.533 11.766 -1.467 1.00 . A A . 40 LEU CD2 1 1
1 610 1 1 40 LEU CG C -2.779 11.866 -0.587 1.00 . A A . 40 LEU CG 1 1
1 611 1 1 40 LEU H H -0.648 9.533 0.351 1.00 . A A . 40 LEU H 1 1
1 612 1 1 40 LEU HA H -1.105 12.137 1.464 1.00 . A A . 40 LEU HA 1 1
1 613 1 1 40 LEU HB2 H -2.906 9.938 0.387 1.00 . A A . 40 LEU HB2 1 1
1 614 1 1 40 LEU HB3 H -3.595 11.248 1.286 1.00 . A A . 40 LEU HB3 1 1
1 615 1 1 40 LEU HD11 H -3.802 13.736 -0.860 1.00 . A A . 40 LEU HD11 1 1
1 616 1 1 40 LEU HD12 H -2.122 13.932 -0.347 1.00 . A A . 40 LEU HD12 1 1
1 617 1 1 40 LEU HD13 H -3.365 13.424 0.814 1.00 . A A . 40 LEU HD13 1 1
1 618 1 1 40 LEU HD21 H -1.531 12.559 -2.208 1.00 . A A . 40 LEU HD21 1 1
1 619 1 1 40 LEU HD22 H -1.520 10.804 -1.970 1.00 . A A . 40 LEU HD22 1 1
1 620 1 1 40 LEU HD23 H -0.625 11.862 -0.884 1.00 . A A . 40 LEU HD23 1 1
1 621 1 1 40 LEU HG H -3.625 11.538 -1.198 1.00 . A A . 40 LEU HG 1 1
1 622 1 1 40 LEU N N -0.420 10.214 1.071 1.00 . A A . 40 LEU N 1 1
1 623 1 1 40 LEU O O -1.802 11.842 3.829 1.00 . A A . 40 LEU O 1 1
1 624 1 1 41 ASP C C -1.004 9.640 5.790 1.00 . A A . 41 ASP C 1 1
1 625 1 1 41 ASP CA C -2.165 9.267 4.856 1.00 . A A . 41 ASP CA 1 1
1 626 1 1 41 ASP CB C -2.458 7.763 4.922 1.00 . A A . 41 ASP CB 1 1
1 627 1 1 41 ASP CG C -3.200 7.359 6.198 1.00 . A A . 41 ASP CG 1 1
1 628 1 1 41 ASP H H -1.918 8.912 2.763 1.00 . A A . 41 ASP H 1 1
1 629 1 1 41 ASP HA H -3.034 9.827 5.185 1.00 . A A . 41 ASP HA 1 1
1 630 1 1 41 ASP HB2 H -3.084 7.487 4.074 1.00 . A A . 41 ASP HB2 1 1
1 631 1 1 41 ASP HB3 H -1.526 7.200 4.846 1.00 . A A . 41 ASP HB3 1 1
1 632 1 1 41 ASP N N -1.926 9.645 3.465 1.00 . A A . 41 ASP N 1 1
1 633 1 1 41 ASP O O -1.229 10.121 6.900 1.00 . A A . 41 ASP O 1 1
1 634 1 1 41 ASP OD1 O -2.595 7.365 7.295 1.00 . A A . 41 ASP OD1 1 1
1 635 1 1 41 ASP OD2 O -4.390 6.999 6.075 1.00 . A A . 41 ASP OD2 1 1
1 636 1 1 42 ALA C C 1.390 11.279 6.645 1.00 . A A . 42 ALA C 1 1
1 637 1 1 42 ALA CA C 1.425 9.833 6.121 1.00 . A A . 42 ALA CA 1 1
1 638 1 1 42 ALA CB C 2.693 9.536 5.298 1.00 . A A . 42 ALA CB 1 1
1 639 1 1 42 ALA H H 0.369 9.080 4.415 1.00 . A A . 42 ALA H 1 1
1 640 1 1 42 ALA HA H 1.416 9.200 7.009 1.00 . A A . 42 ALA HA 1 1
1 641 1 1 42 ALA HB1 H 3.206 8.672 5.719 1.00 . A A . 42 ALA HB1 1 1
1 642 1 1 42 ALA HB2 H 2.448 9.324 4.257 1.00 . A A . 42 ALA HB2 1 1
1 643 1 1 42 ALA HB3 H 3.372 10.391 5.321 1.00 . A A . 42 ALA HB3 1 1
1 644 1 1 42 ALA N N 0.243 9.493 5.335 1.00 . A A . 42 ALA N 1 1
1 645 1 1 42 ALA O O 1.618 11.506 7.836 1.00 . A A . 42 ALA O 1 1
1 646 1 1 43 TRP C C -0.462 13.884 6.896 1.00 . A A . 43 TRP C 1 1
1 647 1 1 43 TRP CA C 0.906 13.644 6.200 1.00 . A A . 43 TRP CA 1 1
1 648 1 1 43 TRP CB C 1.261 14.588 5.043 1.00 . A A . 43 TRP CB 1 1
1 649 1 1 43 TRP CD1 C -0.178 14.164 3.009 1.00 . A A . 43 TRP CD1 1 1
1 650 1 1 43 TRP CD2 C -0.821 15.943 4.212 1.00 . A A . 43 TRP CD2 1 1
1 651 1 1 43 TRP CE2 C -1.786 15.766 3.182 1.00 . A A . 43 TRP CE2 1 1
1 652 1 1 43 TRP CE3 C -1.021 16.988 5.135 1.00 . A A . 43 TRP CE3 1 1
1 653 1 1 43 TRP CG C 0.161 14.885 4.095 1.00 . A A . 43 TRP CG 1 1
1 654 1 1 43 TRP CH2 C -3.158 17.517 4.106 1.00 . A A . 43 TRP CH2 1 1
1 655 1 1 43 TRP CZ2 C -2.947 16.542 3.120 1.00 . A A . 43 TRP CZ2 1 1
1 656 1 1 43 TRP CZ3 C -2.177 17.777 5.074 1.00 . A A . 43 TRP CZ3 1 1
1 657 1 1 43 TRP H H 0.902 12.002 4.821 1.00 . A A . 43 TRP H 1 1
1 658 1 1 43 TRP HA H 1.653 13.855 6.969 1.00 . A A . 43 TRP HA 1 1
1 659 1 1 43 TRP HB2 H 1.597 15.540 5.449 1.00 . A A . 43 TRP HB2 1 1
1 660 1 1 43 TRP HB3 H 2.109 14.183 4.487 1.00 . A A . 43 TRP HB3 1 1
1 661 1 1 43 TRP HD1 H 0.321 13.253 2.703 1.00 . A A . 43 TRP HD1 1 1
1 662 1 1 43 TRP HE1 H -1.766 14.327 1.620 1.00 . A A . 43 TRP HE1 1 1
1 663 1 1 43 TRP HE3 H -0.297 17.149 5.921 1.00 . A A . 43 TRP HE3 1 1
1 664 1 1 43 TRP HH2 H -4.093 18.043 4.161 1.00 . A A . 43 TRP HH2 1 1
1 665 1 1 43 TRP HZ2 H -3.680 16.355 2.355 1.00 . A A . 43 TRP HZ2 1 1
1 666 1 1 43 TRP HZ3 H -2.328 18.558 5.804 1.00 . A A . 43 TRP HZ3 1 1
1 667 1 1 43 TRP N N 1.120 12.259 5.777 1.00 . A A . 43 TRP N 1 1
1 668 1 1 43 TRP NE1 N -1.306 14.715 2.432 1.00 . A A . 43 TRP NE1 1 1
1 669 1 1 43 TRP O O -0.520 14.659 7.855 1.00 . A A . 43 TRP O 1 1
1 670 1 1 44 VAL C C -2.828 12.840 8.638 1.00 . A A . 44 VAL C 1 1
1 671 1 1 44 VAL CA C -2.880 13.238 7.163 1.00 . A A . 44 VAL CA 1 1
1 672 1 1 44 VAL CB C -3.984 12.402 6.452 1.00 . A A . 44 VAL CB 1 1
1 673 1 1 44 VAL CG1 C -4.478 11.131 7.173 1.00 . A A . 44 VAL CG1 1 1
1 674 1 1 44 VAL CG2 C -5.235 13.256 6.282 1.00 . A A . 44 VAL CG2 1 1
1 675 1 1 44 VAL H H -1.458 12.602 5.689 1.00 . A A . 44 VAL H 1 1
1 676 1 1 44 VAL HA H -3.191 14.283 7.115 1.00 . A A . 44 VAL HA 1 1
1 677 1 1 44 VAL HB H -3.667 12.129 5.450 1.00 . A A . 44 VAL HB 1 1
1 678 1 1 44 VAL HG11 H -4.954 11.381 8.121 1.00 . A A . 44 VAL HG11 1 1
1 679 1 1 44 VAL HG12 H -5.219 10.622 6.562 1.00 . A A . 44 VAL HG12 1 1
1 680 1 1 44 VAL HG13 H -3.657 10.444 7.359 1.00 . A A . 44 VAL HG13 1 1
1 681 1 1 44 VAL HG21 H -5.547 13.675 7.238 1.00 . A A . 44 VAL HG21 1 1
1 682 1 1 44 VAL HG22 H -5.019 14.053 5.577 1.00 . A A . 44 VAL HG22 1 1
1 683 1 1 44 VAL HG23 H -6.039 12.641 5.884 1.00 . A A . 44 VAL HG23 1 1
1 684 1 1 44 VAL N N -1.550 13.185 6.505 1.00 . A A . 44 VAL N 1 1
1 685 1 1 44 VAL O O -3.608 13.362 9.432 1.00 . A A . 44 VAL O 1 1
1 686 1 1 45 ASP C C -1.377 12.761 11.356 1.00 . A A . 45 ASP C 1 1
1 687 1 1 45 ASP CA C -1.714 11.564 10.438 1.00 . A A . 45 ASP CA 1 1
1 688 1 1 45 ASP CB C -0.632 10.476 10.505 1.00 . A A . 45 ASP CB 1 1
1 689 1 1 45 ASP CG C -0.492 9.868 11.912 1.00 . A A . 45 ASP CG 1 1
1 690 1 1 45 ASP H H -1.356 11.477 8.322 1.00 . A A . 45 ASP H 1 1
1 691 1 1 45 ASP HA H -2.648 11.130 10.798 1.00 . A A . 45 ASP HA 1 1
1 692 1 1 45 ASP HB2 H -0.886 9.678 9.805 1.00 . A A . 45 ASP HB2 1 1
1 693 1 1 45 ASP HB3 H 0.320 10.907 10.190 1.00 . A A . 45 ASP HB3 1 1
1 694 1 1 45 ASP N N -1.905 11.956 9.036 1.00 . A A . 45 ASP N 1 1
1 695 1 1 45 ASP O O -1.552 12.679 12.574 1.00 . A A . 45 ASP O 1 1
1 696 1 1 45 ASP OD1 O -1.459 9.234 12.400 1.00 . A A . 45 ASP OD1 1 1
1 697 1 1 45 ASP OD2 O 0.598 9.989 12.521 1.00 . A A . 45 ASP OD2 1 1
1 698 1 1 46 THR C C -1.908 16.143 11.420 1.00 . A A . 46 THR C 1 1
1 699 1 1 46 THR CA C -0.726 15.171 11.478 1.00 . A A . 46 THR CA 1 1
1 700 1 1 46 THR CB C 0.541 15.905 10.977 1.00 . A A . 46 THR CB 1 1
1 701 1 1 46 THR CG2 C 1.437 16.293 12.154 1.00 . A A . 46 THR CG2 1 1
1 702 1 1 46 THR H H -0.871 13.893 9.766 1.00 . A A . 46 THR H 1 1
1 703 1 1 46 THR HA H -0.590 14.942 12.530 1.00 . A A . 46 THR HA 1 1
1 704 1 1 46 THR HB H 0.247 16.815 10.451 1.00 . A A . 46 THR HB 1 1
1 705 1 1 46 THR HG1 H 0.839 15.039 9.271 1.00 . A A . 46 THR HG1 1 1
1 706 1 1 46 THR HG21 H 1.786 15.395 12.666 1.00 . A A . 46 THR HG21 1 1
1 707 1 1 46 THR HG22 H 0.879 16.914 12.856 1.00 . A A . 46 THR HG22 1 1
1 708 1 1 46 THR HG23 H 2.296 16.855 11.789 1.00 . A A . 46 THR HG23 1 1
1 709 1 1 46 THR N N -0.965 13.898 10.776 1.00 . A A . 46 THR N 1 1
1 710 1 1 46 THR O O -1.954 17.081 12.219 1.00 . A A . 46 THR O 1 1
1 711 1 1 46 THR OG1 O 1.343 15.137 10.099 1.00 . A A . 46 THR OG1 1 1
1 712 1 1 47 LEU C C -5.009 16.575 11.669 1.00 . A A . 47 LEU C 1 1
1 713 1 1 47 LEU CA C -4.097 16.759 10.441 1.00 . A A . 47 LEU CA 1 1
1 714 1 1 47 LEU CB C -4.873 16.500 9.133 1.00 . A A . 47 LEU CB 1 1
1 715 1 1 47 LEU CD1 C -5.132 16.776 6.662 1.00 . A A . 47 LEU CD1 1 1
1 716 1 1 47 LEU CD2 C -4.217 18.677 7.999 1.00 . A A . 47 LEU CD2 1 1
1 717 1 1 47 LEU CG C -4.271 17.148 7.877 1.00 . A A . 47 LEU CG 1 1
1 718 1 1 47 LEU H H -2.765 15.125 9.909 1.00 . A A . 47 LEU H 1 1
1 719 1 1 47 LEU HA H -3.798 17.807 10.460 1.00 . A A . 47 LEU HA 1 1
1 720 1 1 47 LEU HB2 H -4.955 15.429 8.960 1.00 . A A . 47 LEU HB2 1 1
1 721 1 1 47 LEU HB3 H -5.885 16.893 9.250 1.00 . A A . 47 LEU HB3 1 1
1 722 1 1 47 LEU HD11 H -5.491 17.660 6.137 1.00 . A A . 47 LEU HD11 1 1
1 723 1 1 47 LEU HD12 H -5.997 16.183 6.950 1.00 . A A . 47 LEU HD12 1 1
1 724 1 1 47 LEU HD13 H -4.525 16.188 5.978 1.00 . A A . 47 LEU HD13 1 1
1 725 1 1 47 LEU HD21 H -5.164 19.057 8.380 1.00 . A A . 47 LEU HD21 1 1
1 726 1 1 47 LEU HD22 H -4.029 19.132 7.029 1.00 . A A . 47 LEU HD22 1 1
1 727 1 1 47 LEU HD23 H -3.408 18.968 8.668 1.00 . A A . 47 LEU HD23 1 1
1 728 1 1 47 LEU HG H -3.260 16.758 7.732 1.00 . A A . 47 LEU HG 1 1
1 729 1 1 47 LEU N N -2.875 15.938 10.514 1.00 . A A . 47 LEU N 1 1
1 730 1 1 47 LEU O O -5.215 17.525 12.427 1.00 . A A . 47 LEU O 1 1
1 731 1 1 48 GLY C C -7.919 15.585 12.675 1.00 . A A . 48 GLY C 1 1
1 732 1 1 48 GLY CA C -6.502 15.062 12.950 1.00 . A A . 48 GLY CA 1 1
1 733 1 1 48 GLY H H -5.347 14.651 11.188 1.00 . A A . 48 GLY H 1 1
1 734 1 1 48 GLY HA2 H -6.545 13.982 13.091 1.00 . A A . 48 GLY HA2 1 1
1 735 1 1 48 GLY HA3 H -6.145 15.505 13.880 1.00 . A A . 48 GLY HA3 1 1
1 736 1 1 48 GLY N N -5.565 15.372 11.862 1.00 . A A . 48 GLY N 1 1
1 737 1 1 48 GLY O O -8.254 16.723 13.013 1.00 . A A . 48 GLY O 1 1
1 738 1 1 49 GLY C C -10.911 13.835 11.201 1.00 . A A . 49 GLY C 1 1
1 739 1 1 49 GLY CA C -10.135 15.071 11.666 1.00 . A A . 49 GLY CA 1 1
1 740 1 1 49 GLY H H -8.427 13.819 11.841 1.00 . A A . 49 GLY H 1 1
1 741 1 1 49 GLY HA2 H -10.654 15.496 12.524 1.00 . A A . 49 GLY HA2 1 1
1 742 1 1 49 GLY HA3 H -10.127 15.807 10.861 1.00 . A A . 49 GLY HA3 1 1
1 743 1 1 49 GLY N N -8.755 14.753 12.050 1.00 . A A . 49 GLY N 1 1
1 744 1 1 49 GLY O O -10.449 12.705 11.371 1.00 . A A . 49 GLY O 1 1
1 745 1 1 50 ASP C C -12.284 12.017 9.080 1.00 . A A . 50 ASP C 1 1
1 746 1 1 50 ASP CA C -12.971 12.968 10.081 1.00 . A A . 50 ASP CA 1 1
1 747 1 1 50 ASP CB C -14.210 13.601 9.430 1.00 . A A . 50 ASP CB 1 1
1 748 1 1 50 ASP CG C -15.055 14.399 10.436 1.00 . A A . 50 ASP CG 1 1
1 749 1 1 50 ASP H H -12.377 14.989 10.444 1.00 . A A . 50 ASP H 1 1
1 750 1 1 50 ASP HA H -13.303 12.361 10.925 1.00 . A A . 50 ASP HA 1 1
1 751 1 1 50 ASP HB2 H -13.894 14.249 8.610 1.00 . A A . 50 ASP HB2 1 1
1 752 1 1 50 ASP HB3 H -14.828 12.808 9.002 1.00 . A A . 50 ASP HB3 1 1
1 753 1 1 50 ASP N N -12.080 14.034 10.585 1.00 . A A . 50 ASP N 1 1
1 754 1 1 50 ASP O O -12.706 10.872 8.901 1.00 . A A . 50 ASP O 1 1
1 755 1 1 50 ASP OD1 O -15.885 13.788 11.152 1.00 . A A . 50 ASP OD1 1 1
1 756 1 1 50 ASP OD2 O -14.895 15.642 10.510 1.00 . A A . 50 ASP OD2 1 1
1 757 1 1 51 TYR C C -9.752 10.393 8.239 1.00 . A A . 51 TYR C 1 1
1 758 1 1 51 TYR CA C -10.287 11.694 7.602 1.00 . A A . 51 TYR CA 1 1
1 759 1 1 51 TYR CB C -9.118 12.595 7.159 1.00 . A A . 51 TYR CB 1 1
1 760 1 1 51 TYR CD1 C -10.601 14.390 6.110 1.00 . A A . 51 TYR CD1 1 1
1 761 1 1 51 TYR CD2 C -8.656 15.077 7.410 1.00 . A A . 51 TYR CD2 1 1
1 762 1 1 51 TYR CE1 C -10.941 15.741 5.906 1.00 . A A . 51 TYR CE1 1 1
1 763 1 1 51 TYR CE2 C -8.983 16.430 7.191 1.00 . A A . 51 TYR CE2 1 1
1 764 1 1 51 TYR CG C -9.464 14.053 6.875 1.00 . A A . 51 TYR CG 1 1
1 765 1 1 51 TYR CZ C -10.134 16.765 6.445 1.00 . A A . 51 TYR CZ 1 1
1 766 1 1 51 TYR H H -10.920 13.418 8.675 1.00 . A A . 51 TYR H 1 1
1 767 1 1 51 TYR HA H -10.871 11.422 6.725 1.00 . A A . 51 TYR HA 1 1
1 768 1 1 51 TYR HB2 H -8.364 12.577 7.948 1.00 . A A . 51 TYR HB2 1 1
1 769 1 1 51 TYR HB3 H -8.661 12.165 6.267 1.00 . A A . 51 TYR HB3 1 1
1 770 1 1 51 TYR HD1 H -11.232 13.616 5.694 1.00 . A A . 51 TYR HD1 1 1
1 771 1 1 51 TYR HD2 H -7.781 14.830 7.996 1.00 . A A . 51 TYR HD2 1 1
1 772 1 1 51 TYR HE1 H -11.818 16.007 5.334 1.00 . A A . 51 TYR HE1 1 1
1 773 1 1 51 TYR HE2 H -8.361 17.214 7.600 1.00 . A A . 51 TYR HE2 1 1
1 774 1 1 51 TYR HH H -9.854 18.671 6.694 1.00 . A A . 51 TYR HH 1 1
1 775 1 1 51 TYR N N -11.171 12.458 8.486 1.00 . A A . 51 TYR N 1 1
1 776 1 1 51 TYR O O -9.396 9.452 7.528 1.00 . A A . 51 TYR O 1 1
1 777 1 1 51 TYR OH O -10.481 18.068 6.264 1.00 . A A . 51 TYR OH 1 1
1 778 1 1 52 LYS C C -10.321 7.873 9.966 1.00 . A A . 52 LYS C 1 1
1 779 1 1 52 LYS CA C -9.465 9.085 10.364 1.00 . A A . 52 LYS CA 1 1
1 780 1 1 52 LYS CB C -9.594 9.429 11.864 1.00 . A A . 52 LYS CB 1 1
1 781 1 1 52 LYS CD C -11.813 8.508 12.810 1.00 . A A . 52 LYS CD 1 1
1 782 1 1 52 LYS CE C -11.879 8.464 14.338 1.00 . A A . 52 LYS CE 1 1
1 783 1 1 52 LYS CG C -11.029 9.748 12.341 1.00 . A A . 52 LYS CG 1 1
1 784 1 1 52 LYS H H -10.053 11.128 10.083 1.00 . A A . 52 LYS H 1 1
1 785 1 1 52 LYS HA H -8.427 8.805 10.176 1.00 . A A . 52 LYS HA 1 1
1 786 1 1 52 LYS HB2 H -9.185 8.612 12.460 1.00 . A A . 52 LYS HB2 1 1
1 787 1 1 52 LYS HB3 H -8.972 10.305 12.058 1.00 . A A . 52 LYS HB3 1 1
1 788 1 1 52 LYS HD2 H -12.829 8.556 12.415 1.00 . A A . 52 LYS HD2 1 1
1 789 1 1 52 LYS HD3 H -11.340 7.599 12.439 1.00 . A A . 52 LYS HD3 1 1
1 790 1 1 52 LYS HE2 H -10.893 8.718 14.734 1.00 . A A . 52 LYS HE2 1 1
1 791 1 1 52 LYS HE3 H -12.589 9.229 14.665 1.00 . A A . 52 LYS HE3 1 1
1 792 1 1 52 LYS HG2 H -10.970 10.468 13.159 1.00 . A A . 52 LYS HG2 1 1
1 793 1 1 52 LYS HG3 H -11.584 10.234 11.539 1.00 . A A . 52 LYS HG3 1 1
1 794 1 1 52 LYS HZ1 H -11.711 6.395 14.461 1.00 . A A . 52 LYS HZ1 1 1
1 795 1 1 52 LYS HZ2 H -13.252 6.921 14.588 1.00 . A A . 52 LYS HZ2 1 1
1 796 1 1 52 LYS HZ3 H -12.226 7.084 15.848 1.00 . A A . 52 LYS HZ3 1 1
1 797 1 1 52 LYS N N -9.759 10.297 9.578 1.00 . A A . 52 LYS N 1 1
1 798 1 1 52 LYS NZ N -12.295 7.128 14.839 1.00 . A A . 52 LYS NZ 1 1
1 799 1 1 52 LYS O O -9.832 6.745 9.950 1.00 . A A . 52 LYS O 1 1
1 800 1 1 53 ALA C C -12.142 6.533 7.774 1.00 . A A . 53 ALA C 1 1
1 801 1 1 53 ALA CA C -12.516 7.056 9.175 1.00 . A A . 53 ALA CA 1 1
1 802 1 1 53 ALA CB C -13.927 7.650 9.220 1.00 . A A . 53 ALA CB 1 1
1 803 1 1 53 ALA H H -11.908 9.059 9.642 1.00 . A A . 53 ALA H 1 1
1 804 1 1 53 ALA HA H -12.471 6.216 9.869 1.00 . A A . 53 ALA HA 1 1
1 805 1 1 53 ALA HB1 H -14.657 6.884 8.953 1.00 . A A . 53 ALA HB1 1 1
1 806 1 1 53 ALA HB2 H -14.138 8.010 10.231 1.00 . A A . 53 ALA HB2 1 1
1 807 1 1 53 ALA HB3 H -14.008 8.482 8.518 1.00 . A A . 53 ALA HB3 1 1
1 808 1 1 53 ALA N N -11.589 8.098 9.619 1.00 . A A . 53 ALA N 1 1
1 809 1 1 53 ALA O O -12.127 5.327 7.514 1.00 . A A . 53 ALA O 1 1
1 810 1 1 54 LYS C C -9.849 6.285 5.777 1.00 . A A . 54 LYS C 1 1
1 811 1 1 54 LYS CA C -11.140 7.093 5.590 1.00 . A A . 54 LYS CA 1 1
1 812 1 1 54 LYS CB C -10.935 8.387 4.774 1.00 . A A . 54 LYS CB 1 1
1 813 1 1 54 LYS CD C -12.387 9.960 3.402 1.00 . A A . 54 LYS CD 1 1
1 814 1 1 54 LYS CE C -12.715 10.330 1.947 1.00 . A A . 54 LYS CE 1 1
1 815 1 1 54 LYS CG C -11.863 8.518 3.550 1.00 . A A . 54 LYS CG 1 1
1 816 1 1 54 LYS H H -11.790 8.417 7.140 1.00 . A A . 54 LYS H 1 1
1 817 1 1 54 LYS HA H -11.829 6.411 5.078 1.00 . A A . 54 LYS HA 1 1
1 818 1 1 54 LYS HB2 H -11.081 9.246 5.430 1.00 . A A . 54 LYS HB2 1 1
1 819 1 1 54 LYS HB3 H -9.905 8.449 4.429 1.00 . A A . 54 LYS HB3 1 1
1 820 1 1 54 LYS HD2 H -13.265 10.099 4.037 1.00 . A A . 54 LYS HD2 1 1
1 821 1 1 54 LYS HD3 H -11.617 10.649 3.751 1.00 . A A . 54 LYS HD3 1 1
1 822 1 1 54 LYS HE2 H -12.688 11.420 1.857 1.00 . A A . 54 LYS HE2 1 1
1 823 1 1 54 LYS HE3 H -11.924 9.933 1.303 1.00 . A A . 54 LYS HE3 1 1
1 824 1 1 54 LYS HG2 H -11.292 8.239 2.663 1.00 . A A . 54 LYS HG2 1 1
1 825 1 1 54 LYS HG3 H -12.715 7.843 3.636 1.00 . A A . 54 LYS HG3 1 1
1 826 1 1 54 LYS HZ1 H -14.174 9.973 0.514 1.00 . A A . 54 LYS HZ1 1 1
1 827 1 1 54 LYS HZ2 H -14.795 10.325 1.977 1.00 . A A . 54 LYS HZ2 1 1
1 828 1 1 54 LYS HZ3 H -14.158 8.845 1.693 1.00 . A A . 54 LYS HZ3 1 1
1 829 1 1 54 LYS N N -11.748 7.441 6.875 1.00 . A A . 54 LYS N 1 1
1 830 1 1 54 LYS NZ N -14.047 9.832 1.508 1.00 . A A . 54 LYS NZ 1 1
1 831 1 1 54 LYS O O -9.715 5.260 5.124 1.00 . A A . 54 LYS O 1 1
1 832 1 1 55 PHE C C -8.156 4.398 7.484 1.00 . A A . 55 PHE C 1 1
1 833 1 1 55 PHE CA C -7.779 5.816 7.037 1.00 . A A . 55 PHE CA 1 1
1 834 1 1 55 PHE CB C -6.926 6.526 8.103 1.00 . A A . 55 PHE CB 1 1
1 835 1 1 55 PHE CD1 C -5.052 4.785 8.060 1.00 . A A . 55 PHE CD1 1 1
1 836 1 1 55 PHE CD2 C -5.692 5.771 10.186 1.00 . A A . 55 PHE CD2 1 1
1 837 1 1 55 PHE CE1 C -4.067 4.018 8.707 1.00 . A A . 55 PHE CE1 1 1
1 838 1 1 55 PHE CE2 C -4.711 4.999 10.838 1.00 . A A . 55 PHE CE2 1 1
1 839 1 1 55 PHE CG C -5.866 5.673 8.792 1.00 . A A . 55 PHE CG 1 1
1 840 1 1 55 PHE CZ C -3.895 4.124 10.098 1.00 . A A . 55 PHE CZ 1 1
1 841 1 1 55 PHE H H -9.075 7.516 7.192 1.00 . A A . 55 PHE H 1 1
1 842 1 1 55 PHE HA H -7.185 5.687 6.130 1.00 . A A . 55 PHE HA 1 1
1 843 1 1 55 PHE HB2 H -6.444 7.391 7.649 1.00 . A A . 55 PHE HB2 1 1
1 844 1 1 55 PHE HB3 H -7.588 6.913 8.871 1.00 . A A . 55 PHE HB3 1 1
1 845 1 1 55 PHE HD1 H -5.180 4.701 6.991 1.00 . A A . 55 PHE HD1 1 1
1 846 1 1 55 PHE HD2 H -6.318 6.450 10.750 1.00 . A A . 55 PHE HD2 1 1
1 847 1 1 55 PHE HE1 H -3.435 3.358 8.128 1.00 . A A . 55 PHE HE1 1 1
1 848 1 1 55 PHE HE2 H -4.577 5.084 11.908 1.00 . A A . 55 PHE HE2 1 1
1 849 1 1 55 PHE HZ H -3.133 3.539 10.596 1.00 . A A . 55 PHE HZ 1 1
1 850 1 1 55 PHE N N -8.950 6.641 6.701 1.00 . A A . 55 PHE N 1 1
1 851 1 1 55 PHE O O -7.641 3.430 6.922 1.00 . A A . 55 PHE O 1 1
1 852 1 1 56 GLU C C -9.984 2.014 7.893 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C -9.419 2.929 8.995 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C -10.345 3.058 10.226 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C -12.727 3.202 11.195 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C -11.853 2.941 9.949 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H -9.428 5.088 8.897 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H -8.498 2.459 9.345 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H -10.080 2.269 10.929 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H -10.140 4.013 10.708 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H -12.126 3.644 9.168 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H -12.058 1.939 9.563 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N -9.050 4.251 8.467 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O -9.607 0.844 7.799 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O -12.477 4.176 11.947 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O -13.699 2.438 11.418 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 THR C C -10.421 1.520 4.786 1.00 . A A . 57 THR C 1 1
1 868 1 1 57 THR CA C -11.437 1.809 5.904 1.00 . A A . 57 THR CA 1 1
1 869 1 1 57 THR CB C -12.717 2.516 5.406 1.00 . A A . 57 THR CB 1 1
1 870 1 1 57 THR CG2 C -12.558 3.480 4.242 1.00 . A A . 57 THR CG2 1 1
1 871 1 1 57 THR H H -11.129 3.523 7.199 1.00 . A A . 57 THR H 1 1
1 872 1 1 57 THR HA H -11.737 0.837 6.296 1.00 . A A . 57 THR HA 1 1
1 873 1 1 57 THR HB H -13.123 3.122 6.220 1.00 . A A . 57 THR HB 1 1
1 874 1 1 57 THR HG1 H -13.954 1.062 5.800 1.00 . A A . 57 THR HG1 1 1
1 875 1 1 57 THR HG21 H -11.865 4.256 4.543 1.00 . A A . 57 THR HG21 1 1
1 876 1 1 57 THR HG22 H -13.520 3.943 4.028 1.00 . A A . 57 THR HG22 1 1
1 877 1 1 57 THR HG23 H -12.201 2.960 3.354 1.00 . A A . 57 THR HG23 1 1
1 878 1 1 57 THR N N -10.846 2.559 7.023 1.00 . A A . 57 THR N 1 1
1 879 1 1 57 THR O O -10.406 0.423 4.222 1.00 . A A . 57 THR O 1 1
1 880 1 1 57 THR OG1 O -13.676 1.557 5.009 1.00 . A A . 57 THR OG1 1 1
1 881 1 1 58 PHE C C -7.449 1.250 3.869 1.00 . A A . 58 PHE C 1 1
1 882 1 1 58 PHE CA C -8.448 2.337 3.506 1.00 . A A . 58 PHE CA 1 1
1 883 1 1 58 PHE CB C -7.709 3.669 3.340 1.00 . A A . 58 PHE CB 1 1
1 884 1 1 58 PHE CD1 C -9.661 4.695 2.062 1.00 . A A . 58 PHE CD1 1 1
1 885 1 1 58 PHE CD2 C -7.393 5.185 1.375 1.00 . A A . 58 PHE CD2 1 1
1 886 1 1 58 PHE CE1 C -10.160 5.439 0.978 1.00 . A A . 58 PHE CE1 1 1
1 887 1 1 58 PHE CE2 C -7.879 5.910 0.269 1.00 . A A . 58 PHE CE2 1 1
1 888 1 1 58 PHE CG C -8.277 4.547 2.247 1.00 . A A . 58 PHE CG 1 1
1 889 1 1 58 PHE CZ C -9.266 6.033 0.069 1.00 . A A . 58 PHE CZ 1 1
1 890 1 1 58 PHE H H -9.581 3.347 4.998 1.00 . A A . 58 PHE H 1 1
1 891 1 1 58 PHE HA H -8.881 2.056 2.545 1.00 . A A . 58 PHE HA 1 1
1 892 1 1 58 PHE HB2 H -7.663 4.212 4.281 1.00 . A A . 58 PHE HB2 1 1
1 893 1 1 58 PHE HB3 H -6.673 3.449 3.082 1.00 . A A . 58 PHE HB3 1 1
1 894 1 1 58 PHE HD1 H -10.325 4.228 2.768 1.00 . A A . 58 PHE HD1 1 1
1 895 1 1 58 PHE HD2 H -6.344 5.089 1.609 1.00 . A A . 58 PHE HD2 1 1
1 896 1 1 58 PHE HE1 H -11.227 5.542 0.837 1.00 . A A . 58 PHE HE1 1 1
1 897 1 1 58 PHE HE2 H -7.197 6.384 -0.421 1.00 . A A . 58 PHE HE2 1 1
1 898 1 1 58 PHE HZ H -9.643 6.594 -0.776 1.00 . A A . 58 PHE HZ 1 1
1 899 1 1 58 PHE N N -9.515 2.463 4.503 1.00 . A A . 58 PHE N 1 1
1 900 1 1 58 PHE O O -7.170 0.379 3.046 1.00 . A A . 58 PHE O 1 1
1 901 1 1 59 LYS C C -6.520 -1.142 5.394 1.00 . A A . 59 LYS C 1 1
1 902 1 1 59 LYS CA C -5.975 0.279 5.587 1.00 . A A . 59 LYS CA 1 1
1 903 1 1 59 LYS CB C -5.571 0.575 7.044 1.00 . A A . 59 LYS CB 1 1
1 904 1 1 59 LYS CD C -3.889 0.078 8.915 1.00 . A A . 59 LYS CD 1 1
1 905 1 1 59 LYS CE C -4.833 -0.386 10.035 1.00 . A A . 59 LYS CE 1 1
1 906 1 1 59 LYS CG C -4.380 -0.291 7.504 1.00 . A A . 59 LYS CG 1 1
1 907 1 1 59 LYS H H -7.217 2.064 5.684 1.00 . A A . 59 LYS H 1 1
1 908 1 1 59 LYS HA H -5.093 0.378 4.951 1.00 . A A . 59 LYS HA 1 1
1 909 1 1 59 LYS HB2 H -5.279 1.624 7.115 1.00 . A A . 59 LYS HB2 1 1
1 910 1 1 59 LYS HB3 H -6.427 0.412 7.700 1.00 . A A . 59 LYS HB3 1 1
1 911 1 1 59 LYS HD2 H -2.897 -0.348 9.073 1.00 . A A . 59 LYS HD2 1 1
1 912 1 1 59 LYS HD3 H -3.786 1.161 8.975 1.00 . A A . 59 LYS HD3 1 1
1 913 1 1 59 LYS HE2 H -4.736 0.306 10.877 1.00 . A A . 59 LYS HE2 1 1
1 914 1 1 59 LYS HE3 H -5.867 -0.328 9.682 1.00 . A A . 59 LYS HE3 1 1
1 915 1 1 59 LYS HG2 H -4.651 -1.347 7.478 1.00 . A A . 59 LYS HG2 1 1
1 916 1 1 59 LYS HG3 H -3.554 -0.136 6.808 1.00 . A A . 59 LYS HG3 1 1
1 917 1 1 59 LYS HZ1 H -5.186 -2.077 11.192 1.00 . A A . 59 LYS HZ1 1 1
1 918 1 1 59 LYS HZ2 H -3.603 -1.803 10.930 1.00 . A A . 59 LYS HZ2 1 1
1 919 1 1 59 LYS HZ3 H -4.530 -2.429 9.737 1.00 . A A . 59 LYS HZ3 1 1
1 920 1 1 59 LYS N N -6.935 1.277 5.104 1.00 . A A . 59 LYS N 1 1
1 921 1 1 59 LYS NZ N -4.518 -1.765 10.499 1.00 . A A . 59 LYS NZ 1 1
1 922 1 1 59 LYS O O -5.812 -1.989 4.853 1.00 . A A . 59 LYS O 1 1
1 923 1 1 60 LYS C C -8.607 -2.963 3.975 1.00 . A A . 60 LYS C 1 1
1 924 1 1 60 LYS CA C -8.510 -2.642 5.470 1.00 . A A . 60 LYS CA 1 1
1 925 1 1 60 LYS CB C -9.904 -2.667 6.119 1.00 . A A . 60 LYS CB 1 1
1 926 1 1 60 LYS CD C -11.276 -2.956 8.211 1.00 . A A . 60 LYS CD 1 1
1 927 1 1 60 LYS CE C -11.379 -2.705 9.723 1.00 . A A . 60 LYS CE 1 1
1 928 1 1 60 LYS CG C -9.862 -2.713 7.656 1.00 . A A . 60 LYS CG 1 1
1 929 1 1 60 LYS H H -8.286 -0.610 6.176 1.00 . A A . 60 LYS H 1 1
1 930 1 1 60 LYS HA H -7.932 -3.460 5.897 1.00 . A A . 60 LYS HA 1 1
1 931 1 1 60 LYS HB2 H -10.476 -1.796 5.797 1.00 . A A . 60 LYS HB2 1 1
1 932 1 1 60 LYS HB3 H -10.423 -3.561 5.768 1.00 . A A . 60 LYS HB3 1 1
1 933 1 1 60 LYS HD2 H -11.964 -2.270 7.715 1.00 . A A . 60 LYS HD2 1 1
1 934 1 1 60 LYS HD3 H -11.594 -3.975 7.978 1.00 . A A . 60 LYS HD3 1 1
1 935 1 1 60 LYS HE2 H -10.808 -1.805 9.970 1.00 . A A . 60 LYS HE2 1 1
1 936 1 1 60 LYS HE3 H -12.428 -2.503 9.961 1.00 . A A . 60 LYS HE3 1 1
1 937 1 1 60 LYS HG2 H -9.200 -3.516 7.983 1.00 . A A . 60 LYS HG2 1 1
1 938 1 1 60 LYS HG3 H -9.479 -1.766 8.033 1.00 . A A . 60 LYS HG3 1 1
1 939 1 1 60 LYS HZ1 H -9.947 -4.092 10.337 1.00 . A A . 60 LYS HZ1 1 1
1 940 1 1 60 LYS HZ2 H -11.474 -4.682 10.361 1.00 . A A . 60 LYS HZ2 1 1
1 941 1 1 60 LYS HZ3 H -10.980 -3.655 11.523 1.00 . A A . 60 LYS HZ3 1 1
1 942 1 1 60 LYS N N -7.793 -1.382 5.747 1.00 . A A . 60 LYS N 1 1
1 943 1 1 60 LYS NZ N -10.910 -3.860 10.534 1.00 . A A . 60 LYS NZ 1 1
1 944 1 1 60 LYS O O -8.197 -4.048 3.582 1.00 . A A . 60 LYS O 1 1
1 945 1 1 61 GLU C C -7.889 -2.618 1.023 1.00 . A A . 61 GLU C 1 1
1 946 1 1 61 GLU CA C -9.234 -2.264 1.679 1.00 . A A . 61 GLU CA 1 1
1 947 1 1 61 GLU CB C -9.874 -1.027 1.019 1.00 . A A . 61 GLU CB 1 1
1 948 1 1 61 GLU CD C -11.157 -0.447 -1.113 1.00 . A A . 61 GLU CD 1 1
1 949 1 1 61 GLU CG C -9.903 -1.120 -0.519 1.00 . A A . 61 GLU CG 1 1
1 950 1 1 61 GLU H H -9.442 -1.185 3.533 1.00 . A A . 61 GLU H 1 1
1 951 1 1 61 GLU HA H -9.901 -3.110 1.503 1.00 . A A . 61 GLU HA 1 1
1 952 1 1 61 GLU HB2 H -10.892 -0.936 1.400 1.00 . A A . 61 GLU HB2 1 1
1 953 1 1 61 GLU HB3 H -9.328 -0.127 1.304 1.00 . A A . 61 GLU HB3 1 1
1 954 1 1 61 GLU HG2 H -8.988 -0.668 -0.922 1.00 . A A . 61 GLU HG2 1 1
1 955 1 1 61 GLU HG3 H -9.896 -2.168 -0.823 1.00 . A A . 61 GLU HG3 1 1
1 956 1 1 61 GLU N N -9.118 -2.059 3.136 1.00 . A A . 61 GLU N 1 1
1 957 1 1 61 GLU O O -7.791 -3.591 0.272 1.00 . A A . 61 GLU O 1 1
1 958 1 1 61 GLU OE1 O -12.262 -1.037 -1.024 1.00 . A A . 61 GLU OE1 1 1
1 959 1 1 61 GLU OE2 O -11.048 0.659 -1.695 1.00 . A A . 61 GLU OE2 1 1
1 960 1 1 62 MET C C -4.934 -3.441 1.280 1.00 . A A . 62 MET C 1 1
1 961 1 1 62 MET CA C -5.482 -2.091 0.844 1.00 . A A . 62 MET CA 1 1
1 962 1 1 62 MET CB C -4.590 -0.935 1.321 1.00 . A A . 62 MET CB 1 1
1 963 1 1 62 MET CE C -0.513 -1.775 0.789 1.00 . A A . 62 MET CE 1 1
1 964 1 1 62 MET CG C -3.148 -1.029 0.819 1.00 . A A . 62 MET CG 1 1
1 965 1 1 62 MET H H -7.000 -1.074 1.955 1.00 . A A . 62 MET H 1 1
1 966 1 1 62 MET HA H -5.522 -2.116 -0.238 1.00 . A A . 62 MET HA 1 1
1 967 1 1 62 MET HB2 H -5.025 -0.019 0.936 1.00 . A A . 62 MET HB2 1 1
1 968 1 1 62 MET HB3 H -4.590 -0.877 2.410 1.00 . A A . 62 MET HB3 1 1
1 969 1 1 62 MET HE1 H -0.236 -0.721 0.805 1.00 . A A . 62 MET HE1 1 1
1 970 1 1 62 MET HE2 H 0.310 -2.367 1.190 1.00 . A A . 62 MET HE2 1 1
1 971 1 1 62 MET HE3 H -0.705 -2.081 -0.240 1.00 . A A . 62 MET HE3 1 1
1 972 1 1 62 MET HG2 H -3.163 -1.427 -0.196 1.00 . A A . 62 MET HG2 1 1
1 973 1 1 62 MET HG3 H -2.746 -0.016 0.788 1.00 . A A . 62 MET HG3 1 1
1 974 1 1 62 MET N N -6.837 -1.862 1.336 1.00 . A A . 62 MET N 1 1
1 975 1 1 62 MET O O -4.541 -4.250 0.435 1.00 . A A . 62 MET O 1 1
1 976 1 1 62 MET SD S -2.001 -2.032 1.795 1.00 . A A . 62 MET SD 1 1
1 977 1 1 63 LYS C C -5.366 -6.156 2.543 1.00 . A A . 63 LYS C 1 1
1 978 1 1 63 LYS CA C -4.578 -4.997 3.161 1.00 . A A . 63 LYS CA 1 1
1 979 1 1 63 LYS CB C -4.737 -4.929 4.689 1.00 . A A . 63 LYS CB 1 1
1 980 1 1 63 LYS CD C -4.244 -6.067 6.922 1.00 . A A . 63 LYS CD 1 1
1 981 1 1 63 LYS CE C -4.993 -7.332 7.363 1.00 . A A . 63 LYS CE 1 1
1 982 1 1 63 LYS CG C -4.012 -6.072 5.403 1.00 . A A . 63 LYS CG 1 1
1 983 1 1 63 LYS H H -5.306 -2.967 3.198 1.00 . A A . 63 LYS H 1 1
1 984 1 1 63 LYS HA H -3.529 -5.171 2.920 1.00 . A A . 63 LYS HA 1 1
1 985 1 1 63 LYS HB2 H -4.296 -3.999 5.049 1.00 . A A . 63 LYS HB2 1 1
1 986 1 1 63 LYS HB3 H -5.798 -4.941 4.948 1.00 . A A . 63 LYS HB3 1 1
1 987 1 1 63 LYS HD2 H -3.269 -6.029 7.410 1.00 . A A . 63 LYS HD2 1 1
1 988 1 1 63 LYS HD3 H -4.807 -5.182 7.226 1.00 . A A . 63 LYS HD3 1 1
1 989 1 1 63 LYS HE2 H -6.051 -7.231 7.103 1.00 . A A . 63 LYS HE2 1 1
1 990 1 1 63 LYS HE3 H -4.593 -8.187 6.810 1.00 . A A . 63 LYS HE3 1 1
1 991 1 1 63 LYS HG2 H -4.324 -7.027 4.981 1.00 . A A . 63 LYS HG2 1 1
1 992 1 1 63 LYS HG3 H -2.944 -5.946 5.228 1.00 . A A . 63 LYS HG3 1 1
1 993 1 1 63 LYS HZ1 H -5.155 -6.798 9.369 1.00 . A A . 63 LYS HZ1 1 1
1 994 1 1 63 LYS HZ2 H -3.843 -7.736 9.029 1.00 . A A . 63 LYS HZ2 1 1
1 995 1 1 63 LYS HZ3 H -5.336 -8.402 9.110 1.00 . A A . 63 LYS HZ3 1 1
1 996 1 1 63 LYS N N -4.972 -3.710 2.588 1.00 . A A . 63 LYS N 1 1
1 997 1 1 63 LYS NZ N -4.826 -7.579 8.818 1.00 . A A . 63 LYS NZ 1 1
1 998 1 1 63 LYS O O -4.800 -7.216 2.305 1.00 . A A . 63 LYS O 1 1
1 999 1 1 64 ALA C C -7.095 -7.281 0.173 1.00 . A A . 64 ALA C 1 1
1 1000 1 1 64 ALA CA C -7.502 -6.975 1.621 1.00 . A A . 64 ALA CA 1 1
1 1001 1 1 64 ALA CB C -8.972 -6.548 1.725 1.00 . A A . 64 ALA CB 1 1
1 1002 1 1 64 ALA H H -7.005 -5.017 2.353 1.00 . A A . 64 ALA H 1 1
1 1003 1 1 64 ALA HA H -7.381 -7.890 2.198 1.00 . A A . 64 ALA HA 1 1
1 1004 1 1 64 ALA HB1 H -9.134 -5.599 1.216 1.00 . A A . 64 ALA HB1 1 1
1 1005 1 1 64 ALA HB2 H -9.603 -7.308 1.262 1.00 . A A . 64 ALA HB2 1 1
1 1006 1 1 64 ALA HB3 H -9.253 -6.449 2.774 1.00 . A A . 64 ALA HB3 1 1
1 1007 1 1 64 ALA N N -6.642 -5.953 2.214 1.00 . A A . 64 ALA N 1 1
1 1008 1 1 64 ALA O O -6.883 -8.447 -0.171 1.00 . A A . 64 ALA O 1 1
1 1009 1 1 65 LYS C C -5.116 -7.045 -2.117 1.00 . A A . 65 LYS C 1 1
1 1010 1 1 65 LYS CA C -6.494 -6.385 -2.059 1.00 . A A . 65 LYS CA 1 1
1 1011 1 1 65 LYS CB C -6.496 -5.022 -2.781 1.00 . A A . 65 LYS CB 1 1
1 1012 1 1 65 LYS CD C -6.206 -3.971 -5.132 1.00 . A A . 65 LYS CD 1 1
1 1013 1 1 65 LYS CE C -4.969 -4.161 -6.027 1.00 . A A . 65 LYS CE 1 1
1 1014 1 1 65 LYS CG C -6.466 -5.243 -4.304 1.00 . A A . 65 LYS CG 1 1
1 1015 1 1 65 LYS H H -7.111 -5.314 -0.292 1.00 . A A . 65 LYS H 1 1
1 1016 1 1 65 LYS HA H -7.189 -7.051 -2.572 1.00 . A A . 65 LYS HA 1 1
1 1017 1 1 65 LYS HB2 H -7.399 -4.465 -2.525 1.00 . A A . 65 LYS HB2 1 1
1 1018 1 1 65 LYS HB3 H -5.627 -4.438 -2.469 1.00 . A A . 65 LYS HB3 1 1
1 1019 1 1 65 LYS HD2 H -7.082 -3.782 -5.756 1.00 . A A . 65 LYS HD2 1 1
1 1020 1 1 65 LYS HD3 H -6.056 -3.108 -4.481 1.00 . A A . 65 LYS HD3 1 1
1 1021 1 1 65 LYS HE2 H -4.071 -4.076 -5.407 1.00 . A A . 65 LYS HE2 1 1
1 1022 1 1 65 LYS HE3 H -4.989 -5.174 -6.441 1.00 . A A . 65 LYS HE3 1 1
1 1023 1 1 65 LYS HG2 H -5.705 -5.986 -4.542 1.00 . A A . 65 LYS HG2 1 1
1 1024 1 1 65 LYS HG3 H -7.429 -5.660 -4.606 1.00 . A A . 65 LYS HG3 1 1
1 1025 1 1 65 LYS HZ1 H -4.087 -3.301 -7.698 1.00 . A A . 65 LYS HZ1 1 1
1 1026 1 1 65 LYS HZ2 H -4.933 -2.224 -6.803 1.00 . A A . 65 LYS HZ2 1 1
1 1027 1 1 65 LYS HZ3 H -5.714 -3.294 -7.762 1.00 . A A . 65 LYS HZ3 1 1
1 1028 1 1 65 LYS N N -6.944 -6.244 -0.667 1.00 . A A . 65 LYS N 1 1
1 1029 1 1 65 LYS NZ N -4.923 -3.177 -7.142 1.00 . A A . 65 LYS NZ 1 1
1 1030 1 1 65 LYS O O -4.928 -8.020 -2.844 1.00 . A A . 65 LYS O 1 1
1 1031 1 1 66 GLU C C -2.767 -8.506 -0.768 1.00 . A A . 66 GLU C 1 1
1 1032 1 1 66 GLU CA C -2.806 -7.054 -1.264 1.00 . A A . 66 GLU CA 1 1
1 1033 1 1 66 GLU CB C -1.925 -6.138 -0.398 1.00 . A A . 66 GLU CB 1 1
1 1034 1 1 66 GLU CD C 0.554 -5.561 0.075 1.00 . A A . 66 GLU CD 1 1
1 1035 1 1 66 GLU CG C -0.457 -6.350 -0.785 1.00 . A A . 66 GLU CG 1 1
1 1036 1 1 66 GLU H H -4.401 -5.737 -0.746 1.00 . A A . 66 GLU H 1 1
1 1037 1 1 66 GLU HA H -2.406 -7.050 -2.280 1.00 . A A . 66 GLU HA 1 1
1 1038 1 1 66 GLU HB2 H -2.177 -5.094 -0.587 1.00 . A A . 66 GLU HB2 1 1
1 1039 1 1 66 GLU HB3 H -2.088 -6.362 0.657 1.00 . A A . 66 GLU HB3 1 1
1 1040 1 1 66 GLU HG2 H -0.229 -7.413 -0.730 1.00 . A A . 66 GLU HG2 1 1
1 1041 1 1 66 GLU HG3 H -0.356 -6.048 -1.829 1.00 . A A . 66 GLU HG3 1 1
1 1042 1 1 66 GLU N N -4.168 -6.536 -1.328 1.00 . A A . 66 GLU N 1 1
1 1043 1 1 66 GLU O O -2.143 -9.342 -1.417 1.00 . A A . 66 GLU O 1 1
1 1044 1 1 66 GLU OE1 O 0.243 -5.175 1.225 1.00 . A A . 66 GLU OE1 1 1
1 1045 1 1 66 GLU OE2 O 1.691 -5.336 -0.408 1.00 . A A . 66 GLU OE2 1 1
1 1046 1 1 67 ALA C C -4.075 -11.191 -0.105 1.00 . A A . 67 ALA C 1 1
1 1047 1 1 67 ALA CA C -3.482 -10.188 0.890 1.00 . A A . 67 ALA CA 1 1
1 1048 1 1 67 ALA CB C -4.275 -10.207 2.201 1.00 . A A . 67 ALA CB 1 1
1 1049 1 1 67 ALA H H -3.925 -8.105 0.861 1.00 . A A . 67 ALA H 1 1
1 1050 1 1 67 ALA HA H -2.461 -10.506 1.109 1.00 . A A . 67 ALA HA 1 1
1 1051 1 1 67 ALA HB1 H -5.296 -9.862 2.029 1.00 . A A . 67 ALA HB1 1 1
1 1052 1 1 67 ALA HB2 H -4.310 -11.225 2.591 1.00 . A A . 67 ALA HB2 1 1
1 1053 1 1 67 ALA HB3 H -3.792 -9.566 2.938 1.00 . A A . 67 ALA HB3 1 1
1 1054 1 1 67 ALA N N -3.444 -8.832 0.341 1.00 . A A . 67 ALA N 1 1
1 1055 1 1 67 ALA O O -3.522 -12.273 -0.277 1.00 . A A . 67 ALA O 1 1
1 1056 1 1 68 GLU C C -4.995 -11.965 -2.995 1.00 . A A . 68 GLU C 1 1
1 1057 1 1 68 GLU CA C -5.852 -11.721 -1.740 1.00 . A A . 68 GLU CA 1 1
1 1058 1 1 68 GLU CB C -7.234 -11.136 -2.069 1.00 . A A . 68 GLU CB 1 1
1 1059 1 1 68 GLU CD C -9.603 -11.756 -2.726 1.00 . A A . 68 GLU CD 1 1
1 1060 1 1 68 GLU CG C -8.110 -12.121 -2.851 1.00 . A A . 68 GLU CG 1 1
1 1061 1 1 68 GLU H H -5.581 -9.932 -0.575 1.00 . A A . 68 GLU H 1 1
1 1062 1 1 68 GLU HA H -6.006 -12.691 -1.265 1.00 . A A . 68 GLU HA 1 1
1 1063 1 1 68 GLU HB2 H -7.733 -10.906 -1.127 1.00 . A A . 68 GLU HB2 1 1
1 1064 1 1 68 GLU HB3 H -7.126 -10.209 -2.636 1.00 . A A . 68 GLU HB3 1 1
1 1065 1 1 68 GLU HG2 H -7.801 -12.121 -3.900 1.00 . A A . 68 GLU HG2 1 1
1 1066 1 1 68 GLU HG3 H -7.955 -13.130 -2.460 1.00 . A A . 68 GLU HG3 1 1
1 1067 1 1 68 GLU N N -5.181 -10.846 -0.771 1.00 . A A . 68 GLU N 1 1
1 1068 1 1 68 GLU O O -4.804 -13.119 -3.398 1.00 . A A . 68 GLU O 1 1
1 1069 1 1 68 GLU OE1 O -10.230 -12.101 -1.693 1.00 . A A . 68 GLU OE1 1 1
1 1070 1 1 68 GLU OE2 O -10.168 -11.138 -3.662 1.00 . A A . 68 GLU OE2 1 1
1 1071 1 1 69 LEU C C -2.230 -11.883 -4.200 1.00 . A A . 69 LEU C 1 1
1 1072 1 1 69 LEU CA C -3.403 -10.995 -4.627 1.00 . A A . 69 LEU CA 1 1
1 1073 1 1 69 LEU CB C -2.963 -9.575 -5.046 1.00 . A A . 69 LEU CB 1 1
1 1074 1 1 69 LEU CD1 C -1.923 -8.494 -7.096 1.00 . A A . 69 LEU CD1 1 1
1 1075 1 1 69 LEU CD2 C -0.460 -9.130 -5.219 1.00 . A A . 69 LEU CD2 1 1
1 1076 1 1 69 LEU CG C -1.731 -9.523 -5.982 1.00 . A A . 69 LEU CG 1 1
1 1077 1 1 69 LEU H H -4.608 -9.983 -3.177 1.00 . A A . 69 LEU H 1 1
1 1078 1 1 69 LEU HA H -3.858 -11.477 -5.490 1.00 . A A . 69 LEU HA 1 1
1 1079 1 1 69 LEU HB2 H -3.815 -9.111 -5.546 1.00 . A A . 69 LEU HB2 1 1
1 1080 1 1 69 LEU HB3 H -2.754 -8.984 -4.153 1.00 . A A . 69 LEU HB3 1 1
1 1081 1 1 69 LEU HD11 H -1.038 -8.472 -7.732 1.00 . A A . 69 LEU HD11 1 1
1 1082 1 1 69 LEU HD12 H -2.089 -7.504 -6.671 1.00 . A A . 69 LEU HD12 1 1
1 1083 1 1 69 LEU HD13 H -2.780 -8.777 -7.708 1.00 . A A . 69 LEU HD13 1 1
1 1084 1 1 69 LEU HD21 H -0.590 -8.156 -4.747 1.00 . A A . 69 LEU HD21 1 1
1 1085 1 1 69 LEU HD22 H 0.386 -9.082 -5.906 1.00 . A A . 69 LEU HD22 1 1
1 1086 1 1 69 LEU HD23 H -0.232 -9.866 -4.452 1.00 . A A . 69 LEU HD23 1 1
1 1087 1 1 69 LEU HG H -1.577 -10.493 -6.454 1.00 . A A . 69 LEU HG 1 1
1 1088 1 1 69 LEU N N -4.410 -10.901 -3.565 1.00 . A A . 69 LEU N 1 1
1 1089 1 1 69 LEU O O -1.878 -12.815 -4.922 1.00 . A A . 69 LEU O 1 1
1 1090 1 1 70 ALA C C -0.839 -13.858 -2.285 1.00 . A A . 70 ALA C 1 1
1 1091 1 1 70 ALA CA C -0.501 -12.378 -2.532 1.00 . A A . 70 ALA CA 1 1
1 1092 1 1 70 ALA CB C 0.057 -11.688 -1.288 1.00 . A A . 70 ALA CB 1 1
1 1093 1 1 70 ALA H H -1.984 -10.845 -2.483 1.00 . A A . 70 ALA H 1 1
1 1094 1 1 70 ALA HA H 0.276 -12.349 -3.298 1.00 . A A . 70 ALA HA 1 1
1 1095 1 1 70 ALA HB1 H 0.995 -12.171 -1.021 1.00 . A A . 70 ALA HB1 1 1
1 1096 1 1 70 ALA HB2 H 0.259 -10.638 -1.499 1.00 . A A . 70 ALA HB2 1 1
1 1097 1 1 70 ALA HB3 H -0.650 -11.764 -0.460 1.00 . A A . 70 ALA HB3 1 1
1 1098 1 1 70 ALA N N -1.645 -11.629 -3.030 1.00 . A A . 70 ALA N 1 1
1 1099 1 1 70 ALA O O -0.042 -14.713 -2.662 1.00 . A A . 70 ALA O 1 1
1 1100 1 1 71 LYS C C -2.592 -16.304 -2.915 1.00 . A A . 71 LYS C 1 1
1 1101 1 1 71 LYS CA C -2.523 -15.560 -1.581 1.00 . A A . 71 LYS CA 1 1
1 1102 1 1 71 LYS CB C -3.915 -15.564 -0.909 1.00 . A A . 71 LYS CB 1 1
1 1103 1 1 71 LYS CD C -5.296 -16.179 1.111 1.00 . A A . 71 LYS CD 1 1
1 1104 1 1 71 LYS CE C -5.378 -17.143 2.301 1.00 . A A . 71 LYS CE 1 1
1 1105 1 1 71 LYS CG C -3.896 -16.219 0.478 1.00 . A A . 71 LYS CG 1 1
1 1106 1 1 71 LYS H H -2.602 -13.418 -1.409 1.00 . A A . 71 LYS H 1 1
1 1107 1 1 71 LYS HA H -1.818 -16.102 -0.952 1.00 . A A . 71 LYS HA 1 1
1 1108 1 1 71 LYS HB2 H -4.307 -14.552 -0.825 1.00 . A A . 71 LYS HB2 1 1
1 1109 1 1 71 LYS HB3 H -4.620 -16.121 -1.529 1.00 . A A . 71 LYS HB3 1 1
1 1110 1 1 71 LYS HD2 H -5.514 -15.160 1.434 1.00 . A A . 71 LYS HD2 1 1
1 1111 1 1 71 LYS HD3 H -6.037 -16.481 0.368 1.00 . A A . 71 LYS HD3 1 1
1 1112 1 1 71 LYS HE2 H -5.212 -18.158 1.925 1.00 . A A . 71 LYS HE2 1 1
1 1113 1 1 71 LYS HE3 H -4.577 -16.914 3.010 1.00 . A A . 71 LYS HE3 1 1
1 1114 1 1 71 LYS HG2 H -3.576 -17.256 0.367 1.00 . A A . 71 LYS HG2 1 1
1 1115 1 1 71 LYS HG3 H -3.191 -15.695 1.125 1.00 . A A . 71 LYS HG3 1 1
1 1116 1 1 71 LYS HZ1 H -6.881 -17.905 3.515 1.00 . A A . 71 LYS HZ1 1 1
1 1117 1 1 71 LYS HZ2 H -7.453 -16.965 2.311 1.00 . A A . 71 LYS HZ2 1 1
1 1118 1 1 71 LYS HZ3 H -6.741 -16.282 3.615 1.00 . A A . 71 LYS HZ3 1 1
1 1119 1 1 71 LYS N N -2.024 -14.183 -1.744 1.00 . A A . 71 LYS N 1 1
1 1120 1 1 71 LYS NZ N -6.700 -17.067 2.978 1.00 . A A . 71 LYS NZ 1 1
1 1121 1 1 71 LYS O O -2.041 -17.396 -3.029 1.00 . A A . 71 LYS O 1 1
1 1122 1 1 72 ALA C C -2.009 -16.482 -5.965 1.00 . A A . 72 ALA C 1 1
1 1123 1 1 72 ALA CA C -3.366 -16.305 -5.257 1.00 . A A . 72 ALA CA 1 1
1 1124 1 1 72 ALA CB C -4.330 -15.442 -6.081 1.00 . A A . 72 ALA CB 1 1
1 1125 1 1 72 ALA H H -3.658 -14.803 -3.743 1.00 . A A . 72 ALA H 1 1
1 1126 1 1 72 ALA HA H -3.808 -17.297 -5.146 1.00 . A A . 72 ALA HA 1 1
1 1127 1 1 72 ALA HB1 H -5.316 -15.445 -5.614 1.00 . A A . 72 ALA HB1 1 1
1 1128 1 1 72 ALA HB2 H -3.966 -14.415 -6.139 1.00 . A A . 72 ALA HB2 1 1
1 1129 1 1 72 ALA HB3 H -4.417 -15.849 -7.089 1.00 . A A . 72 ALA HB3 1 1
1 1130 1 1 72 ALA N N -3.222 -15.703 -3.929 1.00 . A A . 72 ALA N 1 1
1 1131 1 1 72 ALA O O -1.693 -17.569 -6.464 1.00 . A A . 72 ALA O 1 1
1 1132 1 1 73 HIS C C 1.039 -16.476 -5.859 1.00 . A A . 73 HIS C 1 1
1 1133 1 1 73 HIS CA C 0.156 -15.424 -6.551 1.00 . A A . 73 HIS CA 1 1
1 1134 1 1 73 HIS CB C 0.741 -13.996 -6.546 1.00 . A A . 73 HIS CB 1 1
1 1135 1 1 73 HIS CD2 C 2.928 -13.859 -7.897 1.00 . A A . 73 HIS CD2 1 1
1 1136 1 1 73 HIS CE1 C 2.174 -12.881 -9.736 1.00 . A A . 73 HIS CE1 1 1
1 1137 1 1 73 HIS CG C 1.582 -13.667 -7.758 1.00 . A A . 73 HIS CG 1 1
1 1138 1 1 73 HIS H H -1.537 -14.568 -5.543 1.00 . A A . 73 HIS H 1 1
1 1139 1 1 73 HIS HA H 0.063 -15.738 -7.592 1.00 . A A . 73 HIS HA 1 1
1 1140 1 1 73 HIS HB2 H -0.074 -13.275 -6.550 1.00 . A A . 73 HIS HB2 1 1
1 1141 1 1 73 HIS HB3 H 1.310 -13.822 -5.633 1.00 . A A . 73 HIS HB3 1 1
1 1142 1 1 73 HIS HD1 H 0.165 -12.761 -9.095 1.00 . A A . 73 HIS HD1 1 1
1 1143 1 1 73 HIS HD2 H 3.595 -14.286 -7.164 1.00 . A A . 73 HIS HD2 1 1
1 1144 1 1 73 HIS HE1 H 2.138 -12.412 -10.716 1.00 . A A . 73 HIS HE1 1 1
1 1145 1 1 73 HIS HE2 H 4.221 -13.362 -9.535 1.00 . A A . 73 HIS HE2 1 1
1 1146 1 1 73 HIS N N -1.193 -15.420 -5.976 1.00 . A A . 73 HIS N 1 1
1 1147 1 1 73 HIS ND1 N 1.120 -13.052 -8.910 1.00 . A A . 73 HIS ND1 1 1
1 1148 1 1 73 HIS NE2 N 3.283 -13.370 -9.142 1.00 . A A . 73 HIS NE2 1 1
1 1149 1 1 73 HIS O O 1.591 -17.326 -6.546 1.00 . A A . 73 HIS O 1 1
1 1150 1 1 74 GLU C C 1.302 -18.990 -4.088 1.00 . A A . 74 GLU C 1 1
1 1151 1 1 74 GLU CA C 1.772 -17.562 -3.740 1.00 . A A . 74 GLU CA 1 1
1 1152 1 1 74 GLU CB C 1.671 -17.274 -2.225 1.00 . A A . 74 GLU CB 1 1
1 1153 1 1 74 GLU CD C 2.726 -18.083 0.003 1.00 . A A . 74 GLU CD 1 1
1 1154 1 1 74 GLU CG C 2.204 -18.451 -1.395 1.00 . A A . 74 GLU CG 1 1
1 1155 1 1 74 GLU H H 0.616 -15.782 -4.009 1.00 . A A . 74 GLU H 1 1
1 1156 1 1 74 GLU HA H 2.830 -17.520 -3.993 1.00 . A A . 74 GLU HA 1 1
1 1157 1 1 74 GLU HB2 H 2.255 -16.380 -2.002 1.00 . A A . 74 GLU HB2 1 1
1 1158 1 1 74 GLU HB3 H 0.632 -17.101 -1.945 1.00 . A A . 74 GLU HB3 1 1
1 1159 1 1 74 GLU HG2 H 1.406 -19.192 -1.290 1.00 . A A . 74 GLU HG2 1 1
1 1160 1 1 74 GLU HG3 H 3.017 -18.914 -1.954 1.00 . A A . 74 GLU HG3 1 1
1 1161 1 1 74 GLU N N 1.083 -16.522 -4.522 1.00 . A A . 74 GLU N 1 1
1 1162 1 1 74 GLU O O 2.143 -19.867 -4.293 1.00 . A A . 74 GLU O 1 1
1 1163 1 1 74 GLU OE1 O 2.016 -17.397 0.773 1.00 . A A . 74 GLU OE1 1 1
1 1164 1 1 74 GLU OE2 O 3.824 -18.581 0.354 1.00 . A A . 74 GLU OE2 1 1
1 1165 1 1 75 GLU C C -0.012 -21.004 -5.944 1.00 . A A . 75 GLU C 1 1
1 1166 1 1 75 GLU CA C -0.566 -20.541 -4.585 1.00 . A A . 75 GLU CA 1 1
1 1167 1 1 75 GLU CB C -2.111 -20.472 -4.611 1.00 . A A . 75 GLU CB 1 1
1 1168 1 1 75 GLU CD C -3.104 -22.766 -4.092 1.00 . A A . 75 GLU CD 1 1
1 1169 1 1 75 GLU CG C -2.787 -21.356 -3.553 1.00 . A A . 75 GLU CG 1 1
1 1170 1 1 75 GLU H H -0.652 -18.490 -3.951 1.00 . A A . 75 GLU H 1 1
1 1171 1 1 75 GLU HA H -0.255 -21.286 -3.854 1.00 . A A . 75 GLU HA 1 1
1 1172 1 1 75 GLU HB2 H -2.430 -19.446 -4.444 1.00 . A A . 75 GLU HB2 1 1
1 1173 1 1 75 GLU HB3 H -2.484 -20.751 -5.596 1.00 . A A . 75 GLU HB3 1 1
1 1174 1 1 75 GLU HG2 H -2.160 -21.421 -2.660 1.00 . A A . 75 GLU HG2 1 1
1 1175 1 1 75 GLU HG3 H -3.718 -20.866 -3.256 1.00 . A A . 75 GLU HG3 1 1
1 1176 1 1 75 GLU N N -0.007 -19.240 -4.182 1.00 . A A . 75 GLU N 1 1
1 1177 1 1 75 GLU O O 0.504 -22.118 -6.061 1.00 . A A . 75 GLU O 1 1
1 1178 1 1 75 GLU OE1 O -2.162 -23.530 -4.414 1.00 . A A . 75 GLU OE1 1 1
1 1179 1 1 75 GLU OE2 O -4.303 -23.127 -4.187 1.00 . A A . 75 GLU OE2 1 1
1 1180 1 1 76 ALA C C 2.053 -20.553 -8.249 1.00 . A A . 76 ALA C 1 1
1 1181 1 1 76 ALA CA C 0.513 -20.447 -8.281 1.00 . A A . 76 ALA CA 1 1
1 1182 1 1 76 ALA CB C 0.051 -19.387 -9.283 1.00 . A A . 76 ALA CB 1 1
1 1183 1 1 76 ALA H H -0.523 -19.246 -6.818 1.00 . A A . 76 ALA H 1 1
1 1184 1 1 76 ALA HA H 0.138 -21.415 -8.613 1.00 . A A . 76 ALA HA 1 1
1 1185 1 1 76 ALA HB1 H 0.393 -18.399 -8.971 1.00 . A A . 76 ALA HB1 1 1
1 1186 1 1 76 ALA HB2 H 0.464 -19.614 -10.267 1.00 . A A . 76 ALA HB2 1 1
1 1187 1 1 76 ALA HB3 H -1.037 -19.391 -9.347 1.00 . A A . 76 ALA HB3 1 1
1 1188 1 1 76 ALA N N -0.079 -20.148 -6.973 1.00 . A A . 76 ALA N 1 1
1 1189 1 1 76 ALA O O 2.642 -21.341 -8.986 1.00 . A A . 76 ALA O 1 1
1 1190 1 1 77 VAL C C 4.713 -21.028 -6.501 1.00 . A A . 77 VAL C 1 1
1 1191 1 1 77 VAL CA C 4.184 -19.777 -7.220 1.00 . A A . 77 VAL CA 1 1
1 1192 1 1 77 VAL CB C 4.603 -18.466 -6.538 1.00 . A A . 77 VAL CB 1 1
1 1193 1 1 77 VAL CG1 C 6.046 -18.458 -6.054 1.00 . A A . 77 VAL CG1 1 1
1 1194 1 1 77 VAL CG2 C 4.446 -17.281 -7.506 1.00 . A A . 77 VAL CG2 1 1
1 1195 1 1 77 VAL H H 2.170 -19.116 -6.862 1.00 . A A . 77 VAL H 1 1
1 1196 1 1 77 VAL HA H 4.644 -19.773 -8.207 1.00 . A A . 77 VAL HA 1 1
1 1197 1 1 77 VAL HB H 3.966 -18.304 -5.672 1.00 . A A . 77 VAL HB 1 1
1 1198 1 1 77 VAL HG11 H 6.311 -17.452 -5.736 1.00 . A A . 77 VAL HG11 1 1
1 1199 1 1 77 VAL HG12 H 6.158 -19.138 -5.214 1.00 . A A . 77 VAL HG12 1 1
1 1200 1 1 77 VAL HG13 H 6.702 -18.773 -6.863 1.00 . A A . 77 VAL HG13 1 1
1 1201 1 1 77 VAL HG21 H 3.644 -17.455 -8.222 1.00 . A A . 77 VAL HG21 1 1
1 1202 1 1 77 VAL HG22 H 4.190 -16.400 -6.926 1.00 . A A . 77 VAL HG22 1 1
1 1203 1 1 77 VAL HG23 H 5.368 -17.092 -8.056 1.00 . A A . 77 VAL HG23 1 1
1 1204 1 1 77 VAL N N 2.723 -19.784 -7.393 1.00 . A A . 77 VAL N 1 1
1 1205 1 1 77 VAL O O 5.848 -21.432 -6.745 1.00 . A A . 77 VAL O 1 1
1 1206 1 1 78 ALA C C 4.735 -24.098 -5.897 1.00 . A A . 78 ALA C 1 1
1 1207 1 1 78 ALA CA C 4.300 -22.936 -4.973 1.00 . A A . 78 ALA CA 1 1
1 1208 1 1 78 ALA CB C 3.152 -23.356 -4.048 1.00 . A A . 78 ALA CB 1 1
1 1209 1 1 78 ALA H H 3.011 -21.282 -5.456 1.00 . A A . 78 ALA H 1 1
1 1210 1 1 78 ALA HA H 5.163 -22.706 -4.349 1.00 . A A . 78 ALA HA 1 1
1 1211 1 1 78 ALA HB1 H 2.315 -23.730 -4.639 1.00 . A A . 78 ALA HB1 1 1
1 1212 1 1 78 ALA HB2 H 3.494 -24.145 -3.377 1.00 . A A . 78 ALA HB2 1 1
1 1213 1 1 78 ALA HB3 H 2.814 -22.508 -3.452 1.00 . A A . 78 ALA HB3 1 1
1 1214 1 1 78 ALA N N 3.908 -21.706 -5.677 1.00 . A A . 78 ALA N 1 1
1 1215 1 1 78 ALA O O 5.591 -24.900 -5.515 1.00 . A A . 78 ALA O 1 1
1 1216 1 1 79 LYS C C 5.711 -24.566 -9.116 1.00 . A A . 79 LYS C 1 1
1 1217 1 1 79 LYS CA C 4.593 -25.104 -8.198 1.00 . A A . 79 LYS CA 1 1
1 1218 1 1 79 LYS CB C 3.353 -25.523 -9.018 1.00 . A A . 79 LYS CB 1 1
1 1219 1 1 79 LYS CD C 1.551 -24.685 -10.670 1.00 . A A . 79 LYS CD 1 1
1 1220 1 1 79 LYS CE C 2.117 -24.529 -12.088 1.00 . A A . 79 LYS CE 1 1
1 1221 1 1 79 LYS CG C 2.605 -24.321 -9.614 1.00 . A A . 79 LYS CG 1 1
1 1222 1 1 79 LYS H H 3.476 -23.479 -7.319 1.00 . A A . 79 LYS H 1 1
1 1223 1 1 79 LYS HA H 5.000 -26.008 -7.743 1.00 . A A . 79 LYS HA 1 1
1 1224 1 1 79 LYS HB2 H 3.663 -26.194 -9.821 1.00 . A A . 79 LYS HB2 1 1
1 1225 1 1 79 LYS HB3 H 2.669 -26.073 -8.370 1.00 . A A . 79 LYS HB3 1 1
1 1226 1 1 79 LYS HD2 H 1.191 -25.704 -10.513 1.00 . A A . 79 LYS HD2 1 1
1 1227 1 1 79 LYS HD3 H 0.708 -24.002 -10.554 1.00 . A A . 79 LYS HD3 1 1
1 1228 1 1 79 LYS HE2 H 2.592 -23.545 -12.163 1.00 . A A . 79 LYS HE2 1 1
1 1229 1 1 79 LYS HE3 H 2.890 -25.286 -12.251 1.00 . A A . 79 LYS HE3 1 1
1 1230 1 1 79 LYS HG2 H 2.088 -23.821 -8.795 1.00 . A A . 79 LYS HG2 1 1
1 1231 1 1 79 LYS HG3 H 3.327 -23.625 -10.049 1.00 . A A . 79 LYS HG3 1 1
1 1232 1 1 79 LYS HZ1 H 1.427 -24.497 -14.047 1.00 . A A . 79 LYS HZ1 1 1
1 1233 1 1 79 LYS HZ2 H 0.327 -23.952 -12.976 1.00 . A A . 79 LYS HZ2 1 1
1 1234 1 1 79 LYS HZ3 H 0.619 -25.556 -13.104 1.00 . A A . 79 LYS HZ3 1 1
1 1235 1 1 79 LYS N N 4.190 -24.169 -7.121 1.00 . A A . 79 LYS N 1 1
1 1236 1 1 79 LYS NZ N 1.052 -24.642 -13.119 1.00 . A A . 79 LYS NZ 1 1
1 1237 1 1 79 LYS O O 6.150 -25.274 -10.024 1.00 . A A . 79 LYS O 1 1
1 1238 1 1 80 MET C C 8.575 -22.737 -9.148 1.00 . A A . 80 MET C 1 1
1 1239 1 1 80 MET CA C 7.141 -22.603 -9.721 1.00 . A A . 80 MET CA 1 1
1 1240 1 1 80 MET CB C 6.687 -21.132 -9.862 1.00 . A A . 80 MET CB 1 1
1 1241 1 1 80 MET CE C 4.196 -20.501 -12.050 1.00 . A A . 80 MET CE 1 1
1 1242 1 1 80 MET CG C 6.881 -20.586 -11.284 1.00 . A A . 80 MET CG 1 1
1 1243 1 1 80 MET H H 5.795 -22.844 -8.093 1.00 . A A . 80 MET H 1 1
1 1244 1 1 80 MET HA H 7.132 -23.052 -10.714 1.00 . A A . 80 MET HA 1 1
1 1245 1 1 80 MET HB2 H 5.629 -21.055 -9.625 1.00 . A A . 80 MET HB2 1 1
1 1246 1 1 80 MET HB3 H 7.225 -20.502 -9.151 1.00 . A A . 80 MET HB3 1 1
1 1247 1 1 80 MET HE1 H 4.288 -19.417 -12.123 1.00 . A A . 80 MET HE1 1 1
1 1248 1 1 80 MET HE2 H 3.394 -20.838 -12.707 1.00 . A A . 80 MET HE2 1 1
1 1249 1 1 80 MET HE3 H 3.946 -20.770 -11.026 1.00 . A A . 80 MET HE3 1 1
1 1250 1 1 80 MET HG2 H 6.735 -19.506 -11.264 1.00 . A A . 80 MET HG2 1 1
1 1251 1 1 80 MET HG3 H 7.908 -20.774 -11.600 1.00 . A A . 80 MET HG3 1 1
1 1252 1 1 80 MET N N 6.153 -23.324 -8.907 1.00 . A A . 80 MET N 1 1
1 1253 1 1 80 MET O O 8.858 -23.625 -8.339 1.00 . A A . 80 MET O 1 1
1 1254 1 1 80 MET SD S 5.760 -21.287 -12.533 1.00 . A A . 80 MET SD 1 1
1 1255 1 1 81 THR C C 10.971 -21.518 -7.547 1.00 . A A . 81 THR C 1 1
1 1256 1 1 81 THR CA C 10.879 -21.718 -9.076 1.00 . A A . 81 THR CA 1 1
1 1257 1 1 81 THR CB C 11.577 -20.528 -9.779 1.00 . A A . 81 THR CB 1 1
1 1258 1 1 81 THR CG2 C 12.404 -20.984 -10.981 1.00 . A A . 81 THR CG2 1 1
1 1259 1 1 81 THR H H 9.218 -21.181 -10.265 1.00 . A A . 81 THR H 1 1
1 1260 1 1 81 THR HA H 11.419 -22.632 -9.322 1.00 . A A . 81 THR HA 1 1
1 1261 1 1 81 THR HB H 12.250 -20.027 -9.082 1.00 . A A . 81 THR HB 1 1
1 1262 1 1 81 THR HG1 H 10.239 -19.137 -9.495 1.00 . A A . 81 THR HG1 1 1
1 1263 1 1 81 THR HG21 H 13.337 -21.429 -10.634 1.00 . A A . 81 THR HG21 1 1
1 1264 1 1 81 THR HG22 H 12.647 -20.125 -11.609 1.00 . A A . 81 THR HG22 1 1
1 1265 1 1 81 THR HG23 H 11.850 -21.714 -11.570 1.00 . A A . 81 THR HG23 1 1
1 1266 1 1 81 THR N N 9.499 -21.873 -9.583 1.00 . A A . 81 THR N 1 1
1 1267 1 1 81 THR O O 10.066 -20.944 -6.935 1.00 . A A . 81 THR O 1 1
1 1268 1 1 81 THR OG1 O 10.642 -19.578 -10.261 1.00 . A A . 81 THR OG1 1 1
1 1269 1 1 82 PRO C C 12.412 -20.490 -4.857 1.00 . A A . 82 PRO C 1 1
1 1270 1 1 82 PRO CA C 12.246 -21.903 -5.448 1.00 . A A . 82 PRO CA 1 1
1 1271 1 1 82 PRO CB C 13.481 -22.773 -5.187 1.00 . A A . 82 PRO CB 1 1
1 1272 1 1 82 PRO CD C 13.257 -22.540 -7.527 1.00 . A A . 82 PRO CD 1 1
1 1273 1 1 82 PRO CG C 14.322 -22.539 -6.442 1.00 . A A . 82 PRO CG 1 1
1 1274 1 1 82 PRO HA H 11.381 -22.370 -4.976 1.00 . A A . 82 PRO HA 1 1
1 1275 1 1 82 PRO HB2 H 14.005 -22.490 -4.277 1.00 . A A . 82 PRO HB2 1 1
1 1276 1 1 82 PRO HB3 H 13.187 -23.823 -5.138 1.00 . A A . 82 PRO HB3 1 1
1 1277 1 1 82 PRO HD2 H 13.612 -21.976 -8.389 1.00 . A A . 82 PRO HD2 1 1
1 1278 1 1 82 PRO HD3 H 13.024 -23.567 -7.814 1.00 . A A . 82 PRO HD3 1 1
1 1279 1 1 82 PRO HG2 H 14.774 -21.546 -6.410 1.00 . A A . 82 PRO HG2 1 1
1 1280 1 1 82 PRO HG3 H 15.069 -23.317 -6.595 1.00 . A A . 82 PRO HG3 1 1
1 1281 1 1 82 PRO N N 12.089 -21.922 -6.909 1.00 . A A . 82 PRO N 1 1
1 1282 1 1 82 PRO O O 11.849 -20.187 -3.806 1.00 . A A . 82 PRO O 1 1
1 1283 1 1 83 GLU C C 11.995 -17.416 -5.137 1.00 . A A . 83 GLU C 1 1
1 1284 1 1 83 GLU CA C 13.318 -18.189 -5.118 1.00 . A A . 83 GLU CA 1 1
1 1285 1 1 83 GLU CB C 14.355 -17.498 -6.025 1.00 . A A . 83 GLU CB 1 1
1 1286 1 1 83 GLU CD C 15.014 -16.772 -8.377 1.00 . A A . 83 GLU CD 1 1
1 1287 1 1 83 GLU CG C 13.883 -17.292 -7.471 1.00 . A A . 83 GLU CG 1 1
1 1288 1 1 83 GLU H H 13.609 -19.915 -6.371 1.00 . A A . 83 GLU H 1 1
1 1289 1 1 83 GLU HA H 13.682 -18.160 -4.091 1.00 . A A . 83 GLU HA 1 1
1 1290 1 1 83 GLU HB2 H 14.611 -16.530 -5.592 1.00 . A A . 83 GLU HB2 1 1
1 1291 1 1 83 GLU HB3 H 15.252 -18.108 -6.051 1.00 . A A . 83 GLU HB3 1 1
1 1292 1 1 83 GLU HG2 H 13.503 -18.243 -7.853 1.00 . A A . 83 GLU HG2 1 1
1 1293 1 1 83 GLU HG3 H 13.059 -16.576 -7.478 1.00 . A A . 83 GLU HG3 1 1
1 1294 1 1 83 GLU N N 13.153 -19.599 -5.526 1.00 . A A . 83 GLU N 1 1
1 1295 1 1 83 GLU O O 11.752 -16.538 -4.304 1.00 . A A . 83 GLU O 1 1
1 1296 1 1 83 GLU OE1 O 15.395 -15.582 -8.256 1.00 . A A . 83 GLU OE1 1 1
1 1297 1 1 83 GLU OE2 O 15.514 -17.544 -9.231 1.00 . A A . 83 GLU OE2 1 1
1 1298 1 1 84 ALA C C 8.961 -17.456 -4.967 1.00 . A A . 84 ALA C 1 1
1 1299 1 1 84 ALA CA C 9.808 -17.172 -6.216 1.00 . A A . 84 ALA CA 1 1
1 1300 1 1 84 ALA CB C 9.163 -17.645 -7.522 1.00 . A A . 84 ALA CB 1 1
1 1301 1 1 84 ALA H H 11.403 -18.559 -6.666 1.00 . A A . 84 ALA H 1 1
1 1302 1 1 84 ALA HA H 9.939 -16.090 -6.282 1.00 . A A . 84 ALA HA 1 1
1 1303 1 1 84 ALA HB1 H 8.966 -18.716 -7.487 1.00 . A A . 84 ALA HB1 1 1
1 1304 1 1 84 ALA HB2 H 8.224 -17.113 -7.677 1.00 . A A . 84 ALA HB2 1 1
1 1305 1 1 84 ALA HB3 H 9.826 -17.422 -8.358 1.00 . A A . 84 ALA HB3 1 1
1 1306 1 1 84 ALA N N 11.120 -17.786 -6.075 1.00 . A A . 84 ALA N 1 1
1 1307 1 1 84 ALA O O 8.380 -16.533 -4.402 1.00 . A A . 84 ALA O 1 1
1 1308 1 1 85 LYS C C 8.765 -18.251 -2.018 1.00 . A A . 85 LYS C 1 1
1 1309 1 1 85 LYS CA C 8.337 -19.115 -3.202 1.00 . A A . 85 LYS CA 1 1
1 1310 1 1 85 LYS CB C 8.618 -20.612 -2.944 1.00 . A A . 85 LYS CB 1 1
1 1311 1 1 85 LYS CD C 6.501 -21.389 -1.705 1.00 . A A . 85 LYS CD 1 1
1 1312 1 1 85 LYS CE C 5.081 -20.874 -1.971 1.00 . A A . 85 LYS CE 1 1
1 1313 1 1 85 LYS CG C 7.343 -21.463 -2.994 1.00 . A A . 85 LYS CG 1 1
1 1314 1 1 85 LYS H H 9.506 -19.389 -4.988 1.00 . A A . 85 LYS H 1 1
1 1315 1 1 85 LYS HA H 7.262 -18.959 -3.292 1.00 . A A . 85 LYS HA 1 1
1 1316 1 1 85 LYS HB2 H 9.301 -20.996 -3.703 1.00 . A A . 85 LYS HB2 1 1
1 1317 1 1 85 LYS HB3 H 9.107 -20.753 -1.978 1.00 . A A . 85 LYS HB3 1 1
1 1318 1 1 85 LYS HD2 H 6.442 -22.397 -1.288 1.00 . A A . 85 LYS HD2 1 1
1 1319 1 1 85 LYS HD3 H 6.980 -20.747 -0.964 1.00 . A A . 85 LYS HD3 1 1
1 1320 1 1 85 LYS HE2 H 5.129 -19.807 -2.213 1.00 . A A . 85 LYS HE2 1 1
1 1321 1 1 85 LYS HE3 H 4.674 -21.398 -2.838 1.00 . A A . 85 LYS HE3 1 1
1 1322 1 1 85 LYS HG2 H 6.753 -21.167 -3.862 1.00 . A A . 85 LYS HG2 1 1
1 1323 1 1 85 LYS HG3 H 7.639 -22.502 -3.143 1.00 . A A . 85 LYS HG3 1 1
1 1324 1 1 85 LYS HZ1 H 4.372 -21.966 -0.334 1.00 . A A . 85 LYS HZ1 1 1
1 1325 1 1 85 LYS HZ2 H 3.223 -21.070 -1.069 1.00 . A A . 85 LYS HZ2 1 1
1 1326 1 1 85 LYS HZ3 H 4.312 -20.322 -0.123 1.00 . A A . 85 LYS HZ3 1 1
1 1327 1 1 85 LYS N N 8.975 -18.702 -4.466 1.00 . A A . 85 LYS N 1 1
1 1328 1 1 85 LYS NZ N 4.196 -21.084 -0.796 1.00 . A A . 85 LYS NZ 1 1
1 1329 1 1 85 LYS O O 7.919 -17.862 -1.221 1.00 . A A . 85 LYS O 1 1
1 1330 1 1 86 LYS C C 10.120 -15.645 -0.915 1.00 . A A . 86 LYS C 1 1
1 1331 1 1 86 LYS CA C 10.638 -17.086 -0.847 1.00 . A A . 86 LYS CA 1 1
1 1332 1 1 86 LYS CB C 12.176 -17.165 -0.915 1.00 . A A . 86 LYS CB 1 1
1 1333 1 1 86 LYS CD C 12.653 -18.986 0.814 1.00 . A A . 86 LYS CD 1 1
1 1334 1 1 86 LYS CE C 12.220 -20.439 1.065 1.00 . A A . 86 LYS CE 1 1
1 1335 1 1 86 LYS CG C 12.674 -18.603 -0.679 1.00 . A A . 86 LYS CG 1 1
1 1336 1 1 86 LYS H H 10.655 -18.306 -2.634 1.00 . A A . 86 LYS H 1 1
1 1337 1 1 86 LYS HA H 10.316 -17.476 0.118 1.00 . A A . 86 LYS HA 1 1
1 1338 1 1 86 LYS HB2 H 12.517 -16.834 -1.895 1.00 . A A . 86 LYS HB2 1 1
1 1339 1 1 86 LYS HB3 H 12.615 -16.499 -0.170 1.00 . A A . 86 LYS HB3 1 1
1 1340 1 1 86 LYS HD2 H 13.661 -18.870 1.202 1.00 . A A . 86 LYS HD2 1 1
1 1341 1 1 86 LYS HD3 H 12.017 -18.303 1.380 1.00 . A A . 86 LYS HD3 1 1
1 1342 1 1 86 LYS HE2 H 12.130 -20.961 0.108 1.00 . A A . 86 LYS HE2 1 1
1 1343 1 1 86 LYS HE3 H 13.009 -20.938 1.637 1.00 . A A . 86 LYS HE3 1 1
1 1344 1 1 86 LYS HG2 H 12.067 -19.298 -1.257 1.00 . A A . 86 LYS HG2 1 1
1 1345 1 1 86 LYS HG3 H 13.693 -18.687 -1.060 1.00 . A A . 86 LYS HG3 1 1
1 1346 1 1 86 LYS HZ1 H 10.676 -21.480 1.990 1.00 . A A . 86 LYS HZ1 1 1
1 1347 1 1 86 LYS HZ2 H 10.180 -20.080 1.315 1.00 . A A . 86 LYS HZ2 1 1
1 1348 1 1 86 LYS HZ3 H 11.016 -20.067 2.723 1.00 . A A . 86 LYS HZ3 1 1
1 1349 1 1 86 LYS N N 10.055 -17.926 -1.912 1.00 . A A . 86 LYS N 1 1
1 1350 1 1 86 LYS NZ N 10.938 -20.517 1.820 1.00 . A A . 86 LYS NZ 1 1
1 1351 1 1 86 LYS O O 9.581 -15.130 0.070 1.00 . A A . 86 LYS O 1 1
1 1352 1 1 87 ALA C C 8.153 -13.635 -2.071 1.00 . A A . 87 ALA C 1 1
1 1353 1 1 87 ALA CA C 9.669 -13.695 -2.357 1.00 . A A . 87 ALA CA 1 1
1 1354 1 1 87 ALA CB C 10.002 -13.301 -3.801 1.00 . A A . 87 ALA CB 1 1
1 1355 1 1 87 ALA H H 10.682 -15.528 -2.847 1.00 . A A . 87 ALA H 1 1
1 1356 1 1 87 ALA HA H 10.150 -12.975 -1.693 1.00 . A A . 87 ALA HA 1 1
1 1357 1 1 87 ALA HB1 H 9.564 -14.015 -4.500 1.00 . A A . 87 ALA HB1 1 1
1 1358 1 1 87 ALA HB2 H 9.602 -12.308 -4.010 1.00 . A A . 87 ALA HB2 1 1
1 1359 1 1 87 ALA HB3 H 11.084 -13.283 -3.940 1.00 . A A . 87 ALA HB3 1 1
1 1360 1 1 87 ALA N N 10.229 -15.021 -2.091 1.00 . A A . 87 ALA N 1 1
1 1361 1 1 87 ALA O O 7.698 -12.792 -1.300 1.00 . A A . 87 ALA O 1 1
1 1362 1 1 88 ASP C C 5.474 -14.905 -1.022 1.00 . A A . 88 ASP C 1 1
1 1363 1 1 88 ASP CA C 5.908 -14.594 -2.459 1.00 . A A . 88 ASP CA 1 1
1 1364 1 1 88 ASP CB C 5.274 -15.587 -3.435 1.00 . A A . 88 ASP CB 1 1
1 1365 1 1 88 ASP CG C 4.849 -14.844 -4.704 1.00 . A A . 88 ASP CG 1 1
1 1366 1 1 88 ASP H H 7.785 -15.198 -3.298 1.00 . A A . 88 ASP H 1 1
1 1367 1 1 88 ASP HA H 5.503 -13.608 -2.687 1.00 . A A . 88 ASP HA 1 1
1 1368 1 1 88 ASP HB2 H 5.954 -16.407 -3.658 1.00 . A A . 88 ASP HB2 1 1
1 1369 1 1 88 ASP HB3 H 4.389 -16.028 -2.976 1.00 . A A . 88 ASP HB3 1 1
1 1370 1 1 88 ASP N N 7.361 -14.540 -2.649 1.00 . A A . 88 ASP N 1 1
1 1371 1 1 88 ASP O O 4.492 -14.328 -0.558 1.00 . A A . 88 ASP O 1 1
1 1372 1 1 88 ASP OD1 O 5.690 -14.616 -5.605 1.00 . A A . 88 ASP OD1 1 1
1 1373 1 1 88 ASP OD2 O 3.665 -14.450 -4.770 1.00 . A A . 88 ASP OD2 1 1
1 1374 1 1 89 ALA C C 6.128 -14.687 1.938 1.00 . A A . 89 ALA C 1 1
1 1375 1 1 89 ALA CA C 5.965 -15.985 1.130 1.00 . A A . 89 ALA CA 1 1
1 1376 1 1 89 ALA CB C 6.886 -17.107 1.624 1.00 . A A . 89 ALA CB 1 1
1 1377 1 1 89 ALA H H 6.964 -16.254 -0.736 1.00 . A A . 89 ALA H 1 1
1 1378 1 1 89 ALA HA H 4.934 -16.316 1.258 1.00 . A A . 89 ALA HA 1 1
1 1379 1 1 89 ALA HB1 H 6.662 -18.023 1.074 1.00 . A A . 89 ALA HB1 1 1
1 1380 1 1 89 ALA HB2 H 7.931 -16.837 1.470 1.00 . A A . 89 ALA HB2 1 1
1 1381 1 1 89 ALA HB3 H 6.711 -17.285 2.684 1.00 . A A . 89 ALA HB3 1 1
1 1382 1 1 89 ALA N N 6.201 -15.755 -0.293 1.00 . A A . 89 ALA N 1 1
1 1383 1 1 89 ALA O O 5.236 -14.338 2.715 1.00 . A A . 89 ALA O 1 1
1 1384 1 1 90 GLU C C 6.255 -11.633 1.932 1.00 . A A . 90 GLU C 1 1
1 1385 1 1 90 GLU CA C 7.395 -12.594 2.311 1.00 . A A . 90 GLU CA 1 1
1 1386 1 1 90 GLU CB C 8.770 -12.025 1.937 1.00 . A A . 90 GLU CB 1 1
1 1387 1 1 90 GLU CD C 8.676 -9.454 1.524 1.00 . A A . 90 GLU CD 1 1
1 1388 1 1 90 GLU CG C 9.021 -10.609 2.492 1.00 . A A . 90 GLU CG 1 1
1 1389 1 1 90 GLU H H 7.929 -14.292 1.085 1.00 . A A . 90 GLU H 1 1
1 1390 1 1 90 GLU HA H 7.376 -12.692 3.395 1.00 . A A . 90 GLU HA 1 1
1 1391 1 1 90 GLU HB2 H 9.524 -12.689 2.362 1.00 . A A . 90 GLU HB2 1 1
1 1392 1 1 90 GLU HB3 H 8.899 -12.036 0.857 1.00 . A A . 90 GLU HB3 1 1
1 1393 1 1 90 GLU HG2 H 8.468 -10.498 3.427 1.00 . A A . 90 GLU HG2 1 1
1 1394 1 1 90 GLU HG3 H 10.079 -10.525 2.741 1.00 . A A . 90 GLU HG3 1 1
1 1395 1 1 90 GLU N N 7.221 -13.937 1.730 1.00 . A A . 90 GLU N 1 1
1 1396 1 1 90 GLU O O 5.659 -11.007 2.810 1.00 . A A . 90 GLU O 1 1
1 1397 1 1 90 GLU OE1 O 9.049 -9.508 0.329 1.00 . A A . 90 GLU OE1 1 1
1 1398 1 1 90 GLU OE2 O 8.096 -8.442 1.982 1.00 . A A . 90 GLU OE2 1 1
1 1399 1 1 91 LEU C C 3.461 -11.073 0.758 1.00 . A A . 91 LEU C 1 1
1 1400 1 1 91 LEU CA C 4.826 -10.686 0.155 1.00 . A A . 91 LEU CA 1 1
1 1401 1 1 91 LEU CB C 4.827 -10.689 -1.387 1.00 . A A . 91 LEU CB 1 1
1 1402 1 1 91 LEU CD1 C 6.427 -10.406 -3.357 1.00 . A A . 91 LEU CD1 1 1
1 1403 1 1 91 LEU CD2 C 5.761 -8.418 -2.049 1.00 . A A . 91 LEU CD2 1 1
1 1404 1 1 91 LEU CG C 6.041 -9.921 -1.958 1.00 . A A . 91 LEU CG 1 1
1 1405 1 1 91 LEU H H 6.465 -12.069 -0.025 1.00 . A A . 91 LEU H 1 1
1 1406 1 1 91 LEU HA H 5.028 -9.667 0.481 1.00 . A A . 91 LEU HA 1 1
1 1407 1 1 91 LEU HB2 H 4.844 -11.721 -1.732 1.00 . A A . 91 LEU HB2 1 1
1 1408 1 1 91 LEU HB3 H 3.908 -10.230 -1.756 1.00 . A A . 91 LEU HB3 1 1
1 1409 1 1 91 LEU HD11 H 7.341 -9.902 -3.673 1.00 . A A . 91 LEU HD11 1 1
1 1410 1 1 91 LEU HD12 H 5.629 -10.198 -4.068 1.00 . A A . 91 LEU HD12 1 1
1 1411 1 1 91 LEU HD13 H 6.618 -11.477 -3.335 1.00 . A A . 91 LEU HD13 1 1
1 1412 1 1 91 LEU HD21 H 5.003 -8.220 -2.806 1.00 . A A . 91 LEU HD21 1 1
1 1413 1 1 91 LEU HD22 H 6.679 -7.894 -2.315 1.00 . A A . 91 LEU HD22 1 1
1 1414 1 1 91 LEU HD23 H 5.413 -8.041 -1.088 1.00 . A A . 91 LEU HD23 1 1
1 1415 1 1 91 LEU HG H 6.904 -10.072 -1.313 1.00 . A A . 91 LEU HG 1 1
1 1416 1 1 91 LEU N N 5.913 -11.540 0.645 1.00 . A A . 91 LEU N 1 1
1 1417 1 1 91 LEU O O 2.660 -10.198 1.072 1.00 . A A . 91 LEU O 1 1
1 1418 1 1 92 SER C C 1.846 -12.562 3.092 1.00 . A A . 92 SER C 1 1
1 1419 1 1 92 SER CA C 1.958 -12.862 1.594 1.00 . A A . 92 SER CA 1 1
1 1420 1 1 92 SER CB C 1.850 -14.362 1.327 1.00 . A A . 92 SER CB 1 1
1 1421 1 1 92 SER H H 3.910 -13.031 0.725 1.00 . A A . 92 SER H 1 1
1 1422 1 1 92 SER HA H 1.110 -12.378 1.110 1.00 . A A . 92 SER HA 1 1
1 1423 1 1 92 SER HB2 H 1.999 -14.543 0.261 1.00 . A A . 92 SER HB2 1 1
1 1424 1 1 92 SER HB3 H 2.625 -14.890 1.887 1.00 . A A . 92 SER HB3 1 1
1 1425 1 1 92 SER HG H 0.590 -15.811 1.538 1.00 . A A . 92 SER HG 1 1
1 1426 1 1 92 SER N N 3.201 -12.359 0.999 1.00 . A A . 92 SER N 1 1
1 1427 1 1 92 SER O O 0.813 -12.053 3.539 1.00 . A A . 92 SER O 1 1
1 1428 1 1 92 SER OG O 0.573 -14.847 1.694 1.00 . A A . 92 SER OG 1 1
1 1429 1 1 93 LYS C C 2.827 -11.011 5.577 1.00 . A A . 93 LYS C 1 1
1 1430 1 1 93 LYS CA C 2.910 -12.517 5.325 1.00 . A A . 93 LYS CA 1 1
1 1431 1 1 93 LYS CB C 4.096 -13.202 6.037 1.00 . A A . 93 LYS CB 1 1
1 1432 1 1 93 LYS CD C 6.683 -13.421 6.189 1.00 . A A . 93 LYS CD 1 1
1 1433 1 1 93 LYS CE C 6.770 -14.883 5.721 1.00 . A A . 93 LYS CE 1 1
1 1434 1 1 93 LYS CG C 5.473 -12.662 5.627 1.00 . A A . 93 LYS CG 1 1
1 1435 1 1 93 LYS H H 3.766 -13.127 3.447 1.00 . A A . 93 LYS H 1 1
1 1436 1 1 93 LYS HA H 1.999 -12.939 5.752 1.00 . A A . 93 LYS HA 1 1
1 1437 1 1 93 LYS HB2 H 3.981 -13.082 7.115 1.00 . A A . 93 LYS HB2 1 1
1 1438 1 1 93 LYS HB3 H 4.050 -14.267 5.806 1.00 . A A . 93 LYS HB3 1 1
1 1439 1 1 93 LYS HD2 H 7.572 -12.907 5.822 1.00 . A A . 93 LYS HD2 1 1
1 1440 1 1 93 LYS HD3 H 6.691 -13.355 7.278 1.00 . A A . 93 LYS HD3 1 1
1 1441 1 1 93 LYS HE2 H 6.112 -15.022 4.858 1.00 . A A . 93 LYS HE2 1 1
1 1442 1 1 93 LYS HE3 H 7.793 -15.078 5.385 1.00 . A A . 93 LYS HE3 1 1
1 1443 1 1 93 LYS HG2 H 5.530 -12.697 4.547 1.00 . A A . 93 LYS HG2 1 1
1 1444 1 1 93 LYS HG3 H 5.559 -11.622 5.941 1.00 . A A . 93 LYS HG3 1 1
1 1445 1 1 93 LYS HZ1 H 5.487 -15.680 7.162 1.00 . A A . 93 LYS HZ1 1 1
1 1446 1 1 93 LYS HZ2 H 7.065 -15.774 7.578 1.00 . A A . 93 LYS HZ2 1 1
1 1447 1 1 93 LYS HZ3 H 6.452 -16.797 6.468 1.00 . A A . 93 LYS HZ3 1 1
1 1448 1 1 93 LYS N N 2.906 -12.809 3.881 1.00 . A A . 93 LYS N 1 1
1 1449 1 1 93 LYS NZ N 6.417 -15.843 6.803 1.00 . A A . 93 LYS NZ 1 1
1 1450 1 1 93 LYS O O 2.029 -10.579 6.410 1.00 . A A . 93 LYS O 1 1
1 1451 1 1 94 ILE C C 2.181 -8.163 4.492 1.00 . A A . 94 ILE C 1 1
1 1452 1 1 94 ILE CA C 3.522 -8.744 4.965 1.00 . A A . 94 ILE CA 1 1
1 1453 1 1 94 ILE CB C 4.730 -8.045 4.307 1.00 . A A . 94 ILE CB 1 1
1 1454 1 1 94 ILE CD1 C 6.146 -5.904 4.426 1.00 . A A . 94 ILE CD1 1 1
1 1455 1 1 94 ILE CG1 C 4.927 -6.660 4.957 1.00 . A A . 94 ILE CG1 1 1
1 1456 1 1 94 ILE CG2 C 4.579 -7.921 2.784 1.00 . A A . 94 ILE CG2 1 1
1 1457 1 1 94 ILE H H 4.214 -10.612 4.143 1.00 . A A . 94 ILE H 1 1
1 1458 1 1 94 ILE HA H 3.589 -8.569 6.034 1.00 . A A . 94 ILE HA 1 1
1 1459 1 1 94 ILE HB H 5.617 -8.647 4.516 1.00 . A A . 94 ILE HB 1 1
1 1460 1 1 94 ILE HD11 H 6.287 -4.996 5.011 1.00 . A A . 94 ILE HD11 1 1
1 1461 1 1 94 ILE HD12 H 7.034 -6.531 4.507 1.00 . A A . 94 ILE HD12 1 1
1 1462 1 1 94 ILE HD13 H 5.980 -5.628 3.385 1.00 . A A . 94 ILE HD13 1 1
1 1463 1 1 94 ILE HG12 H 4.046 -6.045 4.780 1.00 . A A . 94 ILE HG12 1 1
1 1464 1 1 94 ILE HG13 H 5.049 -6.789 6.033 1.00 . A A . 94 ILE HG13 1 1
1 1465 1 1 94 ILE HG21 H 3.832 -7.171 2.522 1.00 . A A . 94 ILE HG21 1 1
1 1466 1 1 94 ILE HG22 H 5.532 -7.648 2.333 1.00 . A A . 94 ILE HG22 1 1
1 1467 1 1 94 ILE HG23 H 4.283 -8.879 2.380 1.00 . A A . 94 ILE HG23 1 1
1 1468 1 1 94 ILE N N 3.577 -10.201 4.818 1.00 . A A . 94 ILE N 1 1
1 1469 1 1 94 ILE O O 1.673 -7.230 5.112 1.00 . A A . 94 ILE O 1 1
1 1470 1 1 95 ALA C C -0.896 -8.438 3.961 1.00 . A A . 95 ALA C 1 1
1 1471 1 1 95 ALA CA C 0.267 -8.281 2.960 1.00 . A A . 95 ALA CA 1 1
1 1472 1 1 95 ALA CB C -0.058 -8.999 1.653 1.00 . A A . 95 ALA CB 1 1
1 1473 1 1 95 ALA H H 2.047 -9.438 2.900 1.00 . A A . 95 ALA H 1 1
1 1474 1 1 95 ALA HA H 0.362 -7.217 2.748 1.00 . A A . 95 ALA HA 1 1
1 1475 1 1 95 ALA HB1 H 0.684 -8.752 0.898 1.00 . A A . 95 ALA HB1 1 1
1 1476 1 1 95 ALA HB2 H -0.097 -10.077 1.805 1.00 . A A . 95 ALA HB2 1 1
1 1477 1 1 95 ALA HB3 H -1.021 -8.649 1.301 1.00 . A A . 95 ALA HB3 1 1
1 1478 1 1 95 ALA N N 1.563 -8.738 3.452 1.00 . A A . 95 ALA N 1 1
1 1479 1 1 95 ALA O O -1.915 -7.771 3.801 1.00 . A A . 95 ALA O 1 1
1 1480 1 1 96 GLU C C -1.220 -8.579 7.387 1.00 . A A . 96 GLU C 1 1
1 1481 1 1 96 GLU CA C -1.699 -9.342 6.135 1.00 . A A . 96 GLU CA 1 1
1 1482 1 1 96 GLU CB C -1.985 -10.813 6.489 1.00 . A A . 96 GLU CB 1 1
1 1483 1 1 96 GLU CD C -3.332 -12.890 5.932 1.00 . A A . 96 GLU CD 1 1
1 1484 1 1 96 GLU CG C -3.048 -11.420 5.566 1.00 . A A . 96 GLU CG 1 1
1 1485 1 1 96 GLU H H 0.076 -9.837 5.028 1.00 . A A . 96 GLU H 1 1
1 1486 1 1 96 GLU HA H -2.646 -8.882 5.852 1.00 . A A . 96 GLU HA 1 1
1 1487 1 1 96 GLU HB2 H -1.062 -11.393 6.429 1.00 . A A . 96 GLU HB2 1 1
1 1488 1 1 96 GLU HB3 H -2.360 -10.872 7.511 1.00 . A A . 96 GLU HB3 1 1
1 1489 1 1 96 GLU HG2 H -3.966 -10.832 5.660 1.00 . A A . 96 GLU HG2 1 1
1 1490 1 1 96 GLU HG3 H -2.713 -11.350 4.529 1.00 . A A . 96 GLU HG3 1 1
1 1491 1 1 96 GLU N N -0.760 -9.270 5.001 1.00 . A A . 96 GLU N 1 1
1 1492 1 1 96 GLU O O -2.042 -8.237 8.240 1.00 . A A . 96 GLU O 1 1
1 1493 1 1 96 GLU OE1 O -2.568 -13.790 5.506 1.00 . A A . 96 GLU OE1 1 1
1 1494 1 1 96 GLU OE2 O -4.333 -13.160 6.640 1.00 . A A . 96 GLU OE2 1 1
1 1495 1 1 97 ASP C C 1.892 -6.733 8.261 1.00 . A A . 97 ASP C 1 1
1 1496 1 1 97 ASP CA C 0.707 -7.638 8.667 1.00 . A A . 97 ASP CA 1 1
1 1497 1 1 97 ASP CB C 1.171 -8.712 9.668 1.00 . A A . 97 ASP CB 1 1
1 1498 1 1 97 ASP CG C 0.017 -9.486 10.327 1.00 . A A . 97 ASP CG 1 1
1 1499 1 1 97 ASP H H 0.684 -8.558 6.744 1.00 . A A . 97 ASP H 1 1
1 1500 1 1 97 ASP HA H -0.023 -7.005 9.173 1.00 . A A . 97 ASP HA 1 1
1 1501 1 1 97 ASP HB2 H 1.846 -9.409 9.165 1.00 . A A . 97 ASP HB2 1 1
1 1502 1 1 97 ASP HB3 H 1.739 -8.216 10.458 1.00 . A A . 97 ASP HB3 1 1
1 1503 1 1 97 ASP N N 0.078 -8.277 7.503 1.00 . A A . 97 ASP N 1 1
1 1504 1 1 97 ASP O O 3.058 -7.116 8.375 1.00 . A A . 97 ASP O 1 1
1 1505 1 1 97 ASP OD1 O -0.631 -8.928 11.246 1.00 . A A . 97 ASP OD1 1 1
1 1506 1 1 97 ASP OD2 O -0.208 -10.670 9.978 1.00 . A A . 97 ASP OD2 1 1
1 1507 1 1 98 ASP C C 3.585 -4.112 8.566 1.00 . A A . 98 ASP C 1 1
1 1508 1 1 98 ASP CA C 2.673 -4.555 7.401 1.00 . A A . 98 ASP CA 1 1
1 1509 1 1 98 ASP CB C 2.035 -3.338 6.718 1.00 . A A . 98 ASP CB 1 1
1 1510 1 1 98 ASP CG C 3.077 -2.508 5.945 1.00 . A A . 98 ASP CG 1 1
1 1511 1 1 98 ASP H H 0.651 -5.243 7.686 1.00 . A A . 98 ASP H 1 1
1 1512 1 1 98 ASP HA H 3.305 -5.054 6.668 1.00 . A A . 98 ASP HA 1 1
1 1513 1 1 98 ASP HB2 H 1.269 -3.679 6.018 1.00 . A A . 98 ASP HB2 1 1
1 1514 1 1 98 ASP HB3 H 1.546 -2.718 7.472 1.00 . A A . 98 ASP HB3 1 1
1 1515 1 1 98 ASP N N 1.619 -5.502 7.814 1.00 . A A . 98 ASP N 1 1
1 1516 1 1 98 ASP O O 4.751 -3.769 8.359 1.00 . A A . 98 ASP O 1 1
1 1517 1 1 98 ASP OD1 O 3.494 -2.936 4.842 1.00 . A A . 98 ASP OD1 1 1
1 1518 1 1 98 ASP OD2 O 3.455 -1.410 6.420 1.00 . A A . 98 ASP OD2 1 1
1 1519 1 1 99 SER C C 4.954 -4.805 11.366 1.00 . A A . 99 SER C 1 1
1 1520 1 1 99 SER CA C 3.809 -3.830 11.036 1.00 . A A . 99 SER CA 1 1
1 1521 1 1 99 SER CB C 2.821 -3.747 12.210 1.00 . A A . 99 SER CB 1 1
1 1522 1 1 99 SER H H 2.109 -4.458 9.872 1.00 . A A . 99 SER H 1 1
1 1523 1 1 99 SER HA H 4.256 -2.850 10.894 1.00 . A A . 99 SER HA 1 1
1 1524 1 1 99 SER HB2 H 1.870 -3.349 11.852 1.00 . A A . 99 SER HB2 1 1
1 1525 1 1 99 SER HB3 H 2.647 -4.745 12.618 1.00 . A A . 99 SER HB3 1 1
1 1526 1 1 99 SER HG H 2.606 -2.765 13.894 1.00 . A A . 99 SER HG 1 1
1 1527 1 1 99 SER N N 3.075 -4.168 9.805 1.00 . A A . 99 SER N 1 1
1 1528 1 1 99 SER O O 5.891 -4.453 12.089 1.00 . A A . 99 SER O 1 1
1 1529 1 1 99 SER OG O 3.311 -2.886 13.226 1.00 . A A . 99 SER OG 1 1
1 1530 1 1 100 LEU C C 7.102 -6.701 9.865 1.00 . A A . 100 LEU C 1 1
1 1531 1 1 100 LEU CA C 6.000 -7.011 10.898 1.00 . A A . 100 LEU CA 1 1
1 1532 1 1 100 LEU CB C 5.421 -8.436 10.737 1.00 . A A . 100 LEU CB 1 1
1 1533 1 1 100 LEU CD1 C 3.814 -10.214 11.583 1.00 . A A . 100 LEU CD1 1 1
1 1534 1 1 100 LEU CD2 C 5.455 -9.213 13.161 1.00 . A A . 100 LEU CD2 1 1
1 1535 1 1 100 LEU CG C 4.581 -8.929 11.934 1.00 . A A . 100 LEU CG 1 1
1 1536 1 1 100 LEU H H 4.160 -6.188 10.162 1.00 . A A . 100 LEU H 1 1
1 1537 1 1 100 LEU HA H 6.465 -6.945 11.881 1.00 . A A . 100 LEU HA 1 1
1 1538 1 1 100 LEU HB2 H 4.804 -8.455 9.839 1.00 . A A . 100 LEU HB2 1 1
1 1539 1 1 100 LEU HB3 H 6.242 -9.138 10.586 1.00 . A A . 100 LEU HB3 1 1
1 1540 1 1 100 LEU HD11 H 4.079 -11.034 12.250 1.00 . A A . 100 LEU HD11 1 1
1 1541 1 1 100 LEU HD12 H 4.018 -10.524 10.558 1.00 . A A . 100 LEU HD12 1 1
1 1542 1 1 100 LEU HD13 H 2.745 -10.030 11.686 1.00 . A A . 100 LEU HD13 1 1
1 1543 1 1 100 LEU HD21 H 5.955 -8.305 13.493 1.00 . A A . 100 LEU HD21 1 1
1 1544 1 1 100 LEU HD22 H 6.203 -9.969 12.919 1.00 . A A . 100 LEU HD22 1 1
1 1545 1 1 100 LEU HD23 H 4.831 -9.575 13.979 1.00 . A A . 100 LEU HD23 1 1
1 1546 1 1 100 LEU HG H 3.852 -8.163 12.200 1.00 . A A . 100 LEU HG 1 1
1 1547 1 1 100 LEU N N 4.920 -6.021 10.806 1.00 . A A . 100 LEU N 1 1
1 1548 1 1 100 LEU O O 7.149 -7.273 8.773 1.00 . A A . 100 LEU O 1 1
1 1549 1 1 101 ASN C C 10.430 -6.396 9.972 1.00 . A A . 101 ASN C 1 1
1 1550 1 1 101 ASN CA C 9.256 -5.499 9.515 1.00 . A A . 101 ASN CA 1 1
1 1551 1 1 101 ASN CB C 9.559 -3.988 9.656 1.00 . A A . 101 ASN CB 1 1
1 1552 1 1 101 ASN CG C 8.969 -3.176 8.512 1.00 . A A . 101 ASN CG 1 1
1 1553 1 1 101 ASN H H 7.869 -5.371 11.141 1.00 . A A . 101 ASN H 1 1
1 1554 1 1 101 ASN HA H 9.110 -5.727 8.457 1.00 . A A . 101 ASN HA 1 1
1 1555 1 1 101 ASN HB2 H 9.191 -3.616 10.613 1.00 . A A . 101 ASN HB2 1 1
1 1556 1 1 101 ASN HB3 H 10.634 -3.812 9.637 1.00 . A A . 101 ASN HB3 1 1
1 1557 1 1 101 ASN HD21 H 8.065 -1.843 9.747 1.00 . A A . 101 ASN HD21 1 1
1 1558 1 1 101 ASN HD22 H 7.874 -1.599 8.014 1.00 . A A . 101 ASN HD22 1 1
1 1559 1 1 101 ASN N N 8.015 -5.801 10.238 1.00 . A A . 101 ASN N 1 1
1 1560 1 1 101 ASN ND2 N 8.248 -2.116 8.794 1.00 . A A . 101 ASN ND2 1 1
1 1561 1 1 101 ASN O O 10.293 -7.233 10.868 1.00 . A A . 101 ASN O 1 1
1 1562 1 1 101 ASN OD1 O 9.180 -3.467 7.342 1.00 . A A . 101 ASN OD1 1 1
1 1563 1 1 102 GLY C C 13.011 -8.228 8.704 1.00 . A A . 102 GLY C 1 1
1 1564 1 1 102 GLY CA C 12.830 -6.988 9.585 1.00 . A A . 102 GLY CA 1 1
1 1565 1 1 102 GLY H H 11.618 -5.533 8.602 1.00 . A A . 102 GLY H 1 1
1 1566 1 1 102 GLY HA2 H 13.683 -6.331 9.418 1.00 . A A . 102 GLY HA2 1 1
1 1567 1 1 102 GLY HA3 H 12.860 -7.309 10.627 1.00 . A A . 102 GLY HA3 1 1
1 1568 1 1 102 GLY N N 11.589 -6.242 9.322 1.00 . A A . 102 GLY N 1 1
1 1569 1 1 102 GLY O O 14.143 -8.606 8.404 1.00 . A A . 102 GLY O 1 1
1 1570 1 1 103 ILE C C 12.603 -9.637 5.943 1.00 . A A . 103 ILE C 1 1
1 1571 1 1 103 ILE CA C 11.951 -9.979 7.295 1.00 . A A . 103 ILE CA 1 1
1 1572 1 1 103 ILE CB C 10.531 -10.572 7.139 1.00 . A A . 103 ILE CB 1 1
1 1573 1 1 103 ILE CD1 C 11.451 -12.807 6.091 1.00 . A A . 103 ILE CD1 1 1
1 1574 1 1 103 ILE CG1 C 10.522 -12.119 7.104 1.00 . A A . 103 ILE CG1 1 1
1 1575 1 1 103 ILE CG2 C 9.736 -9.969 5.971 1.00 . A A . 103 ILE CG2 1 1
1 1576 1 1 103 ILE H H 11.024 -8.475 8.530 1.00 . A A . 103 ILE H 1 1
1 1577 1 1 103 ILE HA H 12.578 -10.738 7.766 1.00 . A A . 103 ILE HA 1 1
1 1578 1 1 103 ILE HB H 9.979 -10.294 8.035 1.00 . A A . 103 ILE HB 1 1
1 1579 1 1 103 ILE HD11 H 11.272 -13.881 6.098 1.00 . A A . 103 ILE HD11 1 1
1 1580 1 1 103 ILE HD12 H 11.280 -12.426 5.084 1.00 . A A . 103 ILE HD12 1 1
1 1581 1 1 103 ILE HD13 H 12.491 -12.641 6.371 1.00 . A A . 103 ILE HD13 1 1
1 1582 1 1 103 ILE HG12 H 10.793 -12.481 8.097 1.00 . A A . 103 ILE HG12 1 1
1 1583 1 1 103 ILE HG13 H 9.503 -12.453 6.915 1.00 . A A . 103 ILE HG13 1 1
1 1584 1 1 103 ILE HG21 H 9.699 -8.883 6.061 1.00 . A A . 103 ILE HG21 1 1
1 1585 1 1 103 ILE HG22 H 10.197 -10.238 5.023 1.00 . A A . 103 ILE HG22 1 1
1 1586 1 1 103 ILE HG23 H 8.713 -10.347 5.984 1.00 . A A . 103 ILE HG23 1 1
1 1587 1 1 103 ILE N N 11.917 -8.826 8.214 1.00 . A A . 103 ILE N 1 1
1 1588 1 1 103 ILE O O 13.153 -10.511 5.279 1.00 . A A . 103 ILE O 1 1
1 1589 1 1 104 GLN C C 14.778 -8.385 4.287 1.00 . A A . 104 GLN C 1 1
1 1590 1 1 104 GLN CA C 13.331 -7.873 4.359 1.00 . A A . 104 GLN CA 1 1
1 1591 1 1 104 GLN CB C 13.323 -6.338 4.295 1.00 . A A . 104 GLN CB 1 1
1 1592 1 1 104 GLN CD C 12.062 -4.249 3.662 1.00 . A A . 104 GLN CD 1 1
1 1593 1 1 104 GLN CG C 11.972 -5.763 3.852 1.00 . A A . 104 GLN CG 1 1
1 1594 1 1 104 GLN H H 12.099 -7.720 6.140 1.00 . A A . 104 GLN H 1 1
1 1595 1 1 104 GLN HA H 12.820 -8.257 3.475 1.00 . A A . 104 GLN HA 1 1
1 1596 1 1 104 GLN HB2 H 13.600 -5.926 5.267 1.00 . A A . 104 GLN HB2 1 1
1 1597 1 1 104 GLN HB3 H 14.074 -6.021 3.569 1.00 . A A . 104 GLN HB3 1 1
1 1598 1 1 104 GLN HE21 H 12.670 -4.393 1.727 1.00 . A A . 104 GLN HE21 1 1
1 1599 1 1 104 GLN HE22 H 12.510 -2.774 2.397 1.00 . A A . 104 GLN HE22 1 1
1 1600 1 1 104 GLN HG2 H 11.673 -6.223 2.909 1.00 . A A . 104 GLN HG2 1 1
1 1601 1 1 104 GLN HG3 H 11.212 -5.987 4.601 1.00 . A A . 104 GLN HG3 1 1
1 1602 1 1 104 GLN N N 12.620 -8.356 5.554 1.00 . A A . 104 GLN N 1 1
1 1603 1 1 104 GLN NE2 N 12.446 -3.776 2.493 1.00 . A A . 104 GLN NE2 1 1
1 1604 1 1 104 GLN O O 15.228 -8.763 3.204 1.00 . A A . 104 GLN O 1 1
1 1605 1 1 104 GLN OE1 O 11.810 -3.461 4.565 1.00 . A A . 104 GLN OE1 1 1
1 1606 1 1 105 LYS C C 16.801 -10.531 5.043 1.00 . A A . 105 LYS C 1 1
1 1607 1 1 105 LYS CA C 16.822 -9.075 5.507 1.00 . A A . 105 LYS CA 1 1
1 1608 1 1 105 LYS CB C 17.353 -8.974 6.954 1.00 . A A . 105 LYS CB 1 1
1 1609 1 1 105 LYS CD C 19.389 -7.476 6.797 1.00 . A A . 105 LYS CD 1 1
1 1610 1 1 105 LYS CE C 20.000 -6.111 7.147 1.00 . A A . 105 LYS CE 1 1
1 1611 1 1 105 LYS CG C 17.939 -7.594 7.294 1.00 . A A . 105 LYS CG 1 1
1 1612 1 1 105 LYS H H 15.022 -8.176 6.281 1.00 . A A . 105 LYS H 1 1
1 1613 1 1 105 LYS HA H 17.498 -8.549 4.832 1.00 . A A . 105 LYS HA 1 1
1 1614 1 1 105 LYS HB2 H 16.543 -9.192 7.650 1.00 . A A . 105 LYS HB2 1 1
1 1615 1 1 105 LYS HB3 H 18.124 -9.730 7.116 1.00 . A A . 105 LYS HB3 1 1
1 1616 1 1 105 LYS HD2 H 19.989 -8.250 7.280 1.00 . A A . 105 LYS HD2 1 1
1 1617 1 1 105 LYS HD3 H 19.421 -7.647 5.721 1.00 . A A . 105 LYS HD3 1 1
1 1618 1 1 105 LYS HE2 H 19.262 -5.509 7.686 1.00 . A A . 105 LYS HE2 1 1
1 1619 1 1 105 LYS HE3 H 20.843 -6.278 7.825 1.00 . A A . 105 LYS HE3 1 1
1 1620 1 1 105 LYS HG2 H 17.324 -6.808 6.854 1.00 . A A . 105 LYS HG2 1 1
1 1621 1 1 105 LYS HG3 H 17.932 -7.473 8.378 1.00 . A A . 105 LYS HG3 1 1
1 1622 1 1 105 LYS HZ1 H 20.988 -4.554 6.191 1.00 . A A . 105 LYS HZ1 1 1
1 1623 1 1 105 LYS HZ2 H 19.689 -5.092 5.361 1.00 . A A . 105 LYS HZ2 1 1
1 1624 1 1 105 LYS HZ3 H 21.076 -5.962 5.374 1.00 . A A . 105 LYS HZ3 1 1
1 1625 1 1 105 LYS N N 15.483 -8.472 5.429 1.00 . A A . 105 LYS N 1 1
1 1626 1 1 105 LYS NZ N 20.467 -5.384 5.937 1.00 . A A . 105 LYS NZ 1 1
1 1627 1 1 105 LYS O O 17.419 -10.838 4.028 1.00 . A A . 105 LYS O 1 1
1 1628 1 1 106 ALA C C 15.448 -13.102 3.937 1.00 . A A . 106 ALA C 1 1
1 1629 1 1 106 ALA CA C 15.984 -12.832 5.356 1.00 . A A . 106 ALA CA 1 1
1 1630 1 1 106 ALA CB C 15.188 -13.603 6.421 1.00 . A A . 106 ALA CB 1 1
1 1631 1 1 106 ALA H H 15.470 -11.052 6.455 1.00 . A A . 106 ALA H 1 1
1 1632 1 1 106 ALA HA H 17.010 -13.202 5.387 1.00 . A A . 106 ALA HA 1 1
1 1633 1 1 106 ALA HB1 H 15.031 -12.997 7.314 1.00 . A A . 106 ALA HB1 1 1
1 1634 1 1 106 ALA HB2 H 14.225 -13.914 6.018 1.00 . A A . 106 ALA HB2 1 1
1 1635 1 1 106 ALA HB3 H 15.738 -14.502 6.700 1.00 . A A . 106 ALA HB3 1 1
1 1636 1 1 106 ALA N N 16.018 -11.402 5.684 1.00 . A A . 106 ALA N 1 1
1 1637 1 1 106 ALA O O 15.952 -13.984 3.243 1.00 . A A . 106 ALA O 1 1
1 1638 1 1 107 GLN C C 15.119 -12.037 1.094 1.00 . A A . 107 GLN C 1 1
1 1639 1 1 107 GLN CA C 13.994 -12.332 2.091 1.00 . A A . 107 GLN CA 1 1
1 1640 1 1 107 GLN CB C 12.811 -11.365 1.943 1.00 . A A . 107 GLN CB 1 1
1 1641 1 1 107 GLN CD C 12.727 -10.556 -0.506 1.00 . A A . 107 GLN CD 1 1
1 1642 1 1 107 GLN CG C 12.122 -11.461 0.568 1.00 . A A . 107 GLN CG 1 1
1 1643 1 1 107 GLN H H 14.088 -11.624 4.116 1.00 . A A . 107 GLN H 1 1
1 1644 1 1 107 GLN HA H 13.635 -13.339 1.882 1.00 . A A . 107 GLN HA 1 1
1 1645 1 1 107 GLN HB2 H 12.078 -11.631 2.705 1.00 . A A . 107 GLN HB2 1 1
1 1646 1 1 107 GLN HB3 H 13.132 -10.341 2.132 1.00 . A A . 107 GLN HB3 1 1
1 1647 1 1 107 GLN HE21 H 13.036 -12.086 -1.805 1.00 . A A . 107 GLN HE21 1 1
1 1648 1 1 107 GLN HE22 H 13.454 -10.467 -2.352 1.00 . A A . 107 GLN HE22 1 1
1 1649 1 1 107 GLN HG2 H 12.108 -12.499 0.233 1.00 . A A . 107 GLN HG2 1 1
1 1650 1 1 107 GLN HG3 H 11.091 -11.149 0.684 1.00 . A A . 107 GLN HG3 1 1
1 1651 1 1 107 GLN N N 14.479 -12.307 3.472 1.00 . A A . 107 GLN N 1 1
1 1652 1 1 107 GLN NE2 N 13.094 -11.093 -1.650 1.00 . A A . 107 GLN NE2 1 1
1 1653 1 1 107 GLN O O 15.276 -12.782 0.126 1.00 . A A . 107 GLN O 1 1
1 1654 1 1 107 GLN OE1 O 12.864 -9.350 -0.350 1.00 . A A . 107 GLN OE1 1 1
1 1655 1 1 108 LYS C C 18.114 -11.877 0.544 1.00 . A A . 108 LYS C 1 1
1 1656 1 1 108 LYS CA C 17.125 -10.711 0.531 1.00 . A A . 108 LYS CA 1 1
1 1657 1 1 108 LYS CB C 17.813 -9.396 0.954 1.00 . A A . 108 LYS CB 1 1
1 1658 1 1 108 LYS CD C 17.418 -7.357 -0.514 1.00 . A A . 108 LYS CD 1 1
1 1659 1 1 108 LYS CE C 17.660 -6.772 -1.913 1.00 . A A . 108 LYS CE 1 1
1 1660 1 1 108 LYS CG C 18.299 -8.594 -0.270 1.00 . A A . 108 LYS CG 1 1
1 1661 1 1 108 LYS H H 15.733 -10.431 2.163 1.00 . A A . 108 LYS H 1 1
1 1662 1 1 108 LYS HA H 16.778 -10.611 -0.499 1.00 . A A . 108 LYS HA 1 1
1 1663 1 1 108 LYS HB2 H 17.131 -8.781 1.539 1.00 . A A . 108 LYS HB2 1 1
1 1664 1 1 108 LYS HB3 H 18.669 -9.618 1.594 1.00 . A A . 108 LYS HB3 1 1
1 1665 1 1 108 LYS HD2 H 16.364 -7.628 -0.429 1.00 . A A . 108 LYS HD2 1 1
1 1666 1 1 108 LYS HD3 H 17.648 -6.619 0.257 1.00 . A A . 108 LYS HD3 1 1
1 1667 1 1 108 LYS HE2 H 18.604 -7.160 -2.306 1.00 . A A . 108 LYS HE2 1 1
1 1668 1 1 108 LYS HE3 H 16.860 -7.122 -2.573 1.00 . A A . 108 LYS HE3 1 1
1 1669 1 1 108 LYS HG2 H 19.322 -8.260 -0.095 1.00 . A A . 108 LYS HG2 1 1
1 1670 1 1 108 LYS HG3 H 18.306 -9.225 -1.160 1.00 . A A . 108 LYS HG3 1 1
1 1671 1 1 108 LYS HZ1 H 16.859 -4.896 -1.490 1.00 . A A . 108 LYS HZ1 1 1
1 1672 1 1 108 LYS HZ2 H 17.777 -4.917 -2.839 1.00 . A A . 108 LYS HZ2 1 1
1 1673 1 1 108 LYS HZ3 H 18.491 -4.945 -1.375 1.00 . A A . 108 LYS HZ3 1 1
1 1674 1 1 108 LYS N N 15.937 -11.003 1.347 1.00 . A A . 108 LYS N 1 1
1 1675 1 1 108 LYS NZ N 17.697 -5.285 -1.901 1.00 . A A . 108 LYS NZ 1 1
1 1676 1 1 108 LYS O O 18.492 -12.334 -0.531 1.00 . A A . 108 LYS O 1 1
1 1677 1 1 109 ILE C C 18.903 -14.735 1.053 1.00 . A A . 109 ILE C 1 1
1 1678 1 1 109 ILE CA C 19.371 -13.557 1.906 1.00 . A A . 109 ILE CA 1 1
1 1679 1 1 109 ILE CB C 19.496 -14.011 3.382 1.00 . A A . 109 ILE CB 1 1
1 1680 1 1 109 ILE CD1 C 21.451 -12.468 4.153 1.00 . A A . 109 ILE CD1 1 1
1 1681 1 1 109 ILE CG1 C 19.994 -12.915 4.345 1.00 . A A . 109 ILE CG1 1 1
1 1682 1 1 109 ILE CG2 C 20.395 -15.256 3.523 1.00 . A A . 109 ILE CG2 1 1
1 1683 1 1 109 ILE H H 18.099 -11.921 2.546 1.00 . A A . 109 ILE H 1 1
1 1684 1 1 109 ILE HA H 20.364 -13.281 1.552 1.00 . A A . 109 ILE HA 1 1
1 1685 1 1 109 ILE HB H 18.502 -14.305 3.714 1.00 . A A . 109 ILE HB 1 1
1 1686 1 1 109 ILE HD11 H 22.135 -13.272 4.427 1.00 . A A . 109 ILE HD11 1 1
1 1687 1 1 109 ILE HD12 H 21.626 -12.177 3.118 1.00 . A A . 109 ILE HD12 1 1
1 1688 1 1 109 ILE HD13 H 21.651 -11.610 4.796 1.00 . A A . 109 ILE HD13 1 1
1 1689 1 1 109 ILE HG12 H 19.369 -12.043 4.236 1.00 . A A . 109 ILE HG12 1 1
1 1690 1 1 109 ILE HG13 H 19.849 -13.259 5.371 1.00 . A A . 109 ILE HG13 1 1
1 1691 1 1 109 ILE HG21 H 19.923 -16.126 3.065 1.00 . A A . 109 ILE HG21 1 1
1 1692 1 1 109 ILE HG22 H 21.359 -15.085 3.043 1.00 . A A . 109 ILE HG22 1 1
1 1693 1 1 109 ILE HG23 H 20.556 -15.482 4.578 1.00 . A A . 109 ILE HG23 1 1
1 1694 1 1 109 ILE N N 18.476 -12.393 1.730 1.00 . A A . 109 ILE N 1 1
1 1695 1 1 109 ILE O O 19.695 -15.293 0.305 1.00 . A A . 109 ILE O 1 1
1 1696 1 1 110 GLN C C 17.118 -15.920 -1.166 1.00 . A A . 110 GLN C 1 1
1 1697 1 1 110 GLN CA C 17.078 -16.216 0.342 1.00 . A A . 110 GLN CA 1 1
1 1698 1 1 110 GLN CB C 15.658 -16.538 0.827 1.00 . A A . 110 GLN CB 1 1
1 1699 1 1 110 GLN CD C 16.138 -18.631 2.276 1.00 . A A . 110 GLN CD 1 1
1 1700 1 1 110 GLN CG C 15.658 -17.176 2.232 1.00 . A A . 110 GLN CG 1 1
1 1701 1 1 110 GLN H H 17.022 -14.624 1.785 1.00 . A A . 110 GLN H 1 1
1 1702 1 1 110 GLN HA H 17.698 -17.095 0.507 1.00 . A A . 110 GLN HA 1 1
1 1703 1 1 110 GLN HB2 H 15.070 -15.619 0.851 1.00 . A A . 110 GLN HB2 1 1
1 1704 1 1 110 GLN HB3 H 15.184 -17.221 0.124 1.00 . A A . 110 GLN HB3 1 1
1 1705 1 1 110 GLN HE21 H 15.684 -18.831 4.248 1.00 . A A . 110 GLN HE21 1 1
1 1706 1 1 110 GLN HE22 H 16.363 -20.235 3.431 1.00 . A A . 110 GLN HE22 1 1
1 1707 1 1 110 GLN HG2 H 16.286 -16.590 2.901 1.00 . A A . 110 GLN HG2 1 1
1 1708 1 1 110 GLN HG3 H 14.639 -17.141 2.619 1.00 . A A . 110 GLN HG3 1 1
1 1709 1 1 110 GLN N N 17.627 -15.114 1.133 1.00 . A A . 110 GLN N 1 1
1 1710 1 1 110 GLN NE2 N 16.045 -19.278 3.418 1.00 . A A . 110 GLN NE2 1 1
1 1711 1 1 110 GLN O O 17.579 -16.756 -1.945 1.00 . A A . 110 GLN O 1 1
1 1712 1 1 110 GLN OE1 O 16.576 -19.226 1.300 1.00 . A A . 110 GLN OE1 1 1
1 1713 1 1 111 ALA C C 18.111 -14.413 -3.612 1.00 . A A . 111 ALA C 1 1
1 1714 1 1 111 ALA CA C 16.707 -14.311 -2.990 1.00 . A A . 111 ALA CA 1 1
1 1715 1 1 111 ALA CB C 16.122 -12.898 -3.108 1.00 . A A . 111 ALA CB 1 1
1 1716 1 1 111 ALA H H 16.433 -14.036 -0.889 1.00 . A A . 111 ALA H 1 1
1 1717 1 1 111 ALA HA H 16.056 -14.989 -3.545 1.00 . A A . 111 ALA HA 1 1
1 1718 1 1 111 ALA HB1 H 16.111 -12.592 -4.155 1.00 . A A . 111 ALA HB1 1 1
1 1719 1 1 111 ALA HB2 H 15.100 -12.893 -2.730 1.00 . A A . 111 ALA HB2 1 1
1 1720 1 1 111 ALA HB3 H 16.721 -12.188 -2.537 1.00 . A A . 111 ALA HB3 1 1
1 1721 1 1 111 ALA N N 16.704 -14.720 -1.586 1.00 . A A . 111 ALA N 1 1
1 1722 1 1 111 ALA O O 18.256 -14.967 -4.703 1.00 . A A . 111 ALA O 1 1
1 1723 1 1 112 ILE C C 21.030 -15.570 -3.185 1.00 . A A . 112 ILE C 1 1
1 1724 1 1 112 ILE CA C 20.547 -14.118 -3.328 1.00 . A A . 112 ILE CA 1 1
1 1725 1 1 112 ILE CB C 21.512 -13.102 -2.673 1.00 . A A . 112 ILE CB 1 1
1 1726 1 1 112 ILE CD1 C 22.719 -12.376 -0.506 1.00 . A A . 112 ILE CD1 1 1
1 1727 1 1 112 ILE CG1 C 21.699 -13.315 -1.158 1.00 . A A . 112 ILE CG1 1 1
1 1728 1 1 112 ILE CG2 C 21.042 -11.669 -2.995 1.00 . A A . 112 ILE CG2 1 1
1 1729 1 1 112 ILE H H 18.947 -13.472 -2.028 1.00 . A A . 112 ILE H 1 1
1 1730 1 1 112 ILE HA H 20.581 -13.902 -4.396 1.00 . A A . 112 ILE HA 1 1
1 1731 1 1 112 ILE HB H 22.486 -13.240 -3.144 1.00 . A A . 112 ILE HB 1 1
1 1732 1 1 112 ILE HD11 H 23.676 -12.454 -1.022 1.00 . A A . 112 ILE HD11 1 1
1 1733 1 1 112 ILE HD12 H 22.365 -11.346 -0.540 1.00 . A A . 112 ILE HD12 1 1
1 1734 1 1 112 ILE HD13 H 22.853 -12.663 0.537 1.00 . A A . 112 ILE HD13 1 1
1 1735 1 1 112 ILE HG12 H 20.742 -13.187 -0.666 1.00 . A A . 112 ILE HG12 1 1
1 1736 1 1 112 ILE HG13 H 22.042 -14.331 -0.975 1.00 . A A . 112 ILE HG13 1 1
1 1737 1 1 112 ILE HG21 H 21.839 -10.957 -2.783 1.00 . A A . 112 ILE HG21 1 1
1 1738 1 1 112 ILE HG22 H 20.787 -11.586 -4.052 1.00 . A A . 112 ILE HG22 1 1
1 1739 1 1 112 ILE HG23 H 20.168 -11.410 -2.398 1.00 . A A . 112 ILE HG23 1 1
1 1740 1 1 112 ILE N N 19.150 -13.944 -2.904 1.00 . A A . 112 ILE N 1 1
1 1741 1 1 112 ILE O O 21.675 -16.069 -4.099 1.00 . A A . 112 ILE O 1 1
1 1742 1 1 113 TYR C C 20.742 -18.641 -2.990 1.00 . A A . 113 TYR C 1 1
1 1743 1 1 113 TYR CA C 21.132 -17.677 -1.858 1.00 . A A . 113 TYR CA 1 1
1 1744 1 1 113 TYR CB C 20.579 -18.161 -0.510 1.00 . A A . 113 TYR CB 1 1
1 1745 1 1 113 TYR CD1 C 22.266 -19.845 0.344 1.00 . A A . 113 TYR CD1 1 1
1 1746 1 1 113 TYR CD2 C 20.042 -20.630 -0.279 1.00 . A A . 113 TYR CD2 1 1
1 1747 1 1 113 TYR CE1 C 22.638 -21.160 0.682 1.00 . A A . 113 TYR CE1 1 1
1 1748 1 1 113 TYR CE2 C 20.411 -21.949 0.053 1.00 . A A . 113 TYR CE2 1 1
1 1749 1 1 113 TYR CG C 20.971 -19.579 -0.140 1.00 . A A . 113 TYR CG 1 1
1 1750 1 1 113 TYR CZ C 21.713 -22.218 0.534 1.00 . A A . 113 TYR CZ 1 1
1 1751 1 1 113 TYR H H 20.168 -15.830 -1.370 1.00 . A A . 113 TYR H 1 1
1 1752 1 1 113 TYR HA H 22.218 -17.685 -1.787 1.00 . A A . 113 TYR HA 1 1
1 1753 1 1 113 TYR HB2 H 20.948 -17.503 0.276 1.00 . A A . 113 TYR HB2 1 1
1 1754 1 1 113 TYR HB3 H 19.492 -18.089 -0.524 1.00 . A A . 113 TYR HB3 1 1
1 1755 1 1 113 TYR HD1 H 22.978 -19.036 0.459 1.00 . A A . 113 TYR HD1 1 1
1 1756 1 1 113 TYR HD2 H 19.043 -20.423 -0.637 1.00 . A A . 113 TYR HD2 1 1
1 1757 1 1 113 TYR HE1 H 23.629 -21.374 1.056 1.00 . A A . 113 TYR HE1 1 1
1 1758 1 1 113 TYR HE2 H 19.701 -22.757 -0.054 1.00 . A A . 113 TYR HE2 1 1
1 1759 1 1 113 TYR HH H 21.367 -24.128 0.701 1.00 . A A . 113 TYR HH 1 1
1 1760 1 1 113 TYR N N 20.694 -16.292 -2.109 1.00 . A A . 113 TYR N 1 1
1 1761 1 1 113 TYR O O 21.548 -19.473 -3.412 1.00 . A A . 113 TYR O 1 1
1 1762 1 1 113 TYR OH O 22.083 -23.488 0.859 1.00 . A A . 113 TYR OH 1 1
1 1763 1 1 114 LYS C C 19.781 -18.987 -5.994 1.00 . A A . 114 LYS C 1 1
1 1764 1 1 114 LYS CA C 19.018 -19.259 -4.687 1.00 . A A . 114 LYS CA 1 1
1 1765 1 1 114 LYS CB C 17.533 -18.923 -4.875 1.00 . A A . 114 LYS CB 1 1
1 1766 1 1 114 LYS CD C 16.085 -20.661 -3.571 1.00 . A A . 114 LYS CD 1 1
1 1767 1 1 114 LYS CE C 16.866 -21.500 -2.550 1.00 . A A . 114 LYS CE 1 1
1 1768 1 1 114 LYS CG C 16.632 -19.231 -3.662 1.00 . A A . 114 LYS CG 1 1
1 1769 1 1 114 LYS H H 18.955 -17.734 -3.176 1.00 . A A . 114 LYS H 1 1
1 1770 1 1 114 LYS HA H 19.118 -20.325 -4.479 1.00 . A A . 114 LYS HA 1 1
1 1771 1 1 114 LYS HB2 H 17.461 -17.853 -5.082 1.00 . A A . 114 LYS HB2 1 1
1 1772 1 1 114 LYS HB3 H 17.150 -19.449 -5.752 1.00 . A A . 114 LYS HB3 1 1
1 1773 1 1 114 LYS HD2 H 15.047 -20.588 -3.242 1.00 . A A . 114 LYS HD2 1 1
1 1774 1 1 114 LYS HD3 H 16.111 -21.143 -4.547 1.00 . A A . 114 LYS HD3 1 1
1 1775 1 1 114 LYS HE2 H 17.826 -21.792 -2.988 1.00 . A A . 114 LYS HE2 1 1
1 1776 1 1 114 LYS HE3 H 17.070 -20.875 -1.675 1.00 . A A . 114 LYS HE3 1 1
1 1777 1 1 114 LYS HG2 H 17.143 -19.000 -2.733 1.00 . A A . 114 LYS HG2 1 1
1 1778 1 1 114 LYS HG3 H 15.783 -18.555 -3.718 1.00 . A A . 114 LYS HG3 1 1
1 1779 1 1 114 LYS HZ1 H 16.614 -23.232 -1.430 1.00 . A A . 114 LYS HZ1 1 1
1 1780 1 1 114 LYS HZ2 H 15.914 -23.323 -2.899 1.00 . A A . 114 LYS HZ2 1 1
1 1781 1 1 114 LYS HZ3 H 15.217 -22.445 -1.702 1.00 . A A . 114 LYS HZ3 1 1
1 1782 1 1 114 LYS N N 19.534 -18.483 -3.546 1.00 . A A . 114 LYS N 1 1
1 1783 1 1 114 LYS NZ N 16.100 -22.702 -2.123 1.00 . A A . 114 LYS NZ 1 1
1 1784 1 1 114 LYS O O 19.690 -19.781 -6.931 1.00 . A A . 114 LYS O 1 1
1 1785 1 1 115 THR C C 22.904 -17.327 -6.760 1.00 . A A . 115 THR C 1 1
1 1786 1 1 115 THR CA C 21.419 -17.486 -7.166 1.00 . A A . 115 THR CA 1 1
1 1787 1 1 115 THR CB C 20.806 -16.273 -7.903 1.00 . A A . 115 THR CB 1 1
1 1788 1 1 115 THR CG2 C 20.919 -14.948 -7.152 1.00 . A A . 115 THR CG2 1 1
1 1789 1 1 115 THR H H 20.559 -17.305 -5.227 1.00 . A A . 115 THR H 1 1
1 1790 1 1 115 THR HA H 21.403 -18.309 -7.869 1.00 . A A . 115 THR HA 1 1
1 1791 1 1 115 THR HB H 19.742 -16.472 -8.037 1.00 . A A . 115 THR HB 1 1
1 1792 1 1 115 THR HG1 H 21.075 -16.842 -9.750 1.00 . A A . 115 THR HG1 1 1
1 1793 1 1 115 THR HG21 H 20.486 -14.149 -7.753 1.00 . A A . 115 THR HG21 1 1
1 1794 1 1 115 THR HG22 H 21.958 -14.709 -6.934 1.00 . A A . 115 THR HG22 1 1
1 1795 1 1 115 THR HG23 H 20.358 -15.026 -6.227 1.00 . A A . 115 THR HG23 1 1
1 1796 1 1 115 THR N N 20.555 -17.898 -6.047 1.00 . A A . 115 THR N 1 1
1 1797 1 1 115 THR O O 23.696 -16.686 -7.453 1.00 . A A . 115 THR O 1 1
1 1798 1 1 115 THR OG1 O 21.361 -16.096 -9.193 1.00 . A A . 115 THR OG1 1 1
1 1799 1 1 116 LEU C C 25.173 -19.579 -5.346 1.00 . A A . 116 LEU C 1 1
1 1800 1 1 116 LEU CA C 24.699 -18.112 -5.187 1.00 . A A . 116 LEU CA 1 1
1 1801 1 1 116 LEU CB C 24.818 -17.605 -3.729 1.00 . A A . 116 LEU CB 1 1
1 1802 1 1 116 LEU CD1 C 24.799 -15.722 -2.072 1.00 . A A . 116 LEU CD1 1 1
1 1803 1 1 116 LEU CD2 C 26.277 -15.547 -4.053 1.00 . A A . 116 LEU CD2 1 1
1 1804 1 1 116 LEU CG C 24.930 -16.077 -3.557 1.00 . A A . 116 LEU CG 1 1
1 1805 1 1 116 LEU H H 22.598 -18.431 -5.108 1.00 . A A . 116 LEU H 1 1
1 1806 1 1 116 LEU HA H 25.362 -17.504 -5.799 1.00 . A A . 116 LEU HA 1 1
1 1807 1 1 116 LEU HB2 H 23.956 -17.966 -3.171 1.00 . A A . 116 LEU HB2 1 1
1 1808 1 1 116 LEU HB3 H 25.703 -18.047 -3.270 1.00 . A A . 116 LEU HB3 1 1
1 1809 1 1 116 LEU HD11 H 24.939 -14.651 -1.929 1.00 . A A . 116 LEU HD11 1 1
1 1810 1 1 116 LEU HD12 H 25.540 -16.264 -1.485 1.00 . A A . 116 LEU HD12 1 1
1 1811 1 1 116 LEU HD13 H 23.805 -15.988 -1.719 1.00 . A A . 116 LEU HD13 1 1
1 1812 1 1 116 LEU HD21 H 26.407 -14.509 -3.746 1.00 . A A . 116 LEU HD21 1 1
1 1813 1 1 116 LEU HD22 H 26.298 -15.577 -5.140 1.00 . A A . 116 LEU HD22 1 1
1 1814 1 1 116 LEU HD23 H 27.096 -16.145 -3.656 1.00 . A A . 116 LEU HD23 1 1
1 1815 1 1 116 LEU HG H 24.141 -15.570 -4.106 1.00 . A A . 116 LEU HG 1 1
1 1816 1 1 116 LEU N N 23.312 -17.965 -5.652 1.00 . A A . 116 LEU N 1 1
1 1817 1 1 116 LEU O O 25.249 -20.315 -4.355 1.00 . A A . 116 LEU O 1 1
1 1818 1 1 117 PRO C C 27.554 -21.397 -6.258 1.00 . A A . 117 PRO C 1 1
1 1819 1 1 117 PRO CA C 26.118 -21.343 -6.801 1.00 . A A . 117 PRO CA 1 1
1 1820 1 1 117 PRO CB C 26.086 -21.547 -8.322 1.00 . A A . 117 PRO CB 1 1
1 1821 1 1 117 PRO CD C 25.314 -19.351 -7.850 1.00 . A A . 117 PRO CD 1 1
1 1822 1 1 117 PRO CG C 26.148 -20.124 -8.867 1.00 . A A . 117 PRO CG 1 1
1 1823 1 1 117 PRO HA H 25.532 -22.126 -6.318 1.00 . A A . 117 PRO HA 1 1
1 1824 1 1 117 PRO HB2 H 26.916 -22.153 -8.687 1.00 . A A . 117 PRO HB2 1 1
1 1825 1 1 117 PRO HB3 H 25.136 -22.002 -8.608 1.00 . A A . 117 PRO HB3 1 1
1 1826 1 1 117 PRO HD2 H 25.642 -18.315 -7.813 1.00 . A A . 117 PRO HD2 1 1
1 1827 1 1 117 PRO HD3 H 24.262 -19.401 -8.134 1.00 . A A . 117 PRO HD3 1 1
1 1828 1 1 117 PRO HG2 H 27.178 -19.764 -8.852 1.00 . A A . 117 PRO HG2 1 1
1 1829 1 1 117 PRO HG3 H 25.731 -20.051 -9.872 1.00 . A A . 117 PRO HG3 1 1
1 1830 1 1 117 PRO N N 25.496 -20.037 -6.576 1.00 . A A . 117 PRO N 1 1
1 1831 1 1 117 PRO O O 28.175 -20.371 -5.959 1.00 . A A . 117 PRO O 1 1
1 1832 1 1 118 GLN C C 30.533 -22.090 -6.691 1.00 . A A . 118 GLN C 1 1
1 1833 1 1 118 GLN CA C 29.519 -22.779 -5.759 1.00 . A A . 118 GLN CA 1 1
1 1834 1 1 118 GLN CB C 29.831 -24.276 -5.575 1.00 . A A . 118 GLN CB 1 1
1 1835 1 1 118 GLN CD C 30.685 -24.027 -3.171 1.00 . A A . 118 GLN CD 1 1
1 1836 1 1 118 GLN CG C 30.985 -24.529 -4.586 1.00 . A A . 118 GLN CG 1 1
1 1837 1 1 118 GLN H H 27.584 -23.411 -6.455 1.00 . A A . 118 GLN H 1 1
1 1838 1 1 118 GLN HA H 29.603 -22.296 -4.787 1.00 . A A . 118 GLN HA 1 1
1 1839 1 1 118 GLN HB2 H 28.943 -24.787 -5.200 1.00 . A A . 118 GLN HB2 1 1
1 1840 1 1 118 GLN HB3 H 30.083 -24.713 -6.543 1.00 . A A . 118 GLN HB3 1 1
1 1841 1 1 118 GLN HE21 H 29.144 -25.323 -2.890 1.00 . A A . 118 GLN HE21 1 1
1 1842 1 1 118 GLN HE22 H 29.514 -24.220 -1.569 1.00 . A A . 118 GLN HE22 1 1
1 1843 1 1 118 GLN HG2 H 31.177 -25.601 -4.538 1.00 . A A . 118 GLN HG2 1 1
1 1844 1 1 118 GLN HG3 H 31.893 -24.049 -4.951 1.00 . A A . 118 GLN HG3 1 1
1 1845 1 1 118 GLN N N 28.131 -22.600 -6.198 1.00 . A A . 118 GLN N 1 1
1 1846 1 1 118 GLN NE2 N 29.696 -24.576 -2.495 1.00 . A A . 118 GLN NE2 1 1
1 1847 1 1 118 GLN O O 31.611 -21.722 -6.238 1.00 . A A . 118 GLN O 1 1
1 1848 1 1 118 GLN OE1 O 31.325 -23.123 -2.650 1.00 . A A . 118 GLN OE1 1 1
1 1849 1 1 119 SER C C 31.315 -19.675 -8.474 1.00 . A A . 119 SER C 1 1
1 1850 1 1 119 SER CA C 31.044 -21.118 -8.918 1.00 . A A . 119 SER CA 1 1
1 1851 1 1 119 SER CB C 30.385 -21.094 -10.311 1.00 . A A . 119 SER CB 1 1
1 1852 1 1 119 SER H H 29.311 -22.204 -8.282 1.00 . A A . 119 SER H 1 1
1 1853 1 1 119 SER HA H 31.999 -21.629 -9.001 1.00 . A A . 119 SER HA 1 1
1 1854 1 1 119 SER HB2 H 29.444 -20.545 -10.255 1.00 . A A . 119 SER HB2 1 1
1 1855 1 1 119 SER HB3 H 31.044 -20.581 -11.013 1.00 . A A . 119 SER HB3 1 1
1 1856 1 1 119 SER HG H 30.970 -22.825 -11.027 1.00 . A A . 119 SER HG 1 1
1 1857 1 1 119 SER N N 30.191 -21.840 -7.963 1.00 . A A . 119 SER N 1 1
1 1858 1 1 119 SER O O 32.477 -19.279 -8.365 1.00 . A A . 119 SER O 1 1
1 1859 1 1 119 SER OG O 30.122 -22.409 -10.774 1.00 . A A . 119 SER OG 1 1
1 1860 1 1 120 VAL C C 30.992 -17.468 -6.262 1.00 . A A . 120 VAL C 1 1
1 1861 1 1 120 VAL CA C 30.429 -17.515 -7.681 1.00 . A A . 120 VAL CA 1 1
1 1862 1 1 120 VAL CB C 29.143 -16.678 -7.840 1.00 . A A . 120 VAL CB 1 1
1 1863 1 1 120 VAL CG1 C 27.994 -17.123 -6.934 1.00 . A A . 120 VAL CG1 1 1
1 1864 1 1 120 VAL CG2 C 29.383 -15.178 -7.612 1.00 . A A . 120 VAL CG2 1 1
1 1865 1 1 120 VAL H H 29.343 -19.306 -8.209 1.00 . A A . 120 VAL H 1 1
1 1866 1 1 120 VAL HA H 31.172 -17.055 -8.328 1.00 . A A . 120 VAL HA 1 1
1 1867 1 1 120 VAL HB H 28.814 -16.797 -8.873 1.00 . A A . 120 VAL HB 1 1
1 1868 1 1 120 VAL HG11 H 28.242 -16.964 -5.885 1.00 . A A . 120 VAL HG11 1 1
1 1869 1 1 120 VAL HG12 H 27.101 -16.548 -7.180 1.00 . A A . 120 VAL HG12 1 1
1 1870 1 1 120 VAL HG13 H 27.788 -18.176 -7.094 1.00 . A A . 120 VAL HG13 1 1
1 1871 1 1 120 VAL HG21 H 28.788 -14.606 -8.323 1.00 . A A . 120 VAL HG21 1 1
1 1872 1 1 120 VAL HG22 H 29.084 -14.886 -6.606 1.00 . A A . 120 VAL HG22 1 1
1 1873 1 1 120 VAL HG23 H 30.435 -14.927 -7.755 1.00 . A A . 120 VAL HG23 1 1
1 1874 1 1 120 VAL N N 30.267 -18.903 -8.150 1.00 . A A . 120 VAL N 1 1
1 1875 1 1 120 VAL O O 31.889 -16.672 -5.988 1.00 . A A . 120 VAL O 1 1
1 1876 1 1 121 LYS C C 32.618 -18.789 -4.063 1.00 . A A . 121 LYS C 1 1
1 1877 1 1 121 LYS CA C 31.116 -18.493 -4.021 1.00 . A A . 121 LYS CA 1 1
1 1878 1 1 121 LYS CB C 30.325 -19.533 -3.212 1.00 . A A . 121 LYS CB 1 1
1 1879 1 1 121 LYS CD C 28.964 -18.596 -1.221 1.00 . A A . 121 LYS CD 1 1
1 1880 1 1 121 LYS CE C 28.400 -17.200 -0.904 1.00 . A A . 121 LYS CE 1 1
1 1881 1 1 121 LYS CG C 28.975 -18.966 -2.720 1.00 . A A . 121 LYS CG 1 1
1 1882 1 1 121 LYS H H 29.808 -18.993 -5.663 1.00 . A A . 121 LYS H 1 1
1 1883 1 1 121 LYS HA H 31.026 -17.530 -3.518 1.00 . A A . 121 LYS HA 1 1
1 1884 1 1 121 LYS HB2 H 30.141 -20.402 -3.842 1.00 . A A . 121 LYS HB2 1 1
1 1885 1 1 121 LYS HB3 H 30.922 -19.874 -2.365 1.00 . A A . 121 LYS HB3 1 1
1 1886 1 1 121 LYS HD2 H 28.329 -19.325 -0.713 1.00 . A A . 121 LYS HD2 1 1
1 1887 1 1 121 LYS HD3 H 29.958 -18.694 -0.781 1.00 . A A . 121 LYS HD3 1 1
1 1888 1 1 121 LYS HE2 H 27.705 -16.893 -1.691 1.00 . A A . 121 LYS HE2 1 1
1 1889 1 1 121 LYS HE3 H 27.822 -17.282 0.021 1.00 . A A . 121 LYS HE3 1 1
1 1890 1 1 121 LYS HG2 H 28.688 -18.104 -3.323 1.00 . A A . 121 LYS HG2 1 1
1 1891 1 1 121 LYS HG3 H 28.211 -19.729 -2.879 1.00 . A A . 121 LYS HG3 1 1
1 1892 1 1 121 LYS HZ1 H 29.619 -15.633 -1.548 1.00 . A A . 121 LYS HZ1 1 1
1 1893 1 1 121 LYS HZ2 H 30.346 -16.605 -0.443 1.00 . A A . 121 LYS HZ2 1 1
1 1894 1 1 121 LYS HZ3 H 29.217 -15.533 0.027 1.00 . A A . 121 LYS HZ3 1 1
1 1895 1 1 121 LYS N N 30.548 -18.363 -5.370 1.00 . A A . 121 LYS N 1 1
1 1896 1 1 121 LYS NZ N 29.469 -16.179 -0.712 1.00 . A A . 121 LYS NZ 1 1
1 1897 1 1 121 LYS O O 33.368 -18.109 -3.375 1.00 . A A . 121 LYS O 1 1
1 1898 1 1 122 ASP C C 35.320 -18.912 -5.717 1.00 . A A . 122 ASP C 1 1
1 1899 1 1 122 ASP CA C 34.512 -20.037 -5.034 1.00 . A A . 122 ASP CA 1 1
1 1900 1 1 122 ASP CB C 34.687 -21.370 -5.774 1.00 . A A . 122 ASP CB 1 1
1 1901 1 1 122 ASP CG C 36.149 -21.849 -5.747 1.00 . A A . 122 ASP CG 1 1
1 1902 1 1 122 ASP H H 32.411 -20.267 -5.429 1.00 . A A . 122 ASP H 1 1
1 1903 1 1 122 ASP HA H 34.927 -20.170 -4.034 1.00 . A A . 122 ASP HA 1 1
1 1904 1 1 122 ASP HB2 H 34.068 -22.128 -5.288 1.00 . A A . 122 ASP HB2 1 1
1 1905 1 1 122 ASP HB3 H 34.346 -21.262 -6.805 1.00 . A A . 122 ASP HB3 1 1
1 1906 1 1 122 ASP N N 33.082 -19.726 -4.891 1.00 . A A . 122 ASP N 1 1
1 1907 1 1 122 ASP O O 36.427 -18.605 -5.272 1.00 . A A . 122 ASP O 1 1
1 1908 1 1 122 ASP OD1 O 36.595 -22.368 -4.695 1.00 . A A . 122 ASP OD1 1 1
1 1909 1 1 122 ASP OD2 O 36.848 -21.737 -6.783 1.00 . A A . 122 ASP OD2 1 1
1 1910 1 1 123 GLU C C 35.592 -15.878 -6.536 1.00 . A A . 123 GLU C 1 1
1 1911 1 1 123 GLU CA C 35.486 -17.137 -7.424 1.00 . A A . 123 GLU CA 1 1
1 1912 1 1 123 GLU CB C 34.885 -16.838 -8.818 1.00 . A A . 123 GLU CB 1 1
1 1913 1 1 123 GLU CD C 33.098 -15.667 -10.237 1.00 . A A . 123 GLU CD 1 1
1 1914 1 1 123 GLU CG C 33.771 -15.782 -8.851 1.00 . A A . 123 GLU CG 1 1
1 1915 1 1 123 GLU H H 33.895 -18.570 -7.130 1.00 . A A . 123 GLU H 1 1
1 1916 1 1 123 GLU HA H 36.511 -17.467 -7.604 1.00 . A A . 123 GLU HA 1 1
1 1917 1 1 123 GLU HB2 H 35.688 -16.484 -9.464 1.00 . A A . 123 GLU HB2 1 1
1 1918 1 1 123 GLU HB3 H 34.510 -17.769 -9.244 1.00 . A A . 123 GLU HB3 1 1
1 1919 1 1 123 GLU HG2 H 33.022 -16.032 -8.108 1.00 . A A . 123 GLU HG2 1 1
1 1920 1 1 123 GLU HG3 H 34.198 -14.816 -8.572 1.00 . A A . 123 GLU HG3 1 1
1 1921 1 1 123 GLU N N 34.787 -18.256 -6.760 1.00 . A A . 123 GLU N 1 1
1 1922 1 1 123 GLU O O 36.578 -15.141 -6.627 1.00 . A A . 123 GLU O 1 1
1 1923 1 1 123 GLU OE1 O 32.571 -16.676 -10.764 1.00 . A A . 123 GLU OE1 1 1
1 1924 1 1 123 GLU OE2 O 33.066 -14.546 -10.800 1.00 . A A . 123 GLU OE2 1 1
1 1925 1 1 124 LEU C C 35.191 -14.824 -3.336 1.00 . A A . 124 LEU C 1 1
1 1926 1 1 124 LEU CA C 34.593 -14.499 -4.721 1.00 . A A . 124 LEU CA 1 1
1 1927 1 1 124 LEU CB C 33.171 -13.897 -4.664 1.00 . A A . 124 LEU CB 1 1
1 1928 1 1 124 LEU CD1 C 32.426 -13.887 -2.200 1.00 . A A . 124 LEU CD1 1 1
1 1929 1 1 124 LEU CD2 C 30.768 -14.272 -4.000 1.00 . A A . 124 LEU CD2 1 1
1 1930 1 1 124 LEU CG C 32.228 -14.496 -3.598 1.00 . A A . 124 LEU CG 1 1
1 1931 1 1 124 LEU H H 33.802 -16.249 -5.684 1.00 . A A . 124 LEU H 1 1
1 1932 1 1 124 LEU HA H 35.226 -13.719 -5.145 1.00 . A A . 124 LEU HA 1 1
1 1933 1 1 124 LEU HB2 H 33.252 -12.822 -4.497 1.00 . A A . 124 LEU HB2 1 1
1 1934 1 1 124 LEU HB3 H 32.719 -14.015 -5.650 1.00 . A A . 124 LEU HB3 1 1
1 1935 1 1 124 LEU HD11 H 31.474 -13.647 -1.727 1.00 . A A . 124 LEU HD11 1 1
1 1936 1 1 124 LEU HD12 H 33.011 -12.968 -2.261 1.00 . A A . 124 LEU HD12 1 1
1 1937 1 1 124 LEU HD13 H 32.959 -14.597 -1.568 1.00 . A A . 124 LEU HD13 1 1
1 1938 1 1 124 LEU HD21 H 30.104 -14.781 -3.306 1.00 . A A . 124 LEU HD21 1 1
1 1939 1 1 124 LEU HD22 H 30.601 -14.687 -4.989 1.00 . A A . 124 LEU HD22 1 1
1 1940 1 1 124 LEU HD23 H 30.540 -13.206 -4.018 1.00 . A A . 124 LEU HD23 1 1
1 1941 1 1 124 LEU HG H 32.404 -15.567 -3.538 1.00 . A A . 124 LEU HG 1 1
1 1942 1 1 124 LEU N N 34.612 -15.637 -5.652 1.00 . A A . 124 LEU N 1 1
1 1943 1 1 124 LEU O O 35.579 -13.912 -2.611 1.00 . A A . 124 LEU O 1 1
1 1944 1 1 125 GLU C C 37.401 -15.970 -1.559 1.00 . A A . 125 GLU C 1 1
1 1945 1 1 125 GLU CA C 35.993 -16.560 -1.731 1.00 . A A . 125 GLU CA 1 1
1 1946 1 1 125 GLU CB C 36.066 -18.102 -1.695 1.00 . A A . 125 GLU CB 1 1
1 1947 1 1 125 GLU CD C 35.565 -18.709 0.724 1.00 . A A . 125 GLU CD 1 1
1 1948 1 1 125 GLU CG C 35.060 -18.746 -0.732 1.00 . A A . 125 GLU CG 1 1
1 1949 1 1 125 GLU H H 34.903 -16.810 -3.558 1.00 . A A . 125 GLU H 1 1
1 1950 1 1 125 GLU HA H 35.401 -16.213 -0.882 1.00 . A A . 125 GLU HA 1 1
1 1951 1 1 125 GLU HB2 H 35.891 -18.496 -2.694 1.00 . A A . 125 GLU HB2 1 1
1 1952 1 1 125 GLU HB3 H 37.069 -18.423 -1.410 1.00 . A A . 125 GLU HB3 1 1
1 1953 1 1 125 GLU HG2 H 34.094 -18.240 -0.811 1.00 . A A . 125 GLU HG2 1 1
1 1954 1 1 125 GLU HG3 H 34.909 -19.785 -1.036 1.00 . A A . 125 GLU HG3 1 1
1 1955 1 1 125 GLU N N 35.341 -16.104 -2.974 1.00 . A A . 125 GLU N 1 1
1 1956 1 1 125 GLU O O 37.786 -15.595 -0.447 1.00 . A A . 125 GLU O 1 1
1 1957 1 1 125 GLU OE1 O 36.324 -19.624 1.130 1.00 . A A . 125 GLU OE1 1 1
1 1958 1 1 125 GLU OE2 O 35.197 -17.775 1.477 1.00 . A A . 125 GLU OE2 1 1
1 1959 1 1 126 LYS C C 39.376 -13.652 -2.764 1.00 . A A . 126 LYS C 1 1
1 1960 1 1 126 LYS CA C 39.468 -15.185 -2.678 1.00 . A A . 126 LYS CA 1 1
1 1961 1 1 126 LYS CB C 40.321 -15.785 -3.806 1.00 . A A . 126 LYS CB 1 1
1 1962 1 1 126 LYS CD C 42.839 -16.282 -4.126 1.00 . A A . 126 LYS CD 1 1
1 1963 1 1 126 LYS CE C 44.177 -15.809 -3.539 1.00 . A A . 126 LYS CE 1 1
1 1964 1 1 126 LYS CG C 41.767 -15.274 -3.695 1.00 . A A . 126 LYS CG 1 1
1 1965 1 1 126 LYS H H 37.787 -16.224 -3.522 1.00 . A A . 126 LYS H 1 1
1 1966 1 1 126 LYS HA H 39.968 -15.407 -1.733 1.00 . A A . 126 LYS HA 1 1
1 1967 1 1 126 LYS HB2 H 40.310 -16.872 -3.709 1.00 . A A . 126 LYS HB2 1 1
1 1968 1 1 126 LYS HB3 H 39.895 -15.516 -4.773 1.00 . A A . 126 LYS HB3 1 1
1 1969 1 1 126 LYS HD2 H 42.606 -17.271 -3.724 1.00 . A A . 126 LYS HD2 1 1
1 1970 1 1 126 LYS HD3 H 42.885 -16.332 -5.215 1.00 . A A . 126 LYS HD3 1 1
1 1971 1 1 126 LYS HE2 H 44.322 -14.755 -3.794 1.00 . A A . 126 LYS HE2 1 1
1 1972 1 1 126 LYS HE3 H 44.114 -15.878 -2.448 1.00 . A A . 126 LYS HE3 1 1
1 1973 1 1 126 LYS HG2 H 41.866 -14.363 -4.288 1.00 . A A . 126 LYS HG2 1 1
1 1974 1 1 126 LYS HG3 H 41.960 -15.021 -2.652 1.00 . A A . 126 LYS HG3 1 1
1 1975 1 1 126 LYS HZ1 H 46.185 -16.314 -3.580 1.00 . A A . 126 LYS HZ1 1 1
1 1976 1 1 126 LYS HZ2 H 45.451 -16.506 -5.023 1.00 . A A . 126 LYS HZ2 1 1
1 1977 1 1 126 LYS HZ3 H 45.204 -17.594 -3.824 1.00 . A A . 126 LYS HZ3 1 1
1 1978 1 1 126 LYS N N 38.162 -15.853 -2.659 1.00 . A A . 126 LYS N 1 1
1 1979 1 1 126 LYS NZ N 45.327 -16.612 -4.026 1.00 . A A . 126 LYS NZ 1 1
1 1980 1 1 126 LYS O O 40.233 -12.964 -2.206 1.00 . A A . 126 LYS O 1 1
1 1981 1 1 127 GLY C C 37.021 -11.201 -4.427 1.00 . A A . 127 GLY C 1 1
1 1982 1 1 127 GLY CA C 38.082 -11.660 -3.421 1.00 . A A . 127 GLY CA 1 1
1 1983 1 1 127 GLY H H 37.636 -13.731 -3.770 1.00 . A A . 127 GLY H 1 1
1 1984 1 1 127 GLY HA2 H 37.749 -11.373 -2.425 1.00 . A A . 127 GLY HA2 1 1
1 1985 1 1 127 GLY HA3 H 39.011 -11.126 -3.629 1.00 . A A . 127 GLY HA3 1 1
1 1986 1 1 127 GLY N N 38.344 -13.104 -3.414 1.00 . A A . 127 GLY N 1 1
1 1987 1 1 127 GLY O O 35.824 -11.239 -4.144 1.00 . A A . 127 GLY O 1 1
1 1988 1 1 128 ILE C C 36.973 -10.602 -8.033 1.00 . A A . 128 ILE C 1 1
1 1989 1 1 128 ILE CA C 36.640 -10.070 -6.628 1.00 . A A . 128 ILE CA 1 1
1 1990 1 1 128 ILE CB C 36.722 -8.521 -6.521 1.00 . A A . 128 ILE CB 1 1
1 1991 1 1 128 ILE CD1 C 38.754 -7.747 -5.028 1.00 . A A . 128 ILE CD1 1 1
1 1992 1 1 128 ILE CG1 C 38.161 -7.944 -6.434 1.00 . A A . 128 ILE CG1 1 1
1 1993 1 1 128 ILE CG2 C 35.808 -8.012 -5.394 1.00 . A A . 128 ILE CG2 1 1
1 1994 1 1 128 ILE H H 38.466 -10.749 -5.741 1.00 . A A . 128 ILE H 1 1
1 1995 1 1 128 ILE HA H 35.596 -10.341 -6.467 1.00 . A A . 128 ILE HA 1 1
1 1996 1 1 128 ILE HB H 36.287 -8.122 -7.439 1.00 . A A . 128 ILE HB 1 1
1 1997 1 1 128 ILE HD11 H 38.694 -8.664 -4.445 1.00 . A A . 128 ILE HD11 1 1
1 1998 1 1 128 ILE HD12 H 39.801 -7.456 -5.117 1.00 . A A . 128 ILE HD12 1 1
1 1999 1 1 128 ILE HD13 H 38.221 -6.952 -4.505 1.00 . A A . 128 ILE HD13 1 1
1 2000 1 1 128 ILE HG12 H 38.838 -8.580 -7.005 1.00 . A A . 128 ILE HG12 1 1
1 2001 1 1 128 ILE HG13 H 38.159 -6.967 -6.919 1.00 . A A . 128 ILE HG13 1 1
1 2002 1 1 128 ILE HG21 H 34.783 -8.335 -5.580 1.00 . A A . 128 ILE HG21 1 1
1 2003 1 1 128 ILE HG22 H 36.128 -8.405 -4.429 1.00 . A A . 128 ILE HG22 1 1
1 2004 1 1 128 ILE HG23 H 35.830 -6.922 -5.366 1.00 . A A . 128 ILE HG23 1 1
1 2005 1 1 128 ILE N N 37.465 -10.731 -5.598 1.00 . A A . 128 ILE N 1 1
1 2006 1 1 128 ILE O O 37.422 -9.869 -8.916 1.00 . A A . 128 ILE O 1 1
1 2007 1 1 129 GLY C C 38.564 -12.475 -9.884 1.00 . A A . 129 GLY C 1 1
1 2008 1 1 129 GLY CA C 37.103 -12.670 -9.439 1.00 . A A . 129 GLY CA 1 1
1 2009 1 1 129 GLY H H 36.385 -12.418 -7.440 1.00 . A A . 129 GLY H 1 1
1 2010 1 1 129 GLY HA2 H 36.914 -13.730 -9.271 1.00 . A A . 129 GLY HA2 1 1
1 2011 1 1 129 GLY HA3 H 36.453 -12.346 -10.252 1.00 . A A . 129 GLY HA3 1 1
1 2012 1 1 129 GLY N N 36.763 -11.909 -8.227 1.00 . A A . 129 GLY N 1 1
1 2013 1 1 129 GLY O O 38.811 -11.788 -10.881 1.00 . A A . 129 GLY O 1 1
1 2014 1 1 130 PRO C C 41.422 -13.497 -10.766 1.00 . A A . 130 PRO C 1 1
1 2015 1 1 130 PRO CA C 40.970 -12.883 -9.428 1.00 . A A . 130 PRO CA 1 1
1 2016 1 1 130 PRO CB C 41.677 -13.495 -8.212 1.00 . A A . 130 PRO CB 1 1
1 2017 1 1 130 PRO CD C 39.345 -13.986 -8.054 1.00 . A A . 130 PRO CD 1 1
1 2018 1 1 130 PRO CG C 40.716 -14.591 -7.757 1.00 . A A . 130 PRO CG 1 1
1 2019 1 1 130 PRO HA H 41.186 -11.813 -9.444 1.00 . A A . 130 PRO HA 1 1
1 2020 1 1 130 PRO HB2 H 42.663 -13.892 -8.455 1.00 . A A . 130 PRO HB2 1 1
1 2021 1 1 130 PRO HB3 H 41.756 -12.743 -7.424 1.00 . A A . 130 PRO HB3 1 1
1 2022 1 1 130 PRO HD2 H 38.636 -14.779 -8.293 1.00 . A A . 130 PRO HD2 1 1
1 2023 1 1 130 PRO HD3 H 38.999 -13.416 -7.190 1.00 . A A . 130 PRO HD3 1 1
1 2024 1 1 130 PRO HG2 H 40.860 -15.489 -8.359 1.00 . A A . 130 PRO HG2 1 1
1 2025 1 1 130 PRO HG3 H 40.841 -14.817 -6.701 1.00 . A A . 130 PRO HG3 1 1
1 2026 1 1 130 PRO N N 39.541 -13.088 -9.186 1.00 . A A . 130 PRO N 1 1
1 2027 1 1 130 PRO O O 41.495 -14.719 -10.910 1.00 . A A . 130 PRO O 1 1
1 2028 1 1 131 ALA C C 41.153 -14.003 -13.798 1.00 . A A . 131 ALA C 1 1
1 2029 1 1 131 ALA CA C 42.096 -12.973 -13.128 1.00 . A A . 131 ALA CA 1 1
1 2030 1 1 131 ALA CB C 43.586 -13.355 -13.160 1.00 . A A . 131 ALA CB 1 1
1 2031 1 1 131 ALA H H 41.617 -11.657 -11.524 1.00 . A A . 131 ALA H 1 1
1 2032 1 1 131 ALA HA H 41.996 -12.059 -13.716 1.00 . A A . 131 ALA HA 1 1
1 2033 1 1 131 ALA HB1 H 44.185 -12.553 -12.727 1.00 . A A . 131 ALA HB1 1 1
1 2034 1 1 131 ALA HB2 H 43.751 -14.271 -12.591 1.00 . A A . 131 ALA HB2 1 1
1 2035 1 1 131 ALA HB3 H 43.903 -13.514 -14.191 1.00 . A A . 131 ALA HB3 1 1
1 2036 1 1 131 ALA N N 41.721 -12.637 -11.747 1.00 . A A . 131 ALA N 1 1
1 2037 1 1 131 ALA O O 41.558 -15.111 -14.166 1.00 . A A . 131 ALA O 1 1
1 2038 1 1 132 VAL C C 38.269 -13.831 -15.854 1.00 . A A . 132 VAL C 1 1
1 2039 1 1 132 VAL CA C 38.792 -14.441 -14.533 1.00 . A A . 132 VAL CA 1 1
1 2040 1 1 132 VAL CB C 37.648 -14.588 -13.502 1.00 . A A . 132 VAL CB 1 1
1 2041 1 1 132 VAL CG1 C 36.532 -15.524 -13.983 1.00 . A A . 132 VAL CG1 1 1
1 2042 1 1 132 VAL CG2 C 38.144 -15.173 -12.172 1.00 . A A . 132 VAL CG2 1 1
1 2043 1 1 132 VAL H H 39.656 -12.678 -13.669 1.00 . A A . 132 VAL H 1 1
1 2044 1 1 132 VAL HA H 39.181 -15.438 -14.725 1.00 . A A . 132 VAL HA 1 1
1 2045 1 1 132 VAL HB H 37.216 -13.606 -13.306 1.00 . A A . 132 VAL HB 1 1
1 2046 1 1 132 VAL HG11 H 36.085 -15.145 -14.898 1.00 . A A . 132 VAL HG11 1 1
1 2047 1 1 132 VAL HG12 H 36.926 -16.525 -14.160 1.00 . A A . 132 VAL HG12 1 1
1 2048 1 1 132 VAL HG13 H 35.747 -15.581 -13.228 1.00 . A A . 132 VAL HG13 1 1
1 2049 1 1 132 VAL HG21 H 38.597 -16.151 -12.337 1.00 . A A . 132 VAL HG21 1 1
1 2050 1 1 132 VAL HG22 H 38.884 -14.515 -11.726 1.00 . A A . 132 VAL HG22 1 1
1 2051 1 1 132 VAL HG23 H 37.312 -15.274 -11.474 1.00 . A A . 132 VAL HG23 1 1
1 2052 1 1 132 VAL N N 39.885 -13.613 -13.977 1.00 . A A . 132 VAL N 1 1
1 2053 1 1 132 VAL O O 38.033 -12.618 -15.895 1.00 . A A . 132 VAL O 1 1
1 2054 1 1 133 PRO C C 36.011 -13.819 -18.125 1.00 . A A . 133 PRO C 1 1
1 2055 1 1 133 PRO CA C 37.519 -14.150 -18.209 1.00 . A A . 133 PRO CA 1 1
1 2056 1 1 133 PRO CB C 37.806 -15.279 -19.211 1.00 . A A . 133 PRO CB 1 1
1 2057 1 1 133 PRO CD C 38.429 -16.036 -17.040 1.00 . A A . 133 PRO CD 1 1
1 2058 1 1 133 PRO CG C 37.803 -16.532 -18.340 1.00 . A A . 133 PRO CG 1 1
1 2059 1 1 133 PRO HA H 38.044 -13.251 -18.534 1.00 . A A . 133 PRO HA 1 1
1 2060 1 1 133 PRO HB2 H 37.063 -15.345 -20.007 1.00 . A A . 133 PRO HB2 1 1
1 2061 1 1 133 PRO HB3 H 38.800 -15.140 -19.639 1.00 . A A . 133 PRO HB3 1 1
1 2062 1 1 133 PRO HD2 H 38.041 -16.614 -16.202 1.00 . A A . 133 PRO HD2 1 1
1 2063 1 1 133 PRO HD3 H 39.515 -16.137 -17.095 1.00 . A A . 133 PRO HD3 1 1
1 2064 1 1 133 PRO HG2 H 36.776 -16.851 -18.154 1.00 . A A . 133 PRO HG2 1 1
1 2065 1 1 133 PRO HG3 H 38.383 -17.340 -18.786 1.00 . A A . 133 PRO HG3 1 1
1 2066 1 1 133 PRO N N 38.083 -14.622 -16.935 1.00 . A A . 133 PRO N 1 1
1 2067 1 1 133 PRO O O 35.370 -13.997 -17.083 1.00 . A A . 133 PRO O 1 1
1 2068 1 1 134 GLN C C 33.081 -14.276 -19.162 1.00 . A A . 134 GLN C 1 1
1 2069 1 1 134 GLN CA C 33.993 -13.045 -19.376 1.00 . A A . 134 GLN CA 1 1
1 2070 1 1 134 GLN CB C 33.707 -12.354 -20.724 1.00 . A A . 134 GLN CB 1 1
1 2071 1 1 134 GLN CD C 33.096 -12.974 -23.126 1.00 . A A . 134 GLN CD 1 1
1 2072 1 1 134 GLN CG C 34.078 -13.186 -21.969 1.00 . A A . 134 GLN CG 1 1
1 2073 1 1 134 GLN H H 36.029 -13.206 -20.038 1.00 . A A . 134 GLN H 1 1
1 2074 1 1 134 GLN HA H 33.719 -12.338 -18.592 1.00 . A A . 134 GLN HA 1 1
1 2075 1 1 134 GLN HB2 H 32.641 -12.120 -20.751 1.00 . A A . 134 GLN HB2 1 1
1 2076 1 1 134 GLN HB3 H 34.243 -11.404 -20.764 1.00 . A A . 134 GLN HB3 1 1
1 2077 1 1 134 GLN HE21 H 31.642 -14.064 -22.232 1.00 . A A . 134 GLN HE21 1 1
1 2078 1 1 134 GLN HE22 H 31.257 -13.382 -23.812 1.00 . A A . 134 GLN HE22 1 1
1 2079 1 1 134 GLN HG2 H 35.084 -12.915 -22.291 1.00 . A A . 134 GLN HG2 1 1
1 2080 1 1 134 GLN HG3 H 34.086 -14.248 -21.731 1.00 . A A . 134 GLN HG3 1 1
1 2081 1 1 134 GLN N N 35.435 -13.324 -19.231 1.00 . A A . 134 GLN N 1 1
1 2082 1 1 134 GLN NE2 N 31.899 -13.525 -23.047 1.00 . A A . 134 GLN NE2 1 1
1 2083 1 1 134 GLN O O 31.919 -14.075 -18.740 1.00 . A A . 134 GLN O 1 1
1 2084 1 1 134 GLN OXT O 33.501 -15.423 -19.443 1.00 . A A . 134 GLN OXT 1 1
1 2085 1 1 134 GLN OE1 O 33.382 -12.318 -24.122 1.00 . A A . 134 GLN OE1 1 1
2 2086 1 1 1 ASP C C -7.125 -1.735 -12.611 1.00 . A A . 1 ASP C 1 1
2 2087 1 1 1 ASP CA C -8.212 -2.056 -11.561 1.00 . A A . 1 ASP CA 1 1
2 2088 1 1 1 ASP CB C -8.328 -3.578 -11.340 1.00 . A A . 1 ASP CB 1 1
2 2089 1 1 1 ASP CG C -9.105 -3.960 -10.071 1.00 . A A . 1 ASP CG 1 1
2 2090 1 1 1 ASP H1 H -9.758 -1.546 -12.938 1.00 . A A . 1 ASP H1 1 1
2 2091 1 1 1 ASP HA H -7.889 -1.610 -10.619 1.00 . A A . 1 ASP HA 1 1
2 2092 1 1 1 ASP HB2 H -8.797 -4.036 -12.215 1.00 . A A . 1 ASP HB2 1 1
2 2093 1 1 1 ASP HB3 H -7.322 -3.996 -11.254 1.00 . A A . 1 ASP HB3 1 1
2 2094 1 1 1 ASP N N -9.515 -1.494 -11.957 1.00 . A A . 1 ASP N 1 1
2 2095 1 1 1 ASP O O -6.836 -2.546 -13.495 1.00 . A A . 1 ASP O 1 1
2 2096 1 1 1 ASP OD1 O -8.547 -3.818 -8.955 1.00 . A A . 1 ASP OD1 1 1
2 2097 1 1 1 ASP OD2 O -10.249 -4.464 -10.184 1.00 . A A . 1 ASP OD2 1 1
2 2098 1 1 2 ASP C C -4.489 0.920 -12.718 1.00 . A A . 2 ASP C 1 1
2 2099 1 1 2 ASP CA C -5.385 -0.142 -13.393 1.00 . A A . 2 ASP CA 1 1
2 2100 1 1 2 ASP CB C -5.893 0.339 -14.766 1.00 . A A . 2 ASP CB 1 1
2 2101 1 1 2 ASP CG C -4.755 0.366 -15.801 1.00 . A A . 2 ASP CG 1 1
2 2102 1 1 2 ASP H H -6.810 0.082 -11.796 1.00 . A A . 2 ASP H 1 1
2 2103 1 1 2 ASP HA H -4.761 -1.020 -13.561 1.00 . A A . 2 ASP HA 1 1
2 2104 1 1 2 ASP HB2 H -6.674 -0.337 -15.120 1.00 . A A . 2 ASP HB2 1 1
2 2105 1 1 2 ASP HB3 H -6.344 1.329 -14.676 1.00 . A A . 2 ASP HB3 1 1
2 2106 1 1 2 ASP N N -6.523 -0.539 -12.541 1.00 . A A . 2 ASP N 1 1
2 2107 1 1 2 ASP O O -3.340 0.637 -12.370 1.00 . A A . 2 ASP O 1 1
2 2108 1 1 2 ASP OD1 O -3.960 1.333 -15.814 1.00 . A A . 2 ASP OD1 1 1
2 2109 1 1 2 ASP OD2 O -4.652 -0.586 -16.614 1.00 . A A . 2 ASP OD2 1 1
2 2110 1 1 3 THR C C -4.996 3.696 -10.543 1.00 . A A . 3 THR C 1 1
2 2111 1 1 3 THR CA C -4.360 3.291 -11.884 1.00 . A A . 3 THR CA 1 1
2 2112 1 1 3 THR CB C -4.387 4.508 -12.838 1.00 . A A . 3 THR CB 1 1
2 2113 1 1 3 THR CG2 C -3.254 4.453 -13.864 1.00 . A A . 3 THR CG2 1 1
2 2114 1 1 3 THR H H -5.965 2.284 -12.831 1.00 . A A . 3 THR H 1 1
2 2115 1 1 3 THR HA H -3.321 3.039 -11.676 1.00 . A A . 3 THR HA 1 1
2 2116 1 1 3 THR HB H -4.255 5.422 -12.259 1.00 . A A . 3 THR HB 1 1
2 2117 1 1 3 THR HG1 H -5.570 5.406 -14.092 1.00 . A A . 3 THR HG1 1 1
2 2118 1 1 3 THR HG21 H -3.116 5.442 -14.301 1.00 . A A . 3 THR HG21 1 1
2 2119 1 1 3 THR HG22 H -3.489 3.740 -14.651 1.00 . A A . 3 THR HG22 1 1
2 2120 1 1 3 THR HG23 H -2.322 4.159 -13.380 1.00 . A A . 3 THR HG23 1 1
2 2121 1 1 3 THR N N -5.026 2.123 -12.495 1.00 . A A . 3 THR N 1 1
2 2122 1 1 3 THR O O -6.129 3.294 -10.251 1.00 . A A . 3 THR O 1 1
2 2123 1 1 3 THR OG1 O -5.618 4.614 -13.529 1.00 . A A . 3 THR OG1 1 1
2 2124 1 1 4 PRO C C -5.972 6.032 -8.629 1.00 . A A . 4 PRO C 1 1
2 2125 1 1 4 PRO CA C -4.831 5.007 -8.447 1.00 . A A . 4 PRO CA 1 1
2 2126 1 1 4 PRO CB C -3.629 5.656 -7.757 1.00 . A A . 4 PRO CB 1 1
2 2127 1 1 4 PRO CD C -2.916 4.954 -9.888 1.00 . A A . 4 PRO CD 1 1
2 2128 1 1 4 PRO CG C -2.744 6.107 -8.908 1.00 . A A . 4 PRO CG 1 1
2 2129 1 1 4 PRO HA H -5.192 4.173 -7.843 1.00 . A A . 4 PRO HA 1 1
2 2130 1 1 4 PRO HB2 H -3.913 6.490 -7.117 1.00 . A A . 4 PRO HB2 1 1
2 2131 1 1 4 PRO HB3 H -3.094 4.904 -7.190 1.00 . A A . 4 PRO HB3 1 1
2 2132 1 1 4 PRO HD2 H -2.701 5.302 -10.895 1.00 . A A . 4 PRO HD2 1 1
2 2133 1 1 4 PRO HD3 H -2.233 4.144 -9.624 1.00 . A A . 4 PRO HD3 1 1
2 2134 1 1 4 PRO HG2 H -3.131 7.031 -9.341 1.00 . A A . 4 PRO HG2 1 1
2 2135 1 1 4 PRO HG3 H -1.710 6.231 -8.596 1.00 . A A . 4 PRO HG3 1 1
2 2136 1 1 4 PRO N N -4.294 4.498 -9.714 1.00 . A A . 4 PRO N 1 1
2 2137 1 1 4 PRO O O -6.160 6.564 -9.729 1.00 . A A . 4 PRO O 1 1
2 2138 1 1 5 PRO C C -7.172 8.791 -7.859 1.00 . A A . 5 PRO C 1 1
2 2139 1 1 5 PRO CA C -7.747 7.391 -7.561 1.00 . A A . 5 PRO CA 1 1
2 2140 1 1 5 PRO CB C -8.402 7.328 -6.172 1.00 . A A . 5 PRO CB 1 1
2 2141 1 1 5 PRO CD C -6.625 5.765 -6.229 1.00 . A A . 5 PRO CD 1 1
2 2142 1 1 5 PRO CG C -7.332 6.717 -5.275 1.00 . A A . 5 PRO CG 1 1
2 2143 1 1 5 PRO HA H -8.493 7.115 -8.303 1.00 . A A . 5 PRO HA 1 1
2 2144 1 1 5 PRO HB2 H -8.698 8.309 -5.801 1.00 . A A . 5 PRO HB2 1 1
2 2145 1 1 5 PRO HB3 H -9.268 6.664 -6.207 1.00 . A A . 5 PRO HB3 1 1
2 2146 1 1 5 PRO HD2 H -5.600 5.605 -5.897 1.00 . A A . 5 PRO HD2 1 1
2 2147 1 1 5 PRO HD3 H -7.169 4.822 -6.256 1.00 . A A . 5 PRO HD3 1 1
2 2148 1 1 5 PRO HG2 H -6.638 7.491 -4.940 1.00 . A A . 5 PRO HG2 1 1
2 2149 1 1 5 PRO HG3 H -7.765 6.193 -4.423 1.00 . A A . 5 PRO HG3 1 1
2 2150 1 1 5 PRO N N -6.702 6.371 -7.548 1.00 . A A . 5 PRO N 1 1
2 2151 1 1 5 PRO O O -6.263 9.235 -7.149 1.00 . A A . 5 PRO O 1 1
2 2152 1 1 6 PRO C C -7.958 11.900 -7.930 1.00 . A A . 6 PRO C 1 1
2 2153 1 1 6 PRO CA C -7.409 10.948 -9.025 1.00 . A A . 6 PRO CA 1 1
2 2154 1 1 6 PRO CB C -7.934 11.310 -10.418 1.00 . A A . 6 PRO CB 1 1
2 2155 1 1 6 PRO CD C -8.625 9.075 -9.896 1.00 . A A . 6 PRO CD 1 1
2 2156 1 1 6 PRO CG C -9.082 10.329 -10.642 1.00 . A A . 6 PRO CG 1 1
2 2157 1 1 6 PRO HA H -6.325 11.075 -9.041 1.00 . A A . 6 PRO HA 1 1
2 2158 1 1 6 PRO HB2 H -8.270 12.346 -10.479 1.00 . A A . 6 PRO HB2 1 1
2 2159 1 1 6 PRO HB3 H -7.153 11.124 -11.156 1.00 . A A . 6 PRO HB3 1 1
2 2160 1 1 6 PRO HD2 H -9.494 8.566 -9.477 1.00 . A A . 6 PRO HD2 1 1
2 2161 1 1 6 PRO HD3 H -8.098 8.411 -10.583 1.00 . A A . 6 PRO HD3 1 1
2 2162 1 1 6 PRO HG2 H -9.992 10.722 -10.190 1.00 . A A . 6 PRO HG2 1 1
2 2163 1 1 6 PRO HG3 H -9.242 10.132 -11.703 1.00 . A A . 6 PRO HG3 1 1
2 2164 1 1 6 PRO N N -7.704 9.528 -8.857 1.00 . A A . 6 PRO N 1 1
2 2165 1 1 6 PRO O O -7.336 12.956 -7.769 1.00 . A A . 6 PRO O 1 1
2 2166 1 1 7 PRO C C -8.454 12.584 -4.915 1.00 . A A . 7 PRO C 1 1
2 2167 1 1 7 PRO CA C -9.457 12.543 -6.085 1.00 . A A . 7 PRO CA 1 1
2 2168 1 1 7 PRO CB C -10.834 12.054 -5.609 1.00 . A A . 7 PRO CB 1 1
2 2169 1 1 7 PRO CD C -10.037 10.554 -7.247 1.00 . A A . 7 PRO CD 1 1
2 2170 1 1 7 PRO CG C -10.803 10.569 -5.930 1.00 . A A . 7 PRO CG 1 1
2 2171 1 1 7 PRO HA H -9.561 13.548 -6.496 1.00 . A A . 7 PRO HA 1 1
2 2172 1 1 7 PRO HB2 H -10.998 12.222 -4.544 1.00 . A A . 7 PRO HB2 1 1
2 2173 1 1 7 PRO HB3 H -11.617 12.536 -6.196 1.00 . A A . 7 PRO HB3 1 1
2 2174 1 1 7 PRO HD2 H -9.608 9.569 -7.369 1.00 . A A . 7 PRO HD2 1 1
2 2175 1 1 7 PRO HD3 H -10.725 10.766 -8.064 1.00 . A A . 7 PRO HD3 1 1
2 2176 1 1 7 PRO HG2 H -10.238 10.036 -5.162 1.00 . A A . 7 PRO HG2 1 1
2 2177 1 1 7 PRO HG3 H -11.804 10.148 -6.035 1.00 . A A . 7 PRO HG3 1 1
2 2178 1 1 7 PRO N N -9.044 11.627 -7.155 1.00 . A A . 7 PRO N 1 1
2 2179 1 1 7 PRO O O -7.641 11.666 -4.755 1.00 . A A . 7 PRO O 1 1
2 2180 1 1 8 PRO C C -8.113 12.491 -1.886 1.00 . A A . 8 PRO C 1 1
2 2181 1 1 8 PRO CA C -7.768 13.660 -2.807 1.00 . A A . 8 PRO CA 1 1
2 2182 1 1 8 PRO CB C -8.089 15.017 -2.166 1.00 . A A . 8 PRO CB 1 1
2 2183 1 1 8 PRO CD C -9.401 14.776 -4.158 1.00 . A A . 8 PRO CD 1 1
2 2184 1 1 8 PRO CG C -9.437 15.399 -2.769 1.00 . A A . 8 PRO CG 1 1
2 2185 1 1 8 PRO HA H -6.709 13.607 -3.033 1.00 . A A . 8 PRO HA 1 1
2 2186 1 1 8 PRO HB2 H -8.147 14.963 -1.079 1.00 . A A . 8 PRO HB2 1 1
2 2187 1 1 8 PRO HB3 H -7.342 15.751 -2.462 1.00 . A A . 8 PRO HB3 1 1
2 2188 1 1 8 PRO HD2 H -10.414 14.511 -4.463 1.00 . A A . 8 PRO HD2 1 1
2 2189 1 1 8 PRO HD3 H -8.964 15.477 -4.870 1.00 . A A . 8 PRO HD3 1 1
2 2190 1 1 8 PRO HG2 H -10.232 14.928 -2.196 1.00 . A A . 8 PRO HG2 1 1
2 2191 1 1 8 PRO HG3 H -9.575 16.480 -2.810 1.00 . A A . 8 PRO HG3 1 1
2 2192 1 1 8 PRO N N -8.539 13.607 -4.043 1.00 . A A . 8 PRO N 1 1
2 2193 1 1 8 PRO O O -9.285 12.219 -1.626 1.00 . A A . 8 PRO O 1 1
2 2194 1 1 9 PHE C C -8.129 11.372 0.878 1.00 . A A . 9 PHE C 1 1
2 2195 1 1 9 PHE CA C -7.251 10.841 -0.268 1.00 . A A . 9 PHE CA 1 1
2 2196 1 1 9 PHE CB C -5.855 10.448 0.231 1.00 . A A . 9 PHE CB 1 1
2 2197 1 1 9 PHE CD1 C -6.116 8.380 1.664 1.00 . A A . 9 PHE CD1 1 1
2 2198 1 1 9 PHE CD2 C -5.658 10.508 2.752 1.00 . A A . 9 PHE CD2 1 1
2 2199 1 1 9 PHE CE1 C -6.137 7.752 2.921 1.00 . A A . 9 PHE CE1 1 1
2 2200 1 1 9 PHE CE2 C -5.674 9.875 4.003 1.00 . A A . 9 PHE CE2 1 1
2 2201 1 1 9 PHE CG C -5.861 9.758 1.578 1.00 . A A . 9 PHE CG 1 1
2 2202 1 1 9 PHE CZ C -5.908 8.496 4.087 1.00 . A A . 9 PHE CZ 1 1
2 2203 1 1 9 PHE H H -6.149 12.048 -1.636 1.00 . A A . 9 PHE H 1 1
2 2204 1 1 9 PHE HA H -7.745 9.959 -0.676 1.00 . A A . 9 PHE HA 1 1
2 2205 1 1 9 PHE HB2 H -5.378 9.802 -0.506 1.00 . A A . 9 PHE HB2 1 1
2 2206 1 1 9 PHE HB3 H -5.248 11.350 0.320 1.00 . A A . 9 PHE HB3 1 1
2 2207 1 1 9 PHE HD1 H -6.291 7.800 0.768 1.00 . A A . 9 PHE HD1 1 1
2 2208 1 1 9 PHE HD2 H -5.488 11.574 2.705 1.00 . A A . 9 PHE HD2 1 1
2 2209 1 1 9 PHE HE1 H -6.303 6.691 2.998 1.00 . A A . 9 PHE HE1 1 1
2 2210 1 1 9 PHE HE2 H -5.495 10.446 4.895 1.00 . A A . 9 PHE HE2 1 1
2 2211 1 1 9 PHE HZ H -5.898 8.006 5.046 1.00 . A A . 9 PHE HZ 1 1
2 2212 1 1 9 PHE N N -7.089 11.836 -1.331 1.00 . A A . 9 PHE N 1 1
2 2213 1 1 9 PHE O O -9.027 10.685 1.348 1.00 . A A . 9 PHE O 1 1
2 2214 1 1 10 LEU C C -9.949 13.977 1.943 1.00 . A A . 10 LEU C 1 1
2 2215 1 1 10 LEU CA C -8.607 13.324 2.360 1.00 . A A . 10 LEU CA 1 1
2 2216 1 1 10 LEU CB C -7.629 14.319 3.018 1.00 . A A . 10 LEU CB 1 1
2 2217 1 1 10 LEU CD1 C -6.878 16.702 3.158 1.00 . A A . 10 LEU CD1 1 1
2 2218 1 1 10 LEU CD2 C -6.117 15.360 1.240 1.00 . A A . 10 LEU CD2 1 1
2 2219 1 1 10 LEU CG C -7.287 15.585 2.205 1.00 . A A . 10 LEU CG 1 1
2 2220 1 1 10 LEU H H -7.133 13.098 0.839 1.00 . A A . 10 LEU H 1 1
2 2221 1 1 10 LEU HA H -8.860 12.586 3.123 1.00 . A A . 10 LEU HA 1 1
2 2222 1 1 10 LEU HB2 H -8.076 14.628 3.961 1.00 . A A . 10 LEU HB2 1 1
2 2223 1 1 10 LEU HB3 H -6.706 13.799 3.278 1.00 . A A . 10 LEU HB3 1 1
2 2224 1 1 10 LEU HD11 H -6.689 17.611 2.594 1.00 . A A . 10 LEU HD11 1 1
2 2225 1 1 10 LEU HD12 H -5.978 16.412 3.695 1.00 . A A . 10 LEU HD12 1 1
2 2226 1 1 10 LEU HD13 H -7.680 16.894 3.872 1.00 . A A . 10 LEU HD13 1 1
2 2227 1 1 10 LEU HD21 H -5.268 14.939 1.778 1.00 . A A . 10 LEU HD21 1 1
2 2228 1 1 10 LEU HD22 H -5.825 16.311 0.795 1.00 . A A . 10 LEU HD22 1 1
2 2229 1 1 10 LEU HD23 H -6.400 14.688 0.436 1.00 . A A . 10 LEU HD23 1 1
2 2230 1 1 10 LEU HG H -8.151 15.928 1.638 1.00 . A A . 10 LEU HG 1 1
2 2231 1 1 10 LEU N N -7.899 12.622 1.289 1.00 . A A . 10 LEU N 1 1
2 2232 1 1 10 LEU O O -10.408 14.883 2.634 1.00 . A A . 10 LEU O 1 1
2 2233 1 1 11 ALA C C -12.810 14.734 1.211 1.00 . A A . 11 ALA C 1 1
2 2234 1 1 11 ALA CA C -11.767 14.179 0.210 1.00 . A A . 11 ALA CA 1 1
2 2235 1 1 11 ALA CB C -12.393 13.178 -0.773 1.00 . A A . 11 ALA CB 1 1
2 2236 1 1 11 ALA H H -10.120 12.829 0.300 1.00 . A A . 11 ALA H 1 1
2 2237 1 1 11 ALA HA H -11.427 15.030 -0.380 1.00 . A A . 11 ALA HA 1 1
2 2238 1 1 11 ALA HB1 H -12.659 12.256 -0.259 1.00 . A A . 11 ALA HB1 1 1
2 2239 1 1 11 ALA HB2 H -13.291 13.610 -1.215 1.00 . A A . 11 ALA HB2 1 1
2 2240 1 1 11 ALA HB3 H -11.696 12.949 -1.577 1.00 . A A . 11 ALA HB3 1 1
2 2241 1 1 11 ALA N N -10.567 13.573 0.822 1.00 . A A . 11 ALA N 1 1
2 2242 1 1 11 ALA O O -13.531 13.978 1.866 1.00 . A A . 11 ALA O 1 1
2 2243 1 1 12 GLY C C -12.996 18.024 2.935 1.00 . A A . 12 GLY C 1 1
2 2244 1 1 12 GLY CA C -13.674 16.779 2.340 1.00 . A A . 12 GLY CA 1 1
2 2245 1 1 12 GLY H H -12.239 16.589 0.751 1.00 . A A . 12 GLY H 1 1
2 2246 1 1 12 GLY HA2 H -14.613 17.094 1.885 1.00 . A A . 12 GLY HA2 1 1
2 2247 1 1 12 GLY HA3 H -13.911 16.106 3.165 1.00 . A A . 12 GLY HA3 1 1
2 2248 1 1 12 GLY N N -12.872 16.065 1.333 1.00 . A A . 12 GLY N 1 1
2 2249 1 1 12 GLY O O -13.289 18.392 4.074 1.00 . A A . 12 GLY O 1 1
2 2250 1 1 13 ALA C C -11.472 21.041 1.726 1.00 . A A . 13 ALA C 1 1
2 2251 1 1 13 ALA CA C -11.251 19.786 2.612 1.00 . A A . 13 ALA CA 1 1
2 2252 1 1 13 ALA CB C -9.797 19.299 2.569 1.00 . A A . 13 ALA CB 1 1
2 2253 1 1 13 ALA H H -11.961 18.352 1.237 1.00 . A A . 13 ALA H 1 1
2 2254 1 1 13 ALA HA H -11.492 20.047 3.644 1.00 . A A . 13 ALA HA 1 1
2 2255 1 1 13 ALA HB1 H -9.133 20.101 2.873 1.00 . A A . 13 ALA HB1 1 1
2 2256 1 1 13 ALA HB2 H -9.665 18.462 3.256 1.00 . A A . 13 ALA HB2 1 1
2 2257 1 1 13 ALA HB3 H -9.532 18.980 1.559 1.00 . A A . 13 ALA HB3 1 1
2 2258 1 1 13 ALA N N -12.086 18.660 2.187 1.00 . A A . 13 ALA N 1 1
2 2259 1 1 13 ALA O O -11.909 20.903 0.576 1.00 . A A . 13 ALA O 1 1
2 2260 1 1 14 PRO C C -10.342 23.710 0.345 1.00 . A A . 14 PRO C 1 1
2 2261 1 1 14 PRO CA C -11.373 23.509 1.468 1.00 . A A . 14 PRO CA 1 1
2 2262 1 1 14 PRO CB C -11.290 24.623 2.521 1.00 . A A . 14 PRO CB 1 1
2 2263 1 1 14 PRO CD C -10.721 22.563 3.574 1.00 . A A . 14 PRO CD 1 1
2 2264 1 1 14 PRO CG C -10.343 24.043 3.567 1.00 . A A . 14 PRO CG 1 1
2 2265 1 1 14 PRO HA H -12.366 23.512 1.020 1.00 . A A . 14 PRO HA 1 1
2 2266 1 1 14 PRO HB2 H -10.915 25.563 2.115 1.00 . A A . 14 PRO HB2 1 1
2 2267 1 1 14 PRO HB3 H -12.274 24.773 2.969 1.00 . A A . 14 PRO HB3 1 1
2 2268 1 1 14 PRO HD2 H -9.860 21.959 3.860 1.00 . A A . 14 PRO HD2 1 1
2 2269 1 1 14 PRO HD3 H -11.542 22.399 4.273 1.00 . A A . 14 PRO HD3 1 1
2 2270 1 1 14 PRO HG2 H -9.311 24.159 3.232 1.00 . A A . 14 PRO HG2 1 1
2 2271 1 1 14 PRO HG3 H -10.484 24.502 4.546 1.00 . A A . 14 PRO HG3 1 1
2 2272 1 1 14 PRO N N -11.175 22.264 2.220 1.00 . A A . 14 PRO N 1 1
2 2273 1 1 14 PRO O O -9.292 23.069 0.323 1.00 . A A . 14 PRO O 1 1
2 2274 1 1 15 GLN C C -8.287 25.274 -1.339 1.00 . A A . 15 GLN C 1 1
2 2275 1 1 15 GLN CA C -9.755 24.996 -1.723 1.00 . A A . 15 GLN CA 1 1
2 2276 1 1 15 GLN CB C -10.353 26.210 -2.452 1.00 . A A . 15 GLN CB 1 1
2 2277 1 1 15 GLN CD C -11.462 25.629 -4.693 1.00 . A A . 15 GLN CD 1 1
2 2278 1 1 15 GLN CG C -11.662 25.882 -3.196 1.00 . A A . 15 GLN CG 1 1
2 2279 1 1 15 GLN H H -11.480 25.153 -0.458 1.00 . A A . 15 GLN H 1 1
2 2280 1 1 15 GLN HA H -9.769 24.160 -2.419 1.00 . A A . 15 GLN HA 1 1
2 2281 1 1 15 GLN HB2 H -10.548 26.995 -1.721 1.00 . A A . 15 GLN HB2 1 1
2 2282 1 1 15 GLN HB3 H -9.620 26.596 -3.161 1.00 . A A . 15 GLN HB3 1 1
2 2283 1 1 15 GLN HE21 H -12.309 23.778 -4.644 1.00 . A A . 15 GLN HE21 1 1
2 2284 1 1 15 GLN HE22 H -11.748 24.367 -6.205 1.00 . A A . 15 GLN HE22 1 1
2 2285 1 1 15 GLN HG2 H -12.135 25.013 -2.737 1.00 . A A . 15 GLN HG2 1 1
2 2286 1 1 15 GLN HG3 H -12.340 26.728 -3.091 1.00 . A A . 15 GLN HG3 1 1
2 2287 1 1 15 GLN N N -10.605 24.659 -0.562 1.00 . A A . 15 GLN N 1 1
2 2288 1 1 15 GLN NE2 N -11.865 24.485 -5.209 1.00 . A A . 15 GLN NE2 1 1
2 2289 1 1 15 GLN O O -7.360 24.806 -2.005 1.00 . A A . 15 GLN O 1 1
2 2290 1 1 15 GLN OE1 O -10.967 26.465 -5.438 1.00 . A A . 15 GLN OE1 1 1
2 2291 1 1 16 ASP C C -5.945 25.011 0.672 1.00 . A A . 16 ASP C 1 1
2 2292 1 1 16 ASP CA C -6.770 26.280 0.374 1.00 . A A . 16 ASP CA 1 1
2 2293 1 1 16 ASP CB C -7.014 27.091 1.657 1.00 . A A . 16 ASP CB 1 1
2 2294 1 1 16 ASP CG C -5.708 27.482 2.368 1.00 . A A . 16 ASP CG 1 1
2 2295 1 1 16 ASP H H -8.906 26.341 0.231 1.00 . A A . 16 ASP H 1 1
2 2296 1 1 16 ASP HA H -6.190 26.892 -0.317 1.00 . A A . 16 ASP HA 1 1
2 2297 1 1 16 ASP HB2 H -7.565 27.999 1.402 1.00 . A A . 16 ASP HB2 1 1
2 2298 1 1 16 ASP HB3 H -7.642 26.505 2.332 1.00 . A A . 16 ASP HB3 1 1
2 2299 1 1 16 ASP N N -8.078 25.987 -0.228 1.00 . A A . 16 ASP N 1 1
2 2300 1 1 16 ASP O O -4.735 24.974 0.433 1.00 . A A . 16 ASP O 1 1
2 2301 1 1 16 ASP OD1 O -4.945 28.312 1.819 1.00 . A A . 16 ASP OD1 1 1
2 2302 1 1 16 ASP OD2 O -5.458 26.984 3.491 1.00 . A A . 16 ASP OD2 1 1
2 2303 1 1 17 VAL C C -5.891 21.813 0.102 1.00 . A A . 17 VAL C 1 1
2 2304 1 1 17 VAL CA C -6.012 22.629 1.393 1.00 . A A . 17 VAL CA 1 1
2 2305 1 1 17 VAL CB C -6.828 21.864 2.453 1.00 . A A . 17 VAL CB 1 1
2 2306 1 1 17 VAL CG1 C -6.348 20.418 2.616 1.00 . A A . 17 VAL CG1 1 1
2 2307 1 1 17 VAL CG2 C -6.718 22.537 3.827 1.00 . A A . 17 VAL CG2 1 1
2 2308 1 1 17 VAL H H -7.611 24.045 1.239 1.00 . A A . 17 VAL H 1 1
2 2309 1 1 17 VAL HA H -5.001 22.769 1.773 1.00 . A A . 17 VAL HA 1 1
2 2310 1 1 17 VAL HB H -7.878 21.856 2.157 1.00 . A A . 17 VAL HB 1 1
2 2311 1 1 17 VAL HG11 H -5.267 20.404 2.748 1.00 . A A . 17 VAL HG11 1 1
2 2312 1 1 17 VAL HG12 H -6.823 19.956 3.483 1.00 . A A . 17 VAL HG12 1 1
2 2313 1 1 17 VAL HG13 H -6.612 19.836 1.732 1.00 . A A . 17 VAL HG13 1 1
2 2314 1 1 17 VAL HG21 H -7.020 23.582 3.768 1.00 . A A . 17 VAL HG21 1 1
2 2315 1 1 17 VAL HG22 H -7.370 22.029 4.538 1.00 . A A . 17 VAL HG22 1 1
2 2316 1 1 17 VAL HG23 H -5.689 22.486 4.187 1.00 . A A . 17 VAL HG23 1 1
2 2317 1 1 17 VAL N N -6.607 23.951 1.147 1.00 . A A . 17 VAL N 1 1
2 2318 1 1 17 VAL O O -4.865 21.169 -0.114 1.00 . A A . 17 VAL O 1 1
2 2319 1 1 18 VAL C C -5.653 21.571 -2.911 1.00 . A A . 18 VAL C 1 1
2 2320 1 1 18 VAL CA C -6.878 21.161 -2.086 1.00 . A A . 18 VAL CA 1 1
2 2321 1 1 18 VAL CB C -8.179 21.393 -2.890 1.00 . A A . 18 VAL CB 1 1
2 2322 1 1 18 VAL CG1 C -8.180 20.625 -4.222 1.00 . A A . 18 VAL CG1 1 1
2 2323 1 1 18 VAL CG2 C -9.447 20.975 -2.120 1.00 . A A . 18 VAL CG2 1 1
2 2324 1 1 18 VAL H H -7.721 22.387 -0.516 1.00 . A A . 18 VAL H 1 1
2 2325 1 1 18 VAL HA H -6.798 20.091 -1.895 1.00 . A A . 18 VAL HA 1 1
2 2326 1 1 18 VAL HB H -8.253 22.455 -3.118 1.00 . A A . 18 VAL HB 1 1
2 2327 1 1 18 VAL HG11 H -9.109 20.819 -4.758 1.00 . A A . 18 VAL HG11 1 1
2 2328 1 1 18 VAL HG12 H -7.354 20.947 -4.855 1.00 . A A . 18 VAL HG12 1 1
2 2329 1 1 18 VAL HG13 H -8.090 19.553 -4.038 1.00 . A A . 18 VAL HG13 1 1
2 2330 1 1 18 VAL HG21 H -9.233 20.768 -1.073 1.00 . A A . 18 VAL HG21 1 1
2 2331 1 1 18 VAL HG22 H -10.179 21.782 -2.171 1.00 . A A . 18 VAL HG22 1 1
2 2332 1 1 18 VAL HG23 H -9.897 20.079 -2.549 1.00 . A A . 18 VAL HG23 1 1
2 2333 1 1 18 VAL N N -6.896 21.858 -0.783 1.00 . A A . 18 VAL N 1 1
2 2334 1 1 18 VAL O O -5.009 20.713 -3.508 1.00 . A A . 18 VAL O 1 1
2 2335 1 1 19 LYS C C -2.776 22.615 -3.038 1.00 . A A . 19 LYS C 1 1
2 2336 1 1 19 LYS CA C -4.029 23.308 -3.584 1.00 . A A . 19 LYS CA 1 1
2 2337 1 1 19 LYS CB C -3.915 24.837 -3.430 1.00 . A A . 19 LYS CB 1 1
2 2338 1 1 19 LYS CD C -2.137 25.017 -5.326 1.00 . A A . 19 LYS CD 1 1
2 2339 1 1 19 LYS CE C -3.279 25.265 -6.312 1.00 . A A . 19 LYS CE 1 1
2 2340 1 1 19 LYS CG C -2.577 25.437 -3.913 1.00 . A A . 19 LYS CG 1 1
2 2341 1 1 19 LYS H H -5.837 23.517 -2.398 1.00 . A A . 19 LYS H 1 1
2 2342 1 1 19 LYS HA H -4.107 23.035 -4.642 1.00 . A A . 19 LYS HA 1 1
2 2343 1 1 19 LYS HB2 H -4.740 25.308 -3.968 1.00 . A A . 19 LYS HB2 1 1
2 2344 1 1 19 LYS HB3 H -4.033 25.100 -2.377 1.00 . A A . 19 LYS HB3 1 1
2 2345 1 1 19 LYS HD2 H -1.261 25.602 -5.608 1.00 . A A . 19 LYS HD2 1 1
2 2346 1 1 19 LYS HD3 H -1.852 23.961 -5.341 1.00 . A A . 19 LYS HD3 1 1
2 2347 1 1 19 LYS HE2 H -4.128 24.651 -5.993 1.00 . A A . 19 LYS HE2 1 1
2 2348 1 1 19 LYS HE3 H -3.579 26.313 -6.231 1.00 . A A . 19 LYS HE3 1 1
2 2349 1 1 19 LYS HG2 H -2.667 26.524 -3.886 1.00 . A A . 19 LYS HG2 1 1
2 2350 1 1 19 LYS HG3 H -1.786 25.164 -3.211 1.00 . A A . 19 LYS HG3 1 1
2 2351 1 1 19 LYS HZ1 H -2.679 23.961 -7.821 1.00 . A A . 19 LYS HZ1 1 1
2 2352 1 1 19 LYS HZ2 H -2.078 25.473 -7.997 1.00 . A A . 19 LYS HZ2 1 1
2 2353 1 1 19 LYS HZ3 H -3.639 25.168 -8.355 1.00 . A A . 19 LYS HZ3 1 1
2 2354 1 1 19 LYS N N -5.258 22.852 -2.906 1.00 . A A . 19 LYS N 1 1
2 2355 1 1 19 LYS NZ N -2.891 24.943 -7.711 1.00 . A A . 19 LYS NZ 1 1
2 2356 1 1 19 LYS O O -1.986 22.062 -3.799 1.00 . A A . 19 LYS O 1 1
2 2357 1 1 20 ALA C C -1.410 20.477 -1.350 1.00 . A A . 20 ALA C 1 1
2 2358 1 1 20 ALA CA C -1.498 21.983 -1.028 1.00 . A A . 20 ALA CA 1 1
2 2359 1 1 20 ALA CB C -1.603 22.254 0.477 1.00 . A A . 20 ALA CB 1 1
2 2360 1 1 20 ALA H H -3.324 23.149 -1.230 1.00 . A A . 20 ALA H 1 1
2 2361 1 1 20 ALA HA H -0.578 22.447 -1.389 1.00 . A A . 20 ALA HA 1 1
2 2362 1 1 20 ALA HB1 H -0.697 21.900 0.972 1.00 . A A . 20 ALA HB1 1 1
2 2363 1 1 20 ALA HB2 H -1.705 23.325 0.656 1.00 . A A . 20 ALA HB2 1 1
2 2364 1 1 20 ALA HB3 H -2.463 21.734 0.899 1.00 . A A . 20 ALA HB3 1 1
2 2365 1 1 20 ALA N N -2.619 22.623 -1.720 1.00 . A A . 20 ALA N 1 1
2 2366 1 1 20 ALA O O -0.343 19.987 -1.733 1.00 . A A . 20 ALA O 1 1
2 2367 1 1 21 PHE C C -2.231 18.270 -3.248 1.00 . A A . 21 PHE C 1 1
2 2368 1 1 21 PHE CA C -2.696 18.396 -1.788 1.00 . A A . 21 PHE CA 1 1
2 2369 1 1 21 PHE CB C -4.148 17.911 -1.580 1.00 . A A . 21 PHE CB 1 1
2 2370 1 1 21 PHE CD1 C -4.264 15.643 -2.720 1.00 . A A . 21 PHE CD1 1 1
2 2371 1 1 21 PHE CD2 C -5.538 17.482 -3.664 1.00 . A A . 21 PHE CD2 1 1
2 2372 1 1 21 PHE CE1 C -4.683 14.821 -3.782 1.00 . A A . 21 PHE CE1 1 1
2 2373 1 1 21 PHE CE2 C -5.945 16.666 -4.733 1.00 . A A . 21 PHE CE2 1 1
2 2374 1 1 21 PHE CG C -4.679 16.985 -2.665 1.00 . A A . 21 PHE CG 1 1
2 2375 1 1 21 PHE CZ C -5.510 15.333 -4.798 1.00 . A A . 21 PHE CZ 1 1
2 2376 1 1 21 PHE H H -3.367 20.247 -0.937 1.00 . A A . 21 PHE H 1 1
2 2377 1 1 21 PHE HA H -2.045 17.742 -1.205 1.00 . A A . 21 PHE HA 1 1
2 2378 1 1 21 PHE HB2 H -4.198 17.396 -0.619 1.00 . A A . 21 PHE HB2 1 1
2 2379 1 1 21 PHE HB3 H -4.813 18.770 -1.512 1.00 . A A . 21 PHE HB3 1 1
2 2380 1 1 21 PHE HD1 H -3.603 15.253 -1.962 1.00 . A A . 21 PHE HD1 1 1
2 2381 1 1 21 PHE HD2 H -5.886 18.499 -3.629 1.00 . A A . 21 PHE HD2 1 1
2 2382 1 1 21 PHE HE1 H -4.375 13.786 -3.819 1.00 . A A . 21 PHE HE1 1 1
2 2383 1 1 21 PHE HE2 H -6.590 17.067 -5.503 1.00 . A A . 21 PHE HE2 1 1
2 2384 1 1 21 PHE HZ H -5.826 14.700 -5.616 1.00 . A A . 21 PHE HZ 1 1
2 2385 1 1 21 PHE N N -2.543 19.765 -1.282 1.00 . A A . 21 PHE N 1 1
2 2386 1 1 21 PHE O O -1.428 17.394 -3.545 1.00 . A A . 21 PHE O 1 1
2 2387 1 1 22 PHE C C -0.823 19.255 -5.829 1.00 . A A . 22 PHE C 1 1
2 2388 1 1 22 PHE CA C -2.326 19.072 -5.581 1.00 . A A . 22 PHE CA 1 1
2 2389 1 1 22 PHE CB C -3.095 20.144 -6.374 1.00 . A A . 22 PHE CB 1 1
2 2390 1 1 22 PHE CD1 C -3.705 18.632 -8.316 1.00 . A A . 22 PHE CD1 1 1
2 2391 1 1 22 PHE CD2 C -5.409 20.108 -7.388 1.00 . A A . 22 PHE CD2 1 1
2 2392 1 1 22 PHE CE1 C -4.632 18.147 -9.255 1.00 . A A . 22 PHE CE1 1 1
2 2393 1 1 22 PHE CE2 C -6.335 19.625 -8.332 1.00 . A A . 22 PHE CE2 1 1
2 2394 1 1 22 PHE CG C -4.094 19.603 -7.373 1.00 . A A . 22 PHE CG 1 1
2 2395 1 1 22 PHE CZ C -5.948 18.643 -9.262 1.00 . A A . 22 PHE CZ 1 1
2 2396 1 1 22 PHE H H -3.385 19.817 -3.863 1.00 . A A . 22 PHE H 1 1
2 2397 1 1 22 PHE HA H -2.602 18.079 -5.952 1.00 . A A . 22 PHE HA 1 1
2 2398 1 1 22 PHE HB2 H -3.602 20.820 -5.690 1.00 . A A . 22 PHE HB2 1 1
2 2399 1 1 22 PHE HB3 H -2.390 20.761 -6.934 1.00 . A A . 22 PHE HB3 1 1
2 2400 1 1 22 PHE HD1 H -2.690 18.254 -8.324 1.00 . A A . 22 PHE HD1 1 1
2 2401 1 1 22 PHE HD2 H -5.694 20.875 -6.676 1.00 . A A . 22 PHE HD2 1 1
2 2402 1 1 22 PHE HE1 H -4.331 17.396 -9.974 1.00 . A A . 22 PHE HE1 1 1
2 2403 1 1 22 PHE HE2 H -7.346 20.013 -8.348 1.00 . A A . 22 PHE HE2 1 1
2 2404 1 1 22 PHE HZ H -6.660 18.272 -9.990 1.00 . A A . 22 PHE HZ 1 1
2 2405 1 1 22 PHE N N -2.687 19.143 -4.158 1.00 . A A . 22 PHE N 1 1
2 2406 1 1 22 PHE O O -0.223 18.447 -6.537 1.00 . A A . 22 PHE O 1 1
2 2407 1 1 23 GLU C C 2.071 19.283 -4.710 1.00 . A A . 23 GLU C 1 1
2 2408 1 1 23 GLU CA C 1.271 20.448 -5.305 1.00 . A A . 23 GLU CA 1 1
2 2409 1 1 23 GLU CB C 1.695 21.767 -4.641 1.00 . A A . 23 GLU CB 1 1
2 2410 1 1 23 GLU CD C 2.368 24.064 -5.541 1.00 . A A . 23 GLU CD 1 1
2 2411 1 1 23 GLU CG C 1.256 22.999 -5.453 1.00 . A A . 23 GLU CG 1 1
2 2412 1 1 23 GLU H H -0.739 20.867 -4.621 1.00 . A A . 23 GLU H 1 1
2 2413 1 1 23 GLU HA H 1.539 20.499 -6.363 1.00 . A A . 23 GLU HA 1 1
2 2414 1 1 23 GLU HB2 H 1.281 21.826 -3.634 1.00 . A A . 23 GLU HB2 1 1
2 2415 1 1 23 GLU HB3 H 2.781 21.764 -4.553 1.00 . A A . 23 GLU HB3 1 1
2 2416 1 1 23 GLU HG2 H 0.976 22.700 -6.466 1.00 . A A . 23 GLU HG2 1 1
2 2417 1 1 23 GLU HG3 H 0.366 23.420 -4.982 1.00 . A A . 23 GLU HG3 1 1
2 2418 1 1 23 GLU N N -0.180 20.232 -5.185 1.00 . A A . 23 GLU N 1 1
2 2419 1 1 23 GLU O O 3.109 18.901 -5.254 1.00 . A A . 23 GLU O 1 1
2 2420 1 1 23 GLU OE1 O 3.417 23.803 -6.182 1.00 . A A . 23 GLU OE1 1 1
2 2421 1 1 23 GLU OE2 O 2.195 25.181 -4.996 1.00 . A A . 23 GLU OE2 1 1
2 2422 1 1 24 LEU C C 1.956 16.236 -4.047 1.00 . A A . 24 LEU C 1 1
2 2423 1 1 24 LEU CA C 2.133 17.437 -3.086 1.00 . A A . 24 LEU CA 1 1
2 2424 1 1 24 LEU CB C 1.534 17.159 -1.692 1.00 . A A . 24 LEU CB 1 1
2 2425 1 1 24 LEU CD1 C 3.584 16.762 -0.252 1.00 . A A . 24 LEU CD1 1 1
2 2426 1 1 24 LEU CD2 C 1.516 15.446 0.209 1.00 . A A . 24 LEU CD2 1 1
2 2427 1 1 24 LEU CG C 2.347 16.119 -0.892 1.00 . A A . 24 LEU CG 1 1
2 2428 1 1 24 LEU H H 0.733 19.106 -3.227 1.00 . A A . 24 LEU H 1 1
2 2429 1 1 24 LEU HA H 3.205 17.594 -2.972 1.00 . A A . 24 LEU HA 1 1
2 2430 1 1 24 LEU HB2 H 1.493 18.085 -1.117 1.00 . A A . 24 LEU HB2 1 1
2 2431 1 1 24 LEU HB3 H 0.513 16.802 -1.828 1.00 . A A . 24 LEU HB3 1 1
2 2432 1 1 24 LEU HD11 H 4.219 15.985 0.175 1.00 . A A . 24 LEU HD11 1 1
2 2433 1 1 24 LEU HD12 H 3.282 17.449 0.540 1.00 . A A . 24 LEU HD12 1 1
2 2434 1 1 24 LEU HD13 H 4.156 17.313 -0.996 1.00 . A A . 24 LEU HD13 1 1
2 2435 1 1 24 LEU HD21 H 1.701 14.372 0.182 1.00 . A A . 24 LEU HD21 1 1
2 2436 1 1 24 LEU HD22 H 0.451 15.617 0.057 1.00 . A A . 24 LEU HD22 1 1
2 2437 1 1 24 LEU HD23 H 1.787 15.819 1.196 1.00 . A A . 24 LEU HD23 1 1
2 2438 1 1 24 LEU HG H 2.680 15.335 -1.572 1.00 . A A . 24 LEU HG 1 1
2 2439 1 1 24 LEU N N 1.566 18.676 -3.632 1.00 . A A . 24 LEU N 1 1
2 2440 1 1 24 LEU O O 2.883 15.448 -4.223 1.00 . A A . 24 LEU O 1 1
2 2441 1 1 25 LEU C C 1.249 15.136 -6.993 1.00 . A A . 25 LEU C 1 1
2 2442 1 1 25 LEU CA C 0.518 15.009 -5.657 1.00 . A A . 25 LEU CA 1 1
2 2443 1 1 25 LEU CB C -0.995 14.889 -5.925 1.00 . A A . 25 LEU CB 1 1
2 2444 1 1 25 LEU CD1 C -1.221 12.339 -5.688 1.00 . A A . 25 LEU CD1 1 1
2 2445 1 1 25 LEU CD2 C -1.461 13.791 -3.691 1.00 . A A . 25 LEU CD2 1 1
2 2446 1 1 25 LEU CG C -1.675 13.718 -5.198 1.00 . A A . 25 LEU CG 1 1
2 2447 1 1 25 LEU H H 0.059 16.743 -4.464 1.00 . A A . 25 LEU H 1 1
2 2448 1 1 25 LEU HA H 0.876 14.080 -5.218 1.00 . A A . 25 LEU HA 1 1
2 2449 1 1 25 LEU HB2 H -1.487 15.822 -5.658 1.00 . A A . 25 LEU HB2 1 1
2 2450 1 1 25 LEU HB3 H -1.164 14.753 -6.993 1.00 . A A . 25 LEU HB3 1 1
2 2451 1 1 25 LEU HD11 H -1.459 12.229 -6.745 1.00 . A A . 25 LEU HD11 1 1
2 2452 1 1 25 LEU HD12 H -1.748 11.564 -5.132 1.00 . A A . 25 LEU HD12 1 1
2 2453 1 1 25 LEU HD13 H -0.150 12.201 -5.548 1.00 . A A . 25 LEU HD13 1 1
2 2454 1 1 25 LEU HD21 H -2.142 13.095 -3.204 1.00 . A A . 25 LEU HD21 1 1
2 2455 1 1 25 LEU HD22 H -1.670 14.797 -3.336 1.00 . A A . 25 LEU HD22 1 1
2 2456 1 1 25 LEU HD23 H -0.432 13.538 -3.440 1.00 . A A . 25 LEU HD23 1 1
2 2457 1 1 25 LEU HG H -2.742 13.792 -5.400 1.00 . A A . 25 LEU HG 1 1
2 2458 1 1 25 LEU N N 0.799 16.091 -4.701 1.00 . A A . 25 LEU N 1 1
2 2459 1 1 25 LEU O O 1.495 14.121 -7.631 1.00 . A A . 25 LEU O 1 1
2 2460 1 1 26 LYS C C 3.732 15.748 -8.671 1.00 . A A . 26 LYS C 1 1
2 2461 1 1 26 LYS CA C 2.430 16.566 -8.645 1.00 . A A . 26 LYS CA 1 1
2 2462 1 1 26 LYS CB C 2.740 18.064 -8.773 1.00 . A A . 26 LYS CB 1 1
2 2463 1 1 26 LYS CD C 1.487 19.122 -10.755 1.00 . A A . 26 LYS CD 1 1
2 2464 1 1 26 LYS CE C 1.023 20.550 -11.076 1.00 . A A . 26 LYS CE 1 1
2 2465 1 1 26 LYS CG C 1.544 18.919 -9.230 1.00 . A A . 26 LYS CG 1 1
2 2466 1 1 26 LYS H H 1.230 17.117 -6.905 1.00 . A A . 26 LYS H 1 1
2 2467 1 1 26 LYS HA H 1.848 16.240 -9.514 1.00 . A A . 26 LYS HA 1 1
2 2468 1 1 26 LYS HB2 H 3.075 18.426 -7.802 1.00 . A A . 26 LYS HB2 1 1
2 2469 1 1 26 LYS HB3 H 3.575 18.200 -9.461 1.00 . A A . 26 LYS HB3 1 1
2 2470 1 1 26 LYS HD2 H 2.477 18.969 -11.187 1.00 . A A . 26 LYS HD2 1 1
2 2471 1 1 26 LYS HD3 H 0.802 18.396 -11.199 1.00 . A A . 26 LYS HD3 1 1
2 2472 1 1 26 LYS HE2 H -0.062 20.615 -10.943 1.00 . A A . 26 LYS HE2 1 1
2 2473 1 1 26 LYS HE3 H 1.487 21.234 -10.360 1.00 . A A . 26 LYS HE3 1 1
2 2474 1 1 26 LYS HG2 H 0.605 18.475 -8.903 1.00 . A A . 26 LYS HG2 1 1
2 2475 1 1 26 LYS HG3 H 1.641 19.890 -8.743 1.00 . A A . 26 LYS HG3 1 1
2 2476 1 1 26 LYS HZ1 H 2.410 20.887 -12.583 1.00 . A A . 26 LYS HZ1 1 1
2 2477 1 1 26 LYS HZ2 H 1.147 21.914 -12.635 1.00 . A A . 26 LYS HZ2 1 1
2 2478 1 1 26 LYS HZ3 H 0.964 20.373 -13.149 1.00 . A A . 26 LYS HZ3 1 1
2 2479 1 1 26 LYS N N 1.629 16.340 -7.424 1.00 . A A . 26 LYS N 1 1
2 2480 1 1 26 LYS NZ N 1.410 20.955 -12.452 1.00 . A A . 26 LYS NZ 1 1
2 2481 1 1 26 LYS O O 4.022 15.103 -9.680 1.00 . A A . 26 LYS O 1 1
2 2482 1 1 27 LYS C C 5.372 13.374 -7.276 1.00 . A A . 27 LYS C 1 1
2 2483 1 1 27 LYS CA C 5.701 14.869 -7.420 1.00 . A A . 27 LYS CA 1 1
2 2484 1 1 27 LYS CB C 6.600 15.339 -6.258 1.00 . A A . 27 LYS CB 1 1
2 2485 1 1 27 LYS CD C 6.875 15.431 -3.706 1.00 . A A . 27 LYS CD 1 1
2 2486 1 1 27 LYS CE C 7.052 14.004 -3.168 1.00 . A A . 27 LYS CE 1 1
2 2487 1 1 27 LYS CG C 5.897 15.432 -4.892 1.00 . A A . 27 LYS CG 1 1
2 2488 1 1 27 LYS H H 4.205 16.313 -6.805 1.00 . A A . 27 LYS H 1 1
2 2489 1 1 27 LYS HA H 6.290 14.953 -8.333 1.00 . A A . 27 LYS HA 1 1
2 2490 1 1 27 LYS HB2 H 7.440 14.645 -6.181 1.00 . A A . 27 LYS HB2 1 1
2 2491 1 1 27 LYS HB3 H 7.008 16.321 -6.503 1.00 . A A . 27 LYS HB3 1 1
2 2492 1 1 27 LYS HD2 H 7.837 15.841 -4.020 1.00 . A A . 27 LYS HD2 1 1
2 2493 1 1 27 LYS HD3 H 6.469 16.060 -2.911 1.00 . A A . 27 LYS HD3 1 1
2 2494 1 1 27 LYS HE2 H 6.089 13.656 -2.778 1.00 . A A . 27 LYS HE2 1 1
2 2495 1 1 27 LYS HE3 H 7.315 13.346 -4.001 1.00 . A A . 27 LYS HE3 1 1
2 2496 1 1 27 LYS HG2 H 5.321 16.358 -4.870 1.00 . A A . 27 LYS HG2 1 1
2 2497 1 1 27 LYS HG3 H 5.211 14.595 -4.775 1.00 . A A . 27 LYS HG3 1 1
2 2498 1 1 27 LYS HZ1 H 8.703 13.133 -2.266 1.00 . A A . 27 LYS HZ1 1 1
2 2499 1 1 27 LYS HZ2 H 7.668 13.792 -1.193 1.00 . A A . 27 LYS HZ2 1 1
2 2500 1 1 27 LYS HZ3 H 8.659 14.753 -2.072 1.00 . A A . 27 LYS HZ3 1 1
2 2501 1 1 27 LYS N N 4.506 15.732 -7.573 1.00 . A A . 27 LYS N 1 1
2 2502 1 1 27 LYS NZ N 8.088 13.920 -2.105 1.00 . A A . 27 LYS NZ 1 1
2 2503 1 1 27 LYS O O 6.186 12.525 -7.635 1.00 . A A . 27 LYS O 1 1
2 2504 1 1 28 ASP C C 2.663 11.201 -7.580 1.00 . A A . 28 ASP C 1 1
2 2505 1 1 28 ASP CA C 3.659 11.716 -6.512 1.00 . A A . 28 ASP CA 1 1
2 2506 1 1 28 ASP CB C 3.114 11.689 -5.065 1.00 . A A . 28 ASP CB 1 1
2 2507 1 1 28 ASP CG C 4.204 11.343 -4.031 1.00 . A A . 28 ASP CG 1 1
2 2508 1 1 28 ASP H H 3.578 13.839 -6.548 1.00 . A A . 28 ASP H 1 1
2 2509 1 1 28 ASP HA H 4.494 11.016 -6.555 1.00 . A A . 28 ASP HA 1 1
2 2510 1 1 28 ASP HB2 H 2.665 12.650 -4.814 1.00 . A A . 28 ASP HB2 1 1
2 2511 1 1 28 ASP HB3 H 2.327 10.938 -4.984 1.00 . A A . 28 ASP HB3 1 1
2 2512 1 1 28 ASP N N 4.167 13.062 -6.803 1.00 . A A . 28 ASP N 1 1
2 2513 1 1 28 ASP O O 1.941 10.228 -7.368 1.00 . A A . 28 ASP O 1 1
2 2514 1 1 28 ASP OD1 O 5.396 11.660 -4.239 1.00 . A A . 28 ASP OD1 1 1
2 2515 1 1 28 ASP OD2 O 3.888 10.672 -3.021 1.00 . A A . 28 ASP OD2 1 1
2 2516 1 1 29 GLU C C 1.952 10.024 -10.414 1.00 . A A . 29 GLU C 1 1
2 2517 1 1 29 GLU CA C 1.719 11.451 -9.863 1.00 . A A . 29 GLU CA 1 1
2 2518 1 1 29 GLU CB C 1.862 12.498 -10.982 1.00 . A A . 29 GLU CB 1 1
2 2519 1 1 29 GLU CD C 0.898 12.758 -13.332 1.00 . A A . 29 GLU CD 1 1
2 2520 1 1 29 GLU CG C 0.587 12.669 -11.823 1.00 . A A . 29 GLU CG 1 1
2 2521 1 1 29 GLU H H 3.177 12.661 -8.857 1.00 . A A . 29 GLU H 1 1
2 2522 1 1 29 GLU HA H 0.702 11.496 -9.471 1.00 . A A . 29 GLU HA 1 1
2 2523 1 1 29 GLU HB2 H 2.083 13.471 -10.541 1.00 . A A . 29 GLU HB2 1 1
2 2524 1 1 29 GLU HB3 H 2.706 12.221 -11.616 1.00 . A A . 29 GLU HB3 1 1
2 2525 1 1 29 GLU HG2 H -0.099 11.840 -11.634 1.00 . A A . 29 GLU HG2 1 1
2 2526 1 1 29 GLU HG3 H 0.087 13.585 -11.494 1.00 . A A . 29 GLU HG3 1 1
2 2527 1 1 29 GLU N N 2.640 11.808 -8.770 1.00 . A A . 29 GLU N 1 1
2 2528 1 1 29 GLU O O 1.069 9.430 -11.037 1.00 . A A . 29 GLU O 1 1
2 2529 1 1 29 GLU OE1 O 1.540 13.743 -13.772 1.00 . A A . 29 GLU OE1 1 1
2 2530 1 1 29 GLU OE2 O 0.488 11.852 -14.097 1.00 . A A . 29 GLU OE2 1 1
2 2531 1 1 30 THR C C 3.472 7.048 -9.447 1.00 . A A . 30 THR C 1 1
2 2532 1 1 30 THR CA C 3.601 8.113 -10.551 1.00 . A A . 30 THR CA 1 1
2 2533 1 1 30 THR CB C 5.056 8.194 -11.053 1.00 . A A . 30 THR CB 1 1
2 2534 1 1 30 THR CG2 C 5.108 8.833 -12.442 1.00 . A A . 30 THR CG2 1 1
2 2535 1 1 30 THR H H 3.805 10.038 -9.670 1.00 . A A . 30 THR H 1 1
2 2536 1 1 30 THR HA H 2.989 7.753 -11.377 1.00 . A A . 30 THR HA 1 1
2 2537 1 1 30 THR HB H 5.487 7.195 -11.127 1.00 . A A . 30 THR HB 1 1
2 2538 1 1 30 THR HG1 H 6.088 8.456 -9.412 1.00 . A A . 30 THR HG1 1 1
2 2539 1 1 30 THR HG21 H 6.143 8.885 -12.781 1.00 . A A . 30 THR HG21 1 1
2 2540 1 1 30 THR HG22 H 4.688 9.838 -12.416 1.00 . A A . 30 THR HG22 1 1
2 2541 1 1 30 THR HG23 H 4.540 8.222 -13.144 1.00 . A A . 30 THR HG23 1 1
2 2542 1 1 30 THR N N 3.134 9.456 -10.154 1.00 . A A . 30 THR N 1 1
2 2543 1 1 30 THR O O 3.883 5.900 -9.645 1.00 . A A . 30 THR O 1 1
2 2544 1 1 30 THR OG1 O 5.857 8.989 -10.194 1.00 . A A . 30 THR OG1 1 1
2 2545 1 1 31 LYS C C 1.368 5.571 -7.482 1.00 . A A . 31 LYS C 1 1
2 2546 1 1 31 LYS CA C 2.581 6.476 -7.176 1.00 . A A . 31 LYS CA 1 1
2 2547 1 1 31 LYS CB C 2.347 7.316 -5.907 1.00 . A A . 31 LYS CB 1 1
2 2548 1 1 31 LYS CD C 4.853 7.388 -5.253 1.00 . A A . 31 LYS CD 1 1
2 2549 1 1 31 LYS CE C 5.965 8.252 -4.638 1.00 . A A . 31 LYS CE 1 1
2 2550 1 1 31 LYS CG C 3.538 8.155 -5.420 1.00 . A A . 31 LYS CG 1 1
2 2551 1 1 31 LYS H H 2.566 8.353 -8.219 1.00 . A A . 31 LYS H 1 1
2 2552 1 1 31 LYS HA H 3.424 5.805 -7.008 1.00 . A A . 31 LYS HA 1 1
2 2553 1 1 31 LYS HB2 H 1.521 7.998 -6.102 1.00 . A A . 31 LYS HB2 1 1
2 2554 1 1 31 LYS HB3 H 2.045 6.663 -5.092 1.00 . A A . 31 LYS HB3 1 1
2 2555 1 1 31 LYS HD2 H 4.688 6.511 -4.634 1.00 . A A . 31 LYS HD2 1 1
2 2556 1 1 31 LYS HD3 H 5.192 7.062 -6.237 1.00 . A A . 31 LYS HD3 1 1
2 2557 1 1 31 LYS HE2 H 6.909 7.711 -4.746 1.00 . A A . 31 LYS HE2 1 1
2 2558 1 1 31 LYS HE3 H 6.052 9.185 -5.201 1.00 . A A . 31 LYS HE3 1 1
2 2559 1 1 31 LYS HG2 H 3.720 8.960 -6.123 1.00 . A A . 31 LYS HG2 1 1
2 2560 1 1 31 LYS HG3 H 3.250 8.588 -4.463 1.00 . A A . 31 LYS HG3 1 1
2 2561 1 1 31 LYS HZ1 H 5.493 7.717 -2.680 1.00 . A A . 31 LYS HZ1 1 1
2 2562 1 1 31 LYS HZ2 H 4.983 9.237 -3.083 1.00 . A A . 31 LYS HZ2 1 1
2 2563 1 1 31 LYS HZ3 H 6.556 8.954 -2.782 1.00 . A A . 31 LYS HZ3 1 1
2 2564 1 1 31 LYS N N 2.901 7.398 -8.284 1.00 . A A . 31 LYS N 1 1
2 2565 1 1 31 LYS NZ N 5.730 8.550 -3.200 1.00 . A A . 31 LYS NZ 1 1
2 2566 1 1 31 LYS O O 0.759 5.661 -8.549 1.00 . A A . 31 LYS O 1 1
2 2567 1 1 32 THR C C -1.135 4.025 -5.477 1.00 . A A . 32 THR C 1 1
2 2568 1 1 32 THR CA C -0.109 3.734 -6.580 1.00 . A A . 32 THR CA 1 1
2 2569 1 1 32 THR CB C 0.417 2.299 -6.374 1.00 . A A . 32 THR CB 1 1
2 2570 1 1 32 THR CG2 C -0.432 1.243 -7.076 1.00 . A A . 32 THR CG2 1 1
2 2571 1 1 32 THR H H 1.608 4.613 -5.734 1.00 . A A . 32 THR H 1 1
2 2572 1 1 32 THR HA H -0.610 3.800 -7.546 1.00 . A A . 32 THR HA 1 1
2 2573 1 1 32 THR HB H 0.412 2.090 -5.305 1.00 . A A . 32 THR HB 1 1
2 2574 1 1 32 THR HG1 H 1.759 2.449 -7.778 1.00 . A A . 32 THR HG1 1 1
2 2575 1 1 32 THR HG21 H -1.425 1.183 -6.633 1.00 . A A . 32 THR HG21 1 1
2 2576 1 1 32 THR HG22 H 0.042 0.270 -6.957 1.00 . A A . 32 THR HG22 1 1
2 2577 1 1 32 THR HG23 H -0.512 1.486 -8.134 1.00 . A A . 32 THR HG23 1 1
2 2578 1 1 32 THR N N 1.010 4.697 -6.537 1.00 . A A . 32 THR N 1 1
2 2579 1 1 32 THR O O -0.875 4.823 -4.583 1.00 . A A . 32 THR O 1 1
2 2580 1 1 32 THR OG1 O 1.732 2.125 -6.862 1.00 . A A . 32 THR OG1 1 1
2 2581 1 1 33 ASP C C -2.825 3.382 -3.033 1.00 . A A . 33 ASP C 1 1
2 2582 1 1 33 ASP CA C -3.354 3.397 -4.491 1.00 . A A . 33 ASP CA 1 1
2 2583 1 1 33 ASP CB C -4.372 2.270 -4.785 1.00 . A A . 33 ASP CB 1 1
2 2584 1 1 33 ASP CG C -5.813 2.759 -4.959 1.00 . A A . 33 ASP CG 1 1
2 2585 1 1 33 ASP H H -2.429 2.703 -6.266 1.00 . A A . 33 ASP H 1 1
2 2586 1 1 33 ASP HA H -3.861 4.354 -4.627 1.00 . A A . 33 ASP HA 1 1
2 2587 1 1 33 ASP HB2 H -4.072 1.730 -5.686 1.00 . A A . 33 ASP HB2 1 1
2 2588 1 1 33 ASP HB3 H -4.367 1.547 -3.977 1.00 . A A . 33 ASP HB3 1 1
2 2589 1 1 33 ASP N N -2.276 3.330 -5.490 1.00 . A A . 33 ASP N 1 1
2 2590 1 1 33 ASP O O -3.048 4.361 -2.307 1.00 . A A . 33 ASP O 1 1
2 2591 1 1 33 ASP OD1 O -6.289 3.547 -4.111 1.00 . A A . 33 ASP OD1 1 1
2 2592 1 1 33 ASP OD2 O -6.469 2.334 -5.938 1.00 . A A . 33 ASP OD2 1 1
2 2593 1 1 34 PRO C C -0.371 3.348 -1.040 1.00 . A A . 34 PRO C 1 1
2 2594 1 1 34 PRO CA C -1.484 2.314 -1.258 1.00 . A A . 34 PRO CA 1 1
2 2595 1 1 34 PRO CB C -0.947 0.891 -1.071 1.00 . A A . 34 PRO CB 1 1
2 2596 1 1 34 PRO CD C -1.716 1.122 -3.313 1.00 . A A . 34 PRO CD 1 1
2 2597 1 1 34 PRO CG C -0.632 0.432 -2.490 1.00 . A A . 34 PRO CG 1 1
2 2598 1 1 34 PRO HA H -2.276 2.493 -0.532 1.00 . A A . 34 PRO HA 1 1
2 2599 1 1 34 PRO HB2 H -0.066 0.859 -0.428 1.00 . A A . 34 PRO HB2 1 1
2 2600 1 1 34 PRO HB3 H -1.728 0.256 -0.663 1.00 . A A . 34 PRO HB3 1 1
2 2601 1 1 34 PRO HD2 H -1.345 1.312 -4.314 1.00 . A A . 34 PRO HD2 1 1
2 2602 1 1 34 PRO HD3 H -2.584 0.470 -3.370 1.00 . A A . 34 PRO HD3 1 1
2 2603 1 1 34 PRO HG2 H 0.350 0.799 -2.791 1.00 . A A . 34 PRO HG2 1 1
2 2604 1 1 34 PRO HG3 H -0.686 -0.653 -2.586 1.00 . A A . 34 PRO HG3 1 1
2 2605 1 1 34 PRO N N -2.057 2.352 -2.601 1.00 . A A . 34 PRO N 1 1
2 2606 1 1 34 PRO O O -0.265 3.920 0.039 1.00 . A A . 34 PRO O 1 1
2 2607 1 1 35 GLU C C 1.068 6.010 -1.681 1.00 . A A . 35 GLU C 1 1
2 2608 1 1 35 GLU CA C 1.575 4.575 -1.900 1.00 . A A . 35 GLU CA 1 1
2 2609 1 1 35 GLU CB C 2.517 4.509 -3.114 1.00 . A A . 35 GLU CB 1 1
2 2610 1 1 35 GLU CD C 4.822 3.823 -3.955 1.00 . A A . 35 GLU CD 1 1
2 2611 1 1 35 GLU CG C 3.811 3.752 -2.793 1.00 . A A . 35 GLU CG 1 1
2 2612 1 1 35 GLU H H 0.311 3.159 -2.925 1.00 . A A . 35 GLU H 1 1
2 2613 1 1 35 GLU HA H 2.144 4.318 -1.005 1.00 . A A . 35 GLU HA 1 1
2 2614 1 1 35 GLU HB2 H 2.010 4.037 -3.957 1.00 . A A . 35 GLU HB2 1 1
2 2615 1 1 35 GLU HB3 H 2.798 5.521 -3.398 1.00 . A A . 35 GLU HB3 1 1
2 2616 1 1 35 GLU HG2 H 4.254 4.202 -1.901 1.00 . A A . 35 GLU HG2 1 1
2 2617 1 1 35 GLU HG3 H 3.576 2.710 -2.564 1.00 . A A . 35 GLU HG3 1 1
2 2618 1 1 35 GLU N N 0.475 3.611 -2.039 1.00 . A A . 35 GLU N 1 1
2 2619 1 1 35 GLU O O 1.602 6.726 -0.833 1.00 . A A . 35 GLU O 1 1
2 2620 1 1 35 GLU OE1 O 4.473 3.452 -5.100 1.00 . A A . 35 GLU OE1 1 1
2 2621 1 1 35 GLU OE2 O 5.975 4.262 -3.727 1.00 . A A . 35 GLU OE2 1 1
2 2622 1 1 36 ILE C C -1.341 7.727 -0.855 1.00 . A A . 36 ILE C 1 1
2 2623 1 1 36 ILE CA C -0.642 7.715 -2.212 1.00 . A A . 36 ILE CA 1 1
2 2624 1 1 36 ILE CB C -1.635 8.039 -3.351 1.00 . A A . 36 ILE CB 1 1
2 2625 1 1 36 ILE CD1 C -1.799 7.971 -5.918 1.00 . A A . 36 ILE CD1 1 1
2 2626 1 1 36 ILE CG1 C -0.897 8.168 -4.698 1.00 . A A . 36 ILE CG1 1 1
2 2627 1 1 36 ILE CG2 C -2.366 9.370 -3.074 1.00 . A A . 36 ILE CG2 1 1
2 2628 1 1 36 ILE H H -0.367 5.773 -3.085 1.00 . A A . 36 ILE H 1 1
2 2629 1 1 36 ILE HA H 0.121 8.497 -2.196 1.00 . A A . 36 ILE HA 1 1
2 2630 1 1 36 ILE HB H -2.369 7.233 -3.418 1.00 . A A . 36 ILE HB 1 1
2 2631 1 1 36 ILE HD11 H -1.826 6.910 -6.153 1.00 . A A . 36 ILE HD11 1 1
2 2632 1 1 36 ILE HD12 H -2.814 8.319 -5.725 1.00 . A A . 36 ILE HD12 1 1
2 2633 1 1 36 ILE HD13 H -1.389 8.512 -6.771 1.00 . A A . 36 ILE HD13 1 1
2 2634 1 1 36 ILE HG12 H -0.406 9.140 -4.759 1.00 . A A . 36 ILE HG12 1 1
2 2635 1 1 36 ILE HG13 H -0.131 7.402 -4.759 1.00 . A A . 36 ILE HG13 1 1
2 2636 1 1 36 ILE HG21 H -1.638 10.168 -2.914 1.00 . A A . 36 ILE HG21 1 1
2 2637 1 1 36 ILE HG22 H -3.002 9.642 -3.916 1.00 . A A . 36 ILE HG22 1 1
2 2638 1 1 36 ILE HG23 H -3.002 9.285 -2.194 1.00 . A A . 36 ILE HG23 1 1
2 2639 1 1 36 ILE N N 0.021 6.421 -2.408 1.00 . A A . 36 ILE N 1 1
2 2640 1 1 36 ILE O O -1.071 8.629 -0.066 1.00 . A A . 36 ILE O 1 1
2 2641 1 1 37 GLU C C -2.056 6.852 1.948 1.00 . A A . 37 GLU C 1 1
2 2642 1 1 37 GLU CA C -2.967 6.771 0.712 1.00 . A A . 37 GLU CA 1 1
2 2643 1 1 37 GLU CB C -3.980 5.609 0.775 1.00 . A A . 37 GLU CB 1 1
2 2644 1 1 37 GLU CD C -3.440 4.130 2.872 1.00 . A A . 37 GLU CD 1 1
2 2645 1 1 37 GLU CG C -3.500 4.258 1.332 1.00 . A A . 37 GLU CG 1 1
2 2646 1 1 37 GLU H H -2.385 6.005 -1.221 1.00 . A A . 37 GLU H 1 1
2 2647 1 1 37 GLU HA H -3.548 7.699 0.694 1.00 . A A . 37 GLU HA 1 1
2 2648 1 1 37 GLU HB2 H -4.842 5.928 1.351 1.00 . A A . 37 GLU HB2 1 1
2 2649 1 1 37 GLU HB3 H -4.344 5.435 -0.238 1.00 . A A . 37 GLU HB3 1 1
2 2650 1 1 37 GLU HG2 H -4.169 3.483 0.955 1.00 . A A . 37 GLU HG2 1 1
2 2651 1 1 37 GLU HG3 H -2.520 4.058 0.921 1.00 . A A . 37 GLU HG3 1 1
2 2652 1 1 37 GLU N N -2.199 6.744 -0.544 1.00 . A A . 37 GLU N 1 1
2 2653 1 1 37 GLU O O -2.313 7.656 2.842 1.00 . A A . 37 GLU O 1 1
2 2654 1 1 37 GLU OE1 O -3.978 4.992 3.602 1.00 . A A . 37 GLU OE1 1 1
2 2655 1 1 37 GLU OE2 O -2.867 3.124 3.356 1.00 . A A . 37 GLU OE2 1 1
2 2656 1 1 38 LYS C C 0.690 7.546 3.187 1.00 . A A . 38 LYS C 1 1
2 2657 1 1 38 LYS CA C 0.101 6.149 2.992 1.00 . A A . 38 LYS CA 1 1
2 2658 1 1 38 LYS CB C 1.221 5.152 2.649 1.00 . A A . 38 LYS CB 1 1
2 2659 1 1 38 LYS CD C 1.263 3.184 4.310 1.00 . A A . 38 LYS CD 1 1
2 2660 1 1 38 LYS CE C 0.198 3.524 5.360 1.00 . A A . 38 LYS CE 1 1
2 2661 1 1 38 LYS CG C 0.896 3.667 2.899 1.00 . A A . 38 LYS CG 1 1
2 2662 1 1 38 LYS H H -0.805 5.481 1.166 1.00 . A A . 38 LYS H 1 1
2 2663 1 1 38 LYS HA H -0.355 5.888 3.942 1.00 . A A . 38 LYS HA 1 1
2 2664 1 1 38 LYS HB2 H 1.473 5.273 1.595 1.00 . A A . 38 LYS HB2 1 1
2 2665 1 1 38 LYS HB3 H 2.114 5.415 3.215 1.00 . A A . 38 LYS HB3 1 1
2 2666 1 1 38 LYS HD2 H 1.378 2.099 4.278 1.00 . A A . 38 LYS HD2 1 1
2 2667 1 1 38 LYS HD3 H 2.225 3.611 4.598 1.00 . A A . 38 LYS HD3 1 1
2 2668 1 1 38 LYS HE2 H -0.063 4.580 5.286 1.00 . A A . 38 LYS HE2 1 1
2 2669 1 1 38 LYS HE3 H -0.702 2.940 5.140 1.00 . A A . 38 LYS HE3 1 1
2 2670 1 1 38 LYS HG2 H -0.154 3.462 2.690 1.00 . A A . 38 LYS HG2 1 1
2 2671 1 1 38 LYS HG3 H 1.491 3.085 2.195 1.00 . A A . 38 LYS HG3 1 1
2 2672 1 1 38 LYS HZ1 H 1.469 3.826 6.975 1.00 . A A . 38 LYS HZ1 1 1
2 2673 1 1 38 LYS HZ2 H 0.999 2.269 6.813 1.00 . A A . 38 LYS HZ2 1 1
2 2674 1 1 38 LYS HZ3 H -0.035 3.382 7.420 1.00 . A A . 38 LYS HZ3 1 1
2 2675 1 1 38 LYS N N -0.938 6.109 1.955 1.00 . A A . 38 LYS N 1 1
2 2676 1 1 38 LYS NZ N 0.689 3.228 6.732 1.00 . A A . 38 LYS NZ 1 1
2 2677 1 1 38 LYS O O 0.634 8.091 4.291 1.00 . A A . 38 LYS O 1 1
2 2678 1 1 39 ASP C C 1.025 10.555 2.564 1.00 . A A . 39 ASP C 1 1
2 2679 1 1 39 ASP CA C 1.992 9.402 2.247 1.00 . A A . 39 ASP CA 1 1
2 2680 1 1 39 ASP CB C 2.789 9.681 0.961 1.00 . A A . 39 ASP CB 1 1
2 2681 1 1 39 ASP CG C 4.177 10.258 1.285 1.00 . A A . 39 ASP CG 1 1
2 2682 1 1 39 ASP H H 1.287 7.617 1.260 1.00 . A A . 39 ASP H 1 1
2 2683 1 1 39 ASP HA H 2.686 9.333 3.087 1.00 . A A . 39 ASP HA 1 1
2 2684 1 1 39 ASP HB2 H 2.922 8.757 0.397 1.00 . A A . 39 ASP HB2 1 1
2 2685 1 1 39 ASP HB3 H 2.232 10.371 0.323 1.00 . A A . 39 ASP HB3 1 1
2 2686 1 1 39 ASP N N 1.297 8.112 2.144 1.00 . A A . 39 ASP N 1 1
2 2687 1 1 39 ASP O O 1.369 11.469 3.317 1.00 . A A . 39 ASP O 1 1
2 2688 1 1 39 ASP OD1 O 5.123 9.458 1.495 1.00 . A A . 39 ASP OD1 1 1
2 2689 1 1 39 ASP OD2 O 4.334 11.500 1.335 1.00 . A A . 39 ASP OD2 1 1
2 2690 1 1 40 LEU C C -1.740 11.277 3.806 1.00 . A A . 40 LEU C 1 1
2 2691 1 1 40 LEU CA C -1.293 11.405 2.350 1.00 . A A . 40 LEU CA 1 1
2 2692 1 1 40 LEU CB C -2.455 11.193 1.369 1.00 . A A . 40 LEU CB 1 1
2 2693 1 1 40 LEU CD1 C -2.882 13.371 0.129 1.00 . A A . 40 LEU CD1 1 1
2 2694 1 1 40 LEU CD2 C -0.892 12.004 -0.527 1.00 . A A . 40 LEU CD2 1 1
2 2695 1 1 40 LEU CG C -2.320 11.943 0.025 1.00 . A A . 40 LEU CG 1 1
2 2696 1 1 40 LEU H H -0.412 9.700 1.425 1.00 . A A . 40 LEU H 1 1
2 2697 1 1 40 LEU HA H -0.929 12.420 2.223 1.00 . A A . 40 LEU HA 1 1
2 2698 1 1 40 LEU HB2 H -2.587 10.130 1.185 1.00 . A A . 40 LEU HB2 1 1
2 2699 1 1 40 LEU HB3 H -3.369 11.528 1.850 1.00 . A A . 40 LEU HB3 1 1
2 2700 1 1 40 LEU HD11 H -3.789 13.434 -0.473 1.00 . A A . 40 LEU HD11 1 1
2 2701 1 1 40 LEU HD12 H -2.169 14.105 -0.244 1.00 . A A . 40 LEU HD12 1 1
2 2702 1 1 40 LEU HD13 H -3.147 13.621 1.156 1.00 . A A . 40 LEU HD13 1 1
2 2703 1 1 40 LEU HD21 H -0.253 12.619 0.104 1.00 . A A . 40 LEU HD21 1 1
2 2704 1 1 40 LEU HD22 H -0.899 12.427 -1.520 1.00 . A A . 40 LEU HD22 1 1
2 2705 1 1 40 LEU HD23 H -0.474 11.003 -0.602 1.00 . A A . 40 LEU HD23 1 1
2 2706 1 1 40 LEU HG H -2.929 11.410 -0.706 1.00 . A A . 40 LEU HG 1 1
2 2707 1 1 40 LEU N N -0.205 10.478 2.047 1.00 . A A . 40 LEU N 1 1
2 2708 1 1 40 LEU O O -1.789 12.281 4.510 1.00 . A A . 40 LEU O 1 1
2 2709 1 1 41 ASP C C -1.288 10.385 6.657 1.00 . A A . 41 ASP C 1 1
2 2710 1 1 41 ASP CA C -2.350 9.845 5.699 1.00 . A A . 41 ASP CA 1 1
2 2711 1 1 41 ASP CB C -2.566 8.359 5.992 1.00 . A A . 41 ASP CB 1 1
2 2712 1 1 41 ASP CG C -2.807 8.146 7.498 1.00 . A A . 41 ASP CG 1 1
2 2713 1 1 41 ASP H H -1.985 9.261 3.675 1.00 . A A . 41 ASP H 1 1
2 2714 1 1 41 ASP HA H -3.265 10.390 5.901 1.00 . A A . 41 ASP HA 1 1
2 2715 1 1 41 ASP HB2 H -3.409 7.992 5.413 1.00 . A A . 41 ASP HB2 1 1
2 2716 1 1 41 ASP HB3 H -1.683 7.799 5.683 1.00 . A A . 41 ASP HB3 1 1
2 2717 1 1 41 ASP N N -2.014 10.066 4.294 1.00 . A A . 41 ASP N 1 1
2 2718 1 1 41 ASP O O -1.626 10.965 7.690 1.00 . A A . 41 ASP O 1 1
2 2719 1 1 41 ASP OD1 O -3.835 8.638 8.017 1.00 . A A . 41 ASP OD1 1 1
2 2720 1 1 41 ASP OD2 O -1.928 7.546 8.163 1.00 . A A . 41 ASP OD2 1 1
2 2721 1 1 42 ALA C C 0.970 12.132 7.600 1.00 . A A . 42 ALA C 1 1
2 2722 1 1 42 ALA CA C 1.080 10.652 7.184 1.00 . A A . 42 ALA CA 1 1
2 2723 1 1 42 ALA CB C 2.417 10.324 6.505 1.00 . A A . 42 ALA CB 1 1
2 2724 1 1 42 ALA H H 0.184 9.693 5.470 1.00 . A A . 42 ALA H 1 1
2 2725 1 1 42 ALA HA H 0.979 10.079 8.108 1.00 . A A . 42 ALA HA 1 1
2 2726 1 1 42 ALA HB1 H 2.613 11.032 5.699 1.00 . A A . 42 ALA HB1 1 1
2 2727 1 1 42 ALA HB2 H 3.224 10.387 7.236 1.00 . A A . 42 ALA HB2 1 1
2 2728 1 1 42 ALA HB3 H 2.394 9.315 6.092 1.00 . A A . 42 ALA HB3 1 1
2 2729 1 1 42 ALA N N -0.009 10.228 6.314 1.00 . A A . 42 ALA N 1 1
2 2730 1 1 42 ALA O O 1.065 12.447 8.788 1.00 . A A . 42 ALA O 1 1
2 2731 1 1 43 TRP C C -1.014 14.683 7.401 1.00 . A A . 43 TRP C 1 1
2 2732 1 1 43 TRP CA C 0.443 14.447 6.919 1.00 . A A . 43 TRP CA 1 1
2 2733 1 1 43 TRP CB C 0.885 15.327 5.742 1.00 . A A . 43 TRP CB 1 1
2 2734 1 1 43 TRP CD1 C -0.277 14.612 3.608 1.00 . A A . 43 TRP CD1 1 1
2 2735 1 1 43 TRP CD2 C -1.115 16.494 4.488 1.00 . A A . 43 TRP CD2 1 1
2 2736 1 1 43 TRP CE2 C -1.929 16.163 3.367 1.00 . A A . 43 TRP CE2 1 1
2 2737 1 1 43 TRP CE3 C -1.458 17.641 5.231 1.00 . A A . 43 TRP CE3 1 1
2 2738 1 1 43 TRP CG C -0.100 15.468 4.635 1.00 . A A . 43 TRP CG 1 1
2 2739 1 1 43 TRP CH2 C -3.411 18.015 3.822 1.00 . A A . 43 TRP CH2 1 1
2 2740 1 1 43 TRP CZ2 C -3.075 16.898 3.040 1.00 . A A . 43 TRP CZ2 1 1
2 2741 1 1 43 TRP CZ3 C -2.580 18.408 4.884 1.00 . A A . 43 TRP CZ3 1 1
2 2742 1 1 43 TRP H H 0.681 12.700 5.693 1.00 . A A . 43 TRP H 1 1
2 2743 1 1 43 TRP HA H 1.072 14.752 7.758 1.00 . A A . 43 TRP HA 1 1
2 2744 1 1 43 TRP HB2 H 1.092 16.328 6.120 1.00 . A A . 43 TRP HB2 1 1
2 2745 1 1 43 TRP HB3 H 1.825 14.949 5.338 1.00 . A A . 43 TRP HB3 1 1
2 2746 1 1 43 TRP HD1 H 0.278 13.690 3.478 1.00 . A A . 43 TRP HD1 1 1
2 2747 1 1 43 TRP HE1 H -1.661 14.557 2.005 1.00 . A A . 43 TRP HE1 1 1
2 2748 1 1 43 TRP HE3 H -0.861 17.911 6.091 1.00 . A A . 43 TRP HE3 1 1
2 2749 1 1 43 TRP HH2 H -4.331 18.552 3.647 1.00 . A A . 43 TRP HH2 1 1
2 2750 1 1 43 TRP HZ2 H -3.703 16.589 2.221 1.00 . A A . 43 TRP HZ2 1 1
2 2751 1 1 43 TRP HZ3 H -2.825 19.281 5.469 1.00 . A A . 43 TRP HZ3 1 1
2 2752 1 1 43 TRP N N 0.777 13.044 6.639 1.00 . A A . 43 TRP N 1 1
2 2753 1 1 43 TRP NE1 N -1.332 15.045 2.828 1.00 . A A . 43 TRP NE1 1 1
2 2754 1 1 43 TRP O O -1.235 15.540 8.259 1.00 . A A . 43 TRP O 1 1
2 2755 1 1 44 VAL C C -3.557 13.727 8.874 1.00 . A A . 44 VAL C 1 1
2 2756 1 1 44 VAL CA C -3.424 13.969 7.370 1.00 . A A . 44 VAL CA 1 1
2 2757 1 1 44 VAL CB C -4.370 13.002 6.599 1.00 . A A . 44 VAL CB 1 1
2 2758 1 1 44 VAL CG1 C -5.074 11.921 7.442 1.00 . A A . 44 VAL CG1 1 1
2 2759 1 1 44 VAL CG2 C -5.491 13.773 5.905 1.00 . A A . 44 VAL CG2 1 1
2 2760 1 1 44 VAL H H -1.775 13.270 6.181 1.00 . A A . 44 VAL H 1 1
2 2761 1 1 44 VAL HA H -3.773 14.984 7.178 1.00 . A A . 44 VAL HA 1 1
2 2762 1 1 44 VAL HB H -3.819 12.499 5.813 1.00 . A A . 44 VAL HB 1 1
2 2763 1 1 44 VAL HG11 H -4.335 11.284 7.923 1.00 . A A . 44 VAL HG11 1 1
2 2764 1 1 44 VAL HG12 H -5.713 12.375 8.199 1.00 . A A . 44 VAL HG12 1 1
2 2765 1 1 44 VAL HG13 H -5.706 11.292 6.820 1.00 . A A . 44 VAL HG13 1 1
2 2766 1 1 44 VAL HG21 H -5.064 14.448 5.163 1.00 . A A . 44 VAL HG21 1 1
2 2767 1 1 44 VAL HG22 H -6.152 13.072 5.398 1.00 . A A . 44 VAL HG22 1 1
2 2768 1 1 44 VAL HG23 H -6.067 14.334 6.640 1.00 . A A . 44 VAL HG23 1 1
2 2769 1 1 44 VAL N N -2.012 13.919 6.917 1.00 . A A . 44 VAL N 1 1
2 2770 1 1 44 VAL O O -4.443 14.306 9.502 1.00 . A A . 44 VAL O 1 1
2 2771 1 1 45 ASP C C -2.521 13.938 11.761 1.00 . A A . 45 ASP C 1 1
2 2772 1 1 45 ASP CA C -2.702 12.652 10.921 1.00 . A A . 45 ASP CA 1 1
2 2773 1 1 45 ASP CB C -1.633 11.600 11.245 1.00 . A A . 45 ASP CB 1 1
2 2774 1 1 45 ASP CG C -1.669 11.166 12.721 1.00 . A A . 45 ASP CG 1 1
2 2775 1 1 45 ASP H H -2.028 12.382 8.901 1.00 . A A . 45 ASP H 1 1
2 2776 1 1 45 ASP HA H -3.676 12.231 11.177 1.00 . A A . 45 ASP HA 1 1
2 2777 1 1 45 ASP HB2 H -1.801 10.722 10.619 1.00 . A A . 45 ASP HB2 1 1
2 2778 1 1 45 ASP HB3 H -0.650 12.004 10.998 1.00 . A A . 45 ASP HB3 1 1
2 2779 1 1 45 ASP N N -2.685 12.912 9.478 1.00 . A A . 45 ASP N 1 1
2 2780 1 1 45 ASP O O -2.923 13.979 12.926 1.00 . A A . 45 ASP O 1 1
2 2781 1 1 45 ASP OD1 O -2.654 10.511 13.139 1.00 . A A . 45 ASP OD1 1 1
2 2782 1 1 45 ASP OD2 O -0.695 11.449 13.460 1.00 . A A . 45 ASP OD2 1 1
2 2783 1 1 46 THR C C -3.093 17.233 11.522 1.00 . A A . 46 THR C 1 1
2 2784 1 1 46 THR CA C -1.868 16.345 11.773 1.00 . A A . 46 THR CA 1 1
2 2785 1 1 46 THR CB C -0.584 17.031 11.266 1.00 . A A . 46 THR CB 1 1
2 2786 1 1 46 THR CG2 C -0.290 18.367 11.946 1.00 . A A . 46 THR CG2 1 1
2 2787 1 1 46 THR H H -1.711 14.939 10.189 1.00 . A A . 46 THR H 1 1
2 2788 1 1 46 THR HA H -1.794 16.226 12.846 1.00 . A A . 46 THR HA 1 1
2 2789 1 1 46 THR HB H -0.669 17.202 10.193 1.00 . A A . 46 THR HB 1 1
2 2790 1 1 46 THR HG1 H 0.600 16.053 12.465 1.00 . A A . 46 THR HG1 1 1
2 2791 1 1 46 THR HG21 H 0.690 18.727 11.633 1.00 . A A . 46 THR HG21 1 1
2 2792 1 1 46 THR HG22 H -0.307 18.248 13.029 1.00 . A A . 46 THR HG22 1 1
2 2793 1 1 46 THR HG23 H -1.033 19.104 11.647 1.00 . A A . 46 THR HG23 1 1
2 2794 1 1 46 THR N N -1.991 15.015 11.161 1.00 . A A . 46 THR N 1 1
2 2795 1 1 46 THR O O -3.374 18.127 12.322 1.00 . A A . 46 THR O 1 1
2 2796 1 1 46 THR OG1 O 0.541 16.206 11.506 1.00 . A A . 46 THR OG1 1 1
2 2797 1 1 47 LEU C C -6.184 17.661 11.153 1.00 . A A . 47 LEU C 1 1
2 2798 1 1 47 LEU CA C -5.055 17.766 10.106 1.00 . A A . 47 LEU CA 1 1
2 2799 1 1 47 LEU CB C -5.591 17.381 8.716 1.00 . A A . 47 LEU CB 1 1
2 2800 1 1 47 LEU CD1 C -5.487 17.382 6.245 1.00 . A A . 47 LEU CD1 1 1
2 2801 1 1 47 LEU CD2 C -4.894 19.472 7.490 1.00 . A A . 47 LEU CD2 1 1
2 2802 1 1 47 LEU CG C -4.829 17.940 7.514 1.00 . A A . 47 LEU CG 1 1
2 2803 1 1 47 LEU H H -3.583 16.175 9.897 1.00 . A A . 47 LEU H 1 1
2 2804 1 1 47 LEU HA H -4.772 18.818 10.084 1.00 . A A . 47 LEU HA 1 1
2 2805 1 1 47 LEU HB2 H -5.640 16.302 8.610 1.00 . A A . 47 LEU HB2 1 1
2 2806 1 1 47 LEU HB3 H -6.605 17.764 8.643 1.00 . A A . 47 LEU HB3 1 1
2 2807 1 1 47 LEU HD11 H -5.671 18.166 5.514 1.00 . A A . 47 LEU HD11 1 1
2 2808 1 1 47 LEU HD12 H -6.443 16.905 6.455 1.00 . A A . 47 LEU HD12 1 1
2 2809 1 1 47 LEU HD13 H -4.824 16.642 5.805 1.00 . A A . 47 LEU HD13 1 1
2 2810 1 1 47 LEU HD21 H -4.615 19.856 6.512 1.00 . A A . 47 LEU HD21 1 1
2 2811 1 1 47 LEU HD22 H -4.203 19.882 8.225 1.00 . A A . 47 LEU HD22 1 1
2 2812 1 1 47 LEU HD23 H -5.907 19.811 7.710 1.00 . A A . 47 LEU HD23 1 1
2 2813 1 1 47 LEU HG H -3.788 17.604 7.562 1.00 . A A . 47 LEU HG 1 1
2 2814 1 1 47 LEU N N -3.856 16.982 10.451 1.00 . A A . 47 LEU N 1 1
2 2815 1 1 47 LEU O O -6.603 18.680 11.706 1.00 . A A . 47 LEU O 1 1
2 2816 1 1 48 GLY C C -9.136 16.806 11.963 1.00 . A A . 48 GLY C 1 1
2 2817 1 1 48 GLY CA C -7.785 16.191 12.363 1.00 . A A . 48 GLY CA 1 1
2 2818 1 1 48 GLY H H -6.290 15.672 10.908 1.00 . A A . 48 GLY H 1 1
2 2819 1 1 48 GLY HA2 H -7.918 15.114 12.474 1.00 . A A . 48 GLY HA2 1 1
2 2820 1 1 48 GLY HA3 H -7.503 16.591 13.337 1.00 . A A . 48 GLY HA3 1 1
2 2821 1 1 48 GLY N N -6.700 16.451 11.403 1.00 . A A . 48 GLY N 1 1
2 2822 1 1 48 GLY O O -9.641 17.708 12.637 1.00 . A A . 48 GLY O 1 1
2 2823 1 1 49 GLY C C -11.828 15.692 9.625 1.00 . A A . 49 GLY C 1 1
2 2824 1 1 49 GLY CA C -10.993 16.791 10.293 1.00 . A A . 49 GLY CA 1 1
2 2825 1 1 49 GLY H H -9.230 15.574 10.392 1.00 . A A . 49 GLY H 1 1
2 2826 1 1 49 GLY HA2 H -11.601 17.246 11.073 1.00 . A A . 49 GLY HA2 1 1
2 2827 1 1 49 GLY HA3 H -10.776 17.558 9.552 1.00 . A A . 49 GLY HA3 1 1
2 2828 1 1 49 GLY N N -9.729 16.306 10.873 1.00 . A A . 49 GLY N 1 1
2 2829 1 1 49 GLY O O -12.193 15.805 8.457 1.00 . A A . 49 GLY O 1 1
2 2830 1 1 50 ASP C C -12.035 12.464 9.003 1.00 . A A . 50 ASP C 1 1
2 2831 1 1 50 ASP CA C -12.815 13.379 9.973 1.00 . A A . 50 ASP CA 1 1
2 2832 1 1 50 ASP CB C -14.254 13.696 9.502 1.00 . A A . 50 ASP CB 1 1
2 2833 1 1 50 ASP CG C -15.311 13.205 10.505 1.00 . A A . 50 ASP CG 1 1
2 2834 1 1 50 ASP H H -11.720 14.631 11.295 1.00 . A A . 50 ASP H 1 1
2 2835 1 1 50 ASP HA H -12.911 12.777 10.878 1.00 . A A . 50 ASP HA 1 1
2 2836 1 1 50 ASP HB2 H -14.390 14.768 9.355 1.00 . A A . 50 ASP HB2 1 1
2 2837 1 1 50 ASP HB3 H -14.424 13.228 8.534 1.00 . A A . 50 ASP HB3 1 1
2 2838 1 1 50 ASP N N -12.097 14.611 10.364 1.00 . A A . 50 ASP N 1 1
2 2839 1 1 50 ASP O O -12.455 11.342 8.713 1.00 . A A . 50 ASP O 1 1
2 2840 1 1 50 ASP OD1 O -15.631 13.952 11.461 1.00 . A A . 50 ASP OD1 1 1
2 2841 1 1 50 ASP OD2 O -15.830 12.076 10.343 1.00 . A A . 50 ASP OD2 1 1
2 2842 1 1 51 TYR C C -9.464 10.814 8.141 1.00 . A A . 51 TYR C 1 1
2 2843 1 1 51 TYR CA C -9.964 12.180 7.630 1.00 . A A . 51 TYR CA 1 1
2 2844 1 1 51 TYR CB C -8.769 13.086 7.294 1.00 . A A . 51 TYR CB 1 1
2 2845 1 1 51 TYR CD1 C -9.970 14.800 5.859 1.00 . A A . 51 TYR CD1 1 1
2 2846 1 1 51 TYR CD2 C -8.655 15.583 7.754 1.00 . A A . 51 TYR CD2 1 1
2 2847 1 1 51 TYR CE1 C -10.315 16.129 5.547 1.00 . A A . 51 TYR CE1 1 1
2 2848 1 1 51 TYR CE2 C -9.022 16.911 7.458 1.00 . A A . 51 TYR CE2 1 1
2 2849 1 1 51 TYR CG C -9.131 14.524 6.955 1.00 . A A . 51 TYR CG 1 1
2 2850 1 1 51 TYR CZ C -9.842 17.190 6.344 1.00 . A A . 51 TYR CZ 1 1
2 2851 1 1 51 TYR H H -10.596 13.836 8.811 1.00 . A A . 51 TYR H 1 1
2 2852 1 1 51 TYR HA H -10.539 12.006 6.721 1.00 . A A . 51 TYR HA 1 1
2 2853 1 1 51 TYR HB2 H -8.088 13.088 8.147 1.00 . A A . 51 TYR HB2 1 1
2 2854 1 1 51 TYR HB3 H -8.235 12.651 6.449 1.00 . A A . 51 TYR HB3 1 1
2 2855 1 1 51 TYR HD1 H -10.345 13.994 5.244 1.00 . A A . 51 TYR HD1 1 1
2 2856 1 1 51 TYR HD2 H -8.002 15.378 8.592 1.00 . A A . 51 TYR HD2 1 1
2 2857 1 1 51 TYR HE1 H -10.946 16.350 4.699 1.00 . A A . 51 TYR HE1 1 1
2 2858 1 1 51 TYR HE2 H -8.686 17.731 8.074 1.00 . A A . 51 TYR HE2 1 1
2 2859 1 1 51 TYR HH H -9.744 19.113 6.631 1.00 . A A . 51 TYR HH 1 1
2 2860 1 1 51 TYR N N -10.844 12.889 8.567 1.00 . A A . 51 TYR N 1 1
2 2861 1 1 51 TYR O O -9.140 9.923 7.352 1.00 . A A . 51 TYR O 1 1
2 2862 1 1 51 TYR OH O -10.165 18.477 6.033 1.00 . A A . 51 TYR OH 1 1
2 2863 1 1 52 LYS C C -10.033 8.170 9.660 1.00 . A A . 52 LYS C 1 1
2 2864 1 1 52 LYS CA C -9.166 9.343 10.152 1.00 . A A . 52 LYS CA 1 1
2 2865 1 1 52 LYS CB C -9.296 9.544 11.681 1.00 . A A . 52 LYS CB 1 1
2 2866 1 1 52 LYS CD C -10.829 10.415 13.593 1.00 . A A . 52 LYS CD 1 1
2 2867 1 1 52 LYS CE C -11.128 9.221 14.508 1.00 . A A . 52 LYS CE 1 1
2 2868 1 1 52 LYS CG C -10.705 10.008 12.117 1.00 . A A . 52 LYS CG 1 1
2 2869 1 1 52 LYS H H -9.706 11.420 10.025 1.00 . A A . 52 LYS H 1 1
2 2870 1 1 52 LYS HA H -8.128 9.089 9.920 1.00 . A A . 52 LYS HA 1 1
2 2871 1 1 52 LYS HB2 H -9.052 8.609 12.188 1.00 . A A . 52 LYS HB2 1 1
2 2872 1 1 52 LYS HB3 H -8.566 10.293 11.991 1.00 . A A . 52 LYS HB3 1 1
2 2873 1 1 52 LYS HD2 H -9.922 10.926 13.923 1.00 . A A . 52 LYS HD2 1 1
2 2874 1 1 52 LYS HD3 H -11.659 11.120 13.666 1.00 . A A . 52 LYS HD3 1 1
2 2875 1 1 52 LYS HE2 H -11.891 8.598 14.029 1.00 . A A . 52 LYS HE2 1 1
2 2876 1 1 52 LYS HE3 H -10.222 8.618 14.620 1.00 . A A . 52 LYS HE3 1 1
2 2877 1 1 52 LYS HG2 H -10.985 10.880 11.529 1.00 . A A . 52 LYS HG2 1 1
2 2878 1 1 52 LYS HG3 H -11.431 9.221 11.909 1.00 . A A . 52 LYS HG3 1 1
2 2879 1 1 52 LYS HZ1 H -12.486 10.187 15.753 1.00 . A A . 52 LYS HZ1 1 1
2 2880 1 1 52 LYS HZ2 H -10.948 10.275 16.296 1.00 . A A . 52 LYS HZ2 1 1
2 2881 1 1 52 LYS HZ3 H -11.795 8.889 16.451 1.00 . A A . 52 LYS HZ3 1 1
2 2882 1 1 52 LYS N N -9.457 10.615 9.466 1.00 . A A . 52 LYS N 1 1
2 2883 1 1 52 LYS NZ N -11.619 9.674 15.838 1.00 . A A . 52 LYS NZ 1 1
2 2884 1 1 52 LYS O O -9.547 7.046 9.545 1.00 . A A . 52 LYS O 1 1
2 2885 1 1 53 ALA C C -11.820 6.990 7.350 1.00 . A A . 53 ALA C 1 1
2 2886 1 1 53 ALA CA C -12.221 7.434 8.768 1.00 . A A . 53 ALA CA 1 1
2 2887 1 1 53 ALA CB C -13.628 8.034 8.787 1.00 . A A . 53 ALA CB 1 1
2 2888 1 1 53 ALA H H -11.620 9.383 9.430 1.00 . A A . 53 ALA H 1 1
2 2889 1 1 53 ALA HA H -12.211 6.552 9.409 1.00 . A A . 53 ALA HA 1 1
2 2890 1 1 53 ALA HB1 H -14.346 7.289 8.441 1.00 . A A . 53 ALA HB1 1 1
2 2891 1 1 53 ALA HB2 H -13.886 8.332 9.806 1.00 . A A . 53 ALA HB2 1 1
2 2892 1 1 53 ALA HB3 H -13.670 8.905 8.129 1.00 . A A . 53 ALA HB3 1 1
2 2893 1 1 53 ALA N N -11.297 8.430 9.317 1.00 . A A . 53 ALA N 1 1
2 2894 1 1 53 ALA O O -11.802 5.799 7.029 1.00 . A A . 53 ALA O 1 1
2 2895 1 1 54 LYS C C -9.565 6.751 5.376 1.00 . A A . 54 LYS C 1 1
2 2896 1 1 54 LYS CA C -10.805 7.629 5.204 1.00 . A A . 54 LYS CA 1 1
2 2897 1 1 54 LYS CB C -10.471 8.923 4.438 1.00 . A A . 54 LYS CB 1 1
2 2898 1 1 54 LYS CD C -12.516 10.245 3.573 1.00 . A A . 54 LYS CD 1 1
2 2899 1 1 54 LYS CE C -13.062 10.715 2.217 1.00 . A A . 54 LYS CE 1 1
2 2900 1 1 54 LYS CG C -11.426 9.208 3.273 1.00 . A A . 54 LYS CG 1 1
2 2901 1 1 54 LYS H H -11.441 8.898 6.828 1.00 . A A . 54 LYS H 1 1
2 2902 1 1 54 LYS HA H -11.512 7.012 4.638 1.00 . A A . 54 LYS HA 1 1
2 2903 1 1 54 LYS HB2 H -10.450 9.776 5.118 1.00 . A A . 54 LYS HB2 1 1
2 2904 1 1 54 LYS HB3 H -9.468 8.829 4.016 1.00 . A A . 54 LYS HB3 1 1
2 2905 1 1 54 LYS HD2 H -13.301 9.779 4.170 1.00 . A A . 54 LYS HD2 1 1
2 2906 1 1 54 LYS HD3 H -12.098 11.098 4.117 1.00 . A A . 54 LYS HD3 1 1
2 2907 1 1 54 LYS HE2 H -12.338 11.409 1.775 1.00 . A A . 54 LYS HE2 1 1
2 2908 1 1 54 LYS HE3 H -13.133 9.848 1.554 1.00 . A A . 54 LYS HE3 1 1
2 2909 1 1 54 LYS HG2 H -10.830 9.582 2.451 1.00 . A A . 54 LYS HG2 1 1
2 2910 1 1 54 LYS HG3 H -11.889 8.285 2.919 1.00 . A A . 54 LYS HG3 1 1
2 2911 1 1 54 LYS HZ1 H -15.025 10.845 2.906 1.00 . A A . 54 LYS HZ1 1 1
2 2912 1 1 54 LYS HZ2 H -14.811 11.467 1.410 1.00 . A A . 54 LYS HZ2 1 1
2 2913 1 1 54 LYS HZ3 H -14.291 12.314 2.687 1.00 . A A . 54 LYS HZ3 1 1
2 2914 1 1 54 LYS N N -11.419 7.942 6.500 1.00 . A A . 54 LYS N 1 1
2 2915 1 1 54 LYS NZ N -14.389 11.370 2.324 1.00 . A A . 54 LYS NZ 1 1
2 2916 1 1 54 LYS O O -9.464 5.732 4.703 1.00 . A A . 54 LYS O 1 1
2 2917 1 1 55 PHE C C -7.922 4.785 7.025 1.00 . A A . 55 PHE C 1 1
2 2918 1 1 55 PHE CA C -7.523 6.205 6.602 1.00 . A A . 55 PHE CA 1 1
2 2919 1 1 55 PHE CB C -6.619 6.856 7.648 1.00 . A A . 55 PHE CB 1 1
2 2920 1 1 55 PHE CD1 C -4.658 5.327 7.115 1.00 . A A . 55 PHE CD1 1 1
2 2921 1 1 55 PHE CD2 C -5.162 5.828 9.442 1.00 . A A . 55 PHE CD2 1 1
2 2922 1 1 55 PHE CE1 C -3.590 4.507 7.518 1.00 . A A . 55 PHE CE1 1 1
2 2923 1 1 55 PHE CE2 C -4.085 5.019 9.848 1.00 . A A . 55 PHE CE2 1 1
2 2924 1 1 55 PHE CG C -5.451 5.986 8.075 1.00 . A A . 55 PHE CG 1 1
2 2925 1 1 55 PHE CZ C -3.299 4.359 8.887 1.00 . A A . 55 PHE CZ 1 1
2 2926 1 1 55 PHE H H -8.759 7.937 6.816 1.00 . A A . 55 PHE H 1 1
2 2927 1 1 55 PHE HA H -6.953 6.092 5.683 1.00 . A A . 55 PHE HA 1 1
2 2928 1 1 55 PHE HB2 H -6.238 7.794 7.247 1.00 . A A . 55 PHE HB2 1 1
2 2929 1 1 55 PHE HB3 H -7.214 7.099 8.525 1.00 . A A . 55 PHE HB3 1 1
2 2930 1 1 55 PHE HD1 H -4.877 5.447 6.063 1.00 . A A . 55 PHE HD1 1 1
2 2931 1 1 55 PHE HD2 H -5.767 6.345 10.173 1.00 . A A . 55 PHE HD2 1 1
2 2932 1 1 55 PHE HE1 H -2.996 4.000 6.769 1.00 . A A . 55 PHE HE1 1 1
2 2933 1 1 55 PHE HE2 H -3.855 4.915 10.900 1.00 . A A . 55 PHE HE2 1 1
2 2934 1 1 55 PHE HZ H -2.466 3.746 9.203 1.00 . A A . 55 PHE HZ 1 1
2 2935 1 1 55 PHE N N -8.663 7.070 6.307 1.00 . A A . 55 PHE N 1 1
2 2936 1 1 55 PHE O O -7.364 3.825 6.493 1.00 . A A . 55 PHE O 1 1
2 2937 1 1 56 GLU C C -9.807 2.440 7.192 1.00 . A A . 56 GLU C 1 1
2 2938 1 1 56 GLU CA C -9.326 3.293 8.379 1.00 . A A . 56 GLU CA 1 1
2 2939 1 1 56 GLU CB C -10.360 3.391 9.526 1.00 . A A . 56 GLU CB 1 1
2 2940 1 1 56 GLU CD C -12.802 3.345 10.298 1.00 . A A . 56 GLU CD 1 1
2 2941 1 1 56 GLU CG C -11.826 3.172 9.118 1.00 . A A . 56 GLU CG 1 1
2 2942 1 1 56 GLU H H -9.345 5.442 8.325 1.00 . A A . 56 GLU H 1 1
2 2943 1 1 56 GLU HA H -8.447 2.793 8.789 1.00 . A A . 56 GLU HA 1 1
2 2944 1 1 56 GLU HB2 H -10.110 2.636 10.270 1.00 . A A . 56 GLU HB2 1 1
2 2945 1 1 56 GLU HB3 H -10.265 4.365 10.008 1.00 . A A . 56 GLU HB3 1 1
2 2946 1 1 56 GLU HG2 H -12.077 3.869 8.322 1.00 . A A . 56 GLU HG2 1 1
2 2947 1 1 56 GLU HG3 H -11.929 2.167 8.702 1.00 . A A . 56 GLU HG3 1 1
2 2948 1 1 56 GLU N N -8.896 4.624 7.930 1.00 . A A . 56 GLU N 1 1
2 2949 1 1 56 GLU O O -9.441 1.268 7.086 1.00 . A A . 56 GLU O 1 1
2 2950 1 1 56 GLU OE1 O -12.907 4.462 10.859 1.00 . A A . 56 GLU OE1 1 1
2 2951 1 1 56 GLU OE2 O -13.493 2.361 10.665 1.00 . A A . 56 GLU OE2 1 1
2 2952 1 1 57 THR C C -10.091 2.066 4.025 1.00 . A A . 57 THR C 1 1
2 2953 1 1 57 THR CA C -11.143 2.343 5.111 1.00 . A A . 57 THR CA 1 1
2 2954 1 1 57 THR CB C -12.391 3.079 4.586 1.00 . A A . 57 THR CB 1 1
2 2955 1 1 57 THR CG2 C -12.181 4.031 3.418 1.00 . A A . 57 THR CG2 1 1
2 2956 1 1 57 THR H H -10.862 4.005 6.470 1.00 . A A . 57 THR H 1 1
2 2957 1 1 57 THR HA H -11.484 1.374 5.465 1.00 . A A . 57 THR HA 1 1
2 2958 1 1 57 THR HB H -12.810 3.680 5.396 1.00 . A A . 57 THR HB 1 1
2 2959 1 1 57 THR HG1 H -14.117 2.595 3.837 1.00 . A A . 57 THR HG1 1 1
2 2960 1 1 57 THR HG21 H -11.460 4.784 3.714 1.00 . A A . 57 THR HG21 1 1
2 2961 1 1 57 THR HG22 H -13.121 4.530 3.189 1.00 . A A . 57 THR HG22 1 1
2 2962 1 1 57 THR HG23 H -11.828 3.493 2.538 1.00 . A A . 57 THR HG23 1 1
2 2963 1 1 57 THR N N -10.588 3.040 6.281 1.00 . A A . 57 THR N 1 1
2 2964 1 1 57 THR O O -10.083 0.999 3.407 1.00 . A A . 57 THR O 1 1
2 2965 1 1 57 THR OG1 O -13.343 2.118 4.183 1.00 . A A . 57 THR OG1 1 1
2 2966 1 1 58 PHE C C -7.049 1.719 3.364 1.00 . A A . 58 PHE C 1 1
2 2967 1 1 58 PHE CA C -8.018 2.811 2.909 1.00 . A A . 58 PHE CA 1 1
2 2968 1 1 58 PHE CB C -7.282 4.138 2.721 1.00 . A A . 58 PHE CB 1 1
2 2969 1 1 58 PHE CD1 C -7.001 4.400 0.253 1.00 . A A . 58 PHE CD1 1 1
2 2970 1 1 58 PHE CD2 C -8.557 5.890 1.377 1.00 . A A . 58 PHE CD2 1 1
2 2971 1 1 58 PHE CE1 C -7.244 5.053 -0.967 1.00 . A A . 58 PHE CE1 1 1
2 2972 1 1 58 PHE CE2 C -8.812 6.540 0.154 1.00 . A A . 58 PHE CE2 1 1
2 2973 1 1 58 PHE CG C -7.635 4.830 1.426 1.00 . A A . 58 PHE CG 1 1
2 2974 1 1 58 PHE CZ C -8.148 6.127 -1.016 1.00 . A A . 58 PHE CZ 1 1
2 2975 1 1 58 PHE H H -9.206 3.852 4.350 1.00 . A A . 58 PHE H 1 1
2 2976 1 1 58 PHE HA H -8.408 2.497 1.939 1.00 . A A . 58 PHE HA 1 1
2 2977 1 1 58 PHE HB2 H -7.449 4.797 3.571 1.00 . A A . 58 PHE HB2 1 1
2 2978 1 1 58 PHE HB3 H -6.213 3.939 2.693 1.00 . A A . 58 PHE HB3 1 1
2 2979 1 1 58 PHE HD1 H -6.310 3.577 0.328 1.00 . A A . 58 PHE HD1 1 1
2 2980 1 1 58 PHE HD2 H -9.047 6.207 2.285 1.00 . A A . 58 PHE HD2 1 1
2 2981 1 1 58 PHE HE1 H -6.731 4.731 -1.864 1.00 . A A . 58 PHE HE1 1 1
2 2982 1 1 58 PHE HE2 H -9.509 7.366 0.115 1.00 . A A . 58 PHE HE2 1 1
2 2983 1 1 58 PHE HZ H -8.333 6.631 -1.955 1.00 . A A . 58 PHE HZ 1 1
2 2984 1 1 58 PHE N N -9.141 2.984 3.828 1.00 . A A . 58 PHE N 1 1
2 2985 1 1 58 PHE O O -6.764 0.806 2.592 1.00 . A A . 58 PHE O 1 1
2 2986 1 1 59 LYS C C -6.166 -0.653 4.978 1.00 . A A . 59 LYS C 1 1
2 2987 1 1 59 LYS CA C -5.641 0.771 5.178 1.00 . A A . 59 LYS CA 1 1
2 2988 1 1 59 LYS CB C -5.315 1.081 6.653 1.00 . A A . 59 LYS CB 1 1
2 2989 1 1 59 LYS CD C -3.470 0.621 8.404 1.00 . A A . 59 LYS CD 1 1
2 2990 1 1 59 LYS CE C -4.262 0.658 9.722 1.00 . A A . 59 LYS CE 1 1
2 2991 1 1 59 LYS CG C -4.274 0.085 7.210 1.00 . A A . 59 LYS CG 1 1
2 2992 1 1 59 LYS H H -6.818 2.612 5.131 1.00 . A A . 59 LYS H 1 1
2 2993 1 1 59 LYS HA H -4.707 0.831 4.616 1.00 . A A . 59 LYS HA 1 1
2 2994 1 1 59 LYS HB2 H -4.908 2.092 6.703 1.00 . A A . 59 LYS HB2 1 1
2 2995 1 1 59 LYS HB3 H -6.221 1.044 7.260 1.00 . A A . 59 LYS HB3 1 1
2 2996 1 1 59 LYS HD2 H -2.581 0.001 8.526 1.00 . A A . 59 LYS HD2 1 1
2 2997 1 1 59 LYS HD3 H -3.124 1.626 8.169 1.00 . A A . 59 LYS HD3 1 1
2 2998 1 1 59 LYS HE2 H -4.186 1.664 10.144 1.00 . A A . 59 LYS HE2 1 1
2 2999 1 1 59 LYS HE3 H -5.320 0.469 9.515 1.00 . A A . 59 LYS HE3 1 1
2 3000 1 1 59 LYS HG2 H -4.769 -0.847 7.490 1.00 . A A . 59 LYS HG2 1 1
2 3001 1 1 59 LYS HG3 H -3.556 -0.142 6.420 1.00 . A A . 59 LYS HG3 1 1
2 3002 1 1 59 LYS HZ1 H -4.253 -0.282 11.580 1.00 . A A . 59 LYS HZ1 1 1
2 3003 1 1 59 LYS HZ2 H -2.770 -0.167 10.917 1.00 . A A . 59 LYS HZ2 1 1
2 3004 1 1 59 LYS HZ3 H -3.830 -1.280 10.361 1.00 . A A . 59 LYS HZ3 1 1
2 3005 1 1 59 LYS N N -6.560 1.778 4.609 1.00 . A A . 59 LYS N 1 1
2 3006 1 1 59 LYS NZ N -3.745 -0.333 10.707 1.00 . A A . 59 LYS NZ 1 1
2 3007 1 1 59 LYS O O -5.459 -1.490 4.413 1.00 . A A . 59 LYS O 1 1
2 3008 1 1 60 LYS C C -8.261 -2.553 3.671 1.00 . A A . 60 LYS C 1 1
2 3009 1 1 60 LYS CA C -8.085 -2.208 5.155 1.00 . A A . 60 LYS CA 1 1
2 3010 1 1 60 LYS CB C -9.388 -2.322 5.959 1.00 . A A . 60 LYS CB 1 1
2 3011 1 1 60 LYS CD C -11.806 -1.599 6.207 1.00 . A A . 60 LYS CD 1 1
2 3012 1 1 60 LYS CE C -12.988 -1.096 5.366 1.00 . A A . 60 LYS CE 1 1
2 3013 1 1 60 LYS CG C -10.524 -1.470 5.390 1.00 . A A . 60 LYS CG 1 1
2 3014 1 1 60 LYS H H -7.910 -0.161 5.837 1.00 . A A . 60 LYS H 1 1
2 3015 1 1 60 LYS HA H -7.432 -2.982 5.550 1.00 . A A . 60 LYS HA 1 1
2 3016 1 1 60 LYS HB2 H -9.703 -3.367 5.951 1.00 . A A . 60 LYS HB2 1 1
2 3017 1 1 60 LYS HB3 H -9.198 -2.033 6.995 1.00 . A A . 60 LYS HB3 1 1
2 3018 1 1 60 LYS HD2 H -11.949 -2.650 6.460 1.00 . A A . 60 LYS HD2 1 1
2 3019 1 1 60 LYS HD3 H -11.714 -1.015 7.124 1.00 . A A . 60 LYS HD3 1 1
2 3020 1 1 60 LYS HE2 H -12.994 -0.003 5.372 1.00 . A A . 60 LYS HE2 1 1
2 3021 1 1 60 LYS HE3 H -12.845 -1.415 4.329 1.00 . A A . 60 LYS HE3 1 1
2 3022 1 1 60 LYS HG2 H -10.208 -0.435 5.385 1.00 . A A . 60 LYS HG2 1 1
2 3023 1 1 60 LYS HG3 H -10.735 -1.790 4.371 1.00 . A A . 60 LYS HG3 1 1
2 3024 1 1 60 LYS HZ1 H -15.059 -1.194 5.385 1.00 . A A . 60 LYS HZ1 1 1
2 3025 1 1 60 LYS HZ2 H -14.393 -1.443 6.857 1.00 . A A . 60 LYS HZ2 1 1
2 3026 1 1 60 LYS HZ3 H -14.348 -2.622 5.724 1.00 . A A . 60 LYS HZ3 1 1
2 3027 1 1 60 LYS N N -7.416 -0.916 5.380 1.00 . A A . 60 LYS N 1 1
2 3028 1 1 60 LYS NZ N -14.281 -1.623 5.869 1.00 . A A . 60 LYS NZ 1 1
2 3029 1 1 60 LYS O O -8.002 -3.692 3.308 1.00 . A A . 60 LYS O 1 1
2 3030 1 1 61 GLU C C -7.427 -2.313 0.752 1.00 . A A . 61 GLU C 1 1
2 3031 1 1 61 GLU CA C -8.754 -1.833 1.354 1.00 . A A . 61 GLU CA 1 1
2 3032 1 1 61 GLU CB C -9.279 -0.565 0.654 1.00 . A A . 61 GLU CB 1 1
2 3033 1 1 61 GLU CD C -10.361 0.185 -1.515 1.00 . A A . 61 GLU CD 1 1
2 3034 1 1 61 GLU CG C -9.227 -0.643 -0.880 1.00 . A A . 61 GLU CG 1 1
2 3035 1 1 61 GLU H H -8.880 -0.687 3.165 1.00 . A A . 61 GLU H 1 1
2 3036 1 1 61 GLU HA H -9.481 -2.627 1.180 1.00 . A A . 61 GLU HA 1 1
2 3037 1 1 61 GLU HB2 H -10.313 -0.419 0.969 1.00 . A A . 61 GLU HB2 1 1
2 3038 1 1 61 GLU HB3 H -8.705 0.305 0.968 1.00 . A A . 61 GLU HB3 1 1
2 3039 1 1 61 GLU HG2 H -8.250 -0.288 -1.227 1.00 . A A . 61 GLU HG2 1 1
2 3040 1 1 61 GLU HG3 H -9.321 -1.683 -1.197 1.00 . A A . 61 GLU HG3 1 1
2 3041 1 1 61 GLU N N -8.644 -1.606 2.806 1.00 . A A . 61 GLU N 1 1
2 3042 1 1 61 GLU O O -7.390 -3.328 0.053 1.00 . A A . 61 GLU O 1 1
2 3043 1 1 61 GLU OE1 O -10.203 1.416 -1.692 1.00 . A A . 61 GLU OE1 1 1
2 3044 1 1 61 GLU OE2 O -11.424 -0.398 -1.841 1.00 . A A . 61 GLU OE2 1 1
2 3045 1 1 62 MET C C -4.545 -3.343 1.117 1.00 . A A . 62 MET C 1 1
2 3046 1 1 62 MET CA C -4.996 -1.992 0.584 1.00 . A A . 62 MET CA 1 1
2 3047 1 1 62 MET CB C -3.969 -0.899 0.913 1.00 . A A . 62 MET CB 1 1
2 3048 1 1 62 MET CE C -6.029 1.624 -1.566 1.00 . A A . 62 MET CE 1 1
2 3049 1 1 62 MET CG C -4.360 0.440 0.282 1.00 . A A . 62 MET CG 1 1
2 3050 1 1 62 MET H H -6.438 -0.800 1.646 1.00 . A A . 62 MET H 1 1
2 3051 1 1 62 MET HA H -5.058 -2.124 -0.491 1.00 . A A . 62 MET HA 1 1
2 3052 1 1 62 MET HB2 H -3.888 -0.773 1.993 1.00 . A A . 62 MET HB2 1 1
2 3053 1 1 62 MET HB3 H -2.999 -1.208 0.525 1.00 . A A . 62 MET HB3 1 1
2 3054 1 1 62 MET HE1 H -6.722 1.522 -0.731 1.00 . A A . 62 MET HE1 1 1
2 3055 1 1 62 MET HE2 H -5.549 2.602 -1.534 1.00 . A A . 62 MET HE2 1 1
2 3056 1 1 62 MET HE3 H -6.588 1.523 -2.495 1.00 . A A . 62 MET HE3 1 1
2 3057 1 1 62 MET HG2 H -5.229 0.827 0.804 1.00 . A A . 62 MET HG2 1 1
2 3058 1 1 62 MET HG3 H -3.556 1.154 0.436 1.00 . A A . 62 MET HG3 1 1
2 3059 1 1 62 MET N N -6.328 -1.626 1.064 1.00 . A A . 62 MET N 1 1
2 3060 1 1 62 MET O O -4.167 -4.216 0.335 1.00 . A A . 62 MET O 1 1
2 3061 1 1 62 MET SD S -4.766 0.337 -1.482 1.00 . A A . 62 MET SD 1 1
2 3062 1 1 63 LYS C C -5.180 -5.981 2.502 1.00 . A A . 63 LYS C 1 1
2 3063 1 1 63 LYS CA C -4.341 -4.828 3.075 1.00 . A A . 63 LYS CA 1 1
2 3064 1 1 63 LYS CB C -4.512 -4.656 4.596 1.00 . A A . 63 LYS CB 1 1
2 3065 1 1 63 LYS CD C -3.956 -5.628 6.899 1.00 . A A . 63 LYS CD 1 1
2 3066 1 1 63 LYS CE C -4.428 -6.947 7.526 1.00 . A A . 63 LYS CE 1 1
2 3067 1 1 63 LYS CG C -3.837 -5.789 5.374 1.00 . A A . 63 LYS CG 1 1
2 3068 1 1 63 LYS H H -4.978 -2.773 3.007 1.00 . A A . 63 LYS H 1 1
2 3069 1 1 63 LYS HA H -3.300 -5.073 2.859 1.00 . A A . 63 LYS HA 1 1
2 3070 1 1 63 LYS HB2 H -4.047 -3.718 4.903 1.00 . A A . 63 LYS HB2 1 1
2 3071 1 1 63 LYS HB3 H -5.575 -4.618 4.844 1.00 . A A . 63 LYS HB3 1 1
2 3072 1 1 63 LYS HD2 H -2.970 -5.367 7.292 1.00 . A A . 63 LYS HD2 1 1
2 3073 1 1 63 LYS HD3 H -4.654 -4.829 7.155 1.00 . A A . 63 LYS HD3 1 1
2 3074 1 1 63 LYS HE2 H -5.480 -7.108 7.267 1.00 . A A . 63 LYS HE2 1 1
2 3075 1 1 63 LYS HE3 H -3.850 -7.761 7.081 1.00 . A A . 63 LYS HE3 1 1
2 3076 1 1 63 LYS HG2 H -4.268 -6.740 5.060 1.00 . A A . 63 LYS HG2 1 1
2 3077 1 1 63 LYS HG3 H -2.777 -5.786 5.122 1.00 . A A . 63 LYS HG3 1 1
2 3078 1 1 63 LYS HZ1 H -5.035 -6.538 9.475 1.00 . A A . 63 LYS HZ1 1 1
2 3079 1 1 63 LYS HZ2 H -3.411 -6.478 9.280 1.00 . A A . 63 LYS HZ2 1 1
2 3080 1 1 63 LYS HZ3 H -4.168 -7.917 9.336 1.00 . A A . 63 LYS HZ3 1 1
2 3081 1 1 63 LYS N N -4.649 -3.548 2.434 1.00 . A A . 63 LYS N 1 1
2 3082 1 1 63 LYS NZ N -4.252 -6.966 9.001 1.00 . A A . 63 LYS NZ 1 1
2 3083 1 1 63 LYS O O -4.668 -7.083 2.337 1.00 . A A . 63 LYS O 1 1
2 3084 1 1 64 ALA C C -6.954 -7.119 0.139 1.00 . A A . 64 ALA C 1 1
2 3085 1 1 64 ALA CA C -7.349 -6.722 1.568 1.00 . A A . 64 ALA CA 1 1
2 3086 1 1 64 ALA CB C -8.792 -6.204 1.625 1.00 . A A . 64 ALA CB 1 1
2 3087 1 1 64 ALA H H -6.753 -4.766 2.212 1.00 . A A . 64 ALA H 1 1
2 3088 1 1 64 ALA HA H -7.293 -7.618 2.184 1.00 . A A . 64 ALA HA 1 1
2 3089 1 1 64 ALA HB1 H -8.883 -5.249 1.106 1.00 . A A . 64 ALA HB1 1 1
2 3090 1 1 64 ALA HB2 H -9.460 -6.926 1.153 1.00 . A A . 64 ALA HB2 1 1
2 3091 1 1 64 ALA HB3 H -9.095 -6.078 2.665 1.00 . A A . 64 ALA HB3 1 1
2 3092 1 1 64 ALA N N -6.436 -5.724 2.127 1.00 . A A . 64 ALA N 1 1
2 3093 1 1 64 ALA O O -6.767 -8.307 -0.132 1.00 . A A . 64 ALA O 1 1
2 3094 1 1 65 LYS C C -4.935 -7.095 -2.109 1.00 . A A . 65 LYS C 1 1
2 3095 1 1 65 LYS CA C -6.271 -6.363 -2.127 1.00 . A A . 65 LYS CA 1 1
2 3096 1 1 65 LYS CB C -6.153 -5.031 -2.897 1.00 . A A . 65 LYS CB 1 1
2 3097 1 1 65 LYS CD C -7.386 -5.351 -5.157 1.00 . A A . 65 LYS CD 1 1
2 3098 1 1 65 LYS CE C -7.830 -6.821 -5.155 1.00 . A A . 65 LYS CE 1 1
2 3099 1 1 65 LYS CG C -7.378 -4.691 -3.764 1.00 . A A . 65 LYS CG 1 1
2 3100 1 1 65 LYS H H -6.884 -5.182 -0.428 1.00 . A A . 65 LYS H 1 1
2 3101 1 1 65 LYS HA H -6.971 -7.024 -2.636 1.00 . A A . 65 LYS HA 1 1
2 3102 1 1 65 LYS HB2 H -5.996 -4.221 -2.184 1.00 . A A . 65 LYS HB2 1 1
2 3103 1 1 65 LYS HB3 H -5.274 -5.052 -3.543 1.00 . A A . 65 LYS HB3 1 1
2 3104 1 1 65 LYS HD2 H -8.081 -4.786 -5.781 1.00 . A A . 65 LYS HD2 1 1
2 3105 1 1 65 LYS HD3 H -6.395 -5.268 -5.609 1.00 . A A . 65 LYS HD3 1 1
2 3106 1 1 65 LYS HE2 H -7.069 -7.428 -4.657 1.00 . A A . 65 LYS HE2 1 1
2 3107 1 1 65 LYS HE3 H -8.760 -6.902 -4.582 1.00 . A A . 65 LYS HE3 1 1
2 3108 1 1 65 LYS HG2 H -8.297 -4.931 -3.227 1.00 . A A . 65 LYS HG2 1 1
2 3109 1 1 65 LYS HG3 H -7.365 -3.612 -3.925 1.00 . A A . 65 LYS HG3 1 1
2 3110 1 1 65 LYS HZ1 H -8.744 -6.760 -7.022 1.00 . A A . 65 LYS HZ1 1 1
2 3111 1 1 65 LYS HZ2 H -8.393 -8.275 -6.533 1.00 . A A . 65 LYS HZ2 1 1
2 3112 1 1 65 LYS HZ3 H -7.205 -7.297 -7.085 1.00 . A A . 65 LYS HZ3 1 1
2 3113 1 1 65 LYS N N -6.756 -6.136 -0.755 1.00 . A A . 65 LYS N 1 1
2 3114 1 1 65 LYS NZ N -8.055 -7.321 -6.539 1.00 . A A . 65 LYS NZ 1 1
2 3115 1 1 65 LYS O O -4.793 -8.118 -2.774 1.00 . A A . 65 LYS O 1 1
2 3116 1 1 66 GLU C C -2.669 -8.618 -0.725 1.00 . A A . 66 GLU C 1 1
2 3117 1 1 66 GLU CA C -2.637 -7.172 -1.244 1.00 . A A . 66 GLU CA 1 1
2 3118 1 1 66 GLU CB C -1.733 -6.270 -0.386 1.00 . A A . 66 GLU CB 1 1
2 3119 1 1 66 GLU CD C 0.744 -5.732 0.122 1.00 . A A . 66 GLU CD 1 1
2 3120 1 1 66 GLU CG C -0.267 -6.492 -0.767 1.00 . A A . 66 GLU CG 1 1
2 3121 1 1 66 GLU H H -4.175 -5.755 -0.798 1.00 . A A . 66 GLU H 1 1
2 3122 1 1 66 GLU HA H -2.223 -7.201 -2.253 1.00 . A A . 66 GLU HA 1 1
2 3123 1 1 66 GLU HB2 H -1.966 -5.224 -0.584 1.00 . A A . 66 GLU HB2 1 1
2 3124 1 1 66 GLU HB3 H -1.900 -6.481 0.671 1.00 . A A . 66 GLU HB3 1 1
2 3125 1 1 66 GLU HG2 H -0.056 -7.562 -0.738 1.00 . A A . 66 GLU HG2 1 1
2 3126 1 1 66 GLU HG3 H -0.149 -6.168 -1.802 1.00 . A A . 66 GLU HG3 1 1
2 3127 1 1 66 GLU N N -3.974 -6.594 -1.334 1.00 . A A . 66 GLU N 1 1
2 3128 1 1 66 GLU O O -2.100 -9.499 -1.370 1.00 . A A . 66 GLU O 1 1
2 3129 1 1 66 GLU OE1 O 0.357 -5.097 1.132 1.00 . A A . 66 GLU OE1 1 1
2 3130 1 1 66 GLU OE2 O 1.955 -5.762 -0.205 1.00 . A A . 66 GLU OE2 1 1
2 3131 1 1 67 ALA C C -4.160 -11.220 0.008 1.00 . A A . 67 ALA C 1 1
2 3132 1 1 67 ALA CA C -3.469 -10.233 0.962 1.00 . A A . 67 ALA CA 1 1
2 3133 1 1 67 ALA CB C -4.220 -10.178 2.295 1.00 . A A . 67 ALA CB 1 1
2 3134 1 1 67 ALA H H -3.791 -8.126 0.904 1.00 . A A . 67 ALA H 1 1
2 3135 1 1 67 ALA HA H -2.463 -10.611 1.160 1.00 . A A . 67 ALA HA 1 1
2 3136 1 1 67 ALA HB1 H -4.257 -11.179 2.728 1.00 . A A . 67 ALA HB1 1 1
2 3137 1 1 67 ALA HB2 H -3.702 -9.515 2.988 1.00 . A A . 67 ALA HB2 1 1
2 3138 1 1 67 ALA HB3 H -5.240 -9.826 2.130 1.00 . A A . 67 ALA HB3 1 1
2 3139 1 1 67 ALA N N -3.354 -8.887 0.395 1.00 . A A . 67 ALA N 1 1
2 3140 1 1 67 ALA O O -3.727 -12.365 -0.097 1.00 . A A . 67 ALA O 1 1
2 3141 1 1 68 GLU C C -5.015 -11.996 -2.879 1.00 . A A . 68 GLU C 1 1
2 3142 1 1 68 GLU CA C -5.916 -11.623 -1.692 1.00 . A A . 68 GLU CA 1 1
2 3143 1 1 68 GLU CB C -7.166 -10.887 -2.208 1.00 . A A . 68 GLU CB 1 1
2 3144 1 1 68 GLU CD C -9.179 -12.293 -1.536 1.00 . A A . 68 GLU CD 1 1
2 3145 1 1 68 GLU CG C -8.371 -11.006 -1.266 1.00 . A A . 68 GLU CG 1 1
2 3146 1 1 68 GLU H H -5.525 -9.841 -0.548 1.00 . A A . 68 GLU H 1 1
2 3147 1 1 68 GLU HA H -6.219 -12.550 -1.205 1.00 . A A . 68 GLU HA 1 1
2 3148 1 1 68 GLU HB2 H -6.925 -9.834 -2.352 1.00 . A A . 68 GLU HB2 1 1
2 3149 1 1 68 GLU HB3 H -7.451 -11.286 -3.184 1.00 . A A . 68 GLU HB3 1 1
2 3150 1 1 68 GLU HG2 H -8.036 -10.981 -0.227 1.00 . A A . 68 GLU HG2 1 1
2 3151 1 1 68 GLU HG3 H -9.010 -10.135 -1.426 1.00 . A A . 68 GLU HG3 1 1
2 3152 1 1 68 GLU N N -5.211 -10.796 -0.701 1.00 . A A . 68 GLU N 1 1
2 3153 1 1 68 GLU O O -4.902 -13.174 -3.237 1.00 . A A . 68 GLU O 1 1
2 3154 1 1 68 GLU OE1 O -8.663 -13.409 -1.287 1.00 . A A . 68 GLU OE1 1 1
2 3155 1 1 68 GLU OE2 O -10.342 -12.197 -1.998 1.00 . A A . 68 GLU OE2 1 1
2 3156 1 1 69 LEU C C -2.266 -12.141 -4.129 1.00 . A A . 69 LEU C 1 1
2 3157 1 1 69 LEU CA C -3.377 -11.176 -4.556 1.00 . A A . 69 LEU CA 1 1
2 3158 1 1 69 LEU CB C -2.812 -9.808 -4.987 1.00 . A A . 69 LEU CB 1 1
2 3159 1 1 69 LEU CD1 C -3.398 -7.471 -5.753 1.00 . A A . 69 LEU CD1 1 1
2 3160 1 1 69 LEU CD2 C -3.955 -9.384 -7.216 1.00 . A A . 69 LEU CD2 1 1
2 3161 1 1 69 LEU CG C -3.828 -8.940 -5.757 1.00 . A A . 69 LEU CG 1 1
2 3162 1 1 69 LEU H H -4.504 -10.061 -3.108 1.00 . A A . 69 LEU H 1 1
2 3163 1 1 69 LEU HA H -3.880 -11.638 -5.403 1.00 . A A . 69 LEU HA 1 1
2 3164 1 1 69 LEU HB2 H -2.483 -9.274 -4.095 1.00 . A A . 69 LEU HB2 1 1
2 3165 1 1 69 LEU HB3 H -1.936 -9.964 -5.619 1.00 . A A . 69 LEU HB3 1 1
2 3166 1 1 69 LEU HD11 H -4.159 -6.865 -6.243 1.00 . A A . 69 LEU HD11 1 1
2 3167 1 1 69 LEU HD12 H -2.448 -7.354 -6.275 1.00 . A A . 69 LEU HD12 1 1
2 3168 1 1 69 LEU HD13 H -3.284 -7.123 -4.728 1.00 . A A . 69 LEU HD13 1 1
2 3169 1 1 69 LEU HD21 H -4.720 -8.789 -7.715 1.00 . A A . 69 LEU HD21 1 1
2 3170 1 1 69 LEU HD22 H -4.243 -10.432 -7.269 1.00 . A A . 69 LEU HD22 1 1
2 3171 1 1 69 LEU HD23 H -3.005 -9.247 -7.734 1.00 . A A . 69 LEU HD23 1 1
2 3172 1 1 69 LEU HG H -4.807 -9.010 -5.286 1.00 . A A . 69 LEU HG 1 1
2 3173 1 1 69 LEU N N -4.352 -10.996 -3.475 1.00 . A A . 69 LEU N 1 1
2 3174 1 1 69 LEU O O -2.016 -13.132 -4.818 1.00 . A A . 69 LEU O 1 1
2 3175 1 1 70 ALA C C -1.226 -14.224 -2.166 1.00 . A A . 70 ALA C 1 1
2 3176 1 1 70 ALA CA C -0.689 -12.796 -2.352 1.00 . A A . 70 ALA CA 1 1
2 3177 1 1 70 ALA CB C -0.233 -12.214 -1.020 1.00 . A A . 70 ALA CB 1 1
2 3178 1 1 70 ALA H H -1.915 -11.063 -2.455 1.00 . A A . 70 ALA H 1 1
2 3179 1 1 70 ALA HA H 0.185 -12.869 -3.002 1.00 . A A . 70 ALA HA 1 1
2 3180 1 1 70 ALA HB1 H -1.044 -11.693 -0.514 1.00 . A A . 70 ALA HB1 1 1
2 3181 1 1 70 ALA HB2 H 0.076 -13.049 -0.401 1.00 . A A . 70 ALA HB2 1 1
2 3182 1 1 70 ALA HB3 H 0.608 -11.534 -1.171 1.00 . A A . 70 ALA HB3 1 1
2 3183 1 1 70 ALA N N -1.654 -11.899 -2.968 1.00 . A A . 70 ALA N 1 1
2 3184 1 1 70 ALA O O -0.562 -15.157 -2.590 1.00 . A A . 70 ALA O 1 1
2 3185 1 1 71 LYS C C -3.128 -16.552 -2.665 1.00 . A A . 71 LYS C 1 1
2 3186 1 1 71 LYS CA C -3.021 -15.755 -1.359 1.00 . A A . 71 LYS CA 1 1
2 3187 1 1 71 LYS CB C -4.405 -15.582 -0.703 1.00 . A A . 71 LYS CB 1 1
2 3188 1 1 71 LYS CD C -5.594 -15.152 1.498 1.00 . A A . 71 LYS CD 1 1
2 3189 1 1 71 LYS CE C -6.158 -15.952 2.681 1.00 . A A . 71 LYS CE 1 1
2 3190 1 1 71 LYS CG C -4.401 -15.846 0.813 1.00 . A A . 71 LYS CG 1 1
2 3191 1 1 71 LYS H H -2.887 -13.611 -1.198 1.00 . A A . 71 LYS H 1 1
2 3192 1 1 71 LYS HA H -2.382 -16.343 -0.696 1.00 . A A . 71 LYS HA 1 1
2 3193 1 1 71 LYS HB2 H -4.777 -14.577 -0.901 1.00 . A A . 71 LYS HB2 1 1
2 3194 1 1 71 LYS HB3 H -5.119 -16.273 -1.155 1.00 . A A . 71 LYS HB3 1 1
2 3195 1 1 71 LYS HD2 H -5.297 -14.152 1.821 1.00 . A A . 71 LYS HD2 1 1
2 3196 1 1 71 LYS HD3 H -6.404 -15.039 0.774 1.00 . A A . 71 LYS HD3 1 1
2 3197 1 1 71 LYS HE2 H -7.161 -15.574 2.903 1.00 . A A . 71 LYS HE2 1 1
2 3198 1 1 71 LYS HE3 H -6.266 -16.997 2.372 1.00 . A A . 71 LYS HE3 1 1
2 3199 1 1 71 LYS HG2 H -4.461 -16.925 0.964 1.00 . A A . 71 LYS HG2 1 1
2 3200 1 1 71 LYS HG3 H -3.474 -15.484 1.259 1.00 . A A . 71 LYS HG3 1 1
2 3201 1 1 71 LYS HZ1 H -5.648 -16.496 4.615 1.00 . A A . 71 LYS HZ1 1 1
2 3202 1 1 71 LYS HZ2 H -5.345 -14.928 4.298 1.00 . A A . 71 LYS HZ2 1 1
2 3203 1 1 71 LYS HZ3 H -4.351 -16.092 3.710 1.00 . A A . 71 LYS HZ3 1 1
2 3204 1 1 71 LYS N N -2.405 -14.428 -1.562 1.00 . A A . 71 LYS N 1 1
2 3205 1 1 71 LYS NZ N -5.316 -15.859 3.903 1.00 . A A . 71 LYS NZ 1 1
2 3206 1 1 71 LYS O O -2.652 -17.688 -2.735 1.00 . A A . 71 LYS O 1 1
2 3207 1 1 72 ALA C C -2.470 -16.890 -5.684 1.00 . A A . 72 ALA C 1 1
2 3208 1 1 72 ALA CA C -3.830 -16.576 -5.029 1.00 . A A . 72 ALA CA 1 1
2 3209 1 1 72 ALA CB C -4.692 -15.664 -5.911 1.00 . A A . 72 ALA CB 1 1
2 3210 1 1 72 ALA H H -4.039 -15.002 -3.569 1.00 . A A . 72 ALA H 1 1
2 3211 1 1 72 ALA HA H -4.351 -17.527 -4.902 1.00 . A A . 72 ALA HA 1 1
2 3212 1 1 72 ALA HB1 H -4.827 -16.124 -6.891 1.00 . A A . 72 ALA HB1 1 1
2 3213 1 1 72 ALA HB2 H -5.670 -15.524 -5.449 1.00 . A A . 72 ALA HB2 1 1
2 3214 1 1 72 ALA HB3 H -4.213 -14.692 -6.034 1.00 . A A . 72 ALA HB3 1 1
2 3215 1 1 72 ALA N N -3.683 -15.944 -3.715 1.00 . A A . 72 ALA N 1 1
2 3216 1 1 72 ALA O O -2.226 -18.020 -6.128 1.00 . A A . 72 ALA O 1 1
2 3217 1 1 73 HIS C C 0.521 -17.190 -5.438 1.00 . A A . 73 HIS C 1 1
2 3218 1 1 73 HIS CA C -0.191 -16.058 -6.186 1.00 . A A . 73 HIS CA 1 1
2 3219 1 1 73 HIS CB C 0.585 -14.734 -6.101 1.00 . A A . 73 HIS CB 1 1
2 3220 1 1 73 HIS CD2 C -0.898 -13.343 -7.694 1.00 . A A . 73 HIS CD2 1 1
2 3221 1 1 73 HIS CE1 C 0.685 -12.323 -8.865 1.00 . A A . 73 HIS CE1 1 1
2 3222 1 1 73 HIS CG C 0.320 -13.756 -7.225 1.00 . A A . 73 HIS CG 1 1
2 3223 1 1 73 HIS H H -1.838 -15.008 -5.296 1.00 . A A . 73 HIS H 1 1
2 3224 1 1 73 HIS HA H -0.221 -16.361 -7.234 1.00 . A A . 73 HIS HA 1 1
2 3225 1 1 73 HIS HB2 H 0.402 -14.249 -5.142 1.00 . A A . 73 HIS HB2 1 1
2 3226 1 1 73 HIS HB3 H 1.645 -14.978 -6.143 1.00 . A A . 73 HIS HB3 1 1
2 3227 1 1 73 HIS HD1 H 2.303 -13.216 -7.832 1.00 . A A . 73 HIS HD1 1 1
2 3228 1 1 73 HIS HD2 H -1.869 -13.653 -7.329 1.00 . A A . 73 HIS HD2 1 1
2 3229 1 1 73 HIS HE1 H 1.187 -11.690 -9.593 1.00 . A A . 73 HIS HE1 1 1
2 3230 1 1 73 HIS HE2 H -1.353 -11.962 -9.276 1.00 . A A . 73 HIS HE2 1 1
2 3231 1 1 73 HIS N N -1.566 -15.898 -5.705 1.00 . A A . 73 HIS N 1 1
2 3232 1 1 73 HIS ND1 N 1.300 -13.113 -7.960 1.00 . A A . 73 HIS ND1 1 1
2 3233 1 1 73 HIS NE2 N -0.651 -12.446 -8.720 1.00 . A A . 73 HIS NE2 1 1
2 3234 1 1 73 HIS O O 0.996 -18.110 -6.085 1.00 . A A . 73 HIS O 1 1
2 3235 1 1 74 GLU C C 0.649 -19.621 -3.568 1.00 . A A . 74 GLU C 1 1
2 3236 1 1 74 GLU CA C 1.136 -18.206 -3.231 1.00 . A A . 74 GLU CA 1 1
2 3237 1 1 74 GLU CB C 0.872 -17.829 -1.758 1.00 . A A . 74 GLU CB 1 1
2 3238 1 1 74 GLU CD C 0.206 -19.716 -0.149 1.00 . A A . 74 GLU CD 1 1
2 3239 1 1 74 GLU CG C 1.355 -18.855 -0.719 1.00 . A A . 74 GLU CG 1 1
2 3240 1 1 74 GLU H H 0.177 -16.357 -3.659 1.00 . A A . 74 GLU H 1 1
2 3241 1 1 74 GLU HA H 2.214 -18.190 -3.384 1.00 . A A . 74 GLU HA 1 1
2 3242 1 1 74 GLU HB2 H 1.392 -16.892 -1.557 1.00 . A A . 74 GLU HB2 1 1
2 3243 1 1 74 GLU HB3 H -0.192 -17.652 -1.611 1.00 . A A . 74 GLU HB3 1 1
2 3244 1 1 74 GLU HG2 H 2.120 -19.491 -1.164 1.00 . A A . 74 GLU HG2 1 1
2 3245 1 1 74 GLU HG3 H 1.833 -18.316 0.102 1.00 . A A . 74 GLU HG3 1 1
2 3246 1 1 74 GLU N N 0.541 -17.188 -4.108 1.00 . A A . 74 GLU N 1 1
2 3247 1 1 74 GLU O O 1.472 -20.525 -3.730 1.00 . A A . 74 GLU O 1 1
2 3248 1 1 74 GLU OE1 O -0.579 -19.209 0.688 1.00 . A A . 74 GLU OE1 1 1
2 3249 1 1 74 GLU OE2 O 0.113 -20.916 -0.498 1.00 . A A . 74 GLU OE2 1 1
2 3250 1 1 75 GLU C C -0.697 -21.549 -5.526 1.00 . A A . 75 GLU C 1 1
2 3251 1 1 75 GLU CA C -1.268 -21.064 -4.180 1.00 . A A . 75 GLU CA 1 1
2 3252 1 1 75 GLU CB C -2.802 -20.905 -4.242 1.00 . A A . 75 GLU CB 1 1
2 3253 1 1 75 GLU CD C -4.069 -23.119 -4.235 1.00 . A A . 75 GLU CD 1 1
2 3254 1 1 75 GLU CG C -3.571 -21.930 -3.393 1.00 . A A . 75 GLU CG 1 1
2 3255 1 1 75 GLU H H -1.282 -19.010 -3.557 1.00 . A A . 75 GLU H 1 1
2 3256 1 1 75 GLU HA H -1.014 -21.823 -3.438 1.00 . A A . 75 GLU HA 1 1
2 3257 1 1 75 GLU HB2 H -3.073 -19.917 -3.878 1.00 . A A . 75 GLU HB2 1 1
2 3258 1 1 75 GLU HB3 H -3.145 -20.951 -5.276 1.00 . A A . 75 GLU HB3 1 1
2 3259 1 1 75 GLU HG2 H -2.951 -22.275 -2.563 1.00 . A A . 75 GLU HG2 1 1
2 3260 1 1 75 GLU HG3 H -4.432 -21.424 -2.948 1.00 . A A . 75 GLU HG3 1 1
2 3261 1 1 75 GLU N N -0.664 -19.798 -3.743 1.00 . A A . 75 GLU N 1 1
2 3262 1 1 75 GLU O O -0.275 -22.702 -5.642 1.00 . A A . 75 GLU O 1 1
2 3263 1 1 75 GLU OE1 O -5.142 -23.001 -4.879 1.00 . A A . 75 GLU OE1 1 1
2 3264 1 1 75 GLU OE2 O -3.408 -24.185 -4.248 1.00 . A A . 75 GLU OE2 1 1
2 3265 1 1 76 ALA C C 1.557 -21.180 -7.698 1.00 . A A . 76 ALA C 1 1
2 3266 1 1 76 ALA CA C 0.028 -20.984 -7.814 1.00 . A A . 76 ALA CA 1 1
2 3267 1 1 76 ALA CB C -0.311 -19.884 -8.827 1.00 . A A . 76 ALA CB 1 1
2 3268 1 1 76 ALA H H -1.014 -19.740 -6.382 1.00 . A A . 76 ALA H 1 1
2 3269 1 1 76 ALA HA H -0.382 -21.922 -8.189 1.00 . A A . 76 ALA HA 1 1
2 3270 1 1 76 ALA HB1 H 0.106 -18.931 -8.504 1.00 . A A . 76 ALA HB1 1 1
2 3271 1 1 76 ALA HB2 H 0.108 -20.145 -9.800 1.00 . A A . 76 ALA HB2 1 1
2 3272 1 1 76 ALA HB3 H -1.394 -19.791 -8.922 1.00 . A A . 76 ALA HB3 1 1
2 3273 1 1 76 ALA N N -0.627 -20.672 -6.537 1.00 . A A . 76 ALA N 1 1
2 3274 1 1 76 ALA O O 2.144 -22.004 -8.396 1.00 . A A . 76 ALA O 1 1
2 3275 1 1 77 VAL C C 4.073 -21.847 -5.884 1.00 . A A . 77 VAL C 1 1
2 3276 1 1 77 VAL CA C 3.673 -20.527 -6.560 1.00 . A A . 77 VAL CA 1 1
2 3277 1 1 77 VAL CB C 4.151 -19.290 -5.781 1.00 . A A . 77 VAL CB 1 1
2 3278 1 1 77 VAL CG1 C 5.633 -19.369 -5.445 1.00 . A A . 77 VAL CG1 1 1
2 3279 1 1 77 VAL CG2 C 3.964 -17.977 -6.568 1.00 . A A . 77 VAL CG2 1 1
2 3280 1 1 77 VAL H H 1.677 -19.758 -6.306 1.00 . A A . 77 VAL H 1 1
2 3281 1 1 77 VAL HA H 4.187 -20.504 -7.512 1.00 . A A . 77 VAL HA 1 1
2 3282 1 1 77 VAL HB H 3.598 -19.225 -4.846 1.00 . A A . 77 VAL HB 1 1
2 3283 1 1 77 VAL HG11 H 5.846 -20.225 -4.815 1.00 . A A . 77 VAL HG11 1 1
2 3284 1 1 77 VAL HG12 H 6.213 -19.467 -6.363 1.00 . A A . 77 VAL HG12 1 1
2 3285 1 1 77 VAL HG13 H 5.915 -18.460 -4.921 1.00 . A A . 77 VAL HG13 1 1
2 3286 1 1 77 VAL HG21 H 4.916 -17.545 -6.879 1.00 . A A . 77 VAL HG21 1 1
2 3287 1 1 77 VAL HG22 H 3.361 -18.136 -7.461 1.00 . A A . 77 VAL HG22 1 1
2 3288 1 1 77 VAL HG23 H 3.458 -17.252 -5.932 1.00 . A A . 77 VAL HG23 1 1
2 3289 1 1 77 VAL N N 2.226 -20.452 -6.804 1.00 . A A . 77 VAL N 1 1
2 3290 1 1 77 VAL O O 5.168 -22.344 -6.133 1.00 . A A . 77 VAL O 1 1
2 3291 1 1 78 ALA C C 3.763 -24.932 -5.450 1.00 . A A . 78 ALA C 1 1
2 3292 1 1 78 ALA CA C 3.429 -23.778 -4.470 1.00 . A A . 78 ALA CA 1 1
2 3293 1 1 78 ALA CB C 2.224 -24.123 -3.587 1.00 . A A . 78 ALA CB 1 1
2 3294 1 1 78 ALA H H 2.327 -21.979 -4.884 1.00 . A A . 78 ALA H 1 1
2 3295 1 1 78 ALA HA H 4.294 -23.670 -3.818 1.00 . A A . 78 ALA HA 1 1
2 3296 1 1 78 ALA HB1 H 1.896 -23.245 -3.027 1.00 . A A . 78 ALA HB1 1 1
2 3297 1 1 78 ALA HB2 H 1.400 -24.484 -4.204 1.00 . A A . 78 ALA HB2 1 1
2 3298 1 1 78 ALA HB3 H 2.504 -24.904 -2.879 1.00 . A A . 78 ALA HB3 1 1
2 3299 1 1 78 ALA N N 3.187 -22.475 -5.105 1.00 . A A . 78 ALA N 1 1
2 3300 1 1 78 ALA O O 4.381 -25.919 -5.043 1.00 . A A . 78 ALA O 1 1
2 3301 1 1 79 LYS C C 4.852 -25.166 -8.801 1.00 . A A . 79 LYS C 1 1
2 3302 1 1 79 LYS CA C 3.763 -25.711 -7.848 1.00 . A A . 79 LYS CA 1 1
2 3303 1 1 79 LYS CB C 2.478 -26.135 -8.599 1.00 . A A . 79 LYS CB 1 1
2 3304 1 1 79 LYS CD C 0.677 -25.326 -10.302 1.00 . A A . 79 LYS CD 1 1
2 3305 1 1 79 LYS CE C -0.736 -25.379 -9.697 1.00 . A A . 79 LYS CE 1 1
2 3306 1 1 79 LYS CG C 1.783 -24.955 -9.300 1.00 . A A . 79 LYS CG 1 1
2 3307 1 1 79 LYS H H 2.877 -23.962 -6.959 1.00 . A A . 79 LYS H 1 1
2 3308 1 1 79 LYS HA H 4.191 -26.621 -7.423 1.00 . A A . 79 LYS HA 1 1
2 3309 1 1 79 LYS HB2 H 2.740 -26.889 -9.341 1.00 . A A . 79 LYS HB2 1 1
2 3310 1 1 79 LYS HB3 H 1.784 -26.588 -7.889 1.00 . A A . 79 LYS HB3 1 1
2 3311 1 1 79 LYS HD2 H 0.661 -24.537 -11.057 1.00 . A A . 79 LYS HD2 1 1
2 3312 1 1 79 LYS HD3 H 0.918 -26.257 -10.820 1.00 . A A . 79 LYS HD3 1 1
2 3313 1 1 79 LYS HE2 H -0.821 -24.621 -8.913 1.00 . A A . 79 LYS HE2 1 1
2 3314 1 1 79 LYS HE3 H -1.444 -25.109 -10.486 1.00 . A A . 79 LYS HE3 1 1
2 3315 1 1 79 LYS HG2 H 1.352 -24.308 -8.539 1.00 . A A . 79 LYS HG2 1 1
2 3316 1 1 79 LYS HG3 H 2.540 -24.390 -9.849 1.00 . A A . 79 LYS HG3 1 1
2 3317 1 1 79 LYS HZ1 H -2.065 -26.742 -8.882 1.00 . A A . 79 LYS HZ1 1 1
2 3318 1 1 79 LYS HZ2 H -0.538 -26.969 -8.362 1.00 . A A . 79 LYS HZ2 1 1
2 3319 1 1 79 LYS HZ3 H -0.977 -27.438 -9.871 1.00 . A A . 79 LYS HZ3 1 1
2 3320 1 1 79 LYS N N 3.412 -24.793 -6.740 1.00 . A A . 79 LYS N 1 1
2 3321 1 1 79 LYS NZ N -1.095 -26.721 -9.167 1.00 . A A . 79 LYS NZ 1 1
2 3322 1 1 79 LYS O O 5.196 -25.832 -9.779 1.00 . A A . 79 LYS O 1 1
2 3323 1 1 80 MET C C 7.811 -23.414 -8.827 1.00 . A A . 80 MET C 1 1
2 3324 1 1 80 MET CA C 6.365 -23.237 -9.356 1.00 . A A . 80 MET CA 1 1
2 3325 1 1 80 MET CB C 5.927 -21.758 -9.455 1.00 . A A . 80 MET CB 1 1
2 3326 1 1 80 MET CE C 3.404 -21.095 -11.615 1.00 . A A . 80 MET CE 1 1
2 3327 1 1 80 MET CG C 6.106 -21.181 -10.867 1.00 . A A . 80 MET CG 1 1
2 3328 1 1 80 MET H H 5.101 -23.535 -7.665 1.00 . A A . 80 MET H 1 1
2 3329 1 1 80 MET HA H 6.334 -23.664 -10.359 1.00 . A A . 80 MET HA 1 1
2 3330 1 1 80 MET HB2 H 4.872 -21.673 -9.201 1.00 . A A . 80 MET HB2 1 1
2 3331 1 1 80 MET HB3 H 6.484 -21.152 -8.738 1.00 . A A . 80 MET HB3 1 1
2 3332 1 1 80 MET HE1 H 2.600 -21.443 -12.265 1.00 . A A . 80 MET HE1 1 1
2 3333 1 1 80 MET HE2 H 3.168 -21.373 -10.590 1.00 . A A . 80 MET HE2 1 1
2 3334 1 1 80 MET HE3 H 3.476 -20.009 -11.684 1.00 . A A . 80 MET HE3 1 1
2 3335 1 1 80 MET HG2 H 5.958 -20.101 -10.822 1.00 . A A . 80 MET HG2 1 1
2 3336 1 1 80 MET HG3 H 7.130 -21.360 -11.196 1.00 . A A . 80 MET HG3 1 1
2 3337 1 1 80 MET N N 5.383 -23.967 -8.535 1.00 . A A . 80 MET N 1 1
2 3338 1 1 80 MET O O 8.099 -24.366 -8.096 1.00 . A A . 80 MET O 1 1
2 3339 1 1 80 MET SD S 4.975 -21.855 -12.124 1.00 . A A . 80 MET SD 1 1
2 3340 1 1 81 THR C C 10.289 -22.346 -7.214 1.00 . A A . 81 THR C 1 1
2 3341 1 1 81 THR CA C 10.148 -22.508 -8.745 1.00 . A A . 81 THR CA 1 1
2 3342 1 1 81 THR CB C 10.941 -21.376 -9.436 1.00 . A A . 81 THR CB 1 1
2 3343 1 1 81 THR CG2 C 11.562 -21.820 -10.760 1.00 . A A . 81 THR CG2 1 1
2 3344 1 1 81 THR H H 8.476 -21.757 -9.802 1.00 . A A . 81 THR H 1 1
2 3345 1 1 81 THR HA H 10.603 -23.460 -9.012 1.00 . A A . 81 THR HA 1 1
2 3346 1 1 81 THR HB H 11.753 -21.053 -8.783 1.00 . A A . 81 THR HB 1 1
2 3347 1 1 81 THR HG1 H 10.650 -19.615 -10.212 1.00 . A A . 81 THR HG1 1 1
2 3348 1 1 81 THR HG21 H 12.108 -22.754 -10.623 1.00 . A A . 81 THR HG21 1 1
2 3349 1 1 81 THR HG22 H 12.266 -21.059 -11.100 1.00 . A A . 81 THR HG22 1 1
2 3350 1 1 81 THR HG23 H 10.788 -21.960 -11.515 1.00 . A A . 81 THR HG23 1 1
2 3351 1 1 81 THR N N 8.747 -22.538 -9.219 1.00 . A A . 81 THR N 1 1
2 3352 1 1 81 THR O O 9.406 -21.787 -6.555 1.00 . A A . 81 THR O 1 1
2 3353 1 1 81 THR OG1 O 10.120 -20.259 -9.710 1.00 . A A . 81 THR OG1 1 1
2 3354 1 1 82 PRO C C 11.844 -21.316 -4.618 1.00 . A A . 82 PRO C 1 1
2 3355 1 1 82 PRO CA C 11.655 -22.739 -5.169 1.00 . A A . 82 PRO CA 1 1
2 3356 1 1 82 PRO CB C 12.912 -23.590 -4.948 1.00 . A A . 82 PRO CB 1 1
2 3357 1 1 82 PRO CD C 12.553 -23.422 -7.285 1.00 . A A . 82 PRO CD 1 1
2 3358 1 1 82 PRO CG C 13.677 -23.413 -6.259 1.00 . A A . 82 PRO CG 1 1
2 3359 1 1 82 PRO HA H 10.815 -23.203 -4.648 1.00 . A A . 82 PRO HA 1 1
2 3360 1 1 82 PRO HB2 H 13.496 -23.259 -4.088 1.00 . A A . 82 PRO HB2 1 1
2 3361 1 1 82 PRO HB3 H 12.630 -24.639 -4.833 1.00 . A A . 82 PRO HB3 1 1
2 3362 1 1 82 PRO HD2 H 12.872 -22.888 -8.180 1.00 . A A . 82 PRO HD2 1 1
2 3363 1 1 82 PRO HD3 H 12.291 -24.451 -7.537 1.00 . A A . 82 PRO HD3 1 1
2 3364 1 1 82 PRO HG2 H 14.156 -22.432 -6.278 1.00 . A A . 82 PRO HG2 1 1
2 3365 1 1 82 PRO HG3 H 14.398 -24.211 -6.432 1.00 . A A . 82 PRO HG3 1 1
2 3366 1 1 82 PRO N N 11.426 -22.776 -6.622 1.00 . A A . 82 PRO N 1 1
2 3367 1 1 82 PRO O O 11.291 -20.961 -3.580 1.00 . A A . 82 PRO O 1 1
2 3368 1 1 83 GLU C C 11.574 -18.227 -4.989 1.00 . A A . 83 GLU C 1 1
2 3369 1 1 83 GLU CA C 12.853 -19.066 -4.975 1.00 . A A . 83 GLU CA 1 1
2 3370 1 1 83 GLU CB C 13.906 -18.486 -5.925 1.00 . A A . 83 GLU CB 1 1
2 3371 1 1 83 GLU CD C 13.126 -17.074 -7.969 1.00 . A A . 83 GLU CD 1 1
2 3372 1 1 83 GLU CG C 13.531 -18.462 -7.421 1.00 . A A . 83 GLU CG 1 1
2 3373 1 1 83 GLU H H 13.036 -20.847 -6.158 1.00 . A A . 83 GLU H 1 1
2 3374 1 1 83 GLU HA H 13.263 -19.019 -3.968 1.00 . A A . 83 GLU HA 1 1
2 3375 1 1 83 GLU HB2 H 14.185 -17.487 -5.591 1.00 . A A . 83 GLU HB2 1 1
2 3376 1 1 83 GLU HB3 H 14.782 -19.122 -5.813 1.00 . A A . 83 GLU HB3 1 1
2 3377 1 1 83 GLU HG2 H 14.405 -18.813 -7.970 1.00 . A A . 83 GLU HG2 1 1
2 3378 1 1 83 GLU HG3 H 12.736 -19.182 -7.624 1.00 . A A . 83 GLU HG3 1 1
2 3379 1 1 83 GLU N N 12.608 -20.476 -5.323 1.00 . A A . 83 GLU N 1 1
2 3380 1 1 83 GLU O O 11.358 -17.378 -4.116 1.00 . A A . 83 GLU O 1 1
2 3381 1 1 83 GLU OE1 O 12.529 -16.253 -7.234 1.00 . A A . 83 GLU OE1 1 1
2 3382 1 1 83 GLU OE2 O 13.392 -16.807 -9.165 1.00 . A A . 83 GLU OE2 1 1
2 3383 1 1 84 ALA C C 8.591 -18.166 -4.748 1.00 . A A . 84 ALA C 1 1
2 3384 1 1 84 ALA CA C 9.383 -17.916 -6.037 1.00 . A A . 84 ALA CA 1 1
2 3385 1 1 84 ALA CB C 8.659 -18.408 -7.295 1.00 . A A . 84 ALA CB 1 1
2 3386 1 1 84 ALA H H 10.947 -19.296 -6.566 1.00 . A A . 84 ALA H 1 1
2 3387 1 1 84 ALA HA H 9.523 -16.837 -6.130 1.00 . A A . 84 ALA HA 1 1
2 3388 1 1 84 ALA HB1 H 9.264 -18.187 -8.175 1.00 . A A . 84 ALA HB1 1 1
2 3389 1 1 84 ALA HB2 H 8.479 -19.481 -7.242 1.00 . A A . 84 ALA HB2 1 1
2 3390 1 1 84 ALA HB3 H 7.706 -17.889 -7.394 1.00 . A A . 84 ALA HB3 1 1
2 3391 1 1 84 ALA N N 10.689 -18.543 -5.940 1.00 . A A . 84 ALA N 1 1
2 3392 1 1 84 ALA O O 7.982 -17.235 -4.224 1.00 . A A . 84 ALA O 1 1
2 3393 1 1 85 LYS C C 8.430 -18.790 -1.774 1.00 . A A . 85 LYS C 1 1
2 3394 1 1 85 LYS CA C 8.000 -19.715 -2.904 1.00 . A A . 85 LYS CA 1 1
2 3395 1 1 85 LYS CB C 8.196 -21.196 -2.521 1.00 . A A . 85 LYS CB 1 1
2 3396 1 1 85 LYS CD C 5.766 -21.970 -2.182 1.00 . A A . 85 LYS CD 1 1
2 3397 1 1 85 LYS CE C 4.559 -21.192 -1.629 1.00 . A A . 85 LYS CE 1 1
2 3398 1 1 85 LYS CG C 7.132 -21.690 -1.519 1.00 . A A . 85 LYS CG 1 1
2 3399 1 1 85 LYS H H 9.193 -20.095 -4.661 1.00 . A A . 85 LYS H 1 1
2 3400 1 1 85 LYS HA H 6.943 -19.533 -3.049 1.00 . A A . 85 LYS HA 1 1
2 3401 1 1 85 LYS HB2 H 8.162 -21.821 -3.415 1.00 . A A . 85 LYS HB2 1 1
2 3402 1 1 85 LYS HB3 H 9.180 -21.320 -2.066 1.00 . A A . 85 LYS HB3 1 1
2 3403 1 1 85 LYS HD2 H 5.832 -21.813 -3.257 1.00 . A A . 85 LYS HD2 1 1
2 3404 1 1 85 LYS HD3 H 5.554 -23.031 -2.040 1.00 . A A . 85 LYS HD3 1 1
2 3405 1 1 85 LYS HE2 H 3.684 -21.466 -2.233 1.00 . A A . 85 LYS HE2 1 1
2 3406 1 1 85 LYS HE3 H 4.375 -21.526 -0.603 1.00 . A A . 85 LYS HE3 1 1
2 3407 1 1 85 LYS HG2 H 7.492 -22.625 -1.087 1.00 . A A . 85 LYS HG2 1 1
2 3408 1 1 85 LYS HG3 H 7.027 -20.984 -0.695 1.00 . A A . 85 LYS HG3 1 1
2 3409 1 1 85 LYS HZ1 H 5.554 -19.416 -1.142 1.00 . A A . 85 LYS HZ1 1 1
2 3410 1 1 85 LYS HZ2 H 3.934 -19.265 -1.214 1.00 . A A . 85 LYS HZ2 1 1
2 3411 1 1 85 LYS HZ3 H 4.782 -19.366 -2.602 1.00 . A A . 85 LYS HZ3 1 1
2 3412 1 1 85 LYS N N 8.656 -19.384 -4.179 1.00 . A A . 85 LYS N 1 1
2 3413 1 1 85 LYS NZ N 4.729 -19.711 -1.654 1.00 . A A . 85 LYS NZ 1 1
2 3414 1 1 85 LYS O O 7.553 -18.301 -1.068 1.00 . A A . 85 LYS O 1 1
2 3415 1 1 86 LYS C C 9.813 -16.198 -0.768 1.00 . A A . 86 LYS C 1 1
2 3416 1 1 86 LYS CA C 10.314 -17.637 -0.610 1.00 . A A . 86 LYS CA 1 1
2 3417 1 1 86 LYS CB C 11.853 -17.683 -0.672 1.00 . A A . 86 LYS CB 1 1
2 3418 1 1 86 LYS CD C 13.499 -19.272 0.500 1.00 . A A . 86 LYS CD 1 1
2 3419 1 1 86 LYS CE C 12.795 -19.720 1.790 1.00 . A A . 86 LYS CE 1 1
2 3420 1 1 86 LYS CG C 12.474 -19.096 -0.633 1.00 . A A . 86 LYS CG 1 1
2 3421 1 1 86 LYS H H 10.347 -18.966 -2.303 1.00 . A A . 86 LYS H 1 1
2 3422 1 1 86 LYS HA H 9.993 -17.975 0.378 1.00 . A A . 86 LYS HA 1 1
2 3423 1 1 86 LYS HB2 H 12.185 -17.206 -1.593 1.00 . A A . 86 LYS HB2 1 1
2 3424 1 1 86 LYS HB3 H 12.237 -17.080 0.154 1.00 . A A . 86 LYS HB3 1 1
2 3425 1 1 86 LYS HD2 H 14.219 -20.040 0.211 1.00 . A A . 86 LYS HD2 1 1
2 3426 1 1 86 LYS HD3 H 14.043 -18.338 0.653 1.00 . A A . 86 LYS HD3 1 1
2 3427 1 1 86 LYS HE2 H 11.811 -19.245 1.843 1.00 . A A . 86 LYS HE2 1 1
2 3428 1 1 86 LYS HE3 H 12.635 -20.802 1.733 1.00 . A A . 86 LYS HE3 1 1
2 3429 1 1 86 LYS HG2 H 11.703 -19.863 -0.540 1.00 . A A . 86 LYS HG2 1 1
2 3430 1 1 86 LYS HG3 H 12.983 -19.263 -1.583 1.00 . A A . 86 LYS HG3 1 1
2 3431 1 1 86 LYS HZ1 H 13.114 -19.720 3.838 1.00 . A A . 86 LYS HZ1 1 1
2 3432 1 1 86 LYS HZ2 H 13.696 -18.385 3.105 1.00 . A A . 86 LYS HZ2 1 1
2 3433 1 1 86 LYS HZ3 H 14.500 -19.809 2.984 1.00 . A A . 86 LYS HZ3 1 1
2 3434 1 1 86 LYS N N 9.732 -18.523 -1.632 1.00 . A A . 86 LYS N 1 1
2 3435 1 1 86 LYS NZ N 13.581 -19.385 3.005 1.00 . A A . 86 LYS NZ 1 1
2 3436 1 1 86 LYS O O 9.269 -15.624 0.177 1.00 . A A . 86 LYS O 1 1
2 3437 1 1 87 ALA C C 7.965 -14.162 -2.049 1.00 . A A . 87 ALA C 1 1
2 3438 1 1 87 ALA CA C 9.473 -14.303 -2.316 1.00 . A A . 87 ALA CA 1 1
2 3439 1 1 87 ALA CB C 9.840 -13.993 -3.774 1.00 . A A . 87 ALA CB 1 1
2 3440 1 1 87 ALA H H 10.413 -16.198 -2.694 1.00 . A A . 87 ALA H 1 1
2 3441 1 1 87 ALA HA H 9.970 -13.573 -1.681 1.00 . A A . 87 ALA HA 1 1
2 3442 1 1 87 ALA HB1 H 9.412 -14.743 -4.440 1.00 . A A . 87 ALA HB1 1 1
2 3443 1 1 87 ALA HB2 H 9.450 -13.011 -4.049 1.00 . A A . 87 ALA HB2 1 1
2 3444 1 1 87 ALA HB3 H 10.925 -13.990 -3.892 1.00 . A A . 87 ALA HB3 1 1
2 3445 1 1 87 ALA N N 9.965 -15.638 -1.974 1.00 . A A . 87 ALA N 1 1
2 3446 1 1 87 ALA O O 7.544 -13.282 -1.301 1.00 . A A . 87 ALA O 1 1
2 3447 1 1 88 ASP C C 5.178 -15.249 -1.069 1.00 . A A . 88 ASP C 1 1
2 3448 1 1 88 ASP CA C 5.687 -14.947 -2.492 1.00 . A A . 88 ASP CA 1 1
2 3449 1 1 88 ASP CB C 5.011 -15.828 -3.549 1.00 . A A . 88 ASP CB 1 1
2 3450 1 1 88 ASP CG C 3.806 -15.088 -4.138 1.00 . A A . 88 ASP CG 1 1
2 3451 1 1 88 ASP H H 7.536 -15.752 -3.227 1.00 . A A . 88 ASP H 1 1
2 3452 1 1 88 ASP HA H 5.416 -13.913 -2.710 1.00 . A A . 88 ASP HA 1 1
2 3453 1 1 88 ASP HB2 H 5.706 -16.041 -4.361 1.00 . A A . 88 ASP HB2 1 1
2 3454 1 1 88 ASP HB3 H 4.707 -16.781 -3.108 1.00 . A A . 88 ASP HB3 1 1
2 3455 1 1 88 ASP N N 7.141 -15.040 -2.620 1.00 . A A . 88 ASP N 1 1
2 3456 1 1 88 ASP O O 4.219 -14.627 -0.622 1.00 . A A . 88 ASP O 1 1
2 3457 1 1 88 ASP OD1 O 2.714 -15.157 -3.539 1.00 . A A . 88 ASP OD1 1 1
2 3458 1 1 88 ASP OD2 O 3.968 -14.427 -5.191 1.00 . A A . 88 ASP OD2 1 1
2 3459 1 1 89 ALA C C 5.812 -15.089 1.946 1.00 . A A . 89 ALA C 1 1
2 3460 1 1 89 ALA CA C 5.561 -16.355 1.113 1.00 . A A . 89 ALA CA 1 1
2 3461 1 1 89 ALA CB C 6.404 -17.523 1.643 1.00 . A A . 89 ALA CB 1 1
2 3462 1 1 89 ALA H H 6.628 -16.626 -0.721 1.00 . A A . 89 ALA H 1 1
2 3463 1 1 89 ALA HA H 4.509 -16.616 1.227 1.00 . A A . 89 ALA HA 1 1
2 3464 1 1 89 ALA HB1 H 6.130 -18.444 1.129 1.00 . A A . 89 ALA HB1 1 1
2 3465 1 1 89 ALA HB2 H 7.466 -17.323 1.493 1.00 . A A . 89 ALA HB2 1 1
2 3466 1 1 89 ALA HB3 H 6.217 -17.654 2.709 1.00 . A A . 89 ALA HB3 1 1
2 3467 1 1 89 ALA N N 5.840 -16.136 -0.312 1.00 . A A . 89 ALA N 1 1
2 3468 1 1 89 ALA O O 4.970 -14.716 2.761 1.00 . A A . 89 ALA O 1 1
2 3469 1 1 90 GLU C C 6.162 -12.051 1.961 1.00 . A A . 90 GLU C 1 1
2 3470 1 1 90 GLU CA C 7.222 -13.098 2.343 1.00 . A A . 90 GLU CA 1 1
2 3471 1 1 90 GLU CB C 8.640 -12.664 1.977 1.00 . A A . 90 GLU CB 1 1
2 3472 1 1 90 GLU CD C 8.672 -10.122 1.721 1.00 . A A . 90 GLU CD 1 1
2 3473 1 1 90 GLU CG C 9.074 -11.327 2.595 1.00 . A A . 90 GLU CG 1 1
2 3474 1 1 90 GLU H H 7.619 -14.791 1.080 1.00 . A A . 90 GLU H 1 1
2 3475 1 1 90 GLU HA H 7.201 -13.205 3.424 1.00 . A A . 90 GLU HA 1 1
2 3476 1 1 90 GLU HB2 H 9.327 -13.435 2.331 1.00 . A A . 90 GLU HB2 1 1
2 3477 1 1 90 GLU HB3 H 8.713 -12.611 0.895 1.00 . A A . 90 GLU HB3 1 1
2 3478 1 1 90 GLU HG2 H 8.657 -11.239 3.603 1.00 . A A . 90 GLU HG2 1 1
2 3479 1 1 90 GLU HG3 H 10.159 -11.340 2.698 1.00 . A A . 90 GLU HG3 1 1
2 3480 1 1 90 GLU N N 6.944 -14.407 1.739 1.00 . A A . 90 GLU N 1 1
2 3481 1 1 90 GLU O O 5.576 -11.433 2.851 1.00 . A A . 90 GLU O 1 1
2 3482 1 1 90 GLU OE1 O 9.200 -9.999 0.594 1.00 . A A . 90 GLU OE1 1 1
2 3483 1 1 90 GLU OE2 O 7.844 -9.296 2.166 1.00 . A A . 90 GLU OE2 1 1
2 3484 1 1 91 LEU C C 3.416 -11.370 0.861 1.00 . A A . 91 LEU C 1 1
2 3485 1 1 91 LEU CA C 4.772 -10.999 0.224 1.00 . A A . 91 LEU CA 1 1
2 3486 1 1 91 LEU CB C 4.677 -10.926 -1.314 1.00 . A A . 91 LEU CB 1 1
2 3487 1 1 91 LEU CD1 C 7.042 -10.251 -2.036 1.00 . A A . 91 LEU CD1 1 1
2 3488 1 1 91 LEU CD2 C 5.107 -9.491 -3.350 1.00 . A A . 91 LEU CD2 1 1
2 3489 1 1 91 LEU CG C 5.578 -9.836 -1.936 1.00 . A A . 91 LEU CG 1 1
2 3490 1 1 91 LEU H H 6.378 -12.421 -0.022 1.00 . A A . 91 LEU H 1 1
2 3491 1 1 91 LEU HA H 5.013 -9.999 0.578 1.00 . A A . 91 LEU HA 1 1
2 3492 1 1 91 LEU HB2 H 4.894 -11.897 -1.758 1.00 . A A . 91 LEU HB2 1 1
2 3493 1 1 91 LEU HB3 H 3.646 -10.674 -1.568 1.00 . A A . 91 LEU HB3 1 1
2 3494 1 1 91 LEU HD11 H 7.164 -11.045 -2.771 1.00 . A A . 91 LEU HD11 1 1
2 3495 1 1 91 LEU HD12 H 7.387 -10.605 -1.071 1.00 . A A . 91 LEU HD12 1 1
2 3496 1 1 91 LEU HD13 H 7.650 -9.392 -2.319 1.00 . A A . 91 LEU HD13 1 1
2 3497 1 1 91 LEU HD21 H 4.904 -10.402 -3.912 1.00 . A A . 91 LEU HD21 1 1
2 3498 1 1 91 LEU HD22 H 5.872 -8.912 -3.871 1.00 . A A . 91 LEU HD22 1 1
2 3499 1 1 91 LEU HD23 H 4.199 -8.889 -3.292 1.00 . A A . 91 LEU HD23 1 1
2 3500 1 1 91 LEU HG H 5.517 -8.931 -1.331 1.00 . A A . 91 LEU HG 1 1
2 3501 1 1 91 LEU N N 5.848 -11.897 0.667 1.00 . A A . 91 LEU N 1 1
2 3502 1 1 91 LEU O O 2.635 -10.486 1.204 1.00 . A A . 91 LEU O 1 1
2 3503 1 1 92 SER C C 1.819 -12.767 3.194 1.00 . A A . 92 SER C 1 1
2 3504 1 1 92 SER CA C 1.904 -13.127 1.714 1.00 . A A . 92 SER CA 1 1
2 3505 1 1 92 SER CB C 1.735 -14.636 1.490 1.00 . A A . 92 SER CB 1 1
2 3506 1 1 92 SER H H 3.829 -13.338 0.785 1.00 . A A . 92 SER H 1 1
2 3507 1 1 92 SER HA H 1.076 -12.605 1.247 1.00 . A A . 92 SER HA 1 1
2 3508 1 1 92 SER HB2 H 1.877 -14.864 0.432 1.00 . A A . 92 SER HB2 1 1
2 3509 1 1 92 SER HB3 H 2.484 -15.178 2.067 1.00 . A A . 92 SER HB3 1 1
2 3510 1 1 92 SER HG H -0.103 -15.180 1.083 1.00 . A A . 92 SER HG 1 1
2 3511 1 1 92 SER N N 3.142 -12.656 1.089 1.00 . A A . 92 SER N 1 1
2 3512 1 1 92 SER O O 0.833 -12.155 3.611 1.00 . A A . 92 SER O 1 1
2 3513 1 1 92 SER OG O 0.442 -15.060 1.881 1.00 . A A . 92 SER OG 1 1
2 3514 1 1 93 LYS C C 2.865 -11.245 5.649 1.00 . A A . 93 LYS C 1 1
2 3515 1 1 93 LYS CA C 2.876 -12.754 5.424 1.00 . A A . 93 LYS CA 1 1
2 3516 1 1 93 LYS CB C 4.034 -13.464 6.152 1.00 . A A . 93 LYS CB 1 1
2 3517 1 1 93 LYS CD C 6.629 -13.693 6.282 1.00 . A A . 93 LYS CD 1 1
2 3518 1 1 93 LYS CE C 6.809 -15.118 5.731 1.00 . A A . 93 LYS CE 1 1
2 3519 1 1 93 LYS CG C 5.411 -12.967 5.700 1.00 . A A . 93 LYS CG 1 1
2 3520 1 1 93 LYS H H 3.695 -13.436 3.559 1.00 . A A . 93 LYS H 1 1
2 3521 1 1 93 LYS HA H 1.947 -13.126 5.861 1.00 . A A . 93 LYS HA 1 1
2 3522 1 1 93 LYS HB2 H 3.933 -13.297 7.225 1.00 . A A . 93 LYS HB2 1 1
2 3523 1 1 93 LYS HB3 H 3.949 -14.533 5.958 1.00 . A A . 93 LYS HB3 1 1
2 3524 1 1 93 LYS HD2 H 7.494 -13.108 5.979 1.00 . A A . 93 LYS HD2 1 1
2 3525 1 1 93 LYS HD3 H 6.599 -13.687 7.373 1.00 . A A . 93 LYS HD3 1 1
2 3526 1 1 93 LYS HE2 H 6.420 -15.152 4.709 1.00 . A A . 93 LYS HE2 1 1
2 3527 1 1 93 LYS HE3 H 7.881 -15.335 5.674 1.00 . A A . 93 LYS HE3 1 1
2 3528 1 1 93 LYS HG2 H 5.452 -13.062 4.623 1.00 . A A . 93 LYS HG2 1 1
2 3529 1 1 93 LYS HG3 H 5.511 -11.914 5.958 1.00 . A A . 93 LYS HG3 1 1
2 3530 1 1 93 LYS HZ1 H 6.834 -16.722 7.052 1.00 . A A . 93 LYS HZ1 1 1
2 3531 1 1 93 LYS HZ2 H 5.574 -16.769 6.020 1.00 . A A . 93 LYS HZ2 1 1
2 3532 1 1 93 LYS HZ3 H 5.561 -15.734 7.287 1.00 . A A . 93 LYS HZ3 1 1
2 3533 1 1 93 LYS N N 2.854 -13.070 3.990 1.00 . A A . 93 LYS N 1 1
2 3534 1 1 93 LYS NZ N 6.148 -16.149 6.577 1.00 . A A . 93 LYS NZ 1 1
2 3535 1 1 93 LYS O O 2.136 -10.786 6.519 1.00 . A A . 93 LYS O 1 1
2 3536 1 1 94 ILE C C 2.263 -8.378 4.607 1.00 . A A . 94 ILE C 1 1
2 3537 1 1 94 ILE CA C 3.601 -9.004 5.021 1.00 . A A . 94 ILE CA 1 1
2 3538 1 1 94 ILE CB C 4.800 -8.337 4.296 1.00 . A A . 94 ILE CB 1 1
2 3539 1 1 94 ILE CD1 C 5.722 -6.895 6.194 1.00 . A A . 94 ILE CD1 1 1
2 3540 1 1 94 ILE CG1 C 5.101 -6.912 4.801 1.00 . A A . 94 ILE CG1 1 1
2 3541 1 1 94 ILE CG2 C 4.597 -8.223 2.781 1.00 . A A . 94 ILE CG2 1 1
2 3542 1 1 94 ILE H H 4.192 -10.886 4.146 1.00 . A A . 94 ILE H 1 1
2 3543 1 1 94 ILE HA H 3.700 -8.861 6.098 1.00 . A A . 94 ILE HA 1 1
2 3544 1 1 94 ILE HB H 5.683 -8.958 4.465 1.00 . A A . 94 ILE HB 1 1
2 3545 1 1 94 ILE HD11 H 6.691 -7.390 6.168 1.00 . A A . 94 ILE HD11 1 1
2 3546 1 1 94 ILE HD12 H 5.850 -5.861 6.510 1.00 . A A . 94 ILE HD12 1 1
2 3547 1 1 94 ILE HD13 H 5.069 -7.406 6.896 1.00 . A A . 94 ILE HD13 1 1
2 3548 1 1 94 ILE HG12 H 5.809 -6.431 4.125 1.00 . A A . 94 ILE HG12 1 1
2 3549 1 1 94 ILE HG13 H 4.187 -6.318 4.803 1.00 . A A . 94 ILE HG13 1 1
2 3550 1 1 94 ILE HG21 H 4.330 -9.195 2.398 1.00 . A A . 94 ILE HG21 1 1
2 3551 1 1 94 ILE HG22 H 3.813 -7.506 2.535 1.00 . A A . 94 ILE HG22 1 1
2 3552 1 1 94 ILE HG23 H 5.522 -7.906 2.301 1.00 . A A . 94 ILE HG23 1 1
2 3553 1 1 94 ILE N N 3.598 -10.459 4.849 1.00 . A A . 94 ILE N 1 1
2 3554 1 1 94 ILE O O 1.786 -7.462 5.277 1.00 . A A . 94 ILE O 1 1
2 3555 1 1 95 ALA C C -0.815 -8.502 3.987 1.00 . A A . 95 ALA C 1 1
2 3556 1 1 95 ALA CA C 0.377 -8.331 3.036 1.00 . A A . 95 ALA CA 1 1
2 3557 1 1 95 ALA CB C 0.059 -8.982 1.692 1.00 . A A . 95 ALA CB 1 1
2 3558 1 1 95 ALA H H 2.029 -9.648 3.009 1.00 . A A . 95 ALA H 1 1
2 3559 1 1 95 ALA HA H 0.539 -7.261 2.895 1.00 . A A . 95 ALA HA 1 1
2 3560 1 1 95 ALA HB1 H -0.041 -10.063 1.808 1.00 . A A . 95 ALA HB1 1 1
2 3561 1 1 95 ALA HB2 H -0.876 -8.579 1.322 1.00 . A A . 95 ALA HB2 1 1
2 3562 1 1 95 ALA HB3 H 0.847 -8.758 0.976 1.00 . A A . 95 ALA HB3 1 1
2 3563 1 1 95 ALA N N 1.620 -8.893 3.549 1.00 . A A . 95 ALA N 1 1
2 3564 1 1 95 ALA O O -1.784 -7.753 3.895 1.00 . A A . 95 ALA O 1 1
2 3565 1 1 96 GLU C C -1.216 -9.370 7.385 1.00 . A A . 96 GLU C 1 1
2 3566 1 1 96 GLU CA C -1.734 -9.687 5.966 1.00 . A A . 96 GLU CA 1 1
2 3567 1 1 96 GLU CB C -2.329 -11.097 5.809 1.00 . A A . 96 GLU CB 1 1
2 3568 1 1 96 GLU CD C -1.629 -13.160 7.194 1.00 . A A . 96 GLU CD 1 1
2 3569 1 1 96 GLU CG C -1.349 -12.274 5.961 1.00 . A A . 96 GLU CG 1 1
2 3570 1 1 96 GLU H H 0.056 -10.082 4.860 1.00 . A A . 96 GLU H 1 1
2 3571 1 1 96 GLU HA H -2.566 -9.000 5.810 1.00 . A A . 96 GLU HA 1 1
2 3572 1 1 96 GLU HB2 H -3.162 -11.207 6.502 1.00 . A A . 96 GLU HB2 1 1
2 3573 1 1 96 GLU HB3 H -2.737 -11.151 4.799 1.00 . A A . 96 GLU HB3 1 1
2 3574 1 1 96 GLU HG2 H -1.440 -12.896 5.066 1.00 . A A . 96 GLU HG2 1 1
2 3575 1 1 96 GLU HG3 H -0.325 -11.900 5.994 1.00 . A A . 96 GLU HG3 1 1
2 3576 1 1 96 GLU N N -0.740 -9.459 4.913 1.00 . A A . 96 GLU N 1 1
2 3577 1 1 96 GLU O O -2.000 -9.372 8.336 1.00 . A A . 96 GLU O 1 1
2 3578 1 1 96 GLU OE1 O -2.752 -13.710 7.311 1.00 . A A . 96 GLU OE1 1 1
2 3579 1 1 96 GLU OE2 O -0.714 -13.359 8.027 1.00 . A A . 96 GLU OE2 1 1
2 3580 1 1 97 ASP C C 2.002 -7.884 8.678 1.00 . A A . 97 ASP C 1 1
2 3581 1 1 97 ASP CA C 0.738 -8.770 8.815 1.00 . A A . 97 ASP CA 1 1
2 3582 1 1 97 ASP CB C 1.064 -10.101 9.519 1.00 . A A . 97 ASP CB 1 1
2 3583 1 1 97 ASP CG C 0.996 -9.952 11.049 1.00 . A A . 97 ASP CG 1 1
2 3584 1 1 97 ASP H H 0.659 -9.059 6.710 1.00 . A A . 97 ASP H 1 1
2 3585 1 1 97 ASP HA H 0.031 -8.226 9.441 1.00 . A A . 97 ASP HA 1 1
2 3586 1 1 97 ASP HB2 H 0.342 -10.860 9.218 1.00 . A A . 97 ASP HB2 1 1
2 3587 1 1 97 ASP HB3 H 2.046 -10.462 9.197 1.00 . A A . 97 ASP HB3 1 1
2 3588 1 1 97 ASP N N 0.073 -9.038 7.534 1.00 . A A . 97 ASP N 1 1
2 3589 1 1 97 ASP O O 3.145 -8.348 8.734 1.00 . A A . 97 ASP O 1 1
2 3590 1 1 97 ASP OD1 O 1.284 -8.850 11.574 1.00 . A A . 97 ASP OD1 1 1
2 3591 1 1 97 ASP OD2 O 0.603 -10.929 11.732 1.00 . A A . 97 ASP OD2 1 1
2 3592 1 1 98 ASP C C 3.760 -5.485 9.734 1.00 . A A . 98 ASP C 1 1
2 3593 1 1 98 ASP CA C 2.933 -5.607 8.429 1.00 . A A . 98 ASP CA 1 1
2 3594 1 1 98 ASP CB C 2.392 -4.244 7.972 1.00 . A A . 98 ASP CB 1 1
2 3595 1 1 98 ASP CG C 3.480 -3.377 7.311 1.00 . A A . 98 ASP CG 1 1
2 3596 1 1 98 ASP H H 0.871 -6.227 8.440 1.00 . A A . 98 ASP H 1 1
2 3597 1 1 98 ASP HA H 3.606 -5.962 7.652 1.00 . A A . 98 ASP HA 1 1
2 3598 1 1 98 ASP HB2 H 1.594 -4.402 7.244 1.00 . A A . 98 ASP HB2 1 1
2 3599 1 1 98 ASP HB3 H 1.959 -3.722 8.828 1.00 . A A . 98 ASP HB3 1 1
2 3600 1 1 98 ASP N N 1.817 -6.568 8.527 1.00 . A A . 98 ASP N 1 1
2 3601 1 1 98 ASP O O 4.867 -4.943 9.730 1.00 . A A . 98 ASP O 1 1
2 3602 1 1 98 ASP OD1 O 3.826 -3.636 6.135 1.00 . A A . 98 ASP OD1 1 1
2 3603 1 1 98 ASP OD2 O 3.958 -2.404 7.943 1.00 . A A . 98 ASP OD2 1 1
2 3604 1 1 99 SER C C 5.058 -7.012 12.332 1.00 . A A . 99 SER C 1 1
2 3605 1 1 99 SER CA C 3.888 -6.020 12.181 1.00 . A A . 99 SER CA 1 1
2 3606 1 1 99 SER CB C 2.820 -6.306 13.251 1.00 . A A . 99 SER CB 1 1
2 3607 1 1 99 SER H H 2.366 -6.501 10.753 1.00 . A A . 99 SER H 1 1
2 3608 1 1 99 SER HA H 4.283 -5.020 12.358 1.00 . A A . 99 SER HA 1 1
2 3609 1 1 99 SER HB2 H 1.872 -5.862 12.941 1.00 . A A . 99 SER HB2 1 1
2 3610 1 1 99 SER HB3 H 2.678 -7.383 13.356 1.00 . A A . 99 SER HB3 1 1
2 3611 1 1 99 SER HG H 4.019 -6.148 14.796 1.00 . A A . 99 SER HG 1 1
2 3612 1 1 99 SER N N 3.252 -6.023 10.852 1.00 . A A . 99 SER N 1 1
2 3613 1 1 99 SER O O 5.735 -7.003 13.363 1.00 . A A . 99 SER O 1 1
2 3614 1 1 99 SER OG O 3.179 -5.743 14.506 1.00 . A A . 99 SER OG 1 1
2 3615 1 1 100 LEU C C 7.460 -8.588 10.311 1.00 . A A . 100 LEU C 1 1
2 3616 1 1 100 LEU CA C 6.357 -8.903 11.341 1.00 . A A . 100 LEU CA 1 1
2 3617 1 1 100 LEU CB C 5.739 -10.305 11.116 1.00 . A A . 100 LEU CB 1 1
2 3618 1 1 100 LEU CD1 C 3.943 -12.014 11.457 1.00 . A A . 100 LEU CD1 1 1
2 3619 1 1 100 LEU CD2 C 4.587 -10.623 13.400 1.00 . A A . 100 LEU CD2 1 1
2 3620 1 1 100 LEU CG C 4.442 -10.630 11.878 1.00 . A A . 100 LEU CG 1 1
2 3621 1 1 100 LEU H H 4.721 -7.791 10.515 1.00 . A A . 100 LEU H 1 1
2 3622 1 1 100 LEU HA H 6.835 -8.924 12.323 1.00 . A A . 100 LEU HA 1 1
2 3623 1 1 100 LEU HB2 H 5.509 -10.415 10.055 1.00 . A A . 100 LEU HB2 1 1
2 3624 1 1 100 LEU HB3 H 6.491 -11.055 11.369 1.00 . A A . 100 LEU HB3 1 1
2 3625 1 1 100 LEU HD11 H 3.026 -12.254 11.993 1.00 . A A . 100 LEU HD11 1 1
2 3626 1 1 100 LEU HD12 H 4.696 -12.771 11.678 1.00 . A A . 100 LEU HD12 1 1
2 3627 1 1 100 LEU HD13 H 3.733 -12.017 10.388 1.00 . A A . 100 LEU HD13 1 1
2 3628 1 1 100 LEU HD21 H 5.194 -11.465 13.728 1.00 . A A . 100 LEU HD21 1 1
2 3629 1 1 100 LEU HD22 H 3.593 -10.697 13.844 1.00 . A A . 100 LEU HD22 1 1
2 3630 1 1 100 LEU HD23 H 5.044 -9.693 13.734 1.00 . A A . 100 LEU HD23 1 1
2 3631 1 1 100 LEU HG H 3.688 -9.900 11.600 1.00 . A A . 100 LEU HG 1 1
2 3632 1 1 100 LEU N N 5.319 -7.861 11.327 1.00 . A A . 100 LEU N 1 1
2 3633 1 1 100 LEU O O 7.447 -9.091 9.185 1.00 . A A . 100 LEU O 1 1
2 3634 1 1 101 ASN C C 10.808 -8.395 10.286 1.00 . A A . 101 ASN C 1 1
2 3635 1 1 101 ASN CA C 9.630 -7.478 9.890 1.00 . A A . 101 ASN CA 1 1
2 3636 1 1 101 ASN CB C 9.960 -5.971 9.959 1.00 . A A . 101 ASN CB 1 1
2 3637 1 1 101 ASN CG C 10.543 -5.493 11.284 1.00 . A A . 101 ASN CG 1 1
2 3638 1 1 101 ASN H H 8.400 -7.386 11.634 1.00 . A A . 101 ASN H 1 1
2 3639 1 1 101 ASN HA H 9.398 -7.695 8.846 1.00 . A A . 101 ASN HA 1 1
2 3640 1 1 101 ASN HB2 H 10.669 -5.741 9.161 1.00 . A A . 101 ASN HB2 1 1
2 3641 1 1 101 ASN HB3 H 9.054 -5.397 9.762 1.00 . A A . 101 ASN HB3 1 1
2 3642 1 1 101 ASN HD21 H 11.909 -4.306 10.363 1.00 . A A . 101 ASN HD21 1 1
2 3643 1 1 101 ASN HD22 H 11.914 -4.314 12.122 1.00 . A A . 101 ASN HD22 1 1
2 3644 1 1 101 ASN N N 8.434 -7.758 10.695 1.00 . A A . 101 ASN N 1 1
2 3645 1 1 101 ASN ND2 N 11.548 -4.646 11.242 1.00 . A A . 101 ASN ND2 1 1
2 3646 1 1 101 ASN O O 10.892 -8.870 11.422 1.00 . A A . 101 ASN O 1 1
2 3647 1 1 101 ASN OD1 O 10.095 -5.842 12.366 1.00 . A A . 101 ASN OD1 1 1
2 3648 1 1 102 GLY C C 13.194 -10.362 8.276 1.00 . A A . 102 GLY C 1 1
2 3649 1 1 102 GLY CA C 12.884 -9.531 9.522 1.00 . A A . 102 GLY CA 1 1
2 3650 1 1 102 GLY H H 11.599 -8.198 8.448 1.00 . A A . 102 GLY H 1 1
2 3651 1 1 102 GLY HA2 H 13.758 -8.920 9.750 1.00 . A A . 102 GLY HA2 1 1
2 3652 1 1 102 GLY HA3 H 12.725 -10.216 10.355 1.00 . A A . 102 GLY HA3 1 1
2 3653 1 1 102 GLY N N 11.721 -8.649 9.344 1.00 . A A . 102 GLY N 1 1
2 3654 1 1 102 GLY O O 14.191 -10.103 7.602 1.00 . A A . 102 GLY O 1 1
2 3655 1 1 103 ILE C C 12.651 -11.457 5.443 1.00 . A A . 103 ILE C 1 1
2 3656 1 1 103 ILE CA C 12.551 -12.227 6.771 1.00 . A A . 103 ILE CA 1 1
2 3657 1 1 103 ILE CB C 11.494 -13.362 6.715 1.00 . A A . 103 ILE CB 1 1
2 3658 1 1 103 ILE CD1 C 12.978 -14.841 5.135 1.00 . A A . 103 ILE CD1 1 1
2 3659 1 1 103 ILE CG1 C 12.107 -14.748 6.398 1.00 . A A . 103 ILE CG1 1 1
2 3660 1 1 103 ILE CG2 C 10.314 -13.077 5.769 1.00 . A A . 103 ILE CG2 1 1
2 3661 1 1 103 ILE H H 11.536 -11.485 8.534 1.00 . A A . 103 ILE H 1 1
2 3662 1 1 103 ILE HA H 13.524 -12.697 6.930 1.00 . A A . 103 ILE HA 1 1
2 3663 1 1 103 ILE HB H 11.065 -13.454 7.714 1.00 . A A . 103 ILE HB 1 1
2 3664 1 1 103 ILE HD11 H 13.877 -14.242 5.264 1.00 . A A . 103 ILE HD11 1 1
2 3665 1 1 103 ILE HD12 H 13.282 -15.875 4.975 1.00 . A A . 103 ILE HD12 1 1
2 3666 1 1 103 ILE HD13 H 12.437 -14.489 4.258 1.00 . A A . 103 ILE HD13 1 1
2 3667 1 1 103 ILE HG12 H 12.717 -15.054 7.248 1.00 . A A . 103 ILE HG12 1 1
2 3668 1 1 103 ILE HG13 H 11.299 -15.475 6.309 1.00 . A A . 103 ILE HG13 1 1
2 3669 1 1 103 ILE HG21 H 10.645 -13.011 4.731 1.00 . A A . 103 ILE HG21 1 1
2 3670 1 1 103 ILE HG22 H 9.601 -13.896 5.840 1.00 . A A . 103 ILE HG22 1 1
2 3671 1 1 103 ILE HG23 H 9.820 -12.148 6.056 1.00 . A A . 103 ILE HG23 1 1
2 3672 1 1 103 ILE N N 12.334 -11.334 7.931 1.00 . A A . 103 ILE N 1 1
2 3673 1 1 103 ILE O O 13.365 -11.880 4.541 1.00 . A A . 103 ILE O 1 1
2 3674 1 1 104 GLN C C 13.582 -9.152 3.753 1.00 . A A . 104 GLN C 1 1
2 3675 1 1 104 GLN CA C 12.134 -9.325 4.237 1.00 . A A . 104 GLN CA 1 1
2 3676 1 1 104 GLN CB C 11.549 -7.972 4.686 1.00 . A A . 104 GLN CB 1 1
2 3677 1 1 104 GLN CD C 9.976 -6.817 3.083 1.00 . A A . 104 GLN CD 1 1
2 3678 1 1 104 GLN CG C 10.083 -7.781 4.269 1.00 . A A . 104 GLN CG 1 1
2 3679 1 1 104 GLN H H 11.414 -10.055 6.126 1.00 . A A . 104 GLN H 1 1
2 3680 1 1 104 GLN HA H 11.570 -9.694 3.380 1.00 . A A . 104 GLN HA 1 1
2 3681 1 1 104 GLN HB2 H 11.625 -7.882 5.771 1.00 . A A . 104 GLN HB2 1 1
2 3682 1 1 104 GLN HB3 H 12.141 -7.160 4.262 1.00 . A A . 104 GLN HB3 1 1
2 3683 1 1 104 GLN HE21 H 9.250 -5.300 4.226 1.00 . A A . 104 GLN HE21 1 1
2 3684 1 1 104 GLN HE22 H 9.497 -4.971 2.514 1.00 . A A . 104 GLN HE22 1 1
2 3685 1 1 104 GLN HG2 H 9.635 -8.740 4.014 1.00 . A A . 104 GLN HG2 1 1
2 3686 1 1 104 GLN HG3 H 9.523 -7.377 5.111 1.00 . A A . 104 GLN HG3 1 1
2 3687 1 1 104 GLN N N 12.008 -10.287 5.343 1.00 . A A . 104 GLN N 1 1
2 3688 1 1 104 GLN NE2 N 9.527 -5.597 3.303 1.00 . A A . 104 GLN NE2 1 1
2 3689 1 1 104 GLN O O 13.841 -9.223 2.552 1.00 . A A . 104 GLN O 1 1
2 3690 1 1 104 GLN OE1 O 10.359 -7.104 1.957 1.00 . A A . 104 GLN OE1 1 1
2 3691 1 1 105 LYS C C 16.485 -10.122 3.646 1.00 . A A . 105 LYS C 1 1
2 3692 1 1 105 LYS CA C 15.968 -8.876 4.368 1.00 . A A . 105 LYS CA 1 1
2 3693 1 1 105 LYS CB C 16.743 -8.609 5.678 1.00 . A A . 105 LYS CB 1 1
2 3694 1 1 105 LYS CD C 17.831 -6.350 5.467 1.00 . A A . 105 LYS CD 1 1
2 3695 1 1 105 LYS CE C 17.559 -4.844 5.388 1.00 . A A . 105 LYS CE 1 1
2 3696 1 1 105 LYS CG C 16.661 -7.126 6.088 1.00 . A A . 105 LYS CG 1 1
2 3697 1 1 105 LYS H H 14.242 -9.008 5.651 1.00 . A A . 105 LYS H 1 1
2 3698 1 1 105 LYS HA H 16.126 -8.042 3.682 1.00 . A A . 105 LYS HA 1 1
2 3699 1 1 105 LYS HB2 H 16.336 -9.226 6.479 1.00 . A A . 105 LYS HB2 1 1
2 3700 1 1 105 LYS HB3 H 17.791 -8.892 5.558 1.00 . A A . 105 LYS HB3 1 1
2 3701 1 1 105 LYS HD2 H 18.726 -6.520 6.070 1.00 . A A . 105 LYS HD2 1 1
2 3702 1 1 105 LYS HD3 H 18.016 -6.733 4.462 1.00 . A A . 105 LYS HD3 1 1
2 3703 1 1 105 LYS HE2 H 16.494 -4.675 5.206 1.00 . A A . 105 LYS HE2 1 1
2 3704 1 1 105 LYS HE3 H 17.807 -4.393 6.355 1.00 . A A . 105 LYS HE3 1 1
2 3705 1 1 105 LYS HG2 H 15.710 -6.706 5.753 1.00 . A A . 105 LYS HG2 1 1
2 3706 1 1 105 LYS HG3 H 16.708 -7.041 7.174 1.00 . A A . 105 LYS HG3 1 1
2 3707 1 1 105 LYS HZ1 H 19.195 -4.751 4.102 1.00 . A A . 105 LYS HZ1 1 1
2 3708 1 1 105 LYS HZ2 H 18.647 -3.279 4.547 1.00 . A A . 105 LYS HZ2 1 1
2 3709 1 1 105 LYS HZ3 H 17.823 -4.156 3.444 1.00 . A A . 105 LYS HZ3 1 1
2 3710 1 1 105 LYS N N 14.535 -8.987 4.682 1.00 . A A . 105 LYS N 1 1
2 3711 1 1 105 LYS NZ N 18.359 -4.217 4.300 1.00 . A A . 105 LYS NZ 1 1
2 3712 1 1 105 LYS O O 16.903 -10.021 2.492 1.00 . A A . 105 LYS O 1 1
2 3713 1 1 106 ALA C C 16.187 -13.003 2.440 1.00 . A A . 106 ALA C 1 1
2 3714 1 1 106 ALA CA C 16.902 -12.555 3.730 1.00 . A A . 106 ALA CA 1 1
2 3715 1 1 106 ALA CB C 16.850 -13.640 4.813 1.00 . A A . 106 ALA CB 1 1
2 3716 1 1 106 ALA H H 15.939 -11.290 5.179 1.00 . A A . 106 ALA H 1 1
2 3717 1 1 106 ALA HA H 17.953 -12.397 3.484 1.00 . A A . 106 ALA HA 1 1
2 3718 1 1 106 ALA HB1 H 15.919 -14.195 4.740 1.00 . A A . 106 ALA HB1 1 1
2 3719 1 1 106 ALA HB2 H 17.671 -14.342 4.661 1.00 . A A . 106 ALA HB2 1 1
2 3720 1 1 106 ALA HB3 H 16.938 -13.204 5.809 1.00 . A A . 106 ALA HB3 1 1
2 3721 1 1 106 ALA N N 16.372 -11.298 4.267 1.00 . A A . 106 ALA N 1 1
2 3722 1 1 106 ALA O O 16.832 -13.503 1.517 1.00 . A A . 106 ALA O 1 1
2 3723 1 1 107 GLN C C 14.723 -12.058 -0.013 1.00 . A A . 107 GLN C 1 1
2 3724 1 1 107 GLN CA C 14.095 -12.880 1.108 1.00 . A A . 107 GLN CA 1 1
2 3725 1 1 107 GLN CB C 12.629 -12.478 1.346 1.00 . A A . 107 GLN CB 1 1
2 3726 1 1 107 GLN CD C 11.927 -11.143 -0.781 1.00 . A A . 107 GLN CD 1 1
2 3727 1 1 107 GLN CG C 11.795 -12.430 0.049 1.00 . A A . 107 GLN CG 1 1
2 3728 1 1 107 GLN H H 14.413 -12.377 3.159 1.00 . A A . 107 GLN H 1 1
2 3729 1 1 107 GLN HA H 14.113 -13.922 0.791 1.00 . A A . 107 GLN HA 1 1
2 3730 1 1 107 GLN HB2 H 12.184 -13.220 2.012 1.00 . A A . 107 GLN HB2 1 1
2 3731 1 1 107 GLN HB3 H 12.578 -11.514 1.850 1.00 . A A . 107 GLN HB3 1 1
2 3732 1 1 107 GLN HE21 H 11.619 -12.090 -2.561 1.00 . A A . 107 GLN HE21 1 1
2 3733 1 1 107 GLN HE22 H 11.886 -10.352 -2.589 1.00 . A A . 107 GLN HE22 1 1
2 3734 1 1 107 GLN HG2 H 12.049 -13.295 -0.566 1.00 . A A . 107 GLN HG2 1 1
2 3735 1 1 107 GLN HG3 H 10.753 -12.526 0.317 1.00 . A A . 107 GLN HG3 1 1
2 3736 1 1 107 GLN N N 14.875 -12.759 2.340 1.00 . A A . 107 GLN N 1 1
2 3737 1 1 107 GLN NE2 N 11.801 -11.223 -2.089 1.00 . A A . 107 GLN NE2 1 1
2 3738 1 1 107 GLN O O 14.945 -12.600 -1.094 1.00 . A A . 107 GLN O 1 1
2 3739 1 1 107 GLN OE1 O 12.179 -10.051 -0.294 1.00 . A A . 107 GLN OE1 1 1
2 3740 1 1 108 LYS C C 16.961 -10.491 -1.245 1.00 . A A . 108 LYS C 1 1
2 3741 1 1 108 LYS CA C 15.642 -9.899 -0.767 1.00 . A A . 108 LYS CA 1 1
2 3742 1 1 108 LYS CB C 15.814 -8.461 -0.244 1.00 . A A . 108 LYS CB 1 1
2 3743 1 1 108 LYS CD C 15.567 -6.010 -0.804 1.00 . A A . 108 LYS CD 1 1
2 3744 1 1 108 LYS CE C 15.094 -5.002 -1.864 1.00 . A A . 108 LYS CE 1 1
2 3745 1 1 108 LYS CG C 15.322 -7.445 -1.284 1.00 . A A . 108 LYS CG 1 1
2 3746 1 1 108 LYS H H 14.741 -10.392 1.135 1.00 . A A . 108 LYS H 1 1
2 3747 1 1 108 LYS HA H 14.979 -9.879 -1.635 1.00 . A A . 108 LYS HA 1 1
2 3748 1 1 108 LYS HB2 H 15.240 -8.319 0.670 1.00 . A A . 108 LYS HB2 1 1
2 3749 1 1 108 LYS HB3 H 16.864 -8.269 -0.015 1.00 . A A . 108 LYS HB3 1 1
2 3750 1 1 108 LYS HD2 H 15.029 -5.859 0.135 1.00 . A A . 108 LYS HD2 1 1
2 3751 1 1 108 LYS HD3 H 16.633 -5.862 -0.625 1.00 . A A . 108 LYS HD3 1 1
2 3752 1 1 108 LYS HE2 H 15.968 -4.647 -2.417 1.00 . A A . 108 LYS HE2 1 1
2 3753 1 1 108 LYS HE3 H 14.440 -5.513 -2.577 1.00 . A A . 108 LYS HE3 1 1
2 3754 1 1 108 LYS HG2 H 15.839 -7.609 -2.230 1.00 . A A . 108 LYS HG2 1 1
2 3755 1 1 108 LYS HG3 H 14.250 -7.589 -1.437 1.00 . A A . 108 LYS HG3 1 1
2 3756 1 1 108 LYS HZ1 H 14.134 -3.163 -1.955 1.00 . A A . 108 LYS HZ1 1 1
2 3757 1 1 108 LYS HZ2 H 14.927 -3.399 -0.548 1.00 . A A . 108 LYS HZ2 1 1
2 3758 1 1 108 LYS HZ3 H 13.505 -4.158 -0.827 1.00 . A A . 108 LYS HZ3 1 1
2 3759 1 1 108 LYS N N 15.020 -10.775 0.234 1.00 . A A . 108 LYS N 1 1
2 3760 1 1 108 LYS NZ N 14.369 -3.856 -1.255 1.00 . A A . 108 LYS NZ 1 1
2 3761 1 1 108 LYS O O 17.135 -10.636 -2.452 1.00 . A A . 108 LYS O 1 1
2 3762 1 1 109 ILE C C 18.922 -12.794 -1.513 1.00 . A A . 109 ILE C 1 1
2 3763 1 1 109 ILE CA C 19.117 -11.559 -0.625 1.00 . A A . 109 ILE CA 1 1
2 3764 1 1 109 ILE CB C 19.934 -11.940 0.635 1.00 . A A . 109 ILE CB 1 1
2 3765 1 1 109 ILE CD1 C 20.387 -9.445 1.245 1.00 . A A . 109 ILE CD1 1 1
2 3766 1 1 109 ILE CG1 C 20.017 -10.857 1.730 1.00 . A A . 109 ILE CG1 1 1
2 3767 1 1 109 ILE CG2 C 21.359 -12.356 0.224 1.00 . A A . 109 ILE CG2 1 1
2 3768 1 1 109 ILE H H 17.590 -10.690 0.648 1.00 . A A . 109 ILE H 1 1
2 3769 1 1 109 ILE HA H 19.711 -10.845 -1.199 1.00 . A A . 109 ILE HA 1 1
2 3770 1 1 109 ILE HB H 19.464 -12.810 1.094 1.00 . A A . 109 ILE HB 1 1
2 3771 1 1 109 ILE HD11 H 21.338 -9.466 0.712 1.00 . A A . 109 ILE HD11 1 1
2 3772 1 1 109 ILE HD12 H 19.615 -9.049 0.585 1.00 . A A . 109 ILE HD12 1 1
2 3773 1 1 109 ILE HD13 H 20.478 -8.780 2.104 1.00 . A A . 109 ILE HD13 1 1
2 3774 1 1 109 ILE HG12 H 19.066 -10.829 2.247 1.00 . A A . 109 ILE HG12 1 1
2 3775 1 1 109 ILE HG13 H 20.738 -11.166 2.486 1.00 . A A . 109 ILE HG13 1 1
2 3776 1 1 109 ILE HG21 H 21.804 -11.602 -0.428 1.00 . A A . 109 ILE HG21 1 1
2 3777 1 1 109 ILE HG22 H 21.991 -12.477 1.106 1.00 . A A . 109 ILE HG22 1 1
2 3778 1 1 109 ILE HG23 H 21.334 -13.311 -0.302 1.00 . A A . 109 ILE HG23 1 1
2 3779 1 1 109 ILE N N 17.835 -10.901 -0.315 1.00 . A A . 109 ILE N 1 1
2 3780 1 1 109 ILE O O 19.596 -12.918 -2.527 1.00 . A A . 109 ILE O 1 1
2 3781 1 1 110 GLN C C 17.134 -14.534 -3.382 1.00 . A A . 110 GLN C 1 1
2 3782 1 1 110 GLN CA C 17.705 -14.885 -1.997 1.00 . A A . 110 GLN CA 1 1
2 3783 1 1 110 GLN CB C 16.756 -15.815 -1.224 1.00 . A A . 110 GLN CB 1 1
2 3784 1 1 110 GLN CD C 18.211 -17.824 -0.630 1.00 . A A . 110 GLN CD 1 1
2 3785 1 1 110 GLN CG C 17.478 -16.587 -0.105 1.00 . A A . 110 GLN CG 1 1
2 3786 1 1 110 GLN H H 17.477 -13.549 -0.322 1.00 . A A . 110 GLN H 1 1
2 3787 1 1 110 GLN HA H 18.638 -15.417 -2.177 1.00 . A A . 110 GLN HA 1 1
2 3788 1 1 110 GLN HB2 H 15.952 -15.218 -0.789 1.00 . A A . 110 GLN HB2 1 1
2 3789 1 1 110 GLN HB3 H 16.305 -16.533 -1.910 1.00 . A A . 110 GLN HB3 1 1
2 3790 1 1 110 GLN HE21 H 16.946 -19.127 0.283 1.00 . A A . 110 GLN HE21 1 1
2 3791 1 1 110 GLN HE22 H 18.256 -19.813 -0.668 1.00 . A A . 110 GLN HE22 1 1
2 3792 1 1 110 GLN HG2 H 18.193 -15.936 0.400 1.00 . A A . 110 GLN HG2 1 1
2 3793 1 1 110 GLN HG3 H 16.739 -16.897 0.635 1.00 . A A . 110 GLN HG3 1 1
2 3794 1 1 110 GLN N N 17.996 -13.697 -1.182 1.00 . A A . 110 GLN N 1 1
2 3795 1 1 110 GLN NE2 N 17.751 -19.016 -0.311 1.00 . A A . 110 GLN NE2 1 1
2 3796 1 1 110 GLN O O 17.586 -15.075 -4.393 1.00 . A A . 110 GLN O 1 1
2 3797 1 1 110 GLN OE1 O 19.208 -17.748 -1.334 1.00 . A A . 110 GLN OE1 1 1
2 3798 1 1 111 ALA C C 16.568 -12.570 -5.676 1.00 . A A . 111 ALA C 1 1
2 3799 1 1 111 ALA CA C 15.543 -13.161 -4.692 1.00 . A A . 111 ALA CA 1 1
2 3800 1 1 111 ALA CB C 14.428 -12.166 -4.349 1.00 . A A . 111 ALA CB 1 1
2 3801 1 1 111 ALA H H 15.868 -13.180 -2.584 1.00 . A A . 111 ALA H 1 1
2 3802 1 1 111 ALA HA H 15.085 -14.027 -5.176 1.00 . A A . 111 ALA HA 1 1
2 3803 1 1 111 ALA HB1 H 13.727 -12.629 -3.656 1.00 . A A . 111 ALA HB1 1 1
2 3804 1 1 111 ALA HB2 H 14.846 -11.267 -3.892 1.00 . A A . 111 ALA HB2 1 1
2 3805 1 1 111 ALA HB3 H 13.891 -11.888 -5.258 1.00 . A A . 111 ALA HB3 1 1
2 3806 1 1 111 ALA N N 16.175 -13.606 -3.451 1.00 . A A . 111 ALA N 1 1
2 3807 1 1 111 ALA O O 16.616 -12.982 -6.837 1.00 . A A . 111 ALA O 1 1
2 3808 1 1 112 ILE C C 19.619 -12.145 -6.313 1.00 . A A . 112 ILE C 1 1
2 3809 1 1 112 ILE CA C 18.530 -11.100 -6.022 1.00 . A A . 112 ILE CA 1 1
2 3810 1 1 112 ILE CB C 19.106 -9.782 -5.448 1.00 . A A . 112 ILE CB 1 1
2 3811 1 1 112 ILE CD1 C 21.265 -10.145 -4.053 1.00 . A A . 112 ILE CD1 1 1
2 3812 1 1 112 ILE CG1 C 19.752 -9.915 -4.056 1.00 . A A . 112 ILE CG1 1 1
2 3813 1 1 112 ILE CG2 C 17.995 -8.717 -5.407 1.00 . A A . 112 ILE CG2 1 1
2 3814 1 1 112 ILE H H 17.326 -11.363 -4.243 1.00 . A A . 112 ILE H 1 1
2 3815 1 1 112 ILE HA H 18.108 -10.836 -6.989 1.00 . A A . 112 ILE HA 1 1
2 3816 1 1 112 ILE HB H 19.866 -9.417 -6.141 1.00 . A A . 112 ILE HB 1 1
2 3817 1 1 112 ILE HD11 H 21.539 -10.957 -4.723 1.00 . A A . 112 ILE HD11 1 1
2 3818 1 1 112 ILE HD12 H 21.776 -9.235 -4.365 1.00 . A A . 112 ILE HD12 1 1
2 3819 1 1 112 ILE HD13 H 21.576 -10.402 -3.039 1.00 . A A . 112 ILE HD13 1 1
2 3820 1 1 112 ILE HG12 H 19.556 -9.014 -3.476 1.00 . A A . 112 ILE HG12 1 1
2 3821 1 1 112 ILE HG13 H 19.288 -10.739 -3.536 1.00 . A A . 112 ILE HG13 1 1
2 3822 1 1 112 ILE HG21 H 18.414 -7.756 -5.107 1.00 . A A . 112 ILE HG21 1 1
2 3823 1 1 112 ILE HG22 H 17.548 -8.604 -6.396 1.00 . A A . 112 ILE HG22 1 1
2 3824 1 1 112 ILE HG23 H 17.218 -8.998 -4.695 1.00 . A A . 112 ILE HG23 1 1
2 3825 1 1 112 ILE N N 17.431 -11.654 -5.211 1.00 . A A . 112 ILE N 1 1
2 3826 1 1 112 ILE O O 20.106 -12.201 -7.439 1.00 . A A . 112 ILE O 1 1
2 3827 1 1 113 TYR C C 20.536 -15.114 -6.627 1.00 . A A . 113 TYR C 1 1
2 3828 1 1 113 TYR CA C 20.952 -14.097 -5.552 1.00 . A A . 113 TYR CA 1 1
2 3829 1 1 113 TYR CB C 21.217 -14.793 -4.207 1.00 . A A . 113 TYR CB 1 1
2 3830 1 1 113 TYR CD1 C 21.671 -17.271 -4.480 1.00 . A A . 113 TYR CD1 1 1
2 3831 1 1 113 TYR CD2 C 23.547 -15.779 -4.024 1.00 . A A . 113 TYR CD2 1 1
2 3832 1 1 113 TYR CE1 C 22.549 -18.371 -4.507 1.00 . A A . 113 TYR CE1 1 1
2 3833 1 1 113 TYR CE2 C 24.427 -16.878 -4.036 1.00 . A A . 113 TYR CE2 1 1
2 3834 1 1 113 TYR CG C 22.170 -15.973 -4.248 1.00 . A A . 113 TYR CG 1 1
2 3835 1 1 113 TYR CZ C 23.930 -18.179 -4.282 1.00 . A A . 113 TYR CZ 1 1
2 3836 1 1 113 TYR H H 19.565 -12.913 -4.434 1.00 . A A . 113 TYR H 1 1
2 3837 1 1 113 TYR HA H 21.890 -13.646 -5.881 1.00 . A A . 113 TYR HA 1 1
2 3838 1 1 113 TYR HB2 H 21.628 -14.057 -3.516 1.00 . A A . 113 TYR HB2 1 1
2 3839 1 1 113 TYR HB3 H 20.270 -15.142 -3.799 1.00 . A A . 113 TYR HB3 1 1
2 3840 1 1 113 TYR HD1 H 20.611 -17.423 -4.640 1.00 . A A . 113 TYR HD1 1 1
2 3841 1 1 113 TYR HD2 H 23.929 -14.784 -3.830 1.00 . A A . 113 TYR HD2 1 1
2 3842 1 1 113 TYR HE1 H 22.177 -19.368 -4.691 1.00 . A A . 113 TYR HE1 1 1
2 3843 1 1 113 TYR HE2 H 25.482 -16.730 -3.853 1.00 . A A . 113 TYR HE2 1 1
2 3844 1 1 113 TYR HH H 25.686 -18.996 -4.089 1.00 . A A . 113 TYR HH 1 1
2 3845 1 1 113 TYR N N 19.964 -13.023 -5.363 1.00 . A A . 113 TYR N 1 1
2 3846 1 1 113 TYR O O 21.392 -15.647 -7.329 1.00 . A A . 113 TYR O 1 1
2 3847 1 1 113 TYR OH O 24.771 -19.250 -4.297 1.00 . A A . 113 TYR OH 1 1
2 3848 1 1 114 LYS C C 18.641 -15.612 -9.251 1.00 . A A . 114 LYS C 1 1
2 3849 1 1 114 LYS CA C 18.673 -16.239 -7.855 1.00 . A A . 114 LYS CA 1 1
2 3850 1 1 114 LYS CB C 17.270 -16.684 -7.409 1.00 . A A . 114 LYS CB 1 1
2 3851 1 1 114 LYS CD C 17.513 -19.173 -6.968 1.00 . A A . 114 LYS CD 1 1
2 3852 1 1 114 LYS CE C 18.105 -20.171 -5.965 1.00 . A A . 114 LYS CE 1 1
2 3853 1 1 114 LYS CG C 17.399 -17.776 -6.336 1.00 . A A . 114 LYS CG 1 1
2 3854 1 1 114 LYS H H 18.582 -14.901 -6.181 1.00 . A A . 114 LYS H 1 1
2 3855 1 1 114 LYS HA H 19.308 -17.121 -7.950 1.00 . A A . 114 LYS HA 1 1
2 3856 1 1 114 LYS HB2 H 16.726 -15.828 -7.004 1.00 . A A . 114 LYS HB2 1 1
2 3857 1 1 114 LYS HB3 H 16.698 -17.071 -8.256 1.00 . A A . 114 LYS HB3 1 1
2 3858 1 1 114 LYS HD2 H 16.528 -19.494 -7.306 1.00 . A A . 114 LYS HD2 1 1
2 3859 1 1 114 LYS HD3 H 18.165 -19.138 -7.842 1.00 . A A . 114 LYS HD3 1 1
2 3860 1 1 114 LYS HE2 H 19.146 -20.356 -6.246 1.00 . A A . 114 LYS HE2 1 1
2 3861 1 1 114 LYS HE3 H 18.110 -19.718 -4.969 1.00 . A A . 114 LYS HE3 1 1
2 3862 1 1 114 LYS HG2 H 18.269 -17.580 -5.711 1.00 . A A . 114 LYS HG2 1 1
2 3863 1 1 114 LYS HG3 H 16.529 -17.740 -5.685 1.00 . A A . 114 LYS HG3 1 1
2 3864 1 1 114 LYS HZ1 H 16.422 -21.320 -5.561 1.00 . A A . 114 LYS HZ1 1 1
2 3865 1 1 114 LYS HZ2 H 17.820 -22.126 -5.335 1.00 . A A . 114 LYS HZ2 1 1
2 3866 1 1 114 LYS HZ3 H 17.280 -21.864 -6.852 1.00 . A A . 114 LYS HZ3 1 1
2 3867 1 1 114 LYS N N 19.232 -15.355 -6.814 1.00 . A A . 114 LYS N 1 1
2 3868 1 1 114 LYS NZ N 17.353 -21.454 -5.930 1.00 . A A . 114 LYS NZ 1 1
2 3869 1 1 114 LYS O O 18.432 -16.325 -10.233 1.00 . A A . 114 LYS O 1 1
2 3870 1 1 115 THR C C 20.179 -12.657 -10.736 1.00 . A A . 115 THR C 1 1
2 3871 1 1 115 THR CA C 18.918 -13.532 -10.603 1.00 . A A . 115 THR CA 1 1
2 3872 1 1 115 THR CB C 17.587 -12.776 -10.778 1.00 . A A . 115 THR CB 1 1
2 3873 1 1 115 THR CG2 C 17.449 -11.518 -9.924 1.00 . A A . 115 THR CG2 1 1
2 3874 1 1 115 THR H H 19.039 -13.807 -8.482 1.00 . A A . 115 THR H 1 1
2 3875 1 1 115 THR HA H 18.975 -14.252 -11.412 1.00 . A A . 115 THR HA 1 1
2 3876 1 1 115 THR HB H 16.787 -13.453 -10.478 1.00 . A A . 115 THR HB 1 1
2 3877 1 1 115 THR HG1 H 16.574 -11.888 -12.179 1.00 . A A . 115 THR HG1 1 1
2 3878 1 1 115 THR HG21 H 18.115 -10.730 -10.273 1.00 . A A . 115 THR HG21 1 1
2 3879 1 1 115 THR HG22 H 17.691 -11.762 -8.894 1.00 . A A . 115 THR HG22 1 1
2 3880 1 1 115 THR HG23 H 16.420 -11.160 -9.966 1.00 . A A . 115 THR HG23 1 1
2 3881 1 1 115 THR N N 18.890 -14.304 -9.350 1.00 . A A . 115 THR N 1 1
2 3882 1 1 115 THR O O 20.202 -11.658 -11.460 1.00 . A A . 115 THR O 1 1
2 3883 1 1 115 THR OG1 O 17.377 -12.438 -12.134 1.00 . A A . 115 THR OG1 1 1
2 3884 1 1 116 LEU C C 23.079 -11.920 -11.332 1.00 . A A . 116 LEU C 1 1
2 3885 1 1 116 LEU CA C 22.528 -12.321 -9.942 1.00 . A A . 116 LEU CA 1 1
2 3886 1 1 116 LEU CB C 23.506 -13.120 -9.053 1.00 . A A . 116 LEU CB 1 1
2 3887 1 1 116 LEU CD1 C 23.275 -15.468 -10.175 1.00 . A A . 116 LEU CD1 1 1
2 3888 1 1 116 LEU CD2 C 25.261 -14.088 -10.643 1.00 . A A . 116 LEU CD2 1 1
2 3889 1 1 116 LEU CG C 24.194 -14.393 -9.595 1.00 . A A . 116 LEU CG 1 1
2 3890 1 1 116 LEU H H 21.140 -13.851 -9.442 1.00 . A A . 116 LEU H 1 1
2 3891 1 1 116 LEU HA H 22.343 -11.402 -9.393 1.00 . A A . 116 LEU HA 1 1
2 3892 1 1 116 LEU HB2 H 24.292 -12.436 -8.731 1.00 . A A . 116 LEU HB2 1 1
2 3893 1 1 116 LEU HB3 H 22.972 -13.398 -8.142 1.00 . A A . 116 LEU HB3 1 1
2 3894 1 1 116 LEU HD11 H 23.862 -16.354 -10.414 1.00 . A A . 116 LEU HD11 1 1
2 3895 1 1 116 LEU HD12 H 22.787 -15.106 -11.078 1.00 . A A . 116 LEU HD12 1 1
2 3896 1 1 116 LEU HD13 H 22.521 -15.745 -9.449 1.00 . A A . 116 LEU HD13 1 1
2 3897 1 1 116 LEU HD21 H 24.837 -14.049 -11.642 1.00 . A A . 116 LEU HD21 1 1
2 3898 1 1 116 LEU HD22 H 26.002 -14.884 -10.641 1.00 . A A . 116 LEU HD22 1 1
2 3899 1 1 116 LEU HD23 H 25.729 -13.131 -10.422 1.00 . A A . 116 LEU HD23 1 1
2 3900 1 1 116 LEU HG H 24.708 -14.836 -8.740 1.00 . A A . 116 LEU HG 1 1
2 3901 1 1 116 LEU N N 21.249 -13.031 -10.019 1.00 . A A . 116 LEU N 1 1
2 3902 1 1 116 LEU O O 22.921 -12.676 -12.298 1.00 . A A . 116 LEU O 1 1
2 3903 1 1 117 PRO C C 25.531 -11.143 -13.075 1.00 . A A . 117 PRO C 1 1
2 3904 1 1 117 PRO CA C 24.289 -10.307 -12.736 1.00 . A A . 117 PRO CA 1 1
2 3905 1 1 117 PRO CB C 24.582 -8.813 -12.573 1.00 . A A . 117 PRO CB 1 1
2 3906 1 1 117 PRO CD C 23.860 -9.700 -10.456 1.00 . A A . 117 PRO CD 1 1
2 3907 1 1 117 PRO CG C 24.755 -8.625 -11.068 1.00 . A A . 117 PRO CG 1 1
2 3908 1 1 117 PRO HA H 23.556 -10.428 -13.535 1.00 . A A . 117 PRO HA 1 1
2 3909 1 1 117 PRO HB2 H 25.475 -8.506 -13.115 1.00 . A A . 117 PRO HB2 1 1
2 3910 1 1 117 PRO HB3 H 23.721 -8.237 -12.911 1.00 . A A . 117 PRO HB3 1 1
2 3911 1 1 117 PRO HD2 H 24.317 -10.090 -9.545 1.00 . A A . 117 PRO HD2 1 1
2 3912 1 1 117 PRO HD3 H 22.882 -9.272 -10.233 1.00 . A A . 117 PRO HD3 1 1
2 3913 1 1 117 PRO HG2 H 25.788 -8.818 -10.799 1.00 . A A . 117 PRO HG2 1 1
2 3914 1 1 117 PRO HG3 H 24.465 -7.624 -10.749 1.00 . A A . 117 PRO HG3 1 1
2 3915 1 1 117 PRO N N 23.714 -10.740 -11.468 1.00 . A A . 117 PRO N 1 1
2 3916 1 1 117 PRO O O 26.572 -11.023 -12.427 1.00 . A A . 117 PRO O 1 1
2 3917 1 1 118 GLN C C 27.789 -11.919 -14.935 1.00 . A A . 118 GLN C 1 1
2 3918 1 1 118 GLN CA C 26.570 -12.794 -14.589 1.00 . A A . 118 GLN CA 1 1
2 3919 1 1 118 GLN CB C 26.127 -13.633 -15.803 1.00 . A A . 118 GLN CB 1 1
2 3920 1 1 118 GLN CD C 27.015 -15.957 -15.223 1.00 . A A . 118 GLN CD 1 1
2 3921 1 1 118 GLN CG C 27.107 -14.762 -16.173 1.00 . A A . 118 GLN CG 1 1
2 3922 1 1 118 GLN H H 24.542 -12.096 -14.551 1.00 . A A . 118 GLN H 1 1
2 3923 1 1 118 GLN HA H 26.862 -13.469 -13.785 1.00 . A A . 118 GLN HA 1 1
2 3924 1 1 118 GLN HB2 H 25.151 -14.079 -15.602 1.00 . A A . 118 GLN HB2 1 1
2 3925 1 1 118 GLN HB3 H 26.020 -12.970 -16.663 1.00 . A A . 118 GLN HB3 1 1
2 3926 1 1 118 GLN HE21 H 28.540 -15.321 -14.052 1.00 . A A . 118 GLN HE21 1 1
2 3927 1 1 118 GLN HE22 H 27.745 -16.827 -13.590 1.00 . A A . 118 GLN HE22 1 1
2 3928 1 1 118 GLN HG2 H 26.868 -15.111 -17.177 1.00 . A A . 118 GLN HG2 1 1
2 3929 1 1 118 GLN HG3 H 28.128 -14.386 -16.197 1.00 . A A . 118 GLN HG3 1 1
2 3930 1 1 118 GLN N N 25.441 -11.990 -14.105 1.00 . A A . 118 GLN N 1 1
2 3931 1 1 118 GLN NE2 N 27.824 -16.017 -14.186 1.00 . A A . 118 GLN NE2 1 1
2 3932 1 1 118 GLN O O 28.920 -12.350 -14.743 1.00 . A A . 118 GLN O 1 1
2 3933 1 1 118 GLN OE1 O 26.209 -16.861 -15.397 1.00 . A A . 118 GLN OE1 1 1
2 3934 1 1 119 SER C C 29.459 -9.358 -14.383 1.00 . A A . 119 SER C 1 1
2 3935 1 1 119 SER CA C 28.593 -9.648 -15.611 1.00 . A A . 119 SER CA 1 1
2 3936 1 1 119 SER CB C 27.943 -8.349 -16.100 1.00 . A A . 119 SER CB 1 1
2 3937 1 1 119 SER H H 26.608 -10.384 -15.455 1.00 . A A . 119 SER H 1 1
2 3938 1 1 119 SER HA H 29.257 -10.004 -16.401 1.00 . A A . 119 SER HA 1 1
2 3939 1 1 119 SER HB2 H 28.710 -7.577 -16.190 1.00 . A A . 119 SER HB2 1 1
2 3940 1 1 119 SER HB3 H 27.499 -8.513 -17.083 1.00 . A A . 119 SER HB3 1 1
2 3941 1 1 119 SER HG H 26.966 -6.949 -15.131 1.00 . A A . 119 SER HG 1 1
2 3942 1 1 119 SER N N 27.569 -10.672 -15.368 1.00 . A A . 119 SER N 1 1
2 3943 1 1 119 SER O O 30.683 -9.432 -14.494 1.00 . A A . 119 SER O 1 1
2 3944 1 1 119 SER OG O 26.936 -7.924 -15.193 1.00 . A A . 119 SER OG 1 1
2 3945 1 1 120 VAL C C 30.454 -10.110 -11.615 1.00 . A A . 120 VAL C 1 1
2 3946 1 1 120 VAL CA C 29.664 -8.861 -11.980 1.00 . A A . 120 VAL CA 1 1
2 3947 1 1 120 VAL CB C 28.843 -8.347 -10.773 1.00 . A A . 120 VAL CB 1 1
2 3948 1 1 120 VAL CG1 C 28.228 -9.419 -9.856 1.00 . A A . 120 VAL CG1 1 1
2 3949 1 1 120 VAL CG2 C 29.762 -7.522 -9.873 1.00 . A A . 120 VAL CG2 1 1
2 3950 1 1 120 VAL H H 27.860 -9.049 -13.185 1.00 . A A . 120 VAL H 1 1
2 3951 1 1 120 VAL HA H 30.393 -8.090 -12.238 1.00 . A A . 120 VAL HA 1 1
2 3952 1 1 120 VAL HB H 28.048 -7.696 -11.138 1.00 . A A . 120 VAL HB 1 1
2 3953 1 1 120 VAL HG11 H 29.003 -9.972 -9.325 1.00 . A A . 120 VAL HG11 1 1
2 3954 1 1 120 VAL HG12 H 27.581 -8.942 -9.118 1.00 . A A . 120 VAL HG12 1 1
2 3955 1 1 120 VAL HG13 H 27.633 -10.120 -10.431 1.00 . A A . 120 VAL HG13 1 1
2 3956 1 1 120 VAL HG21 H 30.581 -8.151 -9.519 1.00 . A A . 120 VAL HG21 1 1
2 3957 1 1 120 VAL HG22 H 30.168 -6.678 -10.430 1.00 . A A . 120 VAL HG22 1 1
2 3958 1 1 120 VAL HG23 H 29.203 -7.141 -9.017 1.00 . A A . 120 VAL HG23 1 1
2 3959 1 1 120 VAL N N 28.871 -9.090 -13.203 1.00 . A A . 120 VAL N 1 1
2 3960 1 1 120 VAL O O 31.632 -10.026 -11.275 1.00 . A A . 120 VAL O 1 1
2 3961 1 1 121 LYS C C 31.687 -12.782 -12.423 1.00 . A A . 121 LYS C 1 1
2 3962 1 1 121 LYS CA C 30.521 -12.544 -11.465 1.00 . A A . 121 LYS CA 1 1
2 3963 1 1 121 LYS CB C 29.537 -13.720 -11.423 1.00 . A A . 121 LYS CB 1 1
2 3964 1 1 121 LYS CD C 28.653 -15.202 -9.574 1.00 . A A . 121 LYS CD 1 1
2 3965 1 1 121 LYS CE C 27.876 -15.254 -8.254 1.00 . A A . 121 LYS CE 1 1
2 3966 1 1 121 LYS CG C 28.792 -13.757 -10.074 1.00 . A A . 121 LYS CG 1 1
2 3967 1 1 121 LYS H H 28.856 -11.261 -12.000 1.00 . A A . 121 LYS H 1 1
2 3968 1 1 121 LYS HA H 30.986 -12.446 -10.484 1.00 . A A . 121 LYS HA 1 1
2 3969 1 1 121 LYS HB2 H 28.819 -13.653 -12.244 1.00 . A A . 121 LYS HB2 1 1
2 3970 1 1 121 LYS HB3 H 30.110 -14.641 -11.546 1.00 . A A . 121 LYS HB3 1 1
2 3971 1 1 121 LYS HD2 H 28.147 -15.811 -10.325 1.00 . A A . 121 LYS HD2 1 1
2 3972 1 1 121 LYS HD3 H 29.655 -15.606 -9.417 1.00 . A A . 121 LYS HD3 1 1
2 3973 1 1 121 LYS HE2 H 28.229 -14.448 -7.602 1.00 . A A . 121 LYS HE2 1 1
2 3974 1 1 121 LYS HE3 H 26.819 -15.074 -8.461 1.00 . A A . 121 LYS HE3 1 1
2 3975 1 1 121 LYS HG2 H 29.341 -13.196 -9.317 1.00 . A A . 121 LYS HG2 1 1
2 3976 1 1 121 LYS HG3 H 27.819 -13.279 -10.180 1.00 . A A . 121 LYS HG3 1 1
2 3977 1 1 121 LYS HZ1 H 27.787 -17.333 -8.171 1.00 . A A . 121 LYS HZ1 1 1
2 3978 1 1 121 LYS HZ2 H 27.492 -16.617 -6.732 1.00 . A A . 121 LYS HZ2 1 1
2 3979 1 1 121 LYS HZ3 H 29.017 -16.703 -7.299 1.00 . A A . 121 LYS HZ3 1 1
2 3980 1 1 121 LYS N N 29.832 -11.285 -11.731 1.00 . A A . 121 LYS N 1 1
2 3981 1 1 121 LYS NZ N 28.053 -16.563 -7.572 1.00 . A A . 121 LYS NZ 1 1
2 3982 1 1 121 LYS O O 32.769 -13.095 -11.949 1.00 . A A . 121 LYS O 1 1
2 3983 1 1 122 ASP C C 33.729 -11.663 -14.523 1.00 . A A . 122 ASP C 1 1
2 3984 1 1 122 ASP CA C 32.618 -12.718 -14.706 1.00 . A A . 122 ASP CA 1 1
2 3985 1 1 122 ASP CB C 32.074 -12.695 -16.145 1.00 . A A . 122 ASP CB 1 1
2 3986 1 1 122 ASP CG C 31.898 -14.119 -16.699 1.00 . A A . 122 ASP CG 1 1
2 3987 1 1 122 ASP H H 30.596 -12.328 -14.057 1.00 . A A . 122 ASP H 1 1
2 3988 1 1 122 ASP HA H 33.095 -13.687 -14.549 1.00 . A A . 122 ASP HA 1 1
2 3989 1 1 122 ASP HB2 H 31.132 -12.146 -16.191 1.00 . A A . 122 ASP HB2 1 1
2 3990 1 1 122 ASP HB3 H 32.779 -12.162 -16.786 1.00 . A A . 122 ASP HB3 1 1
2 3991 1 1 122 ASP N N 31.525 -12.585 -13.731 1.00 . A A . 122 ASP N 1 1
2 3992 1 1 122 ASP O O 34.908 -11.989 -14.671 1.00 . A A . 122 ASP O 1 1
2 3993 1 1 122 ASP OD1 O 30.831 -14.741 -16.486 1.00 . A A . 122 ASP OD1 1 1
2 3994 1 1 122 ASP OD2 O 32.840 -14.627 -17.357 1.00 . A A . 122 ASP OD2 1 1
2 3995 1 1 123 GLU C C 35.179 -9.585 -12.625 1.00 . A A . 123 GLU C 1 1
2 3996 1 1 123 GLU CA C 34.389 -9.358 -13.933 1.00 . A A . 123 GLU CA 1 1
2 3997 1 1 123 GLU CB C 33.753 -7.951 -14.038 1.00 . A A . 123 GLU CB 1 1
2 3998 1 1 123 GLU CD C 32.497 -5.991 -12.939 1.00 . A A . 123 GLU CD 1 1
2 3999 1 1 123 GLU CG C 33.228 -7.336 -12.732 1.00 . A A . 123 GLU CG 1 1
2 4000 1 1 123 GLU H H 32.404 -10.178 -14.125 1.00 . A A . 123 GLU H 1 1
2 4001 1 1 123 GLU HA H 35.119 -9.416 -14.743 1.00 . A A . 123 GLU HA 1 1
2 4002 1 1 123 GLU HB2 H 34.504 -7.270 -14.438 1.00 . A A . 123 GLU HB2 1 1
2 4003 1 1 123 GLU HB3 H 32.931 -7.996 -14.752 1.00 . A A . 123 GLU HB3 1 1
2 4004 1 1 123 GLU HG2 H 32.545 -8.035 -12.269 1.00 . A A . 123 GLU HG2 1 1
2 4005 1 1 123 GLU HG3 H 34.069 -7.192 -12.050 1.00 . A A . 123 GLU HG3 1 1
2 4006 1 1 123 GLU N N 33.391 -10.413 -14.180 1.00 . A A . 123 GLU N 1 1
2 4007 1 1 123 GLU O O 36.390 -9.349 -12.590 1.00 . A A . 123 GLU O 1 1
2 4008 1 1 123 GLU OE1 O 31.689 -5.849 -13.890 1.00 . A A . 123 GLU OE1 1 1
2 4009 1 1 123 GLU OE2 O 32.707 -5.060 -12.125 1.00 . A A . 123 GLU OE2 1 1
2 4010 1 1 124 LEU C C 35.777 -11.761 -10.166 1.00 . A A . 124 LEU C 1 1
2 4011 1 1 124 LEU CA C 35.143 -10.359 -10.257 1.00 . A A . 124 LEU CA 1 1
2 4012 1 1 124 LEU CB C 34.133 -10.075 -9.119 1.00 . A A . 124 LEU CB 1 1
2 4013 1 1 124 LEU CD1 C 33.952 -12.204 -7.674 1.00 . A A . 124 LEU CD1 1 1
2 4014 1 1 124 LEU CD2 C 31.945 -10.812 -8.057 1.00 . A A . 124 LEU CD2 1 1
2 4015 1 1 124 LEU CG C 33.260 -11.276 -8.689 1.00 . A A . 124 LEU CG 1 1
2 4016 1 1 124 LEU H H 33.526 -10.236 -11.666 1.00 . A A . 124 LEU H 1 1
2 4017 1 1 124 LEU HA H 35.958 -9.645 -10.127 1.00 . A A . 124 LEU HA 1 1
2 4018 1 1 124 LEU HB2 H 34.680 -9.710 -8.248 1.00 . A A . 124 LEU HB2 1 1
2 4019 1 1 124 LEU HB3 H 33.488 -9.254 -9.436 1.00 . A A . 124 LEU HB3 1 1
2 4020 1 1 124 LEU HD11 H 33.308 -12.415 -6.821 1.00 . A A . 124 LEU HD11 1 1
2 4021 1 1 124 LEU HD12 H 34.871 -11.753 -7.300 1.00 . A A . 124 LEU HD12 1 1
2 4022 1 1 124 LEU HD13 H 34.195 -13.148 -8.159 1.00 . A A . 124 LEU HD13 1 1
2 4023 1 1 124 LEU HD21 H 31.306 -11.675 -7.863 1.00 . A A . 124 LEU HD21 1 1
2 4024 1 1 124 LEU HD22 H 31.420 -10.146 -8.736 1.00 . A A . 124 LEU HD22 1 1
2 4025 1 1 124 LEU HD23 H 32.140 -10.283 -7.124 1.00 . A A . 124 LEU HD23 1 1
2 4026 1 1 124 LEU HG H 33.033 -11.856 -9.579 1.00 . A A . 124 LEU HG 1 1
2 4027 1 1 124 LEU N N 34.524 -10.084 -11.565 1.00 . A A . 124 LEU N 1 1
2 4028 1 1 124 LEU O O 36.640 -11.974 -9.318 1.00 . A A . 124 LEU O 1 1
2 4029 1 1 125 GLU C C 37.444 -14.133 -11.159 1.00 . A A . 125 GLU C 1 1
2 4030 1 1 125 GLU CA C 35.912 -14.085 -11.095 1.00 . A A . 125 GLU CA 1 1
2 4031 1 1 125 GLU CB C 35.339 -14.830 -12.327 1.00 . A A . 125 GLU CB 1 1
2 4032 1 1 125 GLU CD C 34.738 -17.298 -12.642 1.00 . A A . 125 GLU CD 1 1
2 4033 1 1 125 GLU CG C 34.344 -15.957 -11.987 1.00 . A A . 125 GLU CG 1 1
2 4034 1 1 125 GLU H H 34.618 -12.478 -11.649 1.00 . A A . 125 GLU H 1 1
2 4035 1 1 125 GLU HA H 35.616 -14.601 -10.182 1.00 . A A . 125 GLU HA 1 1
2 4036 1 1 125 GLU HB2 H 34.855 -14.121 -12.996 1.00 . A A . 125 GLU HB2 1 1
2 4037 1 1 125 GLU HB3 H 36.163 -15.250 -12.907 1.00 . A A . 125 GLU HB3 1 1
2 4038 1 1 125 GLU HG2 H 34.277 -16.096 -10.906 1.00 . A A . 125 GLU HG2 1 1
2 4039 1 1 125 GLU HG3 H 33.349 -15.661 -12.330 1.00 . A A . 125 GLU HG3 1 1
2 4040 1 1 125 GLU N N 35.401 -12.702 -11.042 1.00 . A A . 125 GLU N 1 1
2 4041 1 1 125 GLU O O 38.081 -14.994 -10.544 1.00 . A A . 125 GLU O 1 1
2 4042 1 1 125 GLU OE1 O 35.806 -17.861 -12.293 1.00 . A A . 125 GLU OE1 1 1
2 4043 1 1 125 GLU OE2 O 33.975 -17.817 -13.493 1.00 . A A . 125 GLU OE2 1 1
2 4044 1 1 126 LYS C C 40.094 -12.470 -10.706 1.00 . A A . 126 LYS C 1 1
2 4045 1 1 126 LYS CA C 39.472 -12.974 -12.013 1.00 . A A . 126 LYS CA 1 1
2 4046 1 1 126 LYS CB C 39.726 -12.011 -13.188 1.00 . A A . 126 LYS CB 1 1
2 4047 1 1 126 LYS CD C 40.989 -11.802 -15.364 1.00 . A A . 126 LYS CD 1 1
2 4048 1 1 126 LYS CE C 42.359 -12.023 -16.014 1.00 . A A . 126 LYS CE 1 1
2 4049 1 1 126 LYS CG C 41.013 -12.370 -13.939 1.00 . A A . 126 LYS CG 1 1
2 4050 1 1 126 LYS H H 37.397 -12.540 -12.357 1.00 . A A . 126 LYS H 1 1
2 4051 1 1 126 LYS HA H 39.929 -13.941 -12.227 1.00 . A A . 126 LYS HA 1 1
2 4052 1 1 126 LYS HB2 H 38.891 -12.076 -13.889 1.00 . A A . 126 LYS HB2 1 1
2 4053 1 1 126 LYS HB3 H 39.785 -10.980 -12.832 1.00 . A A . 126 LYS HB3 1 1
2 4054 1 1 126 LYS HD2 H 40.219 -12.330 -15.930 1.00 . A A . 126 LYS HD2 1 1
2 4055 1 1 126 LYS HD3 H 40.752 -10.737 -15.349 1.00 . A A . 126 LYS HD3 1 1
2 4056 1 1 126 LYS HE2 H 43.045 -11.244 -15.666 1.00 . A A . 126 LYS HE2 1 1
2 4057 1 1 126 LYS HE3 H 42.748 -12.986 -15.670 1.00 . A A . 126 LYS HE3 1 1
2 4058 1 1 126 LYS HG2 H 41.874 -11.988 -13.389 1.00 . A A . 126 LYS HG2 1 1
2 4059 1 1 126 LYS HG3 H 41.098 -13.455 -14.018 1.00 . A A . 126 LYS HG3 1 1
2 4060 1 1 126 LYS HZ1 H 42.212 -11.082 -17.865 1.00 . A A . 126 LYS HZ1 1 1
2 4061 1 1 126 LYS HZ2 H 41.482 -12.546 -17.826 1.00 . A A . 126 LYS HZ2 1 1
2 4062 1 1 126 LYS HZ3 H 43.106 -12.449 -17.900 1.00 . A A . 126 LYS HZ3 1 1
2 4063 1 1 126 LYS N N 38.028 -13.180 -11.893 1.00 . A A . 126 LYS N 1 1
2 4064 1 1 126 LYS NZ N 42.281 -12.022 -17.498 1.00 . A A . 126 LYS NZ 1 1
2 4065 1 1 126 LYS O O 41.144 -12.972 -10.298 1.00 . A A . 126 LYS O 1 1
2 4066 1 1 127 GLY C C 41.386 -10.400 -8.974 1.00 . A A . 127 GLY C 1 1
2 4067 1 1 127 GLY CA C 39.922 -10.828 -8.845 1.00 . A A . 127 GLY CA 1 1
2 4068 1 1 127 GLY H H 38.545 -11.215 -10.414 1.00 . A A . 127 GLY H 1 1
2 4069 1 1 127 GLY HA2 H 39.320 -9.934 -8.674 1.00 . A A . 127 GLY HA2 1 1
2 4070 1 1 127 GLY HA3 H 39.800 -11.488 -7.985 1.00 . A A . 127 GLY HA3 1 1
2 4071 1 1 127 GLY N N 39.440 -11.506 -10.049 1.00 . A A . 127 GLY N 1 1
2 4072 1 1 127 GLY O O 41.794 -9.865 -10.008 1.00 . A A . 127 GLY O 1 1
2 4073 1 1 128 ILE C C 44.356 -11.248 -6.894 1.00 . A A . 128 ILE C 1 1
2 4074 1 1 128 ILE CA C 43.578 -10.245 -7.773 1.00 . A A . 128 ILE CA 1 1
2 4075 1 1 128 ILE CB C 43.706 -8.769 -7.292 1.00 . A A . 128 ILE CB 1 1
2 4076 1 1 128 ILE CD1 C 42.419 -9.070 -5.039 1.00 . A A . 128 ILE CD1 1 1
2 4077 1 1 128 ILE CG1 C 42.603 -8.260 -6.329 1.00 . A A . 128 ILE CG1 1 1
2 4078 1 1 128 ILE CG2 C 43.724 -7.838 -8.516 1.00 . A A . 128 ILE CG2 1 1
2 4079 1 1 128 ILE H H 41.721 -11.094 -7.131 1.00 . A A . 128 ILE H 1 1
2 4080 1 1 128 ILE HA H 44.049 -10.322 -8.753 1.00 . A A . 128 ILE HA 1 1
2 4081 1 1 128 ILE HB H 44.673 -8.635 -6.806 1.00 . A A . 128 ILE HB 1 1
2 4082 1 1 128 ILE HD11 H 42.100 -10.088 -5.264 1.00 . A A . 128 ILE HD11 1 1
2 4083 1 1 128 ILE HD12 H 43.352 -9.095 -4.476 1.00 . A A . 128 ILE HD12 1 1
2 4084 1 1 128 ILE HD13 H 41.648 -8.597 -4.431 1.00 . A A . 128 ILE HD13 1 1
2 4085 1 1 128 ILE HG12 H 42.847 -7.236 -6.045 1.00 . A A . 128 ILE HG12 1 1
2 4086 1 1 128 ILE HG13 H 41.647 -8.229 -6.853 1.00 . A A . 128 ILE HG13 1 1
2 4087 1 1 128 ILE HG21 H 44.421 -8.215 -9.265 1.00 . A A . 128 ILE HG21 1 1
2 4088 1 1 128 ILE HG22 H 42.729 -7.772 -8.959 1.00 . A A . 128 ILE HG22 1 1
2 4089 1 1 128 ILE HG23 H 44.046 -6.842 -8.213 1.00 . A A . 128 ILE HG23 1 1
2 4090 1 1 128 ILE N N 42.163 -10.633 -7.914 1.00 . A A . 128 ILE N 1 1
2 4091 1 1 128 ILE O O 44.990 -10.886 -5.902 1.00 . A A . 128 ILE O 1 1
2 4092 1 1 129 GLY C C 44.468 -13.677 -5.029 1.00 . A A . 129 GLY C 1 1
2 4093 1 1 129 GLY CA C 44.856 -13.673 -6.519 1.00 . A A . 129 GLY CA 1 1
2 4094 1 1 129 GLY H H 43.777 -12.726 -8.110 1.00 . A A . 129 GLY H 1 1
2 4095 1 1 129 GLY HA2 H 44.543 -14.611 -6.977 1.00 . A A . 129 GLY HA2 1 1
2 4096 1 1 129 GLY HA3 H 45.944 -13.627 -6.584 1.00 . A A . 129 GLY HA3 1 1
2 4097 1 1 129 GLY N N 44.290 -12.533 -7.261 1.00 . A A . 129 GLY N 1 1
2 4098 1 1 129 GLY O O 45.308 -13.362 -4.180 1.00 . A A . 129 GLY O 1 1
2 4099 1 1 130 PRO C C 43.362 -15.050 -2.421 1.00 . A A . 130 PRO C 1 1
2 4100 1 1 130 PRO CA C 42.707 -13.989 -3.320 1.00 . A A . 130 PRO CA 1 1
2 4101 1 1 130 PRO CB C 41.196 -14.205 -3.446 1.00 . A A . 130 PRO CB 1 1
2 4102 1 1 130 PRO CD C 42.182 -14.534 -5.595 1.00 . A A . 130 PRO CD 1 1
2 4103 1 1 130 PRO CG C 41.073 -15.077 -4.695 1.00 . A A . 130 PRO CG 1 1
2 4104 1 1 130 PRO HA H 42.895 -13.001 -2.895 1.00 . A A . 130 PRO HA 1 1
2 4105 1 1 130 PRO HB2 H 40.769 -14.693 -2.567 1.00 . A A . 130 PRO HB2 1 1
2 4106 1 1 130 PRO HB3 H 40.704 -13.247 -3.622 1.00 . A A . 130 PRO HB3 1 1
2 4107 1 1 130 PRO HD2 H 42.559 -15.330 -6.238 1.00 . A A . 130 PRO HD2 1 1
2 4108 1 1 130 PRO HD3 H 41.800 -13.709 -6.196 1.00 . A A . 130 PRO HD3 1 1
2 4109 1 1 130 PRO HG2 H 41.283 -16.117 -4.438 1.00 . A A . 130 PRO HG2 1 1
2 4110 1 1 130 PRO HG3 H 40.091 -14.988 -5.160 1.00 . A A . 130 PRO HG3 1 1
2 4111 1 1 130 PRO N N 43.214 -14.044 -4.691 1.00 . A A . 130 PRO N 1 1
2 4112 1 1 130 PRO O O 43.817 -16.092 -2.901 1.00 . A A . 130 PRO O 1 1
2 4113 1 1 131 ALA C C 45.579 -15.575 -0.243 1.00 . A A . 131 ALA C 1 1
2 4114 1 1 131 ALA CA C 44.045 -15.536 -0.053 1.00 . A A . 131 ALA CA 1 1
2 4115 1 1 131 ALA CB C 43.410 -16.929 0.118 1.00 . A A . 131 ALA CB 1 1
2 4116 1 1 131 ALA H H 42.909 -13.922 -0.834 1.00 . A A . 131 ALA H 1 1
2 4117 1 1 131 ALA HA H 43.853 -15.000 0.878 1.00 . A A . 131 ALA HA 1 1
2 4118 1 1 131 ALA HB1 H 43.842 -17.633 -0.595 1.00 . A A . 131 ALA HB1 1 1
2 4119 1 1 131 ALA HB2 H 43.598 -17.294 1.129 1.00 . A A . 131 ALA HB2 1 1
2 4120 1 1 131 ALA HB3 H 42.333 -16.878 -0.045 1.00 . A A . 131 ALA HB3 1 1
2 4121 1 1 131 ALA N N 43.352 -14.788 -1.109 1.00 . A A . 131 ALA N 1 1
2 4122 1 1 131 ALA O O 46.100 -16.273 -1.118 1.00 . A A . 131 ALA O 1 1
2 4123 1 1 132 VAL C C 48.349 -15.372 1.925 1.00 . A A . 132 VAL C 1 1
2 4124 1 1 132 VAL CA C 47.799 -14.810 0.598 1.00 . A A . 132 VAL CA 1 1
2 4125 1 1 132 VAL CB C 48.345 -13.405 0.237 1.00 . A A . 132 VAL CB 1 1
2 4126 1 1 132 VAL CG1 C 49.847 -13.464 -0.081 1.00 . A A . 132 VAL CG1 1 1
2 4127 1 1 132 VAL CG2 C 47.651 -12.813 -1.000 1.00 . A A . 132 VAL CG2 1 1
2 4128 1 1 132 VAL H H 45.832 -14.288 1.290 1.00 . A A . 132 VAL H 1 1
2 4129 1 1 132 VAL HA H 48.165 -15.469 -0.189 1.00 . A A . 132 VAL HA 1 1
2 4130 1 1 132 VAL HB H 48.183 -12.718 1.069 1.00 . A A . 132 VAL HB 1 1
2 4131 1 1 132 VAL HG11 H 50.411 -13.787 0.794 1.00 . A A . 132 VAL HG11 1 1
2 4132 1 1 132 VAL HG12 H 50.032 -14.156 -0.902 1.00 . A A . 132 VAL HG12 1 1
2 4133 1 1 132 VAL HG13 H 50.205 -12.473 -0.366 1.00 . A A . 132 VAL HG13 1 1
2 4134 1 1 132 VAL HG21 H 48.124 -11.872 -1.281 1.00 . A A . 132 VAL HG21 1 1
2 4135 1 1 132 VAL HG22 H 47.714 -13.510 -1.837 1.00 . A A . 132 VAL HG22 1 1
2 4136 1 1 132 VAL HG23 H 46.603 -12.607 -0.783 1.00 . A A . 132 VAL HG23 1 1
2 4137 1 1 132 VAL N N 46.320 -14.842 0.599 1.00 . A A . 132 VAL N 1 1
2 4138 1 1 132 VAL O O 48.836 -14.614 2.768 1.00 . A A . 132 VAL O 1 1
2 4139 1 1 133 PRO C C 50.340 -17.476 3.382 1.00 . A A . 133 PRO C 1 1
2 4140 1 1 133 PRO CA C 48.802 -17.364 3.347 1.00 . A A . 133 PRO CA 1 1
2 4141 1 1 133 PRO CB C 48.142 -18.748 3.363 1.00 . A A . 133 PRO CB 1 1
2 4142 1 1 133 PRO CD C 47.616 -17.692 1.295 1.00 . A A . 133 PRO CD 1 1
2 4143 1 1 133 PRO CG C 47.953 -19.060 1.880 1.00 . A A . 133 PRO CG 1 1
2 4144 1 1 133 PRO HA H 48.491 -16.812 4.232 1.00 . A A . 133 PRO HA 1 1
2 4145 1 1 133 PRO HB2 H 48.755 -19.502 3.857 1.00 . A A . 133 PRO HB2 1 1
2 4146 1 1 133 PRO HB3 H 47.166 -18.680 3.846 1.00 . A A . 133 PRO HB3 1 1
2 4147 1 1 133 PRO HD2 H 47.960 -17.635 0.263 1.00 . A A . 133 PRO HD2 1 1
2 4148 1 1 133 PRO HD3 H 46.537 -17.546 1.347 1.00 . A A . 133 PRO HD3 1 1
2 4149 1 1 133 PRO HG2 H 48.888 -19.425 1.453 1.00 . A A . 133 PRO HG2 1 1
2 4150 1 1 133 PRO HG3 H 47.147 -19.777 1.716 1.00 . A A . 133 PRO HG3 1 1
2 4151 1 1 133 PRO N N 48.275 -16.706 2.145 1.00 . A A . 133 PRO N 1 1
2 4152 1 1 133 PRO O O 50.895 -17.776 4.444 1.00 . A A . 133 PRO O 1 1
2 4153 1 1 134 GLN C C 53.033 -18.689 1.909 1.00 . A A . 134 GLN C 1 1
2 4154 1 1 134 GLN CA C 52.454 -17.254 1.967 1.00 . A A . 134 GLN CA 1 1
2 4155 1 1 134 GLN CB C 53.208 -16.288 2.908 1.00 . A A . 134 GLN CB 1 1
2 4156 1 1 134 GLN CD C 55.669 -16.572 3.547 1.00 . A A . 134 GLN CD 1 1
2 4157 1 1 134 GLN CG C 54.675 -16.013 2.521 1.00 . A A . 134 GLN CG 1 1
2 4158 1 1 134 GLN H H 50.393 -16.958 1.482 1.00 . A A . 134 GLN H 1 1
2 4159 1 1 134 GLN HA H 52.583 -16.858 0.959 1.00 . A A . 134 GLN HA 1 1
2 4160 1 1 134 GLN HB2 H 52.683 -15.331 2.901 1.00 . A A . 134 GLN HB2 1 1
2 4161 1 1 134 GLN HB3 H 53.174 -16.669 3.929 1.00 . A A . 134 GLN HB3 1 1
2 4162 1 1 134 GLN HE21 H 55.889 -14.788 4.495 1.00 . A A . 134 GLN HE21 1 1
2 4163 1 1 134 GLN HE22 H 56.808 -16.150 5.132 1.00 . A A . 134 GLN HE22 1 1
2 4164 1 1 134 GLN HG2 H 54.896 -16.426 1.537 1.00 . A A . 134 GLN HG2 1 1
2 4165 1 1 134 GLN HG3 H 54.814 -14.933 2.450 1.00 . A A . 134 GLN HG3 1 1
2 4166 1 1 134 GLN N N 51.004 -17.189 2.250 1.00 . A A . 134 GLN N 1 1
2 4167 1 1 134 GLN NE2 N 56.159 -15.760 4.465 1.00 . A A . 134 GLN NE2 1 1
2 4168 1 1 134 GLN O O 53.929 -18.922 1.067 1.00 . A A . 134 GLN O 1 1
2 4169 1 1 134 GLN OXT O 52.562 -19.594 2.636 1.00 . A A . 134 GLN OXT 1 1
2 4170 1 1 134 GLN OE1 O 56.031 -17.743 3.552 1.00 . A A . 134 GLN OE1 1 1
3 4171 1 1 1 ASP C C -5.426 0.649 -15.475 1.00 . A A . 1 ASP C 1 1
3 4172 1 1 1 ASP CA C -4.905 0.200 -16.854 1.00 . A A . 1 ASP CA 1 1
3 4173 1 1 1 ASP CB C -5.844 -0.854 -17.465 1.00 . A A . 1 ASP CB 1 1
3 4174 1 1 1 ASP CG C -7.213 -0.262 -17.844 1.00 . A A . 1 ASP CG 1 1
3 4175 1 1 1 ASP H1 H -3.180 -0.758 -15.950 1.00 . A A . 1 ASP H1 1 1
3 4176 1 1 1 ASP HA H -4.911 1.078 -17.503 1.00 . A A . 1 ASP HA 1 1
3 4177 1 1 1 ASP HB2 H -5.379 -1.268 -18.362 1.00 . A A . 1 ASP HB2 1 1
3 4178 1 1 1 ASP HB3 H -5.976 -1.675 -16.758 1.00 . A A . 1 ASP HB3 1 1
3 4179 1 1 1 ASP N N -3.536 -0.349 -16.799 1.00 . A A . 1 ASP N 1 1
3 4180 1 1 1 ASP O O -6.015 1.722 -15.354 1.00 . A A . 1 ASP O 1 1
3 4181 1 1 1 ASP OD1 O -8.119 -0.206 -16.978 1.00 . A A . 1 ASP OD1 1 1
3 4182 1 1 1 ASP OD2 O -7.397 0.131 -19.023 1.00 . A A . 1 ASP OD2 1 1
3 4183 1 1 2 ASP C C -4.780 1.259 -12.417 1.00 . A A . 2 ASP C 1 1
3 4184 1 1 2 ASP CA C -5.592 0.108 -13.044 1.00 . A A . 2 ASP CA 1 1
3 4185 1 1 2 ASP CB C -5.505 -1.184 -12.212 1.00 . A A . 2 ASP CB 1 1
3 4186 1 1 2 ASP CG C -6.817 -1.466 -11.464 1.00 . A A . 2 ASP CG 1 1
3 4187 1 1 2 ASP H H -4.736 -1.037 -14.621 1.00 . A A . 2 ASP H 1 1
3 4188 1 1 2 ASP HA H -6.639 0.422 -13.060 1.00 . A A . 2 ASP HA 1 1
3 4189 1 1 2 ASP HB2 H -5.267 -2.026 -12.862 1.00 . A A . 2 ASP HB2 1 1
3 4190 1 1 2 ASP HB3 H -4.698 -1.105 -11.483 1.00 . A A . 2 ASP HB3 1 1
3 4191 1 1 2 ASP N N -5.189 -0.157 -14.433 1.00 . A A . 2 ASP N 1 1
3 4192 1 1 2 ASP O O -3.710 1.070 -11.829 1.00 . A A . 2 ASP O 1 1
3 4193 1 1 2 ASP OD1 O -7.070 -0.818 -10.420 1.00 . A A . 2 ASP OD1 1 1
3 4194 1 1 2 ASP OD2 O -7.601 -2.333 -11.919 1.00 . A A . 2 ASP OD2 1 1
3 4195 1 1 3 THR C C -5.344 4.124 -10.694 1.00 . A A . 3 THR C 1 1
3 4196 1 1 3 THR CA C -4.694 3.709 -12.023 1.00 . A A . 3 THR CA 1 1
3 4197 1 1 3 THR CB C -4.806 4.851 -13.046 1.00 . A A . 3 THR CB 1 1
3 4198 1 1 3 THR CG2 C -3.623 4.818 -14.018 1.00 . A A . 3 THR CG2 1 1
3 4199 1 1 3 THR H H -6.095 2.594 -13.160 1.00 . A A . 3 THR H 1 1
3 4200 1 1 3 THR HA H -3.637 3.537 -11.824 1.00 . A A . 3 THR HA 1 1
3 4201 1 1 3 THR HB H -4.776 5.791 -12.511 1.00 . A A . 3 THR HB 1 1
3 4202 1 1 3 THR HG1 H -6.059 5.615 -14.322 1.00 . A A . 3 THR HG1 1 1
3 4203 1 1 3 THR HG21 H -2.734 5.201 -13.514 1.00 . A A . 3 THR HG21 1 1
3 4204 1 1 3 THR HG22 H -3.825 5.445 -14.887 1.00 . A A . 3 THR HG22 1 1
3 4205 1 1 3 THR HG23 H -3.430 3.797 -14.348 1.00 . A A . 3 THR HG23 1 1
3 4206 1 1 3 THR N N -5.278 2.481 -12.573 1.00 . A A . 3 THR N 1 1
3 4207 1 1 3 THR O O -6.461 3.695 -10.377 1.00 . A A . 3 THR O 1 1
3 4208 1 1 3 THR OG1 O -6.018 4.810 -13.776 1.00 . A A . 3 THR OG1 1 1
3 4209 1 1 4 PRO C C -6.369 6.465 -8.879 1.00 . A A . 4 PRO C 1 1
3 4210 1 1 4 PRO CA C -5.189 5.503 -8.639 1.00 . A A . 4 PRO CA 1 1
3 4211 1 1 4 PRO CB C -3.995 6.224 -7.999 1.00 . A A . 4 PRO CB 1 1
3 4212 1 1 4 PRO CD C -3.324 5.488 -10.136 1.00 . A A . 4 PRO CD 1 1
3 4213 1 1 4 PRO CG C -3.174 6.677 -9.202 1.00 . A A . 4 PRO CG 1 1
3 4214 1 1 4 PRO HA H -5.513 4.684 -7.997 1.00 . A A . 4 PRO HA 1 1
3 4215 1 1 4 PRO HB2 H -4.290 7.061 -7.367 1.00 . A A . 4 PRO HB2 1 1
3 4216 1 1 4 PRO HB3 H -3.402 5.510 -7.430 1.00 . A A . 4 PRO HB3 1 1
3 4217 1 1 4 PRO HD2 H -3.165 5.814 -11.161 1.00 . A A . 4 PRO HD2 1 1
3 4218 1 1 4 PRO HD3 H -2.607 4.711 -9.878 1.00 . A A . 4 PRO HD3 1 1
3 4219 1 1 4 PRO HG2 H -3.619 7.566 -9.648 1.00 . A A . 4 PRO HG2 1 1
3 4220 1 1 4 PRO HG3 H -2.130 6.850 -8.961 1.00 . A A . 4 PRO HG3 1 1
3 4221 1 1 4 PRO N N -4.663 4.969 -9.896 1.00 . A A . 4 PRO N 1 1
3 4222 1 1 4 PRO O O -6.530 6.982 -9.992 1.00 . A A . 4 PRO O 1 1
3 4223 1 1 5 PRO C C -7.706 9.150 -8.212 1.00 . A A . 5 PRO C 1 1
3 4224 1 1 5 PRO CA C -8.262 7.734 -7.948 1.00 . A A . 5 PRO CA 1 1
3 4225 1 1 5 PRO CB C -9.027 7.645 -6.620 1.00 . A A . 5 PRO CB 1 1
3 4226 1 1 5 PRO CD C -7.123 6.212 -6.504 1.00 . A A . 5 PRO CD 1 1
3 4227 1 1 5 PRO CG C -7.983 7.134 -5.644 1.00 . A A . 5 PRO CG 1 1
3 4228 1 1 5 PRO HA H -8.934 7.428 -8.747 1.00 . A A . 5 PRO HA 1 1
3 4229 1 1 5 PRO HB2 H -9.412 8.607 -6.287 1.00 . A A . 5 PRO HB2 1 1
3 4230 1 1 5 PRO HB3 H -9.835 6.918 -6.704 1.00 . A A . 5 PRO HB3 1 1
3 4231 1 1 5 PRO HD2 H -6.106 6.188 -6.119 1.00 . A A . 5 PRO HD2 1 1
3 4232 1 1 5 PRO HD3 H -7.554 5.211 -6.510 1.00 . A A . 5 PRO HD3 1 1
3 4233 1 1 5 PRO HG2 H -7.387 7.980 -5.302 1.00 . A A . 5 PRO HG2 1 1
3 4234 1 1 5 PRO HG3 H -8.437 6.613 -4.803 1.00 . A A . 5 PRO HG3 1 1
3 4235 1 1 5 PRO N N -7.179 6.764 -7.847 1.00 . A A . 5 PRO N 1 1
3 4236 1 1 5 PRO O O -6.870 9.629 -7.436 1.00 . A A . 5 PRO O 1 1
3 4237 1 1 6 PRO C C -8.576 12.228 -8.396 1.00 . A A . 6 PRO C 1 1
3 4238 1 1 6 PRO CA C -7.905 11.279 -9.424 1.00 . A A . 6 PRO CA 1 1
3 4239 1 1 6 PRO CB C -8.323 11.605 -10.861 1.00 . A A . 6 PRO CB 1 1
3 4240 1 1 6 PRO CD C -9.013 9.369 -10.351 1.00 . A A . 6 PRO CD 1 1
3 4241 1 1 6 PRO CG C -9.436 10.603 -11.149 1.00 . A A . 6 PRO CG 1 1
3 4242 1 1 6 PRO HA H -6.829 11.441 -9.350 1.00 . A A . 6 PRO HA 1 1
3 4243 1 1 6 PRO HB2 H -8.666 12.636 -10.972 1.00 . A A . 6 PRO HB2 1 1
3 4244 1 1 6 PRO HB3 H -7.484 11.413 -11.532 1.00 . A A . 6 PRO HB3 1 1
3 4245 1 1 6 PRO HD2 H -9.901 8.854 -9.982 1.00 . A A . 6 PRO HD2 1 1
3 4246 1 1 6 PRO HD3 H -8.430 8.703 -10.987 1.00 . A A . 6 PRO HD3 1 1
3 4247 1 1 6 PRO HG2 H -10.381 10.987 -10.768 1.00 . A A . 6 PRO HG2 1 1
3 4248 1 1 6 PRO HG3 H -9.519 10.384 -12.214 1.00 . A A . 6 PRO HG3 1 1
3 4249 1 1 6 PRO N N -8.174 9.856 -9.260 1.00 . A A . 6 PRO N 1 1
3 4250 1 1 6 PRO O O -8.030 13.324 -8.249 1.00 . A A . 6 PRO O 1 1
3 4251 1 1 7 PRO C C -9.355 12.996 -5.410 1.00 . A A . 7 PRO C 1 1
3 4252 1 1 7 PRO CA C -10.237 12.846 -6.667 1.00 . A A . 7 PRO CA 1 1
3 4253 1 1 7 PRO CB C -11.624 12.292 -6.300 1.00 . A A . 7 PRO CB 1 1
3 4254 1 1 7 PRO CD C -10.626 10.806 -7.821 1.00 . A A . 7 PRO CD 1 1
3 4255 1 1 7 PRO CG C -11.493 10.805 -6.572 1.00 . A A . 7 PRO CG 1 1
3 4256 1 1 7 PRO HA H -10.358 13.830 -7.121 1.00 . A A . 7 PRO HA 1 1
3 4257 1 1 7 PRO HB2 H -11.892 12.468 -5.257 1.00 . A A . 7 PRO HB2 1 1
3 4258 1 1 7 PRO HB3 H -12.377 12.719 -6.963 1.00 . A A . 7 PRO HB3 1 1
3 4259 1 1 7 PRO HD2 H -10.153 9.839 -7.893 1.00 . A A . 7 PRO HD2 1 1
3 4260 1 1 7 PRO HD3 H -11.254 10.977 -8.695 1.00 . A A . 7 PRO HD3 1 1
3 4261 1 1 7 PRO HG2 H -10.964 10.323 -5.748 1.00 . A A . 7 PRO HG2 1 1
3 4262 1 1 7 PRO HG3 H -12.458 10.329 -6.745 1.00 . A A . 7 PRO HG3 1 1
3 4263 1 1 7 PRO N N -9.688 11.920 -7.672 1.00 . A A . 7 PRO N 1 1
3 4264 1 1 7 PRO O O -8.455 12.182 -5.173 1.00 . A A . 7 PRO O 1 1
3 4265 1 1 8 PRO C C -9.205 12.979 -2.341 1.00 . A A . 8 PRO C 1 1
3 4266 1 1 8 PRO CA C -8.980 14.176 -3.263 1.00 . A A . 8 PRO CA 1 1
3 4267 1 1 8 PRO CB C -9.524 15.486 -2.680 1.00 . A A . 8 PRO CB 1 1
3 4268 1 1 8 PRO CD C -10.627 15.056 -4.755 1.00 . A A . 8 PRO CD 1 1
3 4269 1 1 8 PRO CG C -10.861 15.680 -3.384 1.00 . A A . 8 PRO CG 1 1
3 4270 1 1 8 PRO HA H -7.910 14.284 -3.401 1.00 . A A . 8 PRO HA 1 1
3 4271 1 1 8 PRO HB2 H -9.662 15.433 -1.603 1.00 . A A . 8 PRO HB2 1 1
3 4272 1 1 8 PRO HB3 H -8.856 16.307 -2.938 1.00 . A A . 8 PRO HB3 1 1
3 4273 1 1 8 PRO HD2 H -11.571 14.679 -5.143 1.00 . A A . 8 PRO HD2 1 1
3 4274 1 1 8 PRO HD3 H -10.217 15.804 -5.434 1.00 . A A . 8 PRO HD3 1 1
3 4275 1 1 8 PRO HG2 H -11.635 15.117 -2.860 1.00 . A A . 8 PRO HG2 1 1
3 4276 1 1 8 PRO HG3 H -11.136 16.732 -3.456 1.00 . A A . 8 PRO HG3 1 1
3 4277 1 1 8 PRO N N -9.643 13.999 -4.552 1.00 . A A . 8 PRO N 1 1
3 4278 1 1 8 PRO O O -10.338 12.681 -1.959 1.00 . A A . 8 PRO O 1 1
3 4279 1 1 9 PHE C C -8.836 11.652 0.386 1.00 . A A . 9 PHE C 1 1
3 4280 1 1 9 PHE CA C -8.156 11.250 -0.938 1.00 . A A . 9 PHE CA 1 1
3 4281 1 1 9 PHE CB C -6.733 10.741 -0.732 1.00 . A A . 9 PHE CB 1 1
3 4282 1 1 9 PHE CD1 C -7.156 8.407 -1.619 1.00 . A A . 9 PHE CD1 1 1
3 4283 1 1 9 PHE CD2 C -5.330 9.688 -2.585 1.00 . A A . 9 PHE CD2 1 1
3 4284 1 1 9 PHE CE1 C -6.845 7.322 -2.453 1.00 . A A . 9 PHE CE1 1 1
3 4285 1 1 9 PHE CE2 C -5.028 8.607 -3.431 1.00 . A A . 9 PHE CE2 1 1
3 4286 1 1 9 PHE CG C -6.388 9.587 -1.660 1.00 . A A . 9 PHE CG 1 1
3 4287 1 1 9 PHE CZ C -5.763 7.416 -3.341 1.00 . A A . 9 PHE CZ 1 1
3 4288 1 1 9 PHE H H -7.210 12.509 -2.334 1.00 . A A . 9 PHE H 1 1
3 4289 1 1 9 PHE HA H -8.724 10.425 -1.345 1.00 . A A . 9 PHE HA 1 1
3 4290 1 1 9 PHE HB2 H -6.019 11.555 -0.849 1.00 . A A . 9 PHE HB2 1 1
3 4291 1 1 9 PHE HB3 H -6.655 10.410 0.295 1.00 . A A . 9 PHE HB3 1 1
3 4292 1 1 9 PHE HD1 H -7.980 8.317 -0.927 1.00 . A A . 9 PHE HD1 1 1
3 4293 1 1 9 PHE HD2 H -4.749 10.591 -2.653 1.00 . A A . 9 PHE HD2 1 1
3 4294 1 1 9 PHE HE1 H -7.423 6.410 -2.398 1.00 . A A . 9 PHE HE1 1 1
3 4295 1 1 9 PHE HE2 H -4.235 8.681 -4.156 1.00 . A A . 9 PHE HE2 1 1
3 4296 1 1 9 PHE HZ H -5.512 6.577 -3.969 1.00 . A A . 9 PHE HZ 1 1
3 4297 1 1 9 PHE N N -8.118 12.317 -1.933 1.00 . A A . 9 PHE N 1 1
3 4298 1 1 9 PHE O O -9.464 10.823 1.036 1.00 . A A . 9 PHE O 1 1
3 4299 1 1 10 LEU C C -10.613 14.455 1.566 1.00 . A A . 10 LEU C 1 1
3 4300 1 1 10 LEU CA C -9.386 13.580 1.913 1.00 . A A . 10 LEU CA 1 1
3 4301 1 1 10 LEU CB C -8.281 14.321 2.707 1.00 . A A . 10 LEU CB 1 1
3 4302 1 1 10 LEU CD1 C -6.218 14.468 1.202 1.00 . A A . 10 LEU CD1 1 1
3 4303 1 1 10 LEU CD2 C -7.947 16.241 0.975 1.00 . A A . 10 LEU CD2 1 1
3 4304 1 1 10 LEU CG C -7.307 15.249 1.943 1.00 . A A . 10 LEU CG 1 1
3 4305 1 1 10 LEU H H -8.252 13.528 0.119 1.00 . A A . 10 LEU H 1 1
3 4306 1 1 10 LEU HA H -9.767 12.801 2.575 1.00 . A A . 10 LEU HA 1 1
3 4307 1 1 10 LEU HB2 H -8.756 14.917 3.484 1.00 . A A . 10 LEU HB2 1 1
3 4308 1 1 10 LEU HB3 H -7.687 13.571 3.239 1.00 . A A . 10 LEU HB3 1 1
3 4309 1 1 10 LEU HD11 H -6.237 13.410 1.465 1.00 . A A . 10 LEU HD11 1 1
3 4310 1 1 10 LEU HD12 H -5.262 14.871 1.525 1.00 . A A . 10 LEU HD12 1 1
3 4311 1 1 10 LEU HD13 H -6.308 14.568 0.119 1.00 . A A . 10 LEU HD13 1 1
3 4312 1 1 10 LEU HD21 H -7.174 16.869 0.532 1.00 . A A . 10 LEU HD21 1 1
3 4313 1 1 10 LEU HD22 H -8.647 16.877 1.515 1.00 . A A . 10 LEU HD22 1 1
3 4314 1 1 10 LEU HD23 H -8.467 15.712 0.184 1.00 . A A . 10 LEU HD23 1 1
3 4315 1 1 10 LEU HG H -6.802 15.854 2.693 1.00 . A A . 10 LEU HG 1 1
3 4316 1 1 10 LEU N N -8.795 12.941 0.733 1.00 . A A . 10 LEU N 1 1
3 4317 1 1 10 LEU O O -10.826 15.506 2.170 1.00 . A A . 10 LEU O 1 1
3 4318 1 1 11 ALA C C -13.505 15.304 1.263 1.00 . A A . 11 ALA C 1 1
3 4319 1 1 11 ALA CA C -12.629 14.736 0.119 1.00 . A A . 11 ALA CA 1 1
3 4320 1 1 11 ALA CB C -13.433 13.800 -0.792 1.00 . A A . 11 ALA CB 1 1
3 4321 1 1 11 ALA H H -11.132 13.218 0.066 1.00 . A A . 11 ALA H 1 1
3 4322 1 1 11 ALA HA H -12.302 15.579 -0.492 1.00 . A A . 11 ALA HA 1 1
3 4323 1 1 11 ALA HB1 H -14.289 14.340 -1.201 1.00 . A A . 11 ALA HB1 1 1
3 4324 1 1 11 ALA HB2 H -12.816 13.450 -1.618 1.00 . A A . 11 ALA HB2 1 1
3 4325 1 1 11 ALA HB3 H -13.793 12.942 -0.225 1.00 . A A . 11 ALA HB3 1 1
3 4326 1 1 11 ALA N N -11.419 14.041 0.580 1.00 . A A . 11 ALA N 1 1
3 4327 1 1 11 ALA O O -14.094 14.556 2.051 1.00 . A A . 11 ALA O 1 1
3 4328 1 1 12 GLY C C -13.686 18.800 2.640 1.00 . A A . 12 GLY C 1 1
3 4329 1 1 12 GLY CA C -14.303 17.420 2.352 1.00 . A A . 12 GLY CA 1 1
3 4330 1 1 12 GLY H H -13.043 17.141 0.645 1.00 . A A . 12 GLY H 1 1
3 4331 1 1 12 GLY HA2 H -15.330 17.565 2.016 1.00 . A A . 12 GLY HA2 1 1
3 4332 1 1 12 GLY HA3 H -14.329 16.869 3.292 1.00 . A A . 12 GLY HA3 1 1
3 4333 1 1 12 GLY N N -13.569 16.636 1.344 1.00 . A A . 12 GLY N 1 1
3 4334 1 1 12 GLY O O -14.358 19.679 3.184 1.00 . A A . 12 GLY O 1 1
3 4335 1 1 13 ALA C C -11.891 21.353 1.512 1.00 . A A . 13 ALA C 1 1
3 4336 1 1 13 ALA CA C -11.631 20.201 2.521 1.00 . A A . 13 ALA CA 1 1
3 4337 1 1 13 ALA CB C -10.171 19.743 2.511 1.00 . A A . 13 ALA CB 1 1
3 4338 1 1 13 ALA H H -11.931 18.212 1.860 1.00 . A A . 13 ALA H 1 1
3 4339 1 1 13 ALA HA H -11.872 20.564 3.520 1.00 . A A . 13 ALA HA 1 1
3 4340 1 1 13 ALA HB1 H -9.858 19.534 1.487 1.00 . A A . 13 ALA HB1 1 1
3 4341 1 1 13 ALA HB2 H -9.547 20.516 2.941 1.00 . A A . 13 ALA HB2 1 1
3 4342 1 1 13 ALA HB3 H -10.048 18.842 3.114 1.00 . A A . 13 ALA HB3 1 1
3 4343 1 1 13 ALA N N -12.419 18.997 2.262 1.00 . A A . 13 ALA N 1 1
3 4344 1 1 13 ALA O O -12.364 21.094 0.398 1.00 . A A . 13 ALA O 1 1
3 4345 1 1 14 PRO C C -10.762 23.869 -0.164 1.00 . A A . 14 PRO C 1 1
3 4346 1 1 14 PRO CA C -11.783 23.782 0.984 1.00 . A A . 14 PRO CA 1 1
3 4347 1 1 14 PRO CB C -11.692 24.999 1.915 1.00 . A A . 14 PRO CB 1 1
3 4348 1 1 14 PRO CD C -11.072 23.063 3.157 1.00 . A A . 14 PRO CD 1 1
3 4349 1 1 14 PRO CG C -10.712 24.539 2.992 1.00 . A A . 14 PRO CG 1 1
3 4350 1 1 14 PRO HA H -12.778 23.736 0.548 1.00 . A A . 14 PRO HA 1 1
3 4351 1 1 14 PRO HB2 H -11.339 25.899 1.409 1.00 . A A . 14 PRO HB2 1 1
3 4352 1 1 14 PRO HB3 H -12.668 25.183 2.368 1.00 . A A . 14 PRO HB3 1 1
3 4353 1 1 14 PRO HD2 H -10.189 22.506 3.468 1.00 . A A . 14 PRO HD2 1 1
3 4354 1 1 14 PRO HD3 H -11.861 22.961 3.904 1.00 . A A . 14 PRO HD3 1 1
3 4355 1 1 14 PRO HG2 H -9.689 24.631 2.625 1.00 . A A . 14 PRO HG2 1 1
3 4356 1 1 14 PRO HG3 H -10.841 25.094 3.922 1.00 . A A . 14 PRO HG3 1 1
3 4357 1 1 14 PRO N N -11.574 22.621 1.860 1.00 . A A . 14 PRO N 1 1
3 4358 1 1 14 PRO O O -9.764 23.147 -0.183 1.00 . A A . 14 PRO O 1 1
3 4359 1 1 15 GLN C C -8.613 25.203 -1.918 1.00 . A A . 15 GLN C 1 1
3 4360 1 1 15 GLN CA C -10.102 25.004 -2.279 1.00 . A A . 15 GLN CA 1 1
3 4361 1 1 15 GLN CB C -10.616 26.204 -3.089 1.00 . A A . 15 GLN CB 1 1
3 4362 1 1 15 GLN CD C -10.145 27.487 -5.248 1.00 . A A . 15 GLN CD 1 1
3 4363 1 1 15 GLN CG C -10.176 26.122 -4.560 1.00 . A A . 15 GLN CG 1 1
3 4364 1 1 15 GLN H H -11.807 25.358 -1.043 1.00 . A A . 15 GLN H 1 1
3 4365 1 1 15 GLN HA H -10.194 24.122 -2.907 1.00 . A A . 15 GLN HA 1 1
3 4366 1 1 15 GLN HB2 H -11.706 26.220 -3.063 1.00 . A A . 15 GLN HB2 1 1
3 4367 1 1 15 GLN HB3 H -10.244 27.124 -2.636 1.00 . A A . 15 GLN HB3 1 1
3 4368 1 1 15 GLN HE21 H -8.317 27.156 -6.066 1.00 . A A . 15 GLN HE21 1 1
3 4369 1 1 15 GLN HE22 H -9.072 28.707 -6.411 1.00 . A A . 15 GLN HE22 1 1
3 4370 1 1 15 GLN HG2 H -9.185 25.676 -4.622 1.00 . A A . 15 GLN HG2 1 1
3 4371 1 1 15 GLN HG3 H -10.870 25.470 -5.091 1.00 . A A . 15 GLN HG3 1 1
3 4372 1 1 15 GLN N N -10.967 24.799 -1.105 1.00 . A A . 15 GLN N 1 1
3 4373 1 1 15 GLN NE2 N -9.085 27.801 -5.966 1.00 . A A . 15 GLN NE2 1 1
3 4374 1 1 15 GLN O O -7.719 24.742 -2.629 1.00 . A A . 15 GLN O 1 1
3 4375 1 1 15 GLN OE1 O -11.064 28.292 -5.162 1.00 . A A . 15 GLN OE1 1 1
3 4376 1 1 16 ASP C C -6.250 24.750 0.037 1.00 . A A . 16 ASP C 1 1
3 4377 1 1 16 ASP CA C -7.016 26.066 -0.206 1.00 . A A . 16 ASP CA 1 1
3 4378 1 1 16 ASP CB C -7.167 26.864 1.103 1.00 . A A . 16 ASP CB 1 1
3 4379 1 1 16 ASP CG C -6.070 27.929 1.255 1.00 . A A . 16 ASP CG 1 1
3 4380 1 1 16 ASP H H -9.148 26.206 -0.272 1.00 . A A . 16 ASP H 1 1
3 4381 1 1 16 ASP HA H -6.436 26.654 -0.918 1.00 . A A . 16 ASP HA 1 1
3 4382 1 1 16 ASP HB2 H -8.137 27.367 1.123 1.00 . A A . 16 ASP HB2 1 1
3 4383 1 1 16 ASP HB3 H -7.150 26.178 1.954 1.00 . A A . 16 ASP HB3 1 1
3 4384 1 1 16 ASP N N -8.352 25.846 -0.775 1.00 . A A . 16 ASP N 1 1
3 4385 1 1 16 ASP O O -5.041 24.672 -0.189 1.00 . A A . 16 ASP O 1 1
3 4386 1 1 16 ASP OD1 O -6.106 28.938 0.510 1.00 . A A . 16 ASP OD1 1 1
3 4387 1 1 16 ASP OD2 O -5.186 27.780 2.133 1.00 . A A . 16 ASP OD2 1 1
3 4388 1 1 17 VAL C C -6.452 21.644 -0.843 1.00 . A A . 17 VAL C 1 1
3 4389 1 1 17 VAL CA C -6.479 22.317 0.526 1.00 . A A . 17 VAL CA 1 1
3 4390 1 1 17 VAL CB C -7.324 21.488 1.511 1.00 . A A . 17 VAL CB 1 1
3 4391 1 1 17 VAL CG1 C -7.027 19.984 1.390 1.00 . A A . 17 VAL CG1 1 1
3 4392 1 1 17 VAL CG2 C -7.066 21.973 2.943 1.00 . A A . 17 VAL CG2 1 1
3 4393 1 1 17 VAL H H -7.972 23.842 0.530 1.00 . A A . 17 VAL H 1 1
3 4394 1 1 17 VAL HA H -5.451 22.337 0.889 1.00 . A A . 17 VAL HA 1 1
3 4395 1 1 17 VAL HB H -8.382 21.633 1.290 1.00 . A A . 17 VAL HB 1 1
3 4396 1 1 17 VAL HG11 H -7.299 19.454 2.303 1.00 . A A . 17 VAL HG11 1 1
3 4397 1 1 17 VAL HG12 H -7.602 19.563 0.565 1.00 . A A . 17 VAL HG12 1 1
3 4398 1 1 17 VAL HG13 H -5.974 19.826 1.173 1.00 . A A . 17 VAL HG13 1 1
3 4399 1 1 17 VAL HG21 H -7.493 22.969 3.074 1.00 . A A . 17 VAL HG21 1 1
3 4400 1 1 17 VAL HG22 H -7.533 21.306 3.667 1.00 . A A . 17 VAL HG22 1 1
3 4401 1 1 17 VAL HG23 H -5.994 22.014 3.143 1.00 . A A . 17 VAL HG23 1 1
3 4402 1 1 17 VAL N N -6.973 23.697 0.439 1.00 . A A . 17 VAL N 1 1
3 4403 1 1 17 VAL O O -5.470 20.976 -1.159 1.00 . A A . 17 VAL O 1 1
3 4404 1 1 18 VAL C C -6.318 21.536 -3.853 1.00 . A A . 18 VAL C 1 1
3 4405 1 1 18 VAL CA C -7.561 21.203 -3.014 1.00 . A A . 18 VAL CA 1 1
3 4406 1 1 18 VAL CB C -8.855 21.588 -3.764 1.00 . A A . 18 VAL CB 1 1
3 4407 1 1 18 VAL CG1 C -8.941 20.988 -5.173 1.00 . A A . 18 VAL CG1 1 1
3 4408 1 1 18 VAL CG2 C -10.111 21.108 -3.024 1.00 . A A . 18 VAL CG2 1 1
3 4409 1 1 18 VAL H H -8.276 22.353 -1.320 1.00 . A A . 18 VAL H 1 1
3 4410 1 1 18 VAL HA H -7.577 20.125 -2.871 1.00 . A A . 18 VAL HA 1 1
3 4411 1 1 18 VAL HB H -8.891 22.670 -3.863 1.00 . A A . 18 VAL HB 1 1
3 4412 1 1 18 VAL HG11 H -9.883 21.272 -5.642 1.00 . A A . 18 VAL HG11 1 1
3 4413 1 1 18 VAL HG12 H -8.134 21.371 -5.793 1.00 . A A . 18 VAL HG12 1 1
3 4414 1 1 18 VAL HG13 H -8.882 19.900 -5.129 1.00 . A A . 18 VAL HG13 1 1
3 4415 1 1 18 VAL HG21 H -10.161 20.019 -3.031 1.00 . A A . 18 VAL HG21 1 1
3 4416 1 1 18 VAL HG22 H -10.110 21.448 -1.992 1.00 . A A . 18 VAL HG22 1 1
3 4417 1 1 18 VAL HG23 H -10.999 21.510 -3.514 1.00 . A A . 18 VAL HG23 1 1
3 4418 1 1 18 VAL N N -7.491 21.813 -1.671 1.00 . A A . 18 VAL N 1 1
3 4419 1 1 18 VAL O O -5.799 20.660 -4.544 1.00 . A A . 18 VAL O 1 1
3 4420 1 1 19 LYS C C -3.329 22.266 -3.976 1.00 . A A . 19 LYS C 1 1
3 4421 1 1 19 LYS CA C -4.513 23.119 -4.441 1.00 . A A . 19 LYS CA 1 1
3 4422 1 1 19 LYS CB C -4.236 24.609 -4.179 1.00 . A A . 19 LYS CB 1 1
3 4423 1 1 19 LYS CD C -2.425 24.736 -6.048 1.00 . A A . 19 LYS CD 1 1
3 4424 1 1 19 LYS CE C -3.526 25.179 -7.014 1.00 . A A . 19 LYS CE 1 1
3 4425 1 1 19 LYS CG C -2.835 25.098 -4.611 1.00 . A A . 19 LYS CG 1 1
3 4426 1 1 19 LYS H H -6.261 23.438 -3.182 1.00 . A A . 19 LYS H 1 1
3 4427 1 1 19 LYS HA H -4.637 22.933 -5.514 1.00 . A A . 19 LYS HA 1 1
3 4428 1 1 19 LYS HB2 H -5.001 25.206 -4.679 1.00 . A A . 19 LYS HB2 1 1
3 4429 1 1 19 LYS HB3 H -4.333 24.807 -3.109 1.00 . A A . 19 LYS HB3 1 1
3 4430 1 1 19 LYS HD2 H -1.492 25.247 -6.284 1.00 . A A . 19 LYS HD2 1 1
3 4431 1 1 19 LYS HD3 H -2.244 23.660 -6.141 1.00 . A A . 19 LYS HD3 1 1
3 4432 1 1 19 LYS HE2 H -4.443 24.645 -6.742 1.00 . A A . 19 LYS HE2 1 1
3 4433 1 1 19 LYS HE3 H -3.706 26.247 -6.856 1.00 . A A . 19 LYS HE3 1 1
3 4434 1 1 19 LYS HG2 H -2.813 26.184 -4.505 1.00 . A A . 19 LYS HG2 1 1
3 4435 1 1 19 LYS HG3 H -2.086 24.696 -3.926 1.00 . A A . 19 LYS HG3 1 1
3 4436 1 1 19 LYS HZ1 H -2.272 25.328 -8.664 1.00 . A A . 19 LYS HZ1 1 1
3 4437 1 1 19 LYS HZ2 H -3.855 25.320 -9.058 1.00 . A A . 19 LYS HZ2 1 1
3 4438 1 1 19 LYS HZ3 H -3.118 23.929 -8.626 1.00 . A A . 19 LYS HZ3 1 1
3 4439 1 1 19 LYS N N -5.771 22.755 -3.759 1.00 . A A . 19 LYS N 1 1
3 4440 1 1 19 LYS NZ N -3.167 24.919 -8.432 1.00 . A A . 19 LYS NZ 1 1
3 4441 1 1 19 LYS O O -2.639 21.656 -4.789 1.00 . A A . 19 LYS O 1 1
3 4442 1 1 20 ALA C C -2.245 19.884 -2.440 1.00 . A A . 20 ALA C 1 1
3 4443 1 1 20 ALA CA C -2.100 21.363 -2.043 1.00 . A A . 20 ALA CA 1 1
3 4444 1 1 20 ALA CB C -2.093 21.573 -0.522 1.00 . A A . 20 ALA CB 1 1
3 4445 1 1 20 ALA H H -3.773 22.745 -2.117 1.00 . A A . 20 ALA H 1 1
3 4446 1 1 20 ALA HA H -1.136 21.695 -2.429 1.00 . A A . 20 ALA HA 1 1
3 4447 1 1 20 ALA HB1 H -3.108 21.664 -0.136 1.00 . A A . 20 ALA HB1 1 1
3 4448 1 1 20 ALA HB2 H -1.602 20.728 -0.036 1.00 . A A . 20 ALA HB2 1 1
3 4449 1 1 20 ALA HB3 H -1.535 22.481 -0.287 1.00 . A A . 20 ALA HB3 1 1
3 4450 1 1 20 ALA N N -3.140 22.183 -2.662 1.00 . A A . 20 ALA N 1 1
3 4451 1 1 20 ALA O O -1.281 19.297 -2.928 1.00 . A A . 20 ALA O 1 1
3 4452 1 1 21 PHE C C -3.377 17.796 -4.294 1.00 . A A . 21 PHE C 1 1
3 4453 1 1 21 PHE CA C -3.780 17.973 -2.819 1.00 . A A . 21 PHE CA 1 1
3 4454 1 1 21 PHE CB C -5.263 17.632 -2.555 1.00 . A A . 21 PHE CB 1 1
3 4455 1 1 21 PHE CD1 C -5.675 15.582 -4.008 1.00 . A A . 21 PHE CD1 1 1
3 4456 1 1 21 PHE CD2 C -6.876 17.626 -4.514 1.00 . A A . 21 PHE CD2 1 1
3 4457 1 1 21 PHE CE1 C -6.257 14.970 -5.132 1.00 . A A . 21 PHE CE1 1 1
3 4458 1 1 21 PHE CE2 C -7.452 17.023 -5.641 1.00 . A A . 21 PHE CE2 1 1
3 4459 1 1 21 PHE CG C -5.972 16.920 -3.699 1.00 . A A . 21 PHE CG 1 1
3 4460 1 1 21 PHE CZ C -7.135 15.695 -5.955 1.00 . A A . 21 PHE CZ 1 1
3 4461 1 1 21 PHE H H -4.186 19.876 -1.909 1.00 . A A . 21 PHE H 1 1
3 4462 1 1 21 PHE HA H -3.179 17.254 -2.259 1.00 . A A . 21 PHE HA 1 1
3 4463 1 1 21 PHE HB2 H -5.316 17.003 -1.665 1.00 . A A . 21 PHE HB2 1 1
3 4464 1 1 21 PHE HB3 H -5.811 18.546 -2.329 1.00 . A A . 21 PHE HB3 1 1
3 4465 1 1 21 PHE HD1 H -4.990 15.025 -3.393 1.00 . A A . 21 PHE HD1 1 1
3 4466 1 1 21 PHE HD2 H -7.121 18.646 -4.296 1.00 . A A . 21 PHE HD2 1 1
3 4467 1 1 21 PHE HE1 H -6.055 13.932 -5.349 1.00 . A A . 21 PHE HE1 1 1
3 4468 1 1 21 PHE HE2 H -8.131 17.583 -6.271 1.00 . A A . 21 PHE HE2 1 1
3 4469 1 1 21 PHE HZ H -7.581 15.237 -6.821 1.00 . A A . 21 PHE HZ 1 1
3 4470 1 1 21 PHE N N -3.448 19.311 -2.320 1.00 . A A . 21 PHE N 1 1
3 4471 1 1 21 PHE O O -2.657 16.845 -4.585 1.00 . A A . 21 PHE O 1 1
3 4472 1 1 22 PHE C C -1.950 18.597 -6.916 1.00 . A A . 22 PHE C 1 1
3 4473 1 1 22 PHE CA C -3.456 18.563 -6.635 1.00 . A A . 22 PHE CA 1 1
3 4474 1 1 22 PHE CB C -4.122 19.697 -7.443 1.00 . A A . 22 PHE CB 1 1
3 4475 1 1 22 PHE CD1 C -5.386 18.217 -9.062 1.00 . A A . 22 PHE CD1 1 1
3 4476 1 1 22 PHE CD2 C -6.571 20.051 -7.982 1.00 . A A . 22 PHE CD2 1 1
3 4477 1 1 22 PHE CE1 C -6.558 17.867 -9.757 1.00 . A A . 22 PHE CE1 1 1
3 4478 1 1 22 PHE CE2 C -7.744 19.701 -8.677 1.00 . A A . 22 PHE CE2 1 1
3 4479 1 1 22 PHE CG C -5.395 19.301 -8.162 1.00 . A A . 22 PHE CG 1 1
3 4480 1 1 22 PHE CZ C -7.738 18.607 -9.561 1.00 . A A . 22 PHE CZ 1 1
3 4481 1 1 22 PHE H H -4.400 19.434 -4.909 1.00 . A A . 22 PHE H 1 1
3 4482 1 1 22 PHE HA H -3.827 17.606 -6.994 1.00 . A A . 22 PHE HA 1 1
3 4483 1 1 22 PHE HB2 H -4.311 20.555 -6.795 1.00 . A A . 22 PHE HB2 1 1
3 4484 1 1 22 PHE HB3 H -3.431 20.046 -8.214 1.00 . A A . 22 PHE HB3 1 1
3 4485 1 1 22 PHE HD1 H -4.474 17.653 -9.226 1.00 . A A . 22 PHE HD1 1 1
3 4486 1 1 22 PHE HD2 H -6.560 20.904 -7.315 1.00 . A A . 22 PHE HD2 1 1
3 4487 1 1 22 PHE HE1 H -6.549 17.033 -10.445 1.00 . A A . 22 PHE HE1 1 1
3 4488 1 1 22 PHE HE2 H -8.650 20.277 -8.536 1.00 . A A . 22 PHE HE2 1 1
3 4489 1 1 22 PHE HZ H -8.638 18.338 -10.098 1.00 . A A . 22 PHE HZ 1 1
3 4490 1 1 22 PHE N N -3.782 18.687 -5.208 1.00 . A A . 22 PHE N 1 1
3 4491 1 1 22 PHE O O -1.445 17.744 -7.648 1.00 . A A . 22 PHE O 1 1
3 4492 1 1 23 GLU C C 1.012 18.505 -5.861 1.00 . A A . 23 GLU C 1 1
3 4493 1 1 23 GLU CA C 0.228 19.668 -6.493 1.00 . A A . 23 GLU CA 1 1
3 4494 1 1 23 GLU CB C 0.696 21.035 -5.974 1.00 . A A . 23 GLU CB 1 1
3 4495 1 1 23 GLU CD C 2.344 22.910 -6.475 1.00 . A A . 23 GLU CD 1 1
3 4496 1 1 23 GLU CG C 2.090 21.390 -6.515 1.00 . A A . 23 GLU CG 1 1
3 4497 1 1 23 GLU H H -1.710 20.204 -5.717 1.00 . A A . 23 GLU H 1 1
3 4498 1 1 23 GLU HA H 0.420 19.642 -7.564 1.00 . A A . 23 GLU HA 1 1
3 4499 1 1 23 GLU HB2 H -0.013 21.790 -6.316 1.00 . A A . 23 GLU HB2 1 1
3 4500 1 1 23 GLU HB3 H 0.706 21.040 -4.883 1.00 . A A . 23 GLU HB3 1 1
3 4501 1 1 23 GLU HG2 H 2.846 20.859 -5.931 1.00 . A A . 23 GLU HG2 1 1
3 4502 1 1 23 GLU HG3 H 2.175 21.050 -7.550 1.00 . A A . 23 GLU HG3 1 1
3 4503 1 1 23 GLU N N -1.220 19.532 -6.301 1.00 . A A . 23 GLU N 1 1
3 4504 1 1 23 GLU O O 2.086 18.138 -6.343 1.00 . A A . 23 GLU O 1 1
3 4505 1 1 23 GLU OE1 O 1.782 23.641 -7.328 1.00 . A A . 23 GLU OE1 1 1
3 4506 1 1 23 GLU OE2 O 3.122 23.382 -5.612 1.00 . A A . 23 GLU OE2 1 1
3 4507 1 1 24 LEU C C 0.634 15.413 -5.190 1.00 . A A . 24 LEU C 1 1
3 4508 1 1 24 LEU CA C 0.931 16.617 -4.261 1.00 . A A . 24 LEU CA 1 1
3 4509 1 1 24 LEU CB C 0.372 16.450 -2.829 1.00 . A A . 24 LEU CB 1 1
3 4510 1 1 24 LEU CD1 C 2.521 16.510 -1.453 1.00 . A A . 24 LEU CD1 1 1
3 4511 1 1 24 LEU CD2 C 0.568 15.294 -0.585 1.00 . A A . 24 LEU CD2 1 1
3 4512 1 1 24 LEU CG C 1.304 15.676 -1.878 1.00 . A A . 24 LEU CG 1 1
3 4513 1 1 24 LEU H H -0.396 18.328 -4.461 1.00 . A A . 24 LEU H 1 1
3 4514 1 1 24 LEU HA H 2.014 16.694 -4.196 1.00 . A A . 24 LEU HA 1 1
3 4515 1 1 24 LEU HB2 H 0.221 17.430 -2.380 1.00 . A A . 24 LEU HB2 1 1
3 4516 1 1 24 LEU HB3 H -0.597 15.952 -2.884 1.00 . A A . 24 LEU HB3 1 1
3 4517 1 1 24 LEU HD11 H 3.012 16.958 -2.314 1.00 . A A . 24 LEU HD11 1 1
3 4518 1 1 24 LEU HD12 H 3.233 15.864 -0.940 1.00 . A A . 24 LEU HD12 1 1
3 4519 1 1 24 LEU HD13 H 2.213 17.303 -0.766 1.00 . A A . 24 LEU HD13 1 1
3 4520 1 1 24 LEU HD21 H -0.402 15.782 -0.534 1.00 . A A . 24 LEU HD21 1 1
3 4521 1 1 24 LEU HD22 H 1.133 15.576 0.304 1.00 . A A . 24 LEU HD22 1 1
3 4522 1 1 24 LEU HD23 H 0.452 14.216 -0.555 1.00 . A A . 24 LEU HD23 1 1
3 4523 1 1 24 LEU HG H 1.639 14.771 -2.384 1.00 . A A . 24 LEU HG 1 1
3 4524 1 1 24 LEU N N 0.442 17.880 -4.828 1.00 . A A . 24 LEU N 1 1
3 4525 1 1 24 LEU O O 1.567 14.728 -5.604 1.00 . A A . 24 LEU O 1 1
3 4526 1 1 25 LEU C C -0.348 14.062 -7.833 1.00 . A A . 25 LEU C 1 1
3 4527 1 1 25 LEU CA C -1.061 14.099 -6.484 1.00 . A A . 25 LEU CA 1 1
3 4528 1 1 25 LEU CB C -2.588 14.171 -6.731 1.00 . A A . 25 LEU CB 1 1
3 4529 1 1 25 LEU CD1 C -3.022 11.669 -7.039 1.00 . A A . 25 LEU CD1 1 1
3 4530 1 1 25 LEU CD2 C -3.252 12.718 -4.780 1.00 . A A . 25 LEU CD2 1 1
3 4531 1 1 25 LEU CG C -3.389 12.944 -6.280 1.00 . A A . 25 LEU CG 1 1
3 4532 1 1 25 LEU H H -1.348 15.784 -5.211 1.00 . A A . 25 LEU H 1 1
3 4533 1 1 25 LEU HA H -0.793 13.155 -6.000 1.00 . A A . 25 LEU HA 1 1
3 4534 1 1 25 LEU HB2 H -3.011 15.042 -6.237 1.00 . A A . 25 LEU HB2 1 1
3 4535 1 1 25 LEU HB3 H -2.782 14.311 -7.795 1.00 . A A . 25 LEU HB3 1 1
3 4536 1 1 25 LEU HD11 H -3.219 11.808 -8.101 1.00 . A A . 25 LEU HD11 1 1
3 4537 1 1 25 LEU HD12 H -3.631 10.844 -6.673 1.00 . A A . 25 LEU HD12 1 1
3 4538 1 1 25 LEU HD13 H -1.969 11.432 -6.896 1.00 . A A . 25 LEU HD13 1 1
3 4539 1 1 25 LEU HD21 H -2.246 12.368 -4.565 1.00 . A A . 25 LEU HD21 1 1
3 4540 1 1 25 LEU HD22 H -3.974 11.975 -4.449 1.00 . A A . 25 LEU HD22 1 1
3 4541 1 1 25 LEU HD23 H -3.418 13.652 -4.248 1.00 . A A . 25 LEU HD23 1 1
3 4542 1 1 25 LEU HG H -4.429 13.156 -6.494 1.00 . A A . 25 LEU HG 1 1
3 4543 1 1 25 LEU N N -0.624 15.194 -5.602 1.00 . A A . 25 LEU N 1 1
3 4544 1 1 25 LEU O O 0.033 12.985 -8.277 1.00 . A A . 25 LEU O 1 1
3 4545 1 1 26 LYS C C 2.056 14.706 -9.612 1.00 . A A . 26 LYS C 1 1
3 4546 1 1 26 LYS CA C 0.617 15.233 -9.768 1.00 . A A . 26 LYS CA 1 1
3 4547 1 1 26 LYS CB C 0.588 16.639 -10.393 1.00 . A A . 26 LYS CB 1 1
3 4548 1 1 26 LYS CD C 1.502 19.037 -10.263 1.00 . A A . 26 LYS CD 1 1
3 4549 1 1 26 LYS CE C 2.910 19.632 -10.102 1.00 . A A . 26 LYS CE 1 1
3 4550 1 1 26 LYS CG C 1.438 17.647 -9.611 1.00 . A A . 26 LYS CG 1 1
3 4551 1 1 26 LYS H H -0.568 16.054 -8.134 1.00 . A A . 26 LYS H 1 1
3 4552 1 1 26 LYS HA H 0.120 14.560 -10.470 1.00 . A A . 26 LYS HA 1 1
3 4553 1 1 26 LYS HB2 H 0.976 16.568 -11.410 1.00 . A A . 26 LYS HB2 1 1
3 4554 1 1 26 LYS HB3 H -0.445 16.990 -10.445 1.00 . A A . 26 LYS HB3 1 1
3 4555 1 1 26 LYS HD2 H 1.240 18.977 -11.321 1.00 . A A . 26 LYS HD2 1 1
3 4556 1 1 26 LYS HD3 H 0.775 19.690 -9.779 1.00 . A A . 26 LYS HD3 1 1
3 4557 1 1 26 LYS HE2 H 2.822 20.704 -9.904 1.00 . A A . 26 LYS HE2 1 1
3 4558 1 1 26 LYS HE3 H 3.390 19.180 -9.227 1.00 . A A . 26 LYS HE3 1 1
3 4559 1 1 26 LYS HG2 H 1.023 17.745 -8.613 1.00 . A A . 26 LYS HG2 1 1
3 4560 1 1 26 LYS HG3 H 2.452 17.262 -9.517 1.00 . A A . 26 LYS HG3 1 1
3 4561 1 1 26 LYS HZ1 H 4.675 19.768 -11.200 1.00 . A A . 26 LYS HZ1 1 1
3 4562 1 1 26 LYS HZ2 H 3.340 19.910 -12.113 1.00 . A A . 26 LYS HZ2 1 1
3 4563 1 1 26 LYS HZ3 H 3.784 18.438 -11.578 1.00 . A A . 26 LYS HZ3 1 1
3 4564 1 1 26 LYS N N -0.146 15.205 -8.505 1.00 . A A . 26 LYS N 1 1
3 4565 1 1 26 LYS NZ N 3.734 19.416 -11.323 1.00 . A A . 26 LYS NZ 1 1
3 4566 1 1 26 LYS O O 2.637 14.204 -10.575 1.00 . A A . 26 LYS O 1 1
3 4567 1 1 27 LYS C C 4.126 12.865 -7.971 1.00 . A A . 27 LYS C 1 1
3 4568 1 1 27 LYS CA C 3.998 14.387 -8.060 1.00 . A A . 27 LYS CA 1 1
3 4569 1 1 27 LYS CB C 4.422 15.046 -6.728 1.00 . A A . 27 LYS CB 1 1
3 4570 1 1 27 LYS CD C 5.953 16.888 -7.583 1.00 . A A . 27 LYS CD 1 1
3 4571 1 1 27 LYS CE C 7.137 16.879 -8.564 1.00 . A A . 27 LYS CE 1 1
3 4572 1 1 27 LYS CG C 5.858 15.572 -6.789 1.00 . A A . 27 LYS CG 1 1
3 4573 1 1 27 LYS H H 2.060 15.205 -7.669 1.00 . A A . 27 LYS H 1 1
3 4574 1 1 27 LYS HA H 4.664 14.707 -8.856 1.00 . A A . 27 LYS HA 1 1
3 4575 1 1 27 LYS HB2 H 3.764 15.881 -6.481 1.00 . A A . 27 LYS HB2 1 1
3 4576 1 1 27 LYS HB3 H 4.344 14.319 -5.917 1.00 . A A . 27 LYS HB3 1 1
3 4577 1 1 27 LYS HD2 H 5.021 17.094 -8.115 1.00 . A A . 27 LYS HD2 1 1
3 4578 1 1 27 LYS HD3 H 6.097 17.703 -6.871 1.00 . A A . 27 LYS HD3 1 1
3 4579 1 1 27 LYS HE2 H 7.681 17.822 -8.459 1.00 . A A . 27 LYS HE2 1 1
3 4580 1 1 27 LYS HE3 H 7.822 16.075 -8.283 1.00 . A A . 27 LYS HE3 1 1
3 4581 1 1 27 LYS HG2 H 6.203 15.758 -5.770 1.00 . A A . 27 LYS HG2 1 1
3 4582 1 1 27 LYS HG3 H 6.500 14.803 -7.222 1.00 . A A . 27 LYS HG3 1 1
3 4583 1 1 27 LYS HZ1 H 6.191 17.521 -10.297 1.00 . A A . 27 LYS HZ1 1 1
3 4584 1 1 27 LYS HZ2 H 6.126 15.893 -10.107 1.00 . A A . 27 LYS HZ2 1 1
3 4585 1 1 27 LYS HZ3 H 7.503 16.611 -10.591 1.00 . A A . 27 LYS HZ3 1 1
3 4586 1 1 27 LYS N N 2.635 14.818 -8.407 1.00 . A A . 27 LYS N 1 1
3 4587 1 1 27 LYS NZ N 6.703 16.712 -9.979 1.00 . A A . 27 LYS NZ 1 1
3 4588 1 1 27 LYS O O 5.134 12.299 -8.388 1.00 . A A . 27 LYS O 1 1
3 4589 1 1 28 ASP C C 1.894 10.141 -8.228 1.00 . A A . 28 ASP C 1 1
3 4590 1 1 28 ASP CA C 2.945 10.769 -7.285 1.00 . A A . 28 ASP CA 1 1
3 4591 1 1 28 ASP CB C 2.809 10.400 -5.794 1.00 . A A . 28 ASP CB 1 1
3 4592 1 1 28 ASP CG C 1.994 11.367 -4.926 1.00 . A A . 28 ASP CG 1 1
3 4593 1 1 28 ASP H H 2.326 12.793 -7.113 1.00 . A A . 28 ASP H 1 1
3 4594 1 1 28 ASP HA H 3.879 10.302 -7.607 1.00 . A A . 28 ASP HA 1 1
3 4595 1 1 28 ASP HB2 H 2.372 9.410 -5.694 1.00 . A A . 28 ASP HB2 1 1
3 4596 1 1 28 ASP HB3 H 3.814 10.356 -5.383 1.00 . A A . 28 ASP HB3 1 1
3 4597 1 1 28 ASP N N 3.094 12.218 -7.440 1.00 . A A . 28 ASP N 1 1
3 4598 1 1 28 ASP O O 1.459 9.017 -8.014 1.00 . A A . 28 ASP O 1 1
3 4599 1 1 28 ASP OD1 O 0.822 11.627 -5.264 1.00 . A A . 28 ASP OD1 1 1
3 4600 1 1 28 ASP OD2 O 2.525 11.819 -3.883 1.00 . A A . 28 ASP OD2 1 1
3 4601 1 1 29 GLU C C 0.766 8.936 -10.865 1.00 . A A . 29 GLU C 1 1
3 4602 1 1 29 GLU CA C 0.454 10.319 -10.243 1.00 . A A . 29 GLU CA 1 1
3 4603 1 1 29 GLU CB C 0.241 11.361 -11.358 1.00 . A A . 29 GLU CB 1 1
3 4604 1 1 29 GLU CD C -1.269 11.980 -13.309 1.00 . A A . 29 GLU CD 1 1
3 4605 1 1 29 GLU CG C -1.196 11.359 -11.899 1.00 . A A . 29 GLU CG 1 1
3 4606 1 1 29 GLU H H 1.845 11.745 -9.432 1.00 . A A . 29 GLU H 1 1
3 4607 1 1 29 GLU HA H -0.471 10.228 -9.671 1.00 . A A . 29 GLU HA 1 1
3 4608 1 1 29 GLU HB2 H 0.452 12.360 -10.977 1.00 . A A . 29 GLU HB2 1 1
3 4609 1 1 29 GLU HB3 H 0.942 11.159 -12.168 1.00 . A A . 29 GLU HB3 1 1
3 4610 1 1 29 GLU HG2 H -1.577 10.337 -11.929 1.00 . A A . 29 GLU HG2 1 1
3 4611 1 1 29 GLU HG3 H -1.833 11.922 -11.210 1.00 . A A . 29 GLU HG3 1 1
3 4612 1 1 29 GLU N N 1.507 10.801 -9.324 1.00 . A A . 29 GLU N 1 1
3 4613 1 1 29 GLU O O -0.131 8.192 -11.266 1.00 . A A . 29 GLU O 1 1
3 4614 1 1 29 GLU OE1 O -1.014 13.200 -13.461 1.00 . A A . 29 GLU OE1 1 1
3 4615 1 1 29 GLU OE2 O -1.589 11.250 -14.279 1.00 . A A . 29 GLU OE2 1 1
3 4616 1 1 30 THR C C 2.644 6.165 -10.391 1.00 . A A . 30 THR C 1 1
3 4617 1 1 30 THR CA C 2.649 7.327 -11.405 1.00 . A A . 30 THR CA 1 1
3 4618 1 1 30 THR CB C 4.089 7.617 -11.882 1.00 . A A . 30 THR CB 1 1
3 4619 1 1 30 THR CG2 C 4.064 8.329 -13.237 1.00 . A A . 30 THR CG2 1 1
3 4620 1 1 30 THR H H 2.709 9.268 -10.567 1.00 . A A . 30 THR H 1 1
3 4621 1 1 30 THR HA H 2.077 6.976 -12.264 1.00 . A A . 30 THR HA 1 1
3 4622 1 1 30 THR HB H 4.650 6.689 -11.999 1.00 . A A . 30 THR HB 1 1
3 4623 1 1 30 THR HG1 H 5.040 7.945 -10.205 1.00 . A A . 30 THR HG1 1 1
3 4624 1 1 30 THR HG21 H 5.078 8.602 -13.527 1.00 . A A . 30 THR HG21 1 1
3 4625 1 1 30 THR HG22 H 3.453 9.230 -13.186 1.00 . A A . 30 THR HG22 1 1
3 4626 1 1 30 THR HG23 H 3.651 7.658 -13.992 1.00 . A A . 30 THR HG23 1 1
3 4627 1 1 30 THR N N 2.053 8.583 -10.918 1.00 . A A . 30 THR N 1 1
3 4628 1 1 30 THR O O 3.150 5.081 -10.699 1.00 . A A . 30 THR O 1 1
3 4629 1 1 30 THR OG1 O 4.772 8.471 -10.978 1.00 . A A . 30 THR OG1 1 1
3 4630 1 1 31 LYS C C 0.475 4.669 -8.238 1.00 . A A . 31 LYS C 1 1
3 4631 1 1 31 LYS CA C 1.868 5.329 -8.145 1.00 . A A . 31 LYS CA 1 1
3 4632 1 1 31 LYS CB C 2.091 5.988 -6.771 1.00 . A A . 31 LYS CB 1 1
3 4633 1 1 31 LYS CD C 4.639 6.286 -6.892 1.00 . A A . 31 LYS CD 1 1
3 4634 1 1 31 LYS CE C 5.718 6.741 -5.900 1.00 . A A . 31 LYS CE 1 1
3 4635 1 1 31 LYS CG C 3.446 5.719 -6.112 1.00 . A A . 31 LYS CG 1 1
3 4636 1 1 31 LYS H H 1.680 7.275 -9.029 1.00 . A A . 31 LYS H 1 1
3 4637 1 1 31 LYS HA H 2.592 4.522 -8.272 1.00 . A A . 31 LYS HA 1 1
3 4638 1 1 31 LYS HB2 H 1.978 7.061 -6.839 1.00 . A A . 31 LYS HB2 1 1
3 4639 1 1 31 LYS HB3 H 1.318 5.661 -6.088 1.00 . A A . 31 LYS HB3 1 1
3 4640 1 1 31 LYS HD2 H 5.026 5.508 -7.553 1.00 . A A . 31 LYS HD2 1 1
3 4641 1 1 31 LYS HD3 H 4.329 7.143 -7.493 1.00 . A A . 31 LYS HD3 1 1
3 4642 1 1 31 LYS HE2 H 5.393 7.684 -5.451 1.00 . A A . 31 LYS HE2 1 1
3 4643 1 1 31 LYS HE3 H 5.798 6.002 -5.098 1.00 . A A . 31 LYS HE3 1 1
3 4644 1 1 31 LYS HG2 H 3.413 6.175 -5.121 1.00 . A A . 31 LYS HG2 1 1
3 4645 1 1 31 LYS HG3 H 3.581 4.645 -5.988 1.00 . A A . 31 LYS HG3 1 1
3 4646 1 1 31 LYS HZ1 H 6.981 7.535 -7.353 1.00 . A A . 31 LYS HZ1 1 1
3 4647 1 1 31 LYS HZ2 H 7.406 6.028 -6.875 1.00 . A A . 31 LYS HZ2 1 1
3 4648 1 1 31 LYS HZ3 H 7.713 7.307 -5.911 1.00 . A A . 31 LYS HZ3 1 1
3 4649 1 1 31 LYS N N 2.078 6.354 -9.192 1.00 . A A . 31 LYS N 1 1
3 4650 1 1 31 LYS NZ N 7.039 6.915 -6.557 1.00 . A A . 31 LYS NZ 1 1
3 4651 1 1 31 LYS O O -0.291 4.945 -9.158 1.00 . A A . 31 LYS O 1 1
3 4652 1 1 32 THR C C -2.015 3.812 -6.054 1.00 . A A . 32 THR C 1 1
3 4653 1 1 32 THR CA C -1.148 3.107 -7.107 1.00 . A A . 32 THR CA 1 1
3 4654 1 1 32 THR CB C -0.930 1.663 -6.610 1.00 . A A . 32 THR CB 1 1
3 4655 1 1 32 THR CG2 C -2.000 0.684 -7.104 1.00 . A A . 32 THR CG2 1 1
3 4656 1 1 32 THR H H 0.861 3.552 -6.617 1.00 . A A . 32 THR H 1 1
3 4657 1 1 32 THR HA H -1.684 3.088 -8.056 1.00 . A A . 32 THR HA 1 1
3 4658 1 1 32 THR HB H -0.960 1.691 -5.523 1.00 . A A . 32 THR HB 1 1
3 4659 1 1 32 THR HG1 H 0.481 0.319 -6.537 1.00 . A A . 32 THR HG1 1 1
3 4660 1 1 32 THR HG21 H -2.175 0.835 -8.168 1.00 . A A . 32 THR HG21 1 1
3 4661 1 1 32 THR HG22 H -2.936 0.820 -6.560 1.00 . A A . 32 THR HG22 1 1
3 4662 1 1 32 THR HG23 H -1.668 -0.341 -6.938 1.00 . A A . 32 THR HG23 1 1
3 4663 1 1 32 THR N N 0.151 3.787 -7.291 1.00 . A A . 32 THR N 1 1
3 4664 1 1 32 THR O O -1.510 4.610 -5.264 1.00 . A A . 32 THR O 1 1
3 4665 1 1 32 THR OG1 O 0.320 1.145 -7.026 1.00 . A A . 32 THR OG1 1 1
3 4666 1 1 33 ASP C C -3.707 3.939 -3.546 1.00 . A A . 33 ASP C 1 1
3 4667 1 1 33 ASP CA C -4.275 3.924 -4.980 1.00 . A A . 33 ASP CA 1 1
3 4668 1 1 33 ASP CB C -5.582 3.116 -5.115 1.00 . A A . 33 ASP CB 1 1
3 4669 1 1 33 ASP CG C -6.544 3.274 -3.921 1.00 . A A . 33 ASP CG 1 1
3 4670 1 1 33 ASP H H -3.648 2.801 -6.674 1.00 . A A . 33 ASP H 1 1
3 4671 1 1 33 ASP HA H -4.504 4.964 -5.211 1.00 . A A . 33 ASP HA 1 1
3 4672 1 1 33 ASP HB2 H -6.088 3.425 -6.030 1.00 . A A . 33 ASP HB2 1 1
3 4673 1 1 33 ASP HB3 H -5.346 2.058 -5.236 1.00 . A A . 33 ASP HB3 1 1
3 4674 1 1 33 ASP N N -3.306 3.456 -5.986 1.00 . A A . 33 ASP N 1 1
3 4675 1 1 33 ASP O O -3.612 5.027 -2.974 1.00 . A A . 33 ASP O 1 1
3 4676 1 1 33 ASP OD1 O -7.368 4.214 -3.933 1.00 . A A . 33 ASP OD1 1 1
3 4677 1 1 33 ASP OD2 O -6.505 2.431 -2.995 1.00 . A A . 33 ASP OD2 1 1
3 4678 1 1 34 PRO C C -1.446 3.567 -1.420 1.00 . A A . 34 PRO C 1 1
3 4679 1 1 34 PRO CA C -2.751 2.783 -1.604 1.00 . A A . 34 PRO CA 1 1
3 4680 1 1 34 PRO CB C -2.548 1.301 -1.281 1.00 . A A . 34 PRO CB 1 1
3 4681 1 1 34 PRO CD C -3.256 1.458 -3.527 1.00 . A A . 34 PRO CD 1 1
3 4682 1 1 34 PRO CG C -2.346 0.630 -2.632 1.00 . A A . 34 PRO CG 1 1
3 4683 1 1 34 PRO HA H -3.506 3.203 -0.943 1.00 . A A . 34 PRO HA 1 1
3 4684 1 1 34 PRO HB2 H -1.683 1.147 -0.636 1.00 . A A . 34 PRO HB2 1 1
3 4685 1 1 34 PRO HB3 H -3.458 0.907 -0.827 1.00 . A A . 34 PRO HB3 1 1
3 4686 1 1 34 PRO HD2 H -2.878 1.440 -4.538 1.00 . A A . 34 PRO HD2 1 1
3 4687 1 1 34 PRO HD3 H -4.260 1.043 -3.500 1.00 . A A . 34 PRO HD3 1 1
3 4688 1 1 34 PRO HG2 H -1.310 0.739 -2.954 1.00 . A A . 34 PRO HG2 1 1
3 4689 1 1 34 PRO HG3 H -2.640 -0.420 -2.614 1.00 . A A . 34 PRO HG3 1 1
3 4690 1 1 34 PRO N N -3.258 2.804 -2.971 1.00 . A A . 34 PRO N 1 1
3 4691 1 1 34 PRO O O -1.224 4.192 -0.385 1.00 . A A . 34 PRO O 1 1
3 4692 1 1 35 GLU C C 0.621 5.700 -2.231 1.00 . A A . 35 GLU C 1 1
3 4693 1 1 35 GLU CA C 0.742 4.173 -2.403 1.00 . A A . 35 GLU CA 1 1
3 4694 1 1 35 GLU CB C 1.485 3.796 -3.700 1.00 . A A . 35 GLU CB 1 1
3 4695 1 1 35 GLU CD C 2.785 1.826 -2.693 1.00 . A A . 35 GLU CD 1 1
3 4696 1 1 35 GLU CG C 2.855 3.145 -3.488 1.00 . A A . 35 GLU CG 1 1
3 4697 1 1 35 GLU H H -0.853 3.041 -3.256 1.00 . A A . 35 GLU H 1 1
3 4698 1 1 35 GLU HA H 1.302 3.798 -1.545 1.00 . A A . 35 GLU HA 1 1
3 4699 1 1 35 GLU HB2 H 0.874 3.134 -4.316 1.00 . A A . 35 GLU HB2 1 1
3 4700 1 1 35 GLU HB3 H 1.645 4.702 -4.267 1.00 . A A . 35 GLU HB3 1 1
3 4701 1 1 35 GLU HG2 H 3.290 2.940 -4.469 1.00 . A A . 35 GLU HG2 1 1
3 4702 1 1 35 GLU HG3 H 3.503 3.865 -2.983 1.00 . A A . 35 GLU HG3 1 1
3 4703 1 1 35 GLU N N -0.572 3.535 -2.424 1.00 . A A . 35 GLU N 1 1
3 4704 1 1 35 GLU O O 1.301 6.290 -1.391 1.00 . A A . 35 GLU O 1 1
3 4705 1 1 35 GLU OE1 O 1.988 0.928 -3.057 1.00 . A A . 35 GLU OE1 1 1
3 4706 1 1 35 GLU OE2 O 3.550 1.676 -1.710 1.00 . A A . 35 GLU OE2 1 1
3 4707 1 1 36 ILE C C -1.371 8.068 -1.680 1.00 . A A . 36 ILE C 1 1
3 4708 1 1 36 ILE CA C -0.560 7.773 -2.937 1.00 . A A . 36 ILE CA 1 1
3 4709 1 1 36 ILE CB C -1.305 8.262 -4.182 1.00 . A A . 36 ILE CB 1 1
3 4710 1 1 36 ILE CD1 C -1.215 7.770 -6.660 1.00 . A A . 36 ILE CD1 1 1
3 4711 1 1 36 ILE CG1 C -0.410 8.161 -5.427 1.00 . A A . 36 ILE CG1 1 1
3 4712 1 1 36 ILE CG2 C -1.739 9.723 -4.035 1.00 . A A . 36 ILE CG2 1 1
3 4713 1 1 36 ILE H H -0.739 5.781 -3.716 1.00 . A A . 36 ILE H 1 1
3 4714 1 1 36 ILE HA H 0.377 8.338 -2.855 1.00 . A A . 36 ILE HA 1 1
3 4715 1 1 36 ILE HB H -2.188 7.634 -4.307 1.00 . A A . 36 ILE HB 1 1
3 4716 1 1 36 ILE HD11 H -1.822 6.898 -6.431 1.00 . A A . 36 ILE HD11 1 1
3 4717 1 1 36 ILE HD12 H -1.857 8.594 -6.968 1.00 . A A . 36 ILE HD12 1 1
3 4718 1 1 36 ILE HD13 H -0.535 7.516 -7.470 1.00 . A A . 36 ILE HD13 1 1
3 4719 1 1 36 ILE HG12 H 0.092 9.106 -5.617 1.00 . A A . 36 ILE HG12 1 1
3 4720 1 1 36 ILE HG13 H 0.358 7.417 -5.267 1.00 . A A . 36 ILE HG13 1 1
3 4721 1 1 36 ILE HG21 H -2.498 9.840 -3.264 1.00 . A A . 36 ILE HG21 1 1
3 4722 1 1 36 ILE HG22 H -0.880 10.339 -3.775 1.00 . A A . 36 ILE HG22 1 1
3 4723 1 1 36 ILE HG23 H -2.151 10.070 -4.977 1.00 . A A . 36 ILE HG23 1 1
3 4724 1 1 36 ILE N N -0.212 6.347 -3.058 1.00 . A A . 36 ILE N 1 1
3 4725 1 1 36 ILE O O -1.062 9.017 -0.960 1.00 . A A . 36 ILE O 1 1
3 4726 1 1 37 GLU C C -2.458 7.557 1.027 1.00 . A A . 37 GLU C 1 1
3 4727 1 1 37 GLU CA C -3.292 7.441 -0.260 1.00 . A A . 37 GLU CA 1 1
3 4728 1 1 37 GLU CB C -4.275 6.265 -0.190 1.00 . A A . 37 GLU CB 1 1
3 4729 1 1 37 GLU CD C -6.151 7.329 1.249 1.00 . A A . 37 GLU CD 1 1
3 4730 1 1 37 GLU CG C -5.147 6.177 1.061 1.00 . A A . 37 GLU CG 1 1
3 4731 1 1 37 GLU H H -2.640 6.525 -2.071 1.00 . A A . 37 GLU H 1 1
3 4732 1 1 37 GLU HA H -3.869 8.367 -0.387 1.00 . A A . 37 GLU HA 1 1
3 4733 1 1 37 GLU HB2 H -4.928 6.292 -1.052 1.00 . A A . 37 GLU HB2 1 1
3 4734 1 1 37 GLU HB3 H -3.699 5.343 -0.235 1.00 . A A . 37 GLU HB3 1 1
3 4735 1 1 37 GLU HG2 H -5.708 5.244 0.984 1.00 . A A . 37 GLU HG2 1 1
3 4736 1 1 37 GLU HG3 H -4.489 6.110 1.922 1.00 . A A . 37 GLU HG3 1 1
3 4737 1 1 37 GLU N N -2.419 7.281 -1.427 1.00 . A A . 37 GLU N 1 1
3 4738 1 1 37 GLU O O -2.661 8.498 1.782 1.00 . A A . 37 GLU O 1 1
3 4739 1 1 37 GLU OE1 O -5.724 8.501 1.335 1.00 . A A . 37 GLU OE1 1 1
3 4740 1 1 37 GLU OE2 O -7.379 7.052 1.297 1.00 . A A . 37 GLU OE2 1 1
3 4741 1 1 38 LYS C C 0.117 8.184 2.535 1.00 . A A . 38 LYS C 1 1
3 4742 1 1 38 LYS CA C -0.517 6.795 2.384 1.00 . A A . 38 LYS CA 1 1
3 4743 1 1 38 LYS CB C 0.583 5.727 2.267 1.00 . A A . 38 LYS CB 1 1
3 4744 1 1 38 LYS CD C 2.717 5.112 3.554 1.00 . A A . 38 LYS CD 1 1
3 4745 1 1 38 LYS CE C 3.494 6.430 3.666 1.00 . A A . 38 LYS CE 1 1
3 4746 1 1 38 LYS CG C 1.206 5.371 3.632 1.00 . A A . 38 LYS CG 1 1
3 4747 1 1 38 LYS H H -1.340 5.929 0.583 1.00 . A A . 38 LYS H 1 1
3 4748 1 1 38 LYS HA H -1.095 6.613 3.289 1.00 . A A . 38 LYS HA 1 1
3 4749 1 1 38 LYS HB2 H 0.162 4.818 1.844 1.00 . A A . 38 LYS HB2 1 1
3 4750 1 1 38 LYS HB3 H 1.351 6.082 1.579 1.00 . A A . 38 LYS HB3 1 1
3 4751 1 1 38 LYS HD2 H 3.002 4.466 4.386 1.00 . A A . 38 LYS HD2 1 1
3 4752 1 1 38 LYS HD3 H 2.954 4.600 2.620 1.00 . A A . 38 LYS HD3 1 1
3 4753 1 1 38 LYS HE2 H 3.091 7.150 2.948 1.00 . A A . 38 LYS HE2 1 1
3 4754 1 1 38 LYS HE3 H 3.337 6.837 4.670 1.00 . A A . 38 LYS HE3 1 1
3 4755 1 1 38 LYS HG2 H 1.015 6.159 4.363 1.00 . A A . 38 LYS HG2 1 1
3 4756 1 1 38 LYS HG3 H 0.726 4.463 3.996 1.00 . A A . 38 LYS HG3 1 1
3 4757 1 1 38 LYS HZ1 H 5.125 5.943 2.470 1.00 . A A . 38 LYS HZ1 1 1
3 4758 1 1 38 LYS HZ2 H 5.328 5.520 4.037 1.00 . A A . 38 LYS HZ2 1 1
3 4759 1 1 38 LYS HZ3 H 5.465 7.083 3.588 1.00 . A A . 38 LYS HZ3 1 1
3 4760 1 1 38 LYS N N -1.444 6.697 1.240 1.00 . A A . 38 LYS N 1 1
3 4761 1 1 38 LYS NZ N 4.947 6.229 3.424 1.00 . A A . 38 LYS NZ 1 1
3 4762 1 1 38 LYS O O 0.156 8.730 3.637 1.00 . A A . 38 LYS O 1 1
3 4763 1 1 39 ASP C C 0.242 11.183 1.767 1.00 . A A . 39 ASP C 1 1
3 4764 1 1 39 ASP CA C 1.250 10.079 1.414 1.00 . A A . 39 ASP CA 1 1
3 4765 1 1 39 ASP CB C 1.888 10.336 0.040 1.00 . A A . 39 ASP CB 1 1
3 4766 1 1 39 ASP CG C 2.982 11.412 0.131 1.00 . A A . 39 ASP CG 1 1
3 4767 1 1 39 ASP H H 0.486 8.258 0.572 1.00 . A A . 39 ASP H 1 1
3 4768 1 1 39 ASP HA H 2.036 10.102 2.171 1.00 . A A . 39 ASP HA 1 1
3 4769 1 1 39 ASP HB2 H 2.328 9.408 -0.332 1.00 . A A . 39 ASP HB2 1 1
3 4770 1 1 39 ASP HB3 H 1.122 10.646 -0.673 1.00 . A A . 39 ASP HB3 1 1
3 4771 1 1 39 ASP N N 0.633 8.749 1.443 1.00 . A A . 39 ASP N 1 1
3 4772 1 1 39 ASP O O 0.507 12.003 2.651 1.00 . A A . 39 ASP O 1 1
3 4773 1 1 39 ASP OD1 O 2.656 12.615 0.244 1.00 . A A . 39 ASP OD1 1 1
3 4774 1 1 39 ASP OD2 O 4.183 11.047 0.117 1.00 . A A . 39 ASP OD2 1 1
3 4775 1 1 40 LEU C C -2.465 11.987 2.874 1.00 . A A . 40 LEU C 1 1
3 4776 1 1 40 LEU CA C -2.031 12.100 1.408 1.00 . A A . 40 LEU CA 1 1
3 4777 1 1 40 LEU CB C -3.208 11.890 0.428 1.00 . A A . 40 LEU CB 1 1
3 4778 1 1 40 LEU CD1 C -3.239 14.138 -0.802 1.00 . A A . 40 LEU CD1 1 1
3 4779 1 1 40 LEU CD2 C -1.753 12.377 -1.632 1.00 . A A . 40 LEU CD2 1 1
3 4780 1 1 40 LEU CG C -3.081 12.620 -0.927 1.00 . A A . 40 LEU CG 1 1
3 4781 1 1 40 LEU H H -1.075 10.440 0.434 1.00 . A A . 40 LEU H 1 1
3 4782 1 1 40 LEU HA H -1.650 13.108 1.283 1.00 . A A . 40 LEU HA 1 1
3 4783 1 1 40 LEU HB2 H -3.369 10.826 0.241 1.00 . A A . 40 LEU HB2 1 1
3 4784 1 1 40 LEU HB3 H -4.121 12.246 0.908 1.00 . A A . 40 LEU HB3 1 1
3 4785 1 1 40 LEU HD11 H -3.755 14.516 -1.680 1.00 . A A . 40 LEU HD11 1 1
3 4786 1 1 40 LEU HD12 H -2.273 14.630 -0.736 1.00 . A A . 40 LEU HD12 1 1
3 4787 1 1 40 LEU HD13 H -3.819 14.388 0.073 1.00 . A A . 40 LEU HD13 1 1
3 4788 1 1 40 LEU HD21 H -0.925 12.680 -1.007 1.00 . A A . 40 LEU HD21 1 1
3 4789 1 1 40 LEU HD22 H -1.704 12.952 -2.551 1.00 . A A . 40 LEU HD22 1 1
3 4790 1 1 40 LEU HD23 H -1.648 11.321 -1.841 1.00 . A A . 40 LEU HD23 1 1
3 4791 1 1 40 LEU HG H -3.881 12.253 -1.572 1.00 . A A . 40 LEU HG 1 1
3 4792 1 1 40 LEU N N -0.935 11.170 1.126 1.00 . A A . 40 LEU N 1 1
3 4793 1 1 40 LEU O O -2.527 12.985 3.585 1.00 . A A . 40 LEU O 1 1
3 4794 1 1 41 ASP C C -1.998 10.942 5.762 1.00 . A A . 41 ASP C 1 1
3 4795 1 1 41 ASP CA C -3.036 10.472 4.736 1.00 . A A . 41 ASP CA 1 1
3 4796 1 1 41 ASP CB C -3.309 8.981 4.898 1.00 . A A . 41 ASP CB 1 1
3 4797 1 1 41 ASP CG C -4.736 8.586 4.485 1.00 . A A . 41 ASP CG 1 1
3 4798 1 1 41 ASP H H -2.621 9.995 2.709 1.00 . A A . 41 ASP H 1 1
3 4799 1 1 41 ASP HA H -3.952 10.992 4.958 1.00 . A A . 41 ASP HA 1 1
3 4800 1 1 41 ASP HB2 H -2.565 8.400 4.352 1.00 . A A . 41 ASP HB2 1 1
3 4801 1 1 41 ASP HB3 H -3.180 8.736 5.946 1.00 . A A . 41 ASP HB3 1 1
3 4802 1 1 41 ASP N N -2.691 10.772 3.355 1.00 . A A . 41 ASP N 1 1
3 4803 1 1 41 ASP O O -2.376 11.382 6.850 1.00 . A A . 41 ASP O 1 1
3 4804 1 1 41 ASP OD1 O -5.678 9.404 4.642 1.00 . A A . 41 ASP OD1 1 1
3 4805 1 1 41 ASP OD2 O -4.918 7.400 4.139 1.00 . A A . 41 ASP OD2 1 1
3 4806 1 1 42 ALA C C 0.216 12.803 6.741 1.00 . A A . 42 ALA C 1 1
3 4807 1 1 42 ALA CA C 0.359 11.325 6.332 1.00 . A A . 42 ALA CA 1 1
3 4808 1 1 42 ALA CB C 1.725 11.038 5.690 1.00 . A A . 42 ALA CB 1 1
3 4809 1 1 42 ALA H H -0.447 10.462 4.545 1.00 . A A . 42 ALA H 1 1
3 4810 1 1 42 ALA HA H 0.268 10.734 7.245 1.00 . A A . 42 ALA HA 1 1
3 4811 1 1 42 ALA HB1 H 1.935 11.763 4.904 1.00 . A A . 42 ALA HB1 1 1
3 4812 1 1 42 ALA HB2 H 2.503 11.106 6.451 1.00 . A A . 42 ALA HB2 1 1
3 4813 1 1 42 ALA HB3 H 1.741 10.035 5.264 1.00 . A A . 42 ALA HB3 1 1
3 4814 1 1 42 ALA N N -0.704 10.891 5.431 1.00 . A A . 42 ALA N 1 1
3 4815 1 1 42 ALA O O 0.219 13.115 7.934 1.00 . A A . 42 ALA O 1 1
3 4816 1 1 43 TRP C C -1.587 15.439 6.507 1.00 . A A . 43 TRP C 1 1
3 4817 1 1 43 TRP CA C -0.138 15.144 6.043 1.00 . A A . 43 TRP CA 1 1
3 4818 1 1 43 TRP CB C 0.314 15.968 4.828 1.00 . A A . 43 TRP CB 1 1
3 4819 1 1 43 TRP CD1 C -0.910 15.219 2.740 1.00 . A A . 43 TRP CD1 1 1
3 4820 1 1 43 TRP CD2 C -1.675 17.148 3.577 1.00 . A A . 43 TRP CD2 1 1
3 4821 1 1 43 TRP CE2 C -2.539 16.797 2.500 1.00 . A A . 43 TRP CE2 1 1
3 4822 1 1 43 TRP CE3 C -1.949 18.333 4.284 1.00 . A A . 43 TRP CE3 1 1
3 4823 1 1 43 TRP CG C -0.685 16.100 3.734 1.00 . A A . 43 TRP CG 1 1
3 4824 1 1 43 TRP CH2 C -3.941 18.704 2.940 1.00 . A A . 43 TRP CH2 1 1
3 4825 1 1 43 TRP CZ2 C -3.678 17.549 2.184 1.00 . A A . 43 TRP CZ2 1 1
3 4826 1 1 43 TRP CZ3 C -3.060 19.119 3.950 1.00 . A A . 43 TRP CZ3 1 1
3 4827 1 1 43 TRP H H 0.072 13.388 4.812 1.00 . A A . 43 TRP H 1 1
3 4828 1 1 43 TRP HA H 0.506 15.435 6.875 1.00 . A A . 43 TRP HA 1 1
3 4829 1 1 43 TRP HB2 H 0.558 16.976 5.158 1.00 . A A . 43 TRP HB2 1 1
3 4830 1 1 43 TRP HB3 H 1.235 15.543 4.424 1.00 . A A . 43 TRP HB3 1 1
3 4831 1 1 43 TRP HD1 H -0.380 14.282 2.620 1.00 . A A . 43 TRP HD1 1 1
3 4832 1 1 43 TRP HE1 H -2.377 15.114 1.219 1.00 . A A . 43 TRP HE1 1 1
3 4833 1 1 43 TRP HE3 H -1.312 18.621 5.109 1.00 . A A . 43 TRP HE3 1 1
3 4834 1 1 43 TRP HH2 H -4.844 19.267 2.800 1.00 . A A . 43 TRP HH2 1 1
3 4835 1 1 43 TRP HZ2 H -4.347 17.230 1.397 1.00 . A A . 43 TRP HZ2 1 1
3 4836 1 1 43 TRP HZ3 H -3.260 20.022 4.508 1.00 . A A . 43 TRP HZ3 1 1
3 4837 1 1 43 TRP N N 0.104 13.719 5.771 1.00 . A A . 43 TRP N 1 1
3 4838 1 1 43 TRP NE1 N -1.993 15.642 1.990 1.00 . A A . 43 TRP NE1 1 1
3 4839 1 1 43 TRP O O -1.820 16.345 7.311 1.00 . A A . 43 TRP O 1 1
3 4840 1 1 44 VAL C C -4.146 14.378 7.997 1.00 . A A . 44 VAL C 1 1
3 4841 1 1 44 VAL CA C -3.975 14.659 6.511 1.00 . A A . 44 VAL CA 1 1
3 4842 1 1 44 VAL CB C -4.792 13.643 5.695 1.00 . A A . 44 VAL CB 1 1
3 4843 1 1 44 VAL CG1 C -5.931 12.918 6.408 1.00 . A A . 44 VAL CG1 1 1
3 4844 1 1 44 VAL CG2 C -5.319 14.284 4.432 1.00 . A A . 44 VAL CG2 1 1
3 4845 1 1 44 VAL H H -2.330 13.978 5.341 1.00 . A A . 44 VAL H 1 1
3 4846 1 1 44 VAL HA H -4.375 15.655 6.327 1.00 . A A . 44 VAL HA 1 1
3 4847 1 1 44 VAL HB H -4.134 12.875 5.367 1.00 . A A . 44 VAL HB 1 1
3 4848 1 1 44 VAL HG11 H -5.531 12.197 7.119 1.00 . A A . 44 VAL HG11 1 1
3 4849 1 1 44 VAL HG12 H -6.526 13.644 6.941 1.00 . A A . 44 VAL HG12 1 1
3 4850 1 1 44 VAL HG13 H -6.550 12.382 5.687 1.00 . A A . 44 VAL HG13 1 1
3 4851 1 1 44 VAL HG21 H -6.212 14.850 4.669 1.00 . A A . 44 VAL HG21 1 1
3 4852 1 1 44 VAL HG22 H -4.559 14.925 3.985 1.00 . A A . 44 VAL HG22 1 1
3 4853 1 1 44 VAL HG23 H -5.551 13.481 3.736 1.00 . A A . 44 VAL HG23 1 1
3 4854 1 1 44 VAL N N -2.569 14.642 6.065 1.00 . A A . 44 VAL N 1 1
3 4855 1 1 44 VAL O O -5.024 14.973 8.621 1.00 . A A . 44 VAL O 1 1
3 4856 1 1 45 ASP C C -3.099 14.632 10.854 1.00 . A A . 45 ASP C 1 1
3 4857 1 1 45 ASP CA C -3.301 13.322 10.052 1.00 . A A . 45 ASP CA 1 1
3 4858 1 1 45 ASP CB C -2.239 12.268 10.396 1.00 . A A . 45 ASP CB 1 1
3 4859 1 1 45 ASP CG C -2.263 11.869 11.882 1.00 . A A . 45 ASP CG 1 1
3 4860 1 1 45 ASP H H -2.653 13.001 8.026 1.00 . A A . 45 ASP H 1 1
3 4861 1 1 45 ASP HA H -4.276 12.918 10.335 1.00 . A A . 45 ASP HA 1 1
3 4862 1 1 45 ASP HB2 H -2.416 11.376 9.791 1.00 . A A . 45 ASP HB2 1 1
3 4863 1 1 45 ASP HB3 H -1.256 12.660 10.136 1.00 . A A . 45 ASP HB3 1 1
3 4864 1 1 45 ASP N N -3.303 13.538 8.600 1.00 . A A . 45 ASP N 1 1
3 4865 1 1 45 ASP O O -3.419 14.683 12.044 1.00 . A A . 45 ASP O 1 1
3 4866 1 1 45 ASP OD1 O -3.204 11.151 12.299 1.00 . A A . 45 ASP OD1 1 1
3 4867 1 1 45 ASP OD2 O -1.325 12.240 12.627 1.00 . A A . 45 ASP OD2 1 1
3 4868 1 1 46 THR C C -3.503 18.091 10.300 1.00 . A A . 46 THR C 1 1
3 4869 1 1 46 THR CA C -2.472 17.056 10.782 1.00 . A A . 46 THR CA 1 1
3 4870 1 1 46 THR CB C -1.044 17.612 10.559 1.00 . A A . 46 THR CB 1 1
3 4871 1 1 46 THR CG2 C -0.414 18.047 11.883 1.00 . A A . 46 THR CG2 1 1
3 4872 1 1 46 THR H H -2.438 15.629 9.209 1.00 . A A . 46 THR H 1 1
3 4873 1 1 46 THR HA H -2.633 16.976 11.855 1.00 . A A . 46 THR HA 1 1
3 4874 1 1 46 THR HB H -1.098 18.479 9.900 1.00 . A A . 46 THR HB 1 1
3 4875 1 1 46 THR HG1 H -0.119 15.902 10.561 1.00 . A A . 46 THR HG1 1 1
3 4876 1 1 46 THR HG21 H -0.185 17.171 12.492 1.00 . A A . 46 THR HG21 1 1
3 4877 1 1 46 THR HG22 H -1.100 18.696 12.427 1.00 . A A . 46 THR HG22 1 1
3 4878 1 1 46 THR HG23 H 0.506 18.595 11.679 1.00 . A A . 46 THR HG23 1 1
3 4879 1 1 46 THR N N -2.647 15.716 10.200 1.00 . A A . 46 THR N 1 1
3 4880 1 1 46 THR O O -3.536 19.199 10.841 1.00 . A A . 46 THR O 1 1
3 4881 1 1 46 THR OG1 O -0.139 16.685 9.985 1.00 . A A . 46 THR OG1 1 1
3 4882 1 1 47 LEU C C -6.473 19.023 9.898 1.00 . A A . 47 LEU C 1 1
3 4883 1 1 47 LEU CA C -5.425 18.670 8.830 1.00 . A A . 47 LEU CA 1 1
3 4884 1 1 47 LEU CB C -6.155 18.066 7.610 1.00 . A A . 47 LEU CB 1 1
3 4885 1 1 47 LEU CD1 C -6.320 17.633 5.162 1.00 . A A . 47 LEU CD1 1 1
3 4886 1 1 47 LEU CD2 C -5.609 19.880 5.964 1.00 . A A . 47 LEU CD2 1 1
3 4887 1 1 47 LEU CG C -5.529 18.373 6.251 1.00 . A A . 47 LEU CG 1 1
3 4888 1 1 47 LEU H H -4.289 16.827 8.939 1.00 . A A . 47 LEU H 1 1
3 4889 1 1 47 LEU HA H -4.959 19.612 8.539 1.00 . A A . 47 LEU HA 1 1
3 4890 1 1 47 LEU HB2 H -6.220 16.988 7.720 1.00 . A A . 47 LEU HB2 1 1
3 4891 1 1 47 LEU HB3 H -7.177 18.449 7.585 1.00 . A A . 47 LEU HB3 1 1
3 4892 1 1 47 LEU HD11 H -6.844 16.774 5.576 1.00 . A A . 47 LEU HD11 1 1
3 4893 1 1 47 LEU HD12 H -5.631 17.279 4.399 1.00 . A A . 47 LEU HD12 1 1
3 4894 1 1 47 LEU HD13 H -7.062 18.285 4.701 1.00 . A A . 47 LEU HD13 1 1
3 4895 1 1 47 LEU HD21 H -5.480 20.073 4.903 1.00 . A A . 47 LEU HD21 1 1
3 4896 1 1 47 LEU HD22 H -4.830 20.408 6.512 1.00 . A A . 47 LEU HD22 1 1
3 4897 1 1 47 LEU HD23 H -6.585 20.269 6.256 1.00 . A A . 47 LEU HD23 1 1
3 4898 1 1 47 LEU HG H -4.493 18.021 6.266 1.00 . A A . 47 LEU HG 1 1
3 4899 1 1 47 LEU N N -4.366 17.765 9.323 1.00 . A A . 47 LEU N 1 1
3 4900 1 1 47 LEU O O -6.704 20.198 10.192 1.00 . A A . 47 LEU O 1 1
3 4901 1 1 48 GLY C C -8.653 16.775 11.934 1.00 . A A . 48 GLY C 1 1
3 4902 1 1 48 GLY CA C -8.339 18.115 11.269 1.00 . A A . 48 GLY CA 1 1
3 4903 1 1 48 GLY H H -6.877 17.066 10.166 1.00 . A A . 48 GLY H 1 1
3 4904 1 1 48 GLY HA2 H -8.168 18.861 12.046 1.00 . A A . 48 GLY HA2 1 1
3 4905 1 1 48 GLY HA3 H -9.190 18.427 10.661 1.00 . A A . 48 GLY HA3 1 1
3 4906 1 1 48 GLY N N -7.154 18.003 10.422 1.00 . A A . 48 GLY N 1 1
3 4907 1 1 48 GLY O O -7.747 15.979 12.195 1.00 . A A . 48 GLY O 1 1
3 4908 1 1 49 GLY C C -11.423 14.444 12.266 1.00 . A A . 49 GLY C 1 1
3 4909 1 1 49 GLY CA C -10.387 15.334 12.954 1.00 . A A . 49 GLY CA 1 1
3 4910 1 1 49 GLY H H -10.607 17.250 12.012 1.00 . A A . 49 GLY H 1 1
3 4911 1 1 49 GLY HA2 H -9.534 14.696 13.166 1.00 . A A . 49 GLY HA2 1 1
3 4912 1 1 49 GLY HA3 H -10.800 15.668 13.894 1.00 . A A . 49 GLY HA3 1 1
3 4913 1 1 49 GLY N N -9.934 16.523 12.217 1.00 . A A . 49 GLY N 1 1
3 4914 1 1 49 GLY O O -11.874 13.463 12.857 1.00 . A A . 49 GLY O 1 1
3 4915 1 1 50 ASP C C -11.818 13.155 9.094 1.00 . A A . 50 ASP C 1 1
3 4916 1 1 50 ASP CA C -12.631 13.938 10.141 1.00 . A A . 50 ASP CA 1 1
3 4917 1 1 50 ASP CB C -13.615 14.908 9.477 1.00 . A A . 50 ASP CB 1 1
3 4918 1 1 50 ASP CG C -14.487 14.263 8.386 1.00 . A A . 50 ASP CG 1 1
3 4919 1 1 50 ASP H H -11.397 15.613 10.654 1.00 . A A . 50 ASP H 1 1
3 4920 1 1 50 ASP HA H -13.197 13.212 10.726 1.00 . A A . 50 ASP HA 1 1
3 4921 1 1 50 ASP HB2 H -14.258 15.316 10.258 1.00 . A A . 50 ASP HB2 1 1
3 4922 1 1 50 ASP HB3 H -13.043 15.732 9.048 1.00 . A A . 50 ASP HB3 1 1
3 4923 1 1 50 ASP N N -11.768 14.747 11.016 1.00 . A A . 50 ASP N 1 1
3 4924 1 1 50 ASP O O -12.103 11.993 8.807 1.00 . A A . 50 ASP O 1 1
3 4925 1 1 50 ASP OD1 O -15.250 13.316 8.696 1.00 . A A . 50 ASP OD1 1 1
3 4926 1 1 50 ASP OD2 O -14.441 14.729 7.222 1.00 . A A . 50 ASP OD2 1 1
3 4927 1 1 51 TYR C C -8.982 12.075 8.061 1.00 . A A . 51 TYR C 1 1
3 4928 1 1 51 TYR CA C -9.904 13.180 7.514 1.00 . A A . 51 TYR CA 1 1
3 4929 1 1 51 TYR CB C -9.063 14.295 6.880 1.00 . A A . 51 TYR CB 1 1
3 4930 1 1 51 TYR CD1 C -10.742 15.514 5.431 1.00 . A A . 51 TYR CD1 1 1
3 4931 1 1 51 TYR CD2 C -9.560 16.755 7.169 1.00 . A A . 51 TYR CD2 1 1
3 4932 1 1 51 TYR CE1 C -11.446 16.680 5.083 1.00 . A A . 51 TYR CE1 1 1
3 4933 1 1 51 TYR CE2 C -10.266 17.922 6.825 1.00 . A A . 51 TYR CE2 1 1
3 4934 1 1 51 TYR CG C -9.810 15.550 6.484 1.00 . A A . 51 TYR CG 1 1
3 4935 1 1 51 TYR CZ C -11.230 17.878 5.794 1.00 . A A . 51 TYR CZ 1 1
3 4936 1 1 51 TYR H H -10.543 14.684 8.940 1.00 . A A . 51 TYR H 1 1
3 4937 1 1 51 TYR HA H -10.527 12.726 6.732 1.00 . A A . 51 TYR HA 1 1
3 4938 1 1 51 TYR HB2 H -8.300 14.586 7.601 1.00 . A A . 51 TYR HB2 1 1
3 4939 1 1 51 TYR HB3 H -8.577 13.897 5.990 1.00 . A A . 51 TYR HB3 1 1
3 4940 1 1 51 TYR HD1 H -10.925 14.594 4.893 1.00 . A A . 51 TYR HD1 1 1
3 4941 1 1 51 TYR HD2 H -8.831 16.786 7.967 1.00 . A A . 51 TYR HD2 1 1
3 4942 1 1 51 TYR HE1 H -12.168 16.658 4.282 1.00 . A A . 51 TYR HE1 1 1
3 4943 1 1 51 TYR HE2 H -10.078 18.850 7.347 1.00 . A A . 51 TYR HE2 1 1
3 4944 1 1 51 TYR HH H -12.143 19.512 6.308 1.00 . A A . 51 TYR HH 1 1
3 4945 1 1 51 TYR N N -10.755 13.766 8.566 1.00 . A A . 51 TYR N 1 1
3 4946 1 1 51 TYR O O -8.602 11.154 7.344 1.00 . A A . 51 TYR O 1 1
3 4947 1 1 51 TYR OH O -11.987 18.971 5.513 1.00 . A A . 51 TYR OH 1 1
3 4948 1 1 52 LYS C C -8.642 9.667 9.994 1.00 . A A . 52 LYS C 1 1
3 4949 1 1 52 LYS CA C -7.973 11.044 10.107 1.00 . A A . 52 LYS CA 1 1
3 4950 1 1 52 LYS CB C -7.820 11.471 11.582 1.00 . A A . 52 LYS CB 1 1
3 4951 1 1 52 LYS CD C -9.900 10.632 12.945 1.00 . A A . 52 LYS CD 1 1
3 4952 1 1 52 LYS CE C -9.673 10.489 14.456 1.00 . A A . 52 LYS CE 1 1
3 4953 1 1 52 LYS CG C -9.143 11.813 12.305 1.00 . A A . 52 LYS CG 1 1
3 4954 1 1 52 LYS H H -8.991 12.925 9.867 1.00 . A A . 52 LYS H 1 1
3 4955 1 1 52 LYS HA H -6.977 10.945 9.666 1.00 . A A . 52 LYS HA 1 1
3 4956 1 1 52 LYS HB2 H -7.291 10.694 12.136 1.00 . A A . 52 LYS HB2 1 1
3 4957 1 1 52 LYS HB3 H -7.194 12.364 11.598 1.00 . A A . 52 LYS HB3 1 1
3 4958 1 1 52 LYS HD2 H -10.970 10.763 12.757 1.00 . A A . 52 LYS HD2 1 1
3 4959 1 1 52 LYS HD3 H -9.598 9.694 12.484 1.00 . A A . 52 LYS HD3 1 1
3 4960 1 1 52 LYS HE2 H -10.107 9.536 14.774 1.00 . A A . 52 LYS HE2 1 1
3 4961 1 1 52 LYS HE3 H -8.598 10.446 14.656 1.00 . A A . 52 LYS HE3 1 1
3 4962 1 1 52 LYS HG2 H -8.915 12.544 13.078 1.00 . A A . 52 LYS HG2 1 1
3 4963 1 1 52 LYS HG3 H -9.819 12.301 11.603 1.00 . A A . 52 LYS HG3 1 1
3 4964 1 1 52 LYS HZ1 H -10.238 11.431 16.219 1.00 . A A . 52 LYS HZ1 1 1
3 4965 1 1 52 LYS HZ2 H -11.285 11.691 14.991 1.00 . A A . 52 LYS HZ2 1 1
3 4966 1 1 52 LYS HZ3 H -9.857 12.482 15.033 1.00 . A A . 52 LYS HZ3 1 1
3 4967 1 1 52 LYS N N -8.675 12.108 9.364 1.00 . A A . 52 LYS N 1 1
3 4968 1 1 52 LYS NZ N -10.304 11.596 15.224 1.00 . A A . 52 LYS NZ 1 1
3 4969 1 1 52 LYS O O -7.957 8.644 9.964 1.00 . A A . 52 LYS O 1 1
3 4970 1 1 53 ALA C C -10.394 7.736 8.352 1.00 . A A . 53 ALA C 1 1
3 4971 1 1 53 ALA CA C -10.730 8.391 9.701 1.00 . A A . 53 ALA CA 1 1
3 4972 1 1 53 ALA CB C -12.228 8.691 9.818 1.00 . A A . 53 ALA CB 1 1
3 4973 1 1 53 ALA H H -10.469 10.512 9.938 1.00 . A A . 53 ALA H 1 1
3 4974 1 1 53 ALA HA H -10.460 7.688 10.490 1.00 . A A . 53 ALA HA 1 1
3 4975 1 1 53 ALA HB1 H -12.792 7.762 9.731 1.00 . A A . 53 ALA HB1 1 1
3 4976 1 1 53 ALA HB2 H -12.442 9.145 10.786 1.00 . A A . 53 ALA HB2 1 1
3 4977 1 1 53 ALA HB3 H -12.540 9.366 9.021 1.00 . A A . 53 ALA HB3 1 1
3 4978 1 1 53 ALA N N -9.975 9.631 9.894 1.00 . A A . 53 ALA N 1 1
3 4979 1 1 53 ALA O O -10.324 6.513 8.242 1.00 . A A . 53 ALA O 1 1
3 4980 1 1 54 LYS C C -8.238 7.384 6.175 1.00 . A A . 54 LYS C 1 1
3 4981 1 1 54 LYS CA C -9.610 8.065 6.040 1.00 . A A . 54 LYS CA 1 1
3 4982 1 1 54 LYS CB C -9.575 9.238 5.040 1.00 . A A . 54 LYS CB 1 1
3 4983 1 1 54 LYS CD C -11.671 9.972 3.764 1.00 . A A . 54 LYS CD 1 1
3 4984 1 1 54 LYS CE C -12.149 10.185 2.319 1.00 . A A . 54 LYS CE 1 1
3 4985 1 1 54 LYS CG C -10.433 9.050 3.780 1.00 . A A . 54 LYS CG 1 1
3 4986 1 1 54 LYS H H -10.138 9.543 7.494 1.00 . A A . 54 LYS H 1 1
3 4987 1 1 54 LYS HA H -10.304 7.281 5.714 1.00 . A A . 54 LYS HA 1 1
3 4988 1 1 54 LYS HB2 H -9.893 10.154 5.532 1.00 . A A . 54 LYS HB2 1 1
3 4989 1 1 54 LYS HB3 H -8.546 9.417 4.728 1.00 . A A . 54 LYS HB3 1 1
3 4990 1 1 54 LYS HD2 H -12.453 9.510 4.368 1.00 . A A . 54 LYS HD2 1 1
3 4991 1 1 54 LYS HD3 H -11.431 10.950 4.199 1.00 . A A . 54 LYS HD3 1 1
3 4992 1 1 54 LYS HE2 H -11.667 11.088 1.930 1.00 . A A . 54 LYS HE2 1 1
3 4993 1 1 54 LYS HE3 H -11.803 9.349 1.703 1.00 . A A . 54 LYS HE3 1 1
3 4994 1 1 54 LYS HG2 H -9.801 9.278 2.926 1.00 . A A . 54 LYS HG2 1 1
3 4995 1 1 54 LYS HG3 H -10.752 8.012 3.677 1.00 . A A . 54 LYS HG3 1 1
3 4996 1 1 54 LYS HZ1 H -14.081 9.444 2.472 1.00 . A A . 54 LYS HZ1 1 1
3 4997 1 1 54 LYS HZ2 H -13.904 10.521 1.265 1.00 . A A . 54 LYS HZ2 1 1
3 4998 1 1 54 LYS HZ3 H -13.982 11.044 2.811 1.00 . A A . 54 LYS HZ3 1 1
3 4999 1 1 54 LYS N N -10.104 8.545 7.329 1.00 . A A . 54 LYS N 1 1
3 5000 1 1 54 LYS NZ N -13.626 10.309 2.214 1.00 . A A . 54 LYS NZ 1 1
3 5001 1 1 54 LYS O O -8.059 6.320 5.596 1.00 . A A . 54 LYS O 1 1
3 5002 1 1 55 PHE C C -6.188 5.912 8.015 1.00 . A A . 55 PHE C 1 1
3 5003 1 1 55 PHE CA C -6.037 7.252 7.289 1.00 . A A . 55 PHE CA 1 1
3 5004 1 1 55 PHE CB C -5.110 8.214 8.051 1.00 . A A . 55 PHE CB 1 1
3 5005 1 1 55 PHE CD1 C -3.075 6.740 7.612 1.00 . A A . 55 PHE CD1 1 1
3 5006 1 1 55 PHE CD2 C -3.210 7.959 9.706 1.00 . A A . 55 PHE CD2 1 1
3 5007 1 1 55 PHE CE1 C -1.846 6.181 8.002 1.00 . A A . 55 PHE CE1 1 1
3 5008 1 1 55 PHE CE2 C -1.978 7.405 10.102 1.00 . A A . 55 PHE CE2 1 1
3 5009 1 1 55 PHE CG C -3.769 7.624 8.460 1.00 . A A . 55 PHE CG 1 1
3 5010 1 1 55 PHE CZ C -1.297 6.515 9.252 1.00 . A A . 55 PHE CZ 1 1
3 5011 1 1 55 PHE H H -7.501 8.793 7.432 1.00 . A A . 55 PHE H 1 1
3 5012 1 1 55 PHE HA H -5.572 7.010 6.344 1.00 . A A . 55 PHE HA 1 1
3 5013 1 1 55 PHE HB2 H -4.928 9.094 7.435 1.00 . A A . 55 PHE HB2 1 1
3 5014 1 1 55 PHE HB3 H -5.620 8.554 8.950 1.00 . A A . 55 PHE HB3 1 1
3 5015 1 1 55 PHE HD1 H -3.493 6.494 6.649 1.00 . A A . 55 PHE HD1 1 1
3 5016 1 1 55 PHE HD2 H -3.737 8.645 10.355 1.00 . A A . 55 PHE HD2 1 1
3 5017 1 1 55 PHE HE1 H -1.327 5.502 7.338 1.00 . A A . 55 PHE HE1 1 1
3 5018 1 1 55 PHE HE2 H -1.552 7.665 11.063 1.00 . A A . 55 PHE HE2 1 1
3 5019 1 1 55 PHE HZ H -0.348 6.093 9.555 1.00 . A A . 55 PHE HZ 1 1
3 5020 1 1 55 PHE N N -7.320 7.901 7.002 1.00 . A A . 55 PHE N 1 1
3 5021 1 1 55 PHE O O -5.675 4.883 7.557 1.00 . A A . 55 PHE O 1 1
3 5022 1 1 56 GLU C C -7.769 3.567 9.132 1.00 . A A . 56 GLU C 1 1
3 5023 1 1 56 GLU CA C -7.080 4.684 9.942 1.00 . A A . 56 GLU CA 1 1
3 5024 1 1 56 GLU CB C -7.794 5.031 11.261 1.00 . A A . 56 GLU CB 1 1
3 5025 1 1 56 GLU CD C -9.974 3.638 11.447 1.00 . A A . 56 GLU CD 1 1
3 5026 1 1 56 GLU CG C -9.334 5.031 11.241 1.00 . A A . 56 GLU CG 1 1
3 5027 1 1 56 GLU H H -7.271 6.791 9.472 1.00 . A A . 56 GLU H 1 1
3 5028 1 1 56 GLU HA H -6.083 4.317 10.205 1.00 . A A . 56 GLU HA 1 1
3 5029 1 1 56 GLU HB2 H -7.440 4.354 12.036 1.00 . A A . 56 GLU HB2 1 1
3 5030 1 1 56 GLU HB3 H -7.472 6.030 11.556 1.00 . A A . 56 GLU HB3 1 1
3 5031 1 1 56 GLU HG2 H -9.686 5.694 12.034 1.00 . A A . 56 GLU HG2 1 1
3 5032 1 1 56 GLU HG3 H -9.668 5.456 10.294 1.00 . A A . 56 GLU HG3 1 1
3 5033 1 1 56 GLU N N -6.898 5.904 9.144 1.00 . A A . 56 GLU N 1 1
3 5034 1 1 56 GLU O O -7.354 2.406 9.185 1.00 . A A . 56 GLU O 1 1
3 5035 1 1 56 GLU OE1 O -9.483 2.840 12.282 1.00 . A A . 56 GLU OE1 1 1
3 5036 1 1 56 GLU OE2 O -11.008 3.348 10.801 1.00 . A A . 56 GLU OE2 1 1
3 5037 1 1 57 THR C C -8.683 2.536 6.255 1.00 . A A . 57 THR C 1 1
3 5038 1 1 57 THR CA C -9.513 2.992 7.461 1.00 . A A . 57 THR CA 1 1
3 5039 1 1 57 THR CB C -10.880 3.578 7.050 1.00 . A A . 57 THR CB 1 1
3 5040 1 1 57 THR CG2 C -10.911 4.358 5.746 1.00 . A A . 57 THR CG2 1 1
3 5041 1 1 57 THR H H -9.085 4.895 8.386 1.00 . A A . 57 THR H 1 1
3 5042 1 1 57 THR HA H -9.714 2.097 8.053 1.00 . A A . 57 THR HA 1 1
3 5043 1 1 57 THR HB H -11.202 4.289 7.811 1.00 . A A . 57 THR HB 1 1
3 5044 1 1 57 THR HG1 H -12.714 2.944 6.979 1.00 . A A . 57 THR HG1 1 1
3 5045 1 1 57 THR HG21 H -10.687 3.715 4.896 1.00 . A A . 57 THR HG21 1 1
3 5046 1 1 57 THR HG22 H -10.176 5.147 5.829 1.00 . A A . 57 THR HG22 1 1
3 5047 1 1 57 THR HG23 H -11.891 4.813 5.619 1.00 . A A . 57 THR HG23 1 1
3 5048 1 1 57 THR N N -8.778 3.927 8.328 1.00 . A A . 57 THR N 1 1
3 5049 1 1 57 THR O O -8.704 1.354 5.902 1.00 . A A . 57 THR O 1 1
3 5050 1 1 57 THR OG1 O -11.829 2.538 6.949 1.00 . A A . 57 THR OG1 1 1
3 5051 1 1 58 PHE C C -5.969 2.025 5.002 1.00 . A A . 58 PHE C 1 1
3 5052 1 1 58 PHE CA C -6.944 3.120 4.584 1.00 . A A . 58 PHE CA 1 1
3 5053 1 1 58 PHE CB C -6.163 4.365 4.147 1.00 . A A . 58 PHE CB 1 1
3 5054 1 1 58 PHE CD1 C -4.735 3.268 2.364 1.00 . A A . 58 PHE CD1 1 1
3 5055 1 1 58 PHE CD2 C -3.632 4.453 4.174 1.00 . A A . 58 PHE CD2 1 1
3 5056 1 1 58 PHE CE1 C -3.481 2.926 1.843 1.00 . A A . 58 PHE CE1 1 1
3 5057 1 1 58 PHE CE2 C -2.378 4.096 3.656 1.00 . A A . 58 PHE CE2 1 1
3 5058 1 1 58 PHE CG C -4.814 4.045 3.531 1.00 . A A . 58 PHE CG 1 1
3 5059 1 1 58 PHE CZ C -2.300 3.329 2.484 1.00 . A A . 58 PHE CZ 1 1
3 5060 1 1 58 PHE H H -7.927 4.401 5.964 1.00 . A A . 58 PHE H 1 1
3 5061 1 1 58 PHE HA H -7.500 2.750 3.722 1.00 . A A . 58 PHE HA 1 1
3 5062 1 1 58 PHE HB2 H -6.764 4.936 3.438 1.00 . A A . 58 PHE HB2 1 1
3 5063 1 1 58 PHE HB3 H -5.984 4.991 5.017 1.00 . A A . 58 PHE HB3 1 1
3 5064 1 1 58 PHE HD1 H -5.636 2.925 1.872 1.00 . A A . 58 PHE HD1 1 1
3 5065 1 1 58 PHE HD2 H -3.687 5.039 5.077 1.00 . A A . 58 PHE HD2 1 1
3 5066 1 1 58 PHE HE1 H -3.432 2.314 0.965 1.00 . A A . 58 PHE HE1 1 1
3 5067 1 1 58 PHE HE2 H -1.483 4.412 4.165 1.00 . A A . 58 PHE HE2 1 1
3 5068 1 1 58 PHE HZ H -1.342 3.042 2.076 1.00 . A A . 58 PHE HZ 1 1
3 5069 1 1 58 PHE N N -7.888 3.435 5.657 1.00 . A A . 58 PHE N 1 1
3 5070 1 1 58 PHE O O -5.818 1.058 4.259 1.00 . A A . 58 PHE O 1 1
3 5071 1 1 59 LYS C C -4.873 -0.254 6.557 1.00 . A A . 59 LYS C 1 1
3 5072 1 1 59 LYS CA C -4.318 1.180 6.631 1.00 . A A . 59 LYS CA 1 1
3 5073 1 1 59 LYS CB C -3.827 1.569 8.037 1.00 . A A . 59 LYS CB 1 1
3 5074 1 1 59 LYS CD C -2.146 1.008 9.875 1.00 . A A . 59 LYS CD 1 1
3 5075 1 1 59 LYS CE C -1.682 2.415 10.280 1.00 . A A . 59 LYS CE 1 1
3 5076 1 1 59 LYS CG C -2.500 0.870 8.385 1.00 . A A . 59 LYS CG 1 1
3 5077 1 1 59 LYS H H -5.474 3.019 6.689 1.00 . A A . 59 LYS H 1 1
3 5078 1 1 59 LYS HA H -3.468 1.224 5.947 1.00 . A A . 59 LYS HA 1 1
3 5079 1 1 59 LYS HB2 H -3.671 2.650 8.080 1.00 . A A . 59 LYS HB2 1 1
3 5080 1 1 59 LYS HB3 H -4.591 1.305 8.769 1.00 . A A . 59 LYS HB3 1 1
3 5081 1 1 59 LYS HD2 H -3.027 0.747 10.466 1.00 . A A . 59 LYS HD2 1 1
3 5082 1 1 59 LYS HD3 H -1.369 0.282 10.124 1.00 . A A . 59 LYS HD3 1 1
3 5083 1 1 59 LYS HE2 H -2.240 3.164 9.711 1.00 . A A . 59 LYS HE2 1 1
3 5084 1 1 59 LYS HE3 H -1.931 2.565 11.336 1.00 . A A . 59 LYS HE3 1 1
3 5085 1 1 59 LYS HG2 H -2.587 -0.193 8.159 1.00 . A A . 59 LYS HG2 1 1
3 5086 1 1 59 LYS HG3 H -1.697 1.284 7.773 1.00 . A A . 59 LYS HG3 1 1
3 5087 1 1 59 LYS HZ1 H 0.308 1.899 10.598 1.00 . A A . 59 LYS HZ1 1 1
3 5088 1 1 59 LYS HZ2 H 0.087 3.501 10.423 1.00 . A A . 59 LYS HZ2 1 1
3 5089 1 1 59 LYS HZ3 H 0.043 2.526 9.111 1.00 . A A . 59 LYS HZ3 1 1
3 5090 1 1 59 LYS N N -5.315 2.159 6.167 1.00 . A A . 59 LYS N 1 1
3 5091 1 1 59 LYS NZ N -0.216 2.597 10.086 1.00 . A A . 59 LYS NZ 1 1
3 5092 1 1 59 LYS O O -4.262 -1.120 5.932 1.00 . A A . 59 LYS O 1 1
3 5093 1 1 60 LYS C C -7.181 -2.136 5.565 1.00 . A A . 60 LYS C 1 1
3 5094 1 1 60 LYS CA C -6.845 -1.730 7.004 1.00 . A A . 60 LYS CA 1 1
3 5095 1 1 60 LYS CB C -8.122 -1.639 7.852 1.00 . A A . 60 LYS CB 1 1
3 5096 1 1 60 LYS CD C -9.122 -1.761 10.156 1.00 . A A . 60 LYS CD 1 1
3 5097 1 1 60 LYS CE C -8.829 -1.924 11.651 1.00 . A A . 60 LYS CE 1 1
3 5098 1 1 60 LYS CG C -7.818 -1.784 9.350 1.00 . A A . 60 LYS CG 1 1
3 5099 1 1 60 LYS H H -6.489 0.325 7.564 1.00 . A A . 60 LYS H 1 1
3 5100 1 1 60 LYS HA H -6.231 -2.541 7.393 1.00 . A A . 60 LYS HA 1 1
3 5101 1 1 60 LYS HB2 H -8.625 -0.688 7.669 1.00 . A A . 60 LYS HB2 1 1
3 5102 1 1 60 LYS HB3 H -8.796 -2.446 7.559 1.00 . A A . 60 LYS HB3 1 1
3 5103 1 1 60 LYS HD2 H -9.635 -0.813 9.987 1.00 . A A . 60 LYS HD2 1 1
3 5104 1 1 60 LYS HD3 H -9.762 -2.579 9.819 1.00 . A A . 60 LYS HD3 1 1
3 5105 1 1 60 LYS HE2 H -8.186 -2.798 11.794 1.00 . A A . 60 LYS HE2 1 1
3 5106 1 1 60 LYS HE3 H -8.279 -1.042 11.998 1.00 . A A . 60 LYS HE3 1 1
3 5107 1 1 60 LYS HG2 H -7.311 -2.737 9.520 1.00 . A A . 60 LYS HG2 1 1
3 5108 1 1 60 LYS HG3 H -7.168 -0.973 9.677 1.00 . A A . 60 LYS HG3 1 1
3 5109 1 1 60 LYS HZ1 H -9.890 -2.126 13.425 1.00 . A A . 60 LYS HZ1 1 1
3 5110 1 1 60 LYS HZ2 H -10.562 -2.939 12.181 1.00 . A A . 60 LYS HZ2 1 1
3 5111 1 1 60 LYS HZ3 H -10.715 -1.313 12.274 1.00 . A A . 60 LYS HZ3 1 1
3 5112 1 1 60 LYS N N -6.076 -0.474 7.103 1.00 . A A . 60 LYS N 1 1
3 5113 1 1 60 LYS NZ N -10.082 -2.086 12.433 1.00 . A A . 60 LYS NZ 1 1
3 5114 1 1 60 LYS O O -6.858 -3.254 5.168 1.00 . A A . 60 LYS O 1 1
3 5115 1 1 61 GLU C C -6.934 -1.969 2.549 1.00 . A A . 61 GLU C 1 1
3 5116 1 1 61 GLU CA C -8.154 -1.514 3.367 1.00 . A A . 61 GLU CA 1 1
3 5117 1 1 61 GLU CB C -8.823 -0.263 2.762 1.00 . A A . 61 GLU CB 1 1
3 5118 1 1 61 GLU CD C -10.332 0.275 0.758 1.00 . A A . 61 GLU CD 1 1
3 5119 1 1 61 GLU CG C -9.000 -0.338 1.233 1.00 . A A . 61 GLU CG 1 1
3 5120 1 1 61 GLU H H -8.038 -0.357 5.184 1.00 . A A . 61 GLU H 1 1
3 5121 1 1 61 GLU HA H -8.880 -2.327 3.327 1.00 . A A . 61 GLU HA 1 1
3 5122 1 1 61 GLU HB2 H -9.799 -0.147 3.236 1.00 . A A . 61 GLU HB2 1 1
3 5123 1 1 61 GLU HB3 H -8.230 0.621 2.994 1.00 . A A . 61 GLU HB3 1 1
3 5124 1 1 61 GLU HG2 H -8.157 0.167 0.746 1.00 . A A . 61 GLU HG2 1 1
3 5125 1 1 61 GLU HG3 H -8.964 -1.382 0.918 1.00 . A A . 61 GLU HG3 1 1
3 5126 1 1 61 GLU N N -7.811 -1.260 4.779 1.00 . A A . 61 GLU N 1 1
3 5127 1 1 61 GLU O O -6.987 -2.972 1.836 1.00 . A A . 61 GLU O 1 1
3 5128 1 1 61 GLU OE1 O -10.579 1.483 0.990 1.00 . A A . 61 GLU OE1 1 1
3 5129 1 1 61 GLU OE2 O -11.134 -0.455 0.124 1.00 . A A . 61 GLU OE2 1 1
3 5130 1 1 62 MET C C -4.004 -2.938 2.461 1.00 . A A . 62 MET C 1 1
3 5131 1 1 62 MET CA C -4.548 -1.583 2.039 1.00 . A A . 62 MET CA 1 1
3 5132 1 1 62 MET CB C -3.558 -0.459 2.339 1.00 . A A . 62 MET CB 1 1
3 5133 1 1 62 MET CE C 0.382 -0.922 1.052 1.00 . A A . 62 MET CE 1 1
3 5134 1 1 62 MET CG C -2.286 -0.506 1.491 1.00 . A A . 62 MET CG 1 1
3 5135 1 1 62 MET H H -5.852 -0.455 3.297 1.00 . A A . 62 MET H 1 1
3 5136 1 1 62 MET HA H -4.735 -1.642 0.971 1.00 . A A . 62 MET HA 1 1
3 5137 1 1 62 MET HB2 H -4.076 0.465 2.114 1.00 . A A . 62 MET HB2 1 1
3 5138 1 1 62 MET HB3 H -3.293 -0.445 3.396 1.00 . A A . 62 MET HB3 1 1
3 5139 1 1 62 MET HE1 H 0.075 -0.742 0.021 1.00 . A A . 62 MET HE1 1 1
3 5140 1 1 62 MET HE2 H 0.665 0.026 1.510 1.00 . A A . 62 MET HE2 1 1
3 5141 1 1 62 MET HE3 H 1.240 -1.593 1.058 1.00 . A A . 62 MET HE3 1 1
3 5142 1 1 62 MET HG2 H -2.562 -0.736 0.462 1.00 . A A . 62 MET HG2 1 1
3 5143 1 1 62 MET HG3 H -1.853 0.493 1.517 1.00 . A A . 62 MET HG3 1 1
3 5144 1 1 62 MET N N -5.813 -1.268 2.688 1.00 . A A . 62 MET N 1 1
3 5145 1 1 62 MET O O -3.758 -3.779 1.595 1.00 . A A . 62 MET O 1 1
3 5146 1 1 62 MET SD S -0.986 -1.661 1.991 1.00 . A A . 62 MET SD 1 1
3 5147 1 1 63 LYS C C -4.390 -5.626 3.777 1.00 . A A . 63 LYS C 1 1
3 5148 1 1 63 LYS CA C -3.486 -4.503 4.288 1.00 . A A . 63 LYS CA 1 1
3 5149 1 1 63 LYS CB C -3.421 -4.511 5.824 1.00 . A A . 63 LYS CB 1 1
3 5150 1 1 63 LYS CD C -1.735 -4.216 7.746 1.00 . A A . 63 LYS CD 1 1
3 5151 1 1 63 LYS CE C -0.275 -4.683 7.680 1.00 . A A . 63 LYS CE 1 1
3 5152 1 1 63 LYS CG C -2.187 -3.752 6.348 1.00 . A A . 63 LYS CG 1 1
3 5153 1 1 63 LYS H H -4.096 -2.426 4.414 1.00 . A A . 63 LYS H 1 1
3 5154 1 1 63 LYS HA H -2.496 -4.738 3.903 1.00 . A A . 63 LYS HA 1 1
3 5155 1 1 63 LYS HB2 H -4.331 -4.083 6.249 1.00 . A A . 63 LYS HB2 1 1
3 5156 1 1 63 LYS HB3 H -3.351 -5.552 6.143 1.00 . A A . 63 LYS HB3 1 1
3 5157 1 1 63 LYS HD2 H -1.829 -3.385 8.447 1.00 . A A . 63 LYS HD2 1 1
3 5158 1 1 63 LYS HD3 H -2.359 -5.039 8.100 1.00 . A A . 63 LYS HD3 1 1
3 5159 1 1 63 LYS HE2 H -0.225 -5.537 6.997 1.00 . A A . 63 LYS HE2 1 1
3 5160 1 1 63 LYS HE3 H 0.335 -3.883 7.250 1.00 . A A . 63 LYS HE3 1 1
3 5161 1 1 63 LYS HG2 H -1.367 -3.885 5.640 1.00 . A A . 63 LYS HG2 1 1
3 5162 1 1 63 LYS HG3 H -2.401 -2.686 6.388 1.00 . A A . 63 LYS HG3 1 1
3 5163 1 1 63 LYS HZ1 H 0.923 -4.392 9.359 1.00 . A A . 63 LYS HZ1 1 1
3 5164 1 1 63 LYS HZ2 H 0.737 -5.958 8.970 1.00 . A A . 63 LYS HZ2 1 1
3 5165 1 1 63 LYS HZ3 H -0.477 -5.150 9.703 1.00 . A A . 63 LYS HZ3 1 1
3 5166 1 1 63 LYS N N -3.880 -3.184 3.771 1.00 . A A . 63 LYS N 1 1
3 5167 1 1 63 LYS NZ N 0.256 -5.070 9.013 1.00 . A A . 63 LYS NZ 1 1
3 5168 1 1 63 LYS O O -3.885 -6.715 3.499 1.00 . A A . 63 LYS O 1 1
3 5169 1 1 64 ALA C C -6.367 -6.654 1.564 1.00 . A A . 64 ALA C 1 1
3 5170 1 1 64 ALA CA C -6.620 -6.368 3.055 1.00 . A A . 64 ALA CA 1 1
3 5171 1 1 64 ALA CB C -8.075 -5.900 3.320 1.00 . A A . 64 ALA CB 1 1
3 5172 1 1 64 ALA H H -6.004 -4.434 3.755 1.00 . A A . 64 ALA H 1 1
3 5173 1 1 64 ALA HA H -6.476 -7.291 3.589 1.00 . A A . 64 ALA HA 1 1
3 5174 1 1 64 ALA HB1 H -8.311 -6.073 4.367 1.00 . A A . 64 ALA HB1 1 1
3 5175 1 1 64 ALA HB2 H -8.185 -4.847 3.095 1.00 . A A . 64 ALA HB2 1 1
3 5176 1 1 64 ALA HB3 H -8.754 -6.476 2.701 1.00 . A A . 64 ALA HB3 1 1
3 5177 1 1 64 ALA N N -5.693 -5.374 3.584 1.00 . A A . 64 ALA N 1 1
3 5178 1 1 64 ALA O O -6.175 -7.817 1.195 1.00 . A A . 64 ALA O 1 1
3 5179 1 1 65 LYS C C -4.650 -6.408 -0.946 1.00 . A A . 65 LYS C 1 1
3 5180 1 1 65 LYS CA C -6.012 -5.752 -0.718 1.00 . A A . 65 LYS CA 1 1
3 5181 1 1 65 LYS CB C -6.083 -4.396 -1.443 1.00 . A A . 65 LYS CB 1 1
3 5182 1 1 65 LYS CD C -7.490 -2.569 -2.455 1.00 . A A . 65 LYS CD 1 1
3 5183 1 1 65 LYS CE C -8.648 -1.591 -2.213 1.00 . A A . 65 LYS CE 1 1
3 5184 1 1 65 LYS CG C -7.504 -3.811 -1.546 1.00 . A A . 65 LYS CG 1 1
3 5185 1 1 65 LYS H H -6.417 -4.687 1.119 1.00 . A A . 65 LYS H 1 1
3 5186 1 1 65 LYS HA H -6.750 -6.419 -1.165 1.00 . A A . 65 LYS HA 1 1
3 5187 1 1 65 LYS HB2 H -5.436 -3.679 -0.933 1.00 . A A . 65 LYS HB2 1 1
3 5188 1 1 65 LYS HB3 H -5.701 -4.534 -2.456 1.00 . A A . 65 LYS HB3 1 1
3 5189 1 1 65 LYS HD2 H -6.567 -2.015 -2.272 1.00 . A A . 65 LYS HD2 1 1
3 5190 1 1 65 LYS HD3 H -7.481 -2.884 -3.500 1.00 . A A . 65 LYS HD3 1 1
3 5191 1 1 65 LYS HE2 H -8.688 -1.352 -1.149 1.00 . A A . 65 LYS HE2 1 1
3 5192 1 1 65 LYS HE3 H -8.418 -0.664 -2.747 1.00 . A A . 65 LYS HE3 1 1
3 5193 1 1 65 LYS HG2 H -8.181 -4.558 -1.965 1.00 . A A . 65 LYS HG2 1 1
3 5194 1 1 65 LYS HG3 H -7.856 -3.539 -0.553 1.00 . A A . 65 LYS HG3 1 1
3 5195 1 1 65 LYS HZ1 H -10.663 -1.371 -2.630 1.00 . A A . 65 LYS HZ1 1 1
3 5196 1 1 65 LYS HZ2 H -10.298 -2.856 -2.079 1.00 . A A . 65 LYS HZ2 1 1
3 5197 1 1 65 LYS HZ3 H -9.926 -2.439 -3.622 1.00 . A A . 65 LYS HZ3 1 1
3 5198 1 1 65 LYS N N -6.310 -5.613 0.717 1.00 . A A . 65 LYS N 1 1
3 5199 1 1 65 LYS NZ N -9.966 -2.105 -2.669 1.00 . A A . 65 LYS NZ 1 1
3 5200 1 1 65 LYS O O -4.557 -7.351 -1.725 1.00 . A A . 65 LYS O 1 1
3 5201 1 1 66 GLU C C -2.224 -7.973 0.150 1.00 . A A . 66 GLU C 1 1
3 5202 1 1 66 GLU CA C -2.262 -6.502 -0.300 1.00 . A A . 66 GLU CA 1 1
3 5203 1 1 66 GLU CB C -1.306 -5.594 0.494 1.00 . A A . 66 GLU CB 1 1
3 5204 1 1 66 GLU CD C 1.211 -5.117 0.528 1.00 . A A . 66 GLU CD 1 1
3 5205 1 1 66 GLU CG C 0.103 -6.186 0.590 1.00 . A A . 66 GLU CG 1 1
3 5206 1 1 66 GLU H H -3.766 -5.179 0.393 1.00 . A A . 66 GLU H 1 1
3 5207 1 1 66 GLU HA H -1.927 -6.489 -1.339 1.00 . A A . 66 GLU HA 1 1
3 5208 1 1 66 GLU HB2 H -1.260 -4.626 -0.006 1.00 . A A . 66 GLU HB2 1 1
3 5209 1 1 66 GLU HB3 H -1.688 -5.444 1.505 1.00 . A A . 66 GLU HB3 1 1
3 5210 1 1 66 GLU HG2 H 0.154 -6.729 1.529 1.00 . A A . 66 GLU HG2 1 1
3 5211 1 1 66 GLU HG3 H 0.251 -6.901 -0.218 1.00 . A A . 66 GLU HG3 1 1
3 5212 1 1 66 GLU N N -3.611 -5.947 -0.248 1.00 . A A . 66 GLU N 1 1
3 5213 1 1 66 GLU O O -1.712 -8.801 -0.597 1.00 . A A . 66 GLU O 1 1
3 5214 1 1 66 GLU OE1 O 1.644 -4.766 -0.597 1.00 . A A . 66 GLU OE1 1 1
3 5215 1 1 66 GLU OE2 O 1.678 -4.653 1.595 1.00 . A A . 66 GLU OE2 1 1
3 5216 1 1 67 ALA C C -3.540 -10.663 0.781 1.00 . A A . 67 ALA C 1 1
3 5217 1 1 67 ALA CA C -2.846 -9.718 1.782 1.00 . A A . 67 ALA CA 1 1
3 5218 1 1 67 ALA CB C -3.540 -9.767 3.148 1.00 . A A . 67 ALA CB 1 1
3 5219 1 1 67 ALA H H -3.198 -7.614 1.903 1.00 . A A . 67 ALA H 1 1
3 5220 1 1 67 ALA HA H -1.825 -10.080 1.910 1.00 . A A . 67 ALA HA 1 1
3 5221 1 1 67 ALA HB1 H -3.607 -10.802 3.484 1.00 . A A . 67 ALA HB1 1 1
3 5222 1 1 67 ALA HB2 H -2.966 -9.194 3.877 1.00 . A A . 67 ALA HB2 1 1
3 5223 1 1 67 ALA HB3 H -4.547 -9.357 3.071 1.00 . A A . 67 ALA HB3 1 1
3 5224 1 1 67 ALA N N -2.789 -8.328 1.311 1.00 . A A . 67 ALA N 1 1
3 5225 1 1 67 ALA O O -2.997 -11.715 0.445 1.00 . A A . 67 ALA O 1 1
3 5226 1 1 68 GLU C C -4.731 -11.248 -2.024 1.00 . A A . 68 GLU C 1 1
3 5227 1 1 68 GLU CA C -5.488 -11.088 -0.691 1.00 . A A . 68 GLU CA 1 1
3 5228 1 1 68 GLU CB C -6.858 -10.439 -0.943 1.00 . A A . 68 GLU CB 1 1
3 5229 1 1 68 GLU CD C -9.155 -9.925 0.009 1.00 . A A . 68 GLU CD 1 1
3 5230 1 1 68 GLU CG C -7.826 -10.678 0.223 1.00 . A A . 68 GLU CG 1 1
3 5231 1 1 68 GLU H H -5.123 -9.418 0.615 1.00 . A A . 68 GLU H 1 1
3 5232 1 1 68 GLU HA H -5.644 -12.087 -0.285 1.00 . A A . 68 GLU HA 1 1
3 5233 1 1 68 GLU HB2 H -6.733 -9.367 -1.105 1.00 . A A . 68 GLU HB2 1 1
3 5234 1 1 68 GLU HB3 H -7.294 -10.872 -1.844 1.00 . A A . 68 GLU HB3 1 1
3 5235 1 1 68 GLU HG2 H -8.021 -11.751 0.299 1.00 . A A . 68 GLU HG2 1 1
3 5236 1 1 68 GLU HG3 H -7.359 -10.361 1.157 1.00 . A A . 68 GLU HG3 1 1
3 5237 1 1 68 GLU N N -4.728 -10.297 0.288 1.00 . A A . 68 GLU N 1 1
3 5238 1 1 68 GLU O O -4.564 -12.379 -2.512 1.00 . A A . 68 GLU O 1 1
3 5239 1 1 68 GLU OE1 O -9.970 -10.358 -0.843 1.00 . A A . 68 GLU OE1 1 1
3 5240 1 1 68 GLU OE2 O -9.412 -8.910 0.702 1.00 . A A . 68 GLU OE2 1 1
3 5241 1 1 69 LEU C C -2.199 -11.018 -3.643 1.00 . A A . 69 LEU C 1 1
3 5242 1 1 69 LEU CA C -3.441 -10.135 -3.807 1.00 . A A . 69 LEU CA 1 1
3 5243 1 1 69 LEU CB C -3.027 -8.665 -4.126 1.00 . A A . 69 LEU CB 1 1
3 5244 1 1 69 LEU CD1 C -3.078 -7.969 -6.563 1.00 . A A . 69 LEU CD1 1 1
3 5245 1 1 69 LEU CD2 C -1.037 -7.553 -5.205 1.00 . A A . 69 LEU CD2 1 1
3 5246 1 1 69 LEU CG C -2.209 -8.507 -5.428 1.00 . A A . 69 LEU CG 1 1
3 5247 1 1 69 LEU H H -4.427 -9.262 -2.125 1.00 . A A . 69 LEU H 1 1
3 5248 1 1 69 LEU HA H -4.016 -10.511 -4.629 1.00 . A A . 69 LEU HA 1 1
3 5249 1 1 69 LEU HB2 H -3.933 -8.059 -4.195 1.00 . A A . 69 LEU HB2 1 1
3 5250 1 1 69 LEU HB3 H -2.448 -8.290 -3.283 1.00 . A A . 69 LEU HB3 1 1
3 5251 1 1 69 LEU HD11 H -2.491 -7.920 -7.481 1.00 . A A . 69 LEU HD11 1 1
3 5252 1 1 69 LEU HD12 H -3.441 -6.971 -6.316 1.00 . A A . 69 LEU HD12 1 1
3 5253 1 1 69 LEU HD13 H -3.926 -8.634 -6.724 1.00 . A A . 69 LEU HD13 1 1
3 5254 1 1 69 LEU HD21 H -0.562 -7.311 -6.155 1.00 . A A . 69 LEU HD21 1 1
3 5255 1 1 69 LEU HD22 H -0.301 -8.031 -4.557 1.00 . A A . 69 LEU HD22 1 1
3 5256 1 1 69 LEU HD23 H -1.385 -6.633 -4.732 1.00 . A A . 69 LEU HD23 1 1
3 5257 1 1 69 LEU HG H -1.801 -9.466 -5.744 1.00 . A A . 69 LEU HG 1 1
3 5258 1 1 69 LEU N N -4.251 -10.136 -2.595 1.00 . A A . 69 LEU N 1 1
3 5259 1 1 69 LEU O O -1.970 -11.888 -4.475 1.00 . A A . 69 LEU O 1 1
3 5260 1 1 70 ALA C C -0.568 -13.122 -2.144 1.00 . A A . 70 ALA C 1 1
3 5261 1 1 70 ALA CA C -0.252 -11.618 -2.248 1.00 . A A . 70 ALA CA 1 1
3 5262 1 1 70 ALA CB C 0.389 -11.072 -0.971 1.00 . A A . 70 ALA CB 1 1
3 5263 1 1 70 ALA H H -1.715 -10.102 -1.919 1.00 . A A . 70 ALA H 1 1
3 5264 1 1 70 ALA HA H 0.465 -11.492 -3.058 1.00 . A A . 70 ALA HA 1 1
3 5265 1 1 70 ALA HB1 H -0.285 -11.211 -0.124 1.00 . A A . 70 ALA HB1 1 1
3 5266 1 1 70 ALA HB2 H 1.326 -11.596 -0.787 1.00 . A A . 70 ALA HB2 1 1
3 5267 1 1 70 ALA HB3 H 0.607 -10.010 -1.087 1.00 . A A . 70 ALA HB3 1 1
3 5268 1 1 70 ALA N N -1.438 -10.834 -2.561 1.00 . A A . 70 ALA N 1 1
3 5269 1 1 70 ALA O O 0.126 -13.922 -2.769 1.00 . A A . 70 ALA O 1 1
3 5270 1 1 71 LYS C C -2.328 -15.550 -2.751 1.00 . A A . 71 LYS C 1 1
3 5271 1 1 71 LYS CA C -2.064 -14.936 -1.368 1.00 . A A . 71 LYS CA 1 1
3 5272 1 1 71 LYS CB C -3.321 -15.039 -0.482 1.00 . A A . 71 LYS CB 1 1
3 5273 1 1 71 LYS CD C -3.110 -16.801 1.349 1.00 . A A . 71 LYS CD 1 1
3 5274 1 1 71 LYS CE C -3.506 -18.229 1.746 1.00 . A A . 71 LYS CE 1 1
3 5275 1 1 71 LYS CG C -3.642 -16.484 -0.056 1.00 . A A . 71 LYS CG 1 1
3 5276 1 1 71 LYS H H -2.148 -12.824 -0.919 1.00 . A A . 71 LYS H 1 1
3 5277 1 1 71 LYS HA H -1.264 -15.508 -0.906 1.00 . A A . 71 LYS HA 1 1
3 5278 1 1 71 LYS HB2 H -3.193 -14.424 0.411 1.00 . A A . 71 LYS HB2 1 1
3 5279 1 1 71 LYS HB3 H -4.179 -14.640 -1.028 1.00 . A A . 71 LYS HB3 1 1
3 5280 1 1 71 LYS HD2 H -2.025 -16.696 1.369 1.00 . A A . 71 LYS HD2 1 1
3 5281 1 1 71 LYS HD3 H -3.553 -16.098 2.058 1.00 . A A . 71 LYS HD3 1 1
3 5282 1 1 71 LYS HE2 H -4.588 -18.332 1.624 1.00 . A A . 71 LYS HE2 1 1
3 5283 1 1 71 LYS HE3 H -3.023 -18.937 1.066 1.00 . A A . 71 LYS HE3 1 1
3 5284 1 1 71 LYS HG2 H -4.726 -16.608 -0.051 1.00 . A A . 71 LYS HG2 1 1
3 5285 1 1 71 LYS HG3 H -3.226 -17.194 -0.772 1.00 . A A . 71 LYS HG3 1 1
3 5286 1 1 71 LYS HZ1 H -3.590 -19.372 3.478 1.00 . A A . 71 LYS HZ1 1 1
3 5287 1 1 71 LYS HZ2 H -3.398 -17.780 3.774 1.00 . A A . 71 LYS HZ2 1 1
3 5288 1 1 71 LYS HZ3 H -2.134 -18.672 3.246 1.00 . A A . 71 LYS HZ3 1 1
3 5289 1 1 71 LYS N N -1.642 -13.526 -1.450 1.00 . A A . 71 LYS N 1 1
3 5290 1 1 71 LYS NZ N -3.131 -18.531 3.153 1.00 . A A . 71 LYS NZ 1 1
3 5291 1 1 71 LYS O O -1.759 -16.591 -3.075 1.00 . A A . 71 LYS O 1 1
3 5292 1 1 72 ALA C C -2.072 -15.364 -5.828 1.00 . A A . 72 ALA C 1 1
3 5293 1 1 72 ALA CA C -3.359 -15.289 -4.982 1.00 . A A . 72 ALA CA 1 1
3 5294 1 1 72 ALA CB C -4.392 -14.336 -5.598 1.00 . A A . 72 ALA CB 1 1
3 5295 1 1 72 ALA H H -3.522 -14.006 -3.255 1.00 . A A . 72 ALA H 1 1
3 5296 1 1 72 ALA HA H -3.790 -16.292 -4.966 1.00 . A A . 72 ALA HA 1 1
3 5297 1 1 72 ALA HB1 H -4.112 -13.297 -5.415 1.00 . A A . 72 ALA HB1 1 1
3 5298 1 1 72 ALA HB2 H -4.450 -14.502 -6.676 1.00 . A A . 72 ALA HB2 1 1
3 5299 1 1 72 ALA HB3 H -5.373 -14.525 -5.160 1.00 . A A . 72 ALA HB3 1 1
3 5300 1 1 72 ALA N N -3.094 -14.860 -3.604 1.00 . A A . 72 ALA N 1 1
3 5301 1 1 72 ALA O O -1.811 -16.375 -6.489 1.00 . A A . 72 ALA O 1 1
3 5302 1 1 73 HIS C C 0.971 -15.339 -6.078 1.00 . A A . 73 HIS C 1 1
3 5303 1 1 73 HIS CA C 0.024 -14.206 -6.497 1.00 . A A . 73 HIS CA 1 1
3 5304 1 1 73 HIS CB C 0.629 -12.798 -6.316 1.00 . A A . 73 HIS CB 1 1
3 5305 1 1 73 HIS CD2 C 2.090 -12.877 -8.436 1.00 . A A . 73 HIS CD2 1 1
3 5306 1 1 73 HIS CE1 C 1.871 -10.778 -9.116 1.00 . A A . 73 HIS CE1 1 1
3 5307 1 1 73 HIS CG C 1.285 -12.220 -7.549 1.00 . A A . 73 HIS CG 1 1
3 5308 1 1 73 HIS H H -1.557 -13.517 -5.219 1.00 . A A . 73 HIS H 1 1
3 5309 1 1 73 HIS HA H -0.186 -14.348 -7.558 1.00 . A A . 73 HIS HA 1 1
3 5310 1 1 73 HIS HB2 H -0.157 -12.101 -6.048 1.00 . A A . 73 HIS HB2 1 1
3 5311 1 1 73 HIS HB3 H 1.342 -12.800 -5.494 1.00 . A A . 73 HIS HB3 1 1
3 5312 1 1 73 HIS HD1 H 0.612 -10.182 -7.528 1.00 . A A . 73 HIS HD1 1 1
3 5313 1 1 73 HIS HD2 H 2.381 -13.914 -8.380 1.00 . A A . 73 HIS HD2 1 1
3 5314 1 1 73 HIS HE1 H 1.964 -9.865 -9.699 1.00 . A A . 73 HIS HE1 1 1
3 5315 1 1 73 HIS HE2 H 3.053 -12.141 -10.210 1.00 . A A . 73 HIS HE2 1 1
3 5316 1 1 73 HIS N N -1.255 -14.304 -5.786 1.00 . A A . 73 HIS N 1 1
3 5317 1 1 73 HIS ND1 N 1.152 -10.911 -7.982 1.00 . A A . 73 HIS ND1 1 1
3 5318 1 1 73 HIS NE2 N 2.452 -11.961 -9.409 1.00 . A A . 73 HIS NE2 1 1
3 5319 1 1 73 HIS O O 1.437 -16.066 -6.945 1.00 . A A . 73 HIS O 1 1
3 5320 1 1 74 GLU C C 1.435 -18.063 -4.741 1.00 . A A . 74 GLU C 1 1
3 5321 1 1 74 GLU CA C 1.922 -16.703 -4.204 1.00 . A A . 74 GLU CA 1 1
3 5322 1 1 74 GLU CB C 1.813 -16.664 -2.665 1.00 . A A . 74 GLU CB 1 1
3 5323 1 1 74 GLU CD C 2.227 -18.134 -0.576 1.00 . A A . 74 GLU CD 1 1
3 5324 1 1 74 GLU CG C 2.678 -17.742 -1.998 1.00 . A A . 74 GLU CG 1 1
3 5325 1 1 74 GLU H H 0.788 -14.898 -4.129 1.00 . A A . 74 GLU H 1 1
3 5326 1 1 74 GLU HA H 2.972 -16.598 -4.470 1.00 . A A . 74 GLU HA 1 1
3 5327 1 1 74 GLU HB2 H 2.137 -15.691 -2.296 1.00 . A A . 74 GLU HB2 1 1
3 5328 1 1 74 GLU HB3 H 0.773 -16.818 -2.383 1.00 . A A . 74 GLU HB3 1 1
3 5329 1 1 74 GLU HG2 H 2.634 -18.643 -2.600 1.00 . A A . 74 GLU HG2 1 1
3 5330 1 1 74 GLU HG3 H 3.717 -17.411 -1.999 1.00 . A A . 74 GLU HG3 1 1
3 5331 1 1 74 GLU N N 1.176 -15.573 -4.780 1.00 . A A . 74 GLU N 1 1
3 5332 1 1 74 GLU O O 2.247 -18.891 -5.161 1.00 . A A . 74 GLU O 1 1
3 5333 1 1 74 GLU OE1 O 1.624 -17.312 0.152 1.00 . A A . 74 GLU OE1 1 1
3 5334 1 1 74 GLU OE2 O 2.474 -19.307 -0.202 1.00 . A A . 74 GLU OE2 1 1
3 5335 1 1 75 GLU C C -0.104 -19.809 -6.703 1.00 . A A . 75 GLU C 1 1
3 5336 1 1 75 GLU CA C -0.482 -19.549 -5.237 1.00 . A A . 75 GLU CA 1 1
3 5337 1 1 75 GLU CB C -2.015 -19.509 -5.079 1.00 . A A . 75 GLU CB 1 1
3 5338 1 1 75 GLU CD C -4.080 -20.795 -4.373 1.00 . A A . 75 GLU CD 1 1
3 5339 1 1 75 GLU CG C -2.540 -20.781 -4.405 1.00 . A A . 75 GLU CG 1 1
3 5340 1 1 75 GLU H H -0.490 -17.607 -4.315 1.00 . A A . 75 GLU H 1 1
3 5341 1 1 75 GLU HA H -0.088 -20.379 -4.651 1.00 . A A . 75 GLU HA 1 1
3 5342 1 1 75 GLU HB2 H -2.311 -18.651 -4.481 1.00 . A A . 75 GLU HB2 1 1
3 5343 1 1 75 GLU HB3 H -2.485 -19.402 -6.056 1.00 . A A . 75 GLU HB3 1 1
3 5344 1 1 75 GLU HG2 H -2.174 -21.654 -4.952 1.00 . A A . 75 GLU HG2 1 1
3 5345 1 1 75 GLU HG3 H -2.140 -20.831 -3.389 1.00 . A A . 75 GLU HG3 1 1
3 5346 1 1 75 GLU N N 0.121 -18.310 -4.725 1.00 . A A . 75 GLU N 1 1
3 5347 1 1 75 GLU O O 0.358 -20.899 -7.048 1.00 . A A . 75 GLU O 1 1
3 5348 1 1 75 GLU OE1 O -4.709 -21.112 -5.414 1.00 . A A . 75 GLU OE1 1 1
3 5349 1 1 75 GLU OE2 O -4.676 -20.505 -3.308 1.00 . A A . 75 GLU OE2 1 1
3 5350 1 1 76 ALA C C 1.710 -18.937 -9.121 1.00 . A A . 76 ALA C 1 1
3 5351 1 1 76 ALA CA C 0.177 -18.855 -8.960 1.00 . A A . 76 ALA CA 1 1
3 5352 1 1 76 ALA CB C -0.405 -17.644 -9.697 1.00 . A A . 76 ALA CB 1 1
3 5353 1 1 76 ALA H H -0.664 -17.937 -7.199 1.00 . A A . 76 ALA H 1 1
3 5354 1 1 76 ALA HA H -0.236 -19.758 -9.407 1.00 . A A . 76 ALA HA 1 1
3 5355 1 1 76 ALA HB1 H -0.112 -17.676 -10.746 1.00 . A A . 76 ALA HB1 1 1
3 5356 1 1 76 ALA HB2 H -1.495 -17.668 -9.636 1.00 . A A . 76 ALA HB2 1 1
3 5357 1 1 76 ALA HB3 H -0.039 -16.719 -9.250 1.00 . A A . 76 ALA HB3 1 1
3 5358 1 1 76 ALA N N -0.254 -18.795 -7.563 1.00 . A A . 76 ALA N 1 1
3 5359 1 1 76 ALA O O 2.210 -19.600 -10.025 1.00 . A A . 76 ALA O 1 1
3 5360 1 1 77 VAL C C 4.524 -19.683 -7.861 1.00 . A A . 77 VAL C 1 1
3 5361 1 1 77 VAL CA C 3.943 -18.315 -8.231 1.00 . A A . 77 VAL CA 1 1
3 5362 1 1 77 VAL CB C 4.471 -17.186 -7.334 1.00 . A A . 77 VAL CB 1 1
3 5363 1 1 77 VAL CG1 C 5.962 -17.288 -7.080 1.00 . A A . 77 VAL CG1 1 1
3 5364 1 1 77 VAL CG2 C 4.245 -15.807 -7.968 1.00 . A A . 77 VAL CG2 1 1
3 5365 1 1 77 VAL H H 1.988 -17.734 -7.547 1.00 . A A . 77 VAL H 1 1
3 5366 1 1 77 VAL HA H 4.283 -18.103 -9.237 1.00 . A A . 77 VAL HA 1 1
3 5367 1 1 77 VAL HB H 3.965 -17.229 -6.372 1.00 . A A . 77 VAL HB 1 1
3 5368 1 1 77 VAL HG11 H 6.276 -16.408 -6.523 1.00 . A A . 77 VAL HG11 1 1
3 5369 1 1 77 VAL HG12 H 6.177 -18.183 -6.503 1.00 . A A . 77 VAL HG12 1 1
3 5370 1 1 77 VAL HG13 H 6.490 -17.339 -8.032 1.00 . A A . 77 VAL HG13 1 1
3 5371 1 1 77 VAL HG21 H 3.990 -15.103 -7.177 1.00 . A A . 77 VAL HG21 1 1
3 5372 1 1 77 VAL HG22 H 5.138 -15.445 -8.480 1.00 . A A . 77 VAL HG22 1 1
3 5373 1 1 77 VAL HG23 H 3.432 -15.848 -8.691 1.00 . A A . 77 VAL HG23 1 1
3 5374 1 1 77 VAL N N 2.474 -18.305 -8.232 1.00 . A A . 77 VAL N 1 1
3 5375 1 1 77 VAL O O 5.592 -20.038 -8.358 1.00 . A A . 77 VAL O 1 1
3 5376 1 1 78 ALA C C 4.538 -22.766 -7.952 1.00 . A A . 78 ALA C 1 1
3 5377 1 1 78 ALA CA C 4.225 -21.867 -6.733 1.00 . A A . 78 ALA CA 1 1
3 5378 1 1 78 ALA CB C 3.129 -22.508 -5.871 1.00 . A A . 78 ALA CB 1 1
3 5379 1 1 78 ALA H H 2.976 -20.108 -6.650 1.00 . A A . 78 ALA H 1 1
3 5380 1 1 78 ALA HA H 5.138 -21.797 -6.139 1.00 . A A . 78 ALA HA 1 1
3 5381 1 1 78 ALA HB1 H 3.566 -23.292 -5.251 1.00 . A A . 78 ALA HB1 1 1
3 5382 1 1 78 ALA HB2 H 2.651 -21.763 -5.240 1.00 . A A . 78 ALA HB2 1 1
3 5383 1 1 78 ALA HB3 H 2.363 -22.951 -6.510 1.00 . A A . 78 ALA HB3 1 1
3 5384 1 1 78 ALA N N 3.812 -20.500 -7.079 1.00 . A A . 78 ALA N 1 1
3 5385 1 1 78 ALA O O 5.377 -23.664 -7.859 1.00 . A A . 78 ALA O 1 1
3 5386 1 1 79 LYS C C 5.015 -22.405 -11.368 1.00 . A A . 79 LYS C 1 1
3 5387 1 1 79 LYS CA C 4.107 -23.176 -10.393 1.00 . A A . 79 LYS CA 1 1
3 5388 1 1 79 LYS CB C 2.751 -23.537 -11.033 1.00 . A A . 79 LYS CB 1 1
3 5389 1 1 79 LYS CD C 0.662 -22.703 -12.217 1.00 . A A . 79 LYS CD 1 1
3 5390 1 1 79 LYS CE C -0.444 -21.633 -12.189 1.00 . A A . 79 LYS CE 1 1
3 5391 1 1 79 LYS CG C 1.887 -22.312 -11.375 1.00 . A A . 79 LYS CG 1 1
3 5392 1 1 79 LYS H H 3.209 -21.753 -9.051 1.00 . A A . 79 LYS H 1 1
3 5393 1 1 79 LYS HA H 4.623 -24.120 -10.209 1.00 . A A . 79 LYS HA 1 1
3 5394 1 1 79 LYS HB2 H 2.931 -24.113 -11.941 1.00 . A A . 79 LYS HB2 1 1
3 5395 1 1 79 LYS HB3 H 2.195 -24.174 -10.341 1.00 . A A . 79 LYS HB3 1 1
3 5396 1 1 79 LYS HD2 H 0.969 -22.921 -13.241 1.00 . A A . 79 LYS HD2 1 1
3 5397 1 1 79 LYS HD3 H 0.237 -23.615 -11.796 1.00 . A A . 79 LYS HD3 1 1
3 5398 1 1 79 LYS HE2 H -1.406 -22.154 -12.158 1.00 . A A . 79 LYS HE2 1 1
3 5399 1 1 79 LYS HE3 H -0.367 -21.055 -11.262 1.00 . A A . 79 LYS HE3 1 1
3 5400 1 1 79 LYS HG2 H 1.530 -21.899 -10.435 1.00 . A A . 79 LYS HG2 1 1
3 5401 1 1 79 LYS HG3 H 2.492 -21.571 -11.909 1.00 . A A . 79 LYS HG3 1 1
3 5402 1 1 79 LYS HZ1 H -1.339 -20.694 -13.806 1.00 . A A . 79 LYS HZ1 1 1
3 5403 1 1 79 LYS HZ2 H 0.226 -21.046 -14.079 1.00 . A A . 79 LYS HZ2 1 1
3 5404 1 1 79 LYS HZ3 H -0.183 -19.783 -13.117 1.00 . A A . 79 LYS HZ3 1 1
3 5405 1 1 79 LYS N N 3.889 -22.502 -9.098 1.00 . A A . 79 LYS N 1 1
3 5406 1 1 79 LYS NZ N -0.424 -20.730 -13.373 1.00 . A A . 79 LYS NZ 1 1
3 5407 1 1 79 LYS O O 5.282 -22.906 -12.461 1.00 . A A . 79 LYS O 1 1
3 5408 1 1 80 MET C C 7.895 -20.745 -11.428 1.00 . A A . 80 MET C 1 1
3 5409 1 1 80 MET CA C 6.433 -20.410 -11.791 1.00 . A A . 80 MET CA 1 1
3 5410 1 1 80 MET CB C 6.152 -18.898 -11.650 1.00 . A A . 80 MET CB 1 1
3 5411 1 1 80 MET CE C 2.462 -18.196 -12.843 1.00 . A A . 80 MET CE 1 1
3 5412 1 1 80 MET CG C 5.174 -18.389 -12.713 1.00 . A A . 80 MET CG 1 1
3 5413 1 1 80 MET H H 5.277 -20.902 -10.058 1.00 . A A . 80 MET H 1 1
3 5414 1 1 80 MET HA H 6.263 -20.666 -12.837 1.00 . A A . 80 MET HA 1 1
3 5415 1 1 80 MET HB2 H 5.770 -18.689 -10.655 1.00 . A A . 80 MET HB2 1 1
3 5416 1 1 80 MET HB3 H 7.075 -18.329 -11.773 1.00 . A A . 80 MET HB3 1 1
3 5417 1 1 80 MET HE1 H 2.597 -19.271 -12.712 1.00 . A A . 80 MET HE1 1 1
3 5418 1 1 80 MET HE2 H 1.532 -17.884 -12.371 1.00 . A A . 80 MET HE2 1 1
3 5419 1 1 80 MET HE3 H 2.429 -17.964 -13.908 1.00 . A A . 80 MET HE3 1 1
3 5420 1 1 80 MET HG2 H 5.735 -17.831 -13.463 1.00 . A A . 80 MET HG2 1 1
3 5421 1 1 80 MET HG3 H 4.723 -19.242 -13.221 1.00 . A A . 80 MET HG3 1 1
3 5422 1 1 80 MET N N 5.491 -21.210 -10.998 1.00 . A A . 80 MET N 1 1
3 5423 1 1 80 MET O O 8.532 -21.551 -12.109 1.00 . A A . 80 MET O 1 1
3 5424 1 1 80 MET SD S 3.851 -17.332 -12.072 1.00 . A A . 80 MET SD 1 1
3 5425 1 1 81 THR C C 10.000 -20.499 -8.439 1.00 . A A . 81 THR C 1 1
3 5426 1 1 81 THR CA C 9.848 -20.184 -9.942 1.00 . A A . 81 THR CA 1 1
3 5427 1 1 81 THR CB C 10.623 -18.889 -10.289 1.00 . A A . 81 THR CB 1 1
3 5428 1 1 81 THR CG2 C 11.463 -19.029 -11.558 1.00 . A A . 81 THR CG2 1 1
3 5429 1 1 81 THR H H 7.840 -19.487 -9.858 1.00 . A A . 81 THR H 1 1
3 5430 1 1 81 THR HA H 10.320 -21.008 -10.474 1.00 . A A . 81 THR HA 1 1
3 5431 1 1 81 THR HB H 11.298 -18.645 -9.466 1.00 . A A . 81 THR HB 1 1
3 5432 1 1 81 THR HG1 H 10.320 -17.037 -10.800 1.00 . A A . 81 THR HG1 1 1
3 5433 1 1 81 THR HG21 H 10.815 -19.073 -12.434 1.00 . A A . 81 THR HG21 1 1
3 5434 1 1 81 THR HG22 H 12.070 -19.932 -11.516 1.00 . A A . 81 THR HG22 1 1
3 5435 1 1 81 THR HG23 H 12.131 -18.171 -11.644 1.00 . A A . 81 THR HG23 1 1
3 5436 1 1 81 THR N N 8.436 -20.115 -10.378 1.00 . A A . 81 THR N 1 1
3 5437 1 1 81 THR O O 9.120 -20.149 -7.645 1.00 . A A . 81 THR O 1 1
3 5438 1 1 81 THR OG1 O 9.770 -17.786 -10.511 1.00 . A A . 81 THR OG1 1 1
3 5439 1 1 82 PRO C C 11.558 -20.285 -5.682 1.00 . A A . 82 PRO C 1 1
3 5440 1 1 82 PRO CA C 11.366 -21.492 -6.612 1.00 . A A . 82 PRO CA 1 1
3 5441 1 1 82 PRO CB C 12.616 -22.383 -6.650 1.00 . A A . 82 PRO CB 1 1
3 5442 1 1 82 PRO CD C 12.267 -21.500 -8.836 1.00 . A A . 82 PRO CD 1 1
3 5443 1 1 82 PRO CG C 13.384 -21.873 -7.868 1.00 . A A . 82 PRO CG 1 1
3 5444 1 1 82 PRO HA H 10.524 -22.080 -6.244 1.00 . A A . 82 PRO HA 1 1
3 5445 1 1 82 PRO HB2 H 13.211 -22.307 -5.738 1.00 . A A . 82 PRO HB2 1 1
3 5446 1 1 82 PRO HB3 H 12.320 -23.419 -6.819 1.00 . A A . 82 PRO HB3 1 1
3 5447 1 1 82 PRO HD2 H 12.606 -20.690 -9.478 1.00 . A A . 82 PRO HD2 1 1
3 5448 1 1 82 PRO HD3 H 11.992 -22.371 -9.435 1.00 . A A . 82 PRO HD3 1 1
3 5449 1 1 82 PRO HG2 H 13.945 -20.974 -7.606 1.00 . A A . 82 PRO HG2 1 1
3 5450 1 1 82 PRO HG3 H 14.045 -22.633 -8.285 1.00 . A A . 82 PRO HG3 1 1
3 5451 1 1 82 PRO N N 11.133 -21.098 -8.008 1.00 . A A . 82 PRO N 1 1
3 5452 1 1 82 PRO O O 10.936 -20.194 -4.626 1.00 . A A . 82 PRO O 1 1
3 5453 1 1 83 GLU C C 11.544 -17.112 -5.294 1.00 . A A . 83 GLU C 1 1
3 5454 1 1 83 GLU CA C 12.683 -18.124 -5.286 1.00 . A A . 83 GLU CA 1 1
3 5455 1 1 83 GLU CB C 13.920 -17.432 -5.809 1.00 . A A . 83 GLU CB 1 1
3 5456 1 1 83 GLU CD C 16.415 -17.164 -5.480 1.00 . A A . 83 GLU CD 1 1
3 5457 1 1 83 GLU CG C 15.196 -18.068 -5.252 1.00 . A A . 83 GLU CG 1 1
3 5458 1 1 83 GLU H H 12.908 -19.479 -6.935 1.00 . A A . 83 GLU H 1 1
3 5459 1 1 83 GLU HA H 12.887 -18.385 -4.263 1.00 . A A . 83 GLU HA 1 1
3 5460 1 1 83 GLU HB2 H 13.909 -17.505 -6.884 1.00 . A A . 83 GLU HB2 1 1
3 5461 1 1 83 GLU HB3 H 13.862 -16.383 -5.519 1.00 . A A . 83 GLU HB3 1 1
3 5462 1 1 83 GLU HG2 H 15.076 -18.234 -4.181 1.00 . A A . 83 GLU HG2 1 1
3 5463 1 1 83 GLU HG3 H 15.347 -19.038 -5.731 1.00 . A A . 83 GLU HG3 1 1
3 5464 1 1 83 GLU N N 12.410 -19.335 -6.069 1.00 . A A . 83 GLU N 1 1
3 5465 1 1 83 GLU O O 11.308 -16.431 -4.295 1.00 . A A . 83 GLU O 1 1
3 5466 1 1 83 GLU OE1 O 16.232 -15.926 -5.541 1.00 . A A . 83 GLU OE1 1 1
3 5467 1 1 83 GLU OE2 O 17.546 -17.700 -5.572 1.00 . A A . 83 GLU OE2 1 1
3 5468 1 1 84 ALA C C 8.621 -16.583 -5.410 1.00 . A A . 84 ALA C 1 1
3 5469 1 1 84 ALA CA C 9.640 -16.175 -6.485 1.00 . A A . 84 ALA CA 1 1
3 5470 1 1 84 ALA CB C 9.071 -16.223 -7.900 1.00 . A A . 84 ALA CB 1 1
3 5471 1 1 84 ALA H H 11.085 -17.608 -7.191 1.00 . A A . 84 ALA H 1 1
3 5472 1 1 84 ALA HA H 9.938 -15.145 -6.279 1.00 . A A . 84 ALA HA 1 1
3 5473 1 1 84 ALA HB1 H 8.202 -15.569 -7.970 1.00 . A A . 84 ALA HB1 1 1
3 5474 1 1 84 ALA HB2 H 9.823 -15.874 -8.608 1.00 . A A . 84 ALA HB2 1 1
3 5475 1 1 84 ALA HB3 H 8.781 -17.244 -8.146 1.00 . A A . 84 ALA HB3 1 1
3 5476 1 1 84 ALA N N 10.821 -17.023 -6.410 1.00 . A A . 84 ALA N 1 1
3 5477 1 1 84 ALA O O 8.083 -15.708 -4.736 1.00 . A A . 84 ALA O 1 1
3 5478 1 1 85 LYS C C 8.054 -17.852 -2.749 1.00 . A A . 85 LYS C 1 1
3 5479 1 1 85 LYS CA C 7.567 -18.400 -4.084 1.00 . A A . 85 LYS CA 1 1
3 5480 1 1 85 LYS CB C 7.474 -19.942 -4.108 1.00 . A A . 85 LYS CB 1 1
3 5481 1 1 85 LYS CD C 5.656 -21.466 -3.024 1.00 . A A . 85 LYS CD 1 1
3 5482 1 1 85 LYS CE C 4.394 -20.622 -3.252 1.00 . A A . 85 LYS CE 1 1
3 5483 1 1 85 LYS CG C 6.890 -20.578 -2.823 1.00 . A A . 85 LYS CG 1 1
3 5484 1 1 85 LYS H H 8.891 -18.556 -5.782 1.00 . A A . 85 LYS H 1 1
3 5485 1 1 85 LYS HA H 6.558 -18.004 -4.210 1.00 . A A . 85 LYS HA 1 1
3 5486 1 1 85 LYS HB2 H 6.885 -20.242 -4.976 1.00 . A A . 85 LYS HB2 1 1
3 5487 1 1 85 LYS HB3 H 8.472 -20.353 -4.244 1.00 . A A . 85 LYS HB3 1 1
3 5488 1 1 85 LYS HD2 H 5.812 -22.155 -3.855 1.00 . A A . 85 LYS HD2 1 1
3 5489 1 1 85 LYS HD3 H 5.533 -22.056 -2.113 1.00 . A A . 85 LYS HD3 1 1
3 5490 1 1 85 LYS HE2 H 4.539 -19.638 -2.795 1.00 . A A . 85 LYS HE2 1 1
3 5491 1 1 85 LYS HE3 H 4.256 -20.456 -4.328 1.00 . A A . 85 LYS HE3 1 1
3 5492 1 1 85 LYS HG2 H 7.672 -21.190 -2.372 1.00 . A A . 85 LYS HG2 1 1
3 5493 1 1 85 LYS HG3 H 6.621 -19.824 -2.086 1.00 . A A . 85 LYS HG3 1 1
3 5494 1 1 85 LYS HZ1 H 3.136 -22.250 -2.880 1.00 . A A . 85 LYS HZ1 1 1
3 5495 1 1 85 LYS HZ2 H 2.342 -20.819 -2.957 1.00 . A A . 85 LYS HZ2 1 1
3 5496 1 1 85 LYS HZ3 H 3.212 -21.187 -1.636 1.00 . A A . 85 LYS HZ3 1 1
3 5497 1 1 85 LYS N N 8.411 -17.895 -5.183 1.00 . A A . 85 LYS N 1 1
3 5498 1 1 85 LYS NZ N 3.194 -21.267 -2.647 1.00 . A A . 85 LYS NZ 1 1
3 5499 1 1 85 LYS O O 7.231 -17.323 -2.013 1.00 . A A . 85 LYS O 1 1
3 5500 1 1 86 LYS C C 9.590 -15.945 -0.984 1.00 . A A . 86 LYS C 1 1
3 5501 1 1 86 LYS CA C 9.922 -17.433 -1.183 1.00 . A A . 86 LYS CA 1 1
3 5502 1 1 86 LYS CB C 11.443 -17.678 -1.152 1.00 . A A . 86 LYS CB 1 1
3 5503 1 1 86 LYS CD C 11.773 -19.947 0.037 1.00 . A A . 86 LYS CD 1 1
3 5504 1 1 86 LYS CE C 10.786 -21.118 -0.034 1.00 . A A . 86 LYS CE 1 1
3 5505 1 1 86 LYS CG C 11.818 -19.166 -1.289 1.00 . A A . 86 LYS CG 1 1
3 5506 1 1 86 LYS H H 9.948 -18.366 -3.140 1.00 . A A . 86 LYS H 1 1
3 5507 1 1 86 LYS HA H 9.480 -17.978 -0.350 1.00 . A A . 86 LYS HA 1 1
3 5508 1 1 86 LYS HB2 H 11.914 -17.131 -1.969 1.00 . A A . 86 LYS HB2 1 1
3 5509 1 1 86 LYS HB3 H 11.863 -17.279 -0.227 1.00 . A A . 86 LYS HB3 1 1
3 5510 1 1 86 LYS HD2 H 12.771 -20.334 0.248 1.00 . A A . 86 LYS HD2 1 1
3 5511 1 1 86 LYS HD3 H 11.485 -19.285 0.856 1.00 . A A . 86 LYS HD3 1 1
3 5512 1 1 86 LYS HE2 H 9.782 -20.710 -0.178 1.00 . A A . 86 LYS HE2 1 1
3 5513 1 1 86 LYS HE3 H 11.024 -21.737 -0.906 1.00 . A A . 86 LYS HE3 1 1
3 5514 1 1 86 LYS HG2 H 11.167 -19.641 -2.019 1.00 . A A . 86 LYS HG2 1 1
3 5515 1 1 86 LYS HG3 H 12.828 -19.224 -1.691 1.00 . A A . 86 LYS HG3 1 1
3 5516 1 1 86 LYS HZ1 H 9.915 -22.297 1.442 1.00 . A A . 86 LYS HZ1 1 1
3 5517 1 1 86 LYS HZ2 H 11.172 -21.410 1.992 1.00 . A A . 86 LYS HZ2 1 1
3 5518 1 1 86 LYS HZ3 H 11.444 -22.744 1.088 1.00 . A A . 86 LYS HZ3 1 1
3 5519 1 1 86 LYS N N 9.352 -17.930 -2.447 1.00 . A A . 86 LYS N 1 1
3 5520 1 1 86 LYS NZ N 10.833 -21.944 1.203 1.00 . A A . 86 LYS NZ 1 1
3 5521 1 1 86 LYS O O 8.912 -15.588 -0.028 1.00 . A A . 86 LYS O 1 1
3 5522 1 1 87 ALA C C 8.111 -13.354 -1.773 1.00 . A A . 87 ALA C 1 1
3 5523 1 1 87 ALA CA C 9.617 -13.659 -1.913 1.00 . A A . 87 ALA CA 1 1
3 5524 1 1 87 ALA CB C 10.229 -12.991 -3.151 1.00 . A A . 87 ALA CB 1 1
3 5525 1 1 87 ALA H H 10.411 -15.477 -2.760 1.00 . A A . 87 ALA H 1 1
3 5526 1 1 87 ALA HA H 10.097 -13.232 -1.034 1.00 . A A . 87 ALA HA 1 1
3 5527 1 1 87 ALA HB1 H 9.836 -13.449 -4.060 1.00 . A A . 87 ALA HB1 1 1
3 5528 1 1 87 ALA HB2 H 9.985 -11.928 -3.152 1.00 . A A . 87 ALA HB2 1 1
3 5529 1 1 87 ALA HB3 H 11.314 -13.103 -3.131 1.00 . A A . 87 ALA HB3 1 1
3 5530 1 1 87 ALA N N 9.915 -15.095 -1.962 1.00 . A A . 87 ALA N 1 1
3 5531 1 1 87 ALA O O 7.709 -12.593 -0.889 1.00 . A A . 87 ALA O 1 1
3 5532 1 1 88 ASP C C 5.121 -14.243 -1.379 1.00 . A A . 88 ASP C 1 1
3 5533 1 1 88 ASP CA C 5.826 -13.707 -2.642 1.00 . A A . 88 ASP CA 1 1
3 5534 1 1 88 ASP CB C 5.224 -14.296 -3.928 1.00 . A A . 88 ASP CB 1 1
3 5535 1 1 88 ASP CG C 4.032 -13.461 -4.412 1.00 . A A . 88 ASP CG 1 1
3 5536 1 1 88 ASP H H 7.663 -14.564 -3.327 1.00 . A A . 88 ASP H 1 1
3 5537 1 1 88 ASP HA H 5.672 -12.627 -2.669 1.00 . A A . 88 ASP HA 1 1
3 5538 1 1 88 ASP HB2 H 5.979 -14.285 -4.716 1.00 . A A . 88 ASP HB2 1 1
3 5539 1 1 88 ASP HB3 H 4.927 -15.334 -3.764 1.00 . A A . 88 ASP HB3 1 1
3 5540 1 1 88 ASP N N 7.271 -13.946 -2.624 1.00 . A A . 88 ASP N 1 1
3 5541 1 1 88 ASP O O 4.329 -13.535 -0.760 1.00 . A A . 88 ASP O 1 1
3 5542 1 1 88 ASP OD1 O 3.088 -13.240 -3.624 1.00 . A A . 88 ASP OD1 1 1
3 5543 1 1 88 ASP OD2 O 4.062 -12.997 -5.574 1.00 . A A . 88 ASP OD2 1 1
3 5544 1 1 89 ALA C C 5.365 -15.199 1.532 1.00 . A A . 89 ALA C 1 1
3 5545 1 1 89 ALA CA C 4.980 -16.047 0.317 1.00 . A A . 89 ALA CA 1 1
3 5546 1 1 89 ALA CB C 5.517 -17.475 0.482 1.00 . A A . 89 ALA CB 1 1
3 5547 1 1 89 ALA H H 6.148 -15.985 -1.461 1.00 . A A . 89 ALA H 1 1
3 5548 1 1 89 ALA HA H 3.893 -16.086 0.281 1.00 . A A . 89 ALA HA 1 1
3 5549 1 1 89 ALA HB1 H 6.602 -17.455 0.590 1.00 . A A . 89 ALA HB1 1 1
3 5550 1 1 89 ALA HB2 H 5.083 -17.922 1.375 1.00 . A A . 89 ALA HB2 1 1
3 5551 1 1 89 ALA HB3 H 5.252 -18.084 -0.379 1.00 . A A . 89 ALA HB3 1 1
3 5552 1 1 89 ALA N N 5.461 -15.459 -0.934 1.00 . A A . 89 ALA N 1 1
3 5553 1 1 89 ALA O O 4.522 -14.957 2.396 1.00 . A A . 89 ALA O 1 1
3 5554 1 1 90 GLU C C 6.238 -12.496 2.642 1.00 . A A . 90 GLU C 1 1
3 5555 1 1 90 GLU CA C 7.055 -13.794 2.637 1.00 . A A . 90 GLU CA 1 1
3 5556 1 1 90 GLU CB C 8.549 -13.505 2.524 1.00 . A A . 90 GLU CB 1 1
3 5557 1 1 90 GLU CD C 9.331 -15.956 2.939 1.00 . A A . 90 GLU CD 1 1
3 5558 1 1 90 GLU CG C 9.356 -14.474 3.397 1.00 . A A . 90 GLU CG 1 1
3 5559 1 1 90 GLU H H 7.272 -15.006 0.883 1.00 . A A . 90 GLU H 1 1
3 5560 1 1 90 GLU HA H 6.917 -14.274 3.601 1.00 . A A . 90 GLU HA 1 1
3 5561 1 1 90 GLU HB2 H 8.867 -13.529 1.486 1.00 . A A . 90 GLU HB2 1 1
3 5562 1 1 90 GLU HB3 H 8.734 -12.502 2.905 1.00 . A A . 90 GLU HB3 1 1
3 5563 1 1 90 GLU HG2 H 10.377 -14.105 3.458 1.00 . A A . 90 GLU HG2 1 1
3 5564 1 1 90 GLU HG3 H 8.963 -14.399 4.412 1.00 . A A . 90 GLU HG3 1 1
3 5565 1 1 90 GLU N N 6.606 -14.712 1.592 1.00 . A A . 90 GLU N 1 1
3 5566 1 1 90 GLU O O 5.795 -12.061 3.705 1.00 . A A . 90 GLU O 1 1
3 5567 1 1 90 GLU OE1 O 8.338 -16.661 3.236 1.00 . A A . 90 GLU OE1 1 1
3 5568 1 1 90 GLU OE2 O 10.334 -16.449 2.372 1.00 . A A . 90 GLU OE2 1 1
3 5569 1 1 91 LEU C C 3.614 -11.093 1.759 1.00 . A A . 91 LEU C 1 1
3 5570 1 1 91 LEU CA C 5.065 -10.762 1.354 1.00 . A A . 91 LEU CA 1 1
3 5571 1 1 91 LEU CB C 5.159 -10.136 -0.053 1.00 . A A . 91 LEU CB 1 1
3 5572 1 1 91 LEU CD1 C 5.222 -7.676 0.604 1.00 . A A . 91 LEU CD1 1 1
3 5573 1 1 91 LEU CD2 C 7.367 -8.949 0.502 1.00 . A A . 91 LEU CD2 1 1
3 5574 1 1 91 LEU CG C 5.963 -8.820 -0.098 1.00 . A A . 91 LEU CG 1 1
3 5575 1 1 91 LEU H H 6.392 -12.298 0.631 1.00 . A A . 91 LEU H 1 1
3 5576 1 1 91 LEU HA H 5.413 -10.022 2.065 1.00 . A A . 91 LEU HA 1 1
3 5577 1 1 91 LEU HB2 H 5.614 -10.846 -0.746 1.00 . A A . 91 LEU HB2 1 1
3 5578 1 1 91 LEU HB3 H 4.156 -9.931 -0.427 1.00 . A A . 91 LEU HB3 1 1
3 5579 1 1 91 LEU HD11 H 4.993 -7.932 1.639 1.00 . A A . 91 LEU HD11 1 1
3 5580 1 1 91 LEU HD12 H 4.291 -7.468 0.078 1.00 . A A . 91 LEU HD12 1 1
3 5581 1 1 91 LEU HD13 H 5.838 -6.776 0.594 1.00 . A A . 91 LEU HD13 1 1
3 5582 1 1 91 LEU HD21 H 7.975 -8.101 0.186 1.00 . A A . 91 LEU HD21 1 1
3 5583 1 1 91 LEU HD22 H 7.835 -9.869 0.151 1.00 . A A . 91 LEU HD22 1 1
3 5584 1 1 91 LEU HD23 H 7.323 -8.963 1.591 1.00 . A A . 91 LEU HD23 1 1
3 5585 1 1 91 LEU HG H 6.078 -8.543 -1.146 1.00 . A A . 91 LEU HG 1 1
3 5586 1 1 91 LEU N N 5.971 -11.909 1.470 1.00 . A A . 91 LEU N 1 1
3 5587 1 1 91 LEU O O 2.945 -10.268 2.374 1.00 . A A . 91 LEU O 1 1
3 5588 1 1 92 SER C C 1.595 -12.942 3.343 1.00 . A A . 92 SER C 1 1
3 5589 1 1 92 SER CA C 1.779 -12.756 1.833 1.00 . A A . 92 SER CA 1 1
3 5590 1 1 92 SER CB C 1.466 -14.049 1.074 1.00 . A A . 92 SER CB 1 1
3 5591 1 1 92 SER H H 3.744 -12.930 0.974 1.00 . A A . 92 SER H 1 1
3 5592 1 1 92 SER HA H 1.065 -11.998 1.518 1.00 . A A . 92 SER HA 1 1
3 5593 1 1 92 SER HB2 H 1.608 -13.883 0.004 1.00 . A A . 92 SER HB2 1 1
3 5594 1 1 92 SER HB3 H 2.145 -14.836 1.400 1.00 . A A . 92 SER HB3 1 1
3 5595 1 1 92 SER HG H 0.043 -15.355 0.939 1.00 . A A . 92 SER HG 1 1
3 5596 1 1 92 SER N N 3.130 -12.304 1.484 1.00 . A A . 92 SER N 1 1
3 5597 1 1 92 SER O O 0.631 -12.427 3.919 1.00 . A A . 92 SER O 1 1
3 5598 1 1 92 SER OG O 0.133 -14.457 1.304 1.00 . A A . 92 SER OG 1 1
3 5599 1 1 93 LYS C C 2.737 -12.495 6.209 1.00 . A A . 93 LYS C 1 1
3 5600 1 1 93 LYS CA C 2.517 -13.814 5.472 1.00 . A A . 93 LYS CA 1 1
3 5601 1 1 93 LYS CB C 3.494 -14.929 5.903 1.00 . A A . 93 LYS CB 1 1
3 5602 1 1 93 LYS CD C 5.975 -15.701 5.973 1.00 . A A . 93 LYS CD 1 1
3 5603 1 1 93 LYS CE C 5.808 -16.898 5.023 1.00 . A A . 93 LYS CE 1 1
3 5604 1 1 93 LYS CG C 4.973 -14.567 5.713 1.00 . A A . 93 LYS CG 1 1
3 5605 1 1 93 LYS H H 3.345 -13.944 3.494 1.00 . A A . 93 LYS H 1 1
3 5606 1 1 93 LYS HA H 1.515 -14.147 5.746 1.00 . A A . 93 LYS HA 1 1
3 5607 1 1 93 LYS HB2 H 3.324 -15.162 6.956 1.00 . A A . 93 LYS HB2 1 1
3 5608 1 1 93 LYS HB3 H 3.261 -15.819 5.317 1.00 . A A . 93 LYS HB3 1 1
3 5609 1 1 93 LYS HD2 H 6.973 -15.290 5.811 1.00 . A A . 93 LYS HD2 1 1
3 5610 1 1 93 LYS HD3 H 5.920 -16.018 7.015 1.00 . A A . 93 LYS HD3 1 1
3 5611 1 1 93 LYS HE2 H 5.247 -16.581 4.138 1.00 . A A . 93 LYS HE2 1 1
3 5612 1 1 93 LYS HE3 H 6.802 -17.202 4.683 1.00 . A A . 93 LYS HE3 1 1
3 5613 1 1 93 LYS HG2 H 5.100 -14.225 4.695 1.00 . A A . 93 LYS HG2 1 1
3 5614 1 1 93 LYS HG3 H 5.229 -13.744 6.379 1.00 . A A . 93 LYS HG3 1 1
3 5615 1 1 93 LYS HZ1 H 5.717 -18.404 6.448 1.00 . A A . 93 LYS HZ1 1 1
3 5616 1 1 93 LYS HZ2 H 5.047 -18.827 5.025 1.00 . A A . 93 LYS HZ2 1 1
3 5617 1 1 93 LYS HZ3 H 4.241 -17.830 6.038 1.00 . A A . 93 LYS HZ3 1 1
3 5618 1 1 93 LYS N N 2.539 -13.618 4.016 1.00 . A A . 93 LYS N 1 1
3 5619 1 1 93 LYS NZ N 5.156 -18.062 5.678 1.00 . A A . 93 LYS NZ 1 1
3 5620 1 1 93 LYS O O 2.023 -12.226 7.171 1.00 . A A . 93 LYS O 1 1
3 5621 1 1 94 ILE C C 2.779 -9.350 6.232 1.00 . A A . 94 ILE C 1 1
3 5622 1 1 94 ILE CA C 3.925 -10.360 6.417 1.00 . A A . 94 ILE CA 1 1
3 5623 1 1 94 ILE CB C 5.297 -9.769 6.010 1.00 . A A . 94 ILE CB 1 1
3 5624 1 1 94 ILE CD1 C 7.142 -8.137 6.746 1.00 . A A . 94 ILE CD1 1 1
3 5625 1 1 94 ILE CG1 C 5.796 -8.789 7.085 1.00 . A A . 94 ILE CG1 1 1
3 5626 1 1 94 ILE CG2 C 5.251 -9.073 4.645 1.00 . A A . 94 ILE CG2 1 1
3 5627 1 1 94 ILE H H 4.240 -11.921 4.963 1.00 . A A . 94 ILE H 1 1
3 5628 1 1 94 ILE HA H 3.972 -10.606 7.476 1.00 . A A . 94 ILE HA 1 1
3 5629 1 1 94 ILE HB H 6.014 -10.590 5.956 1.00 . A A . 94 ILE HB 1 1
3 5630 1 1 94 ILE HD11 H 7.533 -7.630 7.629 1.00 . A A . 94 ILE HD11 1 1
3 5631 1 1 94 ILE HD12 H 7.854 -8.897 6.421 1.00 . A A . 94 ILE HD12 1 1
3 5632 1 1 94 ILE HD13 H 7.006 -7.402 5.952 1.00 . A A . 94 ILE HD13 1 1
3 5633 1 1 94 ILE HG12 H 5.056 -7.999 7.229 1.00 . A A . 94 ILE HG12 1 1
3 5634 1 1 94 ILE HG13 H 5.916 -9.343 8.015 1.00 . A A . 94 ILE HG13 1 1
3 5635 1 1 94 ILE HG21 H 4.687 -9.695 3.967 1.00 . A A . 94 ILE HG21 1 1
3 5636 1 1 94 ILE HG22 H 4.769 -8.098 4.715 1.00 . A A . 94 ILE HG22 1 1
3 5637 1 1 94 ILE HG23 H 6.259 -8.954 4.247 1.00 . A A . 94 ILE HG23 1 1
3 5638 1 1 94 ILE N N 3.662 -11.640 5.749 1.00 . A A . 94 ILE N 1 1
3 5639 1 1 94 ILE O O 2.488 -8.583 7.149 1.00 . A A . 94 ILE O 1 1
3 5640 1 1 95 ALA C C -0.183 -8.565 5.795 1.00 . A A . 95 ALA C 1 1
3 5641 1 1 95 ALA CA C 0.976 -8.463 4.790 1.00 . A A . 95 ALA CA 1 1
3 5642 1 1 95 ALA CB C 0.459 -8.747 3.376 1.00 . A A . 95 ALA CB 1 1
3 5643 1 1 95 ALA H H 2.386 -9.990 4.340 1.00 . A A . 95 ALA H 1 1
3 5644 1 1 95 ALA HA H 1.364 -7.446 4.836 1.00 . A A . 95 ALA HA 1 1
3 5645 1 1 95 ALA HB1 H -0.450 -8.171 3.198 1.00 . A A . 95 ALA HB1 1 1
3 5646 1 1 95 ALA HB2 H 1.210 -8.457 2.643 1.00 . A A . 95 ALA HB2 1 1
3 5647 1 1 95 ALA HB3 H 0.227 -9.806 3.263 1.00 . A A . 95 ALA HB3 1 1
3 5648 1 1 95 ALA N N 2.083 -9.374 5.085 1.00 . A A . 95 ALA N 1 1
3 5649 1 1 95 ALA O O -0.857 -7.571 6.070 1.00 . A A . 95 ALA O 1 1
3 5650 1 1 96 GLU C C -0.822 -10.268 8.796 1.00 . A A . 96 GLU C 1 1
3 5651 1 1 96 GLU CA C -1.406 -10.022 7.389 1.00 . A A . 96 GLU CA 1 1
3 5652 1 1 96 GLU CB C -2.327 -11.149 6.893 1.00 . A A . 96 GLU CB 1 1
3 5653 1 1 96 GLU CD C -2.491 -13.516 7.859 1.00 . A A . 96 GLU CD 1 1
3 5654 1 1 96 GLU CG C -1.730 -12.569 6.905 1.00 . A A . 96 GLU CG 1 1
3 5655 1 1 96 GLU H H 0.192 -10.515 6.047 1.00 . A A . 96 GLU H 1 1
3 5656 1 1 96 GLU HA H -2.041 -9.141 7.490 1.00 . A A . 96 GLU HA 1 1
3 5657 1 1 96 GLU HB2 H -3.241 -11.127 7.486 1.00 . A A . 96 GLU HB2 1 1
3 5658 1 1 96 GLU HB3 H -2.602 -10.913 5.863 1.00 . A A . 96 GLU HB3 1 1
3 5659 1 1 96 GLU HG2 H -1.785 -12.975 5.892 1.00 . A A . 96 GLU HG2 1 1
3 5660 1 1 96 GLU HG3 H -0.673 -12.528 7.171 1.00 . A A . 96 GLU HG3 1 1
3 5661 1 1 96 GLU N N -0.389 -9.752 6.368 1.00 . A A . 96 GLU N 1 1
3 5662 1 1 96 GLU O O -1.577 -10.386 9.763 1.00 . A A . 96 GLU O 1 1
3 5663 1 1 96 GLU OE1 O -3.686 -13.810 7.605 1.00 . A A . 96 GLU OE1 1 1
3 5664 1 1 96 GLU OE2 O -1.898 -14.003 8.851 1.00 . A A . 96 GLU OE2 1 1
3 5665 1 1 97 ASP C C 2.676 -10.002 10.161 1.00 . A A . 97 ASP C 1 1
3 5666 1 1 97 ASP CA C 1.227 -10.543 10.188 1.00 . A A . 97 ASP CA 1 1
3 5667 1 1 97 ASP CB C 1.195 -12.046 10.525 1.00 . A A . 97 ASP CB 1 1
3 5668 1 1 97 ASP CG C 1.355 -12.288 12.036 1.00 . A A . 97 ASP CG 1 1
3 5669 1 1 97 ASP H H 1.065 -10.186 8.095 1.00 . A A . 97 ASP H 1 1
3 5670 1 1 97 ASP HA H 0.697 -10.016 10.983 1.00 . A A . 97 ASP HA 1 1
3 5671 1 1 97 ASP HB2 H 0.247 -12.477 10.206 1.00 . A A . 97 ASP HB2 1 1
3 5672 1 1 97 ASP HB3 H 1.977 -12.561 9.969 1.00 . A A . 97 ASP HB3 1 1
3 5673 1 1 97 ASP N N 0.510 -10.304 8.932 1.00 . A A . 97 ASP N 1 1
3 5674 1 1 97 ASP O O 3.650 -10.740 9.984 1.00 . A A . 97 ASP O 1 1
3 5675 1 1 97 ASP OD1 O 2.071 -11.510 12.711 1.00 . A A . 97 ASP OD1 1 1
3 5676 1 1 97 ASP OD2 O 0.734 -13.244 12.562 1.00 . A A . 97 ASP OD2 1 1
3 5677 1 1 98 ASP C C 5.027 -8.529 11.658 1.00 . A A . 98 ASP C 1 1
3 5678 1 1 98 ASP CA C 4.184 -8.065 10.447 1.00 . A A . 98 ASP CA 1 1
3 5679 1 1 98 ASP CB C 4.063 -6.536 10.391 1.00 . A A . 98 ASP CB 1 1
3 5680 1 1 98 ASP CG C 3.287 -5.950 11.578 1.00 . A A . 98 ASP CG 1 1
3 5681 1 1 98 ASP H H 2.032 -8.114 10.483 1.00 . A A . 98 ASP H 1 1
3 5682 1 1 98 ASP HA H 4.740 -8.362 9.564 1.00 . A A . 98 ASP HA 1 1
3 5683 1 1 98 ASP HB2 H 5.065 -6.101 10.360 1.00 . A A . 98 ASP HB2 1 1
3 5684 1 1 98 ASP HB3 H 3.566 -6.258 9.459 1.00 . A A . 98 ASP HB3 1 1
3 5685 1 1 98 ASP N N 2.852 -8.691 10.365 1.00 . A A . 98 ASP N 1 1
3 5686 1 1 98 ASP O O 6.239 -8.302 11.693 1.00 . A A . 98 ASP O 1 1
3 5687 1 1 98 ASP OD1 O 3.892 -5.703 12.648 1.00 . A A . 98 ASP OD1 1 1
3 5688 1 1 98 ASP OD2 O 2.062 -5.723 11.425 1.00 . A A . 98 ASP OD2 1 1
3 5689 1 1 99 SER C C 5.735 -11.168 13.530 1.00 . A A . 99 SER C 1 1
3 5690 1 1 99 SER CA C 5.069 -9.803 13.801 1.00 . A A . 99 SER CA 1 1
3 5691 1 1 99 SER CB C 4.049 -9.899 14.945 1.00 . A A . 99 SER CB 1 1
3 5692 1 1 99 SER H H 3.425 -9.403 12.494 1.00 . A A . 99 SER H 1 1
3 5693 1 1 99 SER HA H 5.857 -9.123 14.112 1.00 . A A . 99 SER HA 1 1
3 5694 1 1 99 SER HB2 H 3.399 -9.021 14.912 1.00 . A A . 99 SER HB2 1 1
3 5695 1 1 99 SER HB3 H 3.434 -10.790 14.821 1.00 . A A . 99 SER HB3 1 1
3 5696 1 1 99 SER HG H 4.008 -9.837 16.902 1.00 . A A . 99 SER HG 1 1
3 5697 1 1 99 SER N N 4.411 -9.220 12.625 1.00 . A A . 99 SER N 1 1
3 5698 1 1 99 SER O O 6.580 -11.611 14.312 1.00 . A A . 99 SER O 1 1
3 5699 1 1 99 SER OG O 4.692 -9.925 16.210 1.00 . A A . 99 SER OG 1 1
3 5700 1 1 100 LEU C C 7.494 -12.635 11.287 1.00 . A A . 100 LEU C 1 1
3 5701 1 1 100 LEU CA C 6.140 -13.017 11.916 1.00 . A A . 100 LEU CA 1 1
3 5702 1 1 100 LEU CB C 5.269 -13.826 10.927 1.00 . A A . 100 LEU CB 1 1
3 5703 1 1 100 LEU CD1 C 3.219 -15.217 10.476 1.00 . A A . 100 LEU CD1 1 1
3 5704 1 1 100 LEU CD2 C 4.546 -15.717 12.488 1.00 . A A . 100 LEU CD2 1 1
3 5705 1 1 100 LEU CG C 4.092 -14.583 11.565 1.00 . A A . 100 LEU CG 1 1
3 5706 1 1 100 LEU H H 4.745 -11.375 11.802 1.00 . A A . 100 LEU H 1 1
3 5707 1 1 100 LEU HA H 6.367 -13.660 12.766 1.00 . A A . 100 LEU HA 1 1
3 5708 1 1 100 LEU HB2 H 4.884 -13.143 10.168 1.00 . A A . 100 LEU HB2 1 1
3 5709 1 1 100 LEU HB3 H 5.899 -14.557 10.420 1.00 . A A . 100 LEU HB3 1 1
3 5710 1 1 100 LEU HD11 H 3.025 -14.500 9.682 1.00 . A A . 100 LEU HD11 1 1
3 5711 1 1 100 LEU HD12 H 2.266 -15.520 10.912 1.00 . A A . 100 LEU HD12 1 1
3 5712 1 1 100 LEU HD13 H 3.714 -16.087 10.048 1.00 . A A . 100 LEU HD13 1 1
3 5713 1 1 100 LEU HD21 H 5.062 -15.314 13.356 1.00 . A A . 100 LEU HD21 1 1
3 5714 1 1 100 LEU HD22 H 5.211 -16.394 11.951 1.00 . A A . 100 LEU HD22 1 1
3 5715 1 1 100 LEU HD23 H 3.675 -16.273 12.836 1.00 . A A . 100 LEU HD23 1 1
3 5716 1 1 100 LEU HG H 3.490 -13.886 12.140 1.00 . A A . 100 LEU HG 1 1
3 5717 1 1 100 LEU N N 5.429 -11.822 12.399 1.00 . A A . 100 LEU N 1 1
3 5718 1 1 100 LEU O O 7.620 -12.505 10.066 1.00 . A A . 100 LEU O 1 1
3 5719 1 1 101 ASN C C 10.633 -13.745 11.681 1.00 . A A . 101 ASN C 1 1
3 5720 1 1 101 ASN CA C 9.922 -12.369 11.702 1.00 . A A . 101 ASN CA 1 1
3 5721 1 1 101 ASN CB C 10.637 -11.326 12.589 1.00 . A A . 101 ASN CB 1 1
3 5722 1 1 101 ASN CG C 11.102 -11.882 13.927 1.00 . A A . 101 ASN CG 1 1
3 5723 1 1 101 ASN H H 8.320 -12.561 13.115 1.00 . A A . 101 ASN H 1 1
3 5724 1 1 101 ASN HA H 9.938 -11.987 10.680 1.00 . A A . 101 ASN HA 1 1
3 5725 1 1 101 ASN HB2 H 11.499 -10.933 12.050 1.00 . A A . 101 ASN HB2 1 1
3 5726 1 1 101 ASN HB3 H 9.967 -10.486 12.776 1.00 . A A . 101 ASN HB3 1 1
3 5727 1 1 101 ASN HD21 H 13.050 -11.965 13.343 1.00 . A A . 101 ASN HD21 1 1
3 5728 1 1 101 ASN HD22 H 12.678 -12.508 14.971 1.00 . A A . 101 ASN HD22 1 1
3 5729 1 1 101 ASN N N 8.523 -12.484 12.125 1.00 . A A . 101 ASN N 1 1
3 5730 1 1 101 ASN ND2 N 12.383 -12.144 14.077 1.00 . A A . 101 ASN ND2 1 1
3 5731 1 1 101 ASN O O 10.113 -14.742 12.191 1.00 . A A . 101 ASN O 1 1
3 5732 1 1 101 ASN OD1 O 10.328 -12.090 14.850 1.00 . A A . 101 ASN OD1 1 1
3 5733 1 1 102 GLY C C 13.027 -15.343 9.578 1.00 . A A . 102 GLY C 1 1
3 5734 1 1 102 GLY CA C 12.712 -14.970 11.022 1.00 . A A . 102 GLY CA 1 1
3 5735 1 1 102 GLY H H 12.184 -12.939 10.695 1.00 . A A . 102 GLY H 1 1
3 5736 1 1 102 GLY HA2 H 13.659 -14.752 11.517 1.00 . A A . 102 GLY HA2 1 1
3 5737 1 1 102 GLY HA3 H 12.259 -15.833 11.515 1.00 . A A . 102 GLY HA3 1 1
3 5738 1 1 102 GLY N N 11.837 -13.792 11.103 1.00 . A A . 102 GLY N 1 1
3 5739 1 1 102 GLY O O 14.118 -15.057 9.090 1.00 . A A . 102 GLY O 1 1
3 5740 1 1 103 ILE C C 12.627 -15.256 6.511 1.00 . A A . 103 ILE C 1 1
3 5741 1 1 103 ILE CA C 12.228 -16.396 7.476 1.00 . A A . 103 ILE CA 1 1
3 5742 1 1 103 ILE CB C 10.956 -17.155 7.021 1.00 . A A . 103 ILE CB 1 1
3 5743 1 1 103 ILE CD1 C 12.213 -18.137 4.946 1.00 . A A . 103 ILE CD1 1 1
3 5744 1 1 103 ILE CG1 C 11.249 -18.375 6.117 1.00 . A A . 103 ILE CG1 1 1
3 5745 1 1 103 ILE CG2 C 9.924 -16.221 6.379 1.00 . A A . 103 ILE CG2 1 1
3 5746 1 1 103 ILE H H 11.180 -16.086 9.346 1.00 . A A . 103 ILE H 1 1
3 5747 1 1 103 ILE HA H 13.053 -17.110 7.485 1.00 . A A . 103 ILE HA 1 1
3 5748 1 1 103 ILE HB H 10.478 -17.558 7.914 1.00 . A A . 103 ILE HB 1 1
3 5749 1 1 103 ILE HD11 H 13.213 -17.939 5.331 1.00 . A A . 103 ILE HD11 1 1
3 5750 1 1 103 ILE HD12 H 12.265 -19.024 4.317 1.00 . A A . 103 ILE HD12 1 1
3 5751 1 1 103 ILE HD13 H 11.881 -17.291 4.344 1.00 . A A . 103 ILE HD13 1 1
3 5752 1 1 103 ILE HG12 H 11.673 -19.166 6.738 1.00 . A A . 103 ILE HG12 1 1
3 5753 1 1 103 ILE HG13 H 10.307 -18.752 5.716 1.00 . A A . 103 ILE HG13 1 1
3 5754 1 1 103 ILE HG21 H 9.006 -16.768 6.163 1.00 . A A . 103 ILE HG21 1 1
3 5755 1 1 103 ILE HG22 H 9.696 -15.386 7.045 1.00 . A A . 103 ILE HG22 1 1
3 5756 1 1 103 ILE HG23 H 10.328 -15.839 5.448 1.00 . A A . 103 ILE HG23 1 1
3 5757 1 1 103 ILE N N 12.057 -15.928 8.867 1.00 . A A . 103 ILE N 1 1
3 5758 1 1 103 ILE O O 13.346 -15.464 5.535 1.00 . A A . 103 ILE O 1 1
3 5759 1 1 104 GLN C C 14.145 -12.686 5.850 1.00 . A A . 104 GLN C 1 1
3 5760 1 1 104 GLN CA C 12.631 -12.793 6.120 1.00 . A A . 104 GLN CA 1 1
3 5761 1 1 104 GLN CB C 12.105 -11.571 6.891 1.00 . A A . 104 GLN CB 1 1
3 5762 1 1 104 GLN CD C 13.490 -10.229 8.561 1.00 . A A . 104 GLN CD 1 1
3 5763 1 1 104 GLN CG C 12.601 -11.454 8.346 1.00 . A A . 104 GLN CG 1 1
3 5764 1 1 104 GLN H H 11.604 -13.955 7.614 1.00 . A A . 104 GLN H 1 1
3 5765 1 1 104 GLN HA H 12.140 -12.796 5.145 1.00 . A A . 104 GLN HA 1 1
3 5766 1 1 104 GLN HB2 H 12.380 -10.671 6.339 1.00 . A A . 104 GLN HB2 1 1
3 5767 1 1 104 GLN HB3 H 11.017 -11.623 6.906 1.00 . A A . 104 GLN HB3 1 1
3 5768 1 1 104 GLN HE21 H 12.054 -9.188 9.560 1.00 . A A . 104 GLN HE21 1 1
3 5769 1 1 104 GLN HE22 H 13.619 -8.413 9.367 1.00 . A A . 104 GLN HE22 1 1
3 5770 1 1 104 GLN HG2 H 11.732 -11.394 9.001 1.00 . A A . 104 GLN HG2 1 1
3 5771 1 1 104 GLN HG3 H 13.161 -12.342 8.639 1.00 . A A . 104 GLN HG3 1 1
3 5772 1 1 104 GLN N N 12.233 -14.019 6.827 1.00 . A A . 104 GLN N 1 1
3 5773 1 1 104 GLN NE2 N 13.005 -9.201 9.224 1.00 . A A . 104 GLN NE2 1 1
3 5774 1 1 104 GLN O O 14.544 -12.157 4.806 1.00 . A A . 104 GLN O 1 1
3 5775 1 1 104 GLN OE1 O 14.629 -10.167 8.118 1.00 . A A . 104 GLN OE1 1 1
3 5776 1 1 105 LYS C C 16.719 -14.262 5.295 1.00 . A A . 105 LYS C 1 1
3 5777 1 1 105 LYS CA C 16.433 -13.379 6.506 1.00 . A A . 105 LYS CA 1 1
3 5778 1 1 105 LYS CB C 17.114 -13.936 7.777 1.00 . A A . 105 LYS CB 1 1
3 5779 1 1 105 LYS CD C 18.823 -12.566 9.130 1.00 . A A . 105 LYS CD 1 1
3 5780 1 1 105 LYS CE C 19.405 -13.603 10.102 1.00 . A A . 105 LYS CE 1 1
3 5781 1 1 105 LYS CG C 17.339 -12.838 8.833 1.00 . A A . 105 LYS CG 1 1
3 5782 1 1 105 LYS H H 14.569 -13.669 7.556 1.00 . A A . 105 LYS H 1 1
3 5783 1 1 105 LYS HA H 16.861 -12.403 6.274 1.00 . A A . 105 LYS HA 1 1
3 5784 1 1 105 LYS HB2 H 16.501 -14.727 8.213 1.00 . A A . 105 LYS HB2 1 1
3 5785 1 1 105 LYS HB3 H 18.072 -14.382 7.505 1.00 . A A . 105 LYS HB3 1 1
3 5786 1 1 105 LYS HD2 H 19.398 -12.559 8.201 1.00 . A A . 105 LYS HD2 1 1
3 5787 1 1 105 LYS HD3 H 18.898 -11.577 9.583 1.00 . A A . 105 LYS HD3 1 1
3 5788 1 1 105 LYS HE2 H 18.700 -13.738 10.929 1.00 . A A . 105 LYS HE2 1 1
3 5789 1 1 105 LYS HE3 H 19.506 -14.564 9.589 1.00 . A A . 105 LYS HE3 1 1
3 5790 1 1 105 LYS HG2 H 16.888 -11.906 8.491 1.00 . A A . 105 LYS HG2 1 1
3 5791 1 1 105 LYS HG3 H 16.832 -13.119 9.757 1.00 . A A . 105 LYS HG3 1 1
3 5792 1 1 105 LYS HZ1 H 21.406 -13.057 9.908 1.00 . A A . 105 LYS HZ1 1 1
3 5793 1 1 105 LYS HZ2 H 21.084 -13.838 11.305 1.00 . A A . 105 LYS HZ2 1 1
3 5794 1 1 105 LYS HZ3 H 20.640 -12.281 11.126 1.00 . A A . 105 LYS HZ3 1 1
3 5795 1 1 105 LYS N N 14.987 -13.245 6.734 1.00 . A A . 105 LYS N 1 1
3 5796 1 1 105 LYS NZ N 20.720 -13.166 10.643 1.00 . A A . 105 LYS NZ 1 1
3 5797 1 1 105 LYS O O 17.228 -13.747 4.306 1.00 . A A . 105 LYS O 1 1
3 5798 1 1 106 ALA C C 15.948 -15.983 2.856 1.00 . A A . 106 ALA C 1 1
3 5799 1 1 106 ALA CA C 16.563 -16.455 4.185 1.00 . A A . 106 ALA CA 1 1
3 5800 1 1 106 ALA CB C 16.070 -17.860 4.544 1.00 . A A . 106 ALA CB 1 1
3 5801 1 1 106 ALA H H 15.763 -15.844 6.090 1.00 . A A . 106 ALA H 1 1
3 5802 1 1 106 ALA HA H 17.645 -16.506 4.053 1.00 . A A . 106 ALA HA 1 1
3 5803 1 1 106 ALA HB1 H 15.026 -17.958 4.259 1.00 . A A . 106 ALA HB1 1 1
3 5804 1 1 106 ALA HB2 H 16.640 -18.598 3.980 1.00 . A A . 106 ALA HB2 1 1
3 5805 1 1 106 ALA HB3 H 16.186 -18.055 5.610 1.00 . A A . 106 ALA HB3 1 1
3 5806 1 1 106 ALA N N 16.286 -15.525 5.288 1.00 . A A . 106 ALA N 1 1
3 5807 1 1 106 ALA O O 16.563 -16.127 1.798 1.00 . A A . 106 ALA O 1 1
3 5808 1 1 107 GLN C C 15.011 -13.624 1.151 1.00 . A A . 107 GLN C 1 1
3 5809 1 1 107 GLN CA C 14.138 -14.713 1.768 1.00 . A A . 107 GLN CA 1 1
3 5810 1 1 107 GLN CB C 12.789 -14.135 2.182 1.00 . A A . 107 GLN CB 1 1
3 5811 1 1 107 GLN CD C 11.908 -12.190 0.772 1.00 . A A . 107 GLN CD 1 1
3 5812 1 1 107 GLN CG C 11.961 -13.705 0.958 1.00 . A A . 107 GLN CG 1 1
3 5813 1 1 107 GLN H H 14.309 -15.320 3.820 1.00 . A A . 107 GLN H 1 1
3 5814 1 1 107 GLN HA H 13.971 -15.479 1.011 1.00 . A A . 107 GLN HA 1 1
3 5815 1 1 107 GLN HB2 H 12.263 -14.914 2.722 1.00 . A A . 107 GLN HB2 1 1
3 5816 1 1 107 GLN HB3 H 12.925 -13.293 2.862 1.00 . A A . 107 GLN HB3 1 1
3 5817 1 1 107 GLN HE21 H 13.163 -12.212 -0.826 1.00 . A A . 107 GLN HE21 1 1
3 5818 1 1 107 GLN HE22 H 12.507 -10.653 -0.332 1.00 . A A . 107 GLN HE22 1 1
3 5819 1 1 107 GLN HG2 H 12.337 -14.180 0.051 1.00 . A A . 107 GLN HG2 1 1
3 5820 1 1 107 GLN HG3 H 10.946 -14.061 1.088 1.00 . A A . 107 GLN HG3 1 1
3 5821 1 1 107 GLN N N 14.773 -15.351 2.917 1.00 . A A . 107 GLN N 1 1
3 5822 1 1 107 GLN NE2 N 12.584 -11.652 -0.221 1.00 . A A . 107 GLN NE2 1 1
3 5823 1 1 107 GLN O O 15.216 -13.631 -0.065 1.00 . A A . 107 GLN O 1 1
3 5824 1 1 107 GLN OE1 O 11.245 -11.467 1.501 1.00 . A A . 107 GLN OE1 1 1
3 5825 1 1 108 LYS C C 17.734 -12.397 0.889 1.00 . A A . 108 LYS C 1 1
3 5826 1 1 108 LYS CA C 16.521 -11.714 1.512 1.00 . A A . 108 LYS CA 1 1
3 5827 1 1 108 LYS CB C 16.936 -10.728 2.622 1.00 . A A . 108 LYS CB 1 1
3 5828 1 1 108 LYS CD C 16.872 -8.235 3.271 1.00 . A A . 108 LYS CD 1 1
3 5829 1 1 108 LYS CE C 15.939 -7.839 4.425 1.00 . A A . 108 LYS CE 1 1
3 5830 1 1 108 LYS CG C 16.300 -9.350 2.377 1.00 . A A . 108 LYS CG 1 1
3 5831 1 1 108 LYS H H 15.297 -12.765 2.963 1.00 . A A . 108 LYS H 1 1
3 5832 1 1 108 LYS HA H 16.062 -11.153 0.696 1.00 . A A . 108 LYS HA 1 1
3 5833 1 1 108 LYS HB2 H 16.659 -11.108 3.604 1.00 . A A . 108 LYS HB2 1 1
3 5834 1 1 108 LYS HB3 H 18.022 -10.608 2.601 1.00 . A A . 108 LYS HB3 1 1
3 5835 1 1 108 LYS HD2 H 17.859 -8.505 3.652 1.00 . A A . 108 LYS HD2 1 1
3 5836 1 1 108 LYS HD3 H 17.003 -7.351 2.645 1.00 . A A . 108 LYS HD3 1 1
3 5837 1 1 108 LYS HE2 H 16.223 -6.838 4.765 1.00 . A A . 108 LYS HE2 1 1
3 5838 1 1 108 LYS HE3 H 14.918 -7.772 4.037 1.00 . A A . 108 LYS HE3 1 1
3 5839 1 1 108 LYS HG2 H 16.500 -9.067 1.342 1.00 . A A . 108 LYS HG2 1 1
3 5840 1 1 108 LYS HG3 H 15.217 -9.418 2.499 1.00 . A A . 108 LYS HG3 1 1
3 5841 1 1 108 LYS HZ1 H 15.302 -8.563 6.266 1.00 . A A . 108 LYS HZ1 1 1
3 5842 1 1 108 LYS HZ2 H 16.901 -8.743 6.028 1.00 . A A . 108 LYS HZ2 1 1
3 5843 1 1 108 LYS HZ3 H 15.836 -9.740 5.273 1.00 . A A . 108 LYS HZ3 1 1
3 5844 1 1 108 LYS N N 15.538 -12.705 1.974 1.00 . A A . 108 LYS N 1 1
3 5845 1 1 108 LYS NZ N 16.001 -8.788 5.568 1.00 . A A . 108 LYS NZ 1 1
3 5846 1 1 108 LYS O O 18.049 -12.074 -0.252 1.00 . A A . 108 LYS O 1 1
3 5847 1 1 109 ILE C C 19.286 -14.679 -0.302 1.00 . A A . 109 ILE C 1 1
3 5848 1 1 109 ILE CA C 19.528 -14.121 1.100 1.00 . A A . 109 ILE CA 1 1
3 5849 1 1 109 ILE CB C 19.934 -15.274 2.050 1.00 . A A . 109 ILE CB 1 1
3 5850 1 1 109 ILE CD1 C 21.504 -13.957 3.654 1.00 . A A . 109 ILE CD1 1 1
3 5851 1 1 109 ILE CG1 C 20.244 -14.822 3.491 1.00 . A A . 109 ILE CG1 1 1
3 5852 1 1 109 ILE CG2 C 21.128 -16.073 1.494 1.00 . A A . 109 ILE CG2 1 1
3 5853 1 1 109 ILE H H 17.988 -13.539 2.512 1.00 . A A . 109 ILE H 1 1
3 5854 1 1 109 ILE HA H 20.370 -13.433 1.024 1.00 . A A . 109 ILE HA 1 1
3 5855 1 1 109 ILE HB H 19.094 -15.962 2.100 1.00 . A A . 109 ILE HB 1 1
3 5856 1 1 109 ILE HD11 H 21.562 -13.594 4.680 1.00 . A A . 109 ILE HD11 1 1
3 5857 1 1 109 ILE HD12 H 22.398 -14.543 3.439 1.00 . A A . 109 ILE HD12 1 1
3 5858 1 1 109 ILE HD13 H 21.465 -13.097 2.984 1.00 . A A . 109 ILE HD13 1 1
3 5859 1 1 109 ILE HG12 H 19.406 -14.259 3.868 1.00 . A A . 109 ILE HG12 1 1
3 5860 1 1 109 ILE HG13 H 20.308 -15.706 4.129 1.00 . A A . 109 ILE HG13 1 1
3 5861 1 1 109 ILE HG21 H 20.824 -16.654 0.622 1.00 . A A . 109 ILE HG21 1 1
3 5862 1 1 109 ILE HG22 H 21.936 -15.399 1.204 1.00 . A A . 109 ILE HG22 1 1
3 5863 1 1 109 ILE HG23 H 21.496 -16.770 2.248 1.00 . A A . 109 ILE HG23 1 1
3 5864 1 1 109 ILE N N 18.358 -13.357 1.585 1.00 . A A . 109 ILE N 1 1
3 5865 1 1 109 ILE O O 20.113 -14.479 -1.179 1.00 . A A . 109 ILE O 1 1
3 5866 1 1 110 GLN C C 17.619 -14.723 -2.885 1.00 . A A . 110 GLN C 1 1
3 5867 1 1 110 GLN CA C 17.790 -15.859 -1.859 1.00 . A A . 110 GLN CA 1 1
3 5868 1 1 110 GLN CB C 16.537 -16.732 -1.719 1.00 . A A . 110 GLN CB 1 1
3 5869 1 1 110 GLN CD C 15.690 -18.940 -0.765 1.00 . A A . 110 GLN CD 1 1
3 5870 1 1 110 GLN CG C 16.908 -18.076 -1.067 1.00 . A A . 110 GLN CG 1 1
3 5871 1 1 110 GLN H H 17.526 -15.504 0.242 1.00 . A A . 110 GLN H 1 1
3 5872 1 1 110 GLN HA H 18.598 -16.492 -2.226 1.00 . A A . 110 GLN HA 1 1
3 5873 1 1 110 GLN HB2 H 15.786 -16.213 -1.122 1.00 . A A . 110 GLN HB2 1 1
3 5874 1 1 110 GLN HB3 H 16.120 -16.922 -2.704 1.00 . A A . 110 GLN HB3 1 1
3 5875 1 1 110 GLN HE21 H 16.353 -20.494 -1.895 1.00 . A A . 110 GLN HE21 1 1
3 5876 1 1 110 GLN HE22 H 14.820 -20.708 -1.065 1.00 . A A . 110 GLN HE22 1 1
3 5877 1 1 110 GLN HG2 H 17.585 -18.615 -1.730 1.00 . A A . 110 GLN HG2 1 1
3 5878 1 1 110 GLN HG3 H 17.428 -17.901 -0.125 1.00 . A A . 110 GLN HG3 1 1
3 5879 1 1 110 GLN N N 18.159 -15.349 -0.538 1.00 . A A . 110 GLN N 1 1
3 5880 1 1 110 GLN NE2 N 15.617 -20.141 -1.303 1.00 . A A . 110 GLN NE2 1 1
3 5881 1 1 110 GLN O O 18.279 -14.722 -3.927 1.00 . A A . 110 GLN O 1 1
3 5882 1 1 110 GLN OE1 O 14.796 -18.564 -0.022 1.00 . A A . 110 GLN OE1 1 1
3 5883 1 1 111 ALA C C 17.751 -11.835 -3.929 1.00 . A A . 111 ALA C 1 1
3 5884 1 1 111 ALA CA C 16.498 -12.606 -3.475 1.00 . A A . 111 ALA CA 1 1
3 5885 1 1 111 ALA CB C 15.493 -11.657 -2.807 1.00 . A A . 111 ALA CB 1 1
3 5886 1 1 111 ALA H H 16.409 -13.694 -1.631 1.00 . A A . 111 ALA H 1 1
3 5887 1 1 111 ALA HA H 16.042 -13.039 -4.371 1.00 . A A . 111 ALA HA 1 1
3 5888 1 1 111 ALA HB1 H 14.745 -12.221 -2.252 1.00 . A A . 111 ALA HB1 1 1
3 5889 1 1 111 ALA HB2 H 16.013 -10.980 -2.125 1.00 . A A . 111 ALA HB2 1 1
3 5890 1 1 111 ALA HB3 H 14.987 -11.066 -3.573 1.00 . A A . 111 ALA HB3 1 1
3 5891 1 1 111 ALA N N 16.809 -13.706 -2.562 1.00 . A A . 111 ALA N 1 1
3 5892 1 1 111 ALA O O 17.814 -11.389 -5.075 1.00 . A A . 111 ALA O 1 1
3 5893 1 1 112 ILE C C 20.944 -12.284 -4.107 1.00 . A A . 112 ILE C 1 1
3 5894 1 1 112 ILE CA C 20.087 -11.207 -3.422 1.00 . A A . 112 ILE CA 1 1
3 5895 1 1 112 ILE CB C 20.817 -10.526 -2.241 1.00 . A A . 112 ILE CB 1 1
3 5896 1 1 112 ILE CD1 C 22.024 -10.907 0.022 1.00 . A A . 112 ILE CD1 1 1
3 5897 1 1 112 ILE CG1 C 21.241 -11.520 -1.141 1.00 . A A . 112 ILE CG1 1 1
3 5898 1 1 112 ILE CG2 C 19.947 -9.382 -1.685 1.00 . A A . 112 ILE CG2 1 1
3 5899 1 1 112 ILE H H 18.591 -12.030 -2.107 1.00 . A A . 112 ILE H 1 1
3 5900 1 1 112 ILE HA H 19.938 -10.430 -4.174 1.00 . A A . 112 ILE HA 1 1
3 5901 1 1 112 ILE HB H 21.728 -10.077 -2.640 1.00 . A A . 112 ILE HB 1 1
3 5902 1 1 112 ILE HD11 H 22.869 -10.336 -0.363 1.00 . A A . 112 ILE HD11 1 1
3 5903 1 1 112 ILE HD12 H 21.377 -10.260 0.614 1.00 . A A . 112 ILE HD12 1 1
3 5904 1 1 112 ILE HD13 H 22.395 -11.709 0.661 1.00 . A A . 112 ILE HD13 1 1
3 5905 1 1 112 ILE HG12 H 20.359 -12.003 -0.746 1.00 . A A . 112 ILE HG12 1 1
3 5906 1 1 112 ILE HG13 H 21.873 -12.289 -1.576 1.00 . A A . 112 ILE HG13 1 1
3 5907 1 1 112 ILE HG21 H 20.517 -8.783 -0.976 1.00 . A A . 112 ILE HG21 1 1
3 5908 1 1 112 ILE HG22 H 19.626 -8.730 -2.498 1.00 . A A . 112 ILE HG22 1 1
3 5909 1 1 112 ILE HG23 H 19.066 -9.781 -1.180 1.00 . A A . 112 ILE HG23 1 1
3 5910 1 1 112 ILE N N 18.759 -11.710 -3.056 1.00 . A A . 112 ILE N 1 1
3 5911 1 1 112 ILE O O 21.595 -11.964 -5.088 1.00 . A A . 112 ILE O 1 1
3 5912 1 1 113 TYR C C 21.471 -14.827 -5.800 1.00 . A A . 113 TYR C 1 1
3 5913 1 1 113 TYR CA C 21.707 -14.653 -4.290 1.00 . A A . 113 TYR CA 1 1
3 5914 1 1 113 TYR CB C 21.445 -15.957 -3.524 1.00 . A A . 113 TYR CB 1 1
3 5915 1 1 113 TYR CD1 C 23.530 -17.357 -3.818 1.00 . A A . 113 TYR CD1 1 1
3 5916 1 1 113 TYR CD2 C 21.448 -18.120 -4.841 1.00 . A A . 113 TYR CD2 1 1
3 5917 1 1 113 TYR CE1 C 24.197 -18.485 -4.333 1.00 . A A . 113 TYR CE1 1 1
3 5918 1 1 113 TYR CE2 C 22.112 -19.248 -5.357 1.00 . A A . 113 TYR CE2 1 1
3 5919 1 1 113 TYR CG C 22.157 -17.173 -4.076 1.00 . A A . 113 TYR CG 1 1
3 5920 1 1 113 TYR CZ C 23.491 -19.433 -5.106 1.00 . A A . 113 TYR CZ 1 1
3 5921 1 1 113 TYR H H 20.382 -13.778 -2.861 1.00 . A A . 113 TYR H 1 1
3 5922 1 1 113 TYR HA H 22.764 -14.430 -4.173 1.00 . A A . 113 TYR HA 1 1
3 5923 1 1 113 TYR HB2 H 21.769 -15.827 -2.492 1.00 . A A . 113 TYR HB2 1 1
3 5924 1 1 113 TYR HB3 H 20.376 -16.159 -3.518 1.00 . A A . 113 TYR HB3 1 1
3 5925 1 1 113 TYR HD1 H 24.072 -16.631 -3.223 1.00 . A A . 113 TYR HD1 1 1
3 5926 1 1 113 TYR HD2 H 20.391 -17.980 -5.034 1.00 . A A . 113 TYR HD2 1 1
3 5927 1 1 113 TYR HE1 H 25.250 -18.635 -4.143 1.00 . A A . 113 TYR HE1 1 1
3 5928 1 1 113 TYR HE2 H 21.567 -19.974 -5.944 1.00 . A A . 113 TYR HE2 1 1
3 5929 1 1 113 TYR HH H 23.554 -21.084 -6.134 1.00 . A A . 113 TYR HH 1 1
3 5930 1 1 113 TYR N N 20.930 -13.553 -3.688 1.00 . A A . 113 TYR N 1 1
3 5931 1 1 113 TYR O O 22.431 -15.029 -6.548 1.00 . A A . 113 TYR O 1 1
3 5932 1 1 113 TYR OH O 24.144 -20.518 -5.605 1.00 . A A . 113 TYR OH 1 1
3 5933 1 1 114 LYS C C 20.474 -13.506 -8.499 1.00 . A A . 114 LYS C 1 1
3 5934 1 1 114 LYS CA C 19.896 -14.694 -7.719 1.00 . A A . 114 LYS CA 1 1
3 5935 1 1 114 LYS CB C 18.372 -14.810 -7.894 1.00 . A A . 114 LYS CB 1 1
3 5936 1 1 114 LYS CD C 17.115 -12.909 -9.034 1.00 . A A . 114 LYS CD 1 1
3 5937 1 1 114 LYS CE C 16.456 -11.545 -8.810 1.00 . A A . 114 LYS CE 1 1
3 5938 1 1 114 LYS CG C 17.578 -13.503 -7.696 1.00 . A A . 114 LYS CG 1 1
3 5939 1 1 114 LYS H H 19.493 -14.482 -5.603 1.00 . A A . 114 LYS H 1 1
3 5940 1 1 114 LYS HA H 20.344 -15.592 -8.148 1.00 . A A . 114 LYS HA 1 1
3 5941 1 1 114 LYS HB2 H 18.154 -15.225 -8.878 1.00 . A A . 114 LYS HB2 1 1
3 5942 1 1 114 LYS HB3 H 18.017 -15.531 -7.167 1.00 . A A . 114 LYS HB3 1 1
3 5943 1 1 114 LYS HD2 H 17.972 -12.797 -9.696 1.00 . A A . 114 LYS HD2 1 1
3 5944 1 1 114 LYS HD3 H 16.396 -13.587 -9.501 1.00 . A A . 114 LYS HD3 1 1
3 5945 1 1 114 LYS HE2 H 15.478 -11.697 -8.342 1.00 . A A . 114 LYS HE2 1 1
3 5946 1 1 114 LYS HE3 H 17.071 -10.967 -8.113 1.00 . A A . 114 LYS HE3 1 1
3 5947 1 1 114 LYS HG2 H 16.699 -13.703 -7.084 1.00 . A A . 114 LYS HG2 1 1
3 5948 1 1 114 LYS HG3 H 18.195 -12.777 -7.172 1.00 . A A . 114 LYS HG3 1 1
3 5949 1 1 114 LYS HZ1 H 15.716 -11.304 -10.740 1.00 . A A . 114 LYS HZ1 1 1
3 5950 1 1 114 LYS HZ2 H 17.199 -10.653 -10.539 1.00 . A A . 114 LYS HZ2 1 1
3 5951 1 1 114 LYS HZ3 H 15.887 -9.893 -9.938 1.00 . A A . 114 LYS HZ3 1 1
3 5952 1 1 114 LYS N N 20.228 -14.668 -6.279 1.00 . A A . 114 LYS N 1 1
3 5953 1 1 114 LYS NZ N 16.306 -10.801 -10.090 1.00 . A A . 114 LYS NZ 1 1
3 5954 1 1 114 LYS O O 20.550 -13.548 -9.727 1.00 . A A . 114 LYS O 1 1
3 5955 1 1 115 THR C C 22.695 -10.748 -7.557 1.00 . A A . 115 THR C 1 1
3 5956 1 1 115 THR CA C 21.411 -11.187 -8.293 1.00 . A A . 115 THR CA 1 1
3 5957 1 1 115 THR CB C 20.291 -10.129 -8.352 1.00 . A A . 115 THR CB 1 1
3 5958 1 1 115 THR CG2 C 19.900 -9.473 -7.022 1.00 . A A . 115 THR CG2 1 1
3 5959 1 1 115 THR H H 20.795 -12.536 -6.777 1.00 . A A . 115 THR H 1 1
3 5960 1 1 115 THR HA H 21.707 -11.382 -9.317 1.00 . A A . 115 THR HA 1 1
3 5961 1 1 115 THR HB H 19.398 -10.637 -8.715 1.00 . A A . 115 THR HB 1 1
3 5962 1 1 115 THR HG1 H 19.840 -8.979 -9.863 1.00 . A A . 115 THR HG1 1 1
3 5963 1 1 115 THR HG21 H 20.087 -8.399 -7.049 1.00 . A A . 115 THR HG21 1 1
3 5964 1 1 115 THR HG22 H 20.472 -9.901 -6.205 1.00 . A A . 115 THR HG22 1 1
3 5965 1 1 115 THR HG23 H 18.841 -9.641 -6.834 1.00 . A A . 115 THR HG23 1 1
3 5966 1 1 115 THR N N 20.876 -12.454 -7.784 1.00 . A A . 115 THR N 1 1
3 5967 1 1 115 THR O O 22.946 -9.561 -7.341 1.00 . A A . 115 THR O 1 1
3 5968 1 1 115 THR OG1 O 20.622 -9.138 -9.305 1.00 . A A . 115 THR OG1 1 1
3 5969 1 1 116 LEU C C 25.965 -11.976 -7.583 1.00 . A A . 116 LEU C 1 1
3 5970 1 1 116 LEU CA C 24.863 -11.562 -6.571 1.00 . A A . 116 LEU CA 1 1
3 5971 1 1 116 LEU CB C 24.927 -12.324 -5.219 1.00 . A A . 116 LEU CB 1 1
3 5972 1 1 116 LEU CD1 C 24.567 -12.397 -2.723 1.00 . A A . 116 LEU CD1 1 1
3 5973 1 1 116 LEU CD2 C 25.694 -10.435 -3.678 1.00 . A A . 116 LEU CD2 1 1
3 5974 1 1 116 LEU CG C 24.620 -11.489 -3.955 1.00 . A A . 116 LEU CG 1 1
3 5975 1 1 116 LEU H H 23.202 -12.671 -7.313 1.00 . A A . 116 LEU H 1 1
3 5976 1 1 116 LEU HA H 25.026 -10.511 -6.352 1.00 . A A . 116 LEU HA 1 1
3 5977 1 1 116 LEU HB2 H 24.240 -13.168 -5.264 1.00 . A A . 116 LEU HB2 1 1
3 5978 1 1 116 LEU HB3 H 25.921 -12.742 -5.081 1.00 . A A . 116 LEU HB3 1 1
3 5979 1 1 116 LEU HD11 H 24.359 -11.804 -1.833 1.00 . A A . 116 LEU HD11 1 1
3 5980 1 1 116 LEU HD12 H 25.517 -12.916 -2.596 1.00 . A A . 116 LEU HD12 1 1
3 5981 1 1 116 LEU HD13 H 23.770 -13.126 -2.830 1.00 . A A . 116 LEU HD13 1 1
3 5982 1 1 116 LEU HD21 H 25.688 -10.140 -2.628 1.00 . A A . 116 LEU HD21 1 1
3 5983 1 1 116 LEU HD22 H 25.470 -9.547 -4.262 1.00 . A A . 116 LEU HD22 1 1
3 5984 1 1 116 LEU HD23 H 26.681 -10.820 -3.931 1.00 . A A . 116 LEU HD23 1 1
3 5985 1 1 116 LEU HG H 23.663 -10.982 -4.053 1.00 . A A . 116 LEU HG 1 1
3 5986 1 1 116 LEU N N 23.533 -11.725 -7.177 1.00 . A A . 116 LEU N 1 1
3 5987 1 1 116 LEU O O 26.590 -13.036 -7.430 1.00 . A A . 116 LEU O 1 1
3 5988 1 1 117 PRO C C 28.707 -11.209 -8.899 1.00 . A A . 117 PRO C 1 1
3 5989 1 1 117 PRO CA C 27.331 -11.387 -9.565 1.00 . A A . 117 PRO CA 1 1
3 5990 1 1 117 PRO CB C 27.112 -10.380 -10.708 1.00 . A A . 117 PRO CB 1 1
3 5991 1 1 117 PRO CD C 25.463 -9.991 -9.050 1.00 . A A . 117 PRO CD 1 1
3 5992 1 1 117 PRO CG C 26.334 -9.246 -10.050 1.00 . A A . 117 PRO CG 1 1
3 5993 1 1 117 PRO HA H 27.274 -12.397 -9.971 1.00 . A A . 117 PRO HA 1 1
3 5994 1 1 117 PRO HB2 H 28.045 -10.018 -11.143 1.00 . A A . 117 PRO HB2 1 1
3 5995 1 1 117 PRO HB3 H 26.491 -10.835 -11.481 1.00 . A A . 117 PRO HB3 1 1
3 5996 1 1 117 PRO HD2 H 25.234 -9.333 -8.215 1.00 . A A . 117 PRO HD2 1 1
3 5997 1 1 117 PRO HD3 H 24.544 -10.307 -9.544 1.00 . A A . 117 PRO HD3 1 1
3 5998 1 1 117 PRO HG2 H 27.017 -8.586 -9.518 1.00 . A A . 117 PRO HG2 1 1
3 5999 1 1 117 PRO HG3 H 25.739 -8.681 -10.768 1.00 . A A . 117 PRO HG3 1 1
3 6000 1 1 117 PRO N N 26.221 -11.168 -8.637 1.00 . A A . 117 PRO N 1 1
3 6001 1 1 117 PRO O O 28.836 -10.711 -7.778 1.00 . A A . 117 PRO O 1 1
3 6002 1 1 118 GLN C C 31.491 -9.868 -8.966 1.00 . A A . 118 GLN C 1 1
3 6003 1 1 118 GLN CA C 31.154 -11.351 -9.203 1.00 . A A . 118 GLN CA 1 1
3 6004 1 1 118 GLN CB C 32.109 -11.965 -10.243 1.00 . A A . 118 GLN CB 1 1
3 6005 1 1 118 GLN CD C 33.550 -13.653 -8.960 1.00 . A A . 118 GLN CD 1 1
3 6006 1 1 118 GLN CG C 32.413 -13.450 -9.968 1.00 . A A . 118 GLN CG 1 1
3 6007 1 1 118 GLN H H 29.594 -11.981 -10.533 1.00 . A A . 118 GLN H 1 1
3 6008 1 1 118 GLN HA H 31.314 -11.856 -8.249 1.00 . A A . 118 GLN HA 1 1
3 6009 1 1 118 GLN HB2 H 31.666 -11.868 -11.236 1.00 . A A . 118 GLN HB2 1 1
3 6010 1 1 118 GLN HB3 H 33.047 -11.408 -10.257 1.00 . A A . 118 GLN HB3 1 1
3 6011 1 1 118 GLN HE21 H 32.522 -14.993 -7.818 1.00 . A A . 118 GLN HE21 1 1
3 6012 1 1 118 GLN HE22 H 34.159 -14.585 -7.318 1.00 . A A . 118 GLN HE22 1 1
3 6013 1 1 118 GLN HG2 H 31.507 -13.953 -9.623 1.00 . A A . 118 GLN HG2 1 1
3 6014 1 1 118 GLN HG3 H 32.715 -13.918 -10.905 1.00 . A A . 118 GLN HG3 1 1
3 6015 1 1 118 GLN N N 29.766 -11.572 -9.624 1.00 . A A . 118 GLN N 1 1
3 6016 1 1 118 GLN NE2 N 33.372 -14.466 -7.940 1.00 . A A . 118 GLN NE2 1 1
3 6017 1 1 118 GLN O O 32.352 -9.587 -8.140 1.00 . A A . 118 GLN O 1 1
3 6018 1 1 118 GLN OE1 O 34.639 -13.107 -9.084 1.00 . A A . 118 GLN OE1 1 1
3 6019 1 1 119 SER C C 30.684 -6.998 -8.011 1.00 . A A . 119 SER C 1 1
3 6020 1 1 119 SER CA C 31.053 -7.474 -9.421 1.00 . A A . 119 SER CA 1 1
3 6021 1 1 119 SER CB C 30.255 -6.663 -10.456 1.00 . A A . 119 SER CB 1 1
3 6022 1 1 119 SER H H 30.091 -9.190 -10.261 1.00 . A A . 119 SER H 1 1
3 6023 1 1 119 SER HA H 32.106 -7.259 -9.576 1.00 . A A . 119 SER HA 1 1
3 6024 1 1 119 SER HB2 H 30.326 -5.600 -10.216 1.00 . A A . 119 SER HB2 1 1
3 6025 1 1 119 SER HB3 H 30.686 -6.827 -11.444 1.00 . A A . 119 SER HB3 1 1
3 6026 1 1 119 SER HG H 28.416 -6.495 -11.114 1.00 . A A . 119 SER HG 1 1
3 6027 1 1 119 SER N N 30.814 -8.914 -9.619 1.00 . A A . 119 SER N 1 1
3 6028 1 1 119 SER O O 31.526 -6.419 -7.323 1.00 . A A . 119 SER O 1 1
3 6029 1 1 119 SER OG O 28.892 -7.060 -10.473 1.00 . A A . 119 SER OG 1 1
3 6030 1 1 120 VAL C C 29.812 -7.825 -5.118 1.00 . A A . 120 VAL C 1 1
3 6031 1 1 120 VAL CA C 29.043 -7.009 -6.157 1.00 . A A . 120 VAL CA 1 1
3 6032 1 1 120 VAL CB C 27.517 -7.125 -5.997 1.00 . A A . 120 VAL CB 1 1
3 6033 1 1 120 VAL CG1 C 26.988 -8.521 -6.303 1.00 . A A . 120 VAL CG1 1 1
3 6034 1 1 120 VAL CG2 C 27.008 -6.729 -4.607 1.00 . A A . 120 VAL CG2 1 1
3 6035 1 1 120 VAL H H 28.849 -7.774 -8.178 1.00 . A A . 120 VAL H 1 1
3 6036 1 1 120 VAL HA H 29.288 -5.963 -5.982 1.00 . A A . 120 VAL HA 1 1
3 6037 1 1 120 VAL HB H 27.068 -6.441 -6.715 1.00 . A A . 120 VAL HB 1 1
3 6038 1 1 120 VAL HG11 H 27.270 -8.801 -7.309 1.00 . A A . 120 VAL HG11 1 1
3 6039 1 1 120 VAL HG12 H 27.394 -9.253 -5.608 1.00 . A A . 120 VAL HG12 1 1
3 6040 1 1 120 VAL HG13 H 25.902 -8.504 -6.234 1.00 . A A . 120 VAL HG13 1 1
3 6041 1 1 120 VAL HG21 H 27.159 -7.545 -3.904 1.00 . A A . 120 VAL HG21 1 1
3 6042 1 1 120 VAL HG22 H 27.528 -5.839 -4.251 1.00 . A A . 120 VAL HG22 1 1
3 6043 1 1 120 VAL HG23 H 25.940 -6.519 -4.657 1.00 . A A . 120 VAL HG23 1 1
3 6044 1 1 120 VAL N N 29.481 -7.327 -7.527 1.00 . A A . 120 VAL N 1 1
3 6045 1 1 120 VAL O O 30.224 -7.275 -4.100 1.00 . A A . 120 VAL O 1 1
3 6046 1 1 121 LYS C C 32.378 -9.297 -4.395 1.00 . A A . 121 LYS C 1 1
3 6047 1 1 121 LYS CA C 30.977 -9.904 -4.515 1.00 . A A . 121 LYS CA 1 1
3 6048 1 1 121 LYS CB C 30.985 -11.385 -4.936 1.00 . A A . 121 LYS CB 1 1
3 6049 1 1 121 LYS CD C 28.973 -13.017 -4.985 1.00 . A A . 121 LYS CD 1 1
3 6050 1 1 121 LYS CE C 29.661 -14.142 -5.766 1.00 . A A . 121 LYS CE 1 1
3 6051 1 1 121 LYS CG C 29.947 -12.199 -4.132 1.00 . A A . 121 LYS CG 1 1
3 6052 1 1 121 LYS H H 29.707 -9.506 -6.233 1.00 . A A . 121 LYS H 1 1
3 6053 1 1 121 LYS HA H 30.586 -9.844 -3.500 1.00 . A A . 121 LYS HA 1 1
3 6054 1 1 121 LYS HB2 H 30.803 -11.467 -6.006 1.00 . A A . 121 LYS HB2 1 1
3 6055 1 1 121 LYS HB3 H 31.971 -11.811 -4.736 1.00 . A A . 121 LYS HB3 1 1
3 6056 1 1 121 LYS HD2 H 28.231 -13.456 -4.315 1.00 . A A . 121 LYS HD2 1 1
3 6057 1 1 121 LYS HD3 H 28.460 -12.348 -5.674 1.00 . A A . 121 LYS HD3 1 1
3 6058 1 1 121 LYS HE2 H 30.331 -13.699 -6.508 1.00 . A A . 121 LYS HE2 1 1
3 6059 1 1 121 LYS HE3 H 30.269 -14.734 -5.074 1.00 . A A . 121 LYS HE3 1 1
3 6060 1 1 121 LYS HG2 H 30.474 -12.870 -3.451 1.00 . A A . 121 LYS HG2 1 1
3 6061 1 1 121 LYS HG3 H 29.339 -11.534 -3.517 1.00 . A A . 121 LYS HG3 1 1
3 6062 1 1 121 LYS HZ1 H 29.095 -15.723 -6.996 1.00 . A A . 121 LYS HZ1 1 1
3 6063 1 1 121 LYS HZ2 H 28.033 -14.462 -7.022 1.00 . A A . 121 LYS HZ2 1 1
3 6064 1 1 121 LYS HZ3 H 28.077 -15.483 -5.748 1.00 . A A . 121 LYS HZ3 1 1
3 6065 1 1 121 LYS N N 30.094 -9.108 -5.383 1.00 . A A . 121 LYS N 1 1
3 6066 1 1 121 LYS NZ N 28.653 -15.010 -6.431 1.00 . A A . 121 LYS NZ 1 1
3 6067 1 1 121 LYS O O 32.841 -9.125 -3.275 1.00 . A A . 121 LYS O 1 1
3 6068 1 1 122 ASP C C 34.337 -6.874 -4.770 1.00 . A A . 122 ASP C 1 1
3 6069 1 1 122 ASP CA C 34.352 -8.259 -5.458 1.00 . A A . 122 ASP CA 1 1
3 6070 1 1 122 ASP CB C 34.917 -8.179 -6.885 1.00 . A A . 122 ASP CB 1 1
3 6071 1 1 122 ASP CG C 36.435 -7.924 -6.915 1.00 . A A . 122 ASP CG 1 1
3 6072 1 1 122 ASP H H 32.591 -9.067 -6.389 1.00 . A A . 122 ASP H 1 1
3 6073 1 1 122 ASP HA H 35.018 -8.902 -4.883 1.00 . A A . 122 ASP HA 1 1
3 6074 1 1 122 ASP HB2 H 34.730 -9.130 -7.386 1.00 . A A . 122 ASP HB2 1 1
3 6075 1 1 122 ASP HB3 H 34.398 -7.398 -7.443 1.00 . A A . 122 ASP HB3 1 1
3 6076 1 1 122 ASP N N 33.025 -8.895 -5.488 1.00 . A A . 122 ASP N 1 1
3 6077 1 1 122 ASP O O 35.227 -6.575 -3.971 1.00 . A A . 122 ASP O 1 1
3 6078 1 1 122 ASP OD1 O 36.870 -6.765 -6.713 1.00 . A A . 122 ASP OD1 1 1
3 6079 1 1 122 ASP OD2 O 37.204 -8.878 -7.189 1.00 . A A . 122 ASP OD2 1 1
3 6080 1 1 123 GLU C C 32.914 -4.821 -2.847 1.00 . A A . 123 GLU C 1 1
3 6081 1 1 123 GLU CA C 33.201 -4.717 -4.364 1.00 . A A . 123 GLU CA 1 1
3 6082 1 1 123 GLU CB C 32.204 -3.802 -5.114 1.00 . A A . 123 GLU CB 1 1
3 6083 1 1 123 GLU CD C 29.750 -3.089 -5.523 1.00 . A A . 123 GLU CD 1 1
3 6084 1 1 123 GLU CG C 30.746 -3.866 -4.631 1.00 . A A . 123 GLU CG 1 1
3 6085 1 1 123 GLU H H 32.632 -6.304 -5.713 1.00 . A A . 123 GLU H 1 1
3 6086 1 1 123 GLU HA H 34.175 -4.233 -4.454 1.00 . A A . 123 GLU HA 1 1
3 6087 1 1 123 GLU HB2 H 32.539 -2.770 -5.001 1.00 . A A . 123 GLU HB2 1 1
3 6088 1 1 123 GLU HB3 H 32.245 -4.046 -6.175 1.00 . A A . 123 GLU HB3 1 1
3 6089 1 1 123 GLU HG2 H 30.443 -4.903 -4.589 1.00 . A A . 123 GLU HG2 1 1
3 6090 1 1 123 GLU HG3 H 30.700 -3.472 -3.614 1.00 . A A . 123 GLU HG3 1 1
3 6091 1 1 123 GLU N N 33.319 -6.035 -5.016 1.00 . A A . 123 GLU N 1 1
3 6092 1 1 123 GLU O O 33.455 -4.032 -2.068 1.00 . A A . 123 GLU O 1 1
3 6093 1 1 123 GLU OE1 O 29.914 -3.031 -6.765 1.00 . A A . 123 GLU OE1 1 1
3 6094 1 1 123 GLU OE2 O 28.760 -2.543 -4.976 1.00 . A A . 123 GLU OE2 1 1
3 6095 1 1 124 LEU C C 32.800 -6.907 -0.256 1.00 . A A . 124 LEU C 1 1
3 6096 1 1 124 LEU CA C 31.764 -6.034 -0.998 1.00 . A A . 124 LEU CA 1 1
3 6097 1 1 124 LEU CB C 30.314 -6.565 -0.879 1.00 . A A . 124 LEU CB 1 1
3 6098 1 1 124 LEU CD1 C 30.372 -8.762 0.463 1.00 . A A . 124 LEU CD1 1 1
3 6099 1 1 124 LEU CD2 C 28.745 -8.496 -1.380 1.00 . A A . 124 LEU CD2 1 1
3 6100 1 1 124 LEU CG C 30.147 -8.102 -0.907 1.00 . A A . 124 LEU CG 1 1
3 6101 1 1 124 LEU H H 31.664 -6.388 -3.114 1.00 . A A . 124 LEU H 1 1
3 6102 1 1 124 LEU HA H 31.773 -5.063 -0.499 1.00 . A A . 124 LEU HA 1 1
3 6103 1 1 124 LEU HB2 H 29.879 -6.184 0.045 1.00 . A A . 124 LEU HB2 1 1
3 6104 1 1 124 LEU HB3 H 29.729 -6.124 -1.687 1.00 . A A . 124 LEU HB3 1 1
3 6105 1 1 124 LEU HD11 H 30.444 -8.011 1.248 1.00 . A A . 124 LEU HD11 1 1
3 6106 1 1 124 LEU HD12 H 31.298 -9.336 0.438 1.00 . A A . 124 LEU HD12 1 1
3 6107 1 1 124 LEU HD13 H 29.557 -9.441 0.718 1.00 . A A . 124 LEU HD13 1 1
3 6108 1 1 124 LEU HD21 H 28.695 -9.575 -1.524 1.00 . A A . 124 LEU HD21 1 1
3 6109 1 1 124 LEU HD22 H 28.541 -8.015 -2.329 1.00 . A A . 124 LEU HD22 1 1
3 6110 1 1 124 LEU HD23 H 27.995 -8.182 -0.654 1.00 . A A . 124 LEU HD23 1 1
3 6111 1 1 124 LEU HG H 30.863 -8.516 -1.612 1.00 . A A . 124 LEU HG 1 1
3 6112 1 1 124 LEU N N 32.104 -5.801 -2.411 1.00 . A A . 124 LEU N 1 1
3 6113 1 1 124 LEU O O 32.874 -6.853 0.969 1.00 . A A . 124 LEU O 1 1
3 6114 1 1 125 GLU C C 35.697 -7.850 0.482 1.00 . A A . 125 GLU C 1 1
3 6115 1 1 125 GLU CA C 34.691 -8.557 -0.443 1.00 . A A . 125 GLU CA 1 1
3 6116 1 1 125 GLU CB C 35.455 -9.227 -1.607 1.00 . A A . 125 GLU CB 1 1
3 6117 1 1 125 GLU CD C 35.529 -11.269 -3.142 1.00 . A A . 125 GLU CD 1 1
3 6118 1 1 125 GLU CG C 35.134 -10.721 -1.753 1.00 . A A . 125 GLU CG 1 1
3 6119 1 1 125 GLU H H 33.452 -7.724 -1.971 1.00 . A A . 125 GLU H 1 1
3 6120 1 1 125 GLU HA H 34.212 -9.334 0.155 1.00 . A A . 125 GLU HA 1 1
3 6121 1 1 125 GLU HB2 H 35.221 -8.718 -2.538 1.00 . A A . 125 GLU HB2 1 1
3 6122 1 1 125 GLU HB3 H 36.531 -9.123 -1.458 1.00 . A A . 125 GLU HB3 1 1
3 6123 1 1 125 GLU HG2 H 35.674 -11.270 -0.978 1.00 . A A . 125 GLU HG2 1 1
3 6124 1 1 125 GLU HG3 H 34.065 -10.880 -1.585 1.00 . A A . 125 GLU HG3 1 1
3 6125 1 1 125 GLU N N 33.637 -7.667 -0.974 1.00 . A A . 125 GLU N 1 1
3 6126 1 1 125 GLU O O 36.323 -8.496 1.328 1.00 . A A . 125 GLU O 1 1
3 6127 1 1 125 GLU OE1 O 36.666 -11.010 -3.609 1.00 . A A . 125 GLU OE1 1 1
3 6128 1 1 125 GLU OE2 O 34.720 -12.004 -3.760 1.00 . A A . 125 GLU OE2 1 1
3 6129 1 1 126 LYS C C 36.085 -5.739 2.737 1.00 . A A . 126 LYS C 1 1
3 6130 1 1 126 LYS CA C 36.560 -5.644 1.274 1.00 . A A . 126 LYS CA 1 1
3 6131 1 1 126 LYS CB C 36.461 -4.208 0.732 1.00 . A A . 126 LYS CB 1 1
3 6132 1 1 126 LYS CD C 37.610 -1.904 0.822 1.00 . A A . 126 LYS CD 1 1
3 6133 1 1 126 LYS CE C 38.517 -2.076 -0.406 1.00 . A A . 126 LYS CE 1 1
3 6134 1 1 126 LYS CG C 37.358 -3.243 1.525 1.00 . A A . 126 LYS CG 1 1
3 6135 1 1 126 LYS H H 35.272 -6.101 -0.381 1.00 . A A . 126 LYS H 1 1
3 6136 1 1 126 LYS HA H 37.608 -5.949 1.263 1.00 . A A . 126 LYS HA 1 1
3 6137 1 1 126 LYS HB2 H 36.769 -4.212 -0.314 1.00 . A A . 126 LYS HB2 1 1
3 6138 1 1 126 LYS HB3 H 35.426 -3.865 0.785 1.00 . A A . 126 LYS HB3 1 1
3 6139 1 1 126 LYS HD2 H 36.662 -1.452 0.524 1.00 . A A . 126 LYS HD2 1 1
3 6140 1 1 126 LYS HD3 H 38.096 -1.244 1.543 1.00 . A A . 126 LYS HD3 1 1
3 6141 1 1 126 LYS HE2 H 39.200 -2.913 -0.231 1.00 . A A . 126 LYS HE2 1 1
3 6142 1 1 126 LYS HE3 H 37.894 -2.332 -1.269 1.00 . A A . 126 LYS HE3 1 1
3 6143 1 1 126 LYS HG2 H 36.883 -3.041 2.486 1.00 . A A . 126 LYS HG2 1 1
3 6144 1 1 126 LYS HG3 H 38.320 -3.720 1.715 1.00 . A A . 126 LYS HG3 1 1
3 6145 1 1 126 LYS HZ1 H 39.791 -0.916 -1.567 1.00 . A A . 126 LYS HZ1 1 1
3 6146 1 1 126 LYS HZ2 H 40.002 -0.694 0.033 1.00 . A A . 126 LYS HZ2 1 1
3 6147 1 1 126 LYS HZ3 H 38.713 -0.028 -0.720 1.00 . A A . 126 LYS HZ3 1 1
3 6148 1 1 126 LYS N N 35.815 -6.521 0.363 1.00 . A A . 126 LYS N 1 1
3 6149 1 1 126 LYS NZ N 39.304 -0.847 -0.683 1.00 . A A . 126 LYS NZ 1 1
3 6150 1 1 126 LYS O O 36.888 -5.549 3.653 1.00 . A A . 126 LYS O 1 1
3 6151 1 1 127 GLY C C 32.963 -5.265 4.472 1.00 . A A . 127 GLY C 1 1
3 6152 1 1 127 GLY CA C 34.167 -6.196 4.270 1.00 . A A . 127 GLY CA 1 1
3 6153 1 1 127 GLY H H 34.227 -6.211 2.141 1.00 . A A . 127 GLY H 1 1
3 6154 1 1 127 GLY HA2 H 33.816 -7.225 4.364 1.00 . A A . 127 GLY HA2 1 1
3 6155 1 1 127 GLY HA3 H 34.885 -6.012 5.069 1.00 . A A . 127 GLY HA3 1 1
3 6156 1 1 127 GLY N N 34.807 -6.054 2.960 1.00 . A A . 127 GLY N 1 1
3 6157 1 1 127 GLY O O 32.539 -4.548 3.562 1.00 . A A . 127 GLY O 1 1
3 6158 1 1 128 ILE C C 31.303 -3.872 7.407 1.00 . A A . 128 ILE C 1 1
3 6159 1 1 128 ILE CA C 31.141 -4.642 6.082 1.00 . A A . 128 ILE CA 1 1
3 6160 1 1 128 ILE CB C 29.970 -5.662 6.118 1.00 . A A . 128 ILE CB 1 1
3 6161 1 1 128 ILE CD1 C 30.843 -8.150 6.083 1.00 . A A . 128 ILE CD1 1 1
3 6162 1 1 128 ILE CG1 C 30.285 -6.969 6.895 1.00 . A A . 128 ILE CG1 1 1
3 6163 1 1 128 ILE CG2 C 29.440 -5.920 4.697 1.00 . A A . 128 ILE CG2 1 1
3 6164 1 1 128 ILE H H 32.843 -5.900 6.365 1.00 . A A . 128 ILE H 1 1
3 6165 1 1 128 ILE HA H 30.885 -3.886 5.339 1.00 . A A . 128 ILE HA 1 1
3 6166 1 1 128 ILE HB H 29.147 -5.178 6.645 1.00 . A A . 128 ILE HB 1 1
3 6167 1 1 128 ILE HD11 H 31.667 -7.835 5.446 1.00 . A A . 128 ILE HD11 1 1
3 6168 1 1 128 ILE HD12 H 31.203 -8.919 6.767 1.00 . A A . 128 ILE HD12 1 1
3 6169 1 1 128 ILE HD13 H 30.055 -8.578 5.464 1.00 . A A . 128 ILE HD13 1 1
3 6170 1 1 128 ILE HG12 H 30.987 -6.748 7.699 1.00 . A A . 128 ILE HG12 1 1
3 6171 1 1 128 ILE HG13 H 29.363 -7.310 7.370 1.00 . A A . 128 ILE HG13 1 1
3 6172 1 1 128 ILE HG21 H 29.091 -4.981 4.264 1.00 . A A . 128 ILE HG21 1 1
3 6173 1 1 128 ILE HG22 H 30.223 -6.329 4.060 1.00 . A A . 128 ILE HG22 1 1
3 6174 1 1 128 ILE HG23 H 28.602 -6.615 4.738 1.00 . A A . 128 ILE HG23 1 1
3 6175 1 1 128 ILE N N 32.403 -5.296 5.685 1.00 . A A . 128 ILE N 1 1
3 6176 1 1 128 ILE O O 30.688 -4.196 8.424 1.00 . A A . 128 ILE O 1 1
3 6177 1 1 129 GLY C C 33.003 -2.858 9.765 1.00 . A A . 129 GLY C 1 1
3 6178 1 1 129 GLY CA C 32.540 -2.024 8.553 1.00 . A A . 129 GLY CA 1 1
3 6179 1 1 129 GLY H H 32.593 -2.643 6.500 1.00 . A A . 129 GLY H 1 1
3 6180 1 1 129 GLY HA2 H 33.326 -1.326 8.272 1.00 . A A . 129 GLY HA2 1 1
3 6181 1 1 129 GLY HA3 H 31.675 -1.431 8.860 1.00 . A A . 129 GLY HA3 1 1
3 6182 1 1 129 GLY N N 32.158 -2.845 7.391 1.00 . A A . 129 GLY N 1 1
3 6183 1 1 129 GLY O O 32.254 -2.980 10.741 1.00 . A A . 129 GLY O 1 1
3 6184 1 1 130 PRO C C 35.070 -3.522 12.095 1.00 . A A . 130 PRO C 1 1
3 6185 1 1 130 PRO CA C 34.757 -4.286 10.792 1.00 . A A . 130 PRO CA 1 1
3 6186 1 1 130 PRO CB C 36.009 -4.931 10.183 1.00 . A A . 130 PRO CB 1 1
3 6187 1 1 130 PRO CD C 35.206 -3.283 8.658 1.00 . A A . 130 PRO CD 1 1
3 6188 1 1 130 PRO CG C 36.507 -3.869 9.205 1.00 . A A . 130 PRO CG 1 1
3 6189 1 1 130 PRO HA H 34.033 -5.069 11.020 1.00 . A A . 130 PRO HA 1 1
3 6190 1 1 130 PRO HB2 H 36.767 -5.178 10.928 1.00 . A A . 130 PRO HB2 1 1
3 6191 1 1 130 PRO HB3 H 35.724 -5.826 9.628 1.00 . A A . 130 PRO HB3 1 1
3 6192 1 1 130 PRO HD2 H 35.358 -2.239 8.383 1.00 . A A . 130 PRO HD2 1 1
3 6193 1 1 130 PRO HD3 H 34.879 -3.859 7.791 1.00 . A A . 130 PRO HD3 1 1
3 6194 1 1 130 PRO HG2 H 37.058 -3.099 9.747 1.00 . A A . 130 PRO HG2 1 1
3 6195 1 1 130 PRO HG3 H 37.123 -4.298 8.414 1.00 . A A . 130 PRO HG3 1 1
3 6196 1 1 130 PRO N N 34.230 -3.419 9.733 1.00 . A A . 130 PRO N 1 1
3 6197 1 1 130 PRO O O 35.039 -2.288 12.143 1.00 . A A . 130 PRO O 1 1
3 6198 1 1 131 ALA C C 36.946 -4.392 15.104 1.00 . A A . 131 ALA C 1 1
3 6199 1 1 131 ALA CA C 35.685 -3.743 14.497 1.00 . A A . 131 ALA CA 1 1
3 6200 1 1 131 ALA CB C 34.438 -3.925 15.376 1.00 . A A . 131 ALA CB 1 1
3 6201 1 1 131 ALA H H 35.420 -5.267 13.034 1.00 . A A . 131 ALA H 1 1
3 6202 1 1 131 ALA HA H 35.878 -2.671 14.432 1.00 . A A . 131 ALA HA 1 1
3 6203 1 1 131 ALA HB1 H 33.579 -3.446 14.905 1.00 . A A . 131 ALA HB1 1 1
3 6204 1 1 131 ALA HB2 H 34.224 -4.986 15.514 1.00 . A A . 131 ALA HB2 1 1
3 6205 1 1 131 ALA HB3 H 34.608 -3.464 16.350 1.00 . A A . 131 ALA HB3 1 1
3 6206 1 1 131 ALA N N 35.400 -4.265 13.158 1.00 . A A . 131 ALA N 1 1
3 6207 1 1 131 ALA O O 36.888 -5.470 15.705 1.00 . A A . 131 ALA O 1 1
3 6208 1 1 132 VAL C C 39.536 -3.638 16.964 1.00 . A A . 132 VAL C 1 1
3 6209 1 1 132 VAL CA C 39.394 -4.150 15.511 1.00 . A A . 132 VAL CA 1 1
3 6210 1 1 132 VAL CB C 40.551 -3.694 14.592 1.00 . A A . 132 VAL CB 1 1
3 6211 1 1 132 VAL CG1 C 40.697 -2.171 14.424 1.00 . A A . 132 VAL CG1 1 1
3 6212 1 1 132 VAL CG2 C 41.899 -4.291 15.012 1.00 . A A . 132 VAL CG2 1 1
3 6213 1 1 132 VAL H H 38.063 -2.869 14.421 1.00 . A A . 132 VAL H 1 1
3 6214 1 1 132 VAL HA H 39.414 -5.237 15.514 1.00 . A A . 132 VAL HA 1 1
3 6215 1 1 132 VAL HB H 40.330 -4.098 13.604 1.00 . A A . 132 VAL HB 1 1
3 6216 1 1 132 VAL HG11 H 40.969 -1.952 13.392 1.00 . A A . 132 VAL HG11 1 1
3 6217 1 1 132 VAL HG12 H 39.763 -1.658 14.649 1.00 . A A . 132 VAL HG12 1 1
3 6218 1 1 132 VAL HG13 H 41.474 -1.783 15.084 1.00 . A A . 132 VAL HG13 1 1
3 6219 1 1 132 VAL HG21 H 41.837 -5.378 15.022 1.00 . A A . 132 VAL HG21 1 1
3 6220 1 1 132 VAL HG22 H 42.669 -3.993 14.299 1.00 . A A . 132 VAL HG22 1 1
3 6221 1 1 132 VAL HG23 H 42.183 -3.935 16.001 1.00 . A A . 132 VAL HG23 1 1
3 6222 1 1 132 VAL N N 38.101 -3.744 14.924 1.00 . A A . 132 VAL N 1 1
3 6223 1 1 132 VAL O O 39.224 -2.469 17.223 1.00 . A A . 132 VAL O 1 1
3 6224 1 1 133 PRO C C 41.536 -3.174 19.408 1.00 . A A . 133 PRO C 1 1
3 6225 1 1 133 PRO CA C 40.264 -4.049 19.309 1.00 . A A . 133 PRO CA 1 1
3 6226 1 1 133 PRO CB C 40.376 -5.355 20.110 1.00 . A A . 133 PRO CB 1 1
3 6227 1 1 133 PRO CD C 40.199 -5.910 17.798 1.00 . A A . 133 PRO CD 1 1
3 6228 1 1 133 PRO CG C 40.897 -6.352 19.081 1.00 . A A . 133 PRO CG 1 1
3 6229 1 1 133 PRO HA H 39.426 -3.470 19.700 1.00 . A A . 133 PRO HA 1 1
3 6230 1 1 133 PRO HB2 H 41.045 -5.278 20.968 1.00 . A A . 133 PRO HB2 1 1
3 6231 1 1 133 PRO HB3 H 39.382 -5.662 20.440 1.00 . A A . 133 PRO HB3 1 1
3 6232 1 1 133 PRO HD2 H 40.825 -6.147 16.940 1.00 . A A . 133 PRO HD2 1 1
3 6233 1 1 133 PRO HD3 H 39.236 -6.415 17.713 1.00 . A A . 133 PRO HD3 1 1
3 6234 1 1 133 PRO HG2 H 41.977 -6.237 18.970 1.00 . A A . 133 PRO HG2 1 1
3 6235 1 1 133 PRO HG3 H 40.643 -7.379 19.346 1.00 . A A . 133 PRO HG3 1 1
3 6236 1 1 133 PRO N N 39.975 -4.474 17.931 1.00 . A A . 133 PRO N 1 1
3 6237 1 1 133 PRO O O 42.166 -2.846 18.398 1.00 . A A . 133 PRO O 1 1
3 6238 1 1 134 GLN C C 44.403 -2.660 20.808 1.00 . A A . 134 GLN C 1 1
3 6239 1 1 134 GLN CA C 43.058 -1.905 20.935 1.00 . A A . 134 GLN CA 1 1
3 6240 1 1 134 GLN CB C 42.851 -1.261 22.324 1.00 . A A . 134 GLN CB 1 1
3 6241 1 1 134 GLN CD C 42.558 1.287 22.408 1.00 . A A . 134 GLN CD 1 1
3 6242 1 1 134 GLN CG C 43.545 0.109 22.467 1.00 . A A . 134 GLN CG 1 1
3 6243 1 1 134 GLN H H 41.341 -3.097 21.405 1.00 . A A . 134 GLN H 1 1
3 6244 1 1 134 GLN HA H 43.076 -1.107 20.193 1.00 . A A . 134 GLN HA 1 1
3 6245 1 1 134 GLN HB2 H 41.783 -1.134 22.508 1.00 . A A . 134 GLN HB2 1 1
3 6246 1 1 134 GLN HB3 H 43.223 -1.929 23.101 1.00 . A A . 134 GLN HB3 1 1
3 6247 1 1 134 GLN HE21 H 43.506 2.217 20.864 1.00 . A A . 134 GLN HE21 1 1
3 6248 1 1 134 GLN HE22 H 42.067 2.997 21.517 1.00 . A A . 134 GLN HE22 1 1
3 6249 1 1 134 GLN HG2 H 44.045 0.146 23.436 1.00 . A A . 134 GLN HG2 1 1
3 6250 1 1 134 GLN HG3 H 44.312 0.223 21.700 1.00 . A A . 134 GLN HG3 1 1
3 6251 1 1 134 GLN N N 41.900 -2.765 20.632 1.00 . A A . 134 GLN N 1 1
3 6252 1 1 134 GLN NE2 N 42.733 2.239 21.512 1.00 . A A . 134 GLN NE2 1 1
3 6253 1 1 134 GLN O O 45.087 -2.497 19.772 1.00 . A A . 134 GLN O 1 1
3 6254 1 1 134 GLN OXT O 44.774 -3.422 21.733 1.00 . A A . 134 GLN OXT 1 1
3 6255 1 1 134 GLN OE1 O 41.614 1.392 23.184 1.00 . A A . 134 GLN OE1 1 1
4 6256 1 1 1 ASP C C -4.922 -3.289 -13.143 1.00 . A A . 1 ASP C 1 1
4 6257 1 1 1 ASP CA C -4.173 -4.642 -13.083 1.00 . A A . 1 ASP CA 1 1
4 6258 1 1 1 ASP CB C -2.641 -4.467 -13.100 1.00 . A A . 1 ASP CB 1 1
4 6259 1 1 1 ASP CG C -2.094 -4.184 -11.694 1.00 . A A . 1 ASP CG 1 1
4 6260 1 1 1 ASP H1 H -4.923 -5.131 -15.036 1.00 . A A . 1 ASP H1 1 1
4 6261 1 1 1 ASP HA H -4.440 -5.122 -12.141 1.00 . A A . 1 ASP HA 1 1
4 6262 1 1 1 ASP HB2 H -2.173 -5.380 -13.475 1.00 . A A . 1 ASP HB2 1 1
4 6263 1 1 1 ASP HB3 H -2.356 -3.666 -13.786 1.00 . A A . 1 ASP HB3 1 1
4 6264 1 1 1 ASP N N -4.570 -5.535 -14.181 1.00 . A A . 1 ASP N 1 1
4 6265 1 1 1 ASP O O -4.628 -2.438 -13.986 1.00 . A A . 1 ASP O 1 1
4 6266 1 1 1 ASP OD1 O -2.039 -3.000 -11.286 1.00 . A A . 1 ASP OD1 1 1
4 6267 1 1 1 ASP OD2 O -1.707 -5.149 -10.991 1.00 . A A . 1 ASP OD2 1 1
4 6268 1 1 2 ASP C C -5.768 -0.720 -11.521 1.00 . A A . 2 ASP C 1 1
4 6269 1 1 2 ASP CA C -6.654 -1.819 -12.147 1.00 . A A . 2 ASP CA 1 1
4 6270 1 1 2 ASP CB C -7.931 -2.010 -11.299 1.00 . A A . 2 ASP CB 1 1
4 6271 1 1 2 ASP CG C -9.222 -2.014 -12.139 1.00 . A A . 2 ASP CG 1 1
4 6272 1 1 2 ASP H H -6.145 -3.835 -11.629 1.00 . A A . 2 ASP H 1 1
4 6273 1 1 2 ASP HA H -6.943 -1.473 -13.141 1.00 . A A . 2 ASP HA 1 1
4 6274 1 1 2 ASP HB2 H -7.868 -2.937 -10.725 1.00 . A A . 2 ASP HB2 1 1
4 6275 1 1 2 ASP HB3 H -7.997 -1.196 -10.574 1.00 . A A . 2 ASP HB3 1 1
4 6276 1 1 2 ASP N N -5.931 -3.097 -12.285 1.00 . A A . 2 ASP N 1 1
4 6277 1 1 2 ASP O O -4.946 -0.982 -10.638 1.00 . A A . 2 ASP O 1 1
4 6278 1 1 2 ASP OD1 O -9.269 -2.676 -13.203 1.00 . A A . 2 ASP OD1 1 1
4 6279 1 1 2 ASP OD2 O -10.209 -1.358 -11.727 1.00 . A A . 2 ASP OD2 1 1
4 6280 1 1 3 THR C C -5.817 2.221 -10.089 1.00 . A A . 3 THR C 1 1
4 6281 1 1 3 THR CA C -5.256 1.714 -11.432 1.00 . A A . 3 THR CA 1 1
4 6282 1 1 3 THR CB C -5.260 2.858 -12.472 1.00 . A A . 3 THR CB 1 1
4 6283 1 1 3 THR CG2 C -4.014 2.757 -13.354 1.00 . A A . 3 THR CG2 1 1
4 6284 1 1 3 THR H H -6.661 0.699 -12.663 1.00 . A A . 3 THR H 1 1
4 6285 1 1 3 THR HA H -4.221 1.426 -11.245 1.00 . A A . 3 THR HA 1 1
4 6286 1 1 3 THR HB H -5.238 3.824 -11.966 1.00 . A A . 3 THR HB 1 1
4 6287 1 1 3 THR HG1 H -7.161 3.143 -12.827 1.00 . A A . 3 THR HG1 1 1
4 6288 1 1 3 THR HG21 H -4.014 3.566 -14.083 1.00 . A A . 3 THR HG21 1 1
4 6289 1 1 3 THR HG22 H -3.999 1.799 -13.874 1.00 . A A . 3 THR HG22 1 1
4 6290 1 1 3 THR HG23 H -3.118 2.845 -12.739 1.00 . A A . 3 THR HG23 1 1
4 6291 1 1 3 THR N N -5.964 0.530 -11.951 1.00 . A A . 3 THR N 1 1
4 6292 1 1 3 THR O O -6.975 1.939 -9.754 1.00 . A A . 3 THR O 1 1
4 6293 1 1 3 THR OG1 O -6.390 2.823 -13.329 1.00 . A A . 3 THR OG1 1 1
4 6294 1 1 4 PRO C C -6.498 4.724 -8.272 1.00 . A A . 4 PRO C 1 1
4 6295 1 1 4 PRO CA C -5.467 3.597 -8.049 1.00 . A A . 4 PRO CA 1 1
4 6296 1 1 4 PRO CB C -4.176 4.129 -7.409 1.00 . A A . 4 PRO CB 1 1
4 6297 1 1 4 PRO CD C -3.647 3.380 -9.586 1.00 . A A . 4 PRO CD 1 1
4 6298 1 1 4 PRO CG C -3.346 4.520 -8.622 1.00 . A A . 4 PRO CG 1 1
4 6299 1 1 4 PRO HA H -5.905 2.832 -7.406 1.00 . A A . 4 PRO HA 1 1
4 6300 1 1 4 PRO HB2 H -4.335 4.981 -6.748 1.00 . A A . 4 PRO HB2 1 1
4 6301 1 1 4 PRO HB3 H -3.672 3.321 -6.879 1.00 . A A . 4 PRO HB3 1 1
4 6302 1 1 4 PRO HD2 H -3.504 3.727 -10.607 1.00 . A A . 4 PRO HD2 1 1
4 6303 1 1 4 PRO HD3 H -2.987 2.535 -9.378 1.00 . A A . 4 PRO HD3 1 1
4 6304 1 1 4 PRO HG2 H -3.704 5.465 -9.034 1.00 . A A . 4 PRO HG2 1 1
4 6305 1 1 4 PRO HG3 H -2.293 4.585 -8.385 1.00 . A A . 4 PRO HG3 1 1
4 6306 1 1 4 PRO N N -5.028 2.994 -9.312 1.00 . A A . 4 PRO N 1 1
4 6307 1 1 4 PRO O O -6.665 5.204 -9.400 1.00 . A A . 4 PRO O 1 1
4 6308 1 1 5 PRO C C -7.504 7.602 -7.710 1.00 . A A . 5 PRO C 1 1
4 6309 1 1 5 PRO CA C -8.158 6.270 -7.290 1.00 . A A . 5 PRO CA 1 1
4 6310 1 1 5 PRO CB C -8.798 6.356 -5.896 1.00 . A A . 5 PRO CB 1 1
4 6311 1 1 5 PRO CD C -7.116 4.681 -5.850 1.00 . A A . 5 PRO CD 1 1
4 6312 1 1 5 PRO CG C -7.763 5.740 -4.966 1.00 . A A . 5 PRO CG 1 1
4 6313 1 1 5 PRO HA H -8.929 5.980 -8.001 1.00 . A A . 5 PRO HA 1 1
4 6314 1 1 5 PRO HB2 H -9.013 7.378 -5.589 1.00 . A A . 5 PRO HB2 1 1
4 6315 1 1 5 PRO HB3 H -9.708 5.754 -5.874 1.00 . A A . 5 PRO HB3 1 1
4 6316 1 1 5 PRO HD2 H -6.096 4.497 -5.519 1.00 . A A . 5 PRO HD2 1 1
4 6317 1 1 5 PRO HD3 H -7.703 3.765 -5.809 1.00 . A A . 5 PRO HD3 1 1
4 6318 1 1 5 PRO HG2 H -7.022 6.488 -4.684 1.00 . A A . 5 PRO HG2 1 1
4 6319 1 1 5 PRO HG3 H -8.231 5.307 -4.082 1.00 . A A . 5 PRO HG3 1 1
4 6320 1 1 5 PRO N N -7.178 5.194 -7.208 1.00 . A A . 5 PRO N 1 1
4 6321 1 1 5 PRO O O -6.533 8.027 -7.074 1.00 . A A . 5 PRO O 1 1
4 6322 1 1 6 PRO C C -8.072 10.733 -7.954 1.00 . A A . 6 PRO C 1 1
4 6323 1 1 6 PRO CA C -7.653 9.683 -9.015 1.00 . A A . 6 PRO CA 1 1
4 6324 1 1 6 PRO CB C -8.237 9.995 -10.395 1.00 . A A . 6 PRO CB 1 1
4 6325 1 1 6 PRO CD C -9.057 7.860 -9.677 1.00 . A A . 6 PRO CD 1 1
4 6326 1 1 6 PRO CG C -9.465 9.094 -10.484 1.00 . A A . 6 PRO CG 1 1
4 6327 1 1 6 PRO HA H -6.566 9.732 -9.099 1.00 . A A . 6 PRO HA 1 1
4 6328 1 1 6 PRO HB2 H -8.499 11.049 -10.507 1.00 . A A . 6 PRO HB2 1 1
4 6329 1 1 6 PRO HB3 H -7.521 9.701 -11.164 1.00 . A A . 6 PRO HB3 1 1
4 6330 1 1 6 PRO HD2 H -9.932 7.455 -9.166 1.00 . A A . 6 PRO HD2 1 1
4 6331 1 1 6 PRO HD3 H -8.633 7.108 -10.344 1.00 . A A . 6 PRO HD3 1 1
4 6332 1 1 6 PRO HG2 H -10.314 9.586 -10.010 1.00 . A A . 6 PRO HG2 1 1
4 6333 1 1 6 PRO HG3 H -9.706 8.838 -11.515 1.00 . A A . 6 PRO HG3 1 1
4 6334 1 1 6 PRO N N -8.035 8.304 -8.733 1.00 . A A . 6 PRO N 1 1
4 6335 1 1 6 PRO O O -7.367 11.747 -7.884 1.00 . A A . 6 PRO O 1 1
4 6336 1 1 7 PRO C C -8.380 11.647 -4.975 1.00 . A A . 7 PRO C 1 1
4 6337 1 1 7 PRO CA C -9.435 11.597 -6.098 1.00 . A A . 7 PRO CA 1 1
4 6338 1 1 7 PRO CB C -10.819 11.242 -5.531 1.00 . A A . 7 PRO CB 1 1
4 6339 1 1 7 PRO CD C -10.206 9.587 -7.090 1.00 . A A . 7 PRO CD 1 1
4 6340 1 1 7 PRO CG C -10.903 9.741 -5.745 1.00 . A A . 7 PRO CG 1 1
4 6341 1 1 7 PRO HA H -9.488 12.573 -6.578 1.00 . A A . 7 PRO HA 1 1
4 6342 1 1 7 PRO HB2 H -10.922 11.495 -4.475 1.00 . A A . 7 PRO HB2 1 1
4 6343 1 1 7 PRO HB3 H -11.593 11.737 -6.118 1.00 . A A . 7 PRO HB3 1 1
4 6344 1 1 7 PRO HD2 H -9.858 8.568 -7.170 1.00 . A A . 7 PRO HD2 1 1
4 6345 1 1 7 PRO HD3 H -10.918 9.799 -7.887 1.00 . A A . 7 PRO HD3 1 1
4 6346 1 1 7 PRO HG2 H -10.338 9.225 -4.966 1.00 . A A . 7 PRO HG2 1 1
4 6347 1 1 7 PRO HG3 H -11.933 9.385 -5.774 1.00 . A A . 7 PRO HG3 1 1
4 6348 1 1 7 PRO N N -9.135 10.585 -7.116 1.00 . A A . 7 PRO N 1 1
4 6349 1 1 7 PRO O O -7.636 10.682 -4.764 1.00 . A A . 7 PRO O 1 1
4 6350 1 1 8 PRO C C -7.916 11.808 -1.948 1.00 . A A . 8 PRO C 1 1
4 6351 1 1 8 PRO CA C -7.528 12.848 -2.998 1.00 . A A . 8 PRO CA 1 1
4 6352 1 1 8 PRO CB C -7.722 14.281 -2.483 1.00 . A A . 8 PRO CB 1 1
4 6353 1 1 8 PRO CD C -9.127 13.960 -4.397 1.00 . A A . 8 PRO CD 1 1
4 6354 1 1 8 PRO CG C -9.051 14.720 -3.081 1.00 . A A . 8 PRO CG 1 1
4 6355 1 1 8 PRO HA H -6.486 12.689 -3.258 1.00 . A A . 8 PRO HA 1 1
4 6356 1 1 8 PRO HB2 H -7.748 14.336 -1.396 1.00 . A A . 8 PRO HB2 1 1
4 6357 1 1 8 PRO HB3 H -6.939 14.922 -2.870 1.00 . A A . 8 PRO HB3 1 1
4 6358 1 1 8 PRO HD2 H -10.169 13.746 -4.630 1.00 . A A . 8 PRO HD2 1 1
4 6359 1 1 8 PRO HD3 H -8.673 14.548 -5.195 1.00 . A A . 8 PRO HD3 1 1
4 6360 1 1 8 PRO HG2 H -9.855 14.376 -2.439 1.00 . A A . 8 PRO HG2 1 1
4 6361 1 1 8 PRO HG3 H -9.100 15.798 -3.230 1.00 . A A . 8 PRO HG3 1 1
4 6362 1 1 8 PRO N N -8.353 12.744 -4.194 1.00 . A A . 8 PRO N 1 1
4 6363 1 1 8 PRO O O -9.096 11.574 -1.691 1.00 . A A . 8 PRO O 1 1
4 6364 1 1 9 PHE C C -8.013 11.027 0.962 1.00 . A A . 9 PHE C 1 1
4 6365 1 1 9 PHE CA C -7.123 10.367 -0.109 1.00 . A A . 9 PHE CA 1 1
4 6366 1 1 9 PHE CB C -5.742 10.018 0.456 1.00 . A A . 9 PHE CB 1 1
4 6367 1 1 9 PHE CD1 C -6.190 8.044 1.957 1.00 . A A . 9 PHE CD1 1 1
4 6368 1 1 9 PHE CD2 C -5.489 10.141 2.973 1.00 . A A . 9 PHE CD2 1 1
4 6369 1 1 9 PHE CE1 C -6.237 7.450 3.228 1.00 . A A . 9 PHE CE1 1 1
4 6370 1 1 9 PHE CE2 C -5.505 9.532 4.236 1.00 . A A . 9 PHE CE2 1 1
4 6371 1 1 9 PHE CG C -5.794 9.384 1.826 1.00 . A A . 9 PHE CG 1 1
4 6372 1 1 9 PHE CZ C -5.870 8.185 4.361 1.00 . A A . 9 PHE CZ 1 1
4 6373 1 1 9 PHE H H -5.970 11.421 -1.570 1.00 . A A . 9 PHE H 1 1
4 6374 1 1 9 PHE HA H -7.617 9.452 -0.431 1.00 . A A . 9 PHE HA 1 1
4 6375 1 1 9 PHE HB2 H -5.236 9.338 -0.232 1.00 . A A . 9 PHE HB2 1 1
4 6376 1 1 9 PHE HB3 H -5.145 10.927 0.519 1.00 . A A . 9 PHE HB3 1 1
4 6377 1 1 9 PHE HD1 H -6.450 7.473 1.079 1.00 . A A . 9 PHE HD1 1 1
4 6378 1 1 9 PHE HD2 H -5.233 11.188 2.897 1.00 . A A . 9 PHE HD2 1 1
4 6379 1 1 9 PHE HE1 H -6.525 6.418 3.333 1.00 . A A . 9 PHE HE1 1 1
4 6380 1 1 9 PHE HE2 H -5.224 10.092 5.109 1.00 . A A . 9 PHE HE2 1 1
4 6381 1 1 9 PHE HZ H -5.856 7.713 5.328 1.00 . A A . 9 PHE HZ 1 1
4 6382 1 1 9 PHE N N -6.918 11.236 -1.272 1.00 . A A . 9 PHE N 1 1
4 6383 1 1 9 PHE O O -8.921 10.409 1.517 1.00 . A A . 9 PHE O 1 1
4 6384 1 1 10 LEU C C -9.783 13.814 1.615 1.00 . A A . 10 LEU C 1 1
4 6385 1 1 10 LEU CA C -8.481 13.172 2.159 1.00 . A A . 10 LEU CA 1 1
4 6386 1 1 10 LEU CB C -7.480 14.202 2.720 1.00 . A A . 10 LEU CB 1 1
4 6387 1 1 10 LEU CD1 C -6.652 16.547 2.611 1.00 . A A . 10 LEU CD1 1 1
4 6388 1 1 10 LEU CD2 C -5.851 14.952 0.913 1.00 . A A . 10 LEU CD2 1 1
4 6389 1 1 10 LEU CG C -7.055 15.341 1.771 1.00 . A A . 10 LEU CG 1 1
4 6390 1 1 10 LEU H H -6.997 12.720 0.703 1.00 . A A . 10 LEU H 1 1
4 6391 1 1 10 LEU HA H -8.784 12.546 2.999 1.00 . A A . 10 LEU HA 1 1
4 6392 1 1 10 LEU HB2 H -7.940 14.647 3.599 1.00 . A A . 10 LEU HB2 1 1
4 6393 1 1 10 LEU HB3 H -6.589 13.682 3.074 1.00 . A A . 10 LEU HB3 1 1
4 6394 1 1 10 LEU HD11 H -7.515 16.919 3.163 1.00 . A A . 10 LEU HD11 1 1
4 6395 1 1 10 LEU HD12 H -6.280 17.337 1.966 1.00 . A A . 10 LEU HD12 1 1
4 6396 1 1 10 LEU HD13 H -5.876 16.255 3.314 1.00 . A A . 10 LEU HD13 1 1
4 6397 1 1 10 LEU HD21 H -5.493 15.830 0.379 1.00 . A A . 10 LEU HD21 1 1
4 6398 1 1 10 LEU HD22 H -6.121 14.202 0.177 1.00 . A A . 10 LEU HD22 1 1
4 6399 1 1 10 LEU HD23 H -5.050 14.567 1.544 1.00 . A A . 10 LEU HD23 1 1
4 6400 1 1 10 LEU HG H -7.875 15.641 1.121 1.00 . A A . 10 LEU HG 1 1
4 6401 1 1 10 LEU N N -7.772 12.318 1.207 1.00 . A A . 10 LEU N 1 1
4 6402 1 1 10 LEU O O -10.233 14.812 2.172 1.00 . A A . 10 LEU O 1 1
4 6403 1 1 11 ALA C C -12.628 14.474 0.699 1.00 . A A . 11 ALA C 1 1
4 6404 1 1 11 ALA CA C -11.559 13.794 -0.182 1.00 . A A . 11 ALA CA 1 1
4 6405 1 1 11 ALA CB C -12.167 12.658 -1.019 1.00 . A A . 11 ALA CB 1 1
4 6406 1 1 11 ALA H H -9.927 12.467 0.132 1.00 . A A . 11 ALA H 1 1
4 6407 1 1 11 ALA HA H -11.216 14.557 -0.877 1.00 . A A . 11 ALA HA 1 1
4 6408 1 1 11 ALA HB1 H -13.061 13.016 -1.529 1.00 . A A . 11 ALA HB1 1 1
4 6409 1 1 11 ALA HB2 H -11.460 12.319 -1.774 1.00 . A A . 11 ALA HB2 1 1
4 6410 1 1 11 ALA HB3 H -12.436 11.820 -0.374 1.00 . A A . 11 ALA HB3 1 1
4 6411 1 1 11 ALA N N -10.375 13.282 0.535 1.00 . A A . 11 ALA N 1 1
4 6412 1 1 11 ALA O O -13.427 13.804 1.357 1.00 . A A . 11 ALA O 1 1
4 6413 1 1 12 GLY C C -12.799 17.903 2.114 1.00 . A A . 12 GLY C 1 1
4 6414 1 1 12 GLY CA C -13.474 16.620 1.610 1.00 . A A . 12 GLY CA 1 1
4 6415 1 1 12 GLY H H -11.962 16.265 0.121 1.00 . A A . 12 GLY H 1 1
4 6416 1 1 12 GLY HA2 H -14.392 16.901 1.095 1.00 . A A . 12 GLY HA2 1 1
4 6417 1 1 12 GLY HA3 H -13.746 16.028 2.484 1.00 . A A . 12 GLY HA3 1 1
4 6418 1 1 12 GLY N N -12.645 15.810 0.704 1.00 . A A . 12 GLY N 1 1
4 6419 1 1 12 GLY O O -13.101 18.353 3.221 1.00 . A A . 12 GLY O 1 1
4 6420 1 1 13 ALA C C -11.306 20.824 0.668 1.00 . A A . 13 ALA C 1 1
4 6421 1 1 13 ALA CA C -11.095 19.667 1.681 1.00 . A A . 13 ALA CA 1 1
4 6422 1 1 13 ALA CB C -9.629 19.223 1.770 1.00 . A A . 13 ALA CB 1 1
4 6423 1 1 13 ALA H H -11.744 18.110 0.404 1.00 . A A . 13 ALA H 1 1
4 6424 1 1 13 ALA HA H -11.399 20.017 2.668 1.00 . A A . 13 ALA HA 1 1
4 6425 1 1 13 ALA HB1 H -9.080 19.924 2.394 1.00 . A A . 13 ALA HB1 1 1
4 6426 1 1 13 ALA HB2 H -9.553 18.237 2.230 1.00 . A A . 13 ALA HB2 1 1
4 6427 1 1 13 ALA HB3 H -9.181 19.190 0.775 1.00 . A A . 13 ALA HB3 1 1
4 6428 1 1 13 ALA N N -11.887 18.486 1.327 1.00 . A A . 13 ALA N 1 1
4 6429 1 1 13 ALA O O -11.694 20.562 -0.478 1.00 . A A . 13 ALA O 1 1
4 6430 1 1 14 PRO C C -10.151 23.346 -0.920 1.00 . A A . 14 PRO C 1 1
4 6431 1 1 14 PRO CA C -11.238 23.252 0.164 1.00 . A A . 14 PRO CA 1 1
4 6432 1 1 14 PRO CB C -11.224 24.469 1.099 1.00 . A A . 14 PRO CB 1 1
4 6433 1 1 14 PRO CD C -10.660 22.537 2.380 1.00 . A A . 14 PRO CD 1 1
4 6434 1 1 14 PRO CG C -10.316 24.018 2.239 1.00 . A A . 14 PRO CG 1 1
4 6435 1 1 14 PRO HA H -12.206 23.188 -0.329 1.00 . A A . 14 PRO HA 1 1
4 6436 1 1 14 PRO HB2 H -10.846 25.371 0.616 1.00 . A A . 14 PRO HB2 1 1
4 6437 1 1 14 PRO HB3 H -12.230 24.643 1.485 1.00 . A A . 14 PRO HB3 1 1
4 6438 1 1 14 PRO HD2 H -9.796 21.987 2.748 1.00 . A A . 14 PRO HD2 1 1
4 6439 1 1 14 PRO HD3 H -11.500 22.419 3.066 1.00 . A A . 14 PRO HD3 1 1
4 6440 1 1 14 PRO HG2 H -9.274 24.129 1.939 1.00 . A A . 14 PRO HG2 1 1
4 6441 1 1 14 PRO HG3 H -10.512 24.568 3.160 1.00 . A A . 14 PRO HG3 1 1
4 6442 1 1 14 PRO N N -11.059 22.094 1.050 1.00 . A A . 14 PRO N 1 1
4 6443 1 1 14 PRO O O -9.127 22.665 -0.849 1.00 . A A . 14 PRO O 1 1
4 6444 1 1 15 GLN C C -7.959 24.677 -2.624 1.00 . A A . 15 GLN C 1 1
4 6445 1 1 15 GLN CA C -9.419 24.412 -3.047 1.00 . A A . 15 GLN CA 1 1
4 6446 1 1 15 GLN CB C -9.937 25.551 -3.938 1.00 . A A . 15 GLN CB 1 1
4 6447 1 1 15 GLN CD C -9.024 26.781 -5.980 1.00 . A A . 15 GLN CD 1 1
4 6448 1 1 15 GLN CG C -9.409 25.430 -5.377 1.00 . A A . 15 GLN CG 1 1
4 6449 1 1 15 GLN H H -11.198 24.756 -1.917 1.00 . A A . 15 GLN H 1 1
4 6450 1 1 15 GLN HA H -9.444 23.499 -3.637 1.00 . A A . 15 GLN HA 1 1
4 6451 1 1 15 GLN HB2 H -11.026 25.517 -3.975 1.00 . A A . 15 GLN HB2 1 1
4 6452 1 1 15 GLN HB3 H -9.638 26.507 -3.501 1.00 . A A . 15 GLN HB3 1 1
4 6453 1 1 15 GLN HE21 H -7.054 26.302 -6.072 1.00 . A A . 15 GLN HE21 1 1
4 6454 1 1 15 GLN HE22 H -7.512 27.898 -6.658 1.00 . A A . 15 GLN HE22 1 1
4 6455 1 1 15 GLN HG2 H -8.542 24.769 -5.405 1.00 . A A . 15 GLN HG2 1 1
4 6456 1 1 15 GLN HG3 H -10.186 24.975 -5.992 1.00 . A A . 15 GLN HG3 1 1
4 6457 1 1 15 GLN N N -10.335 24.232 -1.908 1.00 . A A . 15 GLN N 1 1
4 6458 1 1 15 GLN NE2 N -7.755 27.006 -6.254 1.00 . A A . 15 GLN NE2 1 1
4 6459 1 1 15 GLN O O -7.021 24.138 -3.217 1.00 . A A . 15 GLN O 1 1
4 6460 1 1 15 GLN OE1 O -9.851 27.652 -6.220 1.00 . A A . 15 GLN OE1 1 1
4 6461 1 1 16 ASP C C -5.722 24.475 -0.515 1.00 . A A . 16 ASP C 1 1
4 6462 1 1 16 ASP CA C -6.481 25.752 -0.923 1.00 . A A . 16 ASP CA 1 1
4 6463 1 1 16 ASP CB C -6.713 26.657 0.309 1.00 . A A . 16 ASP CB 1 1
4 6464 1 1 16 ASP CG C -6.102 28.057 0.133 1.00 . A A . 16 ASP CG 1 1
4 6465 1 1 16 ASP H H -8.606 25.870 -1.154 1.00 . A A . 16 ASP H 1 1
4 6466 1 1 16 ASP HA H -5.857 26.282 -1.643 1.00 . A A . 16 ASP HA 1 1
4 6467 1 1 16 ASP HB2 H -7.783 26.744 0.514 1.00 . A A . 16 ASP HB2 1 1
4 6468 1 1 16 ASP HB3 H -6.266 26.195 1.193 1.00 . A A . 16 ASP HB3 1 1
4 6469 1 1 16 ASP N N -7.775 25.463 -1.558 1.00 . A A . 16 ASP N 1 1
4 6470 1 1 16 ASP O O -4.503 24.382 -0.683 1.00 . A A . 16 ASP O 1 1
4 6471 1 1 16 ASP OD1 O -4.861 28.167 -0.011 1.00 . A A . 16 ASP OD1 1 1
4 6472 1 1 16 ASP OD2 O -6.860 29.058 0.158 1.00 . A A . 16 ASP OD2 1 1
4 6473 1 1 17 VAL C C -5.780 21.238 -0.859 1.00 . A A . 17 VAL C 1 1
4 6474 1 1 17 VAL CA C -5.917 22.153 0.360 1.00 . A A . 17 VAL CA 1 1
4 6475 1 1 17 VAL CB C -6.798 21.493 1.439 1.00 . A A . 17 VAL CB 1 1
4 6476 1 1 17 VAL CG1 C -6.278 20.096 1.794 1.00 . A A . 17 VAL CG1 1 1
4 6477 1 1 17 VAL CG2 C -6.814 22.315 2.735 1.00 . A A . 17 VAL CG2 1 1
4 6478 1 1 17 VAL H H -7.452 23.607 0.021 1.00 . A A . 17 VAL H 1 1
4 6479 1 1 17 VAL HA H -4.918 22.285 0.775 1.00 . A A . 17 VAL HA 1 1
4 6480 1 1 17 VAL HB H -7.821 21.413 1.068 1.00 . A A . 17 VAL HB 1 1
4 6481 1 1 17 VAL HG11 H -5.205 20.137 1.983 1.00 . A A . 17 VAL HG11 1 1
4 6482 1 1 17 VAL HG12 H -6.779 19.716 2.684 1.00 . A A . 17 VAL HG12 1 1
4 6483 1 1 17 VAL HG13 H -6.472 19.411 0.969 1.00 . A A . 17 VAL HG13 1 1
4 6484 1 1 17 VAL HG21 H -7.487 21.850 3.456 1.00 . A A . 17 VAL HG21 1 1
4 6485 1 1 17 VAL HG22 H -5.812 22.361 3.161 1.00 . A A . 17 VAL HG22 1 1
4 6486 1 1 17 VAL HG23 H -7.164 23.328 2.542 1.00 . A A . 17 VAL HG23 1 1
4 6487 1 1 17 VAL N N -6.448 23.472 -0.009 1.00 . A A . 17 VAL N 1 1
4 6488 1 1 17 VAL O O -4.777 20.534 -0.978 1.00 . A A . 17 VAL O 1 1
4 6489 1 1 18 VAL C C -5.399 20.775 -3.823 1.00 . A A . 18 VAL C 1 1
4 6490 1 1 18 VAL CA C -6.688 20.478 -3.045 1.00 . A A . 18 VAL CA 1 1
4 6491 1 1 18 VAL CB C -7.928 20.715 -3.938 1.00 . A A . 18 VAL CB 1 1
4 6492 1 1 18 VAL CG1 C -7.898 19.851 -5.208 1.00 . A A . 18 VAL CG1 1 1
4 6493 1 1 18 VAL CG2 C -9.257 20.423 -3.213 1.00 . A A . 18 VAL CG2 1 1
4 6494 1 1 18 VAL H H -7.551 21.843 -1.605 1.00 . A A . 18 VAL H 1 1
4 6495 1 1 18 VAL HA H -6.671 19.420 -2.782 1.00 . A A . 18 VAL HA 1 1
4 6496 1 1 18 VAL HB H -7.930 21.759 -4.247 1.00 . A A . 18 VAL HB 1 1
4 6497 1 1 18 VAL HG11 H -7.899 18.792 -4.944 1.00 . A A . 18 VAL HG11 1 1
4 6498 1 1 18 VAL HG12 H -8.775 20.067 -5.821 1.00 . A A . 18 VAL HG12 1 1
4 6499 1 1 18 VAL HG13 H -7.013 20.066 -5.806 1.00 . A A . 18 VAL HG13 1 1
4 6500 1 1 18 VAL HG21 H -9.929 21.273 -3.335 1.00 . A A . 18 VAL HG21 1 1
4 6501 1 1 18 VAL HG22 H -9.752 19.543 -3.625 1.00 . A A . 18 VAL HG22 1 1
4 6502 1 1 18 VAL HG23 H -9.106 20.251 -2.148 1.00 . A A . 18 VAL HG23 1 1
4 6503 1 1 18 VAL N N -6.739 21.261 -1.794 1.00 . A A . 18 VAL N 1 1
4 6504 1 1 18 VAL O O -4.757 19.851 -4.315 1.00 . A A . 18 VAL O 1 1
4 6505 1 1 19 LYS C C -2.478 21.716 -3.888 1.00 . A A . 19 LYS C 1 1
4 6506 1 1 19 LYS CA C -3.682 22.394 -4.548 1.00 . A A . 19 LYS CA 1 1
4 6507 1 1 19 LYS CB C -3.531 23.928 -4.528 1.00 . A A . 19 LYS CB 1 1
4 6508 1 1 19 LYS CD C -1.631 23.904 -6.322 1.00 . A A . 19 LYS CD 1 1
4 6509 1 1 19 LYS CE C -2.731 23.987 -7.386 1.00 . A A . 19 LYS CE 1 1
4 6510 1 1 19 LYS CG C -2.151 24.454 -4.982 1.00 . A A . 19 LYS CG 1 1
4 6511 1 1 19 LYS H H -5.532 22.760 -3.468 1.00 . A A . 19 LYS H 1 1
4 6512 1 1 19 LYS HA H -3.725 22.024 -5.578 1.00 . A A . 19 LYS HA 1 1
4 6513 1 1 19 LYS HB2 H -4.309 24.366 -5.154 1.00 . A A . 19 LYS HB2 1 1
4 6514 1 1 19 LYS HB3 H -3.701 24.289 -3.512 1.00 . A A . 19 LYS HB3 1 1
4 6515 1 1 19 LYS HD2 H -0.767 24.495 -6.627 1.00 . A A . 19 LYS HD2 1 1
4 6516 1 1 19 LYS HD3 H -1.298 22.868 -6.205 1.00 . A A . 19 LYS HD3 1 1
4 6517 1 1 19 LYS HE2 H -3.541 23.321 -7.072 1.00 . A A . 19 LYS HE2 1 1
4 6518 1 1 19 LYS HE3 H -3.128 25.006 -7.399 1.00 . A A . 19 LYS HE3 1 1
4 6519 1 1 19 LYS HG2 H -2.220 25.540 -5.059 1.00 . A A . 19 LYS HG2 1 1
4 6520 1 1 19 LYS HG3 H -1.413 24.234 -4.210 1.00 . A A . 19 LYS HG3 1 1
4 6521 1 1 19 LYS HZ1 H -1.748 22.723 -8.718 1.00 . A A . 19 LYS HZ1 1 1
4 6522 1 1 19 LYS HZ2 H -1.602 24.306 -9.101 1.00 . A A . 19 LYS HZ2 1 1
4 6523 1 1 19 LYS HZ3 H -3.003 23.524 -9.392 1.00 . A A . 19 LYS HZ3 1 1
4 6524 1 1 19 LYS N N -4.955 22.037 -3.895 1.00 . A A . 19 LYS N 1 1
4 6525 1 1 19 LYS NZ N -2.236 23.608 -8.736 1.00 . A A . 19 LYS NZ 1 1
4 6526 1 1 19 LYS O O -1.679 21.072 -4.565 1.00 . A A . 19 LYS O 1 1
4 6527 1 1 20 ALA C C -1.288 19.666 -1.988 1.00 . A A . 20 ALA C 1 1
4 6528 1 1 20 ALA CA C -1.321 21.192 -1.775 1.00 . A A . 20 ALA CA 1 1
4 6529 1 1 20 ALA CB C -1.486 21.573 -0.299 1.00 . A A . 20 ALA CB 1 1
4 6530 1 1 20 ALA H H -3.082 22.409 -2.144 1.00 . A A . 20 ALA H 1 1
4 6531 1 1 20 ALA HA H -0.362 21.581 -2.118 1.00 . A A . 20 ALA HA 1 1
4 6532 1 1 20 ALA HB1 H -1.203 22.617 -0.157 1.00 . A A . 20 ALA HB1 1 1
4 6533 1 1 20 ALA HB2 H -2.517 21.432 0.023 1.00 . A A . 20 ALA HB2 1 1
4 6534 1 1 20 ALA HB3 H -0.835 20.948 0.314 1.00 . A A . 20 ALA HB3 1 1
4 6535 1 1 20 ALA N N -2.374 21.831 -2.569 1.00 . A A . 20 ALA N 1 1
4 6536 1 1 20 ALA O O -0.229 19.111 -2.291 1.00 . A A . 20 ALA O 1 1
4 6537 1 1 21 PHE C C -2.083 17.326 -3.713 1.00 . A A . 21 PHE C 1 1
4 6538 1 1 21 PHE CA C -2.623 17.602 -2.304 1.00 . A A . 21 PHE CA 1 1
4 6539 1 1 21 PHE CB C -4.098 17.177 -2.160 1.00 . A A . 21 PHE CB 1 1
4 6540 1 1 21 PHE CD1 C -4.193 14.845 -3.162 1.00 . A A . 21 PHE CD1 1 1
4 6541 1 1 21 PHE CD2 C -5.373 16.641 -4.294 1.00 . A A . 21 PHE CD2 1 1
4 6542 1 1 21 PHE CE1 C -4.573 13.964 -4.191 1.00 . A A . 21 PHE CE1 1 1
4 6543 1 1 21 PHE CE2 C -5.737 15.764 -5.331 1.00 . A A . 21 PHE CE2 1 1
4 6544 1 1 21 PHE CG C -4.584 16.195 -3.215 1.00 . A A . 21 PHE CG 1 1
4 6545 1 1 21 PHE CZ C -5.333 14.421 -5.281 1.00 . A A . 21 PHE CZ 1 1
4 6546 1 1 21 PHE H H -3.270 19.538 -1.643 1.00 . A A . 21 PHE H 1 1
4 6547 1 1 21 PHE HA H -2.033 16.983 -1.625 1.00 . A A . 21 PHE HA 1 1
4 6548 1 1 21 PHE HB2 H -4.218 16.728 -1.176 1.00 . A A . 21 PHE HB2 1 1
4 6549 1 1 21 PHE HB3 H -4.738 18.058 -2.191 1.00 . A A . 21 PHE HB3 1 1
4 6550 1 1 21 PHE HD1 H -3.592 14.488 -2.339 1.00 . A A . 21 PHE HD1 1 1
4 6551 1 1 21 PHE HD2 H -5.701 17.664 -4.346 1.00 . A A . 21 PHE HD2 1 1
4 6552 1 1 21 PHE HE1 H -4.296 12.921 -4.140 1.00 . A A . 21 PHE HE1 1 1
4 6553 1 1 21 PHE HE2 H -6.329 16.125 -6.162 1.00 . A A . 21 PHE HE2 1 1
4 6554 1 1 21 PHE HZ H -5.619 13.740 -6.072 1.00 . A A . 21 PHE HZ 1 1
4 6555 1 1 21 PHE N N -2.450 19.004 -1.914 1.00 . A A . 21 PHE N 1 1
4 6556 1 1 21 PHE O O -1.295 16.398 -3.876 1.00 . A A . 21 PHE O 1 1
4 6557 1 1 22 PHE C C -0.521 17.991 -6.269 1.00 . A A . 22 PHE C 1 1
4 6558 1 1 22 PHE CA C -2.042 17.909 -6.107 1.00 . A A . 22 PHE CA 1 1
4 6559 1 1 22 PHE CB C -2.710 18.946 -7.029 1.00 . A A . 22 PHE CB 1 1
4 6560 1 1 22 PHE CD1 C -3.255 17.294 -8.874 1.00 . A A . 22 PHE CD1 1 1
4 6561 1 1 22 PHE CD2 C -4.942 18.926 -8.205 1.00 . A A . 22 PHE CD2 1 1
4 6562 1 1 22 PHE CE1 C -4.141 16.769 -9.832 1.00 . A A . 22 PHE CE1 1 1
4 6563 1 1 22 PHE CE2 C -5.826 18.402 -9.168 1.00 . A A . 22 PHE CE2 1 1
4 6564 1 1 22 PHE CG C -3.661 18.365 -8.051 1.00 . A A . 22 PHE CG 1 1
4 6565 1 1 22 PHE CZ C -5.426 17.322 -9.978 1.00 . A A . 22 PHE CZ 1 1
4 6566 1 1 22 PHE H H -3.147 18.842 -4.522 1.00 . A A . 22 PHE H 1 1
4 6567 1 1 22 PHE HA H -2.350 16.907 -6.406 1.00 . A A . 22 PHE HA 1 1
4 6568 1 1 22 PHE HB2 H -3.238 19.687 -6.431 1.00 . A A . 22 PHE HB2 1 1
4 6569 1 1 22 PHE HB3 H -1.945 19.495 -7.582 1.00 . A A . 22 PHE HB3 1 1
4 6570 1 1 22 PHE HD1 H -2.263 16.870 -8.770 1.00 . A A . 22 PHE HD1 1 1
4 6571 1 1 22 PHE HD2 H -5.235 19.767 -7.583 1.00 . A A . 22 PHE HD2 1 1
4 6572 1 1 22 PHE HE1 H -3.832 15.942 -10.458 1.00 . A A . 22 PHE HE1 1 1
4 6573 1 1 22 PHE HE2 H -6.811 18.831 -9.291 1.00 . A A . 22 PHE HE2 1 1
4 6574 1 1 22 PHE HZ H -6.105 16.919 -10.718 1.00 . A A . 22 PHE HZ 1 1
4 6575 1 1 22 PHE N N -2.467 18.117 -4.720 1.00 . A A . 22 PHE N 1 1
4 6576 1 1 22 PHE O O 0.082 17.105 -6.871 1.00 . A A . 22 PHE O 1 1
4 6577 1 1 23 GLU C C 2.337 18.116 -5.028 1.00 . A A . 23 GLU C 1 1
4 6578 1 1 23 GLU CA C 1.563 19.214 -5.778 1.00 . A A . 23 GLU CA 1 1
4 6579 1 1 23 GLU CB C 1.917 20.617 -5.266 1.00 . A A . 23 GLU CB 1 1
4 6580 1 1 23 GLU CD C 3.502 22.495 -5.921 1.00 . A A . 23 GLU CD 1 1
4 6581 1 1 23 GLU CG C 3.371 20.996 -5.587 1.00 . A A . 23 GLU CG 1 1
4 6582 1 1 23 GLU H H -0.460 19.707 -5.216 1.00 . A A . 23 GLU H 1 1
4 6583 1 1 23 GLU HA H 1.856 19.157 -6.827 1.00 . A A . 23 GLU HA 1 1
4 6584 1 1 23 GLU HB2 H 1.251 21.330 -5.752 1.00 . A A . 23 GLU HB2 1 1
4 6585 1 1 23 GLU HB3 H 1.752 20.672 -4.188 1.00 . A A . 23 GLU HB3 1 1
4 6586 1 1 23 GLU HG2 H 4.005 20.742 -4.733 1.00 . A A . 23 GLU HG2 1 1
4 6587 1 1 23 GLU HG3 H 3.723 20.409 -6.439 1.00 . A A . 23 GLU HG3 1 1
4 6588 1 1 23 GLU N N 0.112 19.018 -5.699 1.00 . A A . 23 GLU N 1 1
4 6589 1 1 23 GLU O O 3.412 17.698 -5.462 1.00 . A A . 23 GLU O 1 1
4 6590 1 1 23 GLU OE1 O 3.361 23.345 -5.009 1.00 . A A . 23 GLU OE1 1 1
4 6591 1 1 23 GLU OE2 O 3.751 22.834 -7.105 1.00 . A A . 23 GLU OE2 1 1
4 6592 1 1 24 LEU C C 2.111 15.125 -4.128 1.00 . A A . 24 LEU C 1 1
4 6593 1 1 24 LEU CA C 2.250 16.397 -3.255 1.00 . A A . 24 LEU CA 1 1
4 6594 1 1 24 LEU CB C 1.536 16.275 -1.895 1.00 . A A . 24 LEU CB 1 1
4 6595 1 1 24 LEU CD1 C 3.529 15.924 -0.338 1.00 . A A . 24 LEU CD1 1 1
4 6596 1 1 24 LEU CD2 C 1.296 14.944 0.219 1.00 . A A . 24 LEU CD2 1 1
4 6597 1 1 24 LEU CG C 2.244 15.312 -0.924 1.00 . A A . 24 LEU CG 1 1
4 6598 1 1 24 LEU H H 0.901 18.063 -3.638 1.00 . A A . 24 LEU H 1 1
4 6599 1 1 24 LEU HA H 3.317 16.538 -3.074 1.00 . A A . 24 LEU HA 1 1
4 6600 1 1 24 LEU HB2 H 1.481 17.256 -1.419 1.00 . A A . 24 LEU HB2 1 1
4 6601 1 1 24 LEU HB3 H 0.518 15.930 -2.067 1.00 . A A . 24 LEU HB3 1 1
4 6602 1 1 24 LEU HD11 H 3.841 16.799 -0.906 1.00 . A A . 24 LEU HD11 1 1
4 6603 1 1 24 LEU HD12 H 4.327 15.183 -0.372 1.00 . A A . 24 LEU HD12 1 1
4 6604 1 1 24 LEU HD13 H 3.380 16.230 0.698 1.00 . A A . 24 LEU HD13 1 1
4 6605 1 1 24 LEU HD21 H 0.351 14.588 -0.185 1.00 . A A . 24 LEU HD21 1 1
4 6606 1 1 24 LEU HD22 H 1.110 15.810 0.855 1.00 . A A . 24 LEU HD22 1 1
4 6607 1 1 24 LEU HD23 H 1.743 14.149 0.814 1.00 . A A . 24 LEU HD23 1 1
4 6608 1 1 24 LEU HG H 2.498 14.398 -1.462 1.00 . A A . 24 LEU HG 1 1
4 6609 1 1 24 LEU N N 1.757 17.597 -3.944 1.00 . A A . 24 LEU N 1 1
4 6610 1 1 24 LEU O O 3.079 14.382 -4.305 1.00 . A A . 24 LEU O 1 1
4 6611 1 1 25 LEU C C 1.453 13.743 -6.906 1.00 . A A . 25 LEU C 1 1
4 6612 1 1 25 LEU CA C 0.641 13.754 -5.612 1.00 . A A . 25 LEU CA 1 1
4 6613 1 1 25 LEU CB C -0.858 13.714 -5.968 1.00 . A A . 25 LEU CB 1 1
4 6614 1 1 25 LEU CD1 C -1.158 11.163 -5.873 1.00 . A A . 25 LEU CD1 1 1
4 6615 1 1 25 LEU CD2 C -1.537 12.550 -3.835 1.00 . A A . 25 LEU CD2 1 1
4 6616 1 1 25 LEU CG C -1.625 12.530 -5.360 1.00 . A A . 25 LEU CG 1 1
4 6617 1 1 25 LEU H H 0.174 15.523 -4.508 1.00 . A A . 25 LEU H 1 1
4 6618 1 1 25 LEU HA H 0.909 12.835 -5.089 1.00 . A A . 25 LEU HA 1 1
4 6619 1 1 25 LEU HB2 H -1.341 14.642 -5.668 1.00 . A A . 25 LEU HB2 1 1
4 6620 1 1 25 LEU HB3 H -0.974 13.662 -7.052 1.00 . A A . 25 LEU HB3 1 1
4 6621 1 1 25 LEU HD11 H -0.511 11.274 -6.741 1.00 . A A . 25 LEU HD11 1 1
4 6622 1 1 25 LEU HD12 H -2.027 10.570 -6.159 1.00 . A A . 25 LEU HD12 1 1
4 6623 1 1 25 LEU HD13 H -0.610 10.625 -5.102 1.00 . A A . 25 LEU HD13 1 1
4 6624 1 1 25 LEU HD21 H -2.249 11.841 -3.412 1.00 . A A . 25 LEU HD21 1 1
4 6625 1 1 25 LEU HD22 H -1.755 13.549 -3.466 1.00 . A A . 25 LEU HD22 1 1
4 6626 1 1 25 LEU HD23 H -0.531 12.280 -3.519 1.00 . A A . 25 LEU HD23 1 1
4 6627 1 1 25 LEU HG H -2.665 12.648 -5.652 1.00 . A A . 25 LEU HG 1 1
4 6628 1 1 25 LEU N N 0.933 14.884 -4.719 1.00 . A A . 25 LEU N 1 1
4 6629 1 1 25 LEU O O 1.669 12.672 -7.455 1.00 . A A . 25 LEU O 1 1
4 6630 1 1 26 LYS C C 4.086 14.046 -8.434 1.00 . A A . 26 LYS C 1 1
4 6631 1 1 26 LYS CA C 2.844 14.947 -8.563 1.00 . A A . 26 LYS CA 1 1
4 6632 1 1 26 LYS CB C 3.255 16.403 -8.821 1.00 . A A . 26 LYS CB 1 1
4 6633 1 1 26 LYS CD C 2.144 17.504 -10.873 1.00 . A A . 26 LYS CD 1 1
4 6634 1 1 26 LYS CE C 0.748 17.366 -11.492 1.00 . A A . 26 LYS CE 1 1
4 6635 1 1 26 LYS CG C 2.086 17.250 -9.359 1.00 . A A . 26 LYS CG 1 1
4 6636 1 1 26 LYS H H 1.536 15.726 -6.990 1.00 . A A . 26 LYS H 1 1
4 6637 1 1 26 LYS HA H 2.302 14.584 -9.437 1.00 . A A . 26 LYS HA 1 1
4 6638 1 1 26 LYS HB2 H 3.615 16.829 -7.886 1.00 . A A . 26 LYS HB2 1 1
4 6639 1 1 26 LYS HB3 H 4.085 16.420 -9.528 1.00 . A A . 26 LYS HB3 1 1
4 6640 1 1 26 LYS HD2 H 2.525 18.515 -11.038 1.00 . A A . 26 LYS HD2 1 1
4 6641 1 1 26 LYS HD3 H 2.816 16.795 -11.359 1.00 . A A . 26 LYS HD3 1 1
4 6642 1 1 26 LYS HE2 H 0.445 16.316 -11.428 1.00 . A A . 26 LYS HE2 1 1
4 6643 1 1 26 LYS HE3 H 0.037 17.954 -10.901 1.00 . A A . 26 LYS HE3 1 1
4 6644 1 1 26 LYS HG2 H 1.143 16.758 -9.120 1.00 . A A . 26 LYS HG2 1 1
4 6645 1 1 26 LYS HG3 H 2.089 18.214 -8.852 1.00 . A A . 26 LYS HG3 1 1
4 6646 1 1 26 LYS HZ1 H 1.009 18.786 -12.985 1.00 . A A . 26 LYS HZ1 1 1
4 6647 1 1 26 LYS HZ2 H -0.200 17.737 -13.301 1.00 . A A . 26 LYS HZ2 1 1
4 6648 1 1 26 LYS HZ3 H 1.354 17.265 -13.478 1.00 . A A . 26 LYS HZ3 1 1
4 6649 1 1 26 LYS N N 1.939 14.884 -7.395 1.00 . A A . 26 LYS N 1 1
4 6650 1 1 26 LYS NZ N 0.728 17.817 -12.906 1.00 . A A . 26 LYS NZ 1 1
4 6651 1 1 26 LYS O O 4.529 13.493 -9.439 1.00 . A A . 26 LYS O 1 1
4 6652 1 1 27 LYS C C 5.143 11.410 -6.922 1.00 . A A . 27 LYS C 1 1
4 6653 1 1 27 LYS CA C 5.673 12.848 -6.928 1.00 . A A . 27 LYS CA 1 1
4 6654 1 1 27 LYS CB C 6.361 13.146 -5.576 1.00 . A A . 27 LYS CB 1 1
4 6655 1 1 27 LYS CD C 7.573 15.353 -6.008 1.00 . A A . 27 LYS CD 1 1
4 6656 1 1 27 LYS CE C 8.881 15.954 -6.548 1.00 . A A . 27 LYS CE 1 1
4 6657 1 1 27 LYS CG C 7.717 13.848 -5.748 1.00 . A A . 27 LYS CG 1 1
4 6658 1 1 27 LYS H H 4.205 14.362 -6.459 1.00 . A A . 27 LYS H 1 1
4 6659 1 1 27 LYS HA H 6.414 12.887 -7.724 1.00 . A A . 27 LYS HA 1 1
4 6660 1 1 27 LYS HB2 H 5.710 13.735 -4.927 1.00 . A A . 27 LYS HB2 1 1
4 6661 1 1 27 LYS HB3 H 6.555 12.202 -5.064 1.00 . A A . 27 LYS HB3 1 1
4 6662 1 1 27 LYS HD2 H 6.798 15.515 -6.758 1.00 . A A . 27 LYS HD2 1 1
4 6663 1 1 27 LYS HD3 H 7.264 15.855 -5.088 1.00 . A A . 27 LYS HD3 1 1
4 6664 1 1 27 LYS HE2 H 9.484 15.155 -6.991 1.00 . A A . 27 LYS HE2 1 1
4 6665 1 1 27 LYS HE3 H 8.627 16.651 -7.350 1.00 . A A . 27 LYS HE3 1 1
4 6666 1 1 27 LYS HG2 H 8.307 13.701 -4.842 1.00 . A A . 27 LYS HG2 1 1
4 6667 1 1 27 LYS HG3 H 8.254 13.377 -6.575 1.00 . A A . 27 LYS HG3 1 1
4 6668 1 1 27 LYS HZ1 H 9.976 16.041 -4.776 1.00 . A A . 27 LYS HZ1 1 1
4 6669 1 1 27 LYS HZ2 H 9.114 17.402 -5.074 1.00 . A A . 27 LYS HZ2 1 1
4 6670 1 1 27 LYS HZ3 H 10.482 17.105 -5.906 1.00 . A A . 27 LYS HZ3 1 1
4 6671 1 1 27 LYS N N 4.624 13.848 -7.221 1.00 . A A . 27 LYS N 1 1
4 6672 1 1 27 LYS NZ N 9.662 16.668 -5.503 1.00 . A A . 27 LYS NZ 1 1
4 6673 1 1 27 LYS O O 5.811 10.489 -7.397 1.00 . A A . 27 LYS O 1 1
4 6674 1 1 28 ASP C C 2.313 9.545 -7.326 1.00 . A A . 28 ASP C 1 1
4 6675 1 1 28 ASP CA C 3.306 9.911 -6.197 1.00 . A A . 28 ASP CA 1 1
4 6676 1 1 28 ASP CB C 2.725 9.814 -4.774 1.00 . A A . 28 ASP CB 1 1
4 6677 1 1 28 ASP CG C 3.787 9.900 -3.655 1.00 . A A . 28 ASP CG 1 1
4 6678 1 1 28 ASP H H 3.466 12.035 -6.043 1.00 . A A . 28 ASP H 1 1
4 6679 1 1 28 ASP HA H 4.083 9.158 -6.250 1.00 . A A . 28 ASP HA 1 1
4 6680 1 1 28 ASP HB2 H 1.979 10.599 -4.636 1.00 . A A . 28 ASP HB2 1 1
4 6681 1 1 28 ASP HB3 H 2.223 8.852 -4.667 1.00 . A A . 28 ASP HB3 1 1
4 6682 1 1 28 ASP N N 3.941 11.218 -6.391 1.00 . A A . 28 ASP N 1 1
4 6683 1 1 28 ASP O O 1.479 8.656 -7.176 1.00 . A A . 28 ASP O 1 1
4 6684 1 1 28 ASP OD1 O 5.010 9.865 -3.936 1.00 . A A . 28 ASP OD1 1 1
4 6685 1 1 28 ASP OD2 O 3.388 9.966 -2.471 1.00 . A A . 28 ASP OD2 1 1
4 6686 1 1 29 GLU C C 1.481 8.559 -10.205 1.00 . A A . 29 GLU C 1 1
4 6687 1 1 29 GLU CA C 1.493 9.994 -9.628 1.00 . A A . 29 GLU CA 1 1
4 6688 1 1 29 GLU CB C 1.790 11.052 -10.709 1.00 . A A . 29 GLU CB 1 1
4 6689 1 1 29 GLU CD C 2.994 10.567 -12.936 1.00 . A A . 29 GLU CD 1 1
4 6690 1 1 29 GLU CG C 3.142 10.887 -11.430 1.00 . A A . 29 GLU CG 1 1
4 6691 1 1 29 GLU H H 3.025 10.994 -8.515 1.00 . A A . 29 GLU H 1 1
4 6692 1 1 29 GLU HA H 0.483 10.189 -9.263 1.00 . A A . 29 GLU HA 1 1
4 6693 1 1 29 GLU HB2 H 0.976 11.053 -11.435 1.00 . A A . 29 GLU HB2 1 1
4 6694 1 1 29 GLU HB3 H 1.776 12.034 -10.233 1.00 . A A . 29 GLU HB3 1 1
4 6695 1 1 29 GLU HG2 H 3.693 11.822 -11.323 1.00 . A A . 29 GLU HG2 1 1
4 6696 1 1 29 GLU HG3 H 3.744 10.117 -10.944 1.00 . A A . 29 GLU HG3 1 1
4 6697 1 1 29 GLU N N 2.413 10.186 -8.494 1.00 . A A . 29 GLU N 1 1
4 6698 1 1 29 GLU O O 0.498 8.147 -10.825 1.00 . A A . 29 GLU O 1 1
4 6699 1 1 29 GLU OE1 O 2.243 9.633 -13.310 1.00 . A A . 29 GLU OE1 1 1
4 6700 1 1 29 GLU OE2 O 3.633 11.259 -13.768 1.00 . A A . 29 GLU OE2 1 1
4 6701 1 1 30 THR C C 2.655 5.358 -9.223 1.00 . A A . 30 THR C 1 1
4 6702 1 1 30 THR CA C 2.725 6.374 -10.381 1.00 . A A . 30 THR CA 1 1
4 6703 1 1 30 THR CB C 4.047 6.189 -11.164 1.00 . A A . 30 THR CB 1 1
4 6704 1 1 30 THR CG2 C 3.931 5.100 -12.236 1.00 . A A . 30 THR CG2 1 1
4 6705 1 1 30 THR H H 3.272 8.222 -9.409 1.00 . A A . 30 THR H 1 1
4 6706 1 1 30 THR HA H 1.910 6.122 -11.058 1.00 . A A . 30 THR HA 1 1
4 6707 1 1 30 THR HB H 4.844 5.923 -10.466 1.00 . A A . 30 THR HB 1 1
4 6708 1 1 30 THR HG1 H 4.755 8.003 -11.213 1.00 . A A . 30 THR HG1 1 1
4 6709 1 1 30 THR HG21 H 4.888 4.986 -12.745 1.00 . A A . 30 THR HG21 1 1
4 6710 1 1 30 THR HG22 H 3.167 5.375 -12.963 1.00 . A A . 30 THR HG22 1 1
4 6711 1 1 30 THR HG23 H 3.666 4.144 -11.788 1.00 . A A . 30 THR HG23 1 1
4 6712 1 1 30 THR N N 2.536 7.774 -9.935 1.00 . A A . 30 THR N 1 1
4 6713 1 1 30 THR O O 2.966 4.177 -9.398 1.00 . A A . 30 THR O 1 1
4 6714 1 1 30 THR OG1 O 4.450 7.351 -11.865 1.00 . A A . 30 THR OG1 1 1
4 6715 1 1 31 LYS C C 0.788 4.121 -6.921 1.00 . A A . 31 LYS C 1 1
4 6716 1 1 31 LYS CA C 2.097 4.921 -6.836 1.00 . A A . 31 LYS CA 1 1
4 6717 1 1 31 LYS CB C 2.168 5.784 -5.566 1.00 . A A . 31 LYS CB 1 1
4 6718 1 1 31 LYS CD C 4.643 6.391 -5.947 1.00 . A A . 31 LYS CD 1 1
4 6719 1 1 31 LYS CE C 5.787 7.068 -5.187 1.00 . A A . 31 LYS CE 1 1
4 6720 1 1 31 LYS CG C 3.573 5.906 -4.955 1.00 . A A . 31 LYS CG 1 1
4 6721 1 1 31 LYS H H 1.964 6.756 -7.948 1.00 . A A . 31 LYS H 1 1
4 6722 1 1 31 LYS HA H 2.897 4.179 -6.802 1.00 . A A . 31 LYS HA 1 1
4 6723 1 1 31 LYS HB2 H 1.782 6.774 -5.766 1.00 . A A . 31 LYS HB2 1 1
4 6724 1 1 31 LYS HB3 H 1.506 5.375 -4.813 1.00 . A A . 31 LYS HB3 1 1
4 6725 1 1 31 LYS HD2 H 5.022 5.543 -6.521 1.00 . A A . 31 LYS HD2 1 1
4 6726 1 1 31 LYS HD3 H 4.194 7.100 -6.636 1.00 . A A . 31 LYS HD3 1 1
4 6727 1 1 31 LYS HE2 H 5.345 7.740 -4.448 1.00 . A A . 31 LYS HE2 1 1
4 6728 1 1 31 LYS HE3 H 6.357 6.314 -4.636 1.00 . A A . 31 LYS HE3 1 1
4 6729 1 1 31 LYS HG2 H 3.502 6.608 -4.121 1.00 . A A . 31 LYS HG2 1 1
4 6730 1 1 31 LYS HG3 H 3.881 4.942 -4.555 1.00 . A A . 31 LYS HG3 1 1
4 6731 1 1 31 LYS HZ1 H 6.167 8.401 -6.760 1.00 . A A . 31 LYS HZ1 1 1
4 6732 1 1 31 LYS HZ2 H 7.325 7.249 -6.582 1.00 . A A . 31 LYS HZ2 1 1
4 6733 1 1 31 LYS HZ3 H 7.227 8.509 -5.544 1.00 . A A . 31 LYS HZ3 1 1
4 6734 1 1 31 LYS N N 2.280 5.793 -8.013 1.00 . A A . 31 LYS N 1 1
4 6735 1 1 31 LYS NZ N 6.682 7.849 -6.084 1.00 . A A . 31 LYS NZ 1 1
4 6736 1 1 31 LYS O O 0.026 4.251 -7.876 1.00 . A A . 31 LYS O 1 1
4 6737 1 1 32 THR C C -1.610 3.092 -4.684 1.00 . A A . 32 THR C 1 1
4 6738 1 1 32 THR CA C -0.687 2.475 -5.744 1.00 . A A . 32 THR CA 1 1
4 6739 1 1 32 THR CB C -0.305 1.045 -5.308 1.00 . A A . 32 THR CB 1 1
4 6740 1 1 32 THR CG2 C -1.297 -0.005 -5.804 1.00 . A A . 32 THR CG2 1 1
4 6741 1 1 32 THR H H 1.233 3.175 -5.207 1.00 . A A . 32 THR H 1 1
4 6742 1 1 32 THR HA H -1.227 2.428 -6.689 1.00 . A A . 32 THR HA 1 1
4 6743 1 1 32 THR HB H -0.273 1.020 -4.221 1.00 . A A . 32 THR HB 1 1
4 6744 1 1 32 THR HG1 H 0.932 0.629 -6.755 1.00 . A A . 32 THR HG1 1 1
4 6745 1 1 32 THR HG21 H -0.911 -0.999 -5.582 1.00 . A A . 32 THR HG21 1 1
4 6746 1 1 32 THR HG22 H -1.432 0.098 -6.880 1.00 . A A . 32 THR HG22 1 1
4 6747 1 1 32 THR HG23 H -2.260 0.099 -5.305 1.00 . A A . 32 THR HG23 1 1
4 6748 1 1 32 THR N N 0.531 3.283 -5.918 1.00 . A A . 32 THR N 1 1
4 6749 1 1 32 THR O O -1.205 3.991 -3.948 1.00 . A A . 32 THR O 1 1
4 6750 1 1 32 THR OG1 O 0.969 0.653 -5.784 1.00 . A A . 32 THR OG1 1 1
4 6751 1 1 33 ASP C C -3.207 3.009 -2.108 1.00 . A A . 33 ASP C 1 1
4 6752 1 1 33 ASP CA C -3.819 2.923 -3.528 1.00 . A A . 33 ASP CA 1 1
4 6753 1 1 33 ASP CB C -5.018 1.951 -3.606 1.00 . A A . 33 ASP CB 1 1
4 6754 1 1 33 ASP CG C -6.393 2.618 -3.451 1.00 . A A . 33 ASP CG 1 1
4 6755 1 1 33 ASP H H -3.098 1.837 -5.201 1.00 . A A . 33 ASP H 1 1
4 6756 1 1 33 ASP HA H -4.181 3.920 -3.779 1.00 . A A . 33 ASP HA 1 1
4 6757 1 1 33 ASP HB2 H -4.995 1.427 -4.564 1.00 . A A . 33 ASP HB2 1 1
4 6758 1 1 33 ASP HB3 H -4.931 1.198 -2.831 1.00 . A A . 33 ASP HB3 1 1
4 6759 1 1 33 ASP N N -2.830 2.562 -4.553 1.00 . A A . 33 ASP N 1 1
4 6760 1 1 33 ASP O O -3.206 4.106 -1.542 1.00 . A A . 33 ASP O 1 1
4 6761 1 1 33 ASP OD1 O -6.497 3.675 -2.787 1.00 . A A . 33 ASP OD1 1 1
4 6762 1 1 33 ASP OD2 O -7.366 2.070 -4.022 1.00 . A A . 33 ASP OD2 1 1
4 6763 1 1 34 PRO C C -0.760 2.907 -0.172 1.00 . A A . 34 PRO C 1 1
4 6764 1 1 34 PRO CA C -1.982 1.985 -0.219 1.00 . A A . 34 PRO CA 1 1
4 6765 1 1 34 PRO CB C -1.595 0.541 0.118 1.00 . A A . 34 PRO CB 1 1
4 6766 1 1 34 PRO CD C -2.411 0.600 -2.119 1.00 . A A . 34 PRO CD 1 1
4 6767 1 1 34 PRO CG C -1.389 -0.116 -1.241 1.00 . A A . 34 PRO CG 1 1
4 6768 1 1 34 PRO HA H -2.710 2.333 0.512 1.00 . A A . 34 PRO HA 1 1
4 6769 1 1 34 PRO HB2 H -0.702 0.482 0.739 1.00 . A A . 34 PRO HB2 1 1
4 6770 1 1 34 PRO HB3 H -2.428 0.053 0.614 1.00 . A A . 34 PRO HB3 1 1
4 6771 1 1 34 PRO HD2 H -2.043 0.641 -3.136 1.00 . A A . 34 PRO HD2 1 1
4 6772 1 1 34 PRO HD3 H -3.339 0.036 -2.100 1.00 . A A . 34 PRO HD3 1 1
4 6773 1 1 34 PRO HG2 H -0.381 0.084 -1.606 1.00 . A A . 34 PRO HG2 1 1
4 6774 1 1 34 PRO HG3 H -1.579 -1.189 -1.205 1.00 . A A . 34 PRO HG3 1 1
4 6775 1 1 34 PRO N N -2.598 1.933 -1.548 1.00 . A A . 34 PRO N 1 1
4 6776 1 1 34 PRO O O -0.551 3.625 0.801 1.00 . A A . 34 PRO O 1 1
4 6777 1 1 35 GLU C C 1.012 5.220 -1.173 1.00 . A A . 35 GLU C 1 1
4 6778 1 1 35 GLU CA C 1.289 3.706 -1.286 1.00 . A A . 35 GLU CA 1 1
4 6779 1 1 35 GLU CB C 2.026 3.366 -2.591 1.00 . A A . 35 GLU CB 1 1
4 6780 1 1 35 GLU CD C 3.589 1.594 -1.618 1.00 . A A . 35 GLU CD 1 1
4 6781 1 1 35 GLU CG C 3.475 2.915 -2.405 1.00 . A A . 35 GLU CG 1 1
4 6782 1 1 35 GLU H H -0.191 2.338 -2.011 1.00 . A A . 35 GLU H 1 1
4 6783 1 1 35 GLU HA H 1.918 3.433 -0.438 1.00 . A A . 35 GLU HA 1 1
4 6784 1 1 35 GLU HB2 H 1.485 2.603 -3.155 1.00 . A A . 35 GLU HB2 1 1
4 6785 1 1 35 GLU HB3 H 2.048 4.256 -3.199 1.00 . A A . 35 GLU HB3 1 1
4 6786 1 1 35 GLU HG2 H 3.920 2.784 -3.394 1.00 . A A . 35 GLU HG2 1 1
4 6787 1 1 35 GLU HG3 H 4.023 3.715 -1.899 1.00 . A A . 35 GLU HG3 1 1
4 6788 1 1 35 GLU N N 0.060 2.915 -1.223 1.00 . A A . 35 GLU N 1 1
4 6789 1 1 35 GLU O O 1.717 5.925 -0.447 1.00 . A A . 35 GLU O 1 1
4 6790 1 1 35 GLU OE1 O 3.034 0.563 -2.067 1.00 . A A . 35 GLU OE1 1 1
4 6791 1 1 35 GLU OE2 O 4.254 1.581 -0.555 1.00 . A A . 35 GLU OE2 1 1
4 6792 1 1 36 ILE C C -1.182 7.271 -0.327 1.00 . A A . 36 ILE C 1 1
4 6793 1 1 36 ILE CA C -0.538 7.087 -1.702 1.00 . A A . 36 ILE CA 1 1
4 6794 1 1 36 ILE CB C -1.514 7.454 -2.841 1.00 . A A . 36 ILE CB 1 1
4 6795 1 1 36 ILE CD1 C -1.596 7.021 -5.392 1.00 . A A . 36 ILE CD1 1 1
4 6796 1 1 36 ILE CG1 C -0.765 7.495 -4.191 1.00 . A A . 36 ILE CG1 1 1
4 6797 1 1 36 ILE CG2 C -2.166 8.833 -2.621 1.00 . A A . 36 ILE CG2 1 1
4 6798 1 1 36 ILE H H -0.558 5.068 -2.435 1.00 . A A . 36 ILE H 1 1
4 6799 1 1 36 ILE HA H 0.308 7.775 -1.752 1.00 . A A . 36 ILE HA 1 1
4 6800 1 1 36 ILE HB H -2.299 6.697 -2.874 1.00 . A A . 36 ILE HB 1 1
4 6801 1 1 36 ILE HD11 H -1.182 6.084 -5.767 1.00 . A A . 36 ILE HD11 1 1
4 6802 1 1 36 ILE HD12 H -2.637 6.859 -5.115 1.00 . A A . 36 ILE HD12 1 1
4 6803 1 1 36 ILE HD13 H -1.548 7.764 -6.187 1.00 . A A . 36 ILE HD13 1 1
4 6804 1 1 36 ILE HG12 H -0.397 8.502 -4.383 1.00 . A A . 36 ILE HG12 1 1
4 6805 1 1 36 ILE HG13 H 0.115 6.869 -4.132 1.00 . A A . 36 ILE HG13 1 1
4 6806 1 1 36 ILE HG21 H -1.394 9.587 -2.465 1.00 . A A . 36 ILE HG21 1 1
4 6807 1 1 36 ILE HG22 H -2.758 9.111 -3.494 1.00 . A A . 36 ILE HG22 1 1
4 6808 1 1 36 ILE HG23 H -2.826 8.812 -1.753 1.00 . A A . 36 ILE HG23 1 1
4 6809 1 1 36 ILE N N -0.036 5.713 -1.848 1.00 . A A . 36 ILE N 1 1
4 6810 1 1 36 ILE O O -0.806 8.202 0.381 1.00 . A A . 36 ILE O 1 1
4 6811 1 1 37 GLU C C -1.858 6.685 2.551 1.00 . A A . 37 GLU C 1 1
4 6812 1 1 37 GLU CA C -2.820 6.507 1.367 1.00 . A A . 37 GLU CA 1 1
4 6813 1 1 37 GLU CB C -3.785 5.318 1.609 1.00 . A A . 37 GLU CB 1 1
4 6814 1 1 37 GLU CD C -4.129 2.997 2.734 1.00 . A A . 37 GLU CD 1 1
4 6815 1 1 37 GLU CG C -3.318 4.296 2.668 1.00 . A A . 37 GLU CG 1 1
4 6816 1 1 37 GLU H H -2.380 5.640 -0.550 1.00 . A A . 37 GLU H 1 1
4 6817 1 1 37 GLU HA H -3.422 7.419 1.317 1.00 . A A . 37 GLU HA 1 1
4 6818 1 1 37 GLU HB2 H -4.733 5.719 1.949 1.00 . A A . 37 GLU HB2 1 1
4 6819 1 1 37 GLU HB3 H -3.987 4.814 0.670 1.00 . A A . 37 GLU HB3 1 1
4 6820 1 1 37 GLU HG2 H -2.293 4.013 2.459 1.00 . A A . 37 GLU HG2 1 1
4 6821 1 1 37 GLU HG3 H -3.345 4.772 3.651 1.00 . A A . 37 GLU HG3 1 1
4 6822 1 1 37 GLU N N -2.114 6.394 0.079 1.00 . A A . 37 GLU N 1 1
4 6823 1 1 37 GLU O O -2.160 7.447 3.460 1.00 . A A . 37 GLU O 1 1
4 6824 1 1 37 GLU OE1 O -5.222 2.928 2.141 1.00 . A A . 37 GLU OE1 1 1
4 6825 1 1 37 GLU OE2 O -3.652 2.043 3.397 1.00 . A A . 37 GLU OE2 1 1
4 6826 1 1 38 LYS C C 0.908 7.443 3.755 1.00 . A A . 38 LYS C 1 1
4 6827 1 1 38 LYS CA C 0.314 6.045 3.598 1.00 . A A . 38 LYS CA 1 1
4 6828 1 1 38 LYS CB C 1.414 5.017 3.278 1.00 . A A . 38 LYS CB 1 1
4 6829 1 1 38 LYS CD C 1.699 2.875 4.672 1.00 . A A . 38 LYS CD 1 1
4 6830 1 1 38 LYS CE C 1.231 3.434 6.024 1.00 . A A . 38 LYS CE 1 1
4 6831 1 1 38 LYS CG C 0.997 3.548 3.485 1.00 . A A . 38 LYS CG 1 1
4 6832 1 1 38 LYS H H -0.582 5.358 1.768 1.00 . A A . 38 LYS H 1 1
4 6833 1 1 38 LYS HA H -0.162 5.810 4.550 1.00 . A A . 38 LYS HA 1 1
4 6834 1 1 38 LYS HB2 H 1.715 5.142 2.237 1.00 . A A . 38 LYS HB2 1 1
4 6835 1 1 38 LYS HB3 H 2.289 5.236 3.890 1.00 . A A . 38 LYS HB3 1 1
4 6836 1 1 38 LYS HD2 H 1.465 1.810 4.643 1.00 . A A . 38 LYS HD2 1 1
4 6837 1 1 38 LYS HD3 H 2.781 2.975 4.556 1.00 . A A . 38 LYS HD3 1 1
4 6838 1 1 38 LYS HE2 H 0.417 4.145 5.854 1.00 . A A . 38 LYS HE2 1 1
4 6839 1 1 38 LYS HE3 H 0.822 2.607 6.612 1.00 . A A . 38 LYS HE3 1 1
4 6840 1 1 38 LYS HG2 H -0.084 3.467 3.607 1.00 . A A . 38 LYS HG2 1 1
4 6841 1 1 38 LYS HG3 H 1.274 2.989 2.589 1.00 . A A . 38 LYS HG3 1 1
4 6842 1 1 38 LYS HZ1 H 2.723 4.872 6.275 1.00 . A A . 38 LYS HZ1 1 1
4 6843 1 1 38 LYS HZ2 H 3.086 3.432 6.963 1.00 . A A . 38 LYS HZ2 1 1
4 6844 1 1 38 LYS HZ3 H 2.009 4.428 7.673 1.00 . A A . 38 LYS HZ3 1 1
4 6845 1 1 38 LYS N N -0.704 6.005 2.542 1.00 . A A . 38 LYS N 1 1
4 6846 1 1 38 LYS NZ N 2.335 4.086 6.779 1.00 . A A . 38 LYS NZ 1 1
4 6847 1 1 38 LYS O O 0.826 8.038 4.830 1.00 . A A . 38 LYS O 1 1
4 6848 1 1 39 ASP C C 1.117 10.412 2.905 1.00 . A A . 39 ASP C 1 1
4 6849 1 1 39 ASP CA C 2.145 9.290 2.697 1.00 . A A . 39 ASP CA 1 1
4 6850 1 1 39 ASP CB C 2.915 9.492 1.387 1.00 . A A . 39 ASP CB 1 1
4 6851 1 1 39 ASP CG C 3.701 10.814 1.408 1.00 . A A . 39 ASP CG 1 1
4 6852 1 1 39 ASP H H 1.515 7.416 1.844 1.00 . A A . 39 ASP H 1 1
4 6853 1 1 39 ASP HA H 2.848 9.339 3.531 1.00 . A A . 39 ASP HA 1 1
4 6854 1 1 39 ASP HB2 H 3.611 8.662 1.252 1.00 . A A . 39 ASP HB2 1 1
4 6855 1 1 39 ASP HB3 H 2.212 9.481 0.551 1.00 . A A . 39 ASP HB3 1 1
4 6856 1 1 39 ASP N N 1.523 7.963 2.694 1.00 . A A . 39 ASP N 1 1
4 6857 1 1 39 ASP O O 1.386 11.368 3.635 1.00 . A A . 39 ASP O 1 1
4 6858 1 1 39 ASP OD1 O 4.796 10.849 2.022 1.00 . A A . 39 ASP OD1 1 1
4 6859 1 1 39 ASP OD2 O 3.233 11.816 0.821 1.00 . A A . 39 ASP OD2 1 1
4 6860 1 1 40 LEU C C -1.664 11.159 3.988 1.00 . A A . 40 LEU C 1 1
4 6861 1 1 40 LEU CA C -1.193 11.188 2.532 1.00 . A A . 40 LEU CA 1 1
4 6862 1 1 40 LEU CB C -2.329 10.884 1.540 1.00 . A A . 40 LEU CB 1 1
4 6863 1 1 40 LEU CD1 C -2.776 12.994 0.193 1.00 . A A . 40 LEU CD1 1 1
4 6864 1 1 40 LEU CD2 C -0.763 11.623 -0.376 1.00 . A A . 40 LEU CD2 1 1
4 6865 1 1 40 LEU CG C -2.194 11.571 0.165 1.00 . A A . 40 LEU CG 1 1
4 6866 1 1 40 LEU H H -0.234 9.456 1.736 1.00 . A A . 40 LEU H 1 1
4 6867 1 1 40 LEU HA H -0.846 12.199 2.346 1.00 . A A . 40 LEU HA 1 1
4 6868 1 1 40 LEU HB2 H -2.428 9.808 1.407 1.00 . A A . 40 LEU HB2 1 1
4 6869 1 1 40 LEU HB3 H -3.259 11.220 1.986 1.00 . A A . 40 LEU HB3 1 1
4 6870 1 1 40 LEU HD11 H -3.688 13.010 -0.404 1.00 . A A . 40 LEU HD11 1 1
4 6871 1 1 40 LEU HD12 H -2.079 13.718 -0.232 1.00 . A A . 40 LEU HD12 1 1
4 6872 1 1 40 LEU HD13 H -3.030 13.297 1.207 1.00 . A A . 40 LEU HD13 1 1
4 6873 1 1 40 LEU HD21 H -0.768 12.048 -1.369 1.00 . A A . 40 LEU HD21 1 1
4 6874 1 1 40 LEU HD22 H -0.347 10.619 -0.429 1.00 . A A . 40 LEU HD22 1 1
4 6875 1 1 40 LEU HD23 H -0.129 12.243 0.254 1.00 . A A . 40 LEU HD23 1 1
4 6876 1 1 40 LEU HG H -2.789 10.996 -0.544 1.00 . A A . 40 LEU HG 1 1
4 6877 1 1 40 LEU N N -0.079 10.268 2.326 1.00 . A A . 40 LEU N 1 1
4 6878 1 1 40 LEU O O -1.736 12.209 4.619 1.00 . A A . 40 LEU O 1 1
4 6879 1 1 41 ASP C C -1.268 10.450 6.915 1.00 . A A . 41 ASP C 1 1
4 6880 1 1 41 ASP CA C -2.301 9.853 5.965 1.00 . A A . 41 ASP CA 1 1
4 6881 1 1 41 ASP CB C -2.530 8.390 6.354 1.00 . A A . 41 ASP CB 1 1
4 6882 1 1 41 ASP CG C -2.874 8.290 7.849 1.00 . A A . 41 ASP CG 1 1
4 6883 1 1 41 ASP H H -1.856 9.134 4.007 1.00 . A A . 41 ASP H 1 1
4 6884 1 1 41 ASP HA H -3.219 10.411 6.104 1.00 . A A . 41 ASP HA 1 1
4 6885 1 1 41 ASP HB2 H -3.328 7.971 5.748 1.00 . A A . 41 ASP HB2 1 1
4 6886 1 1 41 ASP HB3 H -1.625 7.817 6.147 1.00 . A A . 41 ASP HB3 1 1
4 6887 1 1 41 ASP N N -1.926 9.983 4.558 1.00 . A A . 41 ASP N 1 1
4 6888 1 1 41 ASP O O -1.641 11.069 7.908 1.00 . A A . 41 ASP O 1 1
4 6889 1 1 41 ASP OD1 O -3.932 8.823 8.256 1.00 . A A . 41 ASP OD1 1 1
4 6890 1 1 41 ASP OD2 O -2.049 7.734 8.614 1.00 . A A . 41 ASP OD2 1 1
4 6891 1 1 42 ALA C C 0.914 12.306 7.805 1.00 . A A . 42 ALA C 1 1
4 6892 1 1 42 ALA CA C 1.075 10.807 7.483 1.00 . A A . 42 ALA CA 1 1
4 6893 1 1 42 ALA CB C 2.438 10.485 6.856 1.00 . A A . 42 ALA CB 1 1
4 6894 1 1 42 ALA H H 0.248 9.727 5.804 1.00 . A A . 42 ALA H 1 1
4 6895 1 1 42 ALA HA H 0.969 10.289 8.437 1.00 . A A . 42 ALA HA 1 1
4 6896 1 1 42 ALA HB1 H 2.588 11.085 5.959 1.00 . A A . 42 ALA HB1 1 1
4 6897 1 1 42 ALA HB2 H 3.231 10.714 7.569 1.00 . A A . 42 ALA HB2 1 1
4 6898 1 1 42 ALA HB3 H 2.490 9.429 6.592 1.00 . A A . 42 ALA HB3 1 1
4 6899 1 1 42 ALA N N 0.022 10.301 6.613 1.00 . A A . 42 ALA N 1 1
4 6900 1 1 42 ALA O O 0.952 12.693 8.976 1.00 . A A . 42 ALA O 1 1
4 6901 1 1 43 TRP C C -1.105 14.786 7.407 1.00 . A A . 43 TRP C 1 1
4 6902 1 1 43 TRP CA C 0.368 14.560 6.976 1.00 . A A . 43 TRP CA 1 1
4 6903 1 1 43 TRP CB C 0.813 15.379 5.759 1.00 . A A . 43 TRP CB 1 1
4 6904 1 1 43 TRP CD1 C -0.271 14.516 3.637 1.00 . A A . 43 TRP CD1 1 1
4 6905 1 1 43 TRP CD2 C -1.191 16.411 4.402 1.00 . A A . 43 TRP CD2 1 1
4 6906 1 1 43 TRP CE2 C -1.954 16.012 3.268 1.00 . A A . 43 TRP CE2 1 1
4 6907 1 1 43 TRP CE3 C -1.587 17.579 5.082 1.00 . A A . 43 TRP CE3 1 1
4 6908 1 1 43 TRP CG C -0.148 15.426 4.625 1.00 . A A . 43 TRP CG 1 1
4 6909 1 1 43 TRP CH2 C -3.486 17.855 3.580 1.00 . A A . 43 TRP CH2 1 1
4 6910 1 1 43 TRP CZ2 C -3.096 16.713 2.859 1.00 . A A . 43 TRP CZ2 1 1
4 6911 1 1 43 TRP CZ3 C -2.709 18.307 4.657 1.00 . A A . 43 TRP CZ3 1 1
4 6912 1 1 43 TRP H H 0.684 12.752 5.858 1.00 . A A . 43 TRP H 1 1
4 6913 1 1 43 TRP HA H 0.971 14.930 7.808 1.00 . A A . 43 TRP HA 1 1
4 6914 1 1 43 TRP HB2 H 0.982 16.405 6.086 1.00 . A A . 43 TRP HB2 1 1
4 6915 1 1 43 TRP HB3 H 1.774 15.006 5.400 1.00 . A A . 43 TRP HB3 1 1
4 6916 1 1 43 TRP HD1 H 0.317 13.610 3.561 1.00 . A A . 43 TRP HD1 1 1
4 6917 1 1 43 TRP HE1 H -1.612 14.334 2.008 1.00 . A A . 43 TRP HE1 1 1
4 6918 1 1 43 TRP HE3 H -1.029 17.901 5.950 1.00 . A A . 43 TRP HE3 1 1
4 6919 1 1 43 TRP HH2 H -4.407 18.372 3.349 1.00 . A A . 43 TRP HH2 1 1
4 6920 1 1 43 TRP HZ2 H -3.675 16.359 2.023 1.00 . A A . 43 TRP HZ2 1 1
4 6921 1 1 43 TRP HZ3 H -2.990 19.199 5.194 1.00 . A A . 43 TRP HZ3 1 1
4 6922 1 1 43 TRP N N 0.735 13.153 6.787 1.00 . A A . 43 TRP N 1 1
4 6923 1 1 43 TRP NE1 N -1.320 14.877 2.811 1.00 . A A . 43 TRP NE1 1 1
4 6924 1 1 43 TRP O O -1.367 15.657 8.240 1.00 . A A . 43 TRP O 1 1
4 6925 1 1 44 VAL C C -3.697 13.844 8.803 1.00 . A A . 44 VAL C 1 1
4 6926 1 1 44 VAL CA C -3.502 14.039 7.297 1.00 . A A . 44 VAL CA 1 1
4 6927 1 1 44 VAL CB C -4.396 13.035 6.510 1.00 . A A . 44 VAL CB 1 1
4 6928 1 1 44 VAL CG1 C -5.142 11.988 7.357 1.00 . A A . 44 VAL CG1 1 1
4 6929 1 1 44 VAL CG2 C -5.467 13.764 5.704 1.00 . A A . 44 VAL CG2 1 1
4 6930 1 1 44 VAL H H -1.793 13.320 6.206 1.00 . A A . 44 VAL H 1 1
4 6931 1 1 44 VAL HA H -3.854 15.043 7.059 1.00 . A A . 44 VAL HA 1 1
4 6932 1 1 44 VAL HB H -3.800 12.499 5.786 1.00 . A A . 44 VAL HB 1 1
4 6933 1 1 44 VAL HG11 H -5.753 11.347 6.728 1.00 . A A . 44 VAL HG11 1 1
4 6934 1 1 44 VAL HG12 H -4.424 11.367 7.888 1.00 . A A . 44 VAL HG12 1 1
4 6935 1 1 44 VAL HG13 H -5.803 12.468 8.075 1.00 . A A . 44 VAL HG13 1 1
4 6936 1 1 44 VAL HG21 H -6.085 14.364 6.370 1.00 . A A . 44 VAL HG21 1 1
4 6937 1 1 44 VAL HG22 H -4.990 14.394 4.955 1.00 . A A . 44 VAL HG22 1 1
4 6938 1 1 44 VAL HG23 H -6.098 13.035 5.197 1.00 . A A . 44 VAL HG23 1 1
4 6939 1 1 44 VAL N N -2.071 13.990 6.908 1.00 . A A . 44 VAL N 1 1
4 6940 1 1 44 VAL O O -4.598 14.450 9.381 1.00 . A A . 44 VAL O 1 1
4 6941 1 1 45 ASP C C -2.748 14.128 11.722 1.00 . A A . 45 ASP C 1 1
4 6942 1 1 45 ASP CA C -2.914 12.823 10.912 1.00 . A A . 45 ASP CA 1 1
4 6943 1 1 45 ASP CB C -1.852 11.779 11.288 1.00 . A A . 45 ASP CB 1 1
4 6944 1 1 45 ASP CG C -1.897 11.394 12.777 1.00 . A A . 45 ASP CG 1 1
4 6945 1 1 45 ASP H H -2.169 12.505 8.934 1.00 . A A . 45 ASP H 1 1
4 6946 1 1 45 ASP HA H -3.894 12.409 11.154 1.00 . A A . 45 ASP HA 1 1
4 6947 1 1 45 ASP HB2 H -2.013 10.880 10.690 1.00 . A A . 45 ASP HB2 1 1
4 6948 1 1 45 ASP HB3 H -0.864 12.172 11.037 1.00 . A A . 45 ASP HB3 1 1
4 6949 1 1 45 ASP N N -2.852 13.048 9.466 1.00 . A A . 45 ASP N 1 1
4 6950 1 1 45 ASP O O -3.129 14.185 12.893 1.00 . A A . 45 ASP O 1 1
4 6951 1 1 45 ASP OD1 O -2.830 10.663 13.187 1.00 . A A . 45 ASP OD1 1 1
4 6952 1 1 45 ASP OD2 O -0.979 11.790 13.536 1.00 . A A . 45 ASP OD2 1 1
4 6953 1 1 46 THR C C -3.175 17.515 11.254 1.00 . A A . 46 THR C 1 1
4 6954 1 1 46 THR CA C -2.079 16.531 11.688 1.00 . A A . 46 THR CA 1 1
4 6955 1 1 46 THR CB C -0.675 17.069 11.352 1.00 . A A . 46 THR CB 1 1
4 6956 1 1 46 THR CG2 C -0.310 18.338 12.116 1.00 . A A . 46 THR CG2 1 1
4 6957 1 1 46 THR H H -2.024 15.132 10.101 1.00 . A A . 46 THR H 1 1
4 6958 1 1 46 THR HA H -2.158 16.442 12.766 1.00 . A A . 46 THR HA 1 1
4 6959 1 1 46 THR HB H -0.613 17.268 10.281 1.00 . A A . 46 THR HB 1 1
4 6960 1 1 46 THR HG1 H 0.076 15.277 11.290 1.00 . A A . 46 THR HG1 1 1
4 6961 1 1 46 THR HG21 H 0.737 18.580 11.941 1.00 . A A . 46 THR HG21 1 1
4 6962 1 1 46 THR HG22 H -0.476 18.183 13.182 1.00 . A A . 46 THR HG22 1 1
4 6963 1 1 46 THR HG23 H -0.919 19.168 11.764 1.00 . A A . 46 THR HG23 1 1
4 6964 1 1 46 THR N N -2.246 15.202 11.091 1.00 . A A . 46 THR N 1 1
4 6965 1 1 46 THR O O -3.381 18.532 11.918 1.00 . A A . 46 THR O 1 1
4 6966 1 1 46 THR OG1 O 0.314 16.120 11.712 1.00 . A A . 46 THR OG1 1 1
4 6967 1 1 47 LEU C C -6.147 18.241 10.775 1.00 . A A . 47 LEU C 1 1
4 6968 1 1 47 LEU CA C -5.041 18.061 9.725 1.00 . A A . 47 LEU CA 1 1
4 6969 1 1 47 LEU CB C -5.673 17.516 8.428 1.00 . A A . 47 LEU CB 1 1
4 6970 1 1 47 LEU CD1 C -5.689 17.248 5.958 1.00 . A A . 47 LEU CD1 1 1
4 6971 1 1 47 LEU CD2 C -5.163 19.481 6.944 1.00 . A A . 47 LEU CD2 1 1
4 6972 1 1 47 LEU CG C -5.006 17.964 7.130 1.00 . A A . 47 LEU CG 1 1
4 6973 1 1 47 LEU H H -3.739 16.322 9.735 1.00 . A A . 47 LEU H 1 1
4 6974 1 1 47 LEU HA H -4.637 19.054 9.535 1.00 . A A . 47 LEU HA 1 1
4 6975 1 1 47 LEU HB2 H -5.696 16.431 8.441 1.00 . A A . 47 LEU HB2 1 1
4 6976 1 1 47 LEU HB3 H -6.704 17.857 8.377 1.00 . A A . 47 LEU HB3 1 1
4 6977 1 1 47 LEU HD11 H -6.542 16.657 6.285 1.00 . A A . 47 LEU HD11 1 1
4 6978 1 1 47 LEU HD12 H -4.967 16.585 5.492 1.00 . A A . 47 LEU HD12 1 1
4 6979 1 1 47 LEU HD13 H -6.049 17.954 5.210 1.00 . A A . 47 LEU HD13 1 1
4 6980 1 1 47 LEU HD21 H -4.472 20.012 7.597 1.00 . A A . 47 LEU HD21 1 1
4 6981 1 1 47 LEU HD22 H -6.186 19.783 7.172 1.00 . A A . 47 LEU HD22 1 1
4 6982 1 1 47 LEU HD23 H -4.950 19.769 5.917 1.00 . A A . 47 LEU HD23 1 1
4 6983 1 1 47 LEU HG H -3.949 17.678 7.176 1.00 . A A . 47 LEU HG 1 1
4 6984 1 1 47 LEU N N -3.931 17.211 10.189 1.00 . A A . 47 LEU N 1 1
4 6985 1 1 47 LEU O O -6.519 19.373 11.097 1.00 . A A . 47 LEU O 1 1
4 6986 1 1 48 GLY C C -8.346 15.745 12.514 1.00 . A A . 48 GLY C 1 1
4 6987 1 1 48 GLY CA C -7.931 17.143 12.071 1.00 . A A . 48 GLY CA 1 1
4 6988 1 1 48 GLY H H -6.372 16.227 10.995 1.00 . A A . 48 GLY H 1 1
4 6989 1 1 48 GLY HA2 H -7.777 17.754 12.960 1.00 . A A . 48 GLY HA2 1 1
4 6990 1 1 48 GLY HA3 H -8.745 17.567 11.482 1.00 . A A . 48 GLY HA3 1 1
4 6991 1 1 48 GLY N N -6.717 17.137 11.265 1.00 . A A . 48 GLY N 1 1
4 6992 1 1 48 GLY O O -7.544 14.809 12.545 1.00 . A A . 48 GLY O 1 1
4 6993 1 1 49 GLY C C -11.461 13.919 12.610 1.00 . A A . 49 GLY C 1 1
4 6994 1 1 49 GLY CA C -10.254 14.419 13.407 1.00 . A A . 49 GLY CA 1 1
4 6995 1 1 49 GLY H H -10.202 16.442 12.777 1.00 . A A . 49 GLY H 1 1
4 6996 1 1 49 GLY HA2 H -9.526 13.612 13.459 1.00 . A A . 49 GLY HA2 1 1
4 6997 1 1 49 GLY HA3 H -10.570 14.651 14.410 1.00 . A A . 49 GLY HA3 1 1
4 6998 1 1 49 GLY N N -9.624 15.620 12.859 1.00 . A A . 49 GLY N 1 1
4 6999 1 1 49 GLY O O -12.291 13.170 13.120 1.00 . A A . 49 GLY O 1 1
4 7000 1 1 50 ASP C C -11.821 12.919 9.312 1.00 . A A . 50 ASP C 1 1
4 7001 1 1 50 ASP CA C -12.503 13.828 10.347 1.00 . A A . 50 ASP CA 1 1
4 7002 1 1 50 ASP CB C -13.128 15.066 9.700 1.00 . A A . 50 ASP CB 1 1
4 7003 1 1 50 ASP CG C -14.057 14.740 8.516 1.00 . A A . 50 ASP CG 1 1
4 7004 1 1 50 ASP H H -10.866 15.009 11.059 1.00 . A A . 50 ASP H 1 1
4 7005 1 1 50 ASP HA H -13.292 13.247 10.825 1.00 . A A . 50 ASP HA 1 1
4 7006 1 1 50 ASP HB2 H -13.689 15.590 10.474 1.00 . A A . 50 ASP HB2 1 1
4 7007 1 1 50 ASP HB3 H -12.318 15.720 9.370 1.00 . A A . 50 ASP HB3 1 1
4 7008 1 1 50 ASP N N -11.546 14.320 11.343 1.00 . A A . 50 ASP N 1 1
4 7009 1 1 50 ASP O O -12.356 11.879 8.925 1.00 . A A . 50 ASP O 1 1
4 7010 1 1 50 ASP OD1 O -15.041 13.986 8.704 1.00 . A A . 50 ASP OD1 1 1
4 7011 1 1 50 ASP OD2 O -13.822 15.266 7.402 1.00 . A A . 50 ASP OD2 1 1
4 7012 1 1 51 TYR C C -9.304 11.166 8.485 1.00 . A A . 51 TYR C 1 1
4 7013 1 1 51 TYR CA C -9.813 12.505 7.926 1.00 . A A . 51 TYR CA 1 1
4 7014 1 1 51 TYR CB C -8.636 13.359 7.439 1.00 . A A . 51 TYR CB 1 1
4 7015 1 1 51 TYR CD1 C -9.585 14.913 5.676 1.00 . A A . 51 TYR CD1 1 1
4 7016 1 1 51 TYR CD2 C -8.814 15.867 7.782 1.00 . A A . 51 TYR CD2 1 1
4 7017 1 1 51 TYR CE1 C -9.905 16.202 5.207 1.00 . A A . 51 TYR CE1 1 1
4 7018 1 1 51 TYR CE2 C -9.159 17.156 7.325 1.00 . A A . 51 TYR CE2 1 1
4 7019 1 1 51 TYR CG C -9.019 14.746 6.953 1.00 . A A . 51 TYR CG 1 1
4 7020 1 1 51 TYR CZ C -9.686 17.328 6.026 1.00 . A A . 51 TYR CZ 1 1
4 7021 1 1 51 TYR H H -10.200 14.098 9.336 1.00 . A A . 51 TYR H 1 1
4 7022 1 1 51 TYR HA H -10.459 12.274 7.074 1.00 . A A . 51 TYR HA 1 1
4 7023 1 1 51 TYR HB2 H -7.914 13.460 8.251 1.00 . A A . 51 TYR HB2 1 1
4 7024 1 1 51 TYR HB3 H -8.144 12.828 6.624 1.00 . A A . 51 TYR HB3 1 1
4 7025 1 1 51 TYR HD1 H -9.761 14.053 5.044 1.00 . A A . 51 TYR HD1 1 1
4 7026 1 1 51 TYR HD2 H -8.379 15.746 8.765 1.00 . A A . 51 TYR HD2 1 1
4 7027 1 1 51 TYR HE1 H -10.319 16.345 4.221 1.00 . A A . 51 TYR HE1 1 1
4 7028 1 1 51 TYR HE2 H -9.003 18.019 7.957 1.00 . A A . 51 TYR HE2 1 1
4 7029 1 1 51 TYR HH H -9.778 19.262 6.214 1.00 . A A . 51 TYR HH 1 1
4 7030 1 1 51 TYR N N -10.592 13.265 8.915 1.00 . A A . 51 TYR N 1 1
4 7031 1 1 51 TYR O O -9.126 10.201 7.738 1.00 . A A . 51 TYR O 1 1
4 7032 1 1 51 TYR OH O -9.977 18.574 5.559 1.00 . A A . 51 TYR OH 1 1
4 7033 1 1 52 LYS C C -9.794 8.664 10.239 1.00 . A A . 52 LYS C 1 1
4 7034 1 1 52 LYS CA C -8.822 9.825 10.531 1.00 . A A . 52 LYS CA 1 1
4 7035 1 1 52 LYS CB C -8.726 10.098 12.044 1.00 . A A . 52 LYS CB 1 1
4 7036 1 1 52 LYS CD C -9.959 10.926 14.146 1.00 . A A . 52 LYS CD 1 1
4 7037 1 1 52 LYS CE C -10.006 9.608 14.932 1.00 . A A . 52 LYS CE 1 1
4 7038 1 1 52 LYS CG C -10.026 10.674 12.635 1.00 . A A . 52 LYS CG 1 1
4 7039 1 1 52 LYS H H -9.257 11.943 10.335 1.00 . A A . 52 LYS H 1 1
4 7040 1 1 52 LYS HA H -7.839 9.497 10.184 1.00 . A A . 52 LYS HA 1 1
4 7041 1 1 52 LYS HB2 H -8.477 9.165 12.550 1.00 . A A . 52 LYS HB2 1 1
4 7042 1 1 52 LYS HB3 H -7.914 10.806 12.221 1.00 . A A . 52 LYS HB3 1 1
4 7043 1 1 52 LYS HD2 H -9.058 11.489 14.389 1.00 . A A . 52 LYS HD2 1 1
4 7044 1 1 52 LYS HD3 H -10.828 11.527 14.417 1.00 . A A . 52 LYS HD3 1 1
4 7045 1 1 52 LYS HE2 H -10.871 9.035 14.583 1.00 . A A . 52 LYS HE2 1 1
4 7046 1 1 52 LYS HE3 H -9.107 9.022 14.716 1.00 . A A . 52 LYS HE3 1 1
4 7047 1 1 52 LYS HG2 H -10.239 11.620 12.139 1.00 . A A . 52 LYS HG2 1 1
4 7048 1 1 52 LYS HG3 H -10.862 10.004 12.440 1.00 . A A . 52 LYS HG3 1 1
4 7049 1 1 52 LYS HZ1 H -9.231 10.090 16.803 1.00 . A A . 52 LYS HZ1 1 1
4 7050 1 1 52 LYS HZ2 H -10.459 9.018 16.870 1.00 . A A . 52 LYS HZ2 1 1
4 7051 1 1 52 LYS HZ3 H -10.773 10.593 16.597 1.00 . A A . 52 LYS HZ3 1 1
4 7052 1 1 52 LYS N N -9.144 11.075 9.814 1.00 . A A . 52 LYS N 1 1
4 7053 1 1 52 LYS NZ N -10.123 9.845 16.395 1.00 . A A . 52 LYS NZ 1 1
4 7054 1 1 52 LYS O O -9.374 7.510 10.172 1.00 . A A . 52 LYS O 1 1
4 7055 1 1 53 ALA C C -11.876 7.370 8.285 1.00 . A A . 53 ALA C 1 1
4 7056 1 1 53 ALA CA C -12.095 7.953 9.691 1.00 . A A . 53 ALA CA 1 1
4 7057 1 1 53 ALA CB C -13.478 8.598 9.800 1.00 . A A . 53 ALA CB 1 1
4 7058 1 1 53 ALA H H -11.354 9.924 10.109 1.00 . A A . 53 ALA H 1 1
4 7059 1 1 53 ALA HA H -12.039 7.130 10.407 1.00 . A A . 53 ALA HA 1 1
4 7060 1 1 53 ALA HB1 H -13.632 8.973 10.812 1.00 . A A . 53 ALA HB1 1 1
4 7061 1 1 53 ALA HB2 H -13.561 9.421 9.087 1.00 . A A . 53 ALA HB2 1 1
4 7062 1 1 53 ALA HB3 H -14.236 7.847 9.576 1.00 . A A . 53 ALA HB3 1 1
4 7063 1 1 53 ALA N N -11.081 8.954 10.031 1.00 . A A . 53 ALA N 1 1
4 7064 1 1 53 ALA O O -11.874 6.151 8.091 1.00 . A A . 53 ALA O 1 1
4 7065 1 1 54 LYS C C -9.942 6.902 6.080 1.00 . A A . 54 LYS C 1 1
4 7066 1 1 54 LYS CA C -11.175 7.793 5.970 1.00 . A A . 54 LYS CA 1 1
4 7067 1 1 54 LYS CB C -10.886 8.995 5.051 1.00 . A A . 54 LYS CB 1 1
4 7068 1 1 54 LYS CD C -12.815 10.459 4.177 1.00 . A A . 54 LYS CD 1 1
4 7069 1 1 54 LYS CE C -13.226 11.015 2.808 1.00 . A A . 54 LYS CE 1 1
4 7070 1 1 54 LYS CG C -11.938 9.218 3.954 1.00 . A A . 54 LYS CG 1 1
4 7071 1 1 54 LYS H H -11.624 9.222 7.527 1.00 . A A . 54 LYS H 1 1
4 7072 1 1 54 LYS HA H -11.956 7.149 5.551 1.00 . A A . 54 LYS HA 1 1
4 7073 1 1 54 LYS HB2 H -10.752 9.900 5.645 1.00 . A A . 54 LYS HB2 1 1
4 7074 1 1 54 LYS HB3 H -9.936 8.825 4.541 1.00 . A A . 54 LYS HB3 1 1
4 7075 1 1 54 LYS HD2 H -13.691 10.177 4.765 1.00 . A A . 54 LYS HD2 1 1
4 7076 1 1 54 LYS HD3 H -12.263 11.236 4.713 1.00 . A A . 54 LYS HD3 1 1
4 7077 1 1 54 LYS HE2 H -12.431 11.687 2.468 1.00 . A A . 54 LYS HE2 1 1
4 7078 1 1 54 LYS HE3 H -13.294 10.197 2.084 1.00 . A A . 54 LYS HE3 1 1
4 7079 1 1 54 LYS HG2 H -11.401 9.328 3.011 1.00 . A A . 54 LYS HG2 1 1
4 7080 1 1 54 LYS HG3 H -12.584 8.344 3.853 1.00 . A A . 54 LYS HG3 1 1
4 7081 1 1 54 LYS HZ1 H -14.553 12.410 2.085 1.00 . A A . 54 LYS HZ1 1 1
4 7082 1 1 54 LYS HZ2 H -14.600 12.292 3.703 1.00 . A A . 54 LYS HZ2 1 1
4 7083 1 1 54 LYS HZ3 H -15.305 11.122 2.788 1.00 . A A . 54 LYS HZ3 1 1
4 7084 1 1 54 LYS N N -11.612 8.237 7.298 1.00 . A A . 54 LYS N 1 1
4 7085 1 1 54 LYS NZ N -14.515 11.748 2.857 1.00 . A A . 54 LYS NZ 1 1
4 7086 1 1 54 LYS O O -9.954 5.817 5.519 1.00 . A A . 54 LYS O 1 1
4 7087 1 1 55 PHE C C -8.117 5.041 7.645 1.00 . A A . 55 PHE C 1 1
4 7088 1 1 55 PHE CA C -7.769 6.419 7.070 1.00 . A A . 55 PHE CA 1 1
4 7089 1 1 55 PHE CB C -6.748 7.138 7.953 1.00 . A A . 55 PHE CB 1 1
4 7090 1 1 55 PHE CD1 C -4.843 5.524 7.463 1.00 . A A . 55 PHE CD1 1 1
4 7091 1 1 55 PHE CD2 C -5.276 6.181 9.770 1.00 . A A . 55 PHE CD2 1 1
4 7092 1 1 55 PHE CE1 C -3.772 4.721 7.894 1.00 . A A . 55 PHE CE1 1 1
4 7093 1 1 55 PHE CE2 C -4.202 5.383 10.201 1.00 . A A . 55 PHE CE2 1 1
4 7094 1 1 55 PHE CG C -5.593 6.261 8.402 1.00 . A A . 55 PHE CG 1 1
4 7095 1 1 55 PHE CZ C -3.446 4.659 9.262 1.00 . A A . 55 PHE CZ 1 1
4 7096 1 1 55 PHE H H -8.950 8.189 7.299 1.00 . A A . 55 PHE H 1 1
4 7097 1 1 55 PHE HA H -7.332 6.227 6.092 1.00 . A A . 55 PHE HA 1 1
4 7098 1 1 55 PHE HB2 H -6.360 8.005 7.423 1.00 . A A . 55 PHE HB2 1 1
4 7099 1 1 55 PHE HB3 H -7.254 7.516 8.837 1.00 . A A . 55 PHE HB3 1 1
4 7100 1 1 55 PHE HD1 H -5.095 5.573 6.414 1.00 . A A . 55 PHE HD1 1 1
4 7101 1 1 55 PHE HD2 H -5.853 6.753 10.483 1.00 . A A . 55 PHE HD2 1 1
4 7102 1 1 55 PHE HE1 H -3.200 4.154 7.172 1.00 . A A . 55 PHE HE1 1 1
4 7103 1 1 55 PHE HE2 H -3.947 5.341 11.252 1.00 . A A . 55 PHE HE2 1 1
4 7104 1 1 55 PHE HZ H -2.611 4.056 9.595 1.00 . A A . 55 PHE HZ 1 1
4 7105 1 1 55 PHE N N -8.930 7.278 6.861 1.00 . A A . 55 PHE N 1 1
4 7106 1 1 55 PHE O O -7.633 4.040 7.117 1.00 . A A . 55 PHE O 1 1
4 7107 1 1 56 GLU C C -9.981 2.739 8.219 1.00 . A A . 56 GLU C 1 1
4 7108 1 1 56 GLU CA C -9.342 3.668 9.268 1.00 . A A . 56 GLU CA 1 1
4 7109 1 1 56 GLU CB C -10.219 3.868 10.527 1.00 . A A . 56 GLU CB 1 1
4 7110 1 1 56 GLU CD C -12.539 3.997 11.589 1.00 . A A . 56 GLU CD 1 1
4 7111 1 1 56 GLU CG C -11.727 3.652 10.326 1.00 . A A . 56 GLU CG 1 1
4 7112 1 1 56 GLU H H -9.354 5.809 9.065 1.00 . A A . 56 GLU H 1 1
4 7113 1 1 56 GLU HA H -8.421 3.183 9.597 1.00 . A A . 56 GLU HA 1 1
4 7114 1 1 56 GLU HB2 H -9.877 3.163 11.285 1.00 . A A . 56 GLU HB2 1 1
4 7115 1 1 56 GLU HB3 H -10.058 4.873 10.922 1.00 . A A . 56 GLU HB3 1 1
4 7116 1 1 56 GLU HG2 H -12.058 4.264 9.490 1.00 . A A . 56 GLU HG2 1 1
4 7117 1 1 56 GLU HG3 H -11.908 2.610 10.055 1.00 . A A . 56 GLU HG3 1 1
4 7118 1 1 56 GLU N N -8.964 4.958 8.676 1.00 . A A . 56 GLU N 1 1
4 7119 1 1 56 GLU O O -9.654 1.552 8.161 1.00 . A A . 56 GLU O 1 1
4 7120 1 1 56 GLU OE1 O -12.380 3.308 12.627 1.00 . A A . 56 GLU OE1 1 1
4 7121 1 1 56 GLU OE2 O -13.364 4.942 11.549 1.00 . A A . 56 GLU OE2 1 1
4 7122 1 1 57 THR C C -10.674 2.186 5.116 1.00 . A A . 57 THR C 1 1
4 7123 1 1 57 THR CA C -11.563 2.525 6.326 1.00 . A A . 57 THR CA 1 1
4 7124 1 1 57 THR CB C -12.872 3.246 5.945 1.00 . A A . 57 THR CB 1 1
4 7125 1 1 57 THR CG2 C -12.840 4.115 4.696 1.00 . A A . 57 THR CG2 1 1
4 7126 1 1 57 THR H H -11.089 4.273 7.516 1.00 . A A . 57 THR H 1 1
4 7127 1 1 57 THR HA H -11.847 1.576 6.776 1.00 . A A . 57 THR HA 1 1
4 7128 1 1 57 THR HB H -13.153 3.910 6.765 1.00 . A A . 57 THR HB 1 1
4 7129 1 1 57 THR HG1 H -14.737 2.747 5.738 1.00 . A A . 57 THR HG1 1 1
4 7130 1 1 57 THR HG21 H -12.587 3.524 3.816 1.00 . A A . 57 THR HG21 1 1
4 7131 1 1 57 THR HG22 H -12.111 4.902 4.848 1.00 . A A . 57 THR HG22 1 1
4 7132 1 1 57 THR HG23 H -13.815 4.578 4.554 1.00 . A A . 57 THR HG23 1 1
4 7133 1 1 57 THR N N -10.855 3.290 7.364 1.00 . A A . 57 THR N 1 1
4 7134 1 1 57 THR O O -10.748 1.091 4.555 1.00 . A A . 57 THR O 1 1
4 7135 1 1 57 THR OG1 O -13.884 2.278 5.772 1.00 . A A . 57 THR OG1 1 1
4 7136 1 1 58 PHE C C -7.770 1.803 4.084 1.00 . A A . 58 PHE C 1 1
4 7137 1 1 58 PHE CA C -8.761 2.901 3.708 1.00 . A A . 58 PHE CA 1 1
4 7138 1 1 58 PHE CB C -8.044 4.224 3.431 1.00 . A A . 58 PHE CB 1 1
4 7139 1 1 58 PHE CD1 C -9.914 5.478 2.296 1.00 . A A . 58 PHE CD1 1 1
4 7140 1 1 58 PHE CD2 C -7.850 5.108 1.068 1.00 . A A . 58 PHE CD2 1 1
4 7141 1 1 58 PHE CE1 C -10.463 6.144 1.185 1.00 . A A . 58 PHE CE1 1 1
4 7142 1 1 58 PHE CE2 C -8.387 5.786 -0.043 1.00 . A A . 58 PHE CE2 1 1
4 7143 1 1 58 PHE CG C -8.610 4.964 2.241 1.00 . A A . 58 PHE CG 1 1
4 7144 1 1 58 PHE CZ C -9.694 6.305 0.017 1.00 . A A . 58 PHE CZ 1 1
4 7145 1 1 58 PHE H H -9.766 3.979 5.245 1.00 . A A . 58 PHE H 1 1
4 7146 1 1 58 PHE HA H -9.253 2.579 2.789 1.00 . A A . 58 PHE HA 1 1
4 7147 1 1 58 PHE HB2 H -8.064 4.862 4.310 1.00 . A A . 58 PHE HB2 1 1
4 7148 1 1 58 PHE HB3 H -6.994 4.036 3.254 1.00 . A A . 58 PHE HB3 1 1
4 7149 1 1 58 PHE HD1 H -10.477 5.339 3.204 1.00 . A A . 58 PHE HD1 1 1
4 7150 1 1 58 PHE HD2 H -6.851 4.694 1.035 1.00 . A A . 58 PHE HD2 1 1
4 7151 1 1 58 PHE HE1 H -11.473 6.527 1.229 1.00 . A A . 58 PHE HE1 1 1
4 7152 1 1 58 PHE HE2 H -7.796 5.900 -0.942 1.00 . A A . 58 PHE HE2 1 1
4 7153 1 1 58 PHE HZ H -10.110 6.820 -0.838 1.00 . A A . 58 PHE HZ 1 1
4 7154 1 1 58 PHE N N -9.768 3.094 4.749 1.00 . A A . 58 PHE N 1 1
4 7155 1 1 58 PHE O O -7.610 0.852 3.324 1.00 . A A . 58 PHE O 1 1
4 7156 1 1 59 LYS C C -6.701 -0.538 5.642 1.00 . A A . 59 LYS C 1 1
4 7157 1 1 59 LYS CA C -6.190 0.898 5.774 1.00 . A A . 59 LYS CA 1 1
4 7158 1 1 59 LYS CB C -5.737 1.244 7.204 1.00 . A A . 59 LYS CB 1 1
4 7159 1 1 59 LYS CD C -3.737 1.010 8.799 1.00 . A A . 59 LYS CD 1 1
4 7160 1 1 59 LYS CE C -4.382 0.767 10.172 1.00 . A A . 59 LYS CE 1 1
4 7161 1 1 59 LYS CG C -4.517 0.398 7.624 1.00 . A A . 59 LYS CG 1 1
4 7162 1 1 59 LYS H H -7.382 2.722 5.810 1.00 . A A . 59 LYS H 1 1
4 7163 1 1 59 LYS HA H -5.320 0.970 5.119 1.00 . A A . 59 LYS HA 1 1
4 7164 1 1 59 LYS HB2 H -5.459 2.299 7.224 1.00 . A A . 59 LYS HB2 1 1
4 7165 1 1 59 LYS HB3 H -6.555 1.092 7.910 1.00 . A A . 59 LYS HB3 1 1
4 7166 1 1 59 LYS HD2 H -2.717 0.621 8.792 1.00 . A A . 59 LYS HD2 1 1
4 7167 1 1 59 LYS HD3 H -3.662 2.081 8.635 1.00 . A A . 59 LYS HD3 1 1
4 7168 1 1 59 LYS HE2 H -4.289 1.681 10.767 1.00 . A A . 59 LYS HE2 1 1
4 7169 1 1 59 LYS HE3 H -5.449 0.568 10.037 1.00 . A A . 59 LYS HE3 1 1
4 7170 1 1 59 LYS HG2 H -4.839 -0.613 7.877 1.00 . A A . 59 LYS HG2 1 1
4 7171 1 1 59 LYS HG3 H -3.833 0.336 6.777 1.00 . A A . 59 LYS HG3 1 1
4 7172 1 1 59 LYS HZ1 H -2.785 -0.111 11.173 1.00 . A A . 59 LYS HZ1 1 1
4 7173 1 1 59 LYS HZ2 H -3.684 -1.186 10.326 1.00 . A A . 59 LYS HZ2 1 1
4 7174 1 1 59 LYS HZ3 H -4.234 -0.591 11.742 1.00 . A A . 59 LYS HZ3 1 1
4 7175 1 1 59 LYS N N -7.169 1.882 5.278 1.00 . A A . 59 LYS N 1 1
4 7176 1 1 59 LYS NZ N -3.728 -0.356 10.897 1.00 . A A . 59 LYS NZ 1 1
4 7177 1 1 59 LYS O O -6.039 -1.364 5.016 1.00 . A A . 59 LYS O 1 1
4 7178 1 1 60 LYS C C -8.867 -2.489 4.544 1.00 . A A . 60 LYS C 1 1
4 7179 1 1 60 LYS CA C -8.566 -2.132 6.008 1.00 . A A . 60 LYS CA 1 1
4 7180 1 1 60 LYS CB C -9.794 -2.244 6.924 1.00 . A A . 60 LYS CB 1 1
4 7181 1 1 60 LYS CD C -12.105 -1.385 7.516 1.00 . A A . 60 LYS CD 1 1
4 7182 1 1 60 LYS CE C -13.388 -0.966 6.784 1.00 . A A . 60 LYS CE 1 1
4 7183 1 1 60 LYS CG C -10.918 -1.272 6.562 1.00 . A A . 60 LYS CG 1 1
4 7184 1 1 60 LYS H H -8.358 -0.080 6.671 1.00 . A A . 60 LYS H 1 1
4 7185 1 1 60 LYS HA H -7.877 -2.899 6.352 1.00 . A A . 60 LYS HA 1 1
4 7186 1 1 60 LYS HB2 H -10.179 -3.263 6.859 1.00 . A A . 60 LYS HB2 1 1
4 7187 1 1 60 LYS HB3 H -9.484 -2.062 7.955 1.00 . A A . 60 LYS HB3 1 1
4 7188 1 1 60 LYS HD2 H -12.190 -2.422 7.845 1.00 . A A . 60 LYS HD2 1 1
4 7189 1 1 60 LYS HD3 H -11.934 -0.746 8.384 1.00 . A A . 60 LYS HD3 1 1
4 7190 1 1 60 LYS HE2 H -13.411 0.125 6.688 1.00 . A A . 60 LYS HE2 1 1
4 7191 1 1 60 LYS HE3 H -13.365 -1.381 5.771 1.00 . A A . 60 LYS HE3 1 1
4 7192 1 1 60 LYS HG2 H -10.531 -0.261 6.603 1.00 . A A . 60 LYS HG2 1 1
4 7193 1 1 60 LYS HG3 H -11.260 -1.490 5.551 1.00 . A A . 60 LYS HG3 1 1
4 7194 1 1 60 LYS HZ1 H -15.439 -1.156 7.005 1.00 . A A . 60 LYS HZ1 1 1
4 7195 1 1 60 LYS HZ2 H -14.645 -1.100 8.433 1.00 . A A . 60 LYS HZ2 1 1
4 7196 1 1 60 LYS HZ3 H -14.614 -2.462 7.526 1.00 . A A . 60 LYS HZ3 1 1
4 7197 1 1 60 LYS N N -7.897 -0.828 6.170 1.00 . A A . 60 LYS N 1 1
4 7198 1 1 60 LYS NZ N -14.600 -1.451 7.486 1.00 . A A . 60 LYS NZ 1 1
4 7199 1 1 60 LYS O O -8.556 -3.601 4.131 1.00 . A A . 60 LYS O 1 1
4 7200 1 1 61 GLU C C -8.444 -2.173 1.516 1.00 . A A . 61 GLU C 1 1
4 7201 1 1 61 GLU CA C -9.703 -1.779 2.312 1.00 . A A . 61 GLU CA 1 1
4 7202 1 1 61 GLU CB C -10.393 -0.519 1.749 1.00 . A A . 61 GLU CB 1 1
4 7203 1 1 61 GLU CD C -11.759 0.196 -0.285 1.00 . A A . 61 GLU CD 1 1
4 7204 1 1 61 GLU CG C -10.460 -0.458 0.216 1.00 . A A . 61 GLU CG 1 1
4 7205 1 1 61 GLU H H -9.660 -0.672 4.156 1.00 . A A . 61 GLU H 1 1
4 7206 1 1 61 GLU HA H -10.404 -2.609 2.210 1.00 . A A . 61 GLU HA 1 1
4 7207 1 1 61 GLU HB2 H -11.404 -0.484 2.155 1.00 . A A . 61 GLU HB2 1 1
4 7208 1 1 61 GLU HB3 H -9.868 0.372 2.088 1.00 . A A . 61 GLU HB3 1 1
4 7209 1 1 61 GLU HG2 H -9.602 0.108 -0.145 1.00 . A A . 61 GLU HG2 1 1
4 7210 1 1 61 GLU HG3 H -10.380 -1.463 -0.204 1.00 . A A . 61 GLU HG3 1 1
4 7211 1 1 61 GLU N N -9.421 -1.571 3.746 1.00 . A A . 61 GLU N 1 1
4 7212 1 1 61 GLU O O -8.438 -3.161 0.781 1.00 . A A . 61 GLU O 1 1
4 7213 1 1 61 GLU OE1 O -11.832 1.441 -0.396 1.00 . A A . 61 GLU OE1 1 1
4 7214 1 1 61 GLU OE2 O -12.689 -0.562 -0.646 1.00 . A A . 61 GLU OE2 1 1
4 7215 1 1 62 MET C C -5.412 -2.961 1.557 1.00 . A A . 62 MET C 1 1
4 7216 1 1 62 MET CA C -6.054 -1.668 1.087 1.00 . A A . 62 MET CA 1 1
4 7217 1 1 62 MET CB C -5.152 -0.464 1.326 1.00 . A A . 62 MET CB 1 1
4 7218 1 1 62 MET CE C -7.400 0.035 -1.566 1.00 . A A . 62 MET CE 1 1
4 7219 1 1 62 MET CG C -5.231 0.497 0.136 1.00 . A A . 62 MET CG 1 1
4 7220 1 1 62 MET H H -7.454 -0.606 2.284 1.00 . A A . 62 MET H 1 1
4 7221 1 1 62 MET HA H -6.158 -1.798 0.018 1.00 . A A . 62 MET HA 1 1
4 7222 1 1 62 MET HB2 H -5.414 0.044 2.252 1.00 . A A . 62 MET HB2 1 1
4 7223 1 1 62 MET HB3 H -4.131 -0.819 1.428 1.00 . A A . 62 MET HB3 1 1
4 7224 1 1 62 MET HE1 H -6.597 -0.175 -2.270 1.00 . A A . 62 MET HE1 1 1
4 7225 1 1 62 MET HE2 H -7.717 -0.889 -1.091 1.00 . A A . 62 MET HE2 1 1
4 7226 1 1 62 MET HE3 H -8.244 0.465 -2.103 1.00 . A A . 62 MET HE3 1 1
4 7227 1 1 62 MET HG2 H -4.560 1.324 0.339 1.00 . A A . 62 MET HG2 1 1
4 7228 1 1 62 MET HG3 H -4.849 -0.023 -0.737 1.00 . A A . 62 MET HG3 1 1
4 7229 1 1 62 MET N N -7.360 -1.424 1.690 1.00 . A A . 62 MET N 1 1
4 7230 1 1 62 MET O O -5.065 -3.789 0.715 1.00 . A A . 62 MET O 1 1
4 7231 1 1 62 MET SD S -6.845 1.207 -0.300 1.00 . A A . 62 MET SD 1 1
4 7232 1 1 63 LYS C C -5.640 -5.643 2.889 1.00 . A A . 63 LYS C 1 1
4 7233 1 1 63 LYS CA C -4.823 -4.460 3.407 1.00 . A A . 63 LYS CA 1 1
4 7234 1 1 63 LYS CB C -4.795 -4.435 4.943 1.00 . A A . 63 LYS CB 1 1
4 7235 1 1 63 LYS CD C -3.533 -3.604 7.001 1.00 . A A . 63 LYS CD 1 1
4 7236 1 1 63 LYS CE C -2.211 -4.257 7.433 1.00 . A A . 63 LYS CE 1 1
4 7237 1 1 63 LYS CG C -3.637 -3.570 5.467 1.00 . A A . 63 LYS CG 1 1
4 7238 1 1 63 LYS H H -5.604 -2.451 3.509 1.00 . A A . 63 LYS H 1 1
4 7239 1 1 63 LYS HA H -3.808 -4.631 3.046 1.00 . A A . 63 LYS HA 1 1
4 7240 1 1 63 LYS HB2 H -5.746 -4.063 5.325 1.00 . A A . 63 LYS HB2 1 1
4 7241 1 1 63 LYS HB3 H -4.654 -5.454 5.308 1.00 . A A . 63 LYS HB3 1 1
4 7242 1 1 63 LYS HD2 H -3.562 -2.578 7.369 1.00 . A A . 63 LYS HD2 1 1
4 7243 1 1 63 LYS HD3 H -4.376 -4.149 7.431 1.00 . A A . 63 LYS HD3 1 1
4 7244 1 1 63 LYS HE2 H -2.190 -5.290 7.072 1.00 . A A . 63 LYS HE2 1 1
4 7245 1 1 63 LYS HE3 H -1.395 -3.720 6.941 1.00 . A A . 63 LYS HE3 1 1
4 7246 1 1 63 LYS HG2 H -2.705 -3.921 5.022 1.00 . A A . 63 LYS HG2 1 1
4 7247 1 1 63 LYS HG3 H -3.777 -2.538 5.146 1.00 . A A . 63 LYS HG3 1 1
4 7248 1 1 63 LYS HZ1 H -2.627 -3.548 9.346 1.00 . A A . 63 LYS HZ1 1 1
4 7249 1 1 63 LYS HZ2 H -1.065 -3.984 9.137 1.00 . A A . 63 LYS HZ2 1 1
4 7250 1 1 63 LYS HZ3 H -2.220 -5.126 9.323 1.00 . A A . 63 LYS HZ3 1 1
4 7251 1 1 63 LYS N N -5.301 -3.181 2.871 1.00 . A A . 63 LYS N 1 1
4 7252 1 1 63 LYS NZ N -2.021 -4.225 8.907 1.00 . A A . 63 LYS NZ 1 1
4 7253 1 1 63 LYS O O -5.055 -6.682 2.611 1.00 . A A . 63 LYS O 1 1
4 7254 1 1 64 ALA C C -7.506 -6.840 0.675 1.00 . A A . 64 ALA C 1 1
4 7255 1 1 64 ALA CA C -7.805 -6.544 2.152 1.00 . A A . 64 ALA CA 1 1
4 7256 1 1 64 ALA CB C -9.279 -6.178 2.371 1.00 . A A . 64 ALA CB 1 1
4 7257 1 1 64 ALA H H -7.342 -4.566 2.843 1.00 . A A . 64 ALA H 1 1
4 7258 1 1 64 ALA HA H -7.602 -7.455 2.714 1.00 . A A . 64 ALA HA 1 1
4 7259 1 1 64 ALA HB1 H -9.485 -5.171 2.012 1.00 . A A . 64 ALA HB1 1 1
4 7260 1 1 64 ALA HB2 H -9.916 -6.881 1.832 1.00 . A A . 64 ALA HB2 1 1
4 7261 1 1 64 ALA HB3 H -9.515 -6.234 3.435 1.00 . A A . 64 ALA HB3 1 1
4 7262 1 1 64 ALA N N -6.949 -5.484 2.676 1.00 . A A . 64 ALA N 1 1
4 7263 1 1 64 ALA O O -7.230 -7.989 0.331 1.00 . A A . 64 ALA O 1 1
4 7264 1 1 65 LYS C C -5.756 -6.531 -1.813 1.00 . A A . 65 LYS C 1 1
4 7265 1 1 65 LYS CA C -7.153 -5.950 -1.620 1.00 . A A . 65 LYS CA 1 1
4 7266 1 1 65 LYS CB C -7.300 -4.591 -2.330 1.00 . A A . 65 LYS CB 1 1
4 7267 1 1 65 LYS CD C -9.033 -2.915 -3.152 1.00 . A A . 65 LYS CD 1 1
4 7268 1 1 65 LYS CE C -10.469 -2.779 -3.679 1.00 . A A . 65 LYS CE 1 1
4 7269 1 1 65 LYS CG C -8.751 -4.376 -2.783 1.00 . A A . 65 LYS CG 1 1
4 7270 1 1 65 LYS H H -7.684 -4.893 0.192 1.00 . A A . 65 LYS H 1 1
4 7271 1 1 65 LYS HA H -7.837 -6.664 -2.082 1.00 . A A . 65 LYS HA 1 1
4 7272 1 1 65 LYS HB2 H -6.987 -3.788 -1.658 1.00 . A A . 65 LYS HB2 1 1
4 7273 1 1 65 LYS HB3 H -6.659 -4.563 -3.213 1.00 . A A . 65 LYS HB3 1 1
4 7274 1 1 65 LYS HD2 H -8.904 -2.314 -2.254 1.00 . A A . 65 LYS HD2 1 1
4 7275 1 1 65 LYS HD3 H -8.328 -2.576 -3.915 1.00 . A A . 65 LYS HD3 1 1
4 7276 1 1 65 LYS HE2 H -10.446 -2.790 -4.773 1.00 . A A . 65 LYS HE2 1 1
4 7277 1 1 65 LYS HE3 H -11.045 -3.649 -3.352 1.00 . A A . 65 LYS HE3 1 1
4 7278 1 1 65 LYS HG2 H -8.946 -5.015 -3.647 1.00 . A A . 65 LYS HG2 1 1
4 7279 1 1 65 LYS HG3 H -9.428 -4.663 -1.977 1.00 . A A . 65 LYS HG3 1 1
4 7280 1 1 65 LYS HZ1 H -12.092 -1.496 -3.507 1.00 . A A . 65 LYS HZ1 1 1
4 7281 1 1 65 LYS HZ2 H -10.660 -0.710 -3.517 1.00 . A A . 65 LYS HZ2 1 1
4 7282 1 1 65 LYS HZ3 H -11.171 -1.525 -2.179 1.00 . A A . 65 LYS HZ3 1 1
4 7283 1 1 65 LYS N N -7.489 -5.815 -0.189 1.00 . A A . 65 LYS N 1 1
4 7284 1 1 65 LYS NZ N -11.133 -1.542 -3.190 1.00 . A A . 65 LYS NZ 1 1
4 7285 1 1 65 LYS O O -5.584 -7.492 -2.561 1.00 . A A . 65 LYS O 1 1
4 7286 1 1 66 GLU C C -3.164 -7.810 -0.664 1.00 . A A . 66 GLU C 1 1
4 7287 1 1 66 GLU CA C -3.373 -6.380 -1.184 1.00 . A A . 66 GLU CA 1 1
4 7288 1 1 66 GLU CB C -2.520 -5.354 -0.425 1.00 . A A . 66 GLU CB 1 1
4 7289 1 1 66 GLU CD C -0.144 -4.472 -0.063 1.00 . A A . 66 GLU CD 1 1
4 7290 1 1 66 GLU CG C -1.057 -5.426 -0.866 1.00 . A A . 66 GLU CG 1 1
4 7291 1 1 66 GLU H H -5.003 -5.188 -0.515 1.00 . A A . 66 GLU H 1 1
4 7292 1 1 66 GLU HA H -3.067 -6.369 -2.231 1.00 . A A . 66 GLU HA 1 1
4 7293 1 1 66 GLU HB2 H -2.886 -4.353 -0.656 1.00 . A A . 66 GLU HB2 1 1
4 7294 1 1 66 GLU HB3 H -2.601 -5.522 0.648 1.00 . A A . 66 GLU HB3 1 1
4 7295 1 1 66 GLU HG2 H -0.719 -6.458 -0.762 1.00 . A A . 66 GLU HG2 1 1
4 7296 1 1 66 GLU HG3 H -1.019 -5.162 -1.925 1.00 . A A . 66 GLU HG3 1 1
4 7297 1 1 66 GLU N N -4.770 -5.969 -1.119 1.00 . A A . 66 GLU N 1 1
4 7298 1 1 66 GLU O O -2.574 -8.620 -1.375 1.00 . A A . 66 GLU O 1 1
4 7299 1 1 66 GLU OE1 O -0.608 -3.402 0.402 1.00 . A A . 66 GLU OE1 1 1
4 7300 1 1 66 GLU OE2 O 1.063 -4.775 0.085 1.00 . A A . 66 GLU OE2 1 1
4 7301 1 1 67 ALA C C -4.256 -10.546 0.152 1.00 . A A . 67 ALA C 1 1
4 7302 1 1 67 ALA CA C -3.595 -9.510 1.076 1.00 . A A . 67 ALA CA 1 1
4 7303 1 1 67 ALA CB C -4.220 -9.556 2.479 1.00 . A A . 67 ALA CB 1 1
4 7304 1 1 67 ALA H H -4.162 -7.456 1.080 1.00 . A A . 67 ALA H 1 1
4 7305 1 1 67 ALA HA H -2.543 -9.780 1.170 1.00 . A A . 67 ALA HA 1 1
4 7306 1 1 67 ALA HB1 H -4.150 -10.568 2.878 1.00 . A A . 67 ALA HB1 1 1
4 7307 1 1 67 ALA HB2 H -3.690 -8.881 3.155 1.00 . A A . 67 ALA HB2 1 1
4 7308 1 1 67 ALA HB3 H -5.272 -9.276 2.430 1.00 . A A . 67 ALA HB3 1 1
4 7309 1 1 67 ALA N N -3.679 -8.155 0.525 1.00 . A A . 67 ALA N 1 1
4 7310 1 1 67 ALA O O -3.673 -11.600 -0.091 1.00 . A A . 67 ALA O 1 1
4 7311 1 1 68 GLU C C -5.432 -11.433 -2.587 1.00 . A A . 68 GLU C 1 1
4 7312 1 1 68 GLU CA C -6.180 -11.179 -1.266 1.00 . A A . 68 GLU CA 1 1
4 7313 1 1 68 GLU CB C -7.595 -10.635 -1.538 1.00 . A A . 68 GLU CB 1 1
4 7314 1 1 68 GLU CD C -9.189 -12.423 -0.706 1.00 . A A . 68 GLU CD 1 1
4 7315 1 1 68 GLU CG C -8.589 -11.727 -1.946 1.00 . A A . 68 GLU CG 1 1
4 7316 1 1 68 GLU H H -5.859 -9.360 -0.154 1.00 . A A . 68 GLU H 1 1
4 7317 1 1 68 GLU HA H -6.268 -12.136 -0.750 1.00 . A A . 68 GLU HA 1 1
4 7318 1 1 68 GLU HB2 H -7.985 -10.158 -0.641 1.00 . A A . 68 GLU HB2 1 1
4 7319 1 1 68 GLU HB3 H -7.545 -9.880 -2.325 1.00 . A A . 68 GLU HB3 1 1
4 7320 1 1 68 GLU HG2 H -9.390 -11.261 -2.524 1.00 . A A . 68 GLU HG2 1 1
4 7321 1 1 68 GLU HG3 H -8.100 -12.455 -2.597 1.00 . A A . 68 GLU HG3 1 1
4 7322 1 1 68 GLU N N -5.444 -10.258 -0.388 1.00 . A A . 68 GLU N 1 1
4 7323 1 1 68 GLU O O -5.193 -12.588 -2.960 1.00 . A A . 68 GLU O 1 1
4 7324 1 1 68 GLU OE1 O -8.527 -13.314 -0.121 1.00 . A A . 68 GLU OE1 1 1
4 7325 1 1 68 GLU OE2 O -10.331 -12.084 -0.309 1.00 . A A . 68 GLU OE2 1 1
4 7326 1 1 69 LEU C C -2.894 -11.211 -4.177 1.00 . A A . 69 LEU C 1 1
4 7327 1 1 69 LEU CA C -4.159 -10.405 -4.458 1.00 . A A . 69 LEU CA 1 1
4 7328 1 1 69 LEU CB C -3.845 -8.967 -4.925 1.00 . A A . 69 LEU CB 1 1
4 7329 1 1 69 LEU CD1 C -3.085 -7.875 -7.086 1.00 . A A . 69 LEU CD1 1 1
4 7330 1 1 69 LEU CD2 C -1.409 -8.328 -5.326 1.00 . A A . 69 LEU CD2 1 1
4 7331 1 1 69 LEU CG C -2.705 -8.843 -5.967 1.00 . A A . 69 LEU CG 1 1
4 7332 1 1 69 LEU H H -5.240 -9.440 -2.886 1.00 . A A . 69 LEU H 1 1
4 7333 1 1 69 LEU HA H -4.695 -10.919 -5.256 1.00 . A A . 69 LEU HA 1 1
4 7334 1 1 69 LEU HB2 H -4.765 -8.557 -5.344 1.00 . A A . 69 LEU HB2 1 1
4 7335 1 1 69 LEU HB3 H -3.592 -8.358 -4.057 1.00 . A A . 69 LEU HB3 1 1
4 7336 1 1 69 LEU HD11 H -3.974 -8.242 -7.597 1.00 . A A . 69 LEU HD11 1 1
4 7337 1 1 69 LEU HD12 H -2.272 -7.815 -7.811 1.00 . A A . 69 LEU HD12 1 1
4 7338 1 1 69 LEU HD13 H -3.280 -6.884 -6.676 1.00 . A A . 69 LEU HD13 1 1
4 7339 1 1 69 LEU HD21 H -0.988 -9.080 -4.663 1.00 . A A . 69 LEU HD21 1 1
4 7340 1 1 69 LEU HD22 H -1.603 -7.419 -4.753 1.00 . A A . 69 LEU HD22 1 1
4 7341 1 1 69 LEU HD23 H -0.670 -8.105 -6.095 1.00 . A A . 69 LEU HD23 1 1
4 7342 1 1 69 LEU HG H -2.509 -9.809 -6.430 1.00 . A A . 69 LEU HG 1 1
4 7343 1 1 69 LEU N N -5.012 -10.354 -3.267 1.00 . A A . 69 LEU N 1 1
4 7344 1 1 69 LEU O O -2.594 -12.151 -4.909 1.00 . A A . 69 LEU O 1 1
4 7345 1 1 70 ALA C C -1.176 -13.052 -2.456 1.00 . A A . 70 ALA C 1 1
4 7346 1 1 70 ALA CA C -0.954 -11.556 -2.723 1.00 . A A . 70 ALA CA 1 1
4 7347 1 1 70 ALA CB C -0.346 -10.847 -1.518 1.00 . A A . 70 ALA CB 1 1
4 7348 1 1 70 ALA H H -2.507 -10.103 -2.535 1.00 . A A . 70 ALA H 1 1
4 7349 1 1 70 ALA HA H -0.252 -11.469 -3.552 1.00 . A A . 70 ALA HA 1 1
4 7350 1 1 70 ALA HB1 H 0.658 -11.232 -1.363 1.00 . A A . 70 ALA HB1 1 1
4 7351 1 1 70 ALA HB2 H -0.278 -9.777 -1.701 1.00 . A A . 70 ALA HB2 1 1
4 7352 1 1 70 ALA HB3 H -0.961 -11.023 -0.637 1.00 . A A . 70 ALA HB3 1 1
4 7353 1 1 70 ALA N N -2.187 -10.886 -3.096 1.00 . A A . 70 ALA N 1 1
4 7354 1 1 70 ALA O O -0.382 -13.856 -2.932 1.00 . A A . 70 ALA O 1 1
4 7355 1 1 71 LYS C C -2.812 -15.640 -2.834 1.00 . A A . 71 LYS C 1 1
4 7356 1 1 71 LYS CA C -2.624 -14.848 -1.531 1.00 . A A . 71 LYS CA 1 1
4 7357 1 1 71 LYS CB C -3.866 -14.932 -0.620 1.00 . A A . 71 LYS CB 1 1
4 7358 1 1 71 LYS CD C -5.115 -17.058 0.116 1.00 . A A . 71 LYS CD 1 1
4 7359 1 1 71 LYS CE C -4.846 -18.487 0.617 1.00 . A A . 71 LYS CE 1 1
4 7360 1 1 71 LYS CG C -3.852 -16.197 0.262 1.00 . A A . 71 LYS CG 1 1
4 7361 1 1 71 LYS H H -2.853 -12.715 -1.386 1.00 . A A . 71 LYS H 1 1
4 7362 1 1 71 LYS HA H -1.775 -15.291 -1.007 1.00 . A A . 71 LYS HA 1 1
4 7363 1 1 71 LYS HB2 H -3.888 -14.077 0.053 1.00 . A A . 71 LYS HB2 1 1
4 7364 1 1 71 LYS HB3 H -4.774 -14.888 -1.225 1.00 . A A . 71 LYS HB3 1 1
4 7365 1 1 71 LYS HD2 H -5.947 -16.598 0.651 1.00 . A A . 71 LYS HD2 1 1
4 7366 1 1 71 LYS HD3 H -5.381 -17.119 -0.940 1.00 . A A . 71 LYS HD3 1 1
4 7367 1 1 71 LYS HE2 H -5.177 -19.185 -0.157 1.00 . A A . 71 LYS HE2 1 1
4 7368 1 1 71 LYS HE3 H -3.767 -18.627 0.733 1.00 . A A . 71 LYS HE3 1 1
4 7369 1 1 71 LYS HG2 H -2.983 -16.803 0.009 1.00 . A A . 71 LYS HG2 1 1
4 7370 1 1 71 LYS HG3 H -3.752 -15.895 1.306 1.00 . A A . 71 LYS HG3 1 1
4 7371 1 1 71 LYS HZ1 H -5.232 -18.198 2.644 1.00 . A A . 71 LYS HZ1 1 1
4 7372 1 1 71 LYS HZ2 H -5.358 -19.755 2.173 1.00 . A A . 71 LYS HZ2 1 1
4 7373 1 1 71 LYS HZ3 H -6.542 -18.701 1.796 1.00 . A A . 71 LYS HZ3 1 1
4 7374 1 1 71 LYS N N -2.268 -13.445 -1.786 1.00 . A A . 71 LYS N 1 1
4 7375 1 1 71 LYS NZ N -5.541 -18.800 1.893 1.00 . A A . 71 LYS NZ 1 1
4 7376 1 1 71 LYS O O -2.181 -16.680 -3.019 1.00 . A A . 71 LYS O 1 1
4 7377 1 1 72 ALA C C -2.535 -15.794 -5.922 1.00 . A A . 72 ALA C 1 1
4 7378 1 1 72 ALA CA C -3.833 -15.712 -5.091 1.00 . A A . 72 ALA CA 1 1
4 7379 1 1 72 ALA CB C -4.925 -14.920 -5.835 1.00 . A A . 72 ALA CB 1 1
4 7380 1 1 72 ALA H H -4.091 -14.247 -3.527 1.00 . A A . 72 ALA H 1 1
4 7381 1 1 72 ALA HA H -4.183 -16.736 -4.954 1.00 . A A . 72 ALA HA 1 1
4 7382 1 1 72 ALA HB1 H -5.819 -15.537 -5.929 1.00 . A A . 72 ALA HB1 1 1
4 7383 1 1 72 ALA HB2 H -5.184 -14.003 -5.303 1.00 . A A . 72 ALA HB2 1 1
4 7384 1 1 72 ALA HB3 H -4.589 -14.649 -6.837 1.00 . A A . 72 ALA HB3 1 1
4 7385 1 1 72 ALA N N -3.619 -15.115 -3.765 1.00 . A A . 72 ALA N 1 1
4 7386 1 1 72 ALA O O -2.208 -16.840 -6.495 1.00 . A A . 72 ALA O 1 1
4 7387 1 1 73 HIS C C 0.499 -15.615 -6.107 1.00 . A A . 73 HIS C 1 1
4 7388 1 1 73 HIS CA C -0.505 -14.601 -6.679 1.00 . A A . 73 HIS CA 1 1
4 7389 1 1 73 HIS CB C -0.010 -13.139 -6.689 1.00 . A A . 73 HIS CB 1 1
4 7390 1 1 73 HIS CD2 C 0.063 -11.994 -8.980 1.00 . A A . 73 HIS CD2 1 1
4 7391 1 1 73 HIS CE1 C 2.129 -12.516 -9.604 1.00 . A A . 73 HIS CE1 1 1
4 7392 1 1 73 HIS CG C 0.642 -12.739 -7.990 1.00 . A A . 73 HIS CG 1 1
4 7393 1 1 73 HIS H H -2.140 -13.864 -5.498 1.00 . A A . 73 HIS H 1 1
4 7394 1 1 73 HIS HA H -0.683 -14.895 -7.715 1.00 . A A . 73 HIS HA 1 1
4 7395 1 1 73 HIS HB2 H -0.852 -12.466 -6.563 1.00 . A A . 73 HIS HB2 1 1
4 7396 1 1 73 HIS HB3 H 0.664 -12.961 -5.851 1.00 . A A . 73 HIS HB3 1 1
4 7397 1 1 73 HIS HD1 H 2.621 -13.431 -7.732 1.00 . A A . 73 HIS HD1 1 1
4 7398 1 1 73 HIS HD2 H -0.937 -11.572 -8.965 1.00 . A A . 73 HIS HD2 1 1
4 7399 1 1 73 HIS HE1 H 3.058 -12.563 -10.166 1.00 . A A . 73 HIS HE1 1 1
4 7400 1 1 73 HIS HE2 H 0.889 -11.348 -10.854 1.00 . A A . 73 HIS HE2 1 1
4 7401 1 1 73 HIS N N -1.786 -14.688 -5.975 1.00 . A A . 73 HIS N 1 1
4 7402 1 1 73 HIS ND1 N 1.928 -13.039 -8.378 1.00 . A A . 73 HIS ND1 1 1
4 7403 1 1 73 HIS NE2 N 1.007 -11.868 -9.988 1.00 . A A . 73 HIS NE2 1 1
4 7404 1 1 73 HIS O O 1.005 -16.440 -6.857 1.00 . A A . 73 HIS O 1 1
4 7405 1 1 74 GLU C C 1.170 -18.080 -4.368 1.00 . A A . 74 GLU C 1 1
4 7406 1 1 74 GLU CA C 1.534 -16.618 -4.053 1.00 . A A . 74 GLU CA 1 1
4 7407 1 1 74 GLU CB C 1.466 -16.317 -2.542 1.00 . A A . 74 GLU CB 1 1
4 7408 1 1 74 GLU CD C 1.934 -18.284 -0.938 1.00 . A A . 74 GLU CD 1 1
4 7409 1 1 74 GLU CG C 2.502 -17.071 -1.700 1.00 . A A . 74 GLU CG 1 1
4 7410 1 1 74 GLU H H 0.232 -14.938 -4.236 1.00 . A A . 74 GLU H 1 1
4 7411 1 1 74 GLU HA H 2.568 -16.474 -4.368 1.00 . A A . 74 GLU HA 1 1
4 7412 1 1 74 GLU HB2 H 1.681 -15.257 -2.408 1.00 . A A . 74 GLU HB2 1 1
4 7413 1 1 74 GLU HB3 H 0.463 -16.506 -2.158 1.00 . A A . 74 GLU HB3 1 1
4 7414 1 1 74 GLU HG2 H 3.320 -17.387 -2.346 1.00 . A A . 74 GLU HG2 1 1
4 7415 1 1 74 GLU HG3 H 2.918 -16.365 -0.978 1.00 . A A . 74 GLU HG3 1 1
4 7416 1 1 74 GLU N N 0.702 -15.647 -4.787 1.00 . A A . 74 GLU N 1 1
4 7417 1 1 74 GLU O O 2.056 -18.877 -4.684 1.00 . A A . 74 GLU O 1 1
4 7418 1 1 74 GLU OE1 O 1.388 -19.215 -1.573 1.00 . A A . 74 GLU OE1 1 1
4 7419 1 1 74 GLU OE2 O 2.149 -18.384 0.292 1.00 . A A . 74 GLU OE2 1 1
4 7420 1 1 75 GLU C C -0.184 -20.130 -6.178 1.00 . A A . 75 GLU C 1 1
4 7421 1 1 75 GLU CA C -0.637 -19.735 -4.763 1.00 . A A . 75 GLU CA 1 1
4 7422 1 1 75 GLU CB C -2.174 -19.773 -4.682 1.00 . A A . 75 GLU CB 1 1
4 7423 1 1 75 GLU CD C -4.225 -20.127 -3.265 1.00 . A A . 75 GLU CD 1 1
4 7424 1 1 75 GLU CG C -2.689 -20.233 -3.317 1.00 . A A . 75 GLU CG 1 1
4 7425 1 1 75 GLU H H -0.782 -17.719 -4.023 1.00 . A A . 75 GLU H 1 1
4 7426 1 1 75 GLU HA H -0.236 -20.490 -4.084 1.00 . A A . 75 GLU HA 1 1
4 7427 1 1 75 GLU HB2 H -2.582 -18.789 -4.904 1.00 . A A . 75 GLU HB2 1 1
4 7428 1 1 75 GLU HB3 H -2.553 -20.468 -5.433 1.00 . A A . 75 GLU HB3 1 1
4 7429 1 1 75 GLU HG2 H -2.384 -21.271 -3.157 1.00 . A A . 75 GLU HG2 1 1
4 7430 1 1 75 GLU HG3 H -2.236 -19.624 -2.532 1.00 . A A . 75 GLU HG3 1 1
4 7431 1 1 75 GLU N N -0.124 -18.418 -4.358 1.00 . A A . 75 GLU N 1 1
4 7432 1 1 75 GLU O O 0.379 -21.213 -6.361 1.00 . A A . 75 GLU O 1 1
4 7433 1 1 75 GLU OE1 O -4.918 -20.975 -3.879 1.00 . A A . 75 GLU OE1 1 1
4 7434 1 1 75 GLU OE2 O -4.754 -19.201 -2.606 1.00 . A A . 75 GLU OE2 1 1
4 7435 1 1 76 ALA C C 1.588 -19.535 -8.691 1.00 . A A . 76 ALA C 1 1
4 7436 1 1 76 ALA CA C 0.051 -19.548 -8.551 1.00 . A A . 76 ALA CA 1 1
4 7437 1 1 76 ALA CB C -0.599 -18.548 -9.516 1.00 . A A . 76 ALA CB 1 1
4 7438 1 1 76 ALA H H -0.881 -18.395 -6.974 1.00 . A A . 76 ALA H 1 1
4 7439 1 1 76 ALA HA H -0.290 -20.549 -8.821 1.00 . A A . 76 ALA HA 1 1
4 7440 1 1 76 ALA HB1 H -1.582 -18.247 -9.152 1.00 . A A . 76 ALA HB1 1 1
4 7441 1 1 76 ALA HB2 H 0.031 -17.663 -9.624 1.00 . A A . 76 ALA HB2 1 1
4 7442 1 1 76 ALA HB3 H -0.716 -19.020 -10.491 1.00 . A A . 76 ALA HB3 1 1
4 7443 1 1 76 ALA N N -0.401 -19.270 -7.181 1.00 . A A . 76 ALA N 1 1
4 7444 1 1 76 ALA O O 2.154 -20.245 -9.519 1.00 . A A . 76 ALA O 1 1
4 7445 1 1 77 VAL C C 4.400 -19.847 -7.141 1.00 . A A . 77 VAL C 1 1
4 7446 1 1 77 VAL CA C 3.741 -18.632 -7.813 1.00 . A A . 77 VAL CA 1 1
4 7447 1 1 77 VAL CB C 4.117 -17.297 -7.151 1.00 . A A . 77 VAL CB 1 1
4 7448 1 1 77 VAL CG1 C 5.601 -17.186 -6.862 1.00 . A A . 77 VAL CG1 1 1
4 7449 1 1 77 VAL CG2 C 3.744 -16.115 -8.064 1.00 . A A . 77 VAL CG2 1 1
4 7450 1 1 77 VAL H H 1.730 -18.124 -7.279 1.00 . A A . 77 VAL H 1 1
4 7451 1 1 77 VAL HA H 4.128 -18.600 -8.826 1.00 . A A . 77 VAL HA 1 1
4 7452 1 1 77 VAL HB H 3.587 -17.203 -6.206 1.00 . A A . 77 VAL HB 1 1
4 7453 1 1 77 VAL HG11 H 6.153 -17.439 -7.763 1.00 . A A . 77 VAL HG11 1 1
4 7454 1 1 77 VAL HG12 H 5.830 -16.169 -6.550 1.00 . A A . 77 VAL HG12 1 1
4 7455 1 1 77 VAL HG13 H 5.876 -17.871 -6.066 1.00 . A A . 77 VAL HG13 1 1
4 7456 1 1 77 VAL HG21 H 3.036 -16.410 -8.837 1.00 . A A . 77 VAL HG21 1 1
4 7457 1 1 77 VAL HG22 H 3.272 -15.355 -7.453 1.00 . A A . 77 VAL HG22 1 1
4 7458 1 1 77 VAL HG23 H 4.622 -15.680 -8.543 1.00 . A A . 77 VAL HG23 1 1
4 7459 1 1 77 VAL N N 2.277 -18.733 -7.881 1.00 . A A . 77 VAL N 1 1
4 7460 1 1 77 VAL O O 5.556 -20.148 -7.431 1.00 . A A . 77 VAL O 1 1
4 7461 1 1 78 ALA C C 4.720 -22.894 -6.662 1.00 . A A . 78 ALA C 1 1
4 7462 1 1 78 ALA CA C 4.198 -21.828 -5.675 1.00 . A A . 78 ALA CA 1 1
4 7463 1 1 78 ALA CB C 3.109 -22.407 -4.765 1.00 . A A . 78 ALA CB 1 1
4 7464 1 1 78 ALA H H 2.777 -20.252 -6.021 1.00 . A A . 78 ALA H 1 1
4 7465 1 1 78 ALA HA H 5.046 -21.543 -5.059 1.00 . A A . 78 ALA HA 1 1
4 7466 1 1 78 ALA HB1 H 3.549 -23.150 -4.097 1.00 . A A . 78 ALA HB1 1 1
4 7467 1 1 78 ALA HB2 H 2.646 -21.617 -4.176 1.00 . A A . 78 ALA HB2 1 1
4 7468 1 1 78 ALA HB3 H 2.340 -22.890 -5.368 1.00 . A A . 78 ALA HB3 1 1
4 7469 1 1 78 ALA N N 3.684 -20.609 -6.310 1.00 . A A . 78 ALA N 1 1
4 7470 1 1 78 ALA O O 5.662 -23.624 -6.343 1.00 . A A . 78 ALA O 1 1
4 7471 1 1 79 LYS C C 5.672 -23.174 -9.890 1.00 . A A . 79 LYS C 1 1
4 7472 1 1 79 LYS CA C 4.596 -23.813 -8.988 1.00 . A A . 79 LYS CA 1 1
4 7473 1 1 79 LYS CB C 3.381 -24.287 -9.806 1.00 . A A . 79 LYS CB 1 1
4 7474 1 1 79 LYS CD C 1.720 -23.681 -11.616 1.00 . A A . 79 LYS CD 1 1
4 7475 1 1 79 LYS CE C 0.694 -22.635 -12.069 1.00 . A A . 79 LYS CE 1 1
4 7476 1 1 79 LYS CG C 2.593 -23.148 -10.472 1.00 . A A . 79 LYS CG 1 1
4 7477 1 1 79 LYS H H 3.367 -22.326 -8.021 1.00 . A A . 79 LYS H 1 1
4 7478 1 1 79 LYS HA H 5.064 -24.706 -8.571 1.00 . A A . 79 LYS HA 1 1
4 7479 1 1 79 LYS HB2 H 3.729 -24.980 -10.573 1.00 . A A . 79 LYS HB2 1 1
4 7480 1 1 79 LYS HB3 H 2.705 -24.837 -9.150 1.00 . A A . 79 LYS HB3 1 1
4 7481 1 1 79 LYS HD2 H 2.368 -23.939 -12.456 1.00 . A A . 79 LYS HD2 1 1
4 7482 1 1 79 LYS HD3 H 1.197 -24.577 -11.281 1.00 . A A . 79 LYS HD3 1 1
4 7483 1 1 79 LYS HE2 H 0.113 -22.303 -11.203 1.00 . A A . 79 LYS HE2 1 1
4 7484 1 1 79 LYS HE3 H 1.228 -21.767 -12.465 1.00 . A A . 79 LYS HE3 1 1
4 7485 1 1 79 LYS HG2 H 1.947 -22.704 -9.715 1.00 . A A . 79 LYS HG2 1 1
4 7486 1 1 79 LYS HG3 H 3.281 -22.393 -10.865 1.00 . A A . 79 LYS HG3 1 1
4 7487 1 1 79 LYS HZ1 H -0.694 -22.461 -13.610 1.00 . A A . 79 LYS HZ1 1 1
4 7488 1 1 79 LYS HZ2 H -0.927 -23.785 -12.686 1.00 . A A . 79 LYS HZ2 1 1
4 7489 1 1 79 LYS HZ3 H 0.288 -23.753 -13.777 1.00 . A A . 79 LYS HZ3 1 1
4 7490 1 1 79 LYS N N 4.144 -22.958 -7.872 1.00 . A A . 79 LYS N 1 1
4 7491 1 1 79 LYS NZ N -0.218 -23.195 -13.102 1.00 . A A . 79 LYS NZ 1 1
4 7492 1 1 79 LYS O O 6.100 -23.796 -10.863 1.00 . A A . 79 LYS O 1 1
4 7493 1 1 80 MET C C 8.488 -21.254 -9.768 1.00 . A A . 80 MET C 1 1
4 7494 1 1 80 MET CA C 7.060 -21.148 -10.358 1.00 . A A . 80 MET CA 1 1
4 7495 1 1 80 MET CB C 6.554 -19.690 -10.451 1.00 . A A . 80 MET CB 1 1
4 7496 1 1 80 MET CE C 3.968 -19.271 -12.476 1.00 . A A . 80 MET CE 1 1
4 7497 1 1 80 MET CG C 6.699 -19.118 -11.866 1.00 . A A . 80 MET CG 1 1
4 7498 1 1 80 MET H H 5.739 -21.531 -8.737 1.00 . A A . 80 MET H 1 1
4 7499 1 1 80 MET HA H 7.083 -21.560 -11.366 1.00 . A A . 80 MET HA 1 1
4 7500 1 1 80 MET HB2 H 5.501 -19.646 -10.180 1.00 . A A . 80 MET HB2 1 1
4 7501 1 1 80 MET HB3 H 7.089 -19.055 -9.744 1.00 . A A . 80 MET HB3 1 1
4 7502 1 1 80 MET HE1 H 3.186 -19.514 -13.195 1.00 . A A . 80 MET HE1 1 1
4 7503 1 1 80 MET HE2 H 3.743 -19.769 -11.534 1.00 . A A . 80 MET HE2 1 1
4 7504 1 1 80 MET HE3 H 3.988 -18.192 -12.320 1.00 . A A . 80 MET HE3 1 1
4 7505 1 1 80 MET HG2 H 6.519 -18.044 -11.827 1.00 . A A . 80 MET HG2 1 1
4 7506 1 1 80 MET HG3 H 7.725 -19.268 -12.205 1.00 . A A . 80 MET HG3 1 1
4 7507 1 1 80 MET N N 6.092 -21.943 -9.592 1.00 . A A . 80 MET N 1 1
4 7508 1 1 80 MET O O 8.802 -22.185 -9.019 1.00 . A A . 80 MET O 1 1
4 7509 1 1 80 MET SD S 5.576 -19.832 -13.109 1.00 . A A . 80 MET SD 1 1
4 7510 1 1 81 THR C C 10.727 -19.975 -8.015 1.00 . A A . 81 THR C 1 1
4 7511 1 1 81 THR CA C 10.725 -20.120 -9.552 1.00 . A A . 81 THR CA 1 1
4 7512 1 1 81 THR CB C 11.384 -18.869 -10.187 1.00 . A A . 81 THR CB 1 1
4 7513 1 1 81 THR CG2 C 12.276 -19.234 -11.376 1.00 . A A . 81 THR CG2 1 1
4 7514 1 1 81 THR H H 9.073 -19.567 -10.725 1.00 . A A . 81 THR H 1 1
4 7515 1 1 81 THR HA H 11.324 -20.995 -9.800 1.00 . A A . 81 THR HA 1 1
4 7516 1 1 81 THR HB H 12.001 -18.358 -9.445 1.00 . A A . 81 THR HB 1 1
4 7517 1 1 81 THR HG1 H 10.873 -17.167 -10.985 1.00 . A A . 81 THR HG1 1 1
4 7518 1 1 81 THR HG21 H 11.864 -20.087 -11.915 1.00 . A A . 81 THR HG21 1 1
4 7519 1 1 81 THR HG22 H 13.274 -19.484 -11.015 1.00 . A A . 81 THR HG22 1 1
4 7520 1 1 81 THR HG23 H 12.363 -18.391 -12.061 1.00 . A A . 81 THR HG23 1 1
4 7521 1 1 81 THR N N 9.378 -20.321 -10.124 1.00 . A A . 81 THR N 1 1
4 7522 1 1 81 THR O O 9.739 -19.528 -7.426 1.00 . A A . 81 THR O 1 1
4 7523 1 1 81 THR OG1 O 10.409 -17.956 -10.655 1.00 . A A . 81 THR OG1 1 1
4 7524 1 1 82 PRO C C 11.925 -18.827 -5.320 1.00 . A A . 82 PRO C 1 1
4 7525 1 1 82 PRO CA C 11.944 -20.258 -5.869 1.00 . A A . 82 PRO CA 1 1
4 7526 1 1 82 PRO CB C 13.257 -20.971 -5.533 1.00 . A A . 82 PRO CB 1 1
4 7527 1 1 82 PRO CD C 13.095 -20.781 -7.908 1.00 . A A . 82 PRO CD 1 1
4 7528 1 1 82 PRO CG C 14.106 -20.718 -6.772 1.00 . A A . 82 PRO CG 1 1
4 7529 1 1 82 PRO HA H 11.117 -20.812 -5.424 1.00 . A A . 82 PRO HA 1 1
4 7530 1 1 82 PRO HB2 H 13.732 -20.575 -4.633 1.00 . A A . 82 PRO HB2 1 1
4 7531 1 1 82 PRO HB3 H 13.080 -22.042 -5.429 1.00 . A A . 82 PRO HB3 1 1
4 7532 1 1 82 PRO HD2 H 13.433 -20.154 -8.734 1.00 . A A . 82 PRO HD2 1 1
4 7533 1 1 82 PRO HD3 H 12.974 -21.813 -8.240 1.00 . A A . 82 PRO HD3 1 1
4 7534 1 1 82 PRO HG2 H 14.525 -19.710 -6.732 1.00 . A A . 82 PRO HG2 1 1
4 7535 1 1 82 PRO HG3 H 14.876 -21.476 -6.881 1.00 . A A . 82 PRO HG3 1 1
4 7536 1 1 82 PRO N N 11.848 -20.297 -7.335 1.00 . A A . 82 PRO N 1 1
4 7537 1 1 82 PRO O O 11.213 -18.534 -4.362 1.00 . A A . 82 PRO O 1 1
4 7538 1 1 83 GLU C C 11.345 -15.787 -5.738 1.00 . A A . 83 GLU C 1 1
4 7539 1 1 83 GLU CA C 12.703 -16.486 -5.574 1.00 . A A . 83 GLU CA 1 1
4 7540 1 1 83 GLU CB C 13.790 -15.748 -6.380 1.00 . A A . 83 GLU CB 1 1
4 7541 1 1 83 GLU CD C 14.501 -14.836 -8.660 1.00 . A A . 83 GLU CD 1 1
4 7542 1 1 83 GLU CG C 13.673 -15.899 -7.907 1.00 . A A . 83 GLU CG 1 1
4 7543 1 1 83 GLU H H 13.259 -18.224 -6.702 1.00 . A A . 83 GLU H 1 1
4 7544 1 1 83 GLU HA H 12.952 -16.430 -4.516 1.00 . A A . 83 GLU HA 1 1
4 7545 1 1 83 GLU HB2 H 13.748 -14.686 -6.133 1.00 . A A . 83 GLU HB2 1 1
4 7546 1 1 83 GLU HB3 H 14.764 -16.116 -6.057 1.00 . A A . 83 GLU HB3 1 1
4 7547 1 1 83 GLU HG2 H 14.005 -16.899 -8.196 1.00 . A A . 83 GLU HG2 1 1
4 7548 1 1 83 GLU HG3 H 12.627 -15.803 -8.199 1.00 . A A . 83 GLU HG3 1 1
4 7549 1 1 83 GLU N N 12.672 -17.908 -5.943 1.00 . A A . 83 GLU N 1 1
4 7550 1 1 83 GLU O O 11.006 -14.850 -5.009 1.00 . A A . 83 GLU O 1 1
4 7551 1 1 83 GLU OE1 O 15.685 -14.612 -8.314 1.00 . A A . 83 GLU OE1 1 1
4 7552 1 1 83 GLU OE2 O 13.969 -14.225 -9.619 1.00 . A A . 83 GLU OE2 1 1
4 7553 1 1 84 ALA C C 8.309 -15.945 -5.635 1.00 . A A . 84 ALA C 1 1
4 7554 1 1 84 ALA CA C 9.189 -15.764 -6.890 1.00 . A A . 84 ALA CA 1 1
4 7555 1 1 84 ALA CB C 8.613 -16.385 -8.161 1.00 . A A . 84 ALA CB 1 1
4 7556 1 1 84 ALA H H 10.901 -17.071 -7.189 1.00 . A A . 84 ALA H 1 1
4 7557 1 1 84 ALA HA H 9.274 -14.689 -7.066 1.00 . A A . 84 ALA HA 1 1
4 7558 1 1 84 ALA HB1 H 7.681 -15.883 -8.420 1.00 . A A . 84 ALA HB1 1 1
4 7559 1 1 84 ALA HB2 H 9.311 -16.245 -8.985 1.00 . A A . 84 ALA HB2 1 1
4 7560 1 1 84 ALA HB3 H 8.431 -17.449 -8.020 1.00 . A A . 84 ALA HB3 1 1
4 7561 1 1 84 ALA N N 10.531 -16.286 -6.666 1.00 . A A . 84 ALA N 1 1
4 7562 1 1 84 ALA O O 7.731 -14.969 -5.155 1.00 . A A . 84 ALA O 1 1
4 7563 1 1 85 LYS C C 7.988 -16.396 -2.677 1.00 . A A . 85 LYS C 1 1
4 7564 1 1 85 LYS CA C 7.580 -17.402 -3.747 1.00 . A A . 85 LYS CA 1 1
4 7565 1 1 85 LYS CB C 7.838 -18.825 -3.212 1.00 . A A . 85 LYS CB 1 1
4 7566 1 1 85 LYS CD C 6.019 -20.596 -2.717 1.00 . A A . 85 LYS CD 1 1
4 7567 1 1 85 LYS CE C 4.652 -19.911 -2.590 1.00 . A A . 85 LYS CE 1 1
4 7568 1 1 85 LYS CG C 6.914 -19.920 -3.778 1.00 . A A . 85 LYS CG 1 1
4 7569 1 1 85 LYS H H 8.796 -17.899 -5.475 1.00 . A A . 85 LYS H 1 1
4 7570 1 1 85 LYS HA H 6.506 -17.263 -3.887 1.00 . A A . 85 LYS HA 1 1
4 7571 1 1 85 LYS HB2 H 8.872 -19.102 -3.414 1.00 . A A . 85 LYS HB2 1 1
4 7572 1 1 85 LYS HB3 H 7.734 -18.808 -2.125 1.00 . A A . 85 LYS HB3 1 1
4 7573 1 1 85 LYS HD2 H 5.863 -21.633 -3.016 1.00 . A A . 85 LYS HD2 1 1
4 7574 1 1 85 LYS HD3 H 6.517 -20.618 -1.746 1.00 . A A . 85 LYS HD3 1 1
4 7575 1 1 85 LYS HE2 H 4.789 -18.914 -2.162 1.00 . A A . 85 LYS HE2 1 1
4 7576 1 1 85 LYS HE3 H 4.224 -19.786 -3.591 1.00 . A A . 85 LYS HE3 1 1
4 7577 1 1 85 LYS HG2 H 6.295 -19.519 -4.578 1.00 . A A . 85 LYS HG2 1 1
4 7578 1 1 85 LYS HG3 H 7.549 -20.689 -4.218 1.00 . A A . 85 LYS HG3 1 1
4 7579 1 1 85 LYS HZ1 H 3.676 -21.676 -2.029 1.00 . A A . 85 LYS HZ1 1 1
4 7580 1 1 85 LYS HZ2 H 2.767 -20.328 -1.810 1.00 . A A . 85 LYS HZ2 1 1
4 7581 1 1 85 LYS HZ3 H 3.975 -20.675 -0.770 1.00 . A A . 85 LYS HZ3 1 1
4 7582 1 1 85 LYS N N 8.278 -17.150 -5.030 1.00 . A A . 85 LYS N 1 1
4 7583 1 1 85 LYS NZ N 3.717 -20.707 -1.748 1.00 . A A . 85 LYS NZ 1 1
4 7584 1 1 85 LYS O O 7.129 -15.916 -1.950 1.00 . A A . 85 LYS O 1 1
4 7585 1 1 86 LYS C C 9.268 -13.707 -1.795 1.00 . A A . 86 LYS C 1 1
4 7586 1 1 86 LYS CA C 9.857 -15.115 -1.626 1.00 . A A . 86 LYS CA 1 1
4 7587 1 1 86 LYS CB C 11.389 -15.095 -1.752 1.00 . A A . 86 LYS CB 1 1
4 7588 1 1 86 LYS CD C 12.216 -16.923 -0.181 1.00 . A A . 86 LYS CD 1 1
4 7589 1 1 86 LYS CE C 12.804 -18.334 -0.135 1.00 . A A . 86 LYS CE 1 1
4 7590 1 1 86 LYS CG C 12.045 -16.477 -1.631 1.00 . A A . 86 LYS CG 1 1
4 7591 1 1 86 LYS H H 9.882 -16.517 -3.265 1.00 . A A . 86 LYS H 1 1
4 7592 1 1 86 LYS HA H 9.613 -15.463 -0.624 1.00 . A A . 86 LYS HA 1 1
4 7593 1 1 86 LYS HB2 H 11.651 -14.681 -2.717 1.00 . A A . 86 LYS HB2 1 1
4 7594 1 1 86 LYS HB3 H 11.807 -14.430 -1.001 1.00 . A A . 86 LYS HB3 1 1
4 7595 1 1 86 LYS HD2 H 12.905 -16.237 0.301 1.00 . A A . 86 LYS HD2 1 1
4 7596 1 1 86 LYS HD3 H 11.251 -16.901 0.329 1.00 . A A . 86 LYS HD3 1 1
4 7597 1 1 86 LYS HE2 H 12.206 -18.992 -0.775 1.00 . A A . 86 LYS HE2 1 1
4 7598 1 1 86 LYS HE3 H 13.813 -18.298 -0.554 1.00 . A A . 86 LYS HE3 1 1
4 7599 1 1 86 LYS HG2 H 11.437 -17.215 -2.145 1.00 . A A . 86 LYS HG2 1 1
4 7600 1 1 86 LYS HG3 H 13.025 -16.442 -2.104 1.00 . A A . 86 LYS HG3 1 1
4 7601 1 1 86 LYS HZ1 H 11.898 -19.125 1.560 1.00 . A A . 86 LYS HZ1 1 1
4 7602 1 1 86 LYS HZ2 H 13.182 -18.185 1.912 1.00 . A A . 86 LYS HZ2 1 1
4 7603 1 1 86 LYS HZ3 H 13.404 -19.696 1.319 1.00 . A A . 86 LYS HZ3 1 1
4 7604 1 1 86 LYS N N 9.279 -16.060 -2.596 1.00 . A A . 86 LYS N 1 1
4 7605 1 1 86 LYS NZ N 12.829 -18.865 1.254 1.00 . A A . 86 LYS NZ 1 1
4 7606 1 1 86 LYS O O 8.801 -13.121 -0.821 1.00 . A A . 86 LYS O 1 1
4 7607 1 1 87 ALA C C 7.146 -11.805 -3.074 1.00 . A A . 87 ALA C 1 1
4 7608 1 1 87 ALA CA C 8.670 -11.868 -3.338 1.00 . A A . 87 ALA CA 1 1
4 7609 1 1 87 ALA CB C 8.989 -11.531 -4.800 1.00 . A A . 87 ALA CB 1 1
4 7610 1 1 87 ALA H H 9.688 -13.728 -3.764 1.00 . A A . 87 ALA H 1 1
4 7611 1 1 87 ALA HA H 9.146 -11.118 -2.704 1.00 . A A . 87 ALA HA 1 1
4 7612 1 1 87 ALA HB1 H 10.026 -11.779 -5.029 1.00 . A A . 87 ALA HB1 1 1
4 7613 1 1 87 ALA HB2 H 8.332 -12.090 -5.469 1.00 . A A . 87 ALA HB2 1 1
4 7614 1 1 87 ALA HB3 H 8.837 -10.463 -4.966 1.00 . A A . 87 ALA HB3 1 1
4 7615 1 1 87 ALA N N 9.256 -13.179 -3.022 1.00 . A A . 87 ALA N 1 1
4 7616 1 1 87 ALA O O 6.628 -10.869 -2.457 1.00 . A A . 87 ALA O 1 1
4 7617 1 1 88 ASP C C 4.615 -13.095 -1.807 1.00 . A A . 88 ASP C 1 1
4 7618 1 1 88 ASP CA C 4.964 -12.921 -3.292 1.00 . A A . 88 ASP CA 1 1
4 7619 1 1 88 ASP CB C 4.409 -14.060 -4.144 1.00 . A A . 88 ASP CB 1 1
4 7620 1 1 88 ASP CG C 4.292 -13.603 -5.602 1.00 . A A . 88 ASP CG 1 1
4 7621 1 1 88 ASP H H 6.863 -13.530 -4.084 1.00 . A A . 88 ASP H 1 1
4 7622 1 1 88 ASP HA H 4.487 -11.995 -3.618 1.00 . A A . 88 ASP HA 1 1
4 7623 1 1 88 ASP HB2 H 5.036 -14.950 -4.060 1.00 . A A . 88 ASP HB2 1 1
4 7624 1 1 88 ASP HB3 H 3.415 -14.312 -3.775 1.00 . A A . 88 ASP HB3 1 1
4 7625 1 1 88 ASP N N 6.406 -12.821 -3.517 1.00 . A A . 88 ASP N 1 1
4 7626 1 1 88 ASP O O 3.701 -12.440 -1.305 1.00 . A A . 88 ASP O 1 1
4 7627 1 1 88 ASP OD1 O 5.299 -13.512 -6.337 1.00 . A A . 88 ASP OD1 1 1
4 7628 1 1 88 ASP OD2 O 3.154 -13.307 -6.014 1.00 . A A . 88 ASP OD2 1 1
4 7629 1 1 89 ALA C C 5.602 -12.722 1.092 1.00 . A A . 89 ALA C 1 1
4 7630 1 1 89 ALA CA C 5.287 -14.039 0.373 1.00 . A A . 89 ALA CA 1 1
4 7631 1 1 89 ALA CB C 6.199 -15.169 0.862 1.00 . A A . 89 ALA CB 1 1
4 7632 1 1 89 ALA H H 6.094 -14.451 -1.552 1.00 . A A . 89 ALA H 1 1
4 7633 1 1 89 ALA HA H 4.259 -14.307 0.625 1.00 . A A . 89 ALA HA 1 1
4 7634 1 1 89 ALA HB1 H 5.924 -16.105 0.375 1.00 . A A . 89 ALA HB1 1 1
4 7635 1 1 89 ALA HB2 H 7.242 -14.935 0.643 1.00 . A A . 89 ALA HB2 1 1
4 7636 1 1 89 ALA HB3 H 6.080 -15.293 1.938 1.00 . A A . 89 ALA HB3 1 1
4 7637 1 1 89 ALA N N 5.379 -13.913 -1.077 1.00 . A A . 89 ALA N 1 1
4 7638 1 1 89 ALA O O 4.916 -12.421 2.058 1.00 . A A . 89 ALA O 1 1
4 7639 1 1 90 GLU C C 5.582 -9.684 1.039 1.00 . A A . 90 GLU C 1 1
4 7640 1 1 90 GLU CA C 6.829 -10.557 1.145 1.00 . A A . 90 GLU CA 1 1
4 7641 1 1 90 GLU CB C 8.026 -9.911 0.431 1.00 . A A . 90 GLU CB 1 1
4 7642 1 1 90 GLU CD C 7.488 -7.391 0.021 1.00 . A A . 90 GLU CD 1 1
4 7643 1 1 90 GLU CG C 8.295 -8.442 0.814 1.00 . A A . 90 GLU CG 1 1
4 7644 1 1 90 GLU H H 7.155 -12.266 -0.119 1.00 . A A . 90 GLU H 1 1
4 7645 1 1 90 GLU HA H 7.090 -10.616 2.201 1.00 . A A . 90 GLU HA 1 1
4 7646 1 1 90 GLU HB2 H 8.899 -10.498 0.698 1.00 . A A . 90 GLU HB2 1 1
4 7647 1 1 90 GLU HB3 H 7.922 -9.979 -0.643 1.00 . A A . 90 GLU HB3 1 1
4 7648 1 1 90 GLU HG2 H 8.143 -8.318 1.889 1.00 . A A . 90 GLU HG2 1 1
4 7649 1 1 90 GLU HG3 H 9.341 -8.240 0.603 1.00 . A A . 90 GLU HG3 1 1
4 7650 1 1 90 GLU N N 6.580 -11.923 0.644 1.00 . A A . 90 GLU N 1 1
4 7651 1 1 90 GLU O O 5.149 -9.124 2.046 1.00 . A A . 90 GLU O 1 1
4 7652 1 1 90 GLU OE1 O 7.449 -7.454 -1.231 1.00 . A A . 90 GLU OE1 1 1
4 7653 1 1 90 GLU OE2 O 6.966 -6.437 0.644 1.00 . A A . 90 GLU OE2 1 1
4 7654 1 1 91 LEU C C 2.581 -9.348 0.537 1.00 . A A . 91 LEU C 1 1
4 7655 1 1 91 LEU CA C 3.759 -8.788 -0.299 1.00 . A A . 91 LEU CA 1 1
4 7656 1 1 91 LEU CB C 3.401 -8.653 -1.789 1.00 . A A . 91 LEU CB 1 1
4 7657 1 1 91 LEU CD1 C 3.673 -6.235 -2.504 1.00 . A A . 91 LEU CD1 1 1
4 7658 1 1 91 LEU CD2 C 1.621 -7.469 -3.151 1.00 . A A . 91 LEU CD2 1 1
4 7659 1 1 91 LEU CG C 2.680 -7.315 -2.063 1.00 . A A . 91 LEU CG 1 1
4 7660 1 1 91 LEU H H 5.400 -10.054 -0.948 1.00 . A A . 91 LEU H 1 1
4 7661 1 1 91 LEU HA H 3.990 -7.791 0.075 1.00 . A A . 91 LEU HA 1 1
4 7662 1 1 91 LEU HB2 H 4.307 -8.700 -2.394 1.00 . A A . 91 LEU HB2 1 1
4 7663 1 1 91 LEU HB3 H 2.769 -9.494 -2.074 1.00 . A A . 91 LEU HB3 1 1
4 7664 1 1 91 LEU HD11 H 4.384 -6.037 -1.702 1.00 . A A . 91 LEU HD11 1 1
4 7665 1 1 91 LEU HD12 H 3.140 -5.313 -2.735 1.00 . A A . 91 LEU HD12 1 1
4 7666 1 1 91 LEU HD13 H 4.218 -6.562 -3.390 1.00 . A A . 91 LEU HD13 1 1
4 7667 1 1 91 LEU HD21 H 2.078 -7.803 -4.081 1.00 . A A . 91 LEU HD21 1 1
4 7668 1 1 91 LEU HD22 H 1.119 -6.515 -3.308 1.00 . A A . 91 LEU HD22 1 1
4 7669 1 1 91 LEU HD23 H 0.878 -8.195 -2.830 1.00 . A A . 91 LEU HD23 1 1
4 7670 1 1 91 LEU HG H 2.176 -6.978 -1.159 1.00 . A A . 91 LEU HG 1 1
4 7671 1 1 91 LEU N N 4.973 -9.592 -0.146 1.00 . A A . 91 LEU N 1 1
4 7672 1 1 91 LEU O O 1.791 -8.596 1.108 1.00 . A A . 91 LEU O 1 1
4 7673 1 1 92 SER C C 1.494 -11.231 2.867 1.00 . A A . 92 SER C 1 1
4 7674 1 1 92 SER CA C 1.377 -11.356 1.352 1.00 . A A . 92 SER CA 1 1
4 7675 1 1 92 SER CB C 1.287 -12.830 0.934 1.00 . A A . 92 SER CB 1 1
4 7676 1 1 92 SER H H 3.210 -11.231 0.219 1.00 . A A . 92 SER H 1 1
4 7677 1 1 92 SER HA H 0.447 -10.866 1.068 1.00 . A A . 92 SER HA 1 1
4 7678 1 1 92 SER HB2 H 1.511 -12.922 -0.130 1.00 . A A . 92 SER HB2 1 1
4 7679 1 1 92 SER HB3 H 2.013 -13.425 1.490 1.00 . A A . 92 SER HB3 1 1
4 7680 1 1 92 SER HG H -0.261 -13.250 2.082 1.00 . A A . 92 SER HG 1 1
4 7681 1 1 92 SER N N 2.475 -10.677 0.647 1.00 . A A . 92 SER N 1 1
4 7682 1 1 92 SER O O 0.492 -10.996 3.545 1.00 . A A . 92 SER O 1 1
4 7683 1 1 92 SER OG O -0.024 -13.332 1.140 1.00 . A A . 92 SER OG 1 1
4 7684 1 1 93 LYS C C 2.828 -9.661 5.161 1.00 . A A . 93 LYS C 1 1
4 7685 1 1 93 LYS CA C 2.999 -11.138 4.826 1.00 . A A . 93 LYS CA 1 1
4 7686 1 1 93 LYS CB C 4.351 -11.753 5.249 1.00 . A A . 93 LYS CB 1 1
4 7687 1 1 93 LYS CD C 6.959 -11.591 5.150 1.00 . A A . 93 LYS CD 1 1
4 7688 1 1 93 LYS CE C 7.382 -12.823 4.330 1.00 . A A . 93 LYS CE 1 1
4 7689 1 1 93 LYS CG C 5.594 -10.967 4.804 1.00 . A A . 93 LYS CG 1 1
4 7690 1 1 93 LYS H H 3.501 -11.499 2.785 1.00 . A A . 93 LYS H 1 1
4 7691 1 1 93 LYS HA H 2.229 -11.665 5.395 1.00 . A A . 93 LYS HA 1 1
4 7692 1 1 93 LYS HB2 H 4.369 -11.833 6.337 1.00 . A A . 93 LYS HB2 1 1
4 7693 1 1 93 LYS HB3 H 4.394 -12.762 4.842 1.00 . A A . 93 LYS HB3 1 1
4 7694 1 1 93 LYS HD2 H 7.708 -10.819 4.962 1.00 . A A . 93 LYS HD2 1 1
4 7695 1 1 93 LYS HD3 H 7.001 -11.816 6.218 1.00 . A A . 93 LYS HD3 1 1
4 7696 1 1 93 LYS HE2 H 7.181 -12.646 3.271 1.00 . A A . 93 LYS HE2 1 1
4 7697 1 1 93 LYS HE3 H 8.467 -12.928 4.439 1.00 . A A . 93 LYS HE3 1 1
4 7698 1 1 93 LYS HG2 H 5.535 -10.810 3.736 1.00 . A A . 93 LYS HG2 1 1
4 7699 1 1 93 LYS HG3 H 5.568 -9.991 5.286 1.00 . A A . 93 LYS HG3 1 1
4 7700 1 1 93 LYS HZ1 H 6.605 -14.093 5.789 1.00 . A A . 93 LYS HZ1 1 1
4 7701 1 1 93 LYS HZ2 H 7.297 -14.888 4.548 1.00 . A A . 93 LYS HZ2 1 1
4 7702 1 1 93 LYS HZ3 H 5.825 -14.207 4.351 1.00 . A A . 93 LYS HZ3 1 1
4 7703 1 1 93 LYS N N 2.715 -11.351 3.409 1.00 . A A . 93 LYS N 1 1
4 7704 1 1 93 LYS NZ N 6.731 -14.082 4.784 1.00 . A A . 93 LYS NZ 1 1
4 7705 1 1 93 LYS O O 2.056 -9.364 6.063 1.00 . A A . 93 LYS O 1 1
4 7706 1 1 94 ILE C C 1.937 -6.720 4.639 1.00 . A A . 94 ILE C 1 1
4 7707 1 1 94 ILE CA C 3.352 -7.301 4.739 1.00 . A A . 94 ILE CA 1 1
4 7708 1 1 94 ILE CB C 4.371 -6.468 3.922 1.00 . A A . 94 ILE CB 1 1
4 7709 1 1 94 ILE CD1 C 5.432 -5.229 5.901 1.00 . A A . 94 ILE CD1 1 1
4 7710 1 1 94 ILE CG1 C 4.714 -5.107 4.555 1.00 . A A . 94 ILE CG1 1 1
4 7711 1 1 94 ILE CG2 C 3.868 -6.178 2.503 1.00 . A A . 94 ILE CG2 1 1
4 7712 1 1 94 ILE H H 4.015 -9.028 3.635 1.00 . A A . 94 ILE H 1 1
4 7713 1 1 94 ILE HA H 3.618 -7.261 5.791 1.00 . A A . 94 ILE HA 1 1
4 7714 1 1 94 ILE HB H 5.296 -7.042 3.844 1.00 . A A . 94 ILE HB 1 1
4 7715 1 1 94 ILE HD11 H 6.261 -5.932 5.818 1.00 . A A . 94 ILE HD11 1 1
4 7716 1 1 94 ILE HD12 H 5.820 -4.253 6.191 1.00 . A A . 94 ILE HD12 1 1
4 7717 1 1 94 ILE HD13 H 4.731 -5.569 6.662 1.00 . A A . 94 ILE HD13 1 1
4 7718 1 1 94 ILE HG12 H 5.376 -4.566 3.878 1.00 . A A . 94 ILE HG12 1 1
4 7719 1 1 94 ILE HG13 H 3.804 -4.517 4.682 1.00 . A A . 94 ILE HG13 1 1
4 7720 1 1 94 ILE HG21 H 3.045 -5.462 2.514 1.00 . A A . 94 ILE HG21 1 1
4 7721 1 1 94 ILE HG22 H 4.676 -5.772 1.897 1.00 . A A . 94 ILE HG22 1 1
4 7722 1 1 94 ILE HG23 H 3.525 -7.097 2.051 1.00 . A A . 94 ILE HG23 1 1
4 7723 1 1 94 ILE N N 3.418 -8.731 4.398 1.00 . A A . 94 ILE N 1 1
4 7724 1 1 94 ILE O O 1.592 -5.810 5.393 1.00 . A A . 94 ILE O 1 1
4 7725 1 1 95 ALA C C -1.153 -7.347 4.902 1.00 . A A . 95 ALA C 1 1
4 7726 1 1 95 ALA CA C -0.312 -6.851 3.702 1.00 . A A . 95 ALA CA 1 1
4 7727 1 1 95 ALA CB C -0.903 -7.347 2.384 1.00 . A A . 95 ALA CB 1 1
4 7728 1 1 95 ALA H H 1.434 -7.909 3.055 1.00 . A A . 95 ALA H 1 1
4 7729 1 1 95 ALA HA H -0.328 -5.759 3.711 1.00 . A A . 95 ALA HA 1 1
4 7730 1 1 95 ALA HB1 H -0.864 -8.436 2.342 1.00 . A A . 95 ALA HB1 1 1
4 7731 1 1 95 ALA HB2 H -1.939 -7.018 2.314 1.00 . A A . 95 ALA HB2 1 1
4 7732 1 1 95 ALA HB3 H -0.337 -6.935 1.550 1.00 . A A . 95 ALA HB3 1 1
4 7733 1 1 95 ALA N N 1.089 -7.255 3.754 1.00 . A A . 95 ALA N 1 1
4 7734 1 1 95 ALA O O -2.232 -6.811 5.158 1.00 . A A . 95 ALA O 1 1
4 7735 1 1 96 GLU C C -0.685 -8.614 8.160 1.00 . A A . 96 GLU C 1 1
4 7736 1 1 96 GLU CA C -1.349 -8.958 6.808 1.00 . A A . 96 GLU CA 1 1
4 7737 1 1 96 GLU CB C -1.353 -10.484 6.611 1.00 . A A . 96 GLU CB 1 1
4 7738 1 1 96 GLU CD C -3.794 -11.121 6.338 1.00 . A A . 96 GLU CD 1 1
4 7739 1 1 96 GLU CG C -2.434 -10.960 5.630 1.00 . A A . 96 GLU CG 1 1
4 7740 1 1 96 GLU H H 0.233 -8.719 5.396 1.00 . A A . 96 GLU H 1 1
4 7741 1 1 96 GLU HA H -2.385 -8.617 6.852 1.00 . A A . 96 GLU HA 1 1
4 7742 1 1 96 GLU HB2 H -0.376 -10.800 6.244 1.00 . A A . 96 GLU HB2 1 1
4 7743 1 1 96 GLU HB3 H -1.514 -10.980 7.569 1.00 . A A . 96 GLU HB3 1 1
4 7744 1 1 96 GLU HG2 H -2.512 -10.259 4.796 1.00 . A A . 96 GLU HG2 1 1
4 7745 1 1 96 GLU HG3 H -2.127 -11.922 5.215 1.00 . A A . 96 GLU HG3 1 1
4 7746 1 1 96 GLU N N -0.670 -8.341 5.656 1.00 . A A . 96 GLU N 1 1
4 7747 1 1 96 GLU O O -1.365 -8.544 9.185 1.00 . A A . 96 GLU O 1 1
4 7748 1 1 96 GLU OE1 O -4.584 -10.148 6.391 1.00 . A A . 96 GLU OE1 1 1
4 7749 1 1 96 GLU OE2 O -4.080 -12.229 6.857 1.00 . A A . 96 GLU OE2 1 1
4 7750 1 1 97 ASP C C 1.602 -6.444 9.428 1.00 . A A . 97 ASP C 1 1
4 7751 1 1 97 ASP CA C 1.445 -7.969 9.321 1.00 . A A . 97 ASP CA 1 1
4 7752 1 1 97 ASP CB C 2.803 -8.711 9.283 1.00 . A A . 97 ASP CB 1 1
4 7753 1 1 97 ASP CG C 4.012 -7.911 8.757 1.00 . A A . 97 ASP CG 1 1
4 7754 1 1 97 ASP H H 1.110 -8.460 7.286 1.00 . A A . 97 ASP H 1 1
4 7755 1 1 97 ASP HA H 0.938 -8.302 10.229 1.00 . A A . 97 ASP HA 1 1
4 7756 1 1 97 ASP HB2 H 3.025 -9.018 10.298 1.00 . A A . 97 ASP HB2 1 1
4 7757 1 1 97 ASP HB3 H 2.714 -9.632 8.710 1.00 . A A . 97 ASP HB3 1 1
4 7758 1 1 97 ASP N N 0.624 -8.351 8.170 1.00 . A A . 97 ASP N 1 1
4 7759 1 1 97 ASP O O 1.647 -5.726 8.428 1.00 . A A . 97 ASP O 1 1
4 7760 1 1 97 ASP OD1 O 4.459 -6.968 9.453 1.00 . A A . 97 ASP OD1 1 1
4 7761 1 1 97 ASP OD2 O 4.557 -8.278 7.691 1.00 . A A . 97 ASP OD2 1 1
4 7762 1 1 98 ASP C C 3.490 -4.384 11.454 1.00 . A A . 98 ASP C 1 1
4 7763 1 1 98 ASP CA C 2.033 -4.553 10.976 1.00 . A A . 98 ASP CA 1 1
4 7764 1 1 98 ASP CB C 1.017 -4.001 11.989 1.00 . A A . 98 ASP CB 1 1
4 7765 1 1 98 ASP CG C 0.951 -4.816 13.294 1.00 . A A . 98 ASP CG 1 1
4 7766 1 1 98 ASP H H 1.514 -6.573 11.430 1.00 . A A . 98 ASP H 1 1
4 7767 1 1 98 ASP HA H 1.938 -3.946 10.073 1.00 . A A . 98 ASP HA 1 1
4 7768 1 1 98 ASP HB2 H 1.279 -2.965 12.211 1.00 . A A . 98 ASP HB2 1 1
4 7769 1 1 98 ASP HB3 H 0.030 -3.993 11.521 1.00 . A A . 98 ASP HB3 1 1
4 7770 1 1 98 ASP N N 1.693 -5.944 10.658 1.00 . A A . 98 ASP N 1 1
4 7771 1 1 98 ASP O O 4.172 -3.450 11.021 1.00 . A A . 98 ASP O 1 1
4 7772 1 1 98 ASP OD1 O 0.387 -5.936 13.282 1.00 . A A . 98 ASP OD1 1 1
4 7773 1 1 98 ASP OD2 O 1.479 -4.347 14.329 1.00 . A A . 98 ASP OD2 1 1
4 7774 1 1 99 SER C C 6.120 -6.547 12.747 1.00 . A A . 99 SER C 1 1
4 7775 1 1 99 SER CA C 5.320 -5.241 12.928 1.00 . A A . 99 SER CA 1 1
4 7776 1 1 99 SER CB C 5.231 -4.830 14.407 1.00 . A A . 99 SER CB 1 1
4 7777 1 1 99 SER H H 3.314 -5.977 12.654 1.00 . A A . 99 SER H 1 1
4 7778 1 1 99 SER HA H 5.894 -4.469 12.418 1.00 . A A . 99 SER HA 1 1
4 7779 1 1 99 SER HB2 H 4.406 -4.126 14.531 1.00 . A A . 99 SER HB2 1 1
4 7780 1 1 99 SER HB3 H 5.026 -5.709 15.022 1.00 . A A . 99 SER HB3 1 1
4 7781 1 1 99 SER HG H 7.160 -4.823 14.762 1.00 . A A . 99 SER HG 1 1
4 7782 1 1 99 SER N N 3.960 -5.261 12.352 1.00 . A A . 99 SER N 1 1
4 7783 1 1 99 SER O O 7.291 -6.615 13.130 1.00 . A A . 99 SER O 1 1
4 7784 1 1 99 SER OG O 6.420 -4.191 14.847 1.00 . A A . 99 SER OG 1 1
4 7785 1 1 100 LEU C C 7.011 -8.967 10.774 1.00 . A A . 100 LEU C 1 1
4 7786 1 1 100 LEU CA C 6.093 -8.932 12.015 1.00 . A A . 100 LEU CA 1 1
4 7787 1 1 100 LEU CB C 4.921 -9.942 11.935 1.00 . A A . 100 LEU CB 1 1
4 7788 1 1 100 LEU CD1 C 4.679 -10.650 14.321 1.00 . A A . 100 LEU CD1 1 1
4 7789 1 1 100 LEU CD2 C 4.011 -12.186 12.490 1.00 . A A . 100 LEU CD2 1 1
4 7790 1 1 100 LEU CG C 5.018 -11.117 12.906 1.00 . A A . 100 LEU CG 1 1
4 7791 1 1 100 LEU H H 4.591 -7.466 11.798 1.00 . A A . 100 LEU H 1 1
4 7792 1 1 100 LEU HA H 6.705 -9.169 12.886 1.00 . A A . 100 LEU HA 1 1
4 7793 1 1 100 LEU HB2 H 3.982 -9.435 12.153 1.00 . A A . 100 LEU HB2 1 1
4 7794 1 1 100 LEU HB3 H 4.833 -10.349 10.929 1.00 . A A . 100 LEU HB3 1 1
4 7795 1 1 100 LEU HD11 H 4.682 -11.500 15.003 1.00 . A A . 100 LEU HD11 1 1
4 7796 1 1 100 LEU HD12 H 3.690 -10.189 14.322 1.00 . A A . 100 LEU HD12 1 1
4 7797 1 1 100 LEU HD13 H 5.415 -9.923 14.658 1.00 . A A . 100 LEU HD13 1 1
4 7798 1 1 100 LEU HD21 H 4.363 -12.676 11.582 1.00 . A A . 100 LEU HD21 1 1
4 7799 1 1 100 LEU HD22 H 3.044 -11.720 12.293 1.00 . A A . 100 LEU HD22 1 1
4 7800 1 1 100 LEU HD23 H 3.904 -12.933 13.275 1.00 . A A . 100 LEU HD23 1 1
4 7801 1 1 100 LEU HG H 6.020 -11.534 12.870 1.00 . A A . 100 LEU HG 1 1
4 7802 1 1 100 LEU N N 5.508 -7.602 12.195 1.00 . A A . 100 LEU N 1 1
4 7803 1 1 100 LEU O O 6.623 -9.404 9.689 1.00 . A A . 100 LEU O 1 1
4 7804 1 1 101 ASN C C 9.588 -10.102 9.482 1.00 . A A . 101 ASN C 1 1
4 7805 1 1 101 ASN CA C 9.266 -8.636 9.867 1.00 . A A . 101 ASN CA 1 1
4 7806 1 1 101 ASN CB C 10.515 -7.814 10.244 1.00 . A A . 101 ASN CB 1 1
4 7807 1 1 101 ASN CG C 11.336 -8.436 11.362 1.00 . A A . 101 ASN CG 1 1
4 7808 1 1 101 ASN H H 8.519 -8.171 11.841 1.00 . A A . 101 ASN H 1 1
4 7809 1 1 101 ASN HA H 8.829 -8.172 8.981 1.00 . A A . 101 ASN HA 1 1
4 7810 1 1 101 ASN HB2 H 11.160 -7.723 9.370 1.00 . A A . 101 ASN HB2 1 1
4 7811 1 1 101 ASN HB3 H 10.211 -6.805 10.522 1.00 . A A . 101 ASN HB3 1 1
4 7812 1 1 101 ASN HD21 H 10.818 -6.995 12.694 1.00 . A A . 101 ASN HD21 1 1
4 7813 1 1 101 ASN HD22 H 11.892 -8.268 13.262 1.00 . A A . 101 ASN HD22 1 1
4 7814 1 1 101 ASN N N 8.269 -8.552 10.939 1.00 . A A . 101 ASN N 1 1
4 7815 1 1 101 ASN ND2 N 11.330 -7.849 12.537 1.00 . A A . 101 ASN ND2 1 1
4 7816 1 1 101 ASN O O 9.199 -11.058 10.163 1.00 . A A . 101 ASN O 1 1
4 7817 1 1 101 ASN OD1 O 12.005 -9.445 11.190 1.00 . A A . 101 ASN OD1 1 1
4 7818 1 1 102 GLY C C 11.057 -11.571 6.348 1.00 . A A . 102 GLY C 1 1
4 7819 1 1 102 GLY CA C 10.684 -11.586 7.830 1.00 . A A . 102 GLY CA 1 1
4 7820 1 1 102 GLY H H 10.673 -9.439 7.939 1.00 . A A . 102 GLY H 1 1
4 7821 1 1 102 GLY HA2 H 11.537 -11.971 8.390 1.00 . A A . 102 GLY HA2 1 1
4 7822 1 1 102 GLY HA3 H 9.856 -12.284 7.956 1.00 . A A . 102 GLY HA3 1 1
4 7823 1 1 102 GLY N N 10.314 -10.274 8.376 1.00 . A A . 102 GLY N 1 1
4 7824 1 1 102 GLY O O 11.649 -12.535 5.862 1.00 . A A . 102 GLY O 1 1
4 7825 1 1 103 ILE C C 12.824 -10.391 4.216 1.00 . A A . 103 ILE C 1 1
4 7826 1 1 103 ILE CA C 11.309 -10.271 4.268 1.00 . A A . 103 ILE CA 1 1
4 7827 1 1 103 ILE CB C 10.846 -8.951 3.622 1.00 . A A . 103 ILE CB 1 1
4 7828 1 1 103 ILE CD1 C 11.588 -9.827 1.246 1.00 . A A . 103 ILE CD1 1 1
4 7829 1 1 103 ILE CG1 C 11.562 -8.668 2.273 1.00 . A A . 103 ILE CG1 1 1
4 7830 1 1 103 ILE CG2 C 10.986 -7.712 4.529 1.00 . A A . 103 ILE CG2 1 1
4 7831 1 1 103 ILE H H 10.207 -9.757 6.043 1.00 . A A . 103 ILE H 1 1
4 7832 1 1 103 ILE HA H 10.917 -11.085 3.657 1.00 . A A . 103 ILE HA 1 1
4 7833 1 1 103 ILE HB H 9.789 -9.071 3.436 1.00 . A A . 103 ILE HB 1 1
4 7834 1 1 103 ILE HD11 H 10.915 -10.633 1.532 1.00 . A A . 103 ILE HD11 1 1
4 7835 1 1 103 ILE HD12 H 11.312 -9.460 0.259 1.00 . A A . 103 ILE HD12 1 1
4 7836 1 1 103 ILE HD13 H 12.588 -10.257 1.172 1.00 . A A . 103 ILE HD13 1 1
4 7837 1 1 103 ILE HG12 H 11.088 -7.802 1.814 1.00 . A A . 103 ILE HG12 1 1
4 7838 1 1 103 ILE HG13 H 12.593 -8.372 2.471 1.00 . A A . 103 ILE HG13 1 1
4 7839 1 1 103 ILE HG21 H 12.028 -7.519 4.779 1.00 . A A . 103 ILE HG21 1 1
4 7840 1 1 103 ILE HG22 H 10.592 -6.837 4.009 1.00 . A A . 103 ILE HG22 1 1
4 7841 1 1 103 ILE HG23 H 10.405 -7.833 5.444 1.00 . A A . 103 ILE HG23 1 1
4 7842 1 1 103 ILE N N 10.782 -10.475 5.626 1.00 . A A . 103 ILE N 1 1
4 7843 1 1 103 ILE O O 13.325 -11.107 3.367 1.00 . A A . 103 ILE O 1 1
4 7844 1 1 104 GLN C C 15.645 -11.133 4.904 1.00 . A A . 104 GLN C 1 1
4 7845 1 1 104 GLN CA C 15.031 -9.739 5.135 1.00 . A A . 104 GLN CA 1 1
4 7846 1 1 104 GLN CB C 15.552 -9.144 6.456 1.00 . A A . 104 GLN CB 1 1
4 7847 1 1 104 GLN CD C 17.174 -7.259 6.923 1.00 . A A . 104 GLN CD 1 1
4 7848 1 1 104 GLN CG C 15.782 -7.623 6.400 1.00 . A A . 104 GLN CG 1 1
4 7849 1 1 104 GLN H H 13.007 -9.120 5.703 1.00 . A A . 104 GLN H 1 1
4 7850 1 1 104 GLN HA H 15.384 -9.123 4.307 1.00 . A A . 104 GLN HA 1 1
4 7851 1 1 104 GLN HB2 H 14.862 -9.381 7.268 1.00 . A A . 104 GLN HB2 1 1
4 7852 1 1 104 GLN HB3 H 16.501 -9.627 6.694 1.00 . A A . 104 GLN HB3 1 1
4 7853 1 1 104 GLN HE21 H 17.930 -6.907 5.067 1.00 . A A . 104 GLN HE21 1 1
4 7854 1 1 104 GLN HE22 H 19.031 -6.731 6.428 1.00 . A A . 104 GLN HE22 1 1
4 7855 1 1 104 GLN HG2 H 15.677 -7.253 5.379 1.00 . A A . 104 GLN HG2 1 1
4 7856 1 1 104 GLN HG3 H 15.031 -7.123 7.012 1.00 . A A . 104 GLN HG3 1 1
4 7857 1 1 104 GLN N N 13.555 -9.733 5.113 1.00 . A A . 104 GLN N 1 1
4 7858 1 1 104 GLN NE2 N 18.115 -6.940 6.059 1.00 . A A . 104 GLN NE2 1 1
4 7859 1 1 104 GLN O O 16.534 -11.283 4.062 1.00 . A A . 104 GLN O 1 1
4 7860 1 1 104 GLN OE1 O 17.448 -7.281 8.117 1.00 . A A . 104 GLN OE1 1 1
4 7861 1 1 105 LYS C C 15.209 -13.972 3.904 1.00 . A A . 105 LYS C 1 1
4 7862 1 1 105 LYS CA C 15.451 -13.573 5.359 1.00 . A A . 105 LYS CA 1 1
4 7863 1 1 105 LYS CB C 14.621 -14.404 6.356 1.00 . A A . 105 LYS CB 1 1
4 7864 1 1 105 LYS CD C 15.975 -16.527 6.007 1.00 . A A . 105 LYS CD 1 1
4 7865 1 1 105 LYS CE C 15.924 -18.034 6.273 1.00 . A A . 105 LYS CE 1 1
4 7866 1 1 105 LYS CG C 14.573 -15.911 6.083 1.00 . A A . 105 LYS CG 1 1
4 7867 1 1 105 LYS H H 14.356 -11.968 6.217 1.00 . A A . 105 LYS H 1 1
4 7868 1 1 105 LYS HA H 16.512 -13.729 5.557 1.00 . A A . 105 LYS HA 1 1
4 7869 1 1 105 LYS HB2 H 15.021 -14.243 7.359 1.00 . A A . 105 LYS HB2 1 1
4 7870 1 1 105 LYS HB3 H 13.592 -14.050 6.360 1.00 . A A . 105 LYS HB3 1 1
4 7871 1 1 105 LYS HD2 H 16.407 -16.338 5.025 1.00 . A A . 105 LYS HD2 1 1
4 7872 1 1 105 LYS HD3 H 16.602 -16.052 6.762 1.00 . A A . 105 LYS HD3 1 1
4 7873 1 1 105 LYS HE2 H 15.249 -18.209 7.116 1.00 . A A . 105 LYS HE2 1 1
4 7874 1 1 105 LYS HE3 H 15.506 -18.549 5.403 1.00 . A A . 105 LYS HE3 1 1
4 7875 1 1 105 LYS HG2 H 14.015 -16.365 6.901 1.00 . A A . 105 LYS HG2 1 1
4 7876 1 1 105 LYS HG3 H 14.027 -16.097 5.158 1.00 . A A . 105 LYS HG3 1 1
4 7877 1 1 105 LYS HZ1 H 17.239 -19.160 7.420 1.00 . A A . 105 LYS HZ1 1 1
4 7878 1 1 105 LYS HZ2 H 17.925 -17.816 6.809 1.00 . A A . 105 LYS HZ2 1 1
4 7879 1 1 105 LYS HZ3 H 17.661 -19.109 5.844 1.00 . A A . 105 LYS HZ3 1 1
4 7880 1 1 105 LYS N N 15.120 -12.163 5.585 1.00 . A A . 105 LYS N 1 1
4 7881 1 1 105 LYS NZ N 17.275 -18.564 6.603 1.00 . A A . 105 LYS NZ 1 1
4 7882 1 1 105 LYS O O 16.144 -14.359 3.209 1.00 . A A . 105 LYS O 1 1
4 7883 1 1 106 ALA C C 14.401 -13.426 0.983 1.00 . A A . 106 ALA C 1 1
4 7884 1 1 106 ALA CA C 13.584 -14.174 2.060 1.00 . A A . 106 ALA CA 1 1
4 7885 1 1 106 ALA CB C 12.071 -13.915 1.926 1.00 . A A . 106 ALA CB 1 1
4 7886 1 1 106 ALA H H 13.289 -13.429 4.045 1.00 . A A . 106 ALA H 1 1
4 7887 1 1 106 ALA HA H 13.770 -15.237 1.923 1.00 . A A . 106 ALA HA 1 1
4 7888 1 1 106 ALA HB1 H 11.848 -13.420 0.982 1.00 . A A . 106 ALA HB1 1 1
4 7889 1 1 106 ALA HB2 H 11.529 -14.860 1.973 1.00 . A A . 106 ALA HB2 1 1
4 7890 1 1 106 ALA HB3 H 11.710 -13.271 2.729 1.00 . A A . 106 ALA HB3 1 1
4 7891 1 1 106 ALA N N 13.976 -13.835 3.425 1.00 . A A . 106 ALA N 1 1
4 7892 1 1 106 ALA O O 14.800 -14.018 -0.019 1.00 . A A . 106 ALA O 1 1
4 7893 1 1 107 GLN C C 16.987 -11.899 0.265 1.00 . A A . 107 GLN C 1 1
4 7894 1 1 107 GLN CA C 15.581 -11.308 0.384 1.00 . A A . 107 GLN CA 1 1
4 7895 1 1 107 GLN CB C 15.628 -9.878 0.960 1.00 . A A . 107 GLN CB 1 1
4 7896 1 1 107 GLN CD C 15.304 -7.418 0.482 1.00 . A A . 107 GLN CD 1 1
4 7897 1 1 107 GLN CG C 15.168 -8.837 -0.069 1.00 . A A . 107 GLN CG 1 1
4 7898 1 1 107 GLN H H 14.342 -11.755 2.068 1.00 . A A . 107 GLN H 1 1
4 7899 1 1 107 GLN HA H 15.159 -11.276 -0.620 1.00 . A A . 107 GLN HA 1 1
4 7900 1 1 107 GLN HB2 H 14.991 -9.798 1.840 1.00 . A A . 107 GLN HB2 1 1
4 7901 1 1 107 GLN HB3 H 16.646 -9.639 1.272 1.00 . A A . 107 GLN HB3 1 1
4 7902 1 1 107 GLN HE21 H 13.297 -7.134 0.643 1.00 . A A . 107 GLN HE21 1 1
4 7903 1 1 107 GLN HE22 H 14.341 -5.810 1.148 1.00 . A A . 107 GLN HE22 1 1
4 7904 1 1 107 GLN HG2 H 15.780 -8.921 -0.967 1.00 . A A . 107 GLN HG2 1 1
4 7905 1 1 107 GLN HG3 H 14.130 -9.032 -0.342 1.00 . A A . 107 GLN HG3 1 1
4 7906 1 1 107 GLN N N 14.724 -12.154 1.218 1.00 . A A . 107 GLN N 1 1
4 7907 1 1 107 GLN NE2 N 14.214 -6.743 0.784 1.00 . A A . 107 GLN NE2 1 1
4 7908 1 1 107 GLN O O 17.487 -12.070 -0.849 1.00 . A A . 107 GLN O 1 1
4 7909 1 1 107 GLN OE1 O 16.394 -6.889 0.654 1.00 . A A . 107 GLN OE1 1 1
4 7910 1 1 108 LYS C C 18.835 -14.261 0.595 1.00 . A A . 108 LYS C 1 1
4 7911 1 1 108 LYS CA C 18.881 -12.990 1.432 1.00 . A A . 108 LYS CA 1 1
4 7912 1 1 108 LYS CB C 19.317 -13.300 2.872 1.00 . A A . 108 LYS CB 1 1
4 7913 1 1 108 LYS CD C 20.035 -12.341 5.097 1.00 . A A . 108 LYS CD 1 1
4 7914 1 1 108 LYS CE C 21.306 -11.680 5.646 1.00 . A A . 108 LYS CE 1 1
4 7915 1 1 108 LYS CG C 19.836 -12.054 3.597 1.00 . A A . 108 LYS CG 1 1
4 7916 1 1 108 LYS H H 17.102 -12.091 2.271 1.00 . A A . 108 LYS H 1 1
4 7917 1 1 108 LYS HA H 19.644 -12.358 0.973 1.00 . A A . 108 LYS HA 1 1
4 7918 1 1 108 LYS HB2 H 18.490 -13.732 3.430 1.00 . A A . 108 LYS HB2 1 1
4 7919 1 1 108 LYS HB3 H 20.124 -14.035 2.846 1.00 . A A . 108 LYS HB3 1 1
4 7920 1 1 108 LYS HD2 H 19.169 -11.951 5.636 1.00 . A A . 108 LYS HD2 1 1
4 7921 1 1 108 LYS HD3 H 20.083 -13.416 5.285 1.00 . A A . 108 LYS HD3 1 1
4 7922 1 1 108 LYS HE2 H 21.350 -10.648 5.287 1.00 . A A . 108 LYS HE2 1 1
4 7923 1 1 108 LYS HE3 H 21.238 -11.653 6.737 1.00 . A A . 108 LYS HE3 1 1
4 7924 1 1 108 LYS HG2 H 20.776 -11.756 3.133 1.00 . A A . 108 LYS HG2 1 1
4 7925 1 1 108 LYS HG3 H 19.131 -11.230 3.486 1.00 . A A . 108 LYS HG3 1 1
4 7926 1 1 108 LYS HZ1 H 22.533 -13.360 5.628 1.00 . A A . 108 LYS HZ1 1 1
4 7927 1 1 108 LYS HZ2 H 23.365 -11.960 5.577 1.00 . A A . 108 LYS HZ2 1 1
4 7928 1 1 108 LYS HZ3 H 22.609 -12.503 4.239 1.00 . A A . 108 LYS HZ3 1 1
4 7929 1 1 108 LYS N N 17.597 -12.274 1.400 1.00 . A A . 108 LYS N 1 1
4 7930 1 1 108 LYS NZ N 22.531 -12.425 5.243 1.00 . A A . 108 LYS NZ 1 1
4 7931 1 1 108 LYS O O 19.725 -14.440 -0.233 1.00 . A A . 108 LYS O 1 1
4 7932 1 1 109 ILE C C 17.699 -16.075 -1.539 1.00 . A A . 109 ILE C 1 1
4 7933 1 1 109 ILE CA C 17.679 -16.353 -0.035 1.00 . A A . 109 ILE CA 1 1
4 7934 1 1 109 ILE CB C 16.429 -17.191 0.304 1.00 . A A . 109 ILE CB 1 1
4 7935 1 1 109 ILE CD1 C 17.372 -17.681 2.670 1.00 . A A . 109 ILE CD1 1 1
4 7936 1 1 109 ILE CG1 C 16.146 -17.331 1.810 1.00 . A A . 109 ILE CG1 1 1
4 7937 1 1 109 ILE CG2 C 16.554 -18.594 -0.329 1.00 . A A . 109 ILE CG2 1 1
4 7938 1 1 109 ILE H H 17.137 -14.875 1.481 1.00 . A A . 109 ILE H 1 1
4 7939 1 1 109 ILE HA H 18.552 -16.966 0.193 1.00 . A A . 109 ILE HA 1 1
4 7940 1 1 109 ILE HB H 15.564 -16.705 -0.147 1.00 . A A . 109 ILE HB 1 1
4 7941 1 1 109 ILE HD11 H 17.040 -18.126 3.605 1.00 . A A . 109 ILE HD11 1 1
4 7942 1 1 109 ILE HD12 H 18.011 -18.401 2.159 1.00 . A A . 109 ILE HD12 1 1
4 7943 1 1 109 ILE HD13 H 17.949 -16.783 2.891 1.00 . A A . 109 ILE HD13 1 1
4 7944 1 1 109 ILE HG12 H 15.689 -16.407 2.156 1.00 . A A . 109 ILE HG12 1 1
4 7945 1 1 109 ILE HG13 H 15.395 -18.103 1.958 1.00 . A A . 109 ILE HG13 1 1
4 7946 1 1 109 ILE HG21 H 17.469 -19.085 0.003 1.00 . A A . 109 ILE HG21 1 1
4 7947 1 1 109 ILE HG22 H 15.708 -19.220 -0.050 1.00 . A A . 109 ILE HG22 1 1
4 7948 1 1 109 ILE HG23 H 16.574 -18.526 -1.419 1.00 . A A . 109 ILE HG23 1 1
4 7949 1 1 109 ILE N N 17.803 -15.104 0.748 1.00 . A A . 109 ILE N 1 1
4 7950 1 1 109 ILE O O 18.459 -16.710 -2.263 1.00 . A A . 109 ILE O 1 1
4 7951 1 1 110 GLN C C 18.283 -14.267 -3.895 1.00 . A A . 110 GLN C 1 1
4 7952 1 1 110 GLN CA C 16.899 -14.733 -3.435 1.00 . A A . 110 GLN CA 1 1
4 7953 1 1 110 GLN CB C 15.888 -13.613 -3.702 1.00 . A A . 110 GLN CB 1 1
4 7954 1 1 110 GLN CD C 13.513 -12.819 -3.451 1.00 . A A . 110 GLN CD 1 1
4 7955 1 1 110 GLN CG C 14.461 -14.003 -3.325 1.00 . A A . 110 GLN CG 1 1
4 7956 1 1 110 GLN H H 16.290 -14.634 -1.354 1.00 . A A . 110 GLN H 1 1
4 7957 1 1 110 GLN HA H 16.625 -15.604 -4.034 1.00 . A A . 110 GLN HA 1 1
4 7958 1 1 110 GLN HB2 H 16.174 -12.722 -3.143 1.00 . A A . 110 GLN HB2 1 1
4 7959 1 1 110 GLN HB3 H 15.911 -13.373 -4.767 1.00 . A A . 110 GLN HB3 1 1
4 7960 1 1 110 GLN HE21 H 13.421 -12.590 -1.451 1.00 . A A . 110 GLN HE21 1 1
4 7961 1 1 110 GLN HE22 H 12.471 -11.465 -2.434 1.00 . A A . 110 GLN HE22 1 1
4 7962 1 1 110 GLN HG2 H 14.136 -14.808 -3.962 1.00 . A A . 110 GLN HG2 1 1
4 7963 1 1 110 GLN HG3 H 14.424 -14.392 -2.317 1.00 . A A . 110 GLN HG3 1 1
4 7964 1 1 110 GLN N N 16.901 -15.114 -2.014 1.00 . A A . 110 GLN N 1 1
4 7965 1 1 110 GLN NE2 N 13.099 -12.246 -2.342 1.00 . A A . 110 GLN NE2 1 1
4 7966 1 1 110 GLN O O 18.779 -14.714 -4.925 1.00 . A A . 110 GLN O 1 1
4 7967 1 1 110 GLN OE1 O 13.140 -12.386 -4.532 1.00 . A A . 110 GLN OE1 1 1
4 7968 1 1 111 ALA C C 21.324 -13.815 -3.534 1.00 . A A . 111 ALA C 1 1
4 7969 1 1 111 ALA CA C 20.201 -12.771 -3.408 1.00 . A A . 111 ALA CA 1 1
4 7970 1 1 111 ALA CB C 20.512 -11.721 -2.332 1.00 . A A . 111 ALA CB 1 1
4 7971 1 1 111 ALA H H 18.408 -13.134 -2.272 1.00 . A A . 111 ALA H 1 1
4 7972 1 1 111 ALA HA H 20.119 -12.262 -4.370 1.00 . A A . 111 ALA HA 1 1
4 7973 1 1 111 ALA HB1 H 19.671 -11.035 -2.223 1.00 . A A . 111 ALA HB1 1 1
4 7974 1 1 111 ALA HB2 H 20.705 -12.203 -1.373 1.00 . A A . 111 ALA HB2 1 1
4 7975 1 1 111 ALA HB3 H 21.395 -11.150 -2.622 1.00 . A A . 111 ALA HB3 1 1
4 7976 1 1 111 ALA N N 18.909 -13.387 -3.114 1.00 . A A . 111 ALA N 1 1
4 7977 1 1 111 ALA O O 22.046 -13.827 -4.532 1.00 . A A . 111 ALA O 1 1
4 7978 1 1 112 ILE C C 21.997 -16.866 -3.755 1.00 . A A . 112 ILE C 1 1
4 7979 1 1 112 ILE CA C 22.397 -15.859 -2.664 1.00 . A A . 112 ILE CA 1 1
4 7980 1 1 112 ILE CB C 22.604 -16.560 -1.301 1.00 . A A . 112 ILE CB 1 1
4 7981 1 1 112 ILE CD1 C 21.493 -18.117 0.451 1.00 . A A . 112 ILE CD1 1 1
4 7982 1 1 112 ILE CG1 C 21.353 -17.352 -0.866 1.00 . A A . 112 ILE CG1 1 1
4 7983 1 1 112 ILE CG2 C 23.060 -15.541 -0.238 1.00 . A A . 112 ILE CG2 1 1
4 7984 1 1 112 ILE H H 20.828 -14.669 -1.771 1.00 . A A . 112 ILE H 1 1
4 7985 1 1 112 ILE HA H 23.366 -15.450 -2.966 1.00 . A A . 112 ILE HA 1 1
4 7986 1 1 112 ILE HB H 23.417 -17.278 -1.426 1.00 . A A . 112 ILE HB 1 1
4 7987 1 1 112 ILE HD11 H 21.524 -17.423 1.290 1.00 . A A . 112 ILE HD11 1 1
4 7988 1 1 112 ILE HD12 H 20.631 -18.775 0.571 1.00 . A A . 112 ILE HD12 1 1
4 7989 1 1 112 ILE HD13 H 22.401 -18.720 0.430 1.00 . A A . 112 ILE HD13 1 1
4 7990 1 1 112 ILE HG12 H 20.514 -16.671 -0.790 1.00 . A A . 112 ILE HG12 1 1
4 7991 1 1 112 ILE HG13 H 21.115 -18.093 -1.628 1.00 . A A . 112 ILE HG13 1 1
4 7992 1 1 112 ILE HG21 H 23.327 -16.051 0.687 1.00 . A A . 112 ILE HG21 1 1
4 7993 1 1 112 ILE HG22 H 23.939 -15.002 -0.594 1.00 . A A . 112 ILE HG22 1 1
4 7994 1 1 112 ILE HG23 H 22.270 -14.822 -0.023 1.00 . A A . 112 ILE HG23 1 1
4 7995 1 1 112 ILE N N 21.446 -14.739 -2.575 1.00 . A A . 112 ILE N 1 1
4 7996 1 1 112 ILE O O 22.870 -17.482 -4.354 1.00 . A A . 112 ILE O 1 1
4 7997 1 1 113 TYR C C 20.519 -17.369 -6.549 1.00 . A A . 113 TYR C 1 1
4 7998 1 1 113 TYR CA C 20.222 -17.907 -5.136 1.00 . A A . 113 TYR CA 1 1
4 7999 1 1 113 TYR CB C 18.720 -18.174 -4.952 1.00 . A A . 113 TYR CB 1 1
4 8000 1 1 113 TYR CD1 C 17.564 -18.375 -7.194 1.00 . A A . 113 TYR CD1 1 1
4 8001 1 1 113 TYR CD2 C 18.107 -20.412 -5.961 1.00 . A A . 113 TYR CD2 1 1
4 8002 1 1 113 TYR CE1 C 17.056 -19.146 -8.257 1.00 . A A . 113 TYR CE1 1 1
4 8003 1 1 113 TYR CE2 C 17.602 -21.187 -7.023 1.00 . A A . 113 TYR CE2 1 1
4 8004 1 1 113 TYR CG C 18.100 -19.008 -6.055 1.00 . A A . 113 TYR CG 1 1
4 8005 1 1 113 TYR CZ C 17.080 -20.557 -8.175 1.00 . A A . 113 TYR CZ 1 1
4 8006 1 1 113 TYR H H 20.006 -16.576 -3.476 1.00 . A A . 113 TYR H 1 1
4 8007 1 1 113 TYR HA H 20.744 -18.860 -5.051 1.00 . A A . 113 TYR HA 1 1
4 8008 1 1 113 TYR HB2 H 18.570 -18.687 -4.001 1.00 . A A . 113 TYR HB2 1 1
4 8009 1 1 113 TYR HB3 H 18.188 -17.226 -4.903 1.00 . A A . 113 TYR HB3 1 1
4 8010 1 1 113 TYR HD1 H 17.567 -17.294 -7.267 1.00 . A A . 113 TYR HD1 1 1
4 8011 1 1 113 TYR HD2 H 18.502 -20.891 -5.072 1.00 . A A . 113 TYR HD2 1 1
4 8012 1 1 113 TYR HE1 H 16.660 -18.660 -9.137 1.00 . A A . 113 TYR HE1 1 1
4 8013 1 1 113 TYR HE2 H 17.596 -22.265 -6.963 1.00 . A A . 113 TYR HE2 1 1
4 8014 1 1 113 TYR HH H 16.056 -20.774 -9.815 1.00 . A A . 113 TYR HH 1 1
4 8015 1 1 113 TYR N N 20.702 -17.028 -4.062 1.00 . A A . 113 TYR N 1 1
4 8016 1 1 113 TYR O O 20.757 -18.160 -7.460 1.00 . A A . 113 TYR O 1 1
4 8017 1 1 113 TYR OH O 16.550 -21.312 -9.176 1.00 . A A . 113 TYR OH 1 1
4 8018 1 1 114 LYS C C 22.511 -15.261 -8.138 1.00 . A A . 114 LYS C 1 1
4 8019 1 1 114 LYS CA C 20.986 -15.415 -8.018 1.00 . A A . 114 LYS CA 1 1
4 8020 1 1 114 LYS CB C 20.259 -14.068 -8.225 1.00 . A A . 114 LYS CB 1 1
4 8021 1 1 114 LYS CD C 20.274 -11.562 -7.563 1.00 . A A . 114 LYS CD 1 1
4 8022 1 1 114 LYS CE C 21.436 -10.882 -8.305 1.00 . A A . 114 LYS CE 1 1
4 8023 1 1 114 LYS CG C 20.650 -13.003 -7.198 1.00 . A A . 114 LYS CG 1 1
4 8024 1 1 114 LYS H H 20.276 -15.457 -5.974 1.00 . A A . 114 LYS H 1 1
4 8025 1 1 114 LYS HA H 20.684 -16.065 -8.842 1.00 . A A . 114 LYS HA 1 1
4 8026 1 1 114 LYS HB2 H 20.483 -13.699 -9.226 1.00 . A A . 114 LYS HB2 1 1
4 8027 1 1 114 LYS HB3 H 19.183 -14.223 -8.145 1.00 . A A . 114 LYS HB3 1 1
4 8028 1 1 114 LYS HD2 H 19.362 -11.539 -8.162 1.00 . A A . 114 LYS HD2 1 1
4 8029 1 1 114 LYS HD3 H 20.086 -11.033 -6.627 1.00 . A A . 114 LYS HD3 1 1
4 8030 1 1 114 LYS HE2 H 22.369 -11.354 -7.986 1.00 . A A . 114 LYS HE2 1 1
4 8031 1 1 114 LYS HE3 H 21.336 -11.052 -9.381 1.00 . A A . 114 LYS HE3 1 1
4 8032 1 1 114 LYS HG2 H 20.149 -13.249 -6.274 1.00 . A A . 114 LYS HG2 1 1
4 8033 1 1 114 LYS HG3 H 21.716 -13.045 -7.012 1.00 . A A . 114 LYS HG3 1 1
4 8034 1 1 114 LYS HZ1 H 22.465 -9.101 -8.011 1.00 . A A . 114 LYS HZ1 1 1
4 8035 1 1 114 LYS HZ2 H 21.132 -9.221 -7.085 1.00 . A A . 114 LYS HZ2 1 1
4 8036 1 1 114 LYS HZ3 H 20.991 -8.881 -8.677 1.00 . A A . 114 LYS HZ3 1 1
4 8037 1 1 114 LYS N N 20.560 -16.044 -6.751 1.00 . A A . 114 LYS N 1 1
4 8038 1 1 114 LYS NZ N 21.506 -9.427 -8.002 1.00 . A A . 114 LYS NZ 1 1
4 8039 1 1 114 LYS O O 23.017 -15.069 -9.243 1.00 . A A . 114 LYS O 1 1
4 8040 1 1 115 THR C C 25.442 -16.427 -6.366 1.00 . A A . 115 THR C 1 1
4 8041 1 1 115 THR CA C 24.711 -15.196 -6.925 1.00 . A A . 115 THR CA 1 1
4 8042 1 1 115 THR CB C 25.129 -13.924 -6.161 1.00 . A A . 115 THR CB 1 1
4 8043 1 1 115 THR CG2 C 24.614 -12.629 -6.795 1.00 . A A . 115 THR CG2 1 1
4 8044 1 1 115 THR H H 22.720 -15.509 -6.167 1.00 . A A . 115 THR H 1 1
4 8045 1 1 115 THR HA H 25.097 -15.079 -7.935 1.00 . A A . 115 THR HA 1 1
4 8046 1 1 115 THR HB H 26.216 -13.874 -6.177 1.00 . A A . 115 THR HB 1 1
4 8047 1 1 115 THR HG1 H 23.754 -13.852 -4.792 1.00 . A A . 115 THR HG1 1 1
4 8048 1 1 115 THR HG21 H 24.516 -12.748 -7.875 1.00 . A A . 115 THR HG21 1 1
4 8049 1 1 115 THR HG22 H 25.325 -11.829 -6.595 1.00 . A A . 115 THR HG22 1 1
4 8050 1 1 115 THR HG23 H 23.655 -12.350 -6.365 1.00 . A A . 115 THR HG23 1 1
4 8051 1 1 115 THR N N 23.242 -15.363 -7.020 1.00 . A A . 115 THR N 1 1
4 8052 1 1 115 THR O O 26.577 -16.334 -5.892 1.00 . A A . 115 THR O 1 1
4 8053 1 1 115 THR OG1 O 24.726 -13.954 -4.810 1.00 . A A . 115 THR OG1 1 1
4 8054 1 1 116 LEU C C 26.741 -19.201 -6.508 1.00 . A A . 116 LEU C 1 1
4 8055 1 1 116 LEU CA C 25.294 -18.908 -6.038 1.00 . A A . 116 LEU CA 1 1
4 8056 1 1 116 LEU CB C 24.289 -19.999 -6.476 1.00 . A A . 116 LEU CB 1 1
4 8057 1 1 116 LEU CD1 C 24.607 -19.570 -8.995 1.00 . A A . 116 LEU CD1 1 1
4 8058 1 1 116 LEU CD2 C 22.854 -21.145 -8.199 1.00 . A A . 116 LEU CD2 1 1
4 8059 1 1 116 LEU CG C 23.632 -19.868 -7.867 1.00 . A A . 116 LEU CG 1 1
4 8060 1 1 116 LEU H H 23.831 -17.544 -6.741 1.00 . A A . 116 LEU H 1 1
4 8061 1 1 116 LEU HA H 25.311 -18.919 -4.952 1.00 . A A . 116 LEU HA 1 1
4 8062 1 1 116 LEU HB2 H 24.794 -20.958 -6.426 1.00 . A A . 116 LEU HB2 1 1
4 8063 1 1 116 LEU HB3 H 23.483 -20.024 -5.741 1.00 . A A . 116 LEU HB3 1 1
4 8064 1 1 116 LEU HD11 H 24.934 -18.533 -8.941 1.00 . A A . 116 LEU HD11 1 1
4 8065 1 1 116 LEU HD12 H 24.118 -19.708 -9.957 1.00 . A A . 116 LEU HD12 1 1
4 8066 1 1 116 LEU HD13 H 25.477 -20.218 -8.901 1.00 . A A . 116 LEU HD13 1 1
4 8067 1 1 116 LEU HD21 H 22.356 -21.039 -9.163 1.00 . A A . 116 LEU HD21 1 1
4 8068 1 1 116 LEU HD22 H 22.093 -21.319 -7.437 1.00 . A A . 116 LEU HD22 1 1
4 8069 1 1 116 LEU HD23 H 23.523 -22.001 -8.239 1.00 . A A . 116 LEU HD23 1 1
4 8070 1 1 116 LEU HG H 22.935 -19.042 -7.841 1.00 . A A . 116 LEU HG 1 1
4 8071 1 1 116 LEU N N 24.791 -17.592 -6.439 1.00 . A A . 116 LEU N 1 1
4 8072 1 1 116 LEU O O 27.179 -18.686 -7.545 1.00 . A A . 116 LEU O 1 1
4 8073 1 1 117 PRO C C 28.979 -21.121 -7.437 1.00 . A A . 117 PRO C 1 1
4 8074 1 1 117 PRO CA C 28.889 -20.326 -6.128 1.00 . A A . 117 PRO CA 1 1
4 8075 1 1 117 PRO CB C 29.475 -21.088 -4.932 1.00 . A A . 117 PRO CB 1 1
4 8076 1 1 117 PRO CD C 27.142 -20.692 -4.521 1.00 . A A . 117 PRO CD 1 1
4 8077 1 1 117 PRO CG C 28.262 -21.694 -4.231 1.00 . A A . 117 PRO CG 1 1
4 8078 1 1 117 PRO HA H 29.437 -19.392 -6.255 1.00 . A A . 117 PRO HA 1 1
4 8079 1 1 117 PRO HB2 H 30.187 -21.857 -5.235 1.00 . A A . 117 PRO HB2 1 1
4 8080 1 1 117 PRO HB3 H 29.958 -20.377 -4.259 1.00 . A A . 117 PRO HB3 1 1
4 8081 1 1 117 PRO HD2 H 26.188 -21.211 -4.599 1.00 . A A . 117 PRO HD2 1 1
4 8082 1 1 117 PRO HD3 H 27.099 -19.952 -3.722 1.00 . A A . 117 PRO HD3 1 1
4 8083 1 1 117 PRO HG2 H 28.029 -22.660 -4.677 1.00 . A A . 117 PRO HG2 1 1
4 8084 1 1 117 PRO HG3 H 28.429 -21.809 -3.160 1.00 . A A . 117 PRO HG3 1 1
4 8085 1 1 117 PRO N N 27.506 -20.031 -5.769 1.00 . A A . 117 PRO N 1 1
4 8086 1 1 117 PRO O O 28.054 -21.846 -7.822 1.00 . A A . 117 PRO O 1 1
4 8087 1 1 118 GLN C C 30.318 -23.331 -9.102 1.00 . A A . 118 GLN C 1 1
4 8088 1 1 118 GLN CA C 30.354 -21.809 -9.341 1.00 . A A . 118 GLN CA 1 1
4 8089 1 1 118 GLN CB C 31.673 -21.377 -10.006 1.00 . A A . 118 GLN CB 1 1
4 8090 1 1 118 GLN CD C 30.678 -20.537 -12.207 1.00 . A A . 118 GLN CD 1 1
4 8091 1 1 118 GLN CG C 31.628 -21.533 -11.536 1.00 . A A . 118 GLN CG 1 1
4 8092 1 1 118 GLN H H 30.857 -20.436 -7.762 1.00 . A A . 118 GLN H 1 1
4 8093 1 1 118 GLN HA H 29.536 -21.567 -10.018 1.00 . A A . 118 GLN HA 1 1
4 8094 1 1 118 GLN HB2 H 31.883 -20.333 -9.772 1.00 . A A . 118 GLN HB2 1 1
4 8095 1 1 118 GLN HB3 H 32.491 -21.980 -9.606 1.00 . A A . 118 GLN HB3 1 1
4 8096 1 1 118 GLN HE21 H 29.629 -21.979 -13.179 1.00 . A A . 118 GLN HE21 1 1
4 8097 1 1 118 GLN HE22 H 29.128 -20.309 -13.432 1.00 . A A . 118 GLN HE22 1 1
4 8098 1 1 118 GLN HG2 H 32.629 -21.368 -11.934 1.00 . A A . 118 GLN HG2 1 1
4 8099 1 1 118 GLN HG3 H 31.330 -22.549 -11.789 1.00 . A A . 118 GLN HG3 1 1
4 8100 1 1 118 GLN N N 30.131 -21.049 -8.108 1.00 . A A . 118 GLN N 1 1
4 8101 1 1 118 GLN NE2 N 29.720 -20.993 -12.989 1.00 . A A . 118 GLN NE2 1 1
4 8102 1 1 118 GLN O O 29.993 -24.081 -10.014 1.00 . A A . 118 GLN O 1 1
4 8103 1 1 118 GLN OE1 O 30.778 -19.327 -12.047 1.00 . A A . 118 GLN OE1 1 1
4 8104 1 1 119 SER C C 29.161 -25.821 -7.631 1.00 . A A . 119 SER C 1 1
4 8105 1 1 119 SER CA C 30.554 -25.199 -7.467 1.00 . A A . 119 SER CA 1 1
4 8106 1 1 119 SER CB C 31.027 -25.324 -6.012 1.00 . A A . 119 SER CB 1 1
4 8107 1 1 119 SER H H 30.839 -23.089 -7.194 1.00 . A A . 119 SER H 1 1
4 8108 1 1 119 SER HA H 31.248 -25.749 -8.102 1.00 . A A . 119 SER HA 1 1
4 8109 1 1 119 SER HB2 H 31.868 -24.648 -5.843 1.00 . A A . 119 SER HB2 1 1
4 8110 1 1 119 SER HB3 H 30.219 -25.042 -5.331 1.00 . A A . 119 SER HB3 1 1
4 8111 1 1 119 SER HG H 32.382 -26.632 -5.475 1.00 . A A . 119 SER HG 1 1
4 8112 1 1 119 SER N N 30.582 -23.787 -7.871 1.00 . A A . 119 SER N 1 1
4 8113 1 1 119 SER O O 29.013 -26.830 -8.324 1.00 . A A . 119 SER O 1 1
4 8114 1 1 119 SER OG O 31.439 -26.651 -5.735 1.00 . A A . 119 SER OG 1 1
4 8115 1 1 120 VAL C C 26.246 -25.451 -8.698 1.00 . A A . 120 VAL C 1 1
4 8116 1 1 120 VAL CA C 26.725 -25.639 -7.256 1.00 . A A . 120 VAL CA 1 1
4 8117 1 1 120 VAL CB C 25.767 -25.018 -6.218 1.00 . A A . 120 VAL CB 1 1
4 8118 1 1 120 VAL CG1 C 25.590 -23.509 -6.366 1.00 . A A . 120 VAL CG1 1 1
4 8119 1 1 120 VAL CG2 C 24.368 -25.641 -6.233 1.00 . A A . 120 VAL CG2 1 1
4 8120 1 1 120 VAL H H 28.297 -24.333 -6.566 1.00 . A A . 120 VAL H 1 1
4 8121 1 1 120 VAL HA H 26.726 -26.711 -7.064 1.00 . A A . 120 VAL HA 1 1
4 8122 1 1 120 VAL HB H 26.195 -25.208 -5.233 1.00 . A A . 120 VAL HB 1 1
4 8123 1 1 120 VAL HG11 H 24.924 -23.143 -5.583 1.00 . A A . 120 VAL HG11 1 1
4 8124 1 1 120 VAL HG12 H 26.548 -23.016 -6.265 1.00 . A A . 120 VAL HG12 1 1
4 8125 1 1 120 VAL HG13 H 25.168 -23.267 -7.338 1.00 . A A . 120 VAL HG13 1 1
4 8126 1 1 120 VAL HG21 H 24.429 -26.722 -6.363 1.00 . A A . 120 VAL HG21 1 1
4 8127 1 1 120 VAL HG22 H 23.864 -25.425 -5.290 1.00 . A A . 120 VAL HG22 1 1
4 8128 1 1 120 VAL HG23 H 23.773 -25.213 -7.036 1.00 . A A . 120 VAL HG23 1 1
4 8129 1 1 120 VAL N N 28.115 -25.181 -7.083 1.00 . A A . 120 VAL N 1 1
4 8130 1 1 120 VAL O O 25.579 -26.329 -9.237 1.00 . A A . 120 VAL O 1 1
4 8131 1 1 121 LYS C C 26.954 -25.277 -11.681 1.00 . A A . 121 LYS C 1 1
4 8132 1 1 121 LYS CA C 26.358 -24.178 -10.807 1.00 . A A . 121 LYS CA 1 1
4 8133 1 1 121 LYS CB C 26.780 -22.779 -11.280 1.00 . A A . 121 LYS CB 1 1
4 8134 1 1 121 LYS CD C 24.528 -21.931 -12.202 1.00 . A A . 121 LYS CD 1 1
4 8135 1 1 121 LYS CE C 24.511 -20.683 -13.099 1.00 . A A . 121 LYS CE 1 1
4 8136 1 1 121 LYS CG C 25.611 -21.802 -11.111 1.00 . A A . 121 LYS CG 1 1
4 8137 1 1 121 LYS H H 27.180 -23.671 -8.864 1.00 . A A . 121 LYS H 1 1
4 8138 1 1 121 LYS HA H 25.280 -24.274 -10.942 1.00 . A A . 121 LYS HA 1 1
4 8139 1 1 121 LYS HB2 H 27.627 -22.434 -10.691 1.00 . A A . 121 LYS HB2 1 1
4 8140 1 1 121 LYS HB3 H 27.079 -22.798 -12.329 1.00 . A A . 121 LYS HB3 1 1
4 8141 1 1 121 LYS HD2 H 24.719 -22.815 -12.813 1.00 . A A . 121 LYS HD2 1 1
4 8142 1 1 121 LYS HD3 H 23.551 -22.047 -11.728 1.00 . A A . 121 LYS HD3 1 1
4 8143 1 1 121 LYS HE2 H 24.184 -19.822 -12.507 1.00 . A A . 121 LYS HE2 1 1
4 8144 1 1 121 LYS HE3 H 25.533 -20.487 -13.432 1.00 . A A . 121 LYS HE3 1 1
4 8145 1 1 121 LYS HG2 H 25.153 -21.990 -10.140 1.00 . A A . 121 LYS HG2 1 1
4 8146 1 1 121 LYS HG3 H 26.014 -20.788 -11.109 1.00 . A A . 121 LYS HG3 1 1
4 8147 1 1 121 LYS HZ1 H 23.862 -20.199 -15.010 1.00 . A A . 121 LYS HZ1 1 1
4 8148 1 1 121 LYS HZ2 H 22.651 -20.701 -14.040 1.00 . A A . 121 LYS HZ2 1 1
4 8149 1 1 121 LYS HZ3 H 23.702 -21.785 -14.670 1.00 . A A . 121 LYS HZ3 1 1
4 8150 1 1 121 LYS N N 26.646 -24.365 -9.374 1.00 . A A . 121 LYS N 1 1
4 8151 1 1 121 LYS NZ N 23.622 -20.857 -14.279 1.00 . A A . 121 LYS NZ 1 1
4 8152 1 1 121 LYS O O 26.229 -25.823 -12.501 1.00 . A A . 121 LYS O 1 1
4 8153 1 1 122 ASP C C 28.312 -28.104 -11.927 1.00 . A A . 122 ASP C 1 1
4 8154 1 1 122 ASP CA C 28.866 -26.712 -12.274 1.00 . A A . 122 ASP CA 1 1
4 8155 1 1 122 ASP CB C 30.394 -26.690 -12.086 1.00 . A A . 122 ASP CB 1 1
4 8156 1 1 122 ASP CG C 31.114 -25.683 -13.003 1.00 . A A . 122 ASP CG 1 1
4 8157 1 1 122 ASP H H 28.763 -25.129 -10.811 1.00 . A A . 122 ASP H 1 1
4 8158 1 1 122 ASP HA H 28.652 -26.555 -13.332 1.00 . A A . 122 ASP HA 1 1
4 8159 1 1 122 ASP HB2 H 30.628 -26.494 -11.038 1.00 . A A . 122 ASP HB2 1 1
4 8160 1 1 122 ASP HB3 H 30.786 -27.681 -12.322 1.00 . A A . 122 ASP HB3 1 1
4 8161 1 1 122 ASP N N 28.224 -25.633 -11.509 1.00 . A A . 122 ASP N 1 1
4 8162 1 1 122 ASP O O 28.116 -28.922 -12.829 1.00 . A A . 122 ASP O 1 1
4 8163 1 1 122 ASP OD1 O 30.757 -25.573 -14.202 1.00 . A A . 122 ASP OD1 1 1
4 8164 1 1 122 ASP OD2 O 32.094 -25.045 -12.552 1.00 . A A . 122 ASP OD2 1 1
4 8165 1 1 123 GLU C C 25.993 -29.855 -10.784 1.00 . A A . 123 GLU C 1 1
4 8166 1 1 123 GLU CA C 27.438 -29.691 -10.263 1.00 . A A . 123 GLU CA 1 1
4 8167 1 1 123 GLU CB C 27.576 -29.942 -8.743 1.00 . A A . 123 GLU CB 1 1
4 8168 1 1 123 GLU CD C 26.635 -29.548 -6.361 1.00 . A A . 123 GLU CD 1 1
4 8169 1 1 123 GLU CG C 26.398 -29.456 -7.886 1.00 . A A . 123 GLU CG 1 1
4 8170 1 1 123 GLU H H 28.255 -27.720 -9.930 1.00 . A A . 123 GLU H 1 1
4 8171 1 1 123 GLU HA H 28.031 -30.469 -10.750 1.00 . A A . 123 GLU HA 1 1
4 8172 1 1 123 GLU HB2 H 27.678 -31.015 -8.583 1.00 . A A . 123 GLU HB2 1 1
4 8173 1 1 123 GLU HB3 H 28.496 -29.469 -8.398 1.00 . A A . 123 GLU HB3 1 1
4 8174 1 1 123 GLU HG2 H 26.186 -28.427 -8.148 1.00 . A A . 123 GLU HG2 1 1
4 8175 1 1 123 GLU HG3 H 25.517 -30.047 -8.146 1.00 . A A . 123 GLU HG3 1 1
4 8176 1 1 123 GLU N N 28.027 -28.399 -10.651 1.00 . A A . 123 GLU N 1 1
4 8177 1 1 123 GLU O O 25.615 -30.948 -11.212 1.00 . A A . 123 GLU O 1 1
4 8178 1 1 123 GLU OE1 O 27.792 -29.453 -5.884 1.00 . A A . 123 GLU OE1 1 1
4 8179 1 1 123 GLU OE2 O 25.639 -29.700 -5.612 1.00 . A A . 123 GLU OE2 1 1
4 8180 1 1 124 LEU C C 23.680 -28.559 -12.793 1.00 . A A . 124 LEU C 1 1
4 8181 1 1 124 LEU CA C 23.807 -28.774 -11.276 1.00 . A A . 124 LEU CA 1 1
4 8182 1 1 124 LEU CB C 22.949 -27.776 -10.464 1.00 . A A . 124 LEU CB 1 1
4 8183 1 1 124 LEU CD1 C 21.798 -26.148 -12.110 1.00 . A A . 124 LEU CD1 1 1
4 8184 1 1 124 LEU CD2 C 22.476 -25.356 -9.895 1.00 . A A . 124 LEU CD2 1 1
4 8185 1 1 124 LEU CG C 22.855 -26.330 -11.010 1.00 . A A . 124 LEU CG 1 1
4 8186 1 1 124 LEU H H 25.566 -27.915 -10.400 1.00 . A A . 124 LEU H 1 1
4 8187 1 1 124 LEU HA H 23.397 -29.764 -11.072 1.00 . A A . 124 LEU HA 1 1
4 8188 1 1 124 LEU HB2 H 21.942 -28.181 -10.395 1.00 . A A . 124 LEU HB2 1 1
4 8189 1 1 124 LEU HB3 H 23.336 -27.757 -9.445 1.00 . A A . 124 LEU HB3 1 1
4 8190 1 1 124 LEU HD11 H 21.442 -25.119 -12.141 1.00 . A A . 124 LEU HD11 1 1
4 8191 1 1 124 LEU HD12 H 20.950 -26.809 -11.938 1.00 . A A . 124 LEU HD12 1 1
4 8192 1 1 124 LEU HD13 H 22.229 -26.370 -13.083 1.00 . A A . 124 LEU HD13 1 1
4 8193 1 1 124 LEU HD21 H 22.593 -24.331 -10.247 1.00 . A A . 124 LEU HD21 1 1
4 8194 1 1 124 LEU HD22 H 23.140 -25.501 -9.052 1.00 . A A . 124 LEU HD22 1 1
4 8195 1 1 124 LEU HD23 H 21.448 -25.521 -9.573 1.00 . A A . 124 LEU HD23 1 1
4 8196 1 1 124 LEU HG H 23.825 -26.037 -11.402 1.00 . A A . 124 LEU HG 1 1
4 8197 1 1 124 LEU N N 25.195 -28.773 -10.797 1.00 . A A . 124 LEU N 1 1
4 8198 1 1 124 LEU O O 22.656 -28.930 -13.358 1.00 . A A . 124 LEU O 1 1
4 8199 1 1 125 GLU C C 24.441 -28.993 -15.751 1.00 . A A . 125 GLU C 1 1
4 8200 1 1 125 GLU CA C 24.738 -27.739 -14.915 1.00 . A A . 125 GLU CA 1 1
4 8201 1 1 125 GLU CB C 26.125 -27.177 -15.306 1.00 . A A . 125 GLU CB 1 1
4 8202 1 1 125 GLU CD C 26.214 -25.502 -17.228 1.00 . A A . 125 GLU CD 1 1
4 8203 1 1 125 GLU CG C 26.129 -25.689 -15.699 1.00 . A A . 125 GLU CG 1 1
4 8204 1 1 125 GLU H H 25.458 -27.627 -12.906 1.00 . A A . 125 GLU H 1 1
4 8205 1 1 125 GLU HA H 23.970 -27.004 -15.158 1.00 . A A . 125 GLU HA 1 1
4 8206 1 1 125 GLU HB2 H 26.813 -27.314 -14.475 1.00 . A A . 125 GLU HB2 1 1
4 8207 1 1 125 GLU HB3 H 26.546 -27.759 -16.128 1.00 . A A . 125 GLU HB3 1 1
4 8208 1 1 125 GLU HG2 H 25.241 -25.188 -15.304 1.00 . A A . 125 GLU HG2 1 1
4 8209 1 1 125 GLU HG3 H 26.994 -25.213 -15.230 1.00 . A A . 125 GLU HG3 1 1
4 8210 1 1 125 GLU N N 24.696 -28.003 -13.462 1.00 . A A . 125 GLU N 1 1
4 8211 1 1 125 GLU O O 23.823 -28.906 -16.817 1.00 . A A . 125 GLU O 1 1
4 8212 1 1 125 GLU OE1 O 25.203 -25.744 -17.932 1.00 . A A . 125 GLU OE1 1 1
4 8213 1 1 125 GLU OE2 O 27.289 -25.104 -17.738 1.00 . A A . 125 GLU OE2 1 1
4 8214 1 1 126 LYS C C 23.086 -31.886 -15.618 1.00 . A A . 126 LYS C 1 1
4 8215 1 1 126 LYS CA C 24.551 -31.477 -15.842 1.00 . A A . 126 LYS CA 1 1
4 8216 1 1 126 LYS CB C 25.547 -32.510 -15.279 1.00 . A A . 126 LYS CB 1 1
4 8217 1 1 126 LYS CD C 24.761 -34.883 -16.002 1.00 . A A . 126 LYS CD 1 1
4 8218 1 1 126 LYS CE C 25.268 -35.841 -14.918 1.00 . A A . 126 LYS CE 1 1
4 8219 1 1 126 LYS CG C 25.736 -33.713 -16.217 1.00 . A A . 126 LYS CG 1 1
4 8220 1 1 126 LYS H H 25.385 -30.114 -14.391 1.00 . A A . 126 LYS H 1 1
4 8221 1 1 126 LYS HA H 24.696 -31.399 -16.921 1.00 . A A . 126 LYS HA 1 1
4 8222 1 1 126 LYS HB2 H 26.523 -32.027 -15.186 1.00 . A A . 126 LYS HB2 1 1
4 8223 1 1 126 LYS HB3 H 25.245 -32.837 -14.282 1.00 . A A . 126 LYS HB3 1 1
4 8224 1 1 126 LYS HD2 H 23.769 -34.524 -15.732 1.00 . A A . 126 LYS HD2 1 1
4 8225 1 1 126 LYS HD3 H 24.683 -35.423 -16.946 1.00 . A A . 126 LYS HD3 1 1
4 8226 1 1 126 LYS HE2 H 26.340 -35.999 -15.067 1.00 . A A . 126 LYS HE2 1 1
4 8227 1 1 126 LYS HE3 H 25.130 -35.379 -13.935 1.00 . A A . 126 LYS HE3 1 1
4 8228 1 1 126 LYS HG2 H 25.648 -33.370 -17.248 1.00 . A A . 126 LYS HG2 1 1
4 8229 1 1 126 LYS HG3 H 26.754 -34.086 -16.099 1.00 . A A . 126 LYS HG3 1 1
4 8230 1 1 126 LYS HZ1 H 24.656 -37.565 -15.899 1.00 . A A . 126 LYS HZ1 1 1
4 8231 1 1 126 LYS HZ2 H 23.572 -37.041 -14.795 1.00 . A A . 126 LYS HZ2 1 1
4 8232 1 1 126 LYS HZ3 H 24.936 -37.799 -14.311 1.00 . A A . 126 LYS HZ3 1 1
4 8233 1 1 126 LYS N N 24.861 -30.165 -15.257 1.00 . A A . 126 LYS N 1 1
4 8234 1 1 126 LYS NZ N 24.558 -37.145 -14.984 1.00 . A A . 126 LYS NZ 1 1
4 8235 1 1 126 LYS O O 22.466 -32.485 -16.500 1.00 . A A . 126 LYS O 1 1
4 8236 1 1 127 GLY C C 20.221 -30.621 -14.715 1.00 . A A . 127 GLY C 1 1
4 8237 1 1 127 GLY CA C 21.130 -31.683 -14.073 1.00 . A A . 127 GLY CA 1 1
4 8238 1 1 127 GLY H H 23.110 -30.965 -13.854 1.00 . A A . 127 GLY H 1 1
4 8239 1 1 127 GLY HA2 H 20.769 -32.669 -14.370 1.00 . A A . 127 GLY HA2 1 1
4 8240 1 1 127 GLY HA3 H 21.047 -31.604 -12.989 1.00 . A A . 127 GLY HA3 1 1
4 8241 1 1 127 GLY N N 22.538 -31.548 -14.449 1.00 . A A . 127 GLY N 1 1
4 8242 1 1 127 GLY O O 20.566 -29.992 -15.720 1.00 . A A . 127 GLY O 1 1
4 8243 1 1 128 ILE C C 17.193 -28.817 -13.696 1.00 . A A . 128 ILE C 1 1
4 8244 1 1 128 ILE CA C 17.896 -29.702 -14.742 1.00 . A A . 128 ILE CA 1 1
4 8245 1 1 128 ILE CB C 16.917 -30.647 -15.490 1.00 . A A . 128 ILE CB 1 1
4 8246 1 1 128 ILE CD1 C 17.279 -33.167 -14.795 1.00 . A A . 128 ILE CD1 1 1
4 8247 1 1 128 ILE CG1 C 16.454 -31.875 -14.661 1.00 . A A . 128 ILE CG1 1 1
4 8248 1 1 128 ILE CG2 C 17.491 -31.032 -16.864 1.00 . A A . 128 ILE CG2 1 1
4 8249 1 1 128 ILE H H 18.827 -31.005 -13.326 1.00 . A A . 128 ILE H 1 1
4 8250 1 1 128 ILE HA H 18.293 -29.005 -15.480 1.00 . A A . 128 ILE HA 1 1
4 8251 1 1 128 ILE HB H 16.022 -30.061 -15.707 1.00 . A A . 128 ILE HB 1 1
4 8252 1 1 128 ILE HD11 H 16.971 -33.872 -14.023 1.00 . A A . 128 ILE HD11 1 1
4 8253 1 1 128 ILE HD12 H 17.101 -33.620 -15.770 1.00 . A A . 128 ILE HD12 1 1
4 8254 1 1 128 ILE HD13 H 18.342 -32.970 -14.680 1.00 . A A . 128 ILE HD13 1 1
4 8255 1 1 128 ILE HG12 H 16.424 -31.605 -13.604 1.00 . A A . 128 ILE HG12 1 1
4 8256 1 1 128 ILE HG13 H 15.431 -32.114 -14.953 1.00 . A A . 128 ILE HG13 1 1
4 8257 1 1 128 ILE HG21 H 17.683 -30.130 -17.445 1.00 . A A . 128 ILE HG21 1 1
4 8258 1 1 128 ILE HG22 H 18.426 -31.581 -16.754 1.00 . A A . 128 ILE HG22 1 1
4 8259 1 1 128 ILE HG23 H 16.771 -31.649 -17.403 1.00 . A A . 128 ILE HG23 1 1
4 8260 1 1 128 ILE N N 19.016 -30.463 -14.157 1.00 . A A . 128 ILE N 1 1
4 8261 1 1 128 ILE O O 16.022 -29.015 -13.366 1.00 . A A . 128 ILE O 1 1
4 8262 1 1 129 GLY C C 16.861 -27.620 -10.893 1.00 . A A . 129 GLY C 1 1
4 8263 1 1 129 GLY CA C 17.481 -26.905 -12.108 1.00 . A A . 129 GLY CA 1 1
4 8264 1 1 129 GLY H H 18.863 -27.733 -13.525 1.00 . A A . 129 GLY H 1 1
4 8265 1 1 129 GLY HA2 H 18.318 -26.291 -11.777 1.00 . A A . 129 GLY HA2 1 1
4 8266 1 1 129 GLY HA3 H 16.730 -26.231 -12.524 1.00 . A A . 129 GLY HA3 1 1
4 8267 1 1 129 GLY N N 17.924 -27.828 -13.167 1.00 . A A . 129 GLY N 1 1
4 8268 1 1 129 GLY O O 15.636 -27.586 -10.728 1.00 . A A . 129 GLY O 1 1
4 8269 1 1 130 PRO C C 16.590 -28.157 -7.788 1.00 . A A . 130 PRO C 1 1
4 8270 1 1 130 PRO CA C 17.199 -29.039 -8.891 1.00 . A A . 130 PRO CA 1 1
4 8271 1 1 130 PRO CB C 18.428 -29.810 -8.392 1.00 . A A . 130 PRO CB 1 1
4 8272 1 1 130 PRO CD C 19.133 -28.279 -10.083 1.00 . A A . 130 PRO CD 1 1
4 8273 1 1 130 PRO CG C 19.589 -28.889 -8.757 1.00 . A A . 130 PRO CG 1 1
4 8274 1 1 130 PRO HA H 16.443 -29.752 -9.224 1.00 . A A . 130 PRO HA 1 1
4 8275 1 1 130 PRO HB2 H 18.394 -30.011 -7.320 1.00 . A A . 130 PRO HB2 1 1
4 8276 1 1 130 PRO HB3 H 18.521 -30.746 -8.947 1.00 . A A . 130 PRO HB3 1 1
4 8277 1 1 130 PRO HD2 H 19.539 -27.272 -10.181 1.00 . A A . 130 PRO HD2 1 1
4 8278 1 1 130 PRO HD3 H 19.461 -28.908 -10.913 1.00 . A A . 130 PRO HD3 1 1
4 8279 1 1 130 PRO HG2 H 19.685 -28.102 -8.007 1.00 . A A . 130 PRO HG2 1 1
4 8280 1 1 130 PRO HG3 H 20.525 -29.438 -8.862 1.00 . A A . 130 PRO HG3 1 1
4 8281 1 1 130 PRO N N 17.679 -28.259 -10.032 1.00 . A A . 130 PRO N 1 1
4 8282 1 1 130 PRO O O 16.794 -26.939 -7.746 1.00 . A A . 130 PRO O 1 1
4 8283 1 1 131 ALA C C 15.089 -29.097 -4.542 1.00 . A A . 131 ALA C 1 1
4 8284 1 1 131 ALA CA C 15.180 -28.142 -5.746 1.00 . A A . 131 ALA CA 1 1
4 8285 1 1 131 ALA CB C 13.795 -27.665 -6.208 1.00 . A A . 131 ALA CB 1 1
4 8286 1 1 131 ALA H H 15.761 -29.790 -6.950 1.00 . A A . 131 ALA H 1 1
4 8287 1 1 131 ALA HA H 15.753 -27.266 -5.438 1.00 . A A . 131 ALA HA 1 1
4 8288 1 1 131 ALA HB1 H 13.280 -27.177 -5.379 1.00 . A A . 131 ALA HB1 1 1
4 8289 1 1 131 ALA HB2 H 13.904 -26.949 -7.024 1.00 . A A . 131 ALA HB2 1 1
4 8290 1 1 131 ALA HB3 H 13.199 -28.511 -6.552 1.00 . A A . 131 ALA HB3 1 1
4 8291 1 1 131 ALA N N 15.857 -28.788 -6.869 1.00 . A A . 131 ALA N 1 1
4 8292 1 1 131 ALA O O 14.325 -30.065 -4.562 1.00 . A A . 131 ALA O 1 1
4 8293 1 1 132 VAL C C 15.667 -28.553 -1.047 1.00 . A A . 132 VAL C 1 1
4 8294 1 1 132 VAL CA C 15.856 -29.550 -2.211 1.00 . A A . 132 VAL CA 1 1
4 8295 1 1 132 VAL CB C 17.096 -30.461 -2.037 1.00 . A A . 132 VAL CB 1 1
4 8296 1 1 132 VAL CG1 C 16.890 -31.441 -0.872 1.00 . A A . 132 VAL CG1 1 1
4 8297 1 1 132 VAL CG2 C 17.388 -31.305 -3.287 1.00 . A A . 132 VAL CG2 1 1
4 8298 1 1 132 VAL H H 16.501 -28.034 -3.591 1.00 . A A . 132 VAL H 1 1
4 8299 1 1 132 VAL HA H 14.996 -30.219 -2.198 1.00 . A A . 132 VAL HA 1 1
4 8300 1 1 132 VAL HB H 17.977 -29.851 -1.836 1.00 . A A . 132 VAL HB 1 1
4 8301 1 1 132 VAL HG11 H 16.632 -30.904 0.040 1.00 . A A . 132 VAL HG11 1 1
4 8302 1 1 132 VAL HG12 H 16.091 -32.144 -1.109 1.00 . A A . 132 VAL HG12 1 1
4 8303 1 1 132 VAL HG13 H 17.812 -31.995 -0.693 1.00 . A A . 132 VAL HG13 1 1
4 8304 1 1 132 VAL HG21 H 18.166 -32.038 -3.072 1.00 . A A . 132 VAL HG21 1 1
4 8305 1 1 132 VAL HG22 H 16.485 -31.825 -3.608 1.00 . A A . 132 VAL HG22 1 1
4 8306 1 1 132 VAL HG23 H 17.742 -30.664 -4.095 1.00 . A A . 132 VAL HG23 1 1
4 8307 1 1 132 VAL N N 15.875 -28.822 -3.495 1.00 . A A . 132 VAL N 1 1
4 8308 1 1 132 VAL O O 16.634 -28.214 -0.356 1.00 . A A . 132 VAL O 1 1
4 8309 1 1 133 PRO C C 14.072 -27.961 1.635 1.00 . A A . 133 PRO C 1 1
4 8310 1 1 133 PRO CA C 14.107 -27.174 0.307 1.00 . A A . 133 PRO CA 1 1
4 8311 1 1 133 PRO CB C 12.743 -26.564 -0.047 1.00 . A A . 133 PRO CB 1 1
4 8312 1 1 133 PRO CD C 13.255 -28.244 -1.666 1.00 . A A . 133 PRO CD 1 1
4 8313 1 1 133 PRO CG C 12.080 -27.648 -0.893 1.00 . A A . 133 PRO CG 1 1
4 8314 1 1 133 PRO HA H 14.842 -26.374 0.397 1.00 . A A . 133 PRO HA 1 1
4 8315 1 1 133 PRO HB2 H 12.145 -26.318 0.832 1.00 . A A . 133 PRO HB2 1 1
4 8316 1 1 133 PRO HB3 H 12.893 -25.672 -0.658 1.00 . A A . 133 PRO HB3 1 1
4 8317 1 1 133 PRO HD2 H 13.073 -29.302 -1.854 1.00 . A A . 133 PRO HD2 1 1
4 8318 1 1 133 PRO HD3 H 13.376 -27.709 -2.608 1.00 . A A . 133 PRO HD3 1 1
4 8319 1 1 133 PRO HG2 H 11.644 -28.408 -0.243 1.00 . A A . 133 PRO HG2 1 1
4 8320 1 1 133 PRO HG3 H 11.326 -27.235 -1.563 1.00 . A A . 133 PRO HG3 1 1
4 8321 1 1 133 PRO N N 14.438 -28.033 -0.836 1.00 . A A . 133 PRO N 1 1
4 8322 1 1 133 PRO O O 14.230 -29.187 1.654 1.00 . A A . 133 PRO O 1 1
4 8323 1 1 134 GLN C C 12.455 -28.826 4.135 1.00 . A A . 134 GLN C 1 1
4 8324 1 1 134 GLN CA C 13.653 -27.853 4.091 1.00 . A A . 134 GLN CA 1 1
4 8325 1 1 134 GLN CB C 13.500 -26.761 5.165 1.00 . A A . 134 GLN CB 1 1
4 8326 1 1 134 GLN CD C 14.983 -25.736 6.967 1.00 . A A . 134 GLN CD 1 1
4 8327 1 1 134 GLN CG C 14.814 -26.014 5.468 1.00 . A A . 134 GLN CG 1 1
4 8328 1 1 134 GLN H H 13.729 -26.259 2.652 1.00 . A A . 134 GLN H 1 1
4 8329 1 1 134 GLN HA H 14.534 -28.448 4.336 1.00 . A A . 134 GLN HA 1 1
4 8330 1 1 134 GLN HB2 H 12.731 -26.046 4.868 1.00 . A A . 134 GLN HB2 1 1
4 8331 1 1 134 GLN HB3 H 13.162 -27.248 6.082 1.00 . A A . 134 GLN HB3 1 1
4 8332 1 1 134 GLN HE21 H 13.664 -24.188 6.986 1.00 . A A . 134 GLN HE21 1 1
4 8333 1 1 134 GLN HE22 H 14.414 -24.626 8.520 1.00 . A A . 134 GLN HE22 1 1
4 8334 1 1 134 GLN HG2 H 15.664 -26.612 5.137 1.00 . A A . 134 GLN HG2 1 1
4 8335 1 1 134 GLN HG3 H 14.834 -25.074 4.915 1.00 . A A . 134 GLN HG3 1 1
4 8336 1 1 134 GLN N N 13.856 -27.256 2.757 1.00 . A A . 134 GLN N 1 1
4 8337 1 1 134 GLN NE2 N 14.295 -24.760 7.527 1.00 . A A . 134 GLN NE2 1 1
4 8338 1 1 134 GLN O O 11.357 -28.466 3.650 1.00 . A A . 134 GLN O 1 1
4 8339 1 1 134 GLN OXT O 12.617 -29.939 4.687 1.00 . A A . 134 GLN OXT 1 1
4 8340 1 1 134 GLN OE1 O 15.728 -26.404 7.674 1.00 . A A . 134 GLN OE1 1 1
5 8341 1 1 1 ASP C C -7.203 -2.275 -13.714 1.00 . A A . 1 ASP C 1 1
5 8342 1 1 1 ASP CA C -6.320 -3.525 -13.940 1.00 . A A . 1 ASP CA 1 1
5 8343 1 1 1 ASP CB C -6.538 -4.245 -15.293 1.00 . A A . 1 ASP CB 1 1
5 8344 1 1 1 ASP CG C -5.271 -4.231 -16.166 1.00 . A A . 1 ASP CG 1 1
5 8345 1 1 1 ASP H1 H -5.441 -4.793 -12.473 1.00 . A A . 1 ASP H1 1 1
5 8346 1 1 1 ASP HA H -5.302 -3.129 -13.967 1.00 . A A . 1 ASP HA 1 1
5 8347 1 1 1 ASP HB2 H -6.852 -5.276 -15.118 1.00 . A A . 1 ASP HB2 1 1
5 8348 1 1 1 ASP HB3 H -7.338 -3.771 -15.862 1.00 . A A . 1 ASP HB3 1 1
5 8349 1 1 1 ASP N N -6.338 -4.492 -12.825 1.00 . A A . 1 ASP N 1 1
5 8350 1 1 1 ASP O O -8.234 -2.054 -14.357 1.00 . A A . 1 ASP O 1 1
5 8351 1 1 1 ASP OD1 O -4.791 -3.127 -16.522 1.00 . A A . 1 ASP OD1 1 1
5 8352 1 1 1 ASP OD2 O -4.755 -5.321 -16.510 1.00 . A A . 1 ASP OD2 1 1
5 8353 1 1 2 ASP C C -6.336 0.863 -11.943 1.00 . A A . 2 ASP C 1 1
5 8354 1 1 2 ASP CA C -7.394 -0.161 -12.398 1.00 . A A . 2 ASP CA 1 1
5 8355 1 1 2 ASP CB C -8.466 -0.405 -11.317 1.00 . A A . 2 ASP CB 1 1
5 8356 1 1 2 ASP CG C -7.940 -1.043 -10.013 1.00 . A A . 2 ASP CG 1 1
5 8357 1 1 2 ASP H H -5.927 -1.687 -12.278 1.00 . A A . 2 ASP H 1 1
5 8358 1 1 2 ASP HA H -7.899 0.257 -13.271 1.00 . A A . 2 ASP HA 1 1
5 8359 1 1 2 ASP HB2 H -8.939 0.552 -11.087 1.00 . A A . 2 ASP HB2 1 1
5 8360 1 1 2 ASP HB3 H -9.244 -1.046 -11.735 1.00 . A A . 2 ASP HB3 1 1
5 8361 1 1 2 ASP N N -6.765 -1.427 -12.782 1.00 . A A . 2 ASP N 1 1
5 8362 1 1 2 ASP O O -5.458 0.551 -11.133 1.00 . A A . 2 ASP O 1 1
5 8363 1 1 2 ASP OD1 O -7.652 -2.264 -9.993 1.00 . A A . 2 ASP OD1 1 1
5 8364 1 1 2 ASP OD2 O -7.883 -0.338 -8.977 1.00 . A A . 2 ASP OD2 1 1
5 8365 1 1 3 THR C C -5.892 3.633 -10.581 1.00 . A A . 3 THR C 1 1
5 8366 1 1 3 THR CA C -5.577 3.231 -12.032 1.00 . A A . 3 THR CA 1 1
5 8367 1 1 3 THR CB C -5.758 4.449 -12.968 1.00 . A A . 3 THR CB 1 1
5 8368 1 1 3 THR CG2 C -4.783 4.372 -14.143 1.00 . A A . 3 THR CG2 1 1
5 8369 1 1 3 THR H H -7.119 2.294 -13.157 1.00 . A A . 3 THR H 1 1
5 8370 1 1 3 THR HA H -4.530 2.928 -12.057 1.00 . A A . 3 THR HA 1 1
5 8371 1 1 3 THR HB H -5.552 5.371 -12.424 1.00 . A A . 3 THR HB 1 1
5 8372 1 1 3 THR HG1 H -7.648 4.906 -12.821 1.00 . A A . 3 THR HG1 1 1
5 8373 1 1 3 THR HG21 H -4.974 3.478 -14.735 1.00 . A A . 3 THR HG21 1 1
5 8374 1 1 3 THR HG22 H -3.758 4.346 -13.771 1.00 . A A . 3 THR HG22 1 1
5 8375 1 1 3 THR HG23 H -4.899 5.255 -14.773 1.00 . A A . 3 THR HG23 1 1
5 8376 1 1 3 THR N N -6.395 2.087 -12.481 1.00 . A A . 3 THR N 1 1
5 8377 1 1 3 THR O O -6.984 3.330 -10.080 1.00 . A A . 3 THR O 1 1
5 8378 1 1 3 THR OG1 O -7.066 4.533 -13.506 1.00 . A A . 3 THR OG1 1 1
5 8379 1 1 4 PRO C C -6.308 5.862 -8.447 1.00 . A A . 4 PRO C 1 1
5 8380 1 1 4 PRO CA C -5.198 4.799 -8.514 1.00 . A A . 4 PRO CA 1 1
5 8381 1 1 4 PRO CB C -3.846 5.377 -8.088 1.00 . A A . 4 PRO CB 1 1
5 8382 1 1 4 PRO CD C -3.678 4.818 -10.362 1.00 . A A . 4 PRO CD 1 1
5 8383 1 1 4 PRO CG C -3.285 5.927 -9.391 1.00 . A A . 4 PRO CG 1 1
5 8384 1 1 4 PRO HA H -5.465 3.956 -7.877 1.00 . A A . 4 PRO HA 1 1
5 8385 1 1 4 PRO HB2 H -3.925 6.143 -7.316 1.00 . A A . 4 PRO HB2 1 1
5 8386 1 1 4 PRO HB3 H -3.203 4.566 -7.768 1.00 . A A . 4 PRO HB3 1 1
5 8387 1 1 4 PRO HD2 H -3.718 5.219 -11.372 1.00 . A A . 4 PRO HD2 1 1
5 8388 1 1 4 PRO HD3 H -2.951 4.006 -10.309 1.00 . A A . 4 PRO HD3 1 1
5 8389 1 1 4 PRO HG2 H -3.786 6.860 -9.655 1.00 . A A . 4 PRO HG2 1 1
5 8390 1 1 4 PRO HG3 H -2.210 6.070 -9.345 1.00 . A A . 4 PRO HG3 1 1
5 8391 1 1 4 PRO N N -4.975 4.338 -9.888 1.00 . A A . 4 PRO N 1 1
5 8392 1 1 4 PRO O O -6.646 6.447 -9.480 1.00 . A A . 4 PRO O 1 1
5 8393 1 1 5 PRO C C -7.255 8.617 -7.417 1.00 . A A . 5 PRO C 1 1
5 8394 1 1 5 PRO CA C -7.847 7.230 -7.086 1.00 . A A . 5 PRO CA 1 1
5 8395 1 1 5 PRO CB C -8.318 7.125 -5.626 1.00 . A A . 5 PRO CB 1 1
5 8396 1 1 5 PRO CD C -6.576 5.527 -5.978 1.00 . A A . 5 PRO CD 1 1
5 8397 1 1 5 PRO CG C -7.155 6.448 -4.906 1.00 . A A . 5 PRO CG 1 1
5 8398 1 1 5 PRO HA H -8.701 7.023 -7.728 1.00 . A A . 5 PRO HA 1 1
5 8399 1 1 5 PRO HB2 H -8.543 8.099 -5.189 1.00 . A A . 5 PRO HB2 1 1
5 8400 1 1 5 PRO HB3 H -9.197 6.481 -5.575 1.00 . A A . 5 PRO HB3 1 1
5 8401 1 1 5 PRO HD2 H -5.509 5.399 -5.812 1.00 . A A . 5 PRO HD2 1 1
5 8402 1 1 5 PRO HD3 H -7.081 4.561 -5.944 1.00 . A A . 5 PRO HD3 1 1
5 8403 1 1 5 PRO HG2 H -6.411 7.191 -4.619 1.00 . A A . 5 PRO HG2 1 1
5 8404 1 1 5 PRO HG3 H -7.494 5.890 -4.031 1.00 . A A . 5 PRO HG3 1 1
5 8405 1 1 5 PRO N N -6.854 6.172 -7.255 1.00 . A A . 5 PRO N 1 1
5 8406 1 1 5 PRO O O -6.368 9.080 -6.692 1.00 . A A . 5 PRO O 1 1
5 8407 1 1 6 PRO C C -8.094 11.724 -7.681 1.00 . A A . 6 PRO C 1 1
5 8408 1 1 6 PRO CA C -7.424 10.730 -8.663 1.00 . A A . 6 PRO CA 1 1
5 8409 1 1 6 PRO CB C -7.820 11.027 -10.112 1.00 . A A . 6 PRO CB 1 1
5 8410 1 1 6 PRO CD C -8.654 8.868 -9.515 1.00 . A A . 6 PRO CD 1 1
5 8411 1 1 6 PRO CG C -9.012 10.104 -10.341 1.00 . A A . 6 PRO CG 1 1
5 8412 1 1 6 PRO HA H -6.346 10.868 -8.576 1.00 . A A . 6 PRO HA 1 1
5 8413 1 1 6 PRO HB2 H -8.081 12.075 -10.267 1.00 . A A . 6 PRO HB2 1 1
5 8414 1 1 6 PRO HB3 H -7.004 10.738 -10.775 1.00 . A A . 6 PRO HB3 1 1
5 8415 1 1 6 PRO HD2 H -9.559 8.421 -9.105 1.00 . A A . 6 PRO HD2 1 1
5 8416 1 1 6 PRO HD3 H -8.150 8.159 -10.167 1.00 . A A . 6 PRO HD3 1 1
5 8417 1 1 6 PRO HG2 H -9.918 10.568 -9.952 1.00 . A A . 6 PRO HG2 1 1
5 8418 1 1 6 PRO HG3 H -9.135 9.860 -11.396 1.00 . A A . 6 PRO HG3 1 1
5 8419 1 1 6 PRO N N -7.740 9.321 -8.465 1.00 . A A . 6 PRO N 1 1
5 8420 1 1 6 PRO O O -7.547 12.826 -7.580 1.00 . A A . 6 PRO O 1 1
5 8421 1 1 7 PRO C C -8.835 12.564 -4.747 1.00 . A A . 7 PRO C 1 1
5 8422 1 1 7 PRO CA C -9.734 12.429 -5.992 1.00 . A A . 7 PRO CA 1 1
5 8423 1 1 7 PRO CB C -11.138 11.938 -5.609 1.00 . A A . 7 PRO CB 1 1
5 8424 1 1 7 PRO CD C -10.119 10.301 -6.976 1.00 . A A . 7 PRO CD 1 1
5 8425 1 1 7 PRO CG C -11.030 10.431 -5.762 1.00 . A A . 7 PRO CG 1 1
5 8426 1 1 7 PRO HA H -9.818 13.403 -6.475 1.00 . A A . 7 PRO HA 1 1
5 8427 1 1 7 PRO HB2 H -11.420 12.207 -4.591 1.00 . A A . 7 PRO HB2 1 1
5 8428 1 1 7 PRO HB3 H -11.869 12.325 -6.321 1.00 . A A . 7 PRO HB3 1 1
5 8429 1 1 7 PRO HD2 H -9.612 9.350 -6.892 1.00 . A A . 7 PRO HD2 1 1
5 8430 1 1 7 PRO HD3 H -10.724 10.332 -7.882 1.00 . A A . 7 PRO HD3 1 1
5 8431 1 1 7 PRO HG2 H -10.541 10.002 -4.886 1.00 . A A . 7 PRO HG2 1 1
5 8432 1 1 7 PRO HG3 H -12.001 9.963 -5.931 1.00 . A A . 7 PRO HG3 1 1
5 8433 1 1 7 PRO N N -9.211 11.450 -6.950 1.00 . A A . 7 PRO N 1 1
5 8434 1 1 7 PRO O O -7.998 11.691 -4.479 1.00 . A A . 7 PRO O 1 1
5 8435 1 1 8 PRO C C -8.781 12.555 -1.715 1.00 . A A . 8 PRO C 1 1
5 8436 1 1 8 PRO CA C -8.414 13.732 -2.619 1.00 . A A . 8 PRO CA 1 1
5 8437 1 1 8 PRO CB C -8.888 15.074 -2.048 1.00 . A A . 8 PRO CB 1 1
5 8438 1 1 8 PRO CD C -9.927 14.744 -4.181 1.00 . A A . 8 PRO CD 1 1
5 8439 1 1 8 PRO CG C -10.167 15.373 -2.817 1.00 . A A . 8 PRO CG 1 1
5 8440 1 1 8 PRO HA H -7.334 13.752 -2.718 1.00 . A A . 8 PRO HA 1 1
5 8441 1 1 8 PRO HB2 H -9.088 15.012 -0.981 1.00 . A A . 8 PRO HB2 1 1
5 8442 1 1 8 PRO HB3 H -8.151 15.847 -2.251 1.00 . A A . 8 PRO HB3 1 1
5 8443 1 1 8 PRO HD2 H -10.880 14.442 -4.614 1.00 . A A . 8 PRO HD2 1 1
5 8444 1 1 8 PRO HD3 H -9.431 15.456 -4.838 1.00 . A A . 8 PRO HD3 1 1
5 8445 1 1 8 PRO HG2 H -10.992 14.851 -2.340 1.00 . A A . 8 PRO HG2 1 1
5 8446 1 1 8 PRO HG3 H -10.365 16.443 -2.888 1.00 . A A . 8 PRO HG3 1 1
5 8447 1 1 8 PRO N N -9.044 13.612 -3.930 1.00 . A A . 8 PRO N 1 1
5 8448 1 1 8 PRO O O -9.958 12.230 -1.557 1.00 . A A . 8 PRO O 1 1
5 8449 1 1 9 PHE C C -8.979 11.502 1.052 1.00 . A A . 9 PHE C 1 1
5 8450 1 1 9 PHE CA C -7.978 10.975 0.001 1.00 . A A . 9 PHE CA 1 1
5 8451 1 1 9 PHE CB C -6.634 10.645 0.653 1.00 . A A . 9 PHE CB 1 1
5 8452 1 1 9 PHE CD1 C -7.599 8.734 2.021 1.00 . A A . 9 PHE CD1 1 1
5 8453 1 1 9 PHE CD2 C -6.062 10.288 3.096 1.00 . A A . 9 PHE CD2 1 1
5 8454 1 1 9 PHE CE1 C -7.728 8.022 3.226 1.00 . A A . 9 PHE CE1 1 1
5 8455 1 1 9 PHE CE2 C -6.175 9.562 4.290 1.00 . A A . 9 PHE CE2 1 1
5 8456 1 1 9 PHE CG C -6.762 9.865 1.949 1.00 . A A . 9 PHE CG 1 1
5 8457 1 1 9 PHE CZ C -6.999 8.429 4.356 1.00 . A A . 9 PHE CZ 1 1
5 8458 1 1 9 PHE H H -6.828 12.221 -1.293 1.00 . A A . 9 PHE H 1 1
5 8459 1 1 9 PHE HA H -8.350 10.047 -0.438 1.00 . A A . 9 PHE HA 1 1
5 8460 1 1 9 PHE HB2 H -6.029 10.067 -0.048 1.00 . A A . 9 PHE HB2 1 1
5 8461 1 1 9 PHE HB3 H -6.116 11.580 0.857 1.00 . A A . 9 PHE HB3 1 1
5 8462 1 1 9 PHE HD1 H -8.133 8.392 1.146 1.00 . A A . 9 PHE HD1 1 1
5 8463 1 1 9 PHE HD2 H -5.417 11.152 3.060 1.00 . A A . 9 PHE HD2 1 1
5 8464 1 1 9 PHE HE1 H -8.346 7.137 3.269 1.00 . A A . 9 PHE HE1 1 1
5 8465 1 1 9 PHE HE2 H -5.597 9.842 5.154 1.00 . A A . 9 PHE HE2 1 1
5 8466 1 1 9 PHE HZ H -7.039 7.857 5.267 1.00 . A A . 9 PHE HZ 1 1
5 8467 1 1 9 PHE N N -7.775 11.959 -1.065 1.00 . A A . 9 PHE N 1 1
5 8468 1 1 9 PHE O O -9.930 10.821 1.417 1.00 . A A . 9 PHE O 1 1
5 8469 1 1 10 LEU C C -10.713 14.354 1.852 1.00 . A A . 10 LEU C 1 1
5 8470 1 1 10 LEU CA C -9.584 13.497 2.470 1.00 . A A . 10 LEU CA 1 1
5 8471 1 1 10 LEU CB C -8.636 14.271 3.421 1.00 . A A . 10 LEU CB 1 1
5 8472 1 1 10 LEU CD1 C -6.327 14.260 2.349 1.00 . A A . 10 LEU CD1 1 1
5 8473 1 1 10 LEU CD2 C -7.908 16.130 1.794 1.00 . A A . 10 LEU CD2 1 1
5 8474 1 1 10 LEU CG C -7.481 15.128 2.864 1.00 . A A . 10 LEU CG 1 1
5 8475 1 1 10 LEU H H -7.985 13.221 1.102 1.00 . A A . 10 LEU H 1 1
5 8476 1 1 10 LEU HA H -10.100 12.766 3.094 1.00 . A A . 10 LEU HA 1 1
5 8477 1 1 10 LEU HB2 H -9.230 14.923 4.057 1.00 . A A . 10 LEU HB2 1 1
5 8478 1 1 10 LEU HB3 H -8.195 13.539 4.091 1.00 . A A . 10 LEU HB3 1 1
5 8479 1 1 10 LEU HD11 H -6.334 13.286 2.835 1.00 . A A . 10 LEU HD11 1 1
5 8480 1 1 10 LEU HD12 H -5.381 14.729 2.604 1.00 . A A . 10 LEU HD12 1 1
5 8481 1 1 10 LEU HD13 H -6.387 14.136 1.270 1.00 . A A . 10 LEU HD13 1 1
5 8482 1 1 10 LEU HD21 H -8.310 15.611 0.932 1.00 . A A . 10 LEU HD21 1 1
5 8483 1 1 10 LEU HD22 H -7.059 16.731 1.479 1.00 . A A . 10 LEU HD22 1 1
5 8484 1 1 10 LEU HD23 H -8.672 16.793 2.203 1.00 . A A . 10 LEU HD23 1 1
5 8485 1 1 10 LEU HG H -7.095 15.711 3.698 1.00 . A A . 10 LEU HG 1 1
5 8486 1 1 10 LEU N N -8.794 12.756 1.480 1.00 . A A . 10 LEU N 1 1
5 8487 1 1 10 LEU O O -11.015 15.440 2.344 1.00 . A A . 10 LEU O 1 1
5 8488 1 1 11 ALA C C -13.543 15.097 1.073 1.00 . A A . 11 ALA C 1 1
5 8489 1 1 11 ALA CA C -12.488 14.515 0.100 1.00 . A A . 11 ALA CA 1 1
5 8490 1 1 11 ALA CB C -13.119 13.514 -0.879 1.00 . A A . 11 ALA CB 1 1
5 8491 1 1 11 ALA H H -10.999 13.010 0.381 1.00 . A A . 11 ALA H 1 1
5 8492 1 1 11 ALA HA H -12.098 15.347 -0.486 1.00 . A A . 11 ALA HA 1 1
5 8493 1 1 11 ALA HB1 H -13.933 13.997 -1.421 1.00 . A A . 11 ALA HB1 1 1
5 8494 1 1 11 ALA HB2 H -12.383 13.165 -1.600 1.00 . A A . 11 ALA HB2 1 1
5 8495 1 1 11 ALA HB3 H -13.515 12.656 -0.335 1.00 . A A . 11 ALA HB3 1 1
5 8496 1 1 11 ALA N N -11.348 13.876 0.772 1.00 . A A . 11 ALA N 1 1
5 8497 1 1 11 ALA O O -14.240 14.349 1.768 1.00 . A A . 11 ALA O 1 1
5 8498 1 1 12 GLY C C -13.888 18.504 2.590 1.00 . A A . 12 GLY C 1 1
5 8499 1 1 12 GLY CA C -14.491 17.195 2.049 1.00 . A A . 12 GLY CA 1 1
5 8500 1 1 12 GLY H H -13.017 16.935 0.504 1.00 . A A . 12 GLY H 1 1
5 8501 1 1 12 GLY HA2 H -15.421 17.445 1.537 1.00 . A A . 12 GLY HA2 1 1
5 8502 1 1 12 GLY HA3 H -14.742 16.571 2.908 1.00 . A A . 12 GLY HA3 1 1
5 8503 1 1 12 GLY N N -13.636 16.432 1.123 1.00 . A A . 12 GLY N 1 1
5 8504 1 1 12 GLY O O -14.365 19.013 3.607 1.00 . A A . 12 GLY O 1 1
5 8505 1 1 13 ALA C C -12.104 21.407 1.470 1.00 . A A . 13 ALA C 1 1
5 8506 1 1 13 ALA CA C -12.035 20.177 2.419 1.00 . A A . 13 ALA CA 1 1
5 8507 1 1 13 ALA CB C -10.609 19.632 2.576 1.00 . A A . 13 ALA CB 1 1
5 8508 1 1 13 ALA H H -12.551 18.621 1.084 1.00 . A A . 13 ALA H 1 1
5 8509 1 1 13 ALA HA H -12.388 20.486 3.404 1.00 . A A . 13 ALA HA 1 1
5 8510 1 1 13 ALA HB1 H -10.161 19.476 1.593 1.00 . A A . 13 ALA HB1 1 1
5 8511 1 1 13 ALA HB2 H -10.004 20.329 3.148 1.00 . A A . 13 ALA HB2 1 1
5 8512 1 1 13 ALA HB3 H -10.623 18.683 3.115 1.00 . A A . 13 ALA HB3 1 1
5 8513 1 1 13 ALA N N -12.848 19.049 1.944 1.00 . A A . 13 ALA N 1 1
5 8514 1 1 13 ALA O O -12.478 21.248 0.301 1.00 . A A . 13 ALA O 1 1
5 8515 1 1 14 PRO C C -10.704 23.956 0.064 1.00 . A A . 14 PRO C 1 1
5 8516 1 1 14 PRO CA C -11.826 23.853 1.112 1.00 . A A . 14 PRO CA 1 1
5 8517 1 1 14 PRO CB C -11.759 25.006 2.123 1.00 . A A . 14 PRO CB 1 1
5 8518 1 1 14 PRO CD C -11.345 22.966 3.288 1.00 . A A . 14 PRO CD 1 1
5 8519 1 1 14 PRO CG C -10.905 24.428 3.248 1.00 . A A . 14 PRO CG 1 1
5 8520 1 1 14 PRO HA H -12.779 23.887 0.589 1.00 . A A . 14 PRO HA 1 1
5 8521 1 1 14 PRO HB2 H -11.319 25.912 1.707 1.00 . A A . 14 PRO HB2 1 1
5 8522 1 1 14 PRO HB3 H -12.762 25.215 2.501 1.00 . A A . 14 PRO HB3 1 1
5 8523 1 1 14 PRO HD2 H -10.520 22.349 3.635 1.00 . A A . 14 PRO HD2 1 1
5 8524 1 1 14 PRO HD3 H -12.201 22.860 3.958 1.00 . A A . 14 PRO HD3 1 1
5 8525 1 1 14 PRO HG2 H -9.850 24.489 2.979 1.00 . A A . 14 PRO HG2 1 1
5 8526 1 1 14 PRO HG3 H -11.089 24.933 4.197 1.00 . A A . 14 PRO HG3 1 1
5 8527 1 1 14 PRO N N -11.751 22.631 1.926 1.00 . A A . 14 PRO N 1 1
5 8528 1 1 14 PRO O O -9.729 23.206 0.112 1.00 . A A . 14 PRO O 1 1
5 8529 1 1 15 GLN C C -8.361 25.282 -1.430 1.00 . A A . 15 GLN C 1 1
5 8530 1 1 15 GLN CA C -9.807 25.142 -1.933 1.00 . A A . 15 GLN CA 1 1
5 8531 1 1 15 GLN CB C -10.179 26.370 -2.780 1.00 . A A . 15 GLN CB 1 1
5 8532 1 1 15 GLN CD C -11.341 26.648 -5.051 1.00 . A A . 15 GLN CD 1 1
5 8533 1 1 15 GLN CG C -11.462 26.151 -3.606 1.00 . A A . 15 GLN CG 1 1
5 8534 1 1 15 GLN H H -11.618 25.514 -0.833 1.00 . A A . 15 GLN H 1 1
5 8535 1 1 15 GLN HA H -9.829 24.274 -2.587 1.00 . A A . 15 GLN HA 1 1
5 8536 1 1 15 GLN HB2 H -10.303 27.244 -2.137 1.00 . A A . 15 GLN HB2 1 1
5 8537 1 1 15 GLN HB3 H -9.346 26.576 -3.453 1.00 . A A . 15 GLN HB3 1 1
5 8538 1 1 15 GLN HE21 H -13.087 27.692 -4.998 1.00 . A A . 15 GLN HE21 1 1
5 8539 1 1 15 GLN HE22 H -12.182 27.708 -6.509 1.00 . A A . 15 GLN HE22 1 1
5 8540 1 1 15 GLN HG2 H -11.698 25.087 -3.644 1.00 . A A . 15 GLN HG2 1 1
5 8541 1 1 15 GLN HG3 H -12.286 26.656 -3.102 1.00 . A A . 15 GLN HG3 1 1
5 8542 1 1 15 GLN N N -10.795 24.927 -0.855 1.00 . A A . 15 GLN N 1 1
5 8543 1 1 15 GLN NE2 N -12.285 27.421 -5.547 1.00 . A A . 15 GLN NE2 1 1
5 8544 1 1 15 GLN O O -7.431 24.781 -2.064 1.00 . A A . 15 GLN O 1 1
5 8545 1 1 15 GLN OE1 O -10.410 26.327 -5.780 1.00 . A A . 15 GLN OE1 1 1
5 8546 1 1 16 ASP C C -6.219 24.644 0.674 1.00 . A A . 16 ASP C 1 1
5 8547 1 1 16 ASP CA C -6.897 26.011 0.453 1.00 . A A . 16 ASP CA 1 1
5 8548 1 1 16 ASP CB C -7.131 26.728 1.800 1.00 . A A . 16 ASP CB 1 1
5 8549 1 1 16 ASP CG C -6.300 28.015 1.913 1.00 . A A . 16 ASP CG 1 1
5 8550 1 1 16 ASP H H -9.008 26.302 0.154 1.00 . A A . 16 ASP H 1 1
5 8551 1 1 16 ASP HA H -6.217 26.610 -0.154 1.00 . A A . 16 ASP HA 1 1
5 8552 1 1 16 ASP HB2 H -8.189 26.975 1.920 1.00 . A A . 16 ASP HB2 1 1
5 8553 1 1 16 ASP HB3 H -6.877 26.057 2.624 1.00 . A A . 16 ASP HB3 1 1
5 8554 1 1 16 ASP N N -8.179 25.900 -0.260 1.00 . A A . 16 ASP N 1 1
5 8555 1 1 16 ASP O O -5.007 24.503 0.499 1.00 . A A . 16 ASP O 1 1
5 8556 1 1 16 ASP OD1 O -6.722 29.057 1.356 1.00 . A A . 16 ASP OD1 1 1
5 8557 1 1 16 ASP OD2 O -5.227 27.993 2.563 1.00 . A A . 16 ASP OD2 1 1
5 8558 1 1 17 VAL C C -6.516 21.503 -0.183 1.00 . A A . 17 VAL C 1 1
5 8559 1 1 17 VAL CA C -6.591 22.226 1.161 1.00 . A A . 17 VAL CA 1 1
5 8560 1 1 17 VAL CB C -7.532 21.472 2.121 1.00 . A A . 17 VAL CB 1 1
5 8561 1 1 17 VAL CG1 C -7.255 19.967 2.091 1.00 . A A . 17 VAL CG1 1 1
5 8562 1 1 17 VAL CG2 C -7.350 21.983 3.556 1.00 . A A . 17 VAL CG2 1 1
5 8563 1 1 17 VAL H H -8.007 23.822 1.066 1.00 . A A . 17 VAL H 1 1
5 8564 1 1 17 VAL HA H -5.585 22.208 1.580 1.00 . A A . 17 VAL HA 1 1
5 8565 1 1 17 VAL HB H -8.569 21.639 1.825 1.00 . A A . 17 VAL HB 1 1
5 8566 1 1 17 VAL HG11 H -7.689 19.522 1.196 1.00 . A A . 17 VAL HG11 1 1
5 8567 1 1 17 VAL HG12 H -6.179 19.808 2.066 1.00 . A A . 17 VAL HG12 1 1
5 8568 1 1 17 VAL HG13 H -7.687 19.473 2.961 1.00 . A A . 17 VAL HG13 1 1
5 8569 1 1 17 VAL HG21 H -6.305 21.894 3.856 1.00 . A A . 17 VAL HG21 1 1
5 8570 1 1 17 VAL HG22 H -7.654 23.028 3.620 1.00 . A A . 17 VAL HG22 1 1
5 8571 1 1 17 VAL HG23 H -7.967 21.404 4.243 1.00 . A A . 17 VAL HG23 1 1
5 8572 1 1 17 VAL N N -7.015 23.624 1.016 1.00 . A A . 17 VAL N 1 1
5 8573 1 1 17 VAL O O -5.537 20.803 -0.441 1.00 . A A . 17 VAL O 1 1
5 8574 1 1 18 VAL C C -6.311 21.326 -3.191 1.00 . A A . 18 VAL C 1 1
5 8575 1 1 18 VAL CA C -7.572 21.008 -2.375 1.00 . A A . 18 VAL CA 1 1
5 8576 1 1 18 VAL CB C -8.853 21.390 -3.145 1.00 . A A . 18 VAL CB 1 1
5 8577 1 1 18 VAL CG1 C -8.908 20.796 -4.557 1.00 . A A . 18 VAL CG1 1 1
5 8578 1 1 18 VAL CG2 C -10.116 20.906 -2.420 1.00 . A A . 18 VAL CG2 1 1
5 8579 1 1 18 VAL H H -8.304 22.235 -0.746 1.00 . A A . 18 VAL H 1 1
5 8580 1 1 18 VAL HA H -7.590 19.929 -2.219 1.00 . A A . 18 VAL HA 1 1
5 8581 1 1 18 VAL HB H -8.891 22.473 -3.235 1.00 . A A . 18 VAL HB 1 1
5 8582 1 1 18 VAL HG11 H -8.799 19.712 -4.517 1.00 . A A . 18 VAL HG11 1 1
5 8583 1 1 18 VAL HG12 H -9.862 21.042 -5.026 1.00 . A A . 18 VAL HG12 1 1
5 8584 1 1 18 VAL HG13 H -8.118 21.221 -5.172 1.00 . A A . 18 VAL HG13 1 1
5 8585 1 1 18 VAL HG21 H -11.001 21.302 -2.920 1.00 . A A . 18 VAL HG21 1 1
5 8586 1 1 18 VAL HG22 H -10.160 19.817 -2.423 1.00 . A A . 18 VAL HG22 1 1
5 8587 1 1 18 VAL HG23 H -10.130 21.249 -1.390 1.00 . A A . 18 VAL HG23 1 1
5 8588 1 1 18 VAL N N -7.525 21.659 -1.049 1.00 . A A . 18 VAL N 1 1
5 8589 1 1 18 VAL O O -5.755 20.437 -3.835 1.00 . A A . 18 VAL O 1 1
5 8590 1 1 19 LYS C C -3.335 22.137 -3.168 1.00 . A A . 19 LYS C 1 1
5 8591 1 1 19 LYS CA C -4.519 22.919 -3.756 1.00 . A A . 19 LYS CA 1 1
5 8592 1 1 19 LYS CB C -4.322 24.445 -3.661 1.00 . A A . 19 LYS CB 1 1
5 8593 1 1 19 LYS CD C -2.363 24.484 -5.357 1.00 . A A . 19 LYS CD 1 1
5 8594 1 1 19 LYS CE C -0.856 24.732 -5.435 1.00 . A A . 19 LYS CE 1 1
5 8595 1 1 19 LYS CG C -2.900 24.933 -3.985 1.00 . A A . 19 LYS CG 1 1
5 8596 1 1 19 LYS H H -6.289 23.245 -2.558 1.00 . A A . 19 LYS H 1 1
5 8597 1 1 19 LYS HA H -4.586 22.633 -4.811 1.00 . A A . 19 LYS HA 1 1
5 8598 1 1 19 LYS HB2 H -5.029 24.934 -4.333 1.00 . A A . 19 LYS HB2 1 1
5 8599 1 1 19 LYS HB3 H -4.553 24.769 -2.643 1.00 . A A . 19 LYS HB3 1 1
5 8600 1 1 19 LYS HD2 H -2.504 23.411 -5.492 1.00 . A A . 19 LYS HD2 1 1
5 8601 1 1 19 LYS HD3 H -2.890 24.998 -6.162 1.00 . A A . 19 LYS HD3 1 1
5 8602 1 1 19 LYS HE2 H -0.418 24.397 -4.487 1.00 . A A . 19 LYS HE2 1 1
5 8603 1 1 19 LYS HE3 H -0.451 24.103 -6.233 1.00 . A A . 19 LYS HE3 1 1
5 8604 1 1 19 LYS HG2 H -2.894 26.022 -3.942 1.00 . A A . 19 LYS HG2 1 1
5 8605 1 1 19 LYS HG3 H -2.226 24.575 -3.205 1.00 . A A . 19 LYS HG3 1 1
5 8606 1 1 19 LYS HZ1 H -0.954 26.476 -6.563 1.00 . A A . 19 LYS HZ1 1 1
5 8607 1 1 19 LYS HZ2 H 0.475 26.282 -5.806 1.00 . A A . 19 LYS HZ2 1 1
5 8608 1 1 19 LYS HZ3 H -0.832 26.761 -4.957 1.00 . A A . 19 LYS HZ3 1 1
5 8609 1 1 19 LYS N N -5.791 22.558 -3.117 1.00 . A A . 19 LYS N 1 1
5 8610 1 1 19 LYS NZ N -0.523 26.156 -5.705 1.00 . A A . 19 LYS NZ 1 1
5 8611 1 1 19 LYS O O -2.587 21.528 -3.925 1.00 . A A . 19 LYS O 1 1
5 8612 1 1 20 ALA C C -2.129 19.849 -1.573 1.00 . A A . 20 ALA C 1 1
5 8613 1 1 20 ALA CA C -2.119 21.341 -1.172 1.00 . A A . 20 ALA CA 1 1
5 8614 1 1 20 ALA CB C -2.244 21.533 0.345 1.00 . A A . 20 ALA CB 1 1
5 8615 1 1 20 ALA H H -3.784 22.695 -1.307 1.00 . A A . 20 ALA H 1 1
5 8616 1 1 20 ALA HA H -1.158 21.753 -1.483 1.00 . A A . 20 ALA HA 1 1
5 8617 1 1 20 ALA HB1 H -1.388 21.074 0.841 1.00 . A A . 20 ALA HB1 1 1
5 8618 1 1 20 ALA HB2 H -2.261 22.596 0.587 1.00 . A A . 20 ALA HB2 1 1
5 8619 1 1 20 ALA HB3 H -3.157 21.066 0.716 1.00 . A A . 20 ALA HB3 1 1
5 8620 1 1 20 ALA N N -3.173 22.107 -1.846 1.00 . A A . 20 ALA N 1 1
5 8621 1 1 20 ALA O O -1.096 19.308 -1.979 1.00 . A A . 20 ALA O 1 1
5 8622 1 1 21 PHE C C -3.060 17.716 -3.508 1.00 . A A . 21 PHE C 1 1
5 8623 1 1 21 PHE CA C -3.543 17.858 -2.051 1.00 . A A . 21 PHE CA 1 1
5 8624 1 1 21 PHE CB C -5.030 17.469 -1.869 1.00 . A A . 21 PHE CB 1 1
5 8625 1 1 21 PHE CD1 C -5.249 15.361 -3.272 1.00 . A A . 21 PHE CD1 1 1
5 8626 1 1 21 PHE CD2 C -6.533 17.319 -3.911 1.00 . A A . 21 PHE CD2 1 1
5 8627 1 1 21 PHE CE1 C -5.726 14.686 -4.409 1.00 . A A . 21 PHE CE1 1 1
5 8628 1 1 21 PHE CE2 C -6.993 16.656 -5.059 1.00 . A A . 21 PHE CE2 1 1
5 8629 1 1 21 PHE CG C -5.635 16.690 -3.027 1.00 . A A . 21 PHE CG 1 1
5 8630 1 1 21 PHE CZ C -6.579 15.340 -5.314 1.00 . A A . 21 PHE CZ 1 1
5 8631 1 1 21 PHE H H -4.099 19.739 -1.178 1.00 . A A . 21 PHE H 1 1
5 8632 1 1 21 PHE HA H -2.947 17.159 -1.462 1.00 . A A . 21 PHE HA 1 1
5 8633 1 1 21 PHE HB2 H -5.123 16.875 -0.960 1.00 . A A . 21 PHE HB2 1 1
5 8634 1 1 21 PHE HB3 H -5.625 18.370 -1.722 1.00 . A A . 21 PHE HB3 1 1
5 8635 1 1 21 PHE HD1 H -4.564 14.863 -2.602 1.00 . A A . 21 PHE HD1 1 1
5 8636 1 1 21 PHE HD2 H -6.868 18.324 -3.728 1.00 . A A . 21 PHE HD2 1 1
5 8637 1 1 21 PHE HE1 H -5.442 13.659 -4.588 1.00 . A A . 21 PHE HE1 1 1
5 8638 1 1 21 PHE HE2 H -7.660 17.158 -5.746 1.00 . A A . 21 PHE HE2 1 1
5 8639 1 1 21 PHE HZ H -6.932 14.831 -6.198 1.00 . A A . 21 PHE HZ 1 1
5 8640 1 1 21 PHE N N -3.307 19.211 -1.533 1.00 . A A . 21 PHE N 1 1
5 8641 1 1 21 PHE O O -2.254 16.828 -3.791 1.00 . A A . 21 PHE O 1 1
5 8642 1 1 22 PHE C C -1.625 18.743 -6.067 1.00 . A A . 22 PHE C 1 1
5 8643 1 1 22 PHE CA C -3.121 18.532 -5.835 1.00 . A A . 22 PHE CA 1 1
5 8644 1 1 22 PHE CB C -3.896 19.575 -6.658 1.00 . A A . 22 PHE CB 1 1
5 8645 1 1 22 PHE CD1 C -4.927 17.943 -8.289 1.00 . A A . 22 PHE CD1 1 1
5 8646 1 1 22 PHE CD2 C -6.357 19.607 -7.221 1.00 . A A . 22 PHE CD2 1 1
5 8647 1 1 22 PHE CE1 C -6.035 17.446 -8.999 1.00 . A A . 22 PHE CE1 1 1
5 8648 1 1 22 PHE CE2 C -7.464 19.112 -7.934 1.00 . A A . 22 PHE CE2 1 1
5 8649 1 1 22 PHE CG C -5.093 19.018 -7.393 1.00 . A A . 22 PHE CG 1 1
5 8650 1 1 22 PHE CZ C -7.303 18.030 -8.821 1.00 . A A . 22 PHE CZ 1 1
5 8651 1 1 22 PHE H H -4.191 19.274 -4.130 1.00 . A A . 22 PHE H 1 1
5 8652 1 1 22 PHE HA H -3.353 17.534 -6.210 1.00 . A A . 22 PHE HA 1 1
5 8653 1 1 22 PHE HB2 H -4.193 20.407 -6.020 1.00 . A A . 22 PHE HB2 1 1
5 8654 1 1 22 PHE HB3 H -3.236 19.992 -7.422 1.00 . A A . 22 PHE HB3 1 1
5 8655 1 1 22 PHE HD1 H -3.944 17.504 -8.433 1.00 . A A . 22 PHE HD1 1 1
5 8656 1 1 22 PHE HD2 H -6.460 20.447 -6.545 1.00 . A A . 22 PHE HD2 1 1
5 8657 1 1 22 PHE HE1 H -5.912 16.619 -9.686 1.00 . A A . 22 PHE HE1 1 1
5 8658 1 1 22 PHE HE2 H -8.439 19.564 -7.806 1.00 . A A . 22 PHE HE2 1 1
5 8659 1 1 22 PHE HZ H -8.153 17.651 -9.373 1.00 . A A . 22 PHE HZ 1 1
5 8660 1 1 22 PHE N N -3.505 18.587 -4.421 1.00 . A A . 22 PHE N 1 1
5 8661 1 1 22 PHE O O -1.020 17.974 -6.805 1.00 . A A . 22 PHE O 1 1
5 8662 1 1 23 GLU C C 1.279 18.914 -5.143 1.00 . A A . 23 GLU C 1 1
5 8663 1 1 23 GLU CA C 0.403 20.087 -5.593 1.00 . A A . 23 GLU CA 1 1
5 8664 1 1 23 GLU CB C 0.698 21.370 -4.802 1.00 . A A . 23 GLU CB 1 1
5 8665 1 1 23 GLU CD C 3.180 21.357 -4.077 1.00 . A A . 23 GLU CD 1 1
5 8666 1 1 23 GLU CG C 2.108 21.943 -5.021 1.00 . A A . 23 GLU CG 1 1
5 8667 1 1 23 GLU H H -1.594 20.339 -4.850 1.00 . A A . 23 GLU H 1 1
5 8668 1 1 23 GLU HA H 0.618 20.274 -6.647 1.00 . A A . 23 GLU HA 1 1
5 8669 1 1 23 GLU HB2 H -0.012 22.122 -5.140 1.00 . A A . 23 GLU HB2 1 1
5 8670 1 1 23 GLU HB3 H 0.515 21.203 -3.740 1.00 . A A . 23 GLU HB3 1 1
5 8671 1 1 23 GLU HG2 H 2.392 21.797 -6.067 1.00 . A A . 23 GLU HG2 1 1
5 8672 1 1 23 GLU HG3 H 2.060 23.022 -4.853 1.00 . A A . 23 GLU HG3 1 1
5 8673 1 1 23 GLU N N -1.020 19.760 -5.455 1.00 . A A . 23 GLU N 1 1
5 8674 1 1 23 GLU O O 2.239 18.557 -5.828 1.00 . A A . 23 GLU O 1 1
5 8675 1 1 23 GLU OE1 O 3.012 21.434 -2.835 1.00 . A A . 23 GLU OE1 1 1
5 8676 1 1 23 GLU OE2 O 4.230 20.873 -4.566 1.00 . A A . 23 GLU OE2 1 1
5 8677 1 1 24 LEU C C 1.280 15.895 -4.696 1.00 . A A . 24 LEU C 1 1
5 8678 1 1 24 LEU CA C 1.492 16.992 -3.625 1.00 . A A . 24 LEU CA 1 1
5 8679 1 1 24 LEU CB C 0.955 16.607 -2.235 1.00 . A A . 24 LEU CB 1 1
5 8680 1 1 24 LEU CD1 C 3.087 16.175 -0.895 1.00 . A A . 24 LEU CD1 1 1
5 8681 1 1 24 LEU CD2 C 1.036 14.938 -0.369 1.00 . A A . 24 LEU CD2 1 1
5 8682 1 1 24 LEU CG C 1.828 15.562 -1.513 1.00 . A A . 24 LEU CG 1 1
5 8683 1 1 24 LEU H H 0.095 18.647 -3.535 1.00 . A A . 24 LEU H 1 1
5 8684 1 1 24 LEU HA H 2.567 17.154 -3.543 1.00 . A A . 24 LEU HA 1 1
5 8685 1 1 24 LEU HB2 H 0.899 17.495 -1.604 1.00 . A A . 24 LEU HB2 1 1
5 8686 1 1 24 LEU HB3 H -0.057 16.219 -2.354 1.00 . A A . 24 LEU HB3 1 1
5 8687 1 1 24 LEU HD11 H 3.677 16.684 -1.656 1.00 . A A . 24 LEU HD11 1 1
5 8688 1 1 24 LEU HD12 H 3.694 15.385 -0.453 1.00 . A A . 24 LEU HD12 1 1
5 8689 1 1 24 LEU HD13 H 2.814 16.886 -0.112 1.00 . A A . 24 LEU HD13 1 1
5 8690 1 1 24 LEU HD21 H 1.596 14.108 0.059 1.00 . A A . 24 LEU HD21 1 1
5 8691 1 1 24 LEU HD22 H 0.097 14.572 -0.766 1.00 . A A . 24 LEU HD22 1 1
5 8692 1 1 24 LEU HD23 H 0.826 15.678 0.403 1.00 . A A . 24 LEU HD23 1 1
5 8693 1 1 24 LEU HG H 2.109 14.775 -2.213 1.00 . A A . 24 LEU HG 1 1
5 8694 1 1 24 LEU N N 0.894 18.262 -4.039 1.00 . A A . 24 LEU N 1 1
5 8695 1 1 24 LEU O O 2.255 15.296 -5.155 1.00 . A A . 24 LEU O 1 1
5 8696 1 1 25 LEU C C 0.443 14.878 -7.528 1.00 . A A . 25 LEU C 1 1
5 8697 1 1 25 LEU CA C -0.287 14.680 -6.196 1.00 . A A . 25 LEU CA 1 1
5 8698 1 1 25 LEU CB C -1.802 14.612 -6.475 1.00 . A A . 25 LEU CB 1 1
5 8699 1 1 25 LEU CD1 C -2.537 13.198 -4.555 1.00 . A A . 25 LEU CD1 1 1
5 8700 1 1 25 LEU CD2 C -3.723 13.017 -6.754 1.00 . A A . 25 LEU CD2 1 1
5 8701 1 1 25 LEU CG C -2.385 13.253 -6.068 1.00 . A A . 25 LEU CG 1 1
5 8702 1 1 25 LEU H H -0.728 16.182 -4.734 1.00 . A A . 25 LEU H 1 1
5 8703 1 1 25 LEU HA H 0.045 13.710 -5.822 1.00 . A A . 25 LEU HA 1 1
5 8704 1 1 25 LEU HB2 H -2.333 15.417 -5.971 1.00 . A A . 25 LEU HB2 1 1
5 8705 1 1 25 LEU HB3 H -1.976 14.745 -7.545 1.00 . A A . 25 LEU HB3 1 1
5 8706 1 1 25 LEU HD11 H -2.992 14.114 -4.190 1.00 . A A . 25 LEU HD11 1 1
5 8707 1 1 25 LEU HD12 H -1.547 13.098 -4.112 1.00 . A A . 25 LEU HD12 1 1
5 8708 1 1 25 LEU HD13 H -3.151 12.350 -4.257 1.00 . A A . 25 LEU HD13 1 1
5 8709 1 1 25 LEU HD21 H -4.204 12.132 -6.334 1.00 . A A . 25 LEU HD21 1 1
5 8710 1 1 25 LEU HD22 H -3.547 12.857 -7.817 1.00 . A A . 25 LEU HD22 1 1
5 8711 1 1 25 LEU HD23 H -4.363 13.885 -6.626 1.00 . A A . 25 LEU HD23 1 1
5 8712 1 1 25 LEU HG H -1.714 12.454 -6.381 1.00 . A A . 25 LEU HG 1 1
5 8713 1 1 25 LEU N N 0.039 15.666 -5.154 1.00 . A A . 25 LEU N 1 1
5 8714 1 1 25 LEU O O 0.757 13.882 -8.169 1.00 . A A . 25 LEU O 1 1
5 8715 1 1 26 LYS C C 2.853 15.653 -9.250 1.00 . A A . 26 LYS C 1 1
5 8716 1 1 26 LYS CA C 1.493 16.366 -9.207 1.00 . A A . 26 LYS CA 1 1
5 8717 1 1 26 LYS CB C 1.658 17.878 -9.450 1.00 . A A . 26 LYS CB 1 1
5 8718 1 1 26 LYS CD C 0.433 19.681 -10.822 1.00 . A A . 26 LYS CD 1 1
5 8719 1 1 26 LYS CE C -0.887 19.853 -11.588 1.00 . A A . 26 LYS CE 1 1
5 8720 1 1 26 LYS CG C 0.314 18.548 -9.788 1.00 . A A . 26 LYS CG 1 1
5 8721 1 1 26 LYS H H 0.297 16.875 -7.456 1.00 . A A . 26 LYS H 1 1
5 8722 1 1 26 LYS HA H 0.926 15.945 -10.040 1.00 . A A . 26 LYS HA 1 1
5 8723 1 1 26 LYS HB2 H 2.104 18.358 -8.579 1.00 . A A . 26 LYS HB2 1 1
5 8724 1 1 26 LYS HB3 H 2.343 18.002 -10.289 1.00 . A A . 26 LYS HB3 1 1
5 8725 1 1 26 LYS HD2 H 0.671 20.608 -10.298 1.00 . A A . 26 LYS HD2 1 1
5 8726 1 1 26 LYS HD3 H 1.234 19.478 -11.535 1.00 . A A . 26 LYS HD3 1 1
5 8727 1 1 26 LYS HE2 H -1.716 19.805 -10.876 1.00 . A A . 26 LYS HE2 1 1
5 8728 1 1 26 LYS HE3 H -0.899 20.845 -12.049 1.00 . A A . 26 LYS HE3 1 1
5 8729 1 1 26 LYS HG2 H -0.375 17.791 -10.162 1.00 . A A . 26 LYS HG2 1 1
5 8730 1 1 26 LYS HG3 H -0.117 18.967 -8.881 1.00 . A A . 26 LYS HG3 1 1
5 8731 1 1 26 LYS HZ1 H -1.956 18.882 -13.086 1.00 . A A . 26 LYS HZ1 1 1
5 8732 1 1 26 LYS HZ2 H -0.963 17.880 -12.266 1.00 . A A . 26 LYS HZ2 1 1
5 8733 1 1 26 LYS HZ3 H -0.351 18.918 -13.367 1.00 . A A . 26 LYS HZ3 1 1
5 8734 1 1 26 LYS N N 0.737 16.109 -7.964 1.00 . A A . 26 LYS N 1 1
5 8735 1 1 26 LYS NZ N -1.049 18.814 -12.643 1.00 . A A . 26 LYS NZ 1 1
5 8736 1 1 26 LYS O O 3.251 15.167 -10.310 1.00 . A A . 26 LYS O 1 1
5 8737 1 1 27 LYS C C 4.539 13.218 -7.965 1.00 . A A . 27 LYS C 1 1
5 8738 1 1 27 LYS CA C 4.776 14.738 -7.943 1.00 . A A . 27 LYS CA 1 1
5 8739 1 1 27 LYS CB C 5.443 15.150 -6.615 1.00 . A A . 27 LYS CB 1 1
5 8740 1 1 27 LYS CD C 7.727 16.027 -7.313 1.00 . A A . 27 LYS CD 1 1
5 8741 1 1 27 LYS CE C 9.225 15.706 -7.346 1.00 . A A . 27 LYS CE 1 1
5 8742 1 1 27 LYS CG C 6.960 14.902 -6.601 1.00 . A A . 27 LYS CG 1 1
5 8743 1 1 27 LYS H H 3.124 15.958 -7.291 1.00 . A A . 27 LYS H 1 1
5 8744 1 1 27 LYS HA H 5.439 14.974 -8.773 1.00 . A A . 27 LYS HA 1 1
5 8745 1 1 27 LYS HB2 H 5.264 16.209 -6.419 1.00 . A A . 27 LYS HB2 1 1
5 8746 1 1 27 LYS HB3 H 4.986 14.586 -5.801 1.00 . A A . 27 LYS HB3 1 1
5 8747 1 1 27 LYS HD2 H 7.361 16.143 -8.336 1.00 . A A . 27 LYS HD2 1 1
5 8748 1 1 27 LYS HD3 H 7.563 16.960 -6.772 1.00 . A A . 27 LYS HD3 1 1
5 8749 1 1 27 LYS HE2 H 9.546 15.422 -6.340 1.00 . A A . 27 LYS HE2 1 1
5 8750 1 1 27 LYS HE3 H 9.385 14.846 -8.004 1.00 . A A . 27 LYS HE3 1 1
5 8751 1 1 27 LYS HG2 H 7.293 14.864 -5.563 1.00 . A A . 27 LYS HG2 1 1
5 8752 1 1 27 LYS HG3 H 7.190 13.943 -7.065 1.00 . A A . 27 LYS HG3 1 1
5 8753 1 1 27 LYS HZ1 H 9.741 17.155 -8.748 1.00 . A A . 27 LYS HZ1 1 1
5 8754 1 1 27 LYS HZ2 H 11.006 16.646 -7.851 1.00 . A A . 27 LYS HZ2 1 1
5 8755 1 1 27 LYS HZ3 H 9.909 17.663 -7.203 1.00 . A A . 27 LYS HZ3 1 1
5 8756 1 1 27 LYS N N 3.537 15.524 -8.105 1.00 . A A . 27 LYS N 1 1
5 8757 1 1 27 LYS NZ N 10.020 16.869 -7.819 1.00 . A A . 27 LYS NZ 1 1
5 8758 1 1 27 LYS O O 5.433 12.442 -8.315 1.00 . A A . 27 LYS O 1 1
5 8759 1 1 28 ASP C C 1.934 10.915 -8.542 1.00 . A A . 28 ASP C 1 1
5 8760 1 1 28 ASP CA C 2.918 11.394 -7.449 1.00 . A A . 28 ASP CA 1 1
5 8761 1 1 28 ASP CB C 2.397 11.168 -6.021 1.00 . A A . 28 ASP CB 1 1
5 8762 1 1 28 ASP CG C 3.440 11.509 -4.941 1.00 . A A . 28 ASP CG 1 1
5 8763 1 1 28 ASP H H 2.625 13.488 -7.403 1.00 . A A . 28 ASP H 1 1
5 8764 1 1 28 ASP HA H 3.802 10.773 -7.547 1.00 . A A . 28 ASP HA 1 1
5 8765 1 1 28 ASP HB2 H 1.485 11.751 -5.872 1.00 . A A . 28 ASP HB2 1 1
5 8766 1 1 28 ASP HB3 H 2.154 10.112 -5.907 1.00 . A A . 28 ASP HB3 1 1
5 8767 1 1 28 ASP N N 3.330 12.790 -7.606 1.00 . A A . 28 ASP N 1 1
5 8768 1 1 28 ASP O O 1.323 9.859 -8.414 1.00 . A A . 28 ASP O 1 1
5 8769 1 1 28 ASP OD1 O 4.584 11.006 -5.027 1.00 . A A . 28 ASP OD1 1 1
5 8770 1 1 28 ASP OD2 O 3.103 12.246 -3.985 1.00 . A A . 28 ASP OD2 1 1
5 8771 1 1 29 GLU C C 0.866 10.030 -11.361 1.00 . A A . 29 GLU C 1 1
5 8772 1 1 29 GLU CA C 0.756 11.419 -10.684 1.00 . A A . 29 GLU CA 1 1
5 8773 1 1 29 GLU CB C 0.857 12.561 -11.713 1.00 . A A . 29 GLU CB 1 1
5 8774 1 1 29 GLU CD C 0.006 12.651 -14.119 1.00 . A A . 29 GLU CD 1 1
5 8775 1 1 29 GLU CG C -0.373 12.713 -12.624 1.00 . A A . 29 GLU CG 1 1
5 8776 1 1 29 GLU H H 2.253 12.547 -9.652 1.00 . A A . 29 GLU H 1 1
5 8777 1 1 29 GLU HA H -0.226 11.474 -10.210 1.00 . A A . 29 GLU HA 1 1
5 8778 1 1 29 GLU HB2 H 0.974 13.503 -11.174 1.00 . A A . 29 GLU HB2 1 1
5 8779 1 1 29 GLU HB3 H 1.757 12.418 -12.314 1.00 . A A . 29 GLU HB3 1 1
5 8780 1 1 29 GLU HG2 H -1.117 11.947 -12.394 1.00 . A A . 29 GLU HG2 1 1
5 8781 1 1 29 GLU HG3 H -0.842 13.676 -12.405 1.00 . A A . 29 GLU HG3 1 1
5 8782 1 1 29 GLU N N 1.775 11.657 -9.643 1.00 . A A . 29 GLU N 1 1
5 8783 1 1 29 GLU O O -0.112 9.505 -11.898 1.00 . A A . 29 GLU O 1 1
5 8784 1 1 29 GLU OE1 O 0.097 11.535 -14.687 1.00 . A A . 29 GLU OE1 1 1
5 8785 1 1 29 GLU OE2 O 0.209 13.722 -14.742 1.00 . A A . 29 GLU OE2 1 1
5 8786 1 1 30 THR C C 2.600 6.978 -10.786 1.00 . A A . 30 THR C 1 1
5 8787 1 1 30 THR CA C 2.406 8.087 -11.841 1.00 . A A . 30 THR CA 1 1
5 8788 1 1 30 THR CB C 3.668 8.219 -12.715 1.00 . A A . 30 THR CB 1 1
5 8789 1 1 30 THR CG2 C 3.372 8.956 -14.023 1.00 . A A . 30 THR CG2 1 1
5 8790 1 1 30 THR H H 2.776 9.925 -10.815 1.00 . A A . 30 THR H 1 1
5 8791 1 1 30 THR HA H 1.601 7.742 -12.488 1.00 . A A . 30 THR HA 1 1
5 8792 1 1 30 THR HB H 4.043 7.227 -12.969 1.00 . A A . 30 THR HB 1 1
5 8793 1 1 30 THR HG1 H 4.622 9.863 -12.301 1.00 . A A . 30 THR HG1 1 1
5 8794 1 1 30 THR HG21 H 2.987 9.957 -13.827 1.00 . A A . 30 THR HG21 1 1
5 8795 1 1 30 THR HG22 H 2.631 8.397 -14.595 1.00 . A A . 30 THR HG22 1 1
5 8796 1 1 30 THR HG23 H 4.284 9.032 -14.618 1.00 . A A . 30 THR HG23 1 1
5 8797 1 1 30 THR N N 2.046 9.405 -11.279 1.00 . A A . 30 THR N 1 1
5 8798 1 1 30 THR O O 2.935 5.844 -11.141 1.00 . A A . 30 THR O 1 1
5 8799 1 1 30 THR OG1 O 4.686 8.930 -12.031 1.00 . A A . 30 THR OG1 1 1
5 8800 1 1 31 LYS C C 1.188 5.418 -8.298 1.00 . A A . 31 LYS C 1 1
5 8801 1 1 31 LYS CA C 2.444 6.311 -8.362 1.00 . A A . 31 LYS CA 1 1
5 8802 1 1 31 LYS CB C 2.616 7.100 -7.048 1.00 . A A . 31 LYS CB 1 1
5 8803 1 1 31 LYS CD C 4.847 8.185 -7.807 1.00 . A A . 31 LYS CD 1 1
5 8804 1 1 31 LYS CE C 6.066 8.918 -7.237 1.00 . A A . 31 LYS CE 1 1
5 8805 1 1 31 LYS CG C 4.045 7.528 -6.675 1.00 . A A . 31 LYS CG 1 1
5 8806 1 1 31 LYS H H 2.026 8.198 -9.299 1.00 . A A . 31 LYS H 1 1
5 8807 1 1 31 LYS HA H 3.296 5.640 -8.484 1.00 . A A . 31 LYS HA 1 1
5 8808 1 1 31 LYS HB2 H 1.986 7.980 -7.078 1.00 . A A . 31 LYS HB2 1 1
5 8809 1 1 31 LYS HB3 H 2.247 6.504 -6.221 1.00 . A A . 31 LYS HB3 1 1
5 8810 1 1 31 LYS HD2 H 5.176 7.409 -8.500 1.00 . A A . 31 LYS HD2 1 1
5 8811 1 1 31 LYS HD3 H 4.215 8.885 -8.349 1.00 . A A . 31 LYS HD3 1 1
5 8812 1 1 31 LYS HE2 H 5.740 9.601 -6.446 1.00 . A A . 31 LYS HE2 1 1
5 8813 1 1 31 LYS HE3 H 6.728 8.178 -6.778 1.00 . A A . 31 LYS HE3 1 1
5 8814 1 1 31 LYS HG2 H 3.964 8.230 -5.843 1.00 . A A . 31 LYS HG2 1 1
5 8815 1 1 31 LYS HG3 H 4.597 6.659 -6.321 1.00 . A A . 31 LYS HG3 1 1
5 8816 1 1 31 LYS HZ1 H 6.366 10.596 -8.433 1.00 . A A . 31 LYS HZ1 1 1
5 8817 1 1 31 LYS HZ2 H 6.788 9.184 -9.166 1.00 . A A . 31 LYS HZ2 1 1
5 8818 1 1 31 LYS HZ3 H 7.752 9.835 -8.023 1.00 . A A . 31 LYS HZ3 1 1
5 8819 1 1 31 LYS N N 2.385 7.268 -9.492 1.00 . A A . 31 LYS N 1 1
5 8820 1 1 31 LYS NZ N 6.788 9.682 -8.287 1.00 . A A . 31 LYS NZ 1 1
5 8821 1 1 31 LYS O O 0.213 5.662 -9.009 1.00 . A A . 31 LYS O 1 1
5 8822 1 1 32 THR C C -0.905 4.118 -6.101 1.00 . A A . 32 THR C 1 1
5 8823 1 1 32 THR CA C 0.023 3.522 -7.170 1.00 . A A . 32 THR CA 1 1
5 8824 1 1 32 THR CB C 0.444 2.113 -6.690 1.00 . A A . 32 THR CB 1 1
5 8825 1 1 32 THR CG2 C -0.497 1.008 -7.182 1.00 . A A . 32 THR CG2 1 1
5 8826 1 1 32 THR H H 2.045 4.222 -6.920 1.00 . A A . 32 THR H 1 1
5 8827 1 1 32 THR HA H -0.551 3.415 -8.091 1.00 . A A . 32 THR HA 1 1
5 8828 1 1 32 THR HB H 0.434 2.102 -5.599 1.00 . A A . 32 THR HB 1 1
5 8829 1 1 32 THR HG1 H 1.857 2.125 -8.024 1.00 . A A . 32 THR HG1 1 1
5 8830 1 1 32 THR HG21 H -1.493 1.110 -6.752 1.00 . A A . 32 THR HG21 1 1
5 8831 1 1 32 THR HG22 H -0.107 0.040 -6.869 1.00 . A A . 32 THR HG22 1 1
5 8832 1 1 32 THR HG23 H -0.564 1.037 -8.269 1.00 . A A . 32 THR HG23 1 1
5 8833 1 1 32 THR N N 1.189 4.388 -7.447 1.00 . A A . 32 THR N 1 1
5 8834 1 1 32 THR O O -0.566 5.079 -5.411 1.00 . A A . 32 THR O 1 1
5 8835 1 1 32 THR OG1 O 1.732 1.745 -7.138 1.00 . A A . 32 THR OG1 1 1
5 8836 1 1 33 ASP C C -2.454 3.843 -3.476 1.00 . A A . 33 ASP C 1 1
5 8837 1 1 33 ASP CA C -3.069 3.746 -4.888 1.00 . A A . 33 ASP CA 1 1
5 8838 1 1 33 ASP CB C -4.200 2.710 -5.052 1.00 . A A . 33 ASP CB 1 1
5 8839 1 1 33 ASP CG C -5.306 2.774 -3.988 1.00 . A A . 33 ASP CG 1 1
5 8840 1 1 33 ASP H H -2.270 2.720 -6.548 1.00 . A A . 33 ASP H 1 1
5 8841 1 1 33 ASP HA H -3.502 4.726 -5.093 1.00 . A A . 33 ASP HA 1 1
5 8842 1 1 33 ASP HB2 H -4.662 2.870 -6.026 1.00 . A A . 33 ASP HB2 1 1
5 8843 1 1 33 ASP HB3 H -3.776 1.706 -5.072 1.00 . A A . 33 ASP HB3 1 1
5 8844 1 1 33 ASP N N -2.061 3.478 -5.916 1.00 . A A . 33 ASP N 1 1
5 8845 1 1 33 ASP O O -2.452 4.953 -2.940 1.00 . A A . 33 ASP O 1 1
5 8846 1 1 33 ASP OD1 O -5.549 3.865 -3.426 1.00 . A A . 33 ASP OD1 1 1
5 8847 1 1 33 ASP OD2 O -5.966 1.732 -3.772 1.00 . A A . 33 ASP OD2 1 1
5 8848 1 1 34 PRO C C -0.096 3.841 -1.450 1.00 . A A . 34 PRO C 1 1
5 8849 1 1 34 PRO CA C -1.248 2.834 -1.562 1.00 . A A . 34 PRO CA 1 1
5 8850 1 1 34 PRO CB C -0.768 1.410 -1.251 1.00 . A A . 34 PRO CB 1 1
5 8851 1 1 34 PRO CD C -1.651 1.447 -3.461 1.00 . A A . 34 PRO CD 1 1
5 8852 1 1 34 PRO CG C -0.556 0.789 -2.628 1.00 . A A . 34 PRO CG 1 1
5 8853 1 1 34 PRO HA H -2.012 3.107 -0.835 1.00 . A A . 34 PRO HA 1 1
5 8854 1 1 34 PRO HB2 H 0.150 1.400 -0.661 1.00 . A A . 34 PRO HB2 1 1
5 8855 1 1 34 PRO HB3 H -1.550 0.863 -0.727 1.00 . A A . 34 PRO HB3 1 1
5 8856 1 1 34 PRO HD2 H -1.347 1.479 -4.501 1.00 . A A . 34 PRO HD2 1 1
5 8857 1 1 34 PRO HD3 H -2.570 0.875 -3.366 1.00 . A A . 34 PRO HD3 1 1
5 8858 1 1 34 PRO HG2 H 0.423 1.073 -3.017 1.00 . A A . 34 PRO HG2 1 1
5 8859 1 1 34 PRO HG3 H -0.662 -0.296 -2.606 1.00 . A A . 34 PRO HG3 1 1
5 8860 1 1 34 PRO N N -1.843 2.779 -2.901 1.00 . A A . 34 PRO N 1 1
5 8861 1 1 34 PRO O O 0.085 4.441 -0.394 1.00 . A A . 34 PRO O 1 1
5 8862 1 1 35 GLU C C 1.374 6.438 -2.323 1.00 . A A . 35 GLU C 1 1
5 8863 1 1 35 GLU CA C 1.819 4.980 -2.528 1.00 . A A . 35 GLU CA 1 1
5 8864 1 1 35 GLU CB C 2.598 4.845 -3.844 1.00 . A A . 35 GLU CB 1 1
5 8865 1 1 35 GLU CD C 4.163 3.434 -5.272 1.00 . A A . 35 GLU CD 1 1
5 8866 1 1 35 GLU CG C 3.210 3.454 -4.059 1.00 . A A . 35 GLU CG 1 1
5 8867 1 1 35 GLU H H 0.448 3.572 -3.376 1.00 . A A . 35 GLU H 1 1
5 8868 1 1 35 GLU HA H 2.490 4.726 -1.707 1.00 . A A . 35 GLU HA 1 1
5 8869 1 1 35 GLU HB2 H 1.922 5.054 -4.668 1.00 . A A . 35 GLU HB2 1 1
5 8870 1 1 35 GLU HB3 H 3.399 5.585 -3.850 1.00 . A A . 35 GLU HB3 1 1
5 8871 1 1 35 GLU HG2 H 3.753 3.171 -3.155 1.00 . A A . 35 GLU HG2 1 1
5 8872 1 1 35 GLU HG3 H 2.409 2.727 -4.214 1.00 . A A . 35 GLU HG3 1 1
5 8873 1 1 35 GLU N N 0.679 4.053 -2.519 1.00 . A A . 35 GLU N 1 1
5 8874 1 1 35 GLU O O 1.894 7.126 -1.442 1.00 . A A . 35 GLU O 1 1
5 8875 1 1 35 GLU OE1 O 3.812 3.993 -6.337 1.00 . A A . 35 GLU OE1 1 1
5 8876 1 1 35 GLU OE2 O 5.275 2.861 -5.158 1.00 . A A . 35 GLU OE2 1 1
5 8877 1 1 36 ILE C C -0.938 8.365 -1.641 1.00 . A A . 36 ILE C 1 1
5 8878 1 1 36 ILE CA C -0.206 8.244 -2.983 1.00 . A A . 36 ILE CA 1 1
5 8879 1 1 36 ILE CB C -1.167 8.530 -4.161 1.00 . A A . 36 ILE CB 1 1
5 8880 1 1 36 ILE CD1 C -1.327 8.258 -6.714 1.00 . A A . 36 ILE CD1 1 1
5 8881 1 1 36 ILE CG1 C -0.420 8.535 -5.511 1.00 . A A . 36 ILE CG1 1 1
5 8882 1 1 36 ILE CG2 C -1.853 9.893 -3.979 1.00 . A A . 36 ILE CG2 1 1
5 8883 1 1 36 ILE H H 0.012 6.266 -3.802 1.00 . A A . 36 ILE H 1 1
5 8884 1 1 36 ILE HA H 0.588 8.991 -2.993 1.00 . A A . 36 ILE HA 1 1
5 8885 1 1 36 ILE HB H -1.932 7.752 -4.184 1.00 . A A . 36 ILE HB 1 1
5 8886 1 1 36 ILE HD11 H -1.844 7.310 -6.572 1.00 . A A . 36 ILE HD11 1 1
5 8887 1 1 36 ILE HD12 H -2.055 9.059 -6.837 1.00 . A A . 36 ILE HD12 1 1
5 8888 1 1 36 ILE HD13 H -0.718 8.194 -7.615 1.00 . A A . 36 ILE HD13 1 1
5 8889 1 1 36 ILE HG12 H 0.064 9.499 -5.651 1.00 . A A . 36 ILE HG12 1 1
5 8890 1 1 36 ILE HG13 H 0.349 7.769 -5.505 1.00 . A A . 36 ILE HG13 1 1
5 8891 1 1 36 ILE HG21 H -1.100 10.670 -3.835 1.00 . A A . 36 ILE HG21 1 1
5 8892 1 1 36 ILE HG22 H -2.449 10.138 -4.858 1.00 . A A . 36 ILE HG22 1 1
5 8893 1 1 36 ILE HG23 H -2.522 9.878 -3.119 1.00 . A A . 36 ILE HG23 1 1
5 8894 1 1 36 ILE N N 0.395 6.905 -3.111 1.00 . A A . 36 ILE N 1 1
5 8895 1 1 36 ILE O O -0.685 9.286 -0.870 1.00 . A A . 36 ILE O 1 1
5 8896 1 1 37 GLU C C -1.764 7.480 1.142 1.00 . A A . 37 GLU C 1 1
5 8897 1 1 37 GLU CA C -2.617 7.310 -0.125 1.00 . A A . 37 GLU CA 1 1
5 8898 1 1 37 GLU CB C -3.358 5.969 -0.177 1.00 . A A . 37 GLU CB 1 1
5 8899 1 1 37 GLU CD C -5.076 6.166 1.636 1.00 . A A . 37 GLU CD 1 1
5 8900 1 1 37 GLU CG C -3.853 5.400 1.141 1.00 . A A . 37 GLU CG 1 1
5 8901 1 1 37 GLU H H -1.953 6.673 -2.038 1.00 . A A . 37 GLU H 1 1
5 8902 1 1 37 GLU HA H -3.367 8.103 -0.111 1.00 . A A . 37 GLU HA 1 1
5 8903 1 1 37 GLU HB2 H -4.210 6.083 -0.858 1.00 . A A . 37 GLU HB2 1 1
5 8904 1 1 37 GLU HB3 H -2.672 5.223 -0.558 1.00 . A A . 37 GLU HB3 1 1
5 8905 1 1 37 GLU HG2 H -4.110 4.356 0.983 1.00 . A A . 37 GLU HG2 1 1
5 8906 1 1 37 GLU HG3 H -3.053 5.406 1.881 1.00 . A A . 37 GLU HG3 1 1
5 8907 1 1 37 GLU N N -1.830 7.415 -1.354 1.00 . A A . 37 GLU N 1 1
5 8908 1 1 37 GLU O O -2.085 8.323 1.975 1.00 . A A . 37 GLU O 1 1
5 8909 1 1 37 GLU OE1 O -6.187 5.936 1.098 1.00 . A A . 37 GLU OE1 1 1
5 8910 1 1 37 GLU OE2 O -4.894 6.994 2.549 1.00 . A A . 37 GLU OE2 1 1
5 8911 1 1 38 LYS C C 0.762 8.222 2.710 1.00 . A A . 38 LYS C 1 1
5 8912 1 1 38 LYS CA C 0.210 6.812 2.476 1.00 . A A . 38 LYS CA 1 1
5 8913 1 1 38 LYS CB C 1.317 5.760 2.318 1.00 . A A . 38 LYS CB 1 1
5 8914 1 1 38 LYS CD C 3.450 6.177 3.661 1.00 . A A . 38 LYS CD 1 1
5 8915 1 1 38 LYS CE C 4.122 5.901 5.010 1.00 . A A . 38 LYS CE 1 1
5 8916 1 1 38 LYS CG C 2.085 5.479 3.616 1.00 . A A . 38 LYS CG 1 1
5 8917 1 1 38 LYS H H -0.445 6.041 0.586 1.00 . A A . 38 LYS H 1 1
5 8918 1 1 38 LYS HA H -0.390 6.559 3.352 1.00 . A A . 38 LYS HA 1 1
5 8919 1 1 38 LYS HB2 H 0.839 4.831 2.021 1.00 . A A . 38 LYS HB2 1 1
5 8920 1 1 38 LYS HB3 H 2.001 6.044 1.516 1.00 . A A . 38 LYS HB3 1 1
5 8921 1 1 38 LYS HD2 H 4.071 5.792 2.850 1.00 . A A . 38 LYS HD2 1 1
5 8922 1 1 38 LYS HD3 H 3.321 7.254 3.534 1.00 . A A . 38 LYS HD3 1 1
5 8923 1 1 38 LYS HE2 H 3.561 6.433 5.784 1.00 . A A . 38 LYS HE2 1 1
5 8924 1 1 38 LYS HE3 H 4.060 4.831 5.231 1.00 . A A . 38 LYS HE3 1 1
5 8925 1 1 38 LYS HG2 H 1.480 5.778 4.473 1.00 . A A . 38 LYS HG2 1 1
5 8926 1 1 38 LYS HG3 H 2.252 4.403 3.679 1.00 . A A . 38 LYS HG3 1 1
5 8927 1 1 38 LYS HZ1 H 5.718 7.055 4.329 1.00 . A A . 38 LYS HZ1 1 1
5 8928 1 1 38 LYS HZ2 H 6.163 5.560 4.814 1.00 . A A . 38 LYS HZ2 1 1
5 8929 1 1 38 LYS HZ3 H 5.809 6.703 5.921 1.00 . A A . 38 LYS HZ3 1 1
5 8930 1 1 38 LYS N N -0.662 6.733 1.296 1.00 . A A . 38 LYS N 1 1
5 8931 1 1 38 LYS NZ N 5.545 6.335 5.017 1.00 . A A . 38 LYS NZ 1 1
5 8932 1 1 38 LYS O O 0.752 8.720 3.836 1.00 . A A . 38 LYS O 1 1
5 8933 1 1 39 ASP C C 0.542 11.262 2.025 1.00 . A A . 39 ASP C 1 1
5 8934 1 1 39 ASP CA C 1.672 10.274 1.666 1.00 . A A . 39 ASP CA 1 1
5 8935 1 1 39 ASP CB C 2.314 10.641 0.313 1.00 . A A . 39 ASP CB 1 1
5 8936 1 1 39 ASP CG C 3.698 11.285 0.505 1.00 . A A . 39 ASP CG 1 1
5 8937 1 1 39 ASP H H 1.168 8.365 0.773 1.00 . A A . 39 ASP H 1 1
5 8938 1 1 39 ASP HA H 2.428 10.361 2.449 1.00 . A A . 39 ASP HA 1 1
5 8939 1 1 39 ASP HB2 H 2.417 9.747 -0.306 1.00 . A A . 39 ASP HB2 1 1
5 8940 1 1 39 ASP HB3 H 1.666 11.331 -0.231 1.00 . A A . 39 ASP HB3 1 1
5 8941 1 1 39 ASP N N 1.217 8.876 1.645 1.00 . A A . 39 ASP N 1 1
5 8942 1 1 39 ASP O O 0.733 12.158 2.850 1.00 . A A . 39 ASP O 1 1
5 8943 1 1 39 ASP OD1 O 3.780 12.400 1.070 1.00 . A A . 39 ASP OD1 1 1
5 8944 1 1 39 ASP OD2 O 4.716 10.666 0.110 1.00 . A A . 39 ASP OD2 1 1
5 8945 1 1 40 LEU C C -2.253 11.687 3.252 1.00 . A A . 40 LEU C 1 1
5 8946 1 1 40 LEU CA C -1.873 11.822 1.770 1.00 . A A . 40 LEU CA 1 1
5 8947 1 1 40 LEU CB C -3.016 11.383 0.819 1.00 . A A . 40 LEU CB 1 1
5 8948 1 1 40 LEU CD1 C -3.885 13.577 -0.108 1.00 . A A . 40 LEU CD1 1 1
5 8949 1 1 40 LEU CD2 C -1.878 12.524 -1.167 1.00 . A A . 40 LEU CD2 1 1
5 8950 1 1 40 LEU CG C -3.193 12.249 -0.446 1.00 . A A . 40 LEU CG 1 1
5 8951 1 1 40 LEU H H -0.716 10.319 0.774 1.00 . A A . 40 LEU H 1 1
5 8952 1 1 40 LEU HA H -1.679 12.879 1.615 1.00 . A A . 40 LEU HA 1 1
5 8953 1 1 40 LEU HB2 H -2.882 10.349 0.511 1.00 . A A . 40 LEU HB2 1 1
5 8954 1 1 40 LEU HB3 H -3.949 11.414 1.373 1.00 . A A . 40 LEU HB3 1 1
5 8955 1 1 40 LEU HD11 H -3.391 14.420 -0.591 1.00 . A A . 40 LEU HD11 1 1
5 8956 1 1 40 LEU HD12 H -3.899 13.738 0.966 1.00 . A A . 40 LEU HD12 1 1
5 8957 1 1 40 LEU HD13 H -4.913 13.534 -0.464 1.00 . A A . 40 LEU HD13 1 1
5 8958 1 1 40 LEU HD21 H -2.038 13.241 -1.962 1.00 . A A . 40 LEU HD21 1 1
5 8959 1 1 40 LEU HD22 H -1.486 11.600 -1.583 1.00 . A A . 40 LEU HD22 1 1
5 8960 1 1 40 LEU HD23 H -1.148 12.931 -0.480 1.00 . A A . 40 LEU HD23 1 1
5 8961 1 1 40 LEU HG H -3.837 11.714 -1.148 1.00 . A A . 40 LEU HG 1 1
5 8962 1 1 40 LEU N N -0.652 11.072 1.451 1.00 . A A . 40 LEU N 1 1
5 8963 1 1 40 LEU O O -2.481 12.681 3.939 1.00 . A A . 40 LEU O 1 1
5 8964 1 1 41 ASP C C -1.528 10.778 6.130 1.00 . A A . 41 ASP C 1 1
5 8965 1 1 41 ASP CA C -2.561 10.184 5.166 1.00 . A A . 41 ASP CA 1 1
5 8966 1 1 41 ASP CB C -2.658 8.672 5.368 1.00 . A A . 41 ASP CB 1 1
5 8967 1 1 41 ASP CG C -3.106 8.356 6.798 1.00 . A A . 41 ASP CG 1 1
5 8968 1 1 41 ASP H H -2.122 9.687 3.133 1.00 . A A . 41 ASP H 1 1
5 8969 1 1 41 ASP HA H -3.515 10.648 5.398 1.00 . A A . 41 ASP HA 1 1
5 8970 1 1 41 ASP HB2 H -3.376 8.261 4.660 1.00 . A A . 41 ASP HB2 1 1
5 8971 1 1 41 ASP HB3 H -1.688 8.214 5.168 1.00 . A A . 41 ASP HB3 1 1
5 8972 1 1 41 ASP N N -2.278 10.464 3.767 1.00 . A A . 41 ASP N 1 1
5 8973 1 1 41 ASP O O -1.893 11.283 7.191 1.00 . A A . 41 ASP O 1 1
5 8974 1 1 41 ASP OD1 O -4.293 8.597 7.109 1.00 . A A . 41 ASP OD1 1 1
5 8975 1 1 41 ASP OD2 O -2.266 7.881 7.600 1.00 . A A . 41 ASP OD2 1 1
5 8976 1 1 42 ALA C C 0.545 12.807 6.970 1.00 . A A . 42 ALA C 1 1
5 8977 1 1 42 ALA CA C 0.810 11.337 6.595 1.00 . A A . 42 ALA CA 1 1
5 8978 1 1 42 ALA CB C 2.164 11.156 5.896 1.00 . A A . 42 ALA CB 1 1
5 8979 1 1 42 ALA H H -0.001 10.285 4.900 1.00 . A A . 42 ALA H 1 1
5 8980 1 1 42 ALA HA H 0.815 10.781 7.533 1.00 . A A . 42 ALA HA 1 1
5 8981 1 1 42 ALA HB1 H 2.315 10.107 5.638 1.00 . A A . 42 ALA HB1 1 1
5 8982 1 1 42 ALA HB2 H 2.203 11.758 4.988 1.00 . A A . 42 ALA HB2 1 1
5 8983 1 1 42 ALA HB3 H 2.964 11.475 6.563 1.00 . A A . 42 ALA HB3 1 1
5 8984 1 1 42 ALA N N -0.245 10.770 5.760 1.00 . A A . 42 ALA N 1 1
5 8985 1 1 42 ALA O O 0.653 13.171 8.143 1.00 . A A . 42 ALA O 1 1
5 8986 1 1 43 TRP C C -1.636 15.161 6.862 1.00 . A A . 43 TRP C 1 1
5 8987 1 1 43 TRP CA C -0.207 15.040 6.266 1.00 . A A . 43 TRP CA 1 1
5 8988 1 1 43 TRP CB C 0.089 15.920 5.044 1.00 . A A . 43 TRP CB 1 1
5 8989 1 1 43 TRP CD1 C -1.160 15.160 2.982 1.00 . A A . 43 TRP CD1 1 1
5 8990 1 1 43 TRP CD2 C -2.103 16.920 4.003 1.00 . A A . 43 TRP CD2 1 1
5 8991 1 1 43 TRP CE2 C -2.972 16.543 2.942 1.00 . A A . 43 TRP CE2 1 1
5 8992 1 1 43 TRP CE3 C -2.493 17.995 4.826 1.00 . A A . 43 TRP CE3 1 1
5 8993 1 1 43 TRP CG C -0.985 15.998 4.024 1.00 . A A . 43 TRP CG 1 1
5 8994 1 1 43 TRP CH2 C -4.619 18.154 3.655 1.00 . A A . 43 TRP CH2 1 1
5 8995 1 1 43 TRP CZ2 C -4.219 17.151 2.757 1.00 . A A . 43 TRP CZ2 1 1
5 8996 1 1 43 TRP CZ3 C -3.737 18.614 4.644 1.00 . A A . 43 TRP CZ3 1 1
5 8997 1 1 43 TRP H H 0.093 13.291 5.060 1.00 . A A . 43 TRP H 1 1
5 8998 1 1 43 TRP HA H 0.455 15.416 7.045 1.00 . A A . 43 TRP HA 1 1
5 8999 1 1 43 TRP HB2 H 0.281 16.937 5.385 1.00 . A A . 43 TRP HB2 1 1
5 9000 1 1 43 TRP HB3 H 1.010 15.581 4.567 1.00 . A A . 43 TRP HB3 1 1
5 9001 1 1 43 TRP HD1 H -0.528 14.304 2.780 1.00 . A A . 43 TRP HD1 1 1
5 9002 1 1 43 TRP HE1 H -2.659 15.020 1.494 1.00 . A A . 43 TRP HE1 1 1
5 9003 1 1 43 TRP HE3 H -1.846 18.310 5.632 1.00 . A A . 43 TRP HE3 1 1
5 9004 1 1 43 TRP HH2 H -5.618 18.550 3.631 1.00 . A A . 43 TRP HH2 1 1
5 9005 1 1 43 TRP HZ2 H -4.873 16.813 1.971 1.00 . A A . 43 TRP HZ2 1 1
5 9006 1 1 43 TRP HZ3 H -4.030 19.419 5.300 1.00 . A A . 43 TRP HZ3 1 1
5 9007 1 1 43 TRP N N 0.207 13.660 5.995 1.00 . A A . 43 TRP N 1 1
5 9008 1 1 43 TRP NE1 N -2.310 15.517 2.303 1.00 . A A . 43 TRP NE1 1 1
5 9009 1 1 43 TRP O O -1.856 16.005 7.735 1.00 . A A . 43 TRP O 1 1
5 9010 1 1 44 VAL C C -3.925 13.980 8.582 1.00 . A A . 44 VAL C 1 1
5 9011 1 1 44 VAL CA C -3.954 14.226 7.074 1.00 . A A . 44 VAL CA 1 1
5 9012 1 1 44 VAL CB C -4.887 13.178 6.406 1.00 . A A . 44 VAL CB 1 1
5 9013 1 1 44 VAL CG1 C -5.270 11.943 7.243 1.00 . A A . 44 VAL CG1 1 1
5 9014 1 1 44 VAL CG2 C -6.216 13.844 6.077 1.00 . A A . 44 VAL CG2 1 1
5 9015 1 1 44 VAL H H -2.381 13.662 5.729 1.00 . A A . 44 VAL H 1 1
5 9016 1 1 44 VAL HA H -4.407 15.204 6.904 1.00 . A A . 44 VAL HA 1 1
5 9017 1 1 44 VAL HB H -4.466 12.841 5.464 1.00 . A A . 44 VAL HB 1 1
5 9018 1 1 44 VAL HG11 H -4.385 11.376 7.516 1.00 . A A . 44 VAL HG11 1 1
5 9019 1 1 44 VAL HG12 H -5.807 12.232 8.147 1.00 . A A . 44 VAL HG12 1 1
5 9020 1 1 44 VAL HG13 H -5.930 11.295 6.674 1.00 . A A . 44 VAL HG13 1 1
5 9021 1 1 44 VAL HG21 H -6.895 13.096 5.676 1.00 . A A . 44 VAL HG21 1 1
5 9022 1 1 44 VAL HG22 H -6.656 14.286 6.971 1.00 . A A . 44 VAL HG22 1 1
5 9023 1 1 44 VAL HG23 H -6.046 14.610 5.328 1.00 . A A . 44 VAL HG23 1 1
5 9024 1 1 44 VAL N N -2.595 14.293 6.484 1.00 . A A . 44 VAL N 1 1
5 9025 1 1 44 VAL O O -4.786 14.488 9.297 1.00 . A A . 44 VAL O 1 1
5 9026 1 1 45 ASP C C -2.598 14.272 11.353 1.00 . A A . 45 ASP C 1 1
5 9027 1 1 45 ASP CA C -2.788 12.978 10.528 1.00 . A A . 45 ASP CA 1 1
5 9028 1 1 45 ASP CB C -1.631 11.991 10.736 1.00 . A A . 45 ASP CB 1 1
5 9029 1 1 45 ASP CG C -1.537 11.494 12.189 1.00 . A A . 45 ASP CG 1 1
5 9030 1 1 45 ASP H H -2.304 12.764 8.448 1.00 . A A . 45 ASP H 1 1
5 9031 1 1 45 ASP HA H -3.703 12.500 10.880 1.00 . A A . 45 ASP HA 1 1
5 9032 1 1 45 ASP HB2 H -1.779 11.128 10.083 1.00 . A A . 45 ASP HB2 1 1
5 9033 1 1 45 ASP HB3 H -0.697 12.473 10.445 1.00 . A A . 45 ASP HB3 1 1
5 9034 1 1 45 ASP N N -2.937 13.238 9.092 1.00 . A A . 45 ASP N 1 1
5 9035 1 1 45 ASP O O -2.810 14.268 12.568 1.00 . A A . 45 ASP O 1 1
5 9036 1 1 45 ASP OD1 O -2.453 10.767 12.644 1.00 . A A . 45 ASP OD1 1 1
5 9037 1 1 45 ASP OD2 O -0.528 11.797 12.872 1.00 . A A . 45 ASP OD2 1 1
5 9038 1 1 46 THR C C -3.464 17.548 11.172 1.00 . A A . 46 THR C 1 1
5 9039 1 1 46 THR CA C -2.173 16.729 11.311 1.00 . A A . 46 THR CA 1 1
5 9040 1 1 46 THR CB C -0.968 17.489 10.726 1.00 . A A . 46 THR CB 1 1
5 9041 1 1 46 THR CG2 C -0.682 18.813 11.429 1.00 . A A . 46 THR CG2 1 1
5 9042 1 1 46 THR H H -2.157 15.356 9.691 1.00 . A A . 46 THR H 1 1
5 9043 1 1 46 THR HA H -2.008 16.608 12.376 1.00 . A A . 46 THR HA 1 1
5 9044 1 1 46 THR HB H -1.139 17.682 9.666 1.00 . A A . 46 THR HB 1 1
5 9045 1 1 46 THR HG1 H 0.073 15.877 10.408 1.00 . A A . 46 THR HG1 1 1
5 9046 1 1 46 THR HG21 H 0.254 19.230 11.058 1.00 . A A . 46 THR HG21 1 1
5 9047 1 1 46 THR HG22 H -0.608 18.651 12.504 1.00 . A A . 46 THR HG22 1 1
5 9048 1 1 46 THR HG23 H -1.479 19.523 11.217 1.00 . A A . 46 THR HG23 1 1
5 9049 1 1 46 THR N N -2.268 15.397 10.699 1.00 . A A . 46 THR N 1 1
5 9050 1 1 46 THR O O -3.697 18.452 11.976 1.00 . A A . 46 THR O 1 1
5 9051 1 1 46 THR OG1 O 0.213 16.720 10.872 1.00 . A A . 46 THR OG1 1 1
5 9052 1 1 47 LEU C C -6.544 17.918 11.209 1.00 . A A . 47 LEU C 1 1
5 9053 1 1 47 LEU CA C -5.606 17.946 9.986 1.00 . A A . 47 LEU CA 1 1
5 9054 1 1 47 LEU CB C -6.336 17.439 8.724 1.00 . A A . 47 LEU CB 1 1
5 9055 1 1 47 LEU CD1 C -6.589 17.362 6.237 1.00 . A A . 47 LEU CD1 1 1
5 9056 1 1 47 LEU CD2 C -6.017 19.532 7.332 1.00 . A A . 47 LEU CD2 1 1
5 9057 1 1 47 LEU CG C -5.819 18.010 7.398 1.00 . A A . 47 LEU CG 1 1
5 9058 1 1 47 LEU H H -4.086 16.421 9.633 1.00 . A A . 47 LEU H 1 1
5 9059 1 1 47 LEU HA H -5.362 18.997 9.842 1.00 . A A . 47 LEU HA 1 1
5 9060 1 1 47 LEU HB2 H -6.277 16.353 8.674 1.00 . A A . 47 LEU HB2 1 1
5 9061 1 1 47 LEU HB3 H -7.390 17.707 8.799 1.00 . A A . 47 LEU HB3 1 1
5 9062 1 1 47 LEU HD11 H -7.123 18.103 5.643 1.00 . A A . 47 LEU HD11 1 1
5 9063 1 1 47 LEU HD12 H -7.317 16.636 6.595 1.00 . A A . 47 LEU HD12 1 1
5 9064 1 1 47 LEU HD13 H -5.879 16.845 5.596 1.00 . A A . 47 LEU HD13 1 1
5 9065 1 1 47 LEU HD21 H -7.021 19.795 7.668 1.00 . A A . 47 LEU HD21 1 1
5 9066 1 1 47 LEU HD22 H -5.894 19.894 6.313 1.00 . A A . 47 LEU HD22 1 1
5 9067 1 1 47 LEU HD23 H -5.280 20.034 7.957 1.00 . A A . 47 LEU HD23 1 1
5 9068 1 1 47 LEU HG H -4.756 17.766 7.307 1.00 . A A . 47 LEU HG 1 1
5 9069 1 1 47 LEU N N -4.335 17.226 10.205 1.00 . A A . 47 LEU N 1 1
5 9070 1 1 47 LEU O O -6.851 18.974 11.767 1.00 . A A . 47 LEU O 1 1
5 9071 1 1 48 GLY C C -9.387 16.858 12.378 1.00 . A A . 48 GLY C 1 1
5 9072 1 1 48 GLY CA C -7.929 16.557 12.751 1.00 . A A . 48 GLY CA 1 1
5 9073 1 1 48 GLY H H -6.736 15.918 11.089 1.00 . A A . 48 GLY H 1 1
5 9074 1 1 48 GLY HA2 H -7.860 15.531 13.116 1.00 . A A . 48 GLY HA2 1 1
5 9075 1 1 48 GLY HA3 H -7.638 17.219 13.567 1.00 . A A . 48 GLY HA3 1 1
5 9076 1 1 48 GLY N N -7.012 16.732 11.618 1.00 . A A . 48 GLY N 1 1
5 9077 1 1 48 GLY O O -9.832 18.007 12.422 1.00 . A A . 48 GLY O 1 1
5 9078 1 1 49 GLY C C -12.091 14.543 11.140 1.00 . A A . 49 GLY C 1 1
5 9079 1 1 49 GLY CA C -11.527 15.907 11.545 1.00 . A A . 49 GLY CA 1 1
5 9080 1 1 49 GLY H H -9.719 14.898 12.018 1.00 . A A . 49 GLY H 1 1
5 9081 1 1 49 GLY HA2 H -12.131 16.302 12.358 1.00 . A A . 49 GLY HA2 1 1
5 9082 1 1 49 GLY HA3 H -11.596 16.586 10.693 1.00 . A A . 49 GLY HA3 1 1
5 9083 1 1 49 GLY N N -10.133 15.820 11.993 1.00 . A A . 49 GLY N 1 1
5 9084 1 1 49 GLY O O -11.509 13.506 11.463 1.00 . A A . 49 GLY O 1 1
5 9085 1 1 50 ASP C C -12.945 12.421 9.021 1.00 . A A . 50 ASP C 1 1
5 9086 1 1 50 ASP CA C -13.861 13.299 9.903 1.00 . A A . 50 ASP CA 1 1
5 9087 1 1 50 ASP CB C -15.162 13.656 9.165 1.00 . A A . 50 ASP CB 1 1
5 9088 1 1 50 ASP CG C -14.921 14.318 7.796 1.00 . A A . 50 ASP CG 1 1
5 9089 1 1 50 ASP H H -13.612 15.411 10.138 1.00 . A A . 50 ASP H 1 1
5 9090 1 1 50 ASP HA H -14.138 12.692 10.766 1.00 . A A . 50 ASP HA 1 1
5 9091 1 1 50 ASP HB2 H -15.741 12.741 9.025 1.00 . A A . 50 ASP HB2 1 1
5 9092 1 1 50 ASP HB3 H -15.759 14.320 9.794 1.00 . A A . 50 ASP HB3 1 1
5 9093 1 1 50 ASP N N -13.210 14.524 10.408 1.00 . A A . 50 ASP N 1 1
5 9094 1 1 50 ASP O O -13.180 11.221 8.867 1.00 . A A . 50 ASP O 1 1
5 9095 1 1 50 ASP OD1 O -14.738 15.557 7.756 1.00 . A A . 50 ASP OD1 1 1
5 9096 1 1 50 ASP OD2 O -14.938 13.602 6.767 1.00 . A A . 50 ASP OD2 1 1
5 9097 1 1 51 TYR C C -10.143 11.126 8.560 1.00 . A A . 51 TYR C 1 1
5 9098 1 1 51 TYR CA C -10.754 12.329 7.807 1.00 . A A . 51 TYR CA 1 1
5 9099 1 1 51 TYR CB C -9.671 13.375 7.485 1.00 . A A . 51 TYR CB 1 1
5 9100 1 1 51 TYR CD1 C -11.063 14.865 5.956 1.00 . A A . 51 TYR CD1 1 1
5 9101 1 1 51 TYR CD2 C -9.777 15.904 7.746 1.00 . A A . 51 TYR CD2 1 1
5 9102 1 1 51 TYR CE1 C -11.518 16.133 5.546 1.00 . A A . 51 TYR CE1 1 1
5 9103 1 1 51 TYR CE2 C -10.232 17.175 7.340 1.00 . A A . 51 TYR CE2 1 1
5 9104 1 1 51 TYR CG C -10.178 14.745 7.047 1.00 . A A . 51 TYR CG 1 1
5 9105 1 1 51 TYR CZ C -11.101 17.293 6.232 1.00 . A A . 51 TYR CZ 1 1
5 9106 1 1 51 TYR H H -11.752 13.987 8.682 1.00 . A A . 51 TYR H 1 1
5 9107 1 1 51 TYR HA H -11.168 11.961 6.868 1.00 . A A . 51 TYR HA 1 1
5 9108 1 1 51 TYR HB2 H -9.048 13.507 8.373 1.00 . A A . 51 TYR HB2 1 1
5 9109 1 1 51 TYR HB3 H -9.033 12.975 6.699 1.00 . A A . 51 TYR HB3 1 1
5 9110 1 1 51 TYR HD1 H -11.388 13.983 5.421 1.00 . A A . 51 TYR HD1 1 1
5 9111 1 1 51 TYR HD2 H -9.107 15.824 8.592 1.00 . A A . 51 TYR HD2 1 1
5 9112 1 1 51 TYR HE1 H -12.185 16.230 4.701 1.00 . A A . 51 TYR HE1 1 1
5 9113 1 1 51 TYR HE2 H -9.915 18.062 7.867 1.00 . A A . 51 TYR HE2 1 1
5 9114 1 1 51 TYR HH H -11.220 19.232 6.398 1.00 . A A . 51 TYR HH 1 1
5 9115 1 1 51 TYR N N -11.840 12.992 8.531 1.00 . A A . 51 TYR N 1 1
5 9116 1 1 51 TYR O O -9.581 10.222 7.940 1.00 . A A . 51 TYR O 1 1
5 9117 1 1 51 TYR OH O -11.540 18.517 5.825 1.00 . A A . 51 TYR OH 1 1
5 9118 1 1 52 LYS C C -10.668 8.591 10.312 1.00 . A A . 52 LYS C 1 1
5 9119 1 1 52 LYS CA C -9.979 9.896 10.744 1.00 . A A . 52 LYS CA 1 1
5 9120 1 1 52 LYS CB C -10.289 10.245 12.214 1.00 . A A . 52 LYS CB 1 1
5 9121 1 1 52 LYS CD C -12.584 9.253 12.932 1.00 . A A . 52 LYS CD 1 1
5 9122 1 1 52 LYS CE C -12.800 9.124 14.444 1.00 . A A . 52 LYS CE 1 1
5 9123 1 1 52 LYS CG C -11.779 10.506 12.529 1.00 . A A . 52 LYS CG 1 1
5 9124 1 1 52 LYS H H -10.747 11.864 10.324 1.00 . A A . 52 LYS H 1 1
5 9125 1 1 52 LYS HA H -8.906 9.715 10.665 1.00 . A A . 52 LYS HA 1 1
5 9126 1 1 52 LYS HB2 H -9.914 9.452 12.863 1.00 . A A . 52 LYS HB2 1 1
5 9127 1 1 52 LYS HB3 H -9.732 11.151 12.459 1.00 . A A . 52 LYS HB3 1 1
5 9128 1 1 52 LYS HD2 H -13.558 9.282 12.438 1.00 . A A . 52 LYS HD2 1 1
5 9129 1 1 52 LYS HD3 H -12.073 8.353 12.590 1.00 . A A . 52 LYS HD3 1 1
5 9130 1 1 52 LYS HE2 H -13.240 8.140 14.634 1.00 . A A . 52 LYS HE2 1 1
5 9131 1 1 52 LYS HE3 H -11.829 9.159 14.946 1.00 . A A . 52 LYS HE3 1 1
5 9132 1 1 52 LYS HG2 H -11.829 11.243 13.330 1.00 . A A . 52 LYS HG2 1 1
5 9133 1 1 52 LYS HG3 H -12.260 10.956 11.662 1.00 . A A . 52 LYS HG3 1 1
5 9134 1 1 52 LYS HZ1 H -13.308 11.104 14.851 1.00 . A A . 52 LYS HZ1 1 1
5 9135 1 1 52 LYS HZ2 H -13.863 10.055 15.967 1.00 . A A . 52 LYS HZ2 1 1
5 9136 1 1 52 LYS HZ3 H -14.603 10.160 14.518 1.00 . A A . 52 LYS HZ3 1 1
5 9137 1 1 52 LYS N N -10.307 11.057 9.891 1.00 . A A . 52 LYS N 1 1
5 9138 1 1 52 LYS NZ N -13.702 10.182 14.976 1.00 . A A . 52 LYS NZ 1 1
5 9139 1 1 52 LYS O O -10.067 7.519 10.390 1.00 . A A . 52 LYS O 1 1
5 9140 1 1 53 ALA C C -12.001 7.016 7.992 1.00 . A A . 53 ALA C 1 1
5 9141 1 1 53 ALA CA C -12.643 7.521 9.295 1.00 . A A . 53 ALA CA 1 1
5 9142 1 1 53 ALA CB C -14.103 7.934 9.086 1.00 . A A . 53 ALA CB 1 1
5 9143 1 1 53 ALA H H -12.327 9.592 9.772 1.00 . A A . 53 ALA H 1 1
5 9144 1 1 53 ALA HA H -12.611 6.709 10.021 1.00 . A A . 53 ALA HA 1 1
5 9145 1 1 53 ALA HB1 H -14.168 8.738 8.350 1.00 . A A . 53 ALA HB1 1 1
5 9146 1 1 53 ALA HB2 H -14.676 7.078 8.729 1.00 . A A . 53 ALA HB2 1 1
5 9147 1 1 53 ALA HB3 H -14.525 8.275 10.033 1.00 . A A . 53 ALA HB3 1 1
5 9148 1 1 53 ALA N N -11.907 8.671 9.826 1.00 . A A . 53 ALA N 1 1
5 9149 1 1 53 ALA O O -11.828 5.815 7.773 1.00 . A A . 53 ALA O 1 1
5 9150 1 1 54 LYS C C -9.410 6.973 6.355 1.00 . A A . 54 LYS C 1 1
5 9151 1 1 54 LYS CA C -10.741 7.643 5.975 1.00 . A A . 54 LYS CA 1 1
5 9152 1 1 54 LYS CB C -10.576 8.922 5.126 1.00 . A A . 54 LYS CB 1 1
5 9153 1 1 54 LYS CD C -12.301 10.030 3.593 1.00 . A A . 54 LYS CD 1 1
5 9154 1 1 54 LYS CE C -12.746 10.139 2.125 1.00 . A A . 54 LYS CE 1 1
5 9155 1 1 54 LYS CG C -11.311 8.865 3.772 1.00 . A A . 54 LYS CG 1 1
5 9156 1 1 54 LYS H H -11.741 8.916 7.372 1.00 . A A . 54 LYS H 1 1
5 9157 1 1 54 LYS HA H -11.279 6.880 5.405 1.00 . A A . 54 LYS HA 1 1
5 9158 1 1 54 LYS HB2 H -10.930 9.785 5.691 1.00 . A A . 54 LYS HB2 1 1
5 9159 1 1 54 LYS HB3 H -9.521 9.107 4.940 1.00 . A A . 54 LYS HB3 1 1
5 9160 1 1 54 LYS HD2 H -13.159 9.856 4.243 1.00 . A A . 54 LYS HD2 1 1
5 9161 1 1 54 LYS HD3 H -11.825 10.966 3.891 1.00 . A A . 54 LYS HD3 1 1
5 9162 1 1 54 LYS HE2 H -12.130 10.896 1.634 1.00 . A A . 54 LYS HE2 1 1
5 9163 1 1 54 LYS HE3 H -12.547 9.187 1.621 1.00 . A A . 54 LYS HE3 1 1
5 9164 1 1 54 LYS HG2 H -10.565 8.889 2.979 1.00 . A A . 54 LYS HG2 1 1
5 9165 1 1 54 LYS HG3 H -11.865 7.932 3.666 1.00 . A A . 54 LYS HG3 1 1
5 9166 1 1 54 LYS HZ1 H -14.435 10.579 1.006 1.00 . A A . 54 LYS HZ1 1 1
5 9167 1 1 54 LYS HZ2 H -14.391 11.377 2.432 1.00 . A A . 54 LYS HZ2 1 1
5 9168 1 1 54 LYS HZ3 H -14.773 9.782 2.384 1.00 . A A . 54 LYS HZ3 1 1
5 9169 1 1 54 LYS N N -11.561 7.948 7.143 1.00 . A A . 54 LYS N 1 1
5 9170 1 1 54 LYS NZ N -14.180 10.495 1.982 1.00 . A A . 54 LYS NZ 1 1
5 9171 1 1 54 LYS O O -9.054 6.007 5.693 1.00 . A A . 54 LYS O 1 1
5 9172 1 1 55 PHE C C -7.824 5.213 8.370 1.00 . A A . 55 PHE C 1 1
5 9173 1 1 55 PHE CA C -7.528 6.665 7.951 1.00 . A A . 55 PHE CA 1 1
5 9174 1 1 55 PHE CB C -6.905 7.458 9.114 1.00 . A A . 55 PHE CB 1 1
5 9175 1 1 55 PHE CD1 C -4.700 6.218 9.359 1.00 . A A . 55 PHE CD1 1 1
5 9176 1 1 55 PHE CD2 C -6.160 6.380 11.291 1.00 . A A . 55 PHE CD2 1 1
5 9177 1 1 55 PHE CE1 C -3.774 5.473 10.108 1.00 . A A . 55 PHE CE1 1 1
5 9178 1 1 55 PHE CE2 C -5.230 5.642 12.050 1.00 . A A . 55 PHE CE2 1 1
5 9179 1 1 55 PHE CG C -5.894 6.678 9.942 1.00 . A A . 55 PHE CG 1 1
5 9180 1 1 55 PHE CZ C -4.036 5.190 11.459 1.00 . A A . 55 PHE CZ 1 1
5 9181 1 1 55 PHE H H -9.026 8.207 7.909 1.00 . A A . 55 PHE H 1 1
5 9182 1 1 55 PHE HA H -6.782 6.612 7.161 1.00 . A A . 55 PHE HA 1 1
5 9183 1 1 55 PHE HB2 H -6.427 8.351 8.715 1.00 . A A . 55 PHE HB2 1 1
5 9184 1 1 55 PHE HB3 H -7.693 7.798 9.777 1.00 . A A . 55 PHE HB3 1 1
5 9185 1 1 55 PHE HD1 H -4.497 6.445 8.328 1.00 . A A . 55 PHE HD1 1 1
5 9186 1 1 55 PHE HD2 H -7.082 6.723 11.739 1.00 . A A . 55 PHE HD2 1 1
5 9187 1 1 55 PHE HE1 H -2.857 5.132 9.645 1.00 . A A . 55 PHE HE1 1 1
5 9188 1 1 55 PHE HE2 H -5.429 5.424 13.091 1.00 . A A . 55 PHE HE2 1 1
5 9189 1 1 55 PHE HZ H -3.315 4.634 12.043 1.00 . A A . 55 PHE HZ 1 1
5 9190 1 1 55 PHE N N -8.717 7.372 7.431 1.00 . A A . 55 PHE N 1 1
5 9191 1 1 55 PHE O O -7.164 4.276 7.903 1.00 . A A . 55 PHE O 1 1
5 9192 1 1 56 GLU C C -9.510 2.702 8.588 1.00 . A A . 56 GLU C 1 1
5 9193 1 1 56 GLU CA C -9.150 3.658 9.739 1.00 . A A . 56 GLU CA 1 1
5 9194 1 1 56 GLU CB C -10.240 3.720 10.831 1.00 . A A . 56 GLU CB 1 1
5 9195 1 1 56 GLU CD C -12.694 3.732 11.516 1.00 . A A . 56 GLU CD 1 1
5 9196 1 1 56 GLU CG C -11.692 3.550 10.357 1.00 . A A . 56 GLU CG 1 1
5 9197 1 1 56 GLU H H -9.302 5.820 9.605 1.00 . A A . 56 GLU H 1 1
5 9198 1 1 56 GLU HA H -8.250 3.257 10.211 1.00 . A A . 56 GLU HA 1 1
5 9199 1 1 56 GLU HB2 H -10.036 2.926 11.549 1.00 . A A . 56 GLU HB2 1 1
5 9200 1 1 56 GLU HB3 H -10.148 4.670 11.358 1.00 . A A . 56 GLU HB3 1 1
5 9201 1 1 56 GLU HG2 H -11.908 4.268 9.571 1.00 . A A . 56 GLU HG2 1 1
5 9202 1 1 56 GLU HG3 H -11.812 2.557 9.916 1.00 . A A . 56 GLU HG3 1 1
5 9203 1 1 56 GLU N N -8.818 5.004 9.241 1.00 . A A . 56 GLU N 1 1
5 9204 1 1 56 GLU O O -9.075 1.546 8.569 1.00 . A A . 56 GLU O 1 1
5 9205 1 1 56 GLU OE1 O -12.916 4.882 11.962 1.00 . A A . 56 GLU OE1 1 1
5 9206 1 1 56 GLU OE2 O -13.276 2.721 11.982 1.00 . A A . 56 GLU OE2 1 1
5 9207 1 1 57 THR C C -9.492 2.276 5.399 1.00 . A A . 57 THR C 1 1
5 9208 1 1 57 THR CA C -10.642 2.435 6.408 1.00 . A A . 57 THR CA 1 1
5 9209 1 1 57 THR CB C -11.927 3.016 5.785 1.00 . A A . 57 THR CB 1 1
5 9210 1 1 57 THR CG2 C -11.735 3.947 4.599 1.00 . A A . 57 THR CG2 1 1
5 9211 1 1 57 THR H H -10.617 4.148 7.728 1.00 . A A . 57 THR H 1 1
5 9212 1 1 57 THR HA H -10.888 1.430 6.751 1.00 . A A . 57 THR HA 1 1
5 9213 1 1 57 THR HB H -12.439 3.607 6.545 1.00 . A A . 57 THR HB 1 1
5 9214 1 1 57 THR HG1 H -12.339 1.461 4.683 1.00 . A A . 57 THR HG1 1 1
5 9215 1 1 57 THR HG21 H -11.083 4.756 4.908 1.00 . A A . 57 THR HG21 1 1
5 9216 1 1 57 THR HG22 H -12.701 4.364 4.318 1.00 . A A . 57 THR HG22 1 1
5 9217 1 1 57 THR HG23 H -11.304 3.417 3.750 1.00 . A A . 57 THR HG23 1 1
5 9218 1 1 57 THR N N -10.258 3.204 7.597 1.00 . A A . 57 THR N 1 1
5 9219 1 1 57 THR O O -9.395 1.225 4.770 1.00 . A A . 57 THR O 1 1
5 9220 1 1 57 THR OG1 O -12.788 1.970 5.382 1.00 . A A . 57 THR OG1 1 1
5 9221 1 1 58 PHE C C -6.505 1.952 4.912 1.00 . A A . 58 PHE C 1 1
5 9222 1 1 58 PHE CA C -7.331 3.164 4.501 1.00 . A A . 58 PHE CA 1 1
5 9223 1 1 58 PHE CB C -6.483 4.452 4.621 1.00 . A A . 58 PHE CB 1 1
5 9224 1 1 58 PHE CD1 C -4.191 3.697 3.799 1.00 . A A . 58 PHE CD1 1 1
5 9225 1 1 58 PHE CD2 C -4.375 4.587 6.042 1.00 . A A . 58 PHE CD2 1 1
5 9226 1 1 58 PHE CE1 C -2.812 3.489 3.990 1.00 . A A . 58 PHE CE1 1 1
5 9227 1 1 58 PHE CE2 C -2.999 4.378 6.244 1.00 . A A . 58 PHE CE2 1 1
5 9228 1 1 58 PHE CG C -4.979 4.263 4.814 1.00 . A A . 58 PHE CG 1 1
5 9229 1 1 58 PHE CZ C -2.214 3.834 5.213 1.00 . A A . 58 PHE CZ 1 1
5 9230 1 1 58 PHE H H -8.743 4.113 5.791 1.00 . A A . 58 PHE H 1 1
5 9231 1 1 58 PHE HA H -7.591 3.032 3.449 1.00 . A A . 58 PHE HA 1 1
5 9232 1 1 58 PHE HB2 H -6.653 5.055 3.732 1.00 . A A . 58 PHE HB2 1 1
5 9233 1 1 58 PHE HB3 H -6.834 5.038 5.462 1.00 . A A . 58 PHE HB3 1 1
5 9234 1 1 58 PHE HD1 H -4.666 3.418 2.874 1.00 . A A . 58 PHE HD1 1 1
5 9235 1 1 58 PHE HD2 H -4.977 4.985 6.839 1.00 . A A . 58 PHE HD2 1 1
5 9236 1 1 58 PHE HE1 H -2.207 3.067 3.199 1.00 . A A . 58 PHE HE1 1 1
5 9237 1 1 58 PHE HE2 H -2.546 4.635 7.191 1.00 . A A . 58 PHE HE2 1 1
5 9238 1 1 58 PHE HZ H -1.154 3.676 5.364 1.00 . A A . 58 PHE HZ 1 1
5 9239 1 1 58 PHE N N -8.575 3.250 5.286 1.00 . A A . 58 PHE N 1 1
5 9240 1 1 58 PHE O O -6.107 1.165 4.047 1.00 . A A . 58 PHE O 1 1
5 9241 1 1 59 LYS C C -5.882 -0.636 6.232 1.00 . A A . 59 LYS C 1 1
5 9242 1 1 59 LYS CA C -5.383 0.726 6.729 1.00 . A A . 59 LYS CA 1 1
5 9243 1 1 59 LYS CB C -5.277 0.801 8.261 1.00 . A A . 59 LYS CB 1 1
5 9244 1 1 59 LYS CD C -4.102 -0.286 10.256 1.00 . A A . 59 LYS CD 1 1
5 9245 1 1 59 LYS CE C -4.145 0.941 11.182 1.00 . A A . 59 LYS CE 1 1
5 9246 1 1 59 LYS CG C -4.019 0.068 8.764 1.00 . A A . 59 LYS CG 1 1
5 9247 1 1 59 LYS H H -6.580 2.540 6.843 1.00 . A A . 59 LYS H 1 1
5 9248 1 1 59 LYS HA H -4.387 0.871 6.306 1.00 . A A . 59 LYS HA 1 1
5 9249 1 1 59 LYS HB2 H -5.218 1.847 8.570 1.00 . A A . 59 LYS HB2 1 1
5 9250 1 1 59 LYS HB3 H -6.171 0.361 8.707 1.00 . A A . 59 LYS HB3 1 1
5 9251 1 1 59 LYS HD2 H -5.005 -0.876 10.417 1.00 . A A . 59 LYS HD2 1 1
5 9252 1 1 59 LYS HD3 H -3.252 -0.921 10.517 1.00 . A A . 59 LYS HD3 1 1
5 9253 1 1 59 LYS HE2 H -4.585 1.787 10.647 1.00 . A A . 59 LYS HE2 1 1
5 9254 1 1 59 LYS HE3 H -4.812 0.712 12.020 1.00 . A A . 59 LYS HE3 1 1
5 9255 1 1 59 LYS HG2 H -3.896 -0.862 8.209 1.00 . A A . 59 LYS HG2 1 1
5 9256 1 1 59 LYS HG3 H -3.141 0.689 8.577 1.00 . A A . 59 LYS HG3 1 1
5 9257 1 1 59 LYS HZ1 H -2.167 1.558 10.955 1.00 . A A . 59 LYS HZ1 1 1
5 9258 1 1 59 LYS HZ2 H -2.383 0.525 12.204 1.00 . A A . 59 LYS HZ2 1 1
5 9259 1 1 59 LYS HZ3 H -2.851 2.075 12.347 1.00 . A A . 59 LYS HZ3 1 1
5 9260 1 1 59 LYS N N -6.242 1.803 6.221 1.00 . A A . 59 LYS N 1 1
5 9261 1 1 59 LYS NZ N -2.797 1.299 11.702 1.00 . A A . 59 LYS NZ 1 1
5 9262 1 1 59 LYS O O -5.115 -1.387 5.628 1.00 . A A . 59 LYS O 1 1
5 9263 1 1 60 LYS C C -7.857 -2.148 4.331 1.00 . A A . 60 LYS C 1 1
5 9264 1 1 60 LYS CA C -7.870 -2.083 5.852 1.00 . A A . 60 LYS CA 1 1
5 9265 1 1 60 LYS CB C -9.303 -2.225 6.394 1.00 . A A . 60 LYS CB 1 1
5 9266 1 1 60 LYS CD C -10.588 -3.545 8.186 1.00 . A A . 60 LYS CD 1 1
5 9267 1 1 60 LYS CE C -10.245 -4.782 9.028 1.00 . A A . 60 LYS CE 1 1
5 9268 1 1 60 LYS CG C -9.295 -2.785 7.829 1.00 . A A . 60 LYS CG 1 1
5 9269 1 1 60 LYS H H -7.716 -0.190 6.877 1.00 . A A . 60 LYS H 1 1
5 9270 1 1 60 LYS HA H -7.307 -2.964 6.156 1.00 . A A . 60 LYS HA 1 1
5 9271 1 1 60 LYS HB2 H -9.833 -1.272 6.357 1.00 . A A . 60 LYS HB2 1 1
5 9272 1 1 60 LYS HB3 H -9.827 -2.931 5.747 1.00 . A A . 60 LYS HB3 1 1
5 9273 1 1 60 LYS HD2 H -11.257 -2.883 8.740 1.00 . A A . 60 LYS HD2 1 1
5 9274 1 1 60 LYS HD3 H -11.099 -3.875 7.280 1.00 . A A . 60 LYS HD3 1 1
5 9275 1 1 60 LYS HE2 H -9.534 -5.395 8.464 1.00 . A A . 60 LYS HE2 1 1
5 9276 1 1 60 LYS HE3 H -9.749 -4.459 9.948 1.00 . A A . 60 LYS HE3 1 1
5 9277 1 1 60 LYS HG2 H -8.455 -3.473 7.925 1.00 . A A . 60 LYS HG2 1 1
5 9278 1 1 60 LYS HG3 H -9.138 -1.971 8.537 1.00 . A A . 60 LYS HG3 1 1
5 9279 1 1 60 LYS HZ1 H -11.891 -5.944 8.508 1.00 . A A . 60 LYS HZ1 1 1
5 9280 1 1 60 LYS HZ2 H -12.133 -5.050 9.857 1.00 . A A . 60 LYS HZ2 1 1
5 9281 1 1 60 LYS HZ3 H -11.206 -6.392 9.919 1.00 . A A . 60 LYS HZ3 1 1
5 9282 1 1 60 LYS N N -7.184 -0.904 6.400 1.00 . A A . 60 LYS N 1 1
5 9283 1 1 60 LYS NZ N -11.449 -5.593 9.347 1.00 . A A . 60 LYS NZ 1 1
5 9284 1 1 60 LYS O O -7.493 -3.190 3.810 1.00 . A A . 60 LYS O 1 1
5 9285 1 1 61 GLU C C -6.879 -1.516 1.544 1.00 . A A . 61 GLU C 1 1
5 9286 1 1 61 GLU CA C -8.222 -1.064 2.136 1.00 . A A . 61 GLU CA 1 1
5 9287 1 1 61 GLU CB C -8.620 0.337 1.642 1.00 . A A . 61 GLU CB 1 1
5 9288 1 1 61 GLU CD C -9.334 1.727 -0.366 1.00 . A A . 61 GLU CD 1 1
5 9289 1 1 61 GLU CG C -8.568 0.476 0.113 1.00 . A A . 61 GLU CG 1 1
5 9290 1 1 61 GLU H H -8.510 -0.259 4.104 1.00 . A A . 61 GLU H 1 1
5 9291 1 1 61 GLU HA H -8.977 -1.768 1.781 1.00 . A A . 61 GLU HA 1 1
5 9292 1 1 61 GLU HB2 H -9.639 0.538 1.977 1.00 . A A . 61 GLU HB2 1 1
5 9293 1 1 61 GLU HB3 H -7.958 1.082 2.083 1.00 . A A . 61 GLU HB3 1 1
5 9294 1 1 61 GLU HG2 H -7.526 0.526 -0.218 1.00 . A A . 61 GLU HG2 1 1
5 9295 1 1 61 GLU HG3 H -9.006 -0.419 -0.334 1.00 . A A . 61 GLU HG3 1 1
5 9296 1 1 61 GLU N N -8.216 -1.091 3.607 1.00 . A A . 61 GLU N 1 1
5 9297 1 1 61 GLU O O -6.847 -2.416 0.702 1.00 . A A . 61 GLU O 1 1
5 9298 1 1 61 GLU OE1 O -9.088 2.843 0.150 1.00 . A A . 61 GLU OE1 1 1
5 9299 1 1 61 GLU OE2 O -10.206 1.595 -1.261 1.00 . A A . 61 GLU OE2 1 1
5 9300 1 1 62 MET C C -3.946 -2.625 1.961 1.00 . A A . 62 MET C 1 1
5 9301 1 1 62 MET CA C -4.440 -1.264 1.488 1.00 . A A . 62 MET CA 1 1
5 9302 1 1 62 MET CB C -3.425 -0.159 1.813 1.00 . A A . 62 MET CB 1 1
5 9303 1 1 62 MET CE C -5.585 2.598 -0.434 1.00 . A A . 62 MET CE 1 1
5 9304 1 1 62 MET CG C -3.880 1.200 1.269 1.00 . A A . 62 MET CG 1 1
5 9305 1 1 62 MET H H -5.872 -0.209 2.712 1.00 . A A . 62 MET H 1 1
5 9306 1 1 62 MET HA H -4.527 -1.361 0.410 1.00 . A A . 62 MET HA 1 1
5 9307 1 1 62 MET HB2 H -3.291 -0.084 2.894 1.00 . A A . 62 MET HB2 1 1
5 9308 1 1 62 MET HB3 H -2.467 -0.424 1.367 1.00 . A A . 62 MET HB3 1 1
5 9309 1 1 62 MET HE1 H -5.071 3.514 -0.716 1.00 . A A . 62 MET HE1 1 1
5 9310 1 1 62 MET HE2 H -6.384 2.418 -1.150 1.00 . A A . 62 MET HE2 1 1
5 9311 1 1 62 MET HE3 H -6.023 2.709 0.559 1.00 . A A . 62 MET HE3 1 1
5 9312 1 1 62 MET HG2 H -4.717 1.525 1.881 1.00 . A A . 62 MET HG2 1 1
5 9313 1 1 62 MET HG3 H -3.072 1.922 1.389 1.00 . A A . 62 MET HG3 1 1
5 9314 1 1 62 MET N N -5.770 -0.935 2.007 1.00 . A A . 62 MET N 1 1
5 9315 1 1 62 MET O O -3.489 -3.416 1.135 1.00 . A A . 62 MET O 1 1
5 9316 1 1 62 MET SD S -4.424 1.206 -0.464 1.00 . A A . 62 MET SD 1 1
5 9317 1 1 63 LYS C C -4.598 -5.376 3.092 1.00 . A A . 63 LYS C 1 1
5 9318 1 1 63 LYS CA C -3.787 -4.277 3.788 1.00 . A A . 63 LYS CA 1 1
5 9319 1 1 63 LYS CB C -3.967 -4.240 5.315 1.00 . A A . 63 LYS CB 1 1
5 9320 1 1 63 LYS CD C -4.766 -6.536 6.156 1.00 . A A . 63 LYS CD 1 1
5 9321 1 1 63 LYS CE C -4.925 -7.039 7.597 1.00 . A A . 63 LYS CE 1 1
5 9322 1 1 63 LYS CG C -3.602 -5.529 6.067 1.00 . A A . 63 LYS CG 1 1
5 9323 1 1 63 LYS H H -4.483 -2.237 3.880 1.00 . A A . 63 LYS H 1 1
5 9324 1 1 63 LYS HA H -2.740 -4.499 3.572 1.00 . A A . 63 LYS HA 1 1
5 9325 1 1 63 LYS HB2 H -3.315 -3.453 5.698 1.00 . A A . 63 LYS HB2 1 1
5 9326 1 1 63 LYS HB3 H -4.992 -3.960 5.560 1.00 . A A . 63 LYS HB3 1 1
5 9327 1 1 63 LYS HD2 H -5.694 -6.058 5.842 1.00 . A A . 63 LYS HD2 1 1
5 9328 1 1 63 LYS HD3 H -4.572 -7.379 5.492 1.00 . A A . 63 LYS HD3 1 1
5 9329 1 1 63 LYS HE2 H -4.163 -7.800 7.793 1.00 . A A . 63 LYS HE2 1 1
5 9330 1 1 63 LYS HE3 H -4.750 -6.205 8.283 1.00 . A A . 63 LYS HE3 1 1
5 9331 1 1 63 LYS HG2 H -2.738 -5.996 5.600 1.00 . A A . 63 LYS HG2 1 1
5 9332 1 1 63 LYS HG3 H -3.305 -5.235 7.076 1.00 . A A . 63 LYS HG3 1 1
5 9333 1 1 63 LYS HZ1 H -6.450 -8.392 7.230 1.00 . A A . 63 LYS HZ1 1 1
5 9334 1 1 63 LYS HZ2 H -6.998 -6.907 7.686 1.00 . A A . 63 LYS HZ2 1 1
5 9335 1 1 63 LYS HZ3 H -6.366 -7.933 8.789 1.00 . A A . 63 LYS HZ3 1 1
5 9336 1 1 63 LYS N N -4.095 -2.942 3.253 1.00 . A A . 63 LYS N 1 1
5 9337 1 1 63 LYS NZ N -6.279 -7.600 7.838 1.00 . A A . 63 LYS NZ 1 1
5 9338 1 1 63 LYS O O -4.063 -6.451 2.839 1.00 . A A . 63 LYS O 1 1
5 9339 1 1 64 ALA C C -6.238 -6.200 0.537 1.00 . A A . 64 ALA C 1 1
5 9340 1 1 64 ALA CA C -6.714 -6.018 1.980 1.00 . A A . 64 ALA CA 1 1
5 9341 1 1 64 ALA CB C -8.171 -5.543 2.024 1.00 . A A . 64 ALA CB 1 1
5 9342 1 1 64 ALA H H -6.192 -4.168 2.900 1.00 . A A . 64 ALA H 1 1
5 9343 1 1 64 ALA HA H -6.666 -6.991 2.469 1.00 . A A . 64 ALA HA 1 1
5 9344 1 1 64 ALA HB1 H -8.519 -5.506 3.057 1.00 . A A . 64 ALA HB1 1 1
5 9345 1 1 64 ALA HB2 H -8.267 -4.556 1.573 1.00 . A A . 64 ALA HB2 1 1
5 9346 1 1 64 ALA HB3 H -8.800 -6.244 1.473 1.00 . A A . 64 ALA HB3 1 1
5 9347 1 1 64 ALA N N -5.846 -5.101 2.712 1.00 . A A . 64 ALA N 1 1
5 9348 1 1 64 ALA O O -6.064 -7.339 0.110 1.00 . A A . 64 ALA O 1 1
5 9349 1 1 65 LYS C C -4.179 -5.980 -1.621 1.00 . A A . 65 LYS C 1 1
5 9350 1 1 65 LYS CA C -5.473 -5.180 -1.583 1.00 . A A . 65 LYS CA 1 1
5 9351 1 1 65 LYS CB C -5.267 -3.782 -2.213 1.00 . A A . 65 LYS CB 1 1
5 9352 1 1 65 LYS CD C -7.457 -3.207 -3.336 1.00 . A A . 65 LYS CD 1 1
5 9353 1 1 65 LYS CE C -8.385 -3.718 -4.442 1.00 . A A . 65 LYS CE 1 1
5 9354 1 1 65 LYS CG C -6.008 -3.665 -3.555 1.00 . A A . 65 LYS CG 1 1
5 9355 1 1 65 LYS H H -6.125 -4.197 0.226 1.00 . A A . 65 LYS H 1 1
5 9356 1 1 65 LYS HA H -6.196 -5.744 -2.175 1.00 . A A . 65 LYS HA 1 1
5 9357 1 1 65 LYS HB2 H -5.600 -2.991 -1.540 1.00 . A A . 65 LYS HB2 1 1
5 9358 1 1 65 LYS HB3 H -4.205 -3.614 -2.400 1.00 . A A . 65 LYS HB3 1 1
5 9359 1 1 65 LYS HD2 H -7.822 -3.574 -2.375 1.00 . A A . 65 LYS HD2 1 1
5 9360 1 1 65 LYS HD3 H -7.473 -2.115 -3.317 1.00 . A A . 65 LYS HD3 1 1
5 9361 1 1 65 LYS HE2 H -8.001 -3.390 -5.413 1.00 . A A . 65 LYS HE2 1 1
5 9362 1 1 65 LYS HE3 H -8.377 -4.813 -4.429 1.00 . A A . 65 LYS HE3 1 1
5 9363 1 1 65 LYS HG2 H -5.502 -2.934 -4.187 1.00 . A A . 65 LYS HG2 1 1
5 9364 1 1 65 LYS HG3 H -5.981 -4.626 -4.073 1.00 . A A . 65 LYS HG3 1 1
5 9365 1 1 65 LYS HZ1 H -10.162 -3.565 -3.374 1.00 . A A . 65 LYS HZ1 1 1
5 9366 1 1 65 LYS HZ2 H -10.370 -3.480 -5.002 1.00 . A A . 65 LYS HZ2 1 1
5 9367 1 1 65 LYS HZ3 H -9.780 -2.201 -4.190 1.00 . A A . 65 LYS HZ3 1 1
5 9368 1 1 65 LYS N N -5.989 -5.106 -0.206 1.00 . A A . 65 LYS N 1 1
5 9369 1 1 65 LYS NZ N -9.767 -3.212 -4.238 1.00 . A A . 65 LYS NZ 1 1
5 9370 1 1 65 LYS O O -4.075 -6.950 -2.364 1.00 . A A . 65 LYS O 1 1
5 9371 1 1 66 GLU C C -1.998 -7.699 -0.297 1.00 . A A . 66 GLU C 1 1
5 9372 1 1 66 GLU CA C -1.904 -6.215 -0.688 1.00 . A A . 66 GLU CA 1 1
5 9373 1 1 66 GLU CB C -1.056 -5.363 0.269 1.00 . A A . 66 GLU CB 1 1
5 9374 1 1 66 GLU CD C 1.424 -4.884 0.615 1.00 . A A . 66 GLU CD 1 1
5 9375 1 1 66 GLU CG C 0.322 -5.958 0.556 1.00 . A A . 66 GLU CG 1 1
5 9376 1 1 66 GLU H H -3.412 -4.819 -0.162 1.00 . A A . 66 GLU H 1 1
5 9377 1 1 66 GLU HA H -1.433 -6.185 -1.673 1.00 . A A . 66 GLU HA 1 1
5 9378 1 1 66 GLU HB2 H -0.934 -4.376 -0.178 1.00 . A A . 66 GLU HB2 1 1
5 9379 1 1 66 GLU HB3 H -1.580 -5.246 1.219 1.00 . A A . 66 GLU HB3 1 1
5 9380 1 1 66 GLU HG2 H 0.253 -6.466 1.514 1.00 . A A . 66 GLU HG2 1 1
5 9381 1 1 66 GLU HG3 H 0.567 -6.697 -0.210 1.00 . A A . 66 GLU HG3 1 1
5 9382 1 1 66 GLU N N -3.216 -5.594 -0.789 1.00 . A A . 66 GLU N 1 1
5 9383 1 1 66 GLU O O -1.451 -8.534 -1.014 1.00 . A A . 66 GLU O 1 1
5 9384 1 1 66 GLU OE1 O 1.676 -4.325 1.710 1.00 . A A . 66 GLU OE1 1 1
5 9385 1 1 66 GLU OE2 O 2.051 -4.602 -0.434 1.00 . A A . 66 GLU OE2 1 1
5 9386 1 1 67 ALA C C -3.597 -10.310 0.116 1.00 . A A . 67 ALA C 1 1
5 9387 1 1 67 ALA CA C -2.892 -9.453 1.183 1.00 . A A . 67 ALA CA 1 1
5 9388 1 1 67 ALA CB C -3.658 -9.495 2.507 1.00 . A A . 67 ALA CB 1 1
5 9389 1 1 67 ALA H H -3.156 -7.339 1.340 1.00 . A A . 67 ALA H 1 1
5 9390 1 1 67 ALA HA H -1.906 -9.893 1.353 1.00 . A A . 67 ALA HA 1 1
5 9391 1 1 67 ALA HB1 H -3.756 -10.529 2.838 1.00 . A A . 67 ALA HB1 1 1
5 9392 1 1 67 ALA HB2 H -3.114 -8.928 3.262 1.00 . A A . 67 ALA HB2 1 1
5 9393 1 1 67 ALA HB3 H -4.654 -9.069 2.380 1.00 . A A . 67 ALA HB3 1 1
5 9394 1 1 67 ALA N N -2.716 -8.056 0.774 1.00 . A A . 67 ALA N 1 1
5 9395 1 1 67 ALA O O -3.145 -11.417 -0.176 1.00 . A A . 67 ALA O 1 1
5 9396 1 1 68 GLU C C -4.641 -10.767 -2.784 1.00 . A A . 68 GLU C 1 1
5 9397 1 1 68 GLU CA C -5.459 -10.550 -1.498 1.00 . A A . 68 GLU CA 1 1
5 9398 1 1 68 GLU CB C -6.768 -9.797 -1.800 1.00 . A A . 68 GLU CB 1 1
5 9399 1 1 68 GLU CD C -8.723 -11.369 -1.371 1.00 . A A . 68 GLU CD 1 1
5 9400 1 1 68 GLU CG C -7.846 -10.682 -2.440 1.00 . A A . 68 GLU CG 1 1
5 9401 1 1 68 GLU H H -5.016 -8.901 -0.200 1.00 . A A . 68 GLU H 1 1
5 9402 1 1 68 GLU HA H -5.708 -11.531 -1.094 1.00 . A A . 68 GLU HA 1 1
5 9403 1 1 68 GLU HB2 H -7.181 -9.392 -0.877 1.00 . A A . 68 GLU HB2 1 1
5 9404 1 1 68 GLU HB3 H -6.550 -8.960 -2.465 1.00 . A A . 68 GLU HB3 1 1
5 9405 1 1 68 GLU HG2 H -8.473 -10.046 -3.070 1.00 . A A . 68 GLU HG2 1 1
5 9406 1 1 68 GLU HG3 H -7.385 -11.428 -3.090 1.00 . A A . 68 GLU HG3 1 1
5 9407 1 1 68 GLU N N -4.689 -9.821 -0.480 1.00 . A A . 68 GLU N 1 1
5 9408 1 1 68 GLU O O -4.572 -11.888 -3.296 1.00 . A A . 68 GLU O 1 1
5 9409 1 1 68 GLU OE1 O -8.203 -12.198 -0.585 1.00 . A A . 68 GLU OE1 1 1
5 9410 1 1 68 GLU OE2 O -9.944 -11.081 -1.309 1.00 . A A . 68 GLU OE2 1 1
5 9411 1 1 69 LEU C C -1.902 -10.771 -4.108 1.00 . A A . 69 LEU C 1 1
5 9412 1 1 69 LEU CA C -3.032 -9.784 -4.401 1.00 . A A . 69 LEU CA 1 1
5 9413 1 1 69 LEU CB C -2.472 -8.384 -4.734 1.00 . A A . 69 LEU CB 1 1
5 9414 1 1 69 LEU CD1 C -3.010 -6.013 -5.425 1.00 . A A . 69 LEU CD1 1 1
5 9415 1 1 69 LEU CD2 C -3.625 -7.863 -6.939 1.00 . A A . 69 LEU CD2 1 1
5 9416 1 1 69 LEU CG C -3.477 -7.470 -5.465 1.00 . A A . 69 LEU CG 1 1
5 9417 1 1 69 LEU H H -4.075 -8.824 -2.798 1.00 . A A . 69 LEU H 1 1
5 9418 1 1 69 LEU HA H -3.560 -10.172 -5.269 1.00 . A A . 69 LEU HA 1 1
5 9419 1 1 69 LEU HB2 H -2.145 -7.907 -3.808 1.00 . A A . 69 LEU HB2 1 1
5 9420 1 1 69 LEU HB3 H -1.588 -8.494 -5.365 1.00 . A A . 69 LEU HB3 1 1
5 9421 1 1 69 LEU HD11 H -2.876 -5.697 -4.392 1.00 . A A . 69 LEU HD11 1 1
5 9422 1 1 69 LEU HD12 H -3.764 -5.375 -5.886 1.00 . A A . 69 LEU HD12 1 1
5 9423 1 1 69 LEU HD13 H -2.065 -5.903 -5.957 1.00 . A A . 69 LEU HD13 1 1
5 9424 1 1 69 LEU HD21 H -3.987 -8.886 -7.025 1.00 . A A . 69 LEU HD21 1 1
5 9425 1 1 69 LEU HD22 H -2.665 -7.777 -7.449 1.00 . A A . 69 LEU HD22 1 1
5 9426 1 1 69 LEU HD23 H -4.345 -7.203 -7.423 1.00 . A A . 69 LEU HD23 1 1
5 9427 1 1 69 LEU HG H -4.453 -7.535 -4.984 1.00 . A A . 69 LEU HG 1 1
5 9428 1 1 69 LEU N N -3.973 -9.714 -3.279 1.00 . A A . 69 LEU N 1 1
5 9429 1 1 69 LEU O O -1.656 -11.668 -4.913 1.00 . A A . 69 LEU O 1 1
5 9430 1 1 70 ALA C C -0.616 -13.001 -2.472 1.00 . A A . 70 ALA C 1 1
5 9431 1 1 70 ALA CA C -0.164 -11.533 -2.542 1.00 . A A . 70 ALA CA 1 1
5 9432 1 1 70 ALA CB C 0.403 -11.054 -1.208 1.00 . A A . 70 ALA CB 1 1
5 9433 1 1 70 ALA H H -1.503 -9.889 -2.332 1.00 . A A . 70 ALA H 1 1
5 9434 1 1 70 ALA HA H 0.632 -11.470 -3.287 1.00 . A A . 70 ALA HA 1 1
5 9435 1 1 70 ALA HB1 H -0.314 -11.224 -0.405 1.00 . A A . 70 ALA HB1 1 1
5 9436 1 1 70 ALA HB2 H 1.323 -11.602 -1.013 1.00 . A A . 70 ALA HB2 1 1
5 9437 1 1 70 ALA HB3 H 0.639 -9.991 -1.260 1.00 . A A . 70 ALA HB3 1 1
5 9438 1 1 70 ALA N N -1.242 -10.646 -2.956 1.00 . A A . 70 ALA N 1 1
5 9439 1 1 70 ALA O O 0.081 -13.865 -2.999 1.00 . A A . 70 ALA O 1 1
5 9440 1 1 71 LYS C C -2.614 -15.227 -3.230 1.00 . A A . 71 LYS C 1 1
5 9441 1 1 71 LYS CA C -2.382 -14.633 -1.837 1.00 . A A . 71 LYS CA 1 1
5 9442 1 1 71 LYS CB C -3.669 -14.593 -0.991 1.00 . A A . 71 LYS CB 1 1
5 9443 1 1 71 LYS CD C -5.316 -15.993 0.349 1.00 . A A . 71 LYS CD 1 1
5 9444 1 1 71 LYS CE C -5.665 -17.433 0.752 1.00 . A A . 71 LYS CE 1 1
5 9445 1 1 71 LYS CG C -4.232 -16.002 -0.739 1.00 . A A . 71 LYS CG 1 1
5 9446 1 1 71 LYS H H -2.281 -12.525 -1.435 1.00 . A A . 71 LYS H 1 1
5 9447 1 1 71 LYS HA H -1.665 -15.280 -1.331 1.00 . A A . 71 LYS HA 1 1
5 9448 1 1 71 LYS HB2 H -3.430 -14.139 -0.029 1.00 . A A . 71 LYS HB2 1 1
5 9449 1 1 71 LYS HB3 H -4.427 -13.980 -1.483 1.00 . A A . 71 LYS HB3 1 1
5 9450 1 1 71 LYS HD2 H -4.939 -15.461 1.224 1.00 . A A . 71 LYS HD2 1 1
5 9451 1 1 71 LYS HD3 H -6.207 -15.482 -0.021 1.00 . A A . 71 LYS HD3 1 1
5 9452 1 1 71 LYS HE2 H -6.138 -17.936 -0.097 1.00 . A A . 71 LYS HE2 1 1
5 9453 1 1 71 LYS HE3 H -4.736 -17.963 0.979 1.00 . A A . 71 LYS HE3 1 1
5 9454 1 1 71 LYS HG2 H -4.651 -16.403 -1.664 1.00 . A A . 71 LYS HG2 1 1
5 9455 1 1 71 LYS HG3 H -3.417 -16.648 -0.414 1.00 . A A . 71 LYS HG3 1 1
5 9456 1 1 71 LYS HZ1 H -7.450 -17.030 1.743 1.00 . A A . 71 LYS HZ1 1 1
5 9457 1 1 71 LYS HZ2 H -6.145 -16.993 2.726 1.00 . A A . 71 LYS HZ2 1 1
5 9458 1 1 71 LYS HZ3 H -6.746 -18.421 2.224 1.00 . A A . 71 LYS HZ3 1 1
5 9459 1 1 71 LYS N N -1.793 -13.287 -1.896 1.00 . A A . 71 LYS N 1 1
5 9460 1 1 71 LYS NZ N -6.561 -17.469 1.938 1.00 . A A . 71 LYS NZ 1 1
5 9461 1 1 71 LYS O O -2.141 -16.330 -3.503 1.00 . A A . 71 LYS O 1 1
5 9462 1 1 72 ALA C C -2.196 -15.136 -6.301 1.00 . A A . 72 ALA C 1 1
5 9463 1 1 72 ALA CA C -3.505 -14.910 -5.518 1.00 . A A . 72 ALA CA 1 1
5 9464 1 1 72 ALA CB C -4.399 -13.866 -6.198 1.00 . A A . 72 ALA CB 1 1
5 9465 1 1 72 ALA H H -3.645 -13.598 -3.822 1.00 . A A . 72 ALA H 1 1
5 9466 1 1 72 ALA HA H -4.037 -15.863 -5.506 1.00 . A A . 72 ALA HA 1 1
5 9467 1 1 72 ALA HB1 H -5.379 -13.853 -5.720 1.00 . A A . 72 ALA HB1 1 1
5 9468 1 1 72 ALA HB2 H -3.951 -12.874 -6.122 1.00 . A A . 72 ALA HB2 1 1
5 9469 1 1 72 ALA HB3 H -4.524 -14.118 -7.252 1.00 . A A . 72 ALA HB3 1 1
5 9470 1 1 72 ALA N N -3.272 -14.490 -4.130 1.00 . A A . 72 ALA N 1 1
5 9471 1 1 72 ALA O O -2.021 -16.180 -6.940 1.00 . A A . 72 ALA O 1 1
5 9472 1 1 73 HIS C C 0.804 -15.555 -6.241 1.00 . A A . 73 HIS C 1 1
5 9473 1 1 73 HIS CA C 0.090 -14.312 -6.783 1.00 . A A . 73 HIS CA 1 1
5 9474 1 1 73 HIS CB C 0.914 -13.030 -6.565 1.00 . A A . 73 HIS CB 1 1
5 9475 1 1 73 HIS CD2 C -0.337 -11.172 -7.840 1.00 . A A . 73 HIS CD2 1 1
5 9476 1 1 73 HIS CE1 C 1.150 -10.752 -9.433 1.00 . A A . 73 HIS CE1 1 1
5 9477 1 1 73 HIS CG C 0.738 -11.998 -7.657 1.00 . A A . 73 HIS CG 1 1
5 9478 1 1 73 HIS H H -1.490 -13.351 -5.683 1.00 . A A . 73 HIS H 1 1
5 9479 1 1 73 HIS HA H -0.002 -14.469 -7.858 1.00 . A A . 73 HIS HA 1 1
5 9480 1 1 73 HIS HB2 H 0.690 -12.588 -5.595 1.00 . A A . 73 HIS HB2 1 1
5 9481 1 1 73 HIS HB3 H 1.968 -13.302 -6.554 1.00 . A A . 73 HIS HB3 1 1
5 9482 1 1 73 HIS HD1 H 2.558 -12.185 -8.777 1.00 . A A . 73 HIS HD1 1 1
5 9483 1 1 73 HIS HD2 H -1.233 -11.131 -7.236 1.00 . A A . 73 HIS HD2 1 1
5 9484 1 1 73 HIS HE1 H 1.638 -10.320 -10.303 1.00 . A A . 73 HIS HE1 1 1
5 9485 1 1 73 HIS HE2 H -0.665 -9.679 -9.353 1.00 . A A . 73 HIS HE2 1 1
5 9486 1 1 73 HIS N N -1.258 -14.182 -6.220 1.00 . A A . 73 HIS N 1 1
5 9487 1 1 73 HIS ND1 N 1.658 -11.730 -8.656 1.00 . A A . 73 HIS ND1 1 1
5 9488 1 1 73 HIS NE2 N -0.062 -10.396 -8.955 1.00 . A A . 73 HIS NE2 1 1
5 9489 1 1 73 HIS O O 1.218 -16.385 -7.038 1.00 . A A . 73 HIS O 1 1
5 9490 1 1 74 GLU C C 0.947 -18.238 -4.746 1.00 . A A . 74 GLU C 1 1
5 9491 1 1 74 GLU CA C 1.561 -16.896 -4.296 1.00 . A A . 74 GLU CA 1 1
5 9492 1 1 74 GLU CB C 1.541 -16.751 -2.764 1.00 . A A . 74 GLU CB 1 1
5 9493 1 1 74 GLU CD C 1.800 -18.583 -1.000 1.00 . A A . 74 GLU CD 1 1
5 9494 1 1 74 GLU CG C 2.502 -17.735 -2.076 1.00 . A A . 74 GLU CG 1 1
5 9495 1 1 74 GLU H H 0.543 -15.009 -4.318 1.00 . A A . 74 GLU H 1 1
5 9496 1 1 74 GLU HA H 2.605 -16.898 -4.605 1.00 . A A . 74 GLU HA 1 1
5 9497 1 1 74 GLU HB2 H 1.861 -15.743 -2.501 1.00 . A A . 74 GLU HB2 1 1
5 9498 1 1 74 GLU HB3 H 0.524 -16.891 -2.398 1.00 . A A . 74 GLU HB3 1 1
5 9499 1 1 74 GLU HG2 H 2.965 -18.391 -2.815 1.00 . A A . 74 GLU HG2 1 1
5 9500 1 1 74 GLU HG3 H 3.313 -17.162 -1.626 1.00 . A A . 74 GLU HG3 1 1
5 9501 1 1 74 GLU N N 0.913 -15.734 -4.924 1.00 . A A . 74 GLU N 1 1
5 9502 1 1 74 GLU O O 1.683 -19.168 -5.077 1.00 . A A . 74 GLU O 1 1
5 9503 1 1 74 GLU OE1 O 1.276 -19.671 -1.338 1.00 . A A . 74 GLU OE1 1 1
5 9504 1 1 74 GLU OE2 O 1.795 -18.184 0.189 1.00 . A A . 74 GLU OE2 1 1
5 9505 1 1 75 GLU C C -0.659 -19.792 -6.857 1.00 . A A . 75 GLU C 1 1
5 9506 1 1 75 GLU CA C -1.104 -19.476 -5.416 1.00 . A A . 75 GLU CA 1 1
5 9507 1 1 75 GLU CB C -2.628 -19.232 -5.360 1.00 . A A . 75 GLU CB 1 1
5 9508 1 1 75 GLU CD C -4.191 -21.139 -4.697 1.00 . A A . 75 GLU CD 1 1
5 9509 1 1 75 GLU CG C -3.323 -19.965 -4.198 1.00 . A A . 75 GLU CG 1 1
5 9510 1 1 75 GLU H H -0.929 -17.532 -4.518 1.00 . A A . 75 GLU H 1 1
5 9511 1 1 75 GLU HA H -0.865 -20.362 -4.827 1.00 . A A . 75 GLU HA 1 1
5 9512 1 1 75 GLU HB2 H -2.825 -18.166 -5.265 1.00 . A A . 75 GLU HB2 1 1
5 9513 1 1 75 GLU HB3 H -3.086 -19.542 -6.299 1.00 . A A . 75 GLU HB3 1 1
5 9514 1 1 75 GLU HG2 H -2.585 -20.332 -3.482 1.00 . A A . 75 GLU HG2 1 1
5 9515 1 1 75 GLU HG3 H -3.949 -19.245 -3.666 1.00 . A A . 75 GLU HG3 1 1
5 9516 1 1 75 GLU N N -0.385 -18.326 -4.842 1.00 . A A . 75 GLU N 1 1
5 9517 1 1 75 GLU O O -0.278 -20.928 -7.145 1.00 . A A . 75 GLU O 1 1
5 9518 1 1 75 GLU OE1 O -3.651 -22.082 -5.325 1.00 . A A . 75 GLU OE1 1 1
5 9519 1 1 75 GLU OE2 O -5.424 -21.132 -4.458 1.00 . A A . 75 GLU OE2 1 1
5 9520 1 1 76 ALA C C 1.339 -19.262 -9.222 1.00 . A A . 76 ALA C 1 1
5 9521 1 1 76 ALA CA C -0.182 -19.001 -9.136 1.00 . A A . 76 ALA CA 1 1
5 9522 1 1 76 ALA CB C -0.582 -17.780 -9.970 1.00 . A A . 76 ALA CB 1 1
5 9523 1 1 76 ALA H H -0.999 -17.891 -7.476 1.00 . A A . 76 ALA H 1 1
5 9524 1 1 76 ALA HA H -0.680 -19.876 -9.557 1.00 . A A . 76 ALA HA 1 1
5 9525 1 1 76 ALA HB1 H -0.137 -16.876 -9.549 1.00 . A A . 76 ALA HB1 1 1
5 9526 1 1 76 ALA HB2 H -0.231 -17.909 -10.995 1.00 . A A . 76 ALA HB2 1 1
5 9527 1 1 76 ALA HB3 H -1.668 -17.680 -9.977 1.00 . A A . 76 ALA HB3 1 1
5 9528 1 1 76 ALA N N -0.665 -18.808 -7.763 1.00 . A A . 76 ALA N 1 1
5 9529 1 1 76 ALA O O 1.806 -19.975 -10.108 1.00 . A A . 76 ALA O 1 1
5 9530 1 1 77 VAL C C 3.951 -20.272 -7.606 1.00 . A A . 77 VAL C 1 1
5 9531 1 1 77 VAL CA C 3.571 -18.888 -8.156 1.00 . A A . 77 VAL CA 1 1
5 9532 1 1 77 VAL CB C 4.139 -17.723 -7.327 1.00 . A A . 77 VAL CB 1 1
5 9533 1 1 77 VAL CG1 C 5.590 -17.932 -6.926 1.00 . A A . 77 VAL CG1 1 1
5 9534 1 1 77 VAL CG2 C 4.077 -16.402 -8.116 1.00 . A A . 77 VAL CG2 1 1
5 9535 1 1 77 VAL H H 1.657 -18.065 -7.659 1.00 . A A . 77 VAL H 1 1
5 9536 1 1 77 VAL HA H 4.034 -18.831 -9.134 1.00 . A A . 77 VAL HA 1 1
5 9537 1 1 77 VAL HB H 3.554 -17.619 -6.416 1.00 . A A . 77 VAL HB 1 1
5 9538 1 1 77 VAL HG11 H 6.177 -18.182 -7.807 1.00 . A A . 77 VAL HG11 1 1
5 9539 1 1 77 VAL HG12 H 5.973 -17.020 -6.473 1.00 . A A . 77 VAL HG12 1 1
5 9540 1 1 77 VAL HG13 H 5.657 -18.745 -6.208 1.00 . A A . 77 VAL HG13 1 1
5 9541 1 1 77 VAL HG21 H 4.950 -16.294 -8.759 1.00 . A A . 77 VAL HG21 1 1
5 9542 1 1 77 VAL HG22 H 3.186 -16.355 -8.739 1.00 . A A . 77 VAL HG22 1 1
5 9543 1 1 77 VAL HG23 H 4.044 -15.570 -7.416 1.00 . A A . 77 VAL HG23 1 1
5 9544 1 1 77 VAL N N 2.119 -18.705 -8.298 1.00 . A A . 77 VAL N 1 1
5 9545 1 1 77 VAL O O 5.028 -20.774 -7.922 1.00 . A A . 77 VAL O 1 1
5 9546 1 1 78 ALA C C 3.632 -23.370 -7.396 1.00 . A A . 78 ALA C 1 1
5 9547 1 1 78 ALA CA C 3.319 -22.298 -6.329 1.00 . A A . 78 ALA CA 1 1
5 9548 1 1 78 ALA CB C 2.109 -22.709 -5.480 1.00 . A A . 78 ALA CB 1 1
5 9549 1 1 78 ALA H H 2.245 -20.453 -6.551 1.00 . A A . 78 ALA H 1 1
5 9550 1 1 78 ALA HA H 4.196 -22.247 -5.686 1.00 . A A . 78 ALA HA 1 1
5 9551 1 1 78 ALA HB1 H 1.910 -21.956 -4.715 1.00 . A A . 78 ALA HB1 1 1
5 9552 1 1 78 ALA HB2 H 1.228 -22.811 -6.114 1.00 . A A . 78 ALA HB2 1 1
5 9553 1 1 78 ALA HB3 H 2.300 -23.672 -5.006 1.00 . A A . 78 ALA HB3 1 1
5 9554 1 1 78 ALA N N 3.075 -20.951 -6.862 1.00 . A A . 78 ALA N 1 1
5 9555 1 1 78 ALA O O 4.407 -24.291 -7.127 1.00 . A A . 78 ALA O 1 1
5 9556 1 1 79 LYS C C 4.591 -23.611 -10.614 1.00 . A A . 79 LYS C 1 1
5 9557 1 1 79 LYS CA C 3.380 -24.084 -9.784 1.00 . A A . 79 LYS CA 1 1
5 9558 1 1 79 LYS CB C 2.116 -24.238 -10.654 1.00 . A A . 79 LYS CB 1 1
5 9559 1 1 79 LYS CD C 0.463 -23.121 -12.231 1.00 . A A . 79 LYS CD 1 1
5 9560 1 1 79 LYS CE C -0.044 -21.769 -12.749 1.00 . A A . 79 LYS CE 1 1
5 9561 1 1 79 LYS CG C 1.597 -22.909 -11.221 1.00 . A A . 79 LYS CG 1 1
5 9562 1 1 79 LYS H H 2.440 -22.457 -8.717 1.00 . A A . 79 LYS H 1 1
5 9563 1 1 79 LYS HA H 3.643 -25.082 -9.430 1.00 . A A . 79 LYS HA 1 1
5 9564 1 1 79 LYS HB2 H 2.336 -24.917 -11.479 1.00 . A A . 79 LYS HB2 1 1
5 9565 1 1 79 LYS HB3 H 1.327 -24.693 -10.052 1.00 . A A . 79 LYS HB3 1 1
5 9566 1 1 79 LYS HD2 H 0.826 -23.719 -13.070 1.00 . A A . 79 LYS HD2 1 1
5 9567 1 1 79 LYS HD3 H -0.352 -23.655 -11.738 1.00 . A A . 79 LYS HD3 1 1
5 9568 1 1 79 LYS HE2 H -0.179 -21.092 -11.900 1.00 . A A . 79 LYS HE2 1 1
5 9569 1 1 79 LYS HE3 H 0.720 -21.334 -13.402 1.00 . A A . 79 LYS HE3 1 1
5 9570 1 1 79 LYS HG2 H 1.201 -22.326 -10.392 1.00 . A A . 79 LYS HG2 1 1
5 9571 1 1 79 LYS HG3 H 2.415 -22.363 -11.699 1.00 . A A . 79 LYS HG3 1 1
5 9572 1 1 79 LYS HZ1 H -1.633 -21.026 -13.867 1.00 . A A . 79 LYS HZ1 1 1
5 9573 1 1 79 LYS HZ2 H -2.062 -22.252 -12.880 1.00 . A A . 79 LYS HZ2 1 1
5 9574 1 1 79 LYS HZ3 H -1.240 -22.562 -14.258 1.00 . A A . 79 LYS HZ3 1 1
5 9575 1 1 79 LYS N N 3.078 -23.235 -8.610 1.00 . A A . 79 LYS N 1 1
5 9576 1 1 79 LYS NZ N -1.328 -21.913 -13.487 1.00 . A A . 79 LYS NZ 1 1
5 9577 1 1 79 LYS O O 4.916 -24.230 -11.629 1.00 . A A . 79 LYS O 1 1
5 9578 1 1 80 MET C C 7.708 -22.148 -10.333 1.00 . A A . 80 MET C 1 1
5 9579 1 1 80 MET CA C 6.317 -21.822 -10.928 1.00 . A A . 80 MET CA 1 1
5 9580 1 1 80 MET CB C 5.976 -20.316 -10.970 1.00 . A A . 80 MET CB 1 1
5 9581 1 1 80 MET CE C 3.771 -19.032 -13.051 1.00 . A A . 80 MET CE 1 1
5 9582 1 1 80 MET CG C 6.389 -19.654 -12.293 1.00 . A A . 80 MET CG 1 1
5 9583 1 1 80 MET H H 4.946 -22.108 -9.334 1.00 . A A . 80 MET H 1 1
5 9584 1 1 80 MET HA H 6.311 -22.194 -11.954 1.00 . A A . 80 MET HA 1 1
5 9585 1 1 80 MET HB2 H 4.896 -20.208 -10.868 1.00 . A A . 80 MET HB2 1 1
5 9586 1 1 80 MET HB3 H 6.434 -19.791 -10.131 1.00 . A A . 80 MET HB3 1 1
5 9587 1 1 80 MET HE1 H 3.129 -18.388 -13.651 1.00 . A A . 80 MET HE1 1 1
5 9588 1 1 80 MET HE2 H 3.908 -19.983 -13.568 1.00 . A A . 80 MET HE2 1 1
5 9589 1 1 80 MET HE3 H 3.288 -19.213 -12.091 1.00 . A A . 80 MET HE3 1 1
5 9590 1 1 80 MET HG2 H 7.430 -19.337 -12.218 1.00 . A A . 80 MET HG2 1 1
5 9591 1 1 80 MET HG3 H 6.323 -20.386 -13.098 1.00 . A A . 80 MET HG3 1 1
5 9592 1 1 80 MET N N 5.240 -22.517 -10.211 1.00 . A A . 80 MET N 1 1
5 9593 1 1 80 MET O O 7.883 -23.184 -9.683 1.00 . A A . 80 MET O 1 1
5 9594 1 1 80 MET SD S 5.382 -18.225 -12.788 1.00 . A A . 80 MET SD 1 1
5 9595 1 1 81 THR C C 10.175 -21.466 -8.523 1.00 . A A . 81 THR C 1 1
5 9596 1 1 81 THR CA C 10.099 -21.456 -10.064 1.00 . A A . 81 THR CA 1 1
5 9597 1 1 81 THR CB C 11.010 -20.332 -10.609 1.00 . A A . 81 THR CB 1 1
5 9598 1 1 81 THR CG2 C 11.696 -20.743 -11.909 1.00 . A A . 81 THR CG2 1 1
5 9599 1 1 81 THR H H 8.548 -20.466 -11.105 1.00 . A A . 81 THR H 1 1
5 9600 1 1 81 THR HA H 10.487 -22.414 -10.412 1.00 . A A . 81 THR HA 1 1
5 9601 1 1 81 THR HB H 11.785 -20.104 -9.877 1.00 . A A . 81 THR HB 1 1
5 9602 1 1 81 THR HG1 H 10.894 -18.495 -11.238 1.00 . A A . 81 THR HG1 1 1
5 9603 1 1 81 THR HG21 H 12.301 -21.635 -11.743 1.00 . A A . 81 THR HG21 1 1
5 9604 1 1 81 THR HG22 H 12.353 -19.940 -12.247 1.00 . A A . 81 THR HG22 1 1
5 9605 1 1 81 THR HG23 H 10.952 -20.951 -12.679 1.00 . A A . 81 THR HG23 1 1
5 9606 1 1 81 THR N N 8.724 -21.318 -10.592 1.00 . A A . 81 THR N 1 1
5 9607 1 1 81 THR O O 9.309 -20.903 -7.847 1.00 . A A . 81 THR O 1 1
5 9608 1 1 81 THR OG1 O 10.277 -19.153 -10.874 1.00 . A A . 81 THR OG1 1 1
5 9609 1 1 82 PRO C C 11.621 -20.848 -5.776 1.00 . A A . 82 PRO C 1 1
5 9610 1 1 82 PRO CA C 11.384 -22.192 -6.480 1.00 . A A . 82 PRO CA 1 1
5 9611 1 1 82 PRO CB C 12.564 -23.153 -6.287 1.00 . A A . 82 PRO CB 1 1
5 9612 1 1 82 PRO CD C 12.347 -22.721 -8.611 1.00 . A A . 82 PRO CD 1 1
5 9613 1 1 82 PRO CG C 13.408 -22.921 -7.536 1.00 . A A . 82 PRO CG 1 1
5 9614 1 1 82 PRO HA H 10.484 -22.644 -6.059 1.00 . A A . 82 PRO HA 1 1
5 9615 1 1 82 PRO HB2 H 13.127 -22.941 -5.377 1.00 . A A . 82 PRO HB2 1 1
5 9616 1 1 82 PRO HB3 H 12.199 -24.181 -6.286 1.00 . A A . 82 PRO HB3 1 1
5 9617 1 1 82 PRO HD2 H 12.758 -22.120 -9.420 1.00 . A A . 82 PRO HD2 1 1
5 9618 1 1 82 PRO HD3 H 12.018 -23.691 -8.988 1.00 . A A . 82 PRO HD3 1 1
5 9619 1 1 82 PRO HG2 H 13.975 -21.994 -7.428 1.00 . A A . 82 PRO HG2 1 1
5 9620 1 1 82 PRO HG3 H 14.063 -23.764 -7.757 1.00 . A A . 82 PRO HG3 1 1
5 9621 1 1 82 PRO N N 11.238 -22.056 -7.934 1.00 . A A . 82 PRO N 1 1
5 9622 1 1 82 PRO O O 10.969 -20.544 -4.779 1.00 . A A . 82 PRO O 1 1
5 9623 1 1 83 GLU C C 11.593 -17.758 -5.772 1.00 . A A . 83 GLU C 1 1
5 9624 1 1 83 GLU CA C 12.823 -18.673 -5.775 1.00 . A A . 83 GLU CA 1 1
5 9625 1 1 83 GLU CB C 13.962 -18.027 -6.587 1.00 . A A . 83 GLU CB 1 1
5 9626 1 1 83 GLU CD C 14.772 -16.999 -8.779 1.00 . A A . 83 GLU CD 1 1
5 9627 1 1 83 GLU CG C 13.589 -17.637 -8.028 1.00 . A A . 83 GLU CG 1 1
5 9628 1 1 83 GLU H H 13.025 -20.335 -7.121 1.00 . A A . 83 GLU H 1 1
5 9629 1 1 83 GLU HA H 13.159 -18.774 -4.742 1.00 . A A . 83 GLU HA 1 1
5 9630 1 1 83 GLU HB2 H 14.302 -17.140 -6.053 1.00 . A A . 83 GLU HB2 1 1
5 9631 1 1 83 GLU HB3 H 14.784 -18.734 -6.629 1.00 . A A . 83 GLU HB3 1 1
5 9632 1 1 83 GLU HG2 H 13.242 -18.527 -8.559 1.00 . A A . 83 GLU HG2 1 1
5 9633 1 1 83 GLU HG3 H 12.770 -16.916 -8.016 1.00 . A A . 83 GLU HG3 1 1
5 9634 1 1 83 GLU N N 12.525 -20.015 -6.305 1.00 . A A . 83 GLU N 1 1
5 9635 1 1 83 GLU O O 11.430 -16.915 -4.887 1.00 . A A . 83 GLU O 1 1
5 9636 1 1 83 GLU OE1 O 15.169 -15.858 -8.438 1.00 . A A . 83 GLU OE1 1 1
5 9637 1 1 83 GLU OE2 O 15.295 -17.628 -9.728 1.00 . A A . 83 GLU OE2 1 1
5 9638 1 1 84 ALA C C 8.561 -17.452 -5.695 1.00 . A A . 84 ALA C 1 1
5 9639 1 1 84 ALA CA C 9.485 -17.185 -6.891 1.00 . A A . 84 ALA CA 1 1
5 9640 1 1 84 ALA CB C 8.841 -17.482 -8.249 1.00 . A A . 84 ALA CB 1 1
5 9641 1 1 84 ALA H H 10.921 -18.703 -7.407 1.00 . A A . 84 ALA H 1 1
5 9642 1 1 84 ALA HA H 9.744 -16.124 -6.873 1.00 . A A . 84 ALA HA 1 1
5 9643 1 1 84 ALA HB1 H 9.564 -17.301 -9.044 1.00 . A A . 84 ALA HB1 1 1
5 9644 1 1 84 ALA HB2 H 8.503 -18.516 -8.298 1.00 . A A . 84 ALA HB2 1 1
5 9645 1 1 84 ALA HB3 H 7.991 -16.818 -8.401 1.00 . A A . 84 ALA HB3 1 1
5 9646 1 1 84 ALA N N 10.709 -17.956 -6.754 1.00 . A A . 84 ALA N 1 1
5 9647 1 1 84 ALA O O 8.137 -16.505 -5.033 1.00 . A A . 84 ALA O 1 1
5 9648 1 1 85 LYS C C 8.176 -18.453 -2.882 1.00 . A A . 85 LYS C 1 1
5 9649 1 1 85 LYS CA C 7.575 -19.098 -4.126 1.00 . A A . 85 LYS CA 1 1
5 9650 1 1 85 LYS CB C 7.454 -20.629 -3.991 1.00 . A A . 85 LYS CB 1 1
5 9651 1 1 85 LYS CD C 5.483 -20.615 -2.263 1.00 . A A . 85 LYS CD 1 1
5 9652 1 1 85 LYS CE C 4.355 -21.252 -3.079 1.00 . A A . 85 LYS CE 1 1
5 9653 1 1 85 LYS CG C 6.897 -21.107 -2.631 1.00 . A A . 85 LYS CG 1 1
5 9654 1 1 85 LYS H H 8.738 -19.454 -5.917 1.00 . A A . 85 LYS H 1 1
5 9655 1 1 85 LYS HA H 6.571 -18.682 -4.204 1.00 . A A . 85 LYS HA 1 1
5 9656 1 1 85 LYS HB2 H 6.819 -21.008 -4.794 1.00 . A A . 85 LYS HB2 1 1
5 9657 1 1 85 LYS HB3 H 8.442 -21.073 -4.114 1.00 . A A . 85 LYS HB3 1 1
5 9658 1 1 85 LYS HD2 H 5.309 -20.831 -1.207 1.00 . A A . 85 LYS HD2 1 1
5 9659 1 1 85 LYS HD3 H 5.419 -19.533 -2.376 1.00 . A A . 85 LYS HD3 1 1
5 9660 1 1 85 LYS HE2 H 3.412 -20.786 -2.771 1.00 . A A . 85 LYS HE2 1 1
5 9661 1 1 85 LYS HE3 H 4.496 -21.016 -4.141 1.00 . A A . 85 LYS HE3 1 1
5 9662 1 1 85 LYS HG2 H 6.919 -22.196 -2.613 1.00 . A A . 85 LYS HG2 1 1
5 9663 1 1 85 LYS HG3 H 7.575 -20.783 -1.844 1.00 . A A . 85 LYS HG3 1 1
5 9664 1 1 85 LYS HZ1 H 5.062 -23.213 -3.260 1.00 . A A . 85 LYS HZ1 1 1
5 9665 1 1 85 LYS HZ2 H 3.428 -23.118 -3.217 1.00 . A A . 85 LYS HZ2 1 1
5 9666 1 1 85 LYS HZ3 H 4.283 -22.933 -1.852 1.00 . A A . 85 LYS HZ3 1 1
5 9667 1 1 85 LYS N N 8.324 -18.728 -5.341 1.00 . A A . 85 LYS N 1 1
5 9668 1 1 85 LYS NZ N 4.280 -22.723 -2.843 1.00 . A A . 85 LYS NZ 1 1
5 9669 1 1 85 LYS O O 7.422 -17.953 -2.061 1.00 . A A . 85 LYS O 1 1
5 9670 1 1 86 LYS C C 9.821 -16.336 -1.459 1.00 . A A . 86 LYS C 1 1
5 9671 1 1 86 LYS CA C 10.166 -17.831 -1.561 1.00 . A A . 86 LYS CA 1 1
5 9672 1 1 86 LYS CB C 11.682 -18.079 -1.626 1.00 . A A . 86 LYS CB 1 1
5 9673 1 1 86 LYS CD C 12.037 -20.247 -0.251 1.00 . A A . 86 LYS CD 1 1
5 9674 1 1 86 LYS CE C 11.166 -21.506 -0.148 1.00 . A A . 86 LYS CE 1 1
5 9675 1 1 86 LYS CG C 12.040 -19.578 -1.636 1.00 . A A . 86 LYS CG 1 1
5 9676 1 1 86 LYS H H 10.045 -18.881 -3.463 1.00 . A A . 86 LYS H 1 1
5 9677 1 1 86 LYS HA H 9.794 -18.293 -0.649 1.00 . A A . 86 LYS HA 1 1
5 9678 1 1 86 LYS HB2 H 12.083 -17.623 -2.530 1.00 . A A . 86 LYS HB2 1 1
5 9679 1 1 86 LYS HB3 H 12.164 -17.590 -0.777 1.00 . A A . 86 LYS HB3 1 1
5 9680 1 1 86 LYS HD2 H 13.062 -20.561 -0.044 1.00 . A A . 86 LYS HD2 1 1
5 9681 1 1 86 LYS HD3 H 11.745 -19.532 0.521 1.00 . A A . 86 LYS HD3 1 1
5 9682 1 1 86 LYS HE2 H 11.286 -22.100 -1.059 1.00 . A A . 86 LYS HE2 1 1
5 9683 1 1 86 LYS HE3 H 11.538 -22.105 0.689 1.00 . A A . 86 LYS HE3 1 1
5 9684 1 1 86 LYS HG2 H 11.360 -20.113 -2.293 1.00 . A A . 86 LYS HG2 1 1
5 9685 1 1 86 LYS HG3 H 13.040 -19.679 -2.058 1.00 . A A . 86 LYS HG3 1 1
5 9686 1 1 86 LYS HZ1 H 9.185 -22.029 0.171 1.00 . A A . 86 LYS HZ1 1 1
5 9687 1 1 86 LYS HZ2 H 9.354 -20.634 -0.670 1.00 . A A . 86 LYS HZ2 1 1
5 9688 1 1 86 LYS HZ3 H 9.619 -20.665 0.950 1.00 . A A . 86 LYS HZ3 1 1
5 9689 1 1 86 LYS N N 9.503 -18.445 -2.727 1.00 . A A . 86 LYS N 1 1
5 9690 1 1 86 LYS NZ N 9.735 -21.182 0.087 1.00 . A A . 86 LYS NZ 1 1
5 9691 1 1 86 LYS O O 9.225 -15.910 -0.472 1.00 . A A . 86 LYS O 1 1
5 9692 1 1 87 ALA C C 8.217 -13.860 -2.361 1.00 . A A . 87 ALA C 1 1
5 9693 1 1 87 ALA CA C 9.721 -14.141 -2.579 1.00 . A A . 87 ALA CA 1 1
5 9694 1 1 87 ALA CB C 10.221 -13.570 -3.911 1.00 . A A . 87 ALA CB 1 1
5 9695 1 1 87 ALA H H 10.501 -16.003 -3.327 1.00 . A A . 87 ALA H 1 1
5 9696 1 1 87 ALA HA H 10.256 -13.631 -1.776 1.00 . A A . 87 ALA HA 1 1
5 9697 1 1 87 ALA HB1 H 9.763 -14.102 -4.746 1.00 . A A . 87 ALA HB1 1 1
5 9698 1 1 87 ALA HB2 H 9.961 -12.513 -3.976 1.00 . A A . 87 ALA HB2 1 1
5 9699 1 1 87 ALA HB3 H 11.306 -13.670 -3.971 1.00 . A A . 87 ALA HB3 1 1
5 9700 1 1 87 ALA N N 10.059 -15.567 -2.525 1.00 . A A . 87 ALA N 1 1
5 9701 1 1 87 ALA O O 7.857 -13.014 -1.542 1.00 . A A . 87 ALA O 1 1
5 9702 1 1 88 ASP C C 5.274 -14.853 -1.640 1.00 . A A . 88 ASP C 1 1
5 9703 1 1 88 ASP CA C 5.877 -14.374 -2.971 1.00 . A A . 88 ASP CA 1 1
5 9704 1 1 88 ASP CB C 5.174 -15.031 -4.164 1.00 . A A . 88 ASP CB 1 1
5 9705 1 1 88 ASP CG C 5.250 -14.114 -5.396 1.00 . A A . 88 ASP CG 1 1
5 9706 1 1 88 ASP H H 7.683 -15.229 -3.750 1.00 . A A . 88 ASP H 1 1
5 9707 1 1 88 ASP HA H 5.669 -13.303 -3.024 1.00 . A A . 88 ASP HA 1 1
5 9708 1 1 88 ASP HB2 H 5.607 -16.011 -4.365 1.00 . A A . 88 ASP HB2 1 1
5 9709 1 1 88 ASP HB3 H 4.123 -15.189 -3.913 1.00 . A A . 88 ASP HB3 1 1
5 9710 1 1 88 ASP N N 7.328 -14.565 -3.066 1.00 . A A . 88 ASP N 1 1
5 9711 1 1 88 ASP O O 4.375 -14.193 -1.126 1.00 . A A . 88 ASP O 1 1
5 9712 1 1 88 ASP OD1 O 6.218 -14.204 -6.187 1.00 . A A . 88 ASP OD1 1 1
5 9713 1 1 88 ASP OD2 O 4.336 -13.275 -5.561 1.00 . A A . 88 ASP OD2 1 1
5 9714 1 1 89 ALA C C 5.792 -15.340 1.364 1.00 . A A . 89 ALA C 1 1
5 9715 1 1 89 ALA CA C 5.369 -16.366 0.307 1.00 . A A . 89 ALA CA 1 1
5 9716 1 1 89 ALA CB C 5.951 -17.749 0.620 1.00 . A A . 89 ALA CB 1 1
5 9717 1 1 89 ALA H H 6.500 -16.465 -1.503 1.00 . A A . 89 ALA H 1 1
5 9718 1 1 89 ALA HA H 4.282 -16.441 0.343 1.00 . A A . 89 ALA HA 1 1
5 9719 1 1 89 ALA HB1 H 5.629 -18.061 1.614 1.00 . A A . 89 ALA HB1 1 1
5 9720 1 1 89 ALA HB2 H 5.590 -18.473 -0.108 1.00 . A A . 89 ALA HB2 1 1
5 9721 1 1 89 ALA HB3 H 7.040 -17.714 0.594 1.00 . A A . 89 ALA HB3 1 1
5 9722 1 1 89 ALA N N 5.768 -15.939 -1.037 1.00 . A A . 89 ALA N 1 1
5 9723 1 1 89 ALA O O 4.982 -14.974 2.214 1.00 . A A . 89 ALA O 1 1
5 9724 1 1 90 GLU C C 6.621 -12.471 1.987 1.00 . A A . 90 GLU C 1 1
5 9725 1 1 90 GLU CA C 7.505 -13.726 2.129 1.00 . A A . 90 GLU CA 1 1
5 9726 1 1 90 GLU CB C 8.984 -13.423 1.842 1.00 . A A . 90 GLU CB 1 1
5 9727 1 1 90 GLU CD C 10.079 -15.720 2.444 1.00 . A A . 90 GLU CD 1 1
5 9728 1 1 90 GLU CG C 9.961 -14.209 2.731 1.00 . A A . 90 GLU CG 1 1
5 9729 1 1 90 GLU H H 7.658 -15.218 0.594 1.00 . A A . 90 GLU H 1 1
5 9730 1 1 90 GLU HA H 7.441 -14.022 3.172 1.00 . A A . 90 GLU HA 1 1
5 9731 1 1 90 GLU HB2 H 9.218 -13.578 0.790 1.00 . A A . 90 GLU HB2 1 1
5 9732 1 1 90 GLU HB3 H 9.149 -12.368 2.064 1.00 . A A . 90 GLU HB3 1 1
5 9733 1 1 90 GLU HG2 H 10.946 -13.750 2.621 1.00 . A A . 90 GLU HG2 1 1
5 9734 1 1 90 GLU HG3 H 9.653 -14.070 3.768 1.00 . A A . 90 GLU HG3 1 1
5 9735 1 1 90 GLU N N 7.026 -14.830 1.290 1.00 . A A . 90 GLU N 1 1
5 9736 1 1 90 GLU O O 6.218 -11.883 2.995 1.00 . A A . 90 GLU O 1 1
5 9737 1 1 90 GLU OE1 O 9.193 -16.494 2.883 1.00 . A A . 90 GLU OE1 1 1
5 9738 1 1 90 GLU OE2 O 11.116 -16.143 1.880 1.00 . A A . 90 GLU OE2 1 1
5 9739 1 1 91 LEU C C 3.880 -11.307 1.046 1.00 . A A . 91 LEU C 1 1
5 9740 1 1 91 LEU CA C 5.302 -10.996 0.521 1.00 . A A . 91 LEU CA 1 1
5 9741 1 1 91 LEU CB C 5.301 -10.613 -0.970 1.00 . A A . 91 LEU CB 1 1
5 9742 1 1 91 LEU CD1 C 5.824 -8.232 -1.706 1.00 . A A . 91 LEU CD1 1 1
5 9743 1 1 91 LEU CD2 C 3.587 -9.176 -2.182 1.00 . A A . 91 LEU CD2 1 1
5 9744 1 1 91 LEU CG C 4.744 -9.184 -1.187 1.00 . A A . 91 LEU CG 1 1
5 9745 1 1 91 LEU H H 6.641 -12.588 -0.035 1.00 . A A . 91 LEU H 1 1
5 9746 1 1 91 LEU HA H 5.678 -10.133 1.068 1.00 . A A . 91 LEU HA 1 1
5 9747 1 1 91 LEU HB2 H 6.322 -10.656 -1.350 1.00 . A A . 91 LEU HB2 1 1
5 9748 1 1 91 LEU HB3 H 4.713 -11.343 -1.527 1.00 . A A . 91 LEU HB3 1 1
5 9749 1 1 91 LEU HD11 H 6.658 -8.207 -1.006 1.00 . A A . 91 LEU HD11 1 1
5 9750 1 1 91 LEU HD12 H 5.412 -7.227 -1.799 1.00 . A A . 91 LEU HD12 1 1
5 9751 1 1 91 LEU HD13 H 6.180 -8.565 -2.681 1.00 . A A . 91 LEU HD13 1 1
5 9752 1 1 91 LEU HD21 H 3.932 -9.479 -3.170 1.00 . A A . 91 LEU HD21 1 1
5 9753 1 1 91 LEU HD22 H 3.155 -8.176 -2.234 1.00 . A A . 91 LEU HD22 1 1
5 9754 1 1 91 LEU HD23 H 2.824 -9.869 -1.841 1.00 . A A . 91 LEU HD23 1 1
5 9755 1 1 91 LEU HG H 4.374 -8.780 -0.245 1.00 . A A . 91 LEU HG 1 1
5 9756 1 1 91 LEU N N 6.245 -12.092 0.758 1.00 . A A . 91 LEU N 1 1
5 9757 1 1 91 LEU O O 3.211 -10.428 1.582 1.00 . A A . 91 LEU O 1 1
5 9758 1 1 92 SER C C 1.906 -13.020 2.881 1.00 . A A . 92 SER C 1 1
5 9759 1 1 92 SER CA C 2.068 -12.982 1.363 1.00 . A A . 92 SER CA 1 1
5 9760 1 1 92 SER CB C 1.732 -14.351 0.758 1.00 . A A . 92 SER CB 1 1
5 9761 1 1 92 SER H H 4.030 -13.239 0.518 1.00 . A A . 92 SER H 1 1
5 9762 1 1 92 SER HA H 1.343 -12.262 0.991 1.00 . A A . 92 SER HA 1 1
5 9763 1 1 92 SER HB2 H 1.998 -14.345 -0.300 1.00 . A A . 92 SER HB2 1 1
5 9764 1 1 92 SER HB3 H 2.306 -15.130 1.266 1.00 . A A . 92 SER HB3 1 1
5 9765 1 1 92 SER HG H 0.129 -14.898 1.762 1.00 . A A . 92 SER HG 1 1
5 9766 1 1 92 SER N N 3.415 -12.556 0.947 1.00 . A A . 92 SER N 1 1
5 9767 1 1 92 SER O O 0.855 -12.629 3.396 1.00 . A A . 92 SER O 1 1
5 9768 1 1 92 SER OG O 0.342 -14.622 0.852 1.00 . A A . 92 SER OG 1 1
5 9769 1 1 93 LYS C C 3.069 -11.944 5.553 1.00 . A A . 93 LYS C 1 1
5 9770 1 1 93 LYS CA C 2.957 -13.391 5.079 1.00 . A A . 93 LYS CA 1 1
5 9771 1 1 93 LYS CB C 4.006 -14.355 5.665 1.00 . A A . 93 LYS CB 1 1
5 9772 1 1 93 LYS CD C 6.461 -15.034 5.899 1.00 . A A . 93 LYS CD 1 1
5 9773 1 1 93 LYS CE C 6.535 -16.226 4.931 1.00 . A A . 93 LYS CE 1 1
5 9774 1 1 93 LYS CG C 5.470 -13.965 5.418 1.00 . A A . 93 LYS CG 1 1
5 9775 1 1 93 LYS H H 3.795 -13.709 3.132 1.00 . A A . 93 LYS H 1 1
5 9776 1 1 93 LYS HA H 1.985 -13.741 5.432 1.00 . A A . 93 LYS HA 1 1
5 9777 1 1 93 LYS HB2 H 3.845 -14.427 6.742 1.00 . A A . 93 LYS HB2 1 1
5 9778 1 1 93 LYS HB3 H 3.824 -15.341 5.231 1.00 . A A . 93 LYS HB3 1 1
5 9779 1 1 93 LYS HD2 H 7.455 -14.585 5.959 1.00 . A A . 93 LYS HD2 1 1
5 9780 1 1 93 LYS HD3 H 6.176 -15.357 6.902 1.00 . A A . 93 LYS HD3 1 1
5 9781 1 1 93 LYS HE2 H 5.676 -16.202 4.253 1.00 . A A . 93 LYS HE2 1 1
5 9782 1 1 93 LYS HE3 H 7.434 -16.110 4.319 1.00 . A A . 93 LYS HE3 1 1
5 9783 1 1 93 LYS HG2 H 5.607 -13.803 4.355 1.00 . A A . 93 LYS HG2 1 1
5 9784 1 1 93 LYS HG3 H 5.690 -13.040 5.948 1.00 . A A . 93 LYS HG3 1 1
5 9785 1 1 93 LYS HZ1 H 6.834 -18.275 5.018 1.00 . A A . 93 LYS HZ1 1 1
5 9786 1 1 93 LYS HZ2 H 5.677 -17.755 6.047 1.00 . A A . 93 LYS HZ2 1 1
5 9787 1 1 93 LYS HZ3 H 7.259 -17.513 6.395 1.00 . A A . 93 LYS HZ3 1 1
5 9788 1 1 93 LYS N N 2.946 -13.440 3.616 1.00 . A A . 93 LYS N 1 1
5 9789 1 1 93 LYS NZ N 6.577 -17.526 5.648 1.00 . A A . 93 LYS NZ 1 1
5 9790 1 1 93 LYS O O 2.212 -11.500 6.315 1.00 . A A . 93 LYS O 1 1
5 9791 1 1 94 ILE C C 3.014 -8.885 5.204 1.00 . A A . 94 ILE C 1 1
5 9792 1 1 94 ILE CA C 4.221 -9.785 5.525 1.00 . A A . 94 ILE CA 1 1
5 9793 1 1 94 ILE CB C 5.550 -9.178 5.031 1.00 . A A . 94 ILE CB 1 1
5 9794 1 1 94 ILE CD1 C 7.261 -7.332 5.515 1.00 . A A . 94 ILE CD1 1 1
5 9795 1 1 94 ILE CG1 C 5.935 -7.978 5.920 1.00 . A A . 94 ILE CG1 1 1
5 9796 1 1 94 ILE CG2 C 5.484 -8.766 3.554 1.00 . A A . 94 ILE CG2 1 1
5 9797 1 1 94 ILE H H 4.708 -11.559 4.390 1.00 . A A . 94 ILE H 1 1
5 9798 1 1 94 ILE HA H 4.284 -9.858 6.608 1.00 . A A . 94 ILE HA 1 1
5 9799 1 1 94 ILE HB H 6.324 -9.942 5.138 1.00 . A A . 94 ILE HB 1 1
5 9800 1 1 94 ILE HD11 H 8.039 -8.091 5.462 1.00 . A A . 94 ILE HD11 1 1
5 9801 1 1 94 ILE HD12 H 7.145 -6.849 4.544 1.00 . A A . 94 ILE HD12 1 1
5 9802 1 1 94 ILE HD13 H 7.534 -6.579 6.252 1.00 . A A . 94 ILE HD13 1 1
5 9803 1 1 94 ILE HG12 H 5.159 -7.214 5.865 1.00 . A A . 94 ILE HG12 1 1
5 9804 1 1 94 ILE HG13 H 6.018 -8.317 6.953 1.00 . A A . 94 ILE HG13 1 1
5 9805 1 1 94 ILE HG21 H 4.905 -7.851 3.427 1.00 . A A . 94 ILE HG21 1 1
5 9806 1 1 94 ILE HG22 H 6.489 -8.619 3.157 1.00 . A A . 94 ILE HG22 1 1
5 9807 1 1 94 ILE HG23 H 5.016 -9.562 2.993 1.00 . A A . 94 ILE HG23 1 1
5 9808 1 1 94 ILE N N 4.044 -11.168 5.056 1.00 . A A . 94 ILE N 1 1
5 9809 1 1 94 ILE O O 2.703 -7.978 5.976 1.00 . A A . 94 ILE O 1 1
5 9810 1 1 95 ALA C C -0.047 -8.450 4.776 1.00 . A A . 95 ALA C 1 1
5 9811 1 1 95 ALA CA C 1.087 -8.429 3.727 1.00 . A A . 95 ALA CA 1 1
5 9812 1 1 95 ALA CB C 0.583 -8.988 2.394 1.00 . A A . 95 ALA CB 1 1
5 9813 1 1 95 ALA H H 2.630 -9.860 3.461 1.00 . A A . 95 ALA H 1 1
5 9814 1 1 95 ALA HA H 1.387 -7.389 3.590 1.00 . A A . 95 ALA HA 1 1
5 9815 1 1 95 ALA HB1 H 0.428 -10.065 2.465 1.00 . A A . 95 ALA HB1 1 1
5 9816 1 1 95 ALA HB2 H -0.362 -8.513 2.148 1.00 . A A . 95 ALA HB2 1 1
5 9817 1 1 95 ALA HB3 H 1.296 -8.768 1.600 1.00 . A A . 95 ALA HB3 1 1
5 9818 1 1 95 ALA N N 2.288 -9.164 4.114 1.00 . A A . 95 ALA N 1 1
5 9819 1 1 95 ALA O O -0.862 -7.530 4.797 1.00 . A A . 95 ALA O 1 1
5 9820 1 1 96 GLU C C -0.272 -9.361 8.178 1.00 . A A . 96 GLU C 1 1
5 9821 1 1 96 GLU CA C -0.997 -9.501 6.824 1.00 . A A . 96 GLU CA 1 1
5 9822 1 1 96 GLU CB C -1.826 -10.799 6.810 1.00 . A A . 96 GLU CB 1 1
5 9823 1 1 96 GLU CD C -4.321 -11.211 6.484 1.00 . A A . 96 GLU CD 1 1
5 9824 1 1 96 GLU CG C -3.004 -10.755 5.821 1.00 . A A . 96 GLU CG 1 1
5 9825 1 1 96 GLU H H 0.599 -10.184 5.552 1.00 . A A . 96 GLU H 1 1
5 9826 1 1 96 GLU HA H -1.696 -8.665 6.781 1.00 . A A . 96 GLU HA 1 1
5 9827 1 1 96 GLU HB2 H -1.176 -11.642 6.567 1.00 . A A . 96 GLU HB2 1 1
5 9828 1 1 96 GLU HB3 H -2.222 -10.962 7.812 1.00 . A A . 96 GLU HB3 1 1
5 9829 1 1 96 GLU HG2 H -3.133 -9.738 5.448 1.00 . A A . 96 GLU HG2 1 1
5 9830 1 1 96 GLU HG3 H -2.772 -11.392 4.964 1.00 . A A . 96 GLU HG3 1 1
5 9831 1 1 96 GLU N N -0.094 -9.455 5.659 1.00 . A A . 96 GLU N 1 1
5 9832 1 1 96 GLU O O -0.871 -8.880 9.142 1.00 . A A . 96 GLU O 1 1
5 9833 1 1 96 GLU OE1 O -4.585 -12.437 6.545 1.00 . A A . 96 GLU OE1 1 1
5 9834 1 1 96 GLU OE2 O -5.100 -10.341 6.944 1.00 . A A . 96 GLU OE2 1 1
5 9835 1 1 97 ASP C C 2.906 -8.712 9.522 1.00 . A A . 97 ASP C 1 1
5 9836 1 1 97 ASP CA C 1.799 -9.784 9.503 1.00 . A A . 97 ASP CA 1 1
5 9837 1 1 97 ASP CB C 2.353 -11.203 9.720 1.00 . A A . 97 ASP CB 1 1
5 9838 1 1 97 ASP CG C 1.258 -12.206 10.119 1.00 . A A . 97 ASP CG 1 1
5 9839 1 1 97 ASP H H 1.425 -10.155 7.443 1.00 . A A . 97 ASP H 1 1
5 9840 1 1 97 ASP HA H 1.152 -9.575 10.356 1.00 . A A . 97 ASP HA 1 1
5 9841 1 1 97 ASP HB2 H 2.861 -11.542 8.816 1.00 . A A . 97 ASP HB2 1 1
5 9842 1 1 97 ASP HB3 H 3.097 -11.167 10.518 1.00 . A A . 97 ASP HB3 1 1
5 9843 1 1 97 ASP N N 1.007 -9.737 8.269 1.00 . A A . 97 ASP N 1 1
5 9844 1 1 97 ASP O O 4.085 -8.984 9.283 1.00 . A A . 97 ASP O 1 1
5 9845 1 1 97 ASP OD1 O 0.636 -12.836 9.230 1.00 . A A . 97 ASP OD1 1 1
5 9846 1 1 97 ASP OD2 O 1.030 -12.385 11.340 1.00 . A A . 97 ASP OD2 1 1
5 9847 1 1 98 ASP C C 4.479 -6.476 11.157 1.00 . A A . 98 ASP C 1 1
5 9848 1 1 98 ASP CA C 3.444 -6.327 10.020 1.00 . A A . 98 ASP CA 1 1
5 9849 1 1 98 ASP CB C 2.621 -5.034 10.208 1.00 . A A . 98 ASP CB 1 1
5 9850 1 1 98 ASP CG C 2.570 -4.192 8.923 1.00 . A A . 98 ASP CG 1 1
5 9851 1 1 98 ASP H H 1.541 -7.319 10.010 1.00 . A A . 98 ASP H 1 1
5 9852 1 1 98 ASP HA H 4.029 -6.242 9.107 1.00 . A A . 98 ASP HA 1 1
5 9853 1 1 98 ASP HB2 H 1.606 -5.275 10.533 1.00 . A A . 98 ASP HB2 1 1
5 9854 1 1 98 ASP HB3 H 3.063 -4.431 11.004 1.00 . A A . 98 ASP HB3 1 1
5 9855 1 1 98 ASP N N 2.531 -7.476 9.870 1.00 . A A . 98 ASP N 1 1
5 9856 1 1 98 ASP O O 5.455 -5.726 11.213 1.00 . A A . 98 ASP O 1 1
5 9857 1 1 98 ASP OD1 O 1.799 -4.539 7.998 1.00 . A A . 98 ASP OD1 1 1
5 9858 1 1 98 ASP OD2 O 3.286 -3.165 8.843 1.00 . A A . 98 ASP OD2 1 1
5 9859 1 1 99 SER C C 6.554 -8.412 12.675 1.00 . A A . 99 SER C 1 1
5 9860 1 1 99 SER CA C 5.234 -7.778 13.140 1.00 . A A . 99 SER CA 1 1
5 9861 1 1 99 SER CB C 4.552 -8.723 14.135 1.00 . A A . 99 SER CB 1 1
5 9862 1 1 99 SER H H 3.480 -8.032 11.918 1.00 . A A . 99 SER H 1 1
5 9863 1 1 99 SER HA H 5.495 -6.860 13.659 1.00 . A A . 99 SER HA 1 1
5 9864 1 1 99 SER HB2 H 4.158 -9.583 13.590 1.00 . A A . 99 SER HB2 1 1
5 9865 1 1 99 SER HB3 H 5.285 -9.071 14.864 1.00 . A A . 99 SER HB3 1 1
5 9866 1 1 99 SER HG H 2.879 -7.690 14.169 1.00 . A A . 99 SER HG 1 1
5 9867 1 1 99 SER N N 4.299 -7.457 12.049 1.00 . A A . 99 SER N 1 1
5 9868 1 1 99 SER O O 7.539 -8.398 13.417 1.00 . A A . 99 SER O 1 1
5 9869 1 1 99 SER OG O 3.500 -8.063 14.825 1.00 . A A . 99 SER OG 1 1
5 9870 1 1 100 LEU C C 8.636 -8.428 10.163 1.00 . A A . 100 LEU C 1 1
5 9871 1 1 100 LEU CA C 7.805 -9.533 10.845 1.00 . A A . 100 LEU CA 1 1
5 9872 1 1 100 LEU CB C 7.385 -10.636 9.848 1.00 . A A . 100 LEU CB 1 1
5 9873 1 1 100 LEU CD1 C 5.870 -12.610 9.471 1.00 . A A . 100 LEU CD1 1 1
5 9874 1 1 100 LEU CD2 C 7.760 -12.849 11.049 1.00 . A A . 100 LEU CD2 1 1
5 9875 1 1 100 LEU CG C 6.722 -11.867 10.500 1.00 . A A . 100 LEU CG 1 1
5 9876 1 1 100 LEU H H 5.759 -8.864 10.899 1.00 . A A . 100 LEU H 1 1
5 9877 1 1 100 LEU HA H 8.428 -9.989 11.617 1.00 . A A . 100 LEU HA 1 1
5 9878 1 1 100 LEU HB2 H 6.690 -10.194 9.133 1.00 . A A . 100 LEU HB2 1 1
5 9879 1 1 100 LEU HB3 H 8.262 -10.967 9.290 1.00 . A A . 100 LEU HB3 1 1
5 9880 1 1 100 LEU HD11 H 5.348 -13.437 9.953 1.00 . A A . 100 LEU HD11 1 1
5 9881 1 1 100 LEU HD12 H 6.494 -12.990 8.664 1.00 . A A . 100 LEU HD12 1 1
5 9882 1 1 100 LEU HD13 H 5.130 -11.926 9.057 1.00 . A A . 100 LEU HD13 1 1
5 9883 1 1 100 LEU HD21 H 7.253 -13.687 11.528 1.00 . A A . 100 LEU HD21 1 1
5 9884 1 1 100 LEU HD22 H 8.391 -12.356 11.787 1.00 . A A . 100 LEU HD22 1 1
5 9885 1 1 100 LEU HD23 H 8.384 -13.229 10.238 1.00 . A A . 100 LEU HD23 1 1
5 9886 1 1 100 LEU HG H 6.069 -11.553 11.315 1.00 . A A . 100 LEU HG 1 1
5 9887 1 1 100 LEU N N 6.602 -8.950 11.452 1.00 . A A . 100 LEU N 1 1
5 9888 1 1 100 LEU O O 8.552 -8.219 8.949 1.00 . A A . 100 LEU O 1 1
5 9889 1 1 101 ASN C C 11.791 -7.452 10.077 1.00 . A A . 101 ASN C 1 1
5 9890 1 1 101 ASN CA C 10.453 -6.770 10.426 1.00 . A A . 101 ASN CA 1 1
5 9891 1 1 101 ASN CB C 10.628 -5.626 11.446 1.00 . A A . 101 ASN CB 1 1
5 9892 1 1 101 ASN CG C 9.489 -4.619 11.369 1.00 . A A . 101 ASN CG 1 1
5 9893 1 1 101 ASN H H 9.485 -7.966 11.924 1.00 . A A . 101 ASN H 1 1
5 9894 1 1 101 ASN HA H 10.074 -6.337 9.497 1.00 . A A . 101 ASN HA 1 1
5 9895 1 1 101 ASN HB2 H 10.714 -6.031 12.455 1.00 . A A . 101 ASN HB2 1 1
5 9896 1 1 101 ASN HB3 H 11.546 -5.081 11.226 1.00 . A A . 101 ASN HB3 1 1
5 9897 1 1 101 ASN HD21 H 8.972 -4.844 13.321 1.00 . A A . 101 ASN HD21 1 1
5 9898 1 1 101 ASN HD22 H 8.024 -3.716 12.357 1.00 . A A . 101 ASN HD22 1 1
5 9899 1 1 101 ASN N N 9.475 -7.737 10.938 1.00 . A A . 101 ASN N 1 1
5 9900 1 1 101 ASN ND2 N 8.782 -4.376 12.449 1.00 . A A . 101 ASN ND2 1 1
5 9901 1 1 101 ASN O O 12.130 -8.510 10.612 1.00 . A A . 101 ASN O 1 1
5 9902 1 1 101 ASN OD1 O 9.235 -4.017 10.334 1.00 . A A . 101 ASN OD1 1 1
5 9903 1 1 102 GLY C C 13.769 -8.536 7.725 1.00 . A A . 102 GLY C 1 1
5 9904 1 1 102 GLY CA C 13.854 -7.355 8.700 1.00 . A A . 102 GLY CA 1 1
5 9905 1 1 102 GLY H H 12.233 -5.958 8.794 1.00 . A A . 102 GLY H 1 1
5 9906 1 1 102 GLY HA2 H 14.397 -6.554 8.198 1.00 . A A . 102 GLY HA2 1 1
5 9907 1 1 102 GLY HA3 H 14.454 -7.673 9.553 1.00 . A A . 102 GLY HA3 1 1
5 9908 1 1 102 GLY N N 12.561 -6.837 9.171 1.00 . A A . 102 GLY N 1 1
5 9909 1 1 102 GLY O O 14.793 -9.171 7.466 1.00 . A A . 102 GLY O 1 1
5 9910 1 1 103 ILE C C 13.280 -10.074 5.077 1.00 . A A . 103 ILE C 1 1
5 9911 1 1 103 ILE CA C 12.369 -10.036 6.319 1.00 . A A . 103 ILE CA 1 1
5 9912 1 1 103 ILE CB C 10.868 -10.211 5.957 1.00 . A A . 103 ILE CB 1 1
5 9913 1 1 103 ILE CD1 C 11.267 -12.781 5.644 1.00 . A A . 103 ILE CD1 1 1
5 9914 1 1 103 ILE CG1 C 10.363 -11.659 6.174 1.00 . A A . 103 ILE CG1 1 1
5 9915 1 1 103 ILE CG2 C 10.494 -9.713 4.547 1.00 . A A . 103 ILE CG2 1 1
5 9916 1 1 103 ILE H H 11.790 -8.279 7.429 1.00 . A A . 103 ILE H 1 1
5 9917 1 1 103 ILE HA H 12.662 -10.880 6.942 1.00 . A A . 103 ILE HA 1 1
5 9918 1 1 103 ILE HB H 10.296 -9.590 6.647 1.00 . A A . 103 ILE HB 1 1
5 9919 1 1 103 ILE HD11 H 11.490 -12.630 4.589 1.00 . A A . 103 ILE HD11 1 1
5 9920 1 1 103 ILE HD12 H 12.202 -12.808 6.202 1.00 . A A . 103 ILE HD12 1 1
5 9921 1 1 103 ILE HD13 H 10.779 -13.745 5.774 1.00 . A A . 103 ILE HD13 1 1
5 9922 1 1 103 ILE HG12 H 10.235 -11.820 7.245 1.00 . A A . 103 ILE HG12 1 1
5 9923 1 1 103 ILE HG13 H 9.377 -11.765 5.716 1.00 . A A . 103 ILE HG13 1 1
5 9924 1 1 103 ILE HG21 H 10.965 -10.325 3.776 1.00 . A A . 103 ILE HG21 1 1
5 9925 1 1 103 ILE HG22 H 9.413 -9.770 4.409 1.00 . A A . 103 ILE HG22 1 1
5 9926 1 1 103 ILE HG23 H 10.798 -8.673 4.425 1.00 . A A . 103 ILE HG23 1 1
5 9927 1 1 103 ILE N N 12.586 -8.846 7.169 1.00 . A A . 103 ILE N 1 1
5 9928 1 1 103 ILE O O 13.602 -11.151 4.577 1.00 . A A . 103 ILE O 1 1
5 9929 1 1 104 GLN C C 15.985 -9.722 3.770 1.00 . A A . 104 GLN C 1 1
5 9930 1 1 104 GLN CA C 14.778 -8.793 3.562 1.00 . A A . 104 GLN CA 1 1
5 9931 1 1 104 GLN CB C 15.252 -7.336 3.439 1.00 . A A . 104 GLN CB 1 1
5 9932 1 1 104 GLN CD C 14.904 -5.099 2.311 1.00 . A A . 104 GLN CD 1 1
5 9933 1 1 104 GLN CG C 14.356 -6.513 2.505 1.00 . A A . 104 GLN CG 1 1
5 9934 1 1 104 GLN H H 13.409 -8.086 5.075 1.00 . A A . 104 GLN H 1 1
5 9935 1 1 104 GLN HA H 14.324 -9.088 2.616 1.00 . A A . 104 GLN HA 1 1
5 9936 1 1 104 GLN HB2 H 15.291 -6.870 4.426 1.00 . A A . 104 GLN HB2 1 1
5 9937 1 1 104 GLN HB3 H 16.263 -7.327 3.025 1.00 . A A . 104 GLN HB3 1 1
5 9938 1 1 104 GLN HE21 H 13.446 -4.230 3.431 1.00 . A A . 104 GLN HE21 1 1
5 9939 1 1 104 GLN HE22 H 14.665 -3.167 2.734 1.00 . A A . 104 GLN HE22 1 1
5 9940 1 1 104 GLN HG2 H 14.317 -6.999 1.529 1.00 . A A . 104 GLN HG2 1 1
5 9941 1 1 104 GLN HG3 H 13.342 -6.472 2.907 1.00 . A A . 104 GLN HG3 1 1
5 9942 1 1 104 GLN N N 13.763 -8.914 4.618 1.00 . A A . 104 GLN N 1 1
5 9943 1 1 104 GLN NE2 N 14.279 -4.088 2.879 1.00 . A A . 104 GLN NE2 1 1
5 9944 1 1 104 GLN O O 16.476 -10.289 2.789 1.00 . A A . 104 GLN O 1 1
5 9945 1 1 104 GLN OE1 O 15.905 -4.875 1.643 1.00 . A A . 104 GLN OE1 1 1
5 9946 1 1 105 LYS C C 17.065 -12.331 4.885 1.00 . A A . 105 LYS C 1 1
5 9947 1 1 105 LYS CA C 17.487 -10.926 5.308 1.00 . A A . 105 LYS CA 1 1
5 9948 1 1 105 LYS CB C 17.876 -10.915 6.801 1.00 . A A . 105 LYS CB 1 1
5 9949 1 1 105 LYS CD C 19.673 -10.241 8.452 1.00 . A A . 105 LYS CD 1 1
5 9950 1 1 105 LYS CE C 21.019 -9.516 8.570 1.00 . A A . 105 LYS CE 1 1
5 9951 1 1 105 LYS CG C 19.005 -9.919 7.105 1.00 . A A . 105 LYS CG 1 1
5 9952 1 1 105 LYS H H 15.954 -9.475 5.785 1.00 . A A . 105 LYS H 1 1
5 9953 1 1 105 LYS HA H 18.368 -10.690 4.708 1.00 . A A . 105 LYS HA 1 1
5 9954 1 1 105 LYS HB2 H 17.008 -10.698 7.430 1.00 . A A . 105 LYS HB2 1 1
5 9955 1 1 105 LYS HB3 H 18.233 -11.914 7.060 1.00 . A A . 105 LYS HB3 1 1
5 9956 1 1 105 LYS HD2 H 19.012 -9.948 9.270 1.00 . A A . 105 LYS HD2 1 1
5 9957 1 1 105 LYS HD3 H 19.855 -11.316 8.515 1.00 . A A . 105 LYS HD3 1 1
5 9958 1 1 105 LYS HE2 H 21.594 -9.704 7.660 1.00 . A A . 105 LYS HE2 1 1
5 9959 1 1 105 LYS HE3 H 20.840 -8.439 8.637 1.00 . A A . 105 LYS HE3 1 1
5 9960 1 1 105 LYS HG2 H 19.760 -9.996 6.320 1.00 . A A . 105 LYS HG2 1 1
5 9961 1 1 105 LYS HG3 H 18.611 -8.901 7.115 1.00 . A A . 105 LYS HG3 1 1
5 9962 1 1 105 LYS HZ1 H 22.694 -9.533 9.799 1.00 . A A . 105 LYS HZ1 1 1
5 9963 1 1 105 LYS HZ2 H 21.959 -10.984 9.703 1.00 . A A . 105 LYS HZ2 1 1
5 9964 1 1 105 LYS HZ3 H 21.303 -9.795 10.613 1.00 . A A . 105 LYS HZ3 1 1
5 9965 1 1 105 LYS N N 16.431 -9.943 5.020 1.00 . A A . 105 LYS N 1 1
5 9966 1 1 105 LYS NZ N 21.792 -9.988 9.750 1.00 . A A . 105 LYS NZ 1 1
5 9967 1 1 105 LYS O O 17.691 -12.893 3.992 1.00 . A A . 105 LYS O 1 1
5 9968 1 1 106 ALA C C 15.175 -14.428 3.654 1.00 . A A . 106 ALA C 1 1
5 9969 1 1 106 ALA CA C 15.556 -14.246 5.134 1.00 . A A . 106 ALA CA 1 1
5 9970 1 1 106 ALA CB C 14.414 -14.673 6.060 1.00 . A A . 106 ALA CB 1 1
5 9971 1 1 106 ALA H H 15.456 -12.317 6.096 1.00 . A A . 106 ALA H 1 1
5 9972 1 1 106 ALA HA H 16.405 -14.900 5.338 1.00 . A A . 106 ALA HA 1 1
5 9973 1 1 106 ALA HB1 H 13.461 -14.439 5.594 1.00 . A A . 106 ALA HB1 1 1
5 9974 1 1 106 ALA HB2 H 14.456 -15.753 6.207 1.00 . A A . 106 ALA HB2 1 1
5 9975 1 1 106 ALA HB3 H 14.491 -14.180 7.029 1.00 . A A . 106 ALA HB3 1 1
5 9976 1 1 106 ALA N N 15.971 -12.870 5.428 1.00 . A A . 106 ALA N 1 1
5 9977 1 1 106 ALA O O 15.533 -15.437 3.051 1.00 . A A . 106 ALA O 1 1
5 9978 1 1 107 GLN C C 15.564 -13.558 0.806 1.00 . A A . 107 GLN C 1 1
5 9979 1 1 107 GLN CA C 14.269 -13.367 1.607 1.00 . A A . 107 GLN CA 1 1
5 9980 1 1 107 GLN CB C 13.533 -12.058 1.269 1.00 . A A . 107 GLN CB 1 1
5 9981 1 1 107 GLN CD C 14.166 -11.522 -1.169 1.00 . A A . 107 GLN CD 1 1
5 9982 1 1 107 GLN CG C 13.065 -11.954 -0.196 1.00 . A A . 107 GLN CG 1 1
5 9983 1 1 107 GLN H H 14.255 -12.633 3.621 1.00 . A A . 107 GLN H 1 1
5 9984 1 1 107 GLN HA H 13.612 -14.198 1.355 1.00 . A A . 107 GLN HA 1 1
5 9985 1 1 107 GLN HB2 H 12.644 -12.003 1.900 1.00 . A A . 107 GLN HB2 1 1
5 9986 1 1 107 GLN HB3 H 14.163 -11.203 1.514 1.00 . A A . 107 GLN HB3 1 1
5 9987 1 1 107 GLN HE21 H 13.976 -13.170 -2.346 1.00 . A A . 107 GLN HE21 1 1
5 9988 1 1 107 GLN HE22 H 15.165 -11.966 -2.828 1.00 . A A . 107 GLN HE22 1 1
5 9989 1 1 107 GLN HG2 H 12.637 -12.908 -0.508 1.00 . A A . 107 GLN HG2 1 1
5 9990 1 1 107 GLN HG3 H 12.276 -11.204 -0.248 1.00 . A A . 107 GLN HG3 1 1
5 9991 1 1 107 GLN N N 14.532 -13.424 3.046 1.00 . A A . 107 GLN N 1 1
5 9992 1 1 107 GLN NE2 N 14.445 -12.290 -2.201 1.00 . A A . 107 GLN NE2 1 1
5 9993 1 1 107 GLN O O 15.619 -14.444 -0.047 1.00 . A A . 107 GLN O 1 1
5 9994 1 1 107 GLN OE1 O 14.786 -10.477 -1.029 1.00 . A A . 107 GLN OE1 1 1
5 9995 1 1 108 LYS C C 18.554 -14.312 0.686 1.00 . A A . 108 LYS C 1 1
5 9996 1 1 108 LYS CA C 17.943 -12.924 0.476 1.00 . A A . 108 LYS CA 1 1
5 9997 1 1 108 LYS CB C 18.878 -11.789 0.925 1.00 . A A . 108 LYS CB 1 1
5 9998 1 1 108 LYS CD C 20.967 -10.481 0.330 1.00 . A A . 108 LYS CD 1 1
5 9999 1 1 108 LYS CE C 22.333 -10.548 -0.370 1.00 . A A . 108 LYS CE 1 1
5 10000 1 1 108 LYS CG C 20.193 -11.790 0.126 1.00 . A A . 108 LYS CG 1 1
5 10001 1 1 108 LYS H H 16.489 -12.090 1.840 1.00 . A A . 108 LYS H 1 1
5 10002 1 1 108 LYS HA H 17.799 -12.820 -0.601 1.00 . A A . 108 LYS HA 1 1
5 10003 1 1 108 LYS HB2 H 18.367 -10.838 0.760 1.00 . A A . 108 LYS HB2 1 1
5 10004 1 1 108 LYS HB3 H 19.102 -11.881 1.988 1.00 . A A . 108 LYS HB3 1 1
5 10005 1 1 108 LYS HD2 H 20.372 -9.662 -0.079 1.00 . A A . 108 LYS HD2 1 1
5 10006 1 1 108 LYS HD3 H 21.120 -10.303 1.396 1.00 . A A . 108 LYS HD3 1 1
5 10007 1 1 108 LYS HE2 H 23.080 -10.876 0.359 1.00 . A A . 108 LYS HE2 1 1
5 10008 1 1 108 LYS HE3 H 22.292 -11.301 -1.163 1.00 . A A . 108 LYS HE3 1 1
5 10009 1 1 108 LYS HG2 H 20.809 -12.634 0.440 1.00 . A A . 108 LYS HG2 1 1
5 10010 1 1 108 LYS HG3 H 19.969 -11.894 -0.937 1.00 . A A . 108 LYS HG3 1 1
5 10011 1 1 108 LYS HZ1 H 22.107 -8.977 -1.711 1.00 . A A . 108 LYS HZ1 1 1
5 10012 1 1 108 LYS HZ2 H 23.662 -9.270 -1.327 1.00 . A A . 108 LYS HZ2 1 1
5 10013 1 1 108 LYS HZ3 H 22.695 -8.500 -0.262 1.00 . A A . 108 LYS HZ3 1 1
5 10014 1 1 108 LYS N N 16.620 -12.787 1.109 1.00 . A A . 108 LYS N 1 1
5 10015 1 1 108 LYS NZ N 22.723 -9.237 -0.953 1.00 . A A . 108 LYS NZ 1 1
5 10016 1 1 108 LYS O O 18.944 -14.927 -0.303 1.00 . A A . 108 LYS O 1 1
5 10017 1 1 109 ILE C C 18.329 -17.235 1.360 1.00 . A A . 109 ILE C 1 1
5 10018 1 1 109 ILE CA C 19.033 -16.205 2.247 1.00 . A A . 109 ILE CA 1 1
5 10019 1 1 109 ILE CB C 18.814 -16.581 3.735 1.00 . A A . 109 ILE CB 1 1
5 10020 1 1 109 ILE CD1 C 21.001 -15.587 4.753 1.00 . A A . 109 ILE CD1 1 1
5 10021 1 1 109 ILE CG1 C 19.465 -15.619 4.752 1.00 . A A . 109 ILE CG1 1 1
5 10022 1 1 109 ILE CG2 C 19.284 -18.019 4.036 1.00 . A A . 109 ILE CG2 1 1
5 10023 1 1 109 ILE H H 18.265 -14.228 2.670 1.00 . A A . 109 ILE H 1 1
5 10024 1 1 109 ILE HA H 20.100 -16.273 2.031 1.00 . A A . 109 ILE HA 1 1
5 10025 1 1 109 ILE HB H 17.741 -16.558 3.920 1.00 . A A . 109 ILE HB 1 1
5 10026 1 1 109 ILE HD11 H 21.378 -15.393 3.750 1.00 . A A . 109 ILE HD11 1 1
5 10027 1 1 109 ILE HD12 H 21.342 -14.791 5.416 1.00 . A A . 109 ILE HD12 1 1
5 10028 1 1 109 ILE HD13 H 21.398 -16.535 5.117 1.00 . A A . 109 ILE HD13 1 1
5 10029 1 1 109 ILE HG12 H 19.115 -14.617 4.561 1.00 . A A . 109 ILE HG12 1 1
5 10030 1 1 109 ILE HG13 H 19.106 -15.871 5.751 1.00 . A A . 109 ILE HG13 1 1
5 10031 1 1 109 ILE HG21 H 18.660 -18.745 3.515 1.00 . A A . 109 ILE HG21 1 1
5 10032 1 1 109 ILE HG22 H 20.319 -18.155 3.721 1.00 . A A . 109 ILE HG22 1 1
5 10033 1 1 109 ILE HG23 H 19.207 -18.221 5.105 1.00 . A A . 109 ILE HG23 1 1
5 10034 1 1 109 ILE N N 18.584 -14.833 1.923 1.00 . A A . 109 ILE N 1 1
5 10035 1 1 109 ILE O O 18.984 -18.088 0.781 1.00 . A A . 109 ILE O 1 1
5 10036 1 1 110 GLN C C 16.552 -17.952 -1.106 1.00 . A A . 110 GLN C 1 1
5 10037 1 1 110 GLN CA C 16.237 -18.107 0.401 1.00 . A A . 110 GLN CA 1 1
5 10038 1 1 110 GLN CB C 14.745 -17.938 0.715 1.00 . A A . 110 GLN CB 1 1
5 10039 1 1 110 GLN CD C 14.195 -19.793 2.454 1.00 . A A . 110 GLN CD 1 1
5 10040 1 1 110 GLN CG C 14.370 -18.300 2.171 1.00 . A A . 110 GLN CG 1 1
5 10041 1 1 110 GLN H H 16.508 -16.451 1.745 1.00 . A A . 110 GLN H 1 1
5 10042 1 1 110 GLN HA H 16.516 -19.119 0.680 1.00 . A A . 110 GLN HA 1 1
5 10043 1 1 110 GLN HB2 H 14.465 -16.900 0.532 1.00 . A A . 110 GLN HB2 1 1
5 10044 1 1 110 GLN HB3 H 14.174 -18.559 0.032 1.00 . A A . 110 GLN HB3 1 1
5 10045 1 1 110 GLN HE21 H 16.184 -20.232 2.339 1.00 . A A . 110 GLN HE21 1 1
5 10046 1 1 110 GLN HE22 H 15.077 -21.551 2.683 1.00 . A A . 110 GLN HE22 1 1
5 10047 1 1 110 GLN HG2 H 15.124 -17.922 2.856 1.00 . A A . 110 GLN HG2 1 1
5 10048 1 1 110 GLN HG3 H 13.431 -17.801 2.409 1.00 . A A . 110 GLN HG3 1 1
5 10049 1 1 110 GLN N N 17.004 -17.170 1.226 1.00 . A A . 110 GLN N 1 1
5 10050 1 1 110 GLN NE2 N 15.249 -20.581 2.468 1.00 . A A . 110 GLN NE2 1 1
5 10051 1 1 110 GLN O O 16.773 -18.949 -1.802 1.00 . A A . 110 GLN O 1 1
5 10052 1 1 110 GLN OE1 O 13.103 -20.285 2.700 1.00 . A A . 110 GLN OE1 1 1
5 10053 1 1 111 ALA C C 18.374 -16.933 -3.395 1.00 . A A . 111 ALA C 1 1
5 10054 1 1 111 ALA CA C 16.990 -16.392 -2.991 1.00 . A A . 111 ALA CA 1 1
5 10055 1 1 111 ALA CB C 16.891 -14.875 -3.231 1.00 . A A . 111 ALA CB 1 1
5 10056 1 1 111 ALA H H 16.482 -15.940 -0.962 1.00 . A A . 111 ALA H 1 1
5 10057 1 1 111 ALA HA H 16.258 -16.880 -3.637 1.00 . A A . 111 ALA HA 1 1
5 10058 1 1 111 ALA HB1 H 16.656 -14.339 -2.316 1.00 . A A . 111 ALA HB1 1 1
5 10059 1 1 111 ALA HB2 H 17.836 -14.486 -3.616 1.00 . A A . 111 ALA HB2 1 1
5 10060 1 1 111 ALA HB3 H 16.111 -14.675 -3.966 1.00 . A A . 111 ALA HB3 1 1
5 10061 1 1 111 ALA N N 16.643 -16.710 -1.601 1.00 . A A . 111 ALA N 1 1
5 10062 1 1 111 ALA O O 18.520 -17.488 -4.485 1.00 . A A . 111 ALA O 1 1
5 10063 1 1 112 ILE C C 20.681 -18.940 -2.509 1.00 . A A . 112 ILE C 1 1
5 10064 1 1 112 ILE CA C 20.707 -17.422 -2.752 1.00 . A A . 112 ILE CA 1 1
5 10065 1 1 112 ILE CB C 21.846 -16.685 -2.004 1.00 . A A . 112 ILE CB 1 1
5 10066 1 1 112 ILE CD1 C 22.391 -17.856 0.250 1.00 . A A . 112 ILE CD1 1 1
5 10067 1 1 112 ILE CG1 C 21.721 -16.679 -0.468 1.00 . A A . 112 ILE CG1 1 1
5 10068 1 1 112 ILE CG2 C 21.911 -15.230 -2.507 1.00 . A A . 112 ILE CG2 1 1
5 10069 1 1 112 ILE H H 19.213 -16.281 -1.676 1.00 . A A . 112 ILE H 1 1
5 10070 1 1 112 ILE HA H 20.942 -17.303 -3.807 1.00 . A A . 112 ILE HA 1 1
5 10071 1 1 112 ILE HB H 22.792 -17.160 -2.270 1.00 . A A . 112 ILE HB 1 1
5 10072 1 1 112 ILE HD11 H 23.459 -17.662 0.348 1.00 . A A . 112 ILE HD11 1 1
5 10073 1 1 112 ILE HD12 H 21.952 -17.956 1.245 1.00 . A A . 112 ILE HD12 1 1
5 10074 1 1 112 ILE HD13 H 22.252 -18.786 -0.295 1.00 . A A . 112 ILE HD13 1 1
5 10075 1 1 112 ILE HG12 H 22.162 -15.766 -0.074 1.00 . A A . 112 ILE HG12 1 1
5 10076 1 1 112 ILE HG13 H 20.672 -16.661 -0.210 1.00 . A A . 112 ILE HG13 1 1
5 10077 1 1 112 ILE HG21 H 21.036 -14.670 -2.173 1.00 . A A . 112 ILE HG21 1 1
5 10078 1 1 112 ILE HG22 H 22.808 -14.746 -2.119 1.00 . A A . 112 ILE HG22 1 1
5 10079 1 1 112 ILE HG23 H 21.953 -15.210 -3.596 1.00 . A A . 112 ILE HG23 1 1
5 10080 1 1 112 ILE N N 19.387 -16.808 -2.528 1.00 . A A . 112 ILE N 1 1
5 10081 1 1 112 ILE O O 21.240 -19.681 -3.310 1.00 . A A . 112 ILE O 1 1
5 10082 1 1 113 TYR C C 19.278 -21.718 -2.283 1.00 . A A . 113 TYR C 1 1
5 10083 1 1 113 TYR CA C 19.876 -20.869 -1.149 1.00 . A A . 113 TYR CA 1 1
5 10084 1 1 113 TYR CB C 19.061 -21.031 0.143 1.00 . A A . 113 TYR CB 1 1
5 10085 1 1 113 TYR CD1 C 17.648 -23.136 0.170 1.00 . A A . 113 TYR CD1 1 1
5 10086 1 1 113 TYR CD2 C 19.703 -23.078 1.486 1.00 . A A . 113 TYR CD2 1 1
5 10087 1 1 113 TYR CE1 C 17.395 -24.446 0.619 1.00 . A A . 113 TYR CE1 1 1
5 10088 1 1 113 TYR CE2 C 19.448 -24.384 1.946 1.00 . A A . 113 TYR CE2 1 1
5 10089 1 1 113 TYR CG C 18.804 -22.454 0.600 1.00 . A A . 113 TYR CG 1 1
5 10090 1 1 113 TYR CZ C 18.295 -25.072 1.510 1.00 . A A . 113 TYR CZ 1 1
5 10091 1 1 113 TYR H H 19.556 -18.780 -0.832 1.00 . A A . 113 TYR H 1 1
5 10092 1 1 113 TYR HA H 20.880 -21.252 -0.960 1.00 . A A . 113 TYR HA 1 1
5 10093 1 1 113 TYR HB2 H 19.590 -20.517 0.946 1.00 . A A . 113 TYR HB2 1 1
5 10094 1 1 113 TYR HB3 H 18.098 -20.542 0.010 1.00 . A A . 113 TYR HB3 1 1
5 10095 1 1 113 TYR HD1 H 16.952 -22.656 -0.507 1.00 . A A . 113 TYR HD1 1 1
5 10096 1 1 113 TYR HD2 H 20.588 -22.552 1.822 1.00 . A A . 113 TYR HD2 1 1
5 10097 1 1 113 TYR HE1 H 16.519 -24.985 0.289 1.00 . A A . 113 TYR HE1 1 1
5 10098 1 1 113 TYR HE2 H 20.138 -24.864 2.626 1.00 . A A . 113 TYR HE2 1 1
5 10099 1 1 113 TYR HH H 18.778 -26.683 2.487 1.00 . A A . 113 TYR HH 1 1
5 10100 1 1 113 TYR N N 19.979 -19.437 -1.481 1.00 . A A . 113 TYR N 1 1
5 10101 1 1 113 TYR O O 19.675 -22.872 -2.458 1.00 . A A . 113 TYR O 1 1
5 10102 1 1 113 TYR OH O 18.054 -26.340 1.939 1.00 . A A . 113 TYR OH 1 1
5 10103 1 1 114 LYS C C 18.896 -22.304 -5.295 1.00 . A A . 114 LYS C 1 1
5 10104 1 1 114 LYS CA C 17.829 -21.817 -4.304 1.00 . A A . 114 LYS CA 1 1
5 10105 1 1 114 LYS CB C 16.775 -20.913 -4.977 1.00 . A A . 114 LYS CB 1 1
5 10106 1 1 114 LYS CD C 17.090 -20.442 -7.478 1.00 . A A . 114 LYS CD 1 1
5 10107 1 1 114 LYS CE C 17.515 -19.421 -8.540 1.00 . A A . 114 LYS CE 1 1
5 10108 1 1 114 LYS CG C 17.325 -19.938 -6.040 1.00 . A A . 114 LYS CG 1 1
5 10109 1 1 114 LYS H H 18.103 -20.194 -2.913 1.00 . A A . 114 LYS H 1 1
5 10110 1 1 114 LYS HA H 17.313 -22.713 -3.951 1.00 . A A . 114 LYS HA 1 1
5 10111 1 1 114 LYS HB2 H 16.014 -21.547 -5.434 1.00 . A A . 114 LYS HB2 1 1
5 10112 1 1 114 LYS HB3 H 16.264 -20.334 -4.204 1.00 . A A . 114 LYS HB3 1 1
5 10113 1 1 114 LYS HD2 H 17.607 -21.384 -7.652 1.00 . A A . 114 LYS HD2 1 1
5 10114 1 1 114 LYS HD3 H 16.023 -20.625 -7.607 1.00 . A A . 114 LYS HD3 1 1
5 10115 1 1 114 LYS HE2 H 16.990 -19.660 -9.470 1.00 . A A . 114 LYS HE2 1 1
5 10116 1 1 114 LYS HE3 H 17.185 -18.427 -8.226 1.00 . A A . 114 LYS HE3 1 1
5 10117 1 1 114 LYS HG2 H 16.815 -18.984 -5.923 1.00 . A A . 114 LYS HG2 1 1
5 10118 1 1 114 LYS HG3 H 18.386 -19.751 -5.877 1.00 . A A . 114 LYS HG3 1 1
5 10119 1 1 114 LYS HZ1 H 19.295 -20.323 -9.126 1.00 . A A . 114 LYS HZ1 1 1
5 10120 1 1 114 LYS HZ2 H 19.504 -19.174 -7.966 1.00 . A A . 114 LYS HZ2 1 1
5 10121 1 1 114 LYS HZ3 H 19.213 -18.744 -9.511 1.00 . A A . 114 LYS HZ3 1 1
5 10122 1 1 114 LYS N N 18.394 -21.145 -3.119 1.00 . A A . 114 LYS N 1 1
5 10123 1 1 114 LYS NZ N 18.980 -19.420 -8.794 1.00 . A A . 114 LYS NZ 1 1
5 10124 1 1 114 LYS O O 18.602 -23.155 -6.130 1.00 . A A . 114 LYS O 1 1
5 10125 1 1 115 THR C C 21.645 -23.650 -5.927 1.00 . A A . 115 THR C 1 1
5 10126 1 1 115 THR CA C 21.272 -22.161 -6.039 1.00 . A A . 115 THR CA 1 1
5 10127 1 1 115 THR CB C 22.498 -21.277 -5.727 1.00 . A A . 115 THR CB 1 1
5 10128 1 1 115 THR CG2 C 23.266 -21.699 -4.467 1.00 . A A . 115 THR CG2 1 1
5 10129 1 1 115 THR H H 20.267 -21.071 -4.490 1.00 . A A . 115 THR H 1 1
5 10130 1 1 115 THR HA H 20.961 -21.962 -7.058 1.00 . A A . 115 THR HA 1 1
5 10131 1 1 115 THR HB H 22.155 -20.250 -5.601 1.00 . A A . 115 THR HB 1 1
5 10132 1 1 115 THR HG1 H 23.018 -20.814 -7.549 1.00 . A A . 115 THR HG1 1 1
5 10133 1 1 115 THR HG21 H 22.578 -21.841 -3.634 1.00 . A A . 115 THR HG21 1 1
5 10134 1 1 115 THR HG22 H 23.980 -20.919 -4.204 1.00 . A A . 115 THR HG22 1 1
5 10135 1 1 115 THR HG23 H 23.808 -22.628 -4.641 1.00 . A A . 115 THR HG23 1 1
5 10136 1 1 115 THR N N 20.125 -21.778 -5.202 1.00 . A A . 115 THR N 1 1
5 10137 1 1 115 THR O O 22.265 -24.211 -6.834 1.00 . A A . 115 THR O 1 1
5 10138 1 1 115 THR OG1 O 23.419 -21.288 -6.797 1.00 . A A . 115 THR OG1 1 1
5 10139 1 1 116 LEU C C 20.777 -26.594 -5.732 1.00 . A A . 116 LEU C 1 1
5 10140 1 1 116 LEU CA C 21.398 -25.740 -4.600 1.00 . A A . 116 LEU CA 1 1
5 10141 1 1 116 LEU CB C 20.745 -26.088 -3.251 1.00 . A A . 116 LEU CB 1 1
5 10142 1 1 116 LEU CD1 C 20.744 -26.051 -0.762 1.00 . A A . 116 LEU CD1 1 1
5 10143 1 1 116 LEU CD2 C 22.891 -26.454 -1.905 1.00 . A A . 116 LEU CD2 1 1
5 10144 1 1 116 LEU CG C 21.560 -25.703 -2.004 1.00 . A A . 116 LEU CG 1 1
5 10145 1 1 116 LEU H H 20.740 -23.769 -4.130 1.00 . A A . 116 LEU H 1 1
5 10146 1 1 116 LEU HA H 22.462 -25.960 -4.566 1.00 . A A . 116 LEU HA 1 1
5 10147 1 1 116 LEU HB2 H 19.765 -25.608 -3.202 1.00 . A A . 116 LEU HB2 1 1
5 10148 1 1 116 LEU HB3 H 20.568 -27.157 -3.222 1.00 . A A . 116 LEU HB3 1 1
5 10149 1 1 116 LEU HD11 H 19.797 -25.513 -0.796 1.00 . A A . 116 LEU HD11 1 1
5 10150 1 1 116 LEU HD12 H 21.286 -25.751 0.134 1.00 . A A . 116 LEU HD12 1 1
5 10151 1 1 116 LEU HD13 H 20.545 -27.122 -0.722 1.00 . A A . 116 LEU HD13 1 1
5 10152 1 1 116 LEU HD21 H 23.377 -26.217 -0.958 1.00 . A A . 116 LEU HD21 1 1
5 10153 1 1 116 LEU HD22 H 23.558 -26.148 -2.709 1.00 . A A . 116 LEU HD22 1 1
5 10154 1 1 116 LEU HD23 H 22.725 -27.529 -1.958 1.00 . A A . 116 LEU HD23 1 1
5 10155 1 1 116 LEU HG H 21.758 -24.631 -2.005 1.00 . A A . 116 LEU HG 1 1
5 10156 1 1 116 LEU N N 21.245 -24.303 -4.827 1.00 . A A . 116 LEU N 1 1
5 10157 1 1 116 LEU O O 19.808 -26.169 -6.372 1.00 . A A . 116 LEU O 1 1
5 10158 1 1 117 PRO C C 19.405 -29.174 -6.856 1.00 . A A . 117 PRO C 1 1
5 10159 1 1 117 PRO CA C 20.836 -28.662 -7.071 1.00 . A A . 117 PRO CA 1 1
5 10160 1 1 117 PRO CB C 21.853 -29.810 -7.150 1.00 . A A . 117 PRO CB 1 1
5 10161 1 1 117 PRO CD C 22.408 -28.444 -5.272 1.00 . A A . 117 PRO CD 1 1
5 10162 1 1 117 PRO CG C 22.421 -29.899 -5.735 1.00 . A A . 117 PRO CG 1 1
5 10163 1 1 117 PRO HA H 20.866 -28.099 -8.005 1.00 . A A . 117 PRO HA 1 1
5 10164 1 1 117 PRO HB2 H 21.400 -30.753 -7.459 1.00 . A A . 117 PRO HB2 1 1
5 10165 1 1 117 PRO HB3 H 22.653 -29.536 -7.839 1.00 . A A . 117 PRO HB3 1 1
5 10166 1 1 117 PRO HD2 H 22.281 -28.398 -4.191 1.00 . A A . 117 PRO HD2 1 1
5 10167 1 1 117 PRO HD3 H 23.342 -27.959 -5.559 1.00 . A A . 117 PRO HD3 1 1
5 10168 1 1 117 PRO HG2 H 21.758 -30.496 -5.108 1.00 . A A . 117 PRO HG2 1 1
5 10169 1 1 117 PRO HG3 H 23.429 -30.316 -5.725 1.00 . A A . 117 PRO HG3 1 1
5 10170 1 1 117 PRO N N 21.299 -27.813 -5.975 1.00 . A A . 117 PRO N 1 1
5 10171 1 1 117 PRO O O 18.940 -29.343 -5.725 1.00 . A A . 117 PRO O 1 1
5 10172 1 1 118 GLN C C 17.363 -31.473 -7.155 1.00 . A A . 118 GLN C 1 1
5 10173 1 1 118 GLN CA C 17.395 -30.140 -7.920 1.00 . A A . 118 GLN CA 1 1
5 10174 1 1 118 GLN CB C 16.842 -30.300 -9.351 1.00 . A A . 118 GLN CB 1 1
5 10175 1 1 118 GLN CD C 16.250 -27.810 -9.543 1.00 . A A . 118 GLN CD 1 1
5 10176 1 1 118 GLN CG C 15.765 -29.253 -9.686 1.00 . A A . 118 GLN CG 1 1
5 10177 1 1 118 GLN H H 19.154 -29.338 -8.850 1.00 . A A . 118 GLN H 1 1
5 10178 1 1 118 GLN HA H 16.730 -29.473 -7.374 1.00 . A A . 118 GLN HA 1 1
5 10179 1 1 118 GLN HB2 H 17.651 -30.239 -10.082 1.00 . A A . 118 GLN HB2 1 1
5 10180 1 1 118 GLN HB3 H 16.385 -31.285 -9.456 1.00 . A A . 118 GLN HB3 1 1
5 10181 1 1 118 GLN HE21 H 14.715 -27.279 -8.320 1.00 . A A . 118 GLN HE21 1 1
5 10182 1 1 118 GLN HE22 H 15.903 -26.038 -8.707 1.00 . A A . 118 GLN HE22 1 1
5 10183 1 1 118 GLN HG2 H 15.435 -29.406 -10.714 1.00 . A A . 118 GLN HG2 1 1
5 10184 1 1 118 GLN HG3 H 14.906 -29.417 -9.033 1.00 . A A . 118 GLN HG3 1 1
5 10185 1 1 118 GLN N N 18.726 -29.520 -7.953 1.00 . A A . 118 GLN N 1 1
5 10186 1 1 118 GLN NE2 N 15.561 -26.984 -8.782 1.00 . A A . 118 GLN NE2 1 1
5 10187 1 1 118 GLN O O 16.306 -31.841 -6.658 1.00 . A A . 118 GLN O 1 1
5 10188 1 1 118 GLN OE1 O 17.251 -27.396 -10.114 1.00 . A A . 118 GLN OE1 1 1
5 10189 1 1 119 SER C C 18.287 -33.115 -4.699 1.00 . A A . 119 SER C 1 1
5 10190 1 1 119 SER CA C 18.577 -33.393 -6.180 1.00 . A A . 119 SER CA 1 1
5 10191 1 1 119 SER CB C 19.962 -34.036 -6.347 1.00 . A A . 119 SER CB 1 1
5 10192 1 1 119 SER H H 19.320 -31.808 -7.444 1.00 . A A . 119 SER H 1 1
5 10193 1 1 119 SER HA H 17.829 -34.100 -6.544 1.00 . A A . 119 SER HA 1 1
5 10194 1 1 119 SER HB2 H 20.190 -34.104 -7.412 1.00 . A A . 119 SER HB2 1 1
5 10195 1 1 119 SER HB3 H 20.722 -33.414 -5.873 1.00 . A A . 119 SER HB3 1 1
5 10196 1 1 119 SER HG H 19.946 -35.290 -4.824 1.00 . A A . 119 SER HG 1 1
5 10197 1 1 119 SER N N 18.496 -32.168 -6.992 1.00 . A A . 119 SER N 1 1
5 10198 1 1 119 SER O O 17.385 -33.732 -4.129 1.00 . A A . 119 SER O 1 1
5 10199 1 1 119 SER OG O 19.996 -35.345 -5.798 1.00 . A A . 119 SER OG 1 1
5 10200 1 1 120 VAL C C 17.408 -31.034 -2.495 1.00 . A A . 120 VAL C 1 1
5 10201 1 1 120 VAL CA C 18.728 -31.785 -2.671 1.00 . A A . 120 VAL CA 1 1
5 10202 1 1 120 VAL CB C 19.923 -31.061 -2.019 1.00 . A A . 120 VAL CB 1 1
5 10203 1 1 120 VAL CG1 C 20.138 -29.636 -2.522 1.00 . A A . 120 VAL CG1 1 1
5 10204 1 1 120 VAL CG2 C 19.800 -30.994 -0.493 1.00 . A A . 120 VAL CG2 1 1
5 10205 1 1 120 VAL H H 19.645 -31.609 -4.620 1.00 . A A . 120 VAL H 1 1
5 10206 1 1 120 VAL HA H 18.625 -32.726 -2.135 1.00 . A A . 120 VAL HA 1 1
5 10207 1 1 120 VAL HB H 20.820 -31.636 -2.247 1.00 . A A . 120 VAL HB 1 1
5 10208 1 1 120 VAL HG11 H 19.302 -28.995 -2.238 1.00 . A A . 120 VAL HG11 1 1
5 10209 1 1 120 VAL HG12 H 21.052 -29.238 -2.087 1.00 . A A . 120 VAL HG12 1 1
5 10210 1 1 120 VAL HG13 H 20.239 -29.634 -3.602 1.00 . A A . 120 VAL HG13 1 1
5 10211 1 1 120 VAL HG21 H 19.022 -30.292 -0.204 1.00 . A A . 120 VAL HG21 1 1
5 10212 1 1 120 VAL HG22 H 19.560 -31.979 -0.091 1.00 . A A . 120 VAL HG22 1 1
5 10213 1 1 120 VAL HG23 H 20.745 -30.660 -0.064 1.00 . A A . 120 VAL HG23 1 1
5 10214 1 1 120 VAL N N 18.968 -32.133 -4.085 1.00 . A A . 120 VAL N 1 1
5 10215 1 1 120 VAL O O 16.670 -31.313 -1.551 1.00 . A A . 120 VAL O 1 1
5 10216 1 1 121 LYS C C 14.588 -30.507 -3.487 1.00 . A A . 121 LYS C 1 1
5 10217 1 1 121 LYS CA C 15.731 -29.490 -3.431 1.00 . A A . 121 LYS CA 1 1
5 10218 1 1 121 LYS CB C 15.643 -28.412 -4.530 1.00 . A A . 121 LYS CB 1 1
5 10219 1 1 121 LYS CD C 15.069 -26.361 -3.118 1.00 . A A . 121 LYS CD 1 1
5 10220 1 1 121 LYS CE C 14.193 -25.378 -3.913 1.00 . A A . 121 LYS CE 1 1
5 10221 1 1 121 LYS CG C 16.127 -27.047 -4.006 1.00 . A A . 121 LYS CG 1 1
5 10222 1 1 121 LYS H H 17.708 -29.948 -4.178 1.00 . A A . 121 LYS H 1 1
5 10223 1 1 121 LYS HA H 15.614 -29.002 -2.463 1.00 . A A . 121 LYS HA 1 1
5 10224 1 1 121 LYS HB2 H 16.256 -28.708 -5.380 1.00 . A A . 121 LYS HB2 1 1
5 10225 1 1 121 LYS HB3 H 14.612 -28.313 -4.879 1.00 . A A . 121 LYS HB3 1 1
5 10226 1 1 121 LYS HD2 H 14.444 -27.115 -2.636 1.00 . A A . 121 LYS HD2 1 1
5 10227 1 1 121 LYS HD3 H 15.577 -25.802 -2.331 1.00 . A A . 121 LYS HD3 1 1
5 10228 1 1 121 LYS HE2 H 14.615 -24.376 -3.788 1.00 . A A . 121 LYS HE2 1 1
5 10229 1 1 121 LYS HE3 H 14.242 -25.623 -4.979 1.00 . A A . 121 LYS HE3 1 1
5 10230 1 1 121 LYS HG2 H 17.040 -27.195 -3.427 1.00 . A A . 121 LYS HG2 1 1
5 10231 1 1 121 LYS HG3 H 16.373 -26.399 -4.849 1.00 . A A . 121 LYS HG3 1 1
5 10232 1 1 121 LYS HZ1 H 12.713 -25.416 -2.445 1.00 . A A . 121 LYS HZ1 1 1
5 10233 1 1 121 LYS HZ2 H 12.290 -26.214 -3.809 1.00 . A A . 121 LYS HZ2 1 1
5 10234 1 1 121 LYS HZ3 H 12.268 -24.584 -3.774 1.00 . A A . 121 LYS HZ3 1 1
5 10235 1 1 121 LYS N N 17.047 -30.144 -3.432 1.00 . A A . 121 LYS N 1 1
5 10236 1 1 121 LYS NZ N 12.775 -25.400 -3.455 1.00 . A A . 121 LYS NZ 1 1
5 10237 1 1 121 LYS O O 13.701 -30.437 -2.645 1.00 . A A . 121 LYS O 1 1
5 10238 1 1 122 ASP C C 13.553 -33.481 -3.304 1.00 . A A . 122 ASP C 1 1
5 10239 1 1 122 ASP CA C 13.564 -32.503 -4.499 1.00 . A A . 122 ASP CA 1 1
5 10240 1 1 122 ASP CB C 13.683 -33.263 -5.825 1.00 . A A . 122 ASP CB 1 1
5 10241 1 1 122 ASP CG C 12.469 -34.175 -6.068 1.00 . A A . 122 ASP CG 1 1
5 10242 1 1 122 ASP H H 15.374 -31.497 -5.071 1.00 . A A . 122 ASP H 1 1
5 10243 1 1 122 ASP HA H 12.599 -31.996 -4.510 1.00 . A A . 122 ASP HA 1 1
5 10244 1 1 122 ASP HB2 H 13.743 -32.542 -6.642 1.00 . A A . 122 ASP HB2 1 1
5 10245 1 1 122 ASP HB3 H 14.601 -33.855 -5.822 1.00 . A A . 122 ASP HB3 1 1
5 10246 1 1 122 ASP N N 14.610 -31.475 -4.402 1.00 . A A . 122 ASP N 1 1
5 10247 1 1 122 ASP O O 12.475 -33.831 -2.821 1.00 . A A . 122 ASP O 1 1
5 10248 1 1 122 ASP OD1 O 11.389 -33.657 -6.444 1.00 . A A . 122 ASP OD1 1 1
5 10249 1 1 122 ASP OD2 O 12.594 -35.414 -5.915 1.00 . A A . 122 ASP OD2 1 1
5 10250 1 1 123 GLU C C 14.263 -34.106 -0.323 1.00 . A A . 123 GLU C 1 1
5 10251 1 1 123 GLU CA C 14.767 -34.792 -1.609 1.00 . A A . 123 GLU CA 1 1
5 10252 1 1 123 GLU CB C 16.160 -35.443 -1.435 1.00 . A A . 123 GLU CB 1 1
5 10253 1 1 123 GLU CD C 18.567 -35.291 -0.558 1.00 . A A . 123 GLU CD 1 1
5 10254 1 1 123 GLU CG C 17.153 -34.673 -0.551 1.00 . A A . 123 GLU CG 1 1
5 10255 1 1 123 GLU H H 15.585 -33.633 -3.238 1.00 . A A . 123 GLU H 1 1
5 10256 1 1 123 GLU HA H 14.076 -35.614 -1.808 1.00 . A A . 123 GLU HA 1 1
5 10257 1 1 123 GLU HB2 H 16.020 -36.425 -0.984 1.00 . A A . 123 GLU HB2 1 1
5 10258 1 1 123 GLU HB3 H 16.600 -35.600 -2.419 1.00 . A A . 123 GLU HB3 1 1
5 10259 1 1 123 GLU HG2 H 17.205 -33.645 -0.889 1.00 . A A . 123 GLU HG2 1 1
5 10260 1 1 123 GLU HG3 H 16.769 -34.657 0.472 1.00 . A A . 123 GLU HG3 1 1
5 10261 1 1 123 GLU N N 14.716 -33.902 -2.785 1.00 . A A . 123 GLU N 1 1
5 10262 1 1 123 GLU O O 13.617 -34.756 0.505 1.00 . A A . 123 GLU O 1 1
5 10263 1 1 123 GLU OE1 O 19.188 -35.429 -1.640 1.00 . A A . 123 GLU OE1 1 1
5 10264 1 1 123 GLU OE2 O 19.087 -35.628 0.535 1.00 . A A . 123 GLU OE2 1 1
5 10265 1 1 124 LEU C C 12.642 -31.443 0.826 1.00 . A A . 124 LEU C 1 1
5 10266 1 1 124 LEU CA C 14.061 -32.008 0.996 1.00 . A A . 124 LEU CA 1 1
5 10267 1 1 124 LEU CB C 15.112 -30.934 1.354 1.00 . A A . 124 LEU CB 1 1
5 10268 1 1 124 LEU CD1 C 13.931 -28.645 1.407 1.00 . A A . 124 LEU CD1 1 1
5 10269 1 1 124 LEU CD2 C 16.287 -28.812 0.693 1.00 . A A . 124 LEU CD2 1 1
5 10270 1 1 124 LEU CG C 14.948 -29.547 0.691 1.00 . A A . 124 LEU CG 1 1
5 10271 1 1 124 LEU H H 15.068 -32.333 -0.873 1.00 . A A . 124 LEU H 1 1
5 10272 1 1 124 LEU HA H 14.017 -32.684 1.853 1.00 . A A . 124 LEU HA 1 1
5 10273 1 1 124 LEU HB2 H 15.110 -30.800 2.437 1.00 . A A . 124 LEU HB2 1 1
5 10274 1 1 124 LEU HB3 H 16.096 -31.335 1.107 1.00 . A A . 124 LEU HB3 1 1
5 10275 1 1 124 LEU HD11 H 13.892 -28.881 2.470 1.00 . A A . 124 LEU HD11 1 1
5 10276 1 1 124 LEU HD12 H 12.944 -28.785 0.973 1.00 . A A . 124 LEU HD12 1 1
5 10277 1 1 124 LEU HD13 H 14.193 -27.593 1.294 1.00 . A A . 124 LEU HD13 1 1
5 10278 1 1 124 LEU HD21 H 16.187 -27.843 0.205 1.00 . A A . 124 LEU HD21 1 1
5 10279 1 1 124 LEU HD22 H 17.021 -29.390 0.141 1.00 . A A . 124 LEU HD22 1 1
5 10280 1 1 124 LEU HD23 H 16.634 -28.675 1.716 1.00 . A A . 124 LEU HD23 1 1
5 10281 1 1 124 LEU HG H 14.631 -29.674 -0.341 1.00 . A A . 124 LEU HG 1 1
5 10282 1 1 124 LEU N N 14.512 -32.796 -0.161 1.00 . A A . 124 LEU N 1 1
5 10283 1 1 124 LEU O O 11.978 -31.168 1.823 1.00 . A A . 124 LEU O 1 1
5 10284 1 1 125 GLU C C 9.661 -31.675 -0.084 1.00 . A A . 125 GLU C 1 1
5 10285 1 1 125 GLU CA C 10.781 -30.846 -0.737 1.00 . A A . 125 GLU CA 1 1
5 10286 1 1 125 GLU CB C 10.556 -30.810 -2.266 1.00 . A A . 125 GLU CB 1 1
5 10287 1 1 125 GLU CD C 9.412 -29.165 -3.838 1.00 . A A . 125 GLU CD 1 1
5 10288 1 1 125 GLU CG C 10.605 -29.401 -2.890 1.00 . A A . 125 GLU CG 1 1
5 10289 1 1 125 GLU H H 12.777 -31.471 -1.186 1.00 . A A . 125 GLU H 1 1
5 10290 1 1 125 GLU HA H 10.670 -29.837 -0.340 1.00 . A A . 125 GLU HA 1 1
5 10291 1 1 125 GLU HB2 H 11.285 -31.448 -2.761 1.00 . A A . 125 GLU HB2 1 1
5 10292 1 1 125 GLU HB3 H 9.579 -31.245 -2.489 1.00 . A A . 125 GLU HB3 1 1
5 10293 1 1 125 GLU HG2 H 10.603 -28.639 -2.108 1.00 . A A . 125 GLU HG2 1 1
5 10294 1 1 125 GLU HG3 H 11.537 -29.283 -3.447 1.00 . A A . 125 GLU HG3 1 1
5 10295 1 1 125 GLU N N 12.140 -31.316 -0.411 1.00 . A A . 125 GLU N 1 1
5 10296 1 1 125 GLU O O 8.529 -31.203 -0.008 1.00 . A A . 125 GLU O 1 1
5 10297 1 1 125 GLU OE1 O 9.492 -29.541 -5.033 1.00 . A A . 125 GLU OE1 1 1
5 10298 1 1 125 GLU OE2 O 8.389 -28.586 -3.396 1.00 . A A . 125 GLU OE2 1 1
5 10299 1 1 126 LYS C C 8.731 -32.950 2.656 1.00 . A A . 126 LYS C 1 1
5 10300 1 1 126 LYS CA C 9.058 -33.642 1.318 1.00 . A A . 126 LYS CA 1 1
5 10301 1 1 126 LYS CB C 9.664 -35.039 1.564 1.00 . A A . 126 LYS CB 1 1
5 10302 1 1 126 LYS CD C 7.951 -36.759 0.661 1.00 . A A . 126 LYS CD 1 1
5 10303 1 1 126 LYS CE C 6.768 -35.912 0.170 1.00 . A A . 126 LYS CE 1 1
5 10304 1 1 126 LYS CG C 9.324 -36.079 0.481 1.00 . A A . 126 LYS CG 1 1
5 10305 1 1 126 LYS H H 10.903 -33.199 0.288 1.00 . A A . 126 LYS H 1 1
5 10306 1 1 126 LYS HA H 8.105 -33.741 0.807 1.00 . A A . 126 LYS HA 1 1
5 10307 1 1 126 LYS HB2 H 10.751 -34.943 1.622 1.00 . A A . 126 LYS HB2 1 1
5 10308 1 1 126 LYS HB3 H 9.334 -35.426 2.529 1.00 . A A . 126 LYS HB3 1 1
5 10309 1 1 126 LYS HD2 H 7.966 -37.689 0.089 1.00 . A A . 126 LYS HD2 1 1
5 10310 1 1 126 LYS HD3 H 7.807 -37.017 1.711 1.00 . A A . 126 LYS HD3 1 1
5 10311 1 1 126 LYS HE2 H 6.685 -35.017 0.792 1.00 . A A . 126 LYS HE2 1 1
5 10312 1 1 126 LYS HE3 H 6.967 -35.596 -0.858 1.00 . A A . 126 LYS HE3 1 1
5 10313 1 1 126 LYS HG2 H 9.397 -35.633 -0.512 1.00 . A A . 126 LYS HG2 1 1
5 10314 1 1 126 LYS HG3 H 10.079 -36.865 0.543 1.00 . A A . 126 LYS HG3 1 1
5 10315 1 1 126 LYS HZ1 H 5.260 -36.933 1.176 1.00 . A A . 126 LYS HZ1 1 1
5 10316 1 1 126 LYS HZ2 H 5.536 -37.512 -0.328 1.00 . A A . 126 LYS HZ2 1 1
5 10317 1 1 126 LYS HZ3 H 4.723 -36.115 -0.129 1.00 . A A . 126 LYS HZ3 1 1
5 10318 1 1 126 LYS N N 9.956 -32.873 0.438 1.00 . A A . 126 LYS N 1 1
5 10319 1 1 126 LYS NZ N 5.490 -36.669 0.226 1.00 . A A . 126 LYS NZ 1 1
5 10320 1 1 126 LYS O O 7.740 -33.320 3.288 1.00 . A A . 126 LYS O 1 1
5 10321 1 1 127 GLY C C 8.900 -29.753 4.105 1.00 . A A . 127 GLY C 1 1
5 10322 1 1 127 GLY CA C 9.348 -31.202 4.334 1.00 . A A . 127 GLY CA 1 1
5 10323 1 1 127 GLY H H 10.310 -31.718 2.498 1.00 . A A . 127 GLY H 1 1
5 10324 1 1 127 GLY HA2 H 8.628 -31.698 4.987 1.00 . A A . 127 GLY HA2 1 1
5 10325 1 1 127 GLY HA3 H 10.305 -31.184 4.857 1.00 . A A . 127 GLY HA3 1 1
5 10326 1 1 127 GLY N N 9.512 -31.953 3.082 1.00 . A A . 127 GLY N 1 1
5 10327 1 1 127 GLY O O 9.740 -28.873 3.905 1.00 . A A . 127 GLY O 1 1
5 10328 1 1 128 ILE C C 5.935 -27.771 4.915 1.00 . A A . 128 ILE C 1 1
5 10329 1 1 128 ILE CA C 6.947 -28.201 3.833 1.00 . A A . 128 ILE CA 1 1
5 10330 1 1 128 ILE CB C 6.341 -28.178 2.406 1.00 . A A . 128 ILE CB 1 1
5 10331 1 1 128 ILE CD1 C 5.878 -30.611 1.510 1.00 . A A . 128 ILE CD1 1 1
5 10332 1 1 128 ILE CG1 C 5.325 -29.317 2.115 1.00 . A A . 128 ILE CG1 1 1
5 10333 1 1 128 ILE CG2 C 7.461 -28.066 1.359 1.00 . A A . 128 ILE CG2 1 1
5 10334 1 1 128 ILE H H 6.981 -30.294 4.303 1.00 . A A . 128 ILE H 1 1
5 10335 1 1 128 ILE HA H 7.716 -27.427 3.855 1.00 . A A . 128 ILE HA 1 1
5 10336 1 1 128 ILE HB H 5.780 -27.245 2.323 1.00 . A A . 128 ILE HB 1 1
5 10337 1 1 128 ILE HD11 H 6.144 -30.437 0.469 1.00 . A A . 128 ILE HD11 1 1
5 10338 1 1 128 ILE HD12 H 6.750 -30.953 2.063 1.00 . A A . 128 ILE HD12 1 1
5 10339 1 1 128 ILE HD13 H 5.114 -31.388 1.545 1.00 . A A . 128 ILE HD13 1 1
5 10340 1 1 128 ILE HG12 H 4.800 -29.579 3.033 1.00 . A A . 128 ILE HG12 1 1
5 10341 1 1 128 ILE HG13 H 4.578 -28.934 1.420 1.00 . A A . 128 ILE HG13 1 1
5 10342 1 1 128 ILE HG21 H 8.129 -28.923 1.418 1.00 . A A . 128 ILE HG21 1 1
5 10343 1 1 128 ILE HG22 H 7.030 -28.011 0.359 1.00 . A A . 128 ILE HG22 1 1
5 10344 1 1 128 ILE HG23 H 8.039 -27.159 1.543 1.00 . A A . 128 ILE HG23 1 1
5 10345 1 1 128 ILE N N 7.585 -29.502 4.135 1.00 . A A . 128 ILE N 1 1
5 10346 1 1 128 ILE O O 4.746 -27.581 4.653 1.00 . A A . 128 ILE O 1 1
5 10347 1 1 129 GLY C C 4.438 -28.220 7.580 1.00 . A A . 129 GLY C 1 1
5 10348 1 1 129 GLY CA C 5.624 -27.266 7.342 1.00 . A A . 129 GLY CA 1 1
5 10349 1 1 129 GLY H H 7.415 -27.754 6.254 1.00 . A A . 129 GLY H 1 1
5 10350 1 1 129 GLY HA2 H 6.261 -27.254 8.225 1.00 . A A . 129 GLY HA2 1 1
5 10351 1 1 129 GLY HA3 H 5.225 -26.258 7.215 1.00 . A A . 129 GLY HA3 1 1
5 10352 1 1 129 GLY N N 6.419 -27.611 6.150 1.00 . A A . 129 GLY N 1 1
5 10353 1 1 129 GLY O O 3.293 -27.838 7.317 1.00 . A A . 129 GLY O 1 1
5 10354 1 1 130 PRO C C 2.622 -30.256 9.261 1.00 . A A . 130 PRO C 1 1
5 10355 1 1 130 PRO CA C 3.682 -30.520 8.172 1.00 . A A . 130 PRO CA 1 1
5 10356 1 1 130 PRO CB C 4.486 -31.805 8.403 1.00 . A A . 130 PRO CB 1 1
5 10357 1 1 130 PRO CD C 5.998 -29.961 8.446 1.00 . A A . 130 PRO CD 1 1
5 10358 1 1 130 PRO CG C 5.754 -31.317 9.103 1.00 . A A . 130 PRO CG 1 1
5 10359 1 1 130 PRO HA H 3.165 -30.619 7.216 1.00 . A A . 130 PRO HA 1 1
5 10360 1 1 130 PRO HB2 H 3.941 -32.535 9.001 1.00 . A A . 130 PRO HB2 1 1
5 10361 1 1 130 PRO HB3 H 4.752 -32.235 7.436 1.00 . A A . 130 PRO HB3 1 1
5 10362 1 1 130 PRO HD2 H 6.502 -29.292 9.147 1.00 . A A . 130 PRO HD2 1 1
5 10363 1 1 130 PRO HD3 H 6.607 -30.092 7.550 1.00 . A A . 130 PRO HD3 1 1
5 10364 1 1 130 PRO HG2 H 5.563 -31.179 10.168 1.00 . A A . 130 PRO HG2 1 1
5 10365 1 1 130 PRO HG3 H 6.593 -31.996 8.948 1.00 . A A . 130 PRO HG3 1 1
5 10366 1 1 130 PRO N N 4.685 -29.453 8.070 1.00 . A A . 130 PRO N 1 1
5 10367 1 1 130 PRO O O 2.798 -30.597 10.434 1.00 . A A . 130 PRO O 1 1
5 10368 1 1 131 ALA C C -0.848 -28.939 8.761 1.00 . A A . 131 ALA C 1 1
5 10369 1 1 131 ALA CA C 0.358 -29.254 9.671 1.00 . A A . 131 ALA CA 1 1
5 10370 1 1 131 ALA CB C 0.726 -28.033 10.529 1.00 . A A . 131 ALA CB 1 1
5 10371 1 1 131 ALA H H 1.464 -29.392 7.880 1.00 . A A . 131 ALA H 1 1
5 10372 1 1 131 ALA HA H 0.096 -30.082 10.332 1.00 . A A . 131 ALA HA 1 1
5 10373 1 1 131 ALA HB1 H 1.521 -28.293 11.228 1.00 . A A . 131 ALA HB1 1 1
5 10374 1 1 131 ALA HB2 H 1.063 -27.213 9.893 1.00 . A A . 131 ALA HB2 1 1
5 10375 1 1 131 ALA HB3 H -0.147 -27.708 11.097 1.00 . A A . 131 ALA HB3 1 1
5 10376 1 1 131 ALA N N 1.512 -29.633 8.857 1.00 . A A . 131 ALA N 1 1
5 10377 1 1 131 ALA O O -0.777 -28.057 7.901 1.00 . A A . 131 ALA O 1 1
5 10378 1 1 132 VAL C C -4.343 -29.051 9.238 1.00 . A A . 132 VAL C 1 1
5 10379 1 1 132 VAL CA C -3.243 -29.471 8.242 1.00 . A A . 132 VAL CA 1 1
5 10380 1 1 132 VAL CB C -3.646 -30.756 7.481 1.00 . A A . 132 VAL CB 1 1
5 10381 1 1 132 VAL CG1 C -4.921 -30.563 6.649 1.00 . A A . 132 VAL CG1 1 1
5 10382 1 1 132 VAL CG2 C -2.550 -31.211 6.507 1.00 . A A . 132 VAL CG2 1 1
5 10383 1 1 132 VAL H H -1.896 -30.377 9.657 1.00 . A A . 132 VAL H 1 1
5 10384 1 1 132 VAL HA H -3.115 -28.689 7.497 1.00 . A A . 132 VAL HA 1 1
5 10385 1 1 132 VAL HB H -3.822 -31.558 8.199 1.00 . A A . 132 VAL HB 1 1
5 10386 1 1 132 VAL HG11 H -5.173 -31.490 6.136 1.00 . A A . 132 VAL HG11 1 1
5 10387 1 1 132 VAL HG12 H -5.759 -30.301 7.291 1.00 . A A . 132 VAL HG12 1 1
5 10388 1 1 132 VAL HG13 H -4.775 -29.776 5.908 1.00 . A A . 132 VAL HG13 1 1
5 10389 1 1 132 VAL HG21 H -2.314 -30.407 5.808 1.00 . A A . 132 VAL HG21 1 1
5 10390 1 1 132 VAL HG22 H -1.650 -31.490 7.052 1.00 . A A . 132 VAL HG22 1 1
5 10391 1 1 132 VAL HG23 H -2.889 -32.083 5.947 1.00 . A A . 132 VAL HG23 1 1
5 10392 1 1 132 VAL N N -1.958 -29.656 8.954 1.00 . A A . 132 VAL N 1 1
5 10393 1 1 132 VAL O O -4.482 -29.704 10.280 1.00 . A A . 132 VAL O 1 1
5 10394 1 1 133 PRO C C -7.430 -28.497 9.821 1.00 . A A . 133 PRO C 1 1
5 10395 1 1 133 PRO CA C -6.221 -27.538 9.842 1.00 . A A . 133 PRO CA 1 1
5 10396 1 1 133 PRO CB C -6.594 -26.139 9.330 1.00 . A A . 133 PRO CB 1 1
5 10397 1 1 133 PRO CD C -5.022 -27.095 7.814 1.00 . A A . 133 PRO CD 1 1
5 10398 1 1 133 PRO CG C -6.273 -26.220 7.840 1.00 . A A . 133 PRO CG 1 1
5 10399 1 1 133 PRO HA H -5.866 -27.455 10.870 1.00 . A A . 133 PRO HA 1 1
5 10400 1 1 133 PRO HB2 H -7.642 -25.891 9.504 1.00 . A A . 133 PRO HB2 1 1
5 10401 1 1 133 PRO HB3 H -5.949 -25.396 9.801 1.00 . A A . 133 PRO HB3 1 1
5 10402 1 1 133 PRO HD2 H -4.984 -27.653 6.879 1.00 . A A . 133 PRO HD2 1 1
5 10403 1 1 133 PRO HD3 H -4.134 -26.470 7.917 1.00 . A A . 133 PRO HD3 1 1
5 10404 1 1 133 PRO HG2 H -7.086 -26.725 7.315 1.00 . A A . 133 PRO HG2 1 1
5 10405 1 1 133 PRO HG3 H -6.089 -25.236 7.410 1.00 . A A . 133 PRO HG3 1 1
5 10406 1 1 133 PRO N N -5.125 -27.980 8.969 1.00 . A A . 133 PRO N 1 1
5 10407 1 1 133 PRO O O -7.507 -29.416 8.999 1.00 . A A . 133 PRO O 1 1
5 10408 1 1 134 GLN C C -10.576 -28.894 9.658 1.00 . A A . 134 GLN C 1 1
5 10409 1 1 134 GLN CA C -9.620 -29.080 10.856 1.00 . A A . 134 GLN CA 1 1
5 10410 1 1 134 GLN CB C -10.312 -28.759 12.197 1.00 . A A . 134 GLN CB 1 1
5 10411 1 1 134 GLN CD C -10.347 -31.121 13.181 1.00 . A A . 134 GLN CD 1 1
5 10412 1 1 134 GLN CG C -11.180 -29.924 12.704 1.00 . A A . 134 GLN CG 1 1
5 10413 1 1 134 GLN H H -8.266 -27.489 11.347 1.00 . A A . 134 GLN H 1 1
5 10414 1 1 134 GLN HA H -9.325 -30.130 10.860 1.00 . A A . 134 GLN HA 1 1
5 10415 1 1 134 GLN HB2 H -9.561 -28.538 12.958 1.00 . A A . 134 GLN HB2 1 1
5 10416 1 1 134 GLN HB3 H -10.937 -27.874 12.076 1.00 . A A . 134 GLN HB3 1 1
5 10417 1 1 134 GLN HE21 H -9.935 -30.284 14.985 1.00 . A A . 134 GLN HE21 1 1
5 10418 1 1 134 GLN HE22 H -9.250 -31.877 14.669 1.00 . A A . 134 GLN HE22 1 1
5 10419 1 1 134 GLN HG2 H -11.785 -29.569 13.539 1.00 . A A . 134 GLN HG2 1 1
5 10420 1 1 134 GLN HG3 H -11.862 -30.245 11.917 1.00 . A A . 134 GLN HG3 1 1
5 10421 1 1 134 GLN N N -8.388 -28.282 10.733 1.00 . A A . 134 GLN N 1 1
5 10422 1 1 134 GLN NE2 N -9.803 -31.083 14.382 1.00 . A A . 134 GLN NE2 1 1
5 10423 1 1 134 GLN O O -10.824 -27.734 9.252 1.00 . A A . 134 GLN O 1 1
5 10424 1 1 134 GLN OXT O -11.084 -29.912 9.135 1.00 . A A . 134 GLN OXT 1 1
5 10425 1 1 134 GLN OE1 O -10.164 -32.116 12.489 1.00 . A A . 134 GLN OE1 1 1
6 10426 1 1 1 ASP C C -8.935 -2.350 -13.989 1.00 . A A . 1 ASP C 1 1
6 10427 1 1 1 ASP CA C -8.255 -3.667 -14.424 1.00 . A A . 1 ASP CA 1 1
6 10428 1 1 1 ASP CB C -7.124 -3.351 -15.417 1.00 . A A . 1 ASP CB 1 1
6 10429 1 1 1 ASP CG C -6.492 -4.607 -16.038 1.00 . A A . 1 ASP CG 1 1
6 10430 1 1 1 ASP H1 H -9.190 -4.737 -16.020 1.00 . A A . 1 ASP H1 1 1
6 10431 1 1 1 ASP HA H -7.817 -4.139 -13.541 1.00 . A A . 1 ASP HA 1 1
6 10432 1 1 1 ASP HB2 H -7.514 -2.711 -16.211 1.00 . A A . 1 ASP HB2 1 1
6 10433 1 1 1 ASP HB3 H -6.353 -2.783 -14.891 1.00 . A A . 1 ASP HB3 1 1
6 10434 1 1 1 ASP N N -9.226 -4.592 -15.021 1.00 . A A . 1 ASP N 1 1
6 10435 1 1 1 ASP O O -9.942 -1.927 -14.565 1.00 . A A . 1 ASP O 1 1
6 10436 1 1 1 ASP OD1 O -5.507 -5.139 -15.471 1.00 . A A . 1 ASP OD1 1 1
6 10437 1 1 1 ASP OD2 O -6.970 -5.058 -17.108 1.00 . A A . 1 ASP OD2 1 1
6 10438 1 1 2 ASP C C -7.626 0.404 -11.911 1.00 . A A . 2 ASP C 1 1
6 10439 1 1 2 ASP CA C -8.815 -0.370 -12.495 1.00 . A A . 2 ASP CA 1 1
6 10440 1 1 2 ASP CB C -9.927 -0.553 -11.439 1.00 . A A . 2 ASP CB 1 1
6 10441 1 1 2 ASP CG C -11.328 -0.265 -12.005 1.00 . A A . 2 ASP CG 1 1
6 10442 1 1 2 ASP H H -7.524 -2.056 -12.580 1.00 . A A . 2 ASP H 1 1
6 10443 1 1 2 ASP HA H -9.210 0.218 -13.325 1.00 . A A . 2 ASP HA 1 1
6 10444 1 1 2 ASP HB2 H -9.884 -1.563 -11.025 1.00 . A A . 2 ASP HB2 1 1
6 10445 1 1 2 ASP HB3 H -9.758 0.137 -10.611 1.00 . A A . 2 ASP HB3 1 1
6 10446 1 1 2 ASP N N -8.360 -1.670 -12.998 1.00 . A A . 2 ASP N 1 1
6 10447 1 1 2 ASP O O -6.989 -0.043 -10.952 1.00 . A A . 2 ASP O 1 1
6 10448 1 1 2 ASP OD1 O -11.565 0.870 -12.488 1.00 . A A . 2 ASP OD1 1 1
6 10449 1 1 2 ASP OD2 O -12.220 -1.144 -11.916 1.00 . A A . 2 ASP OD2 1 1
6 10450 1 1 3 THR C C -6.729 3.024 -10.565 1.00 . A A . 3 THR C 1 1
6 10451 1 1 3 THR CA C -6.315 2.499 -11.949 1.00 . A A . 3 THR CA 1 1
6 10452 1 1 3 THR CB C -6.070 3.686 -12.907 1.00 . A A . 3 THR CB 1 1
6 10453 1 1 3 THR CG2 C -4.980 3.327 -13.917 1.00 . A A . 3 THR CG2 1 1
6 10454 1 1 3 THR H H -7.847 1.882 -13.288 1.00 . A A . 3 THR H 1 1
6 10455 1 1 3 THR HA H -5.378 1.959 -11.821 1.00 . A A . 3 THR HA 1 1
6 10456 1 1 3 THR HB H -5.732 4.556 -12.344 1.00 . A A . 3 THR HB 1 1
6 10457 1 1 3 THR HG1 H -7.855 4.464 -13.017 1.00 . A A . 3 THR HG1 1 1
6 10458 1 1 3 THR HG21 H -4.037 3.161 -13.394 1.00 . A A . 3 THR HG21 1 1
6 10459 1 1 3 THR HG22 H -4.846 4.149 -14.620 1.00 . A A . 3 THR HG22 1 1
6 10460 1 1 3 THR HG23 H -5.253 2.423 -14.462 1.00 . A A . 3 THR HG23 1 1
6 10461 1 1 3 THR N N -7.304 1.558 -12.499 1.00 . A A . 3 THR N 1 1
6 10462 1 1 3 THR O O -7.925 3.051 -10.239 1.00 . A A . 3 THR O 1 1
6 10463 1 1 3 THR OG1 O -7.233 4.042 -13.635 1.00 . A A . 3 THR OG1 1 1
6 10464 1 1 4 PRO C C -6.764 5.377 -8.481 1.00 . A A . 4 PRO C 1 1
6 10465 1 1 4 PRO CA C -6.041 4.021 -8.412 1.00 . A A . 4 PRO CA 1 1
6 10466 1 1 4 PRO CB C -4.658 4.173 -7.793 1.00 . A A . 4 PRO CB 1 1
6 10467 1 1 4 PRO CD C -4.331 3.520 -10.020 1.00 . A A . 4 PRO CD 1 1
6 10468 1 1 4 PRO CG C -3.752 4.466 -8.977 1.00 . A A . 4 PRO CG 1 1
6 10469 1 1 4 PRO HA H -6.636 3.320 -7.825 1.00 . A A . 4 PRO HA 1 1
6 10470 1 1 4 PRO HB2 H -4.628 4.965 -7.055 1.00 . A A . 4 PRO HB2 1 1
6 10471 1 1 4 PRO HB3 H -4.365 3.222 -7.365 1.00 . A A . 4 PRO HB3 1 1
6 10472 1 1 4 PRO HD2 H -4.111 3.900 -11.016 1.00 . A A . 4 PRO HD2 1 1
6 10473 1 1 4 PRO HD3 H -3.901 2.525 -9.893 1.00 . A A . 4 PRO HD3 1 1
6 10474 1 1 4 PRO HG2 H -3.868 5.503 -9.298 1.00 . A A . 4 PRO HG2 1 1
6 10475 1 1 4 PRO HG3 H -2.715 4.245 -8.753 1.00 . A A . 4 PRO HG3 1 1
6 10476 1 1 4 PRO N N -5.764 3.469 -9.739 1.00 . A A . 4 PRO N 1 1
6 10477 1 1 4 PRO O O -6.833 5.968 -9.562 1.00 . A A . 4 PRO O 1 1
6 10478 1 1 5 PRO C C -6.879 8.354 -7.648 1.00 . A A . 5 PRO C 1 1
6 10479 1 1 5 PRO CA C -7.888 7.235 -7.311 1.00 . A A . 5 PRO CA 1 1
6 10480 1 1 5 PRO CB C -8.467 7.376 -5.893 1.00 . A A . 5 PRO CB 1 1
6 10481 1 1 5 PRO CD C -7.300 5.308 -6.029 1.00 . A A . 5 PRO CD 1 1
6 10482 1 1 5 PRO CG C -7.617 6.432 -5.047 1.00 . A A . 5 PRO CG 1 1
6 10483 1 1 5 PRO HA H -8.719 7.253 -8.012 1.00 . A A . 5 PRO HA 1 1
6 10484 1 1 5 PRO HB2 H -8.417 8.399 -5.517 1.00 . A A . 5 PRO HB2 1 1
6 10485 1 1 5 PRO HB3 H -9.501 7.027 -5.888 1.00 . A A . 5 PRO HB3 1 1
6 10486 1 1 5 PRO HD2 H -6.358 4.838 -5.754 1.00 . A A . 5 PRO HD2 1 1
6 10487 1 1 5 PRO HD3 H -8.107 4.576 -6.008 1.00 . A A . 5 PRO HD3 1 1
6 10488 1 1 5 PRO HG2 H -6.695 6.930 -4.744 1.00 . A A . 5 PRO HG2 1 1
6 10489 1 1 5 PRO HG3 H -8.161 6.069 -4.175 1.00 . A A . 5 PRO HG3 1 1
6 10490 1 1 5 PRO N N -7.260 5.919 -7.352 1.00 . A A . 5 PRO N 1 1
6 10491 1 1 5 PRO O O -5.945 8.577 -6.871 1.00 . A A . 5 PRO O 1 1
6 10492 1 1 6 PRO C C -6.822 11.540 -8.029 1.00 . A A . 6 PRO C 1 1
6 10493 1 1 6 PRO CA C -6.369 10.375 -8.949 1.00 . A A . 6 PRO CA 1 1
6 10494 1 1 6 PRO CB C -6.567 10.718 -10.428 1.00 . A A . 6 PRO CB 1 1
6 10495 1 1 6 PRO CD C -7.985 8.873 -9.870 1.00 . A A . 6 PRO CD 1 1
6 10496 1 1 6 PRO CG C -7.935 10.123 -10.748 1.00 . A A . 6 PRO CG 1 1
6 10497 1 1 6 PRO HA H -5.302 10.224 -8.781 1.00 . A A . 6 PRO HA 1 1
6 10498 1 1 6 PRO HB2 H -6.536 11.791 -10.615 1.00 . A A . 6 PRO HB2 1 1
6 10499 1 1 6 PRO HB3 H -5.806 10.208 -11.021 1.00 . A A . 6 PRO HB3 1 1
6 10500 1 1 6 PRO HD2 H -9.006 8.703 -9.529 1.00 . A A . 6 PRO HD2 1 1
6 10501 1 1 6 PRO HD3 H -7.645 8.027 -10.462 1.00 . A A . 6 PRO HD3 1 1
6 10502 1 1 6 PRO HG2 H -8.717 10.824 -10.455 1.00 . A A . 6 PRO HG2 1 1
6 10503 1 1 6 PRO HG3 H -8.029 9.875 -11.805 1.00 . A A . 6 PRO HG3 1 1
6 10504 1 1 6 PRO N N -7.063 9.108 -8.757 1.00 . A A . 6 PRO N 1 1
6 10505 1 1 6 PRO O O -5.996 12.444 -7.862 1.00 . A A . 6 PRO O 1 1
6 10506 1 1 7 PRO C C -7.594 12.695 -5.210 1.00 . A A . 7 PRO C 1 1
6 10507 1 1 7 PRO CA C -8.384 12.724 -6.531 1.00 . A A . 7 PRO CA 1 1
6 10508 1 1 7 PRO CB C -9.896 12.611 -6.279 1.00 . A A . 7 PRO CB 1 1
6 10509 1 1 7 PRO CD C -9.215 10.741 -7.534 1.00 . A A . 7 PRO CD 1 1
6 10510 1 1 7 PRO CG C -10.166 11.125 -6.412 1.00 . A A . 7 PRO CG 1 1
6 10511 1 1 7 PRO HA H -8.176 13.666 -7.039 1.00 . A A . 7 PRO HA 1 1
6 10512 1 1 7 PRO HB2 H -10.196 12.960 -5.291 1.00 . A A . 7 PRO HB2 1 1
6 10513 1 1 7 PRO HB3 H -10.437 13.152 -7.056 1.00 . A A . 7 PRO HB3 1 1
6 10514 1 1 7 PRO HD2 H -8.995 9.691 -7.406 1.00 . A A . 7 PRO HD2 1 1
6 10515 1 1 7 PRO HD3 H -9.704 10.914 -8.491 1.00 . A A . 7 PRO HD3 1 1
6 10516 1 1 7 PRO HG2 H -9.881 10.611 -5.492 1.00 . A A . 7 PRO HG2 1 1
6 10517 1 1 7 PRO HG3 H -11.205 10.918 -6.669 1.00 . A A . 7 PRO HG3 1 1
6 10518 1 1 7 PRO N N -8.038 11.605 -7.417 1.00 . A A . 7 PRO N 1 1
6 10519 1 1 7 PRO O O -6.971 11.681 -4.872 1.00 . A A . 7 PRO O 1 1
6 10520 1 1 8 PRO C C -7.774 12.722 -2.208 1.00 . A A . 8 PRO C 1 1
6 10521 1 1 8 PRO CA C -7.106 13.792 -3.066 1.00 . A A . 8 PRO CA 1 1
6 10522 1 1 8 PRO CB C -7.339 15.206 -2.526 1.00 . A A . 8 PRO CB 1 1
6 10523 1 1 8 PRO CD C -8.316 15.047 -4.715 1.00 . A A . 8 PRO CD 1 1
6 10524 1 1 8 PRO CG C -8.473 15.755 -3.379 1.00 . A A . 8 PRO CG 1 1
6 10525 1 1 8 PRO HA H -6.039 13.588 -3.089 1.00 . A A . 8 PRO HA 1 1
6 10526 1 1 8 PRO HB2 H -7.627 15.198 -1.479 1.00 . A A . 8 PRO HB2 1 1
6 10527 1 1 8 PRO HB3 H -6.450 15.814 -2.666 1.00 . A A . 8 PRO HB3 1 1
6 10528 1 1 8 PRO HD2 H -9.298 14.916 -5.162 1.00 . A A . 8 PRO HD2 1 1
6 10529 1 1 8 PRO HD3 H -7.694 15.641 -5.380 1.00 . A A . 8 PRO HD3 1 1
6 10530 1 1 8 PRO HG2 H -9.418 15.447 -2.944 1.00 . A A . 8 PRO HG2 1 1
6 10531 1 1 8 PRO HG3 H -8.423 16.839 -3.481 1.00 . A A . 8 PRO HG3 1 1
6 10532 1 1 8 PRO N N -7.659 13.779 -4.414 1.00 . A A . 8 PRO N 1 1
6 10533 1 1 8 PRO O O -9.000 12.674 -2.117 1.00 . A A . 8 PRO O 1 1
6 10534 1 1 9 PHE C C -8.399 11.658 0.467 1.00 . A A . 9 PHE C 1 1
6 10535 1 1 9 PHE CA C -7.452 10.956 -0.523 1.00 . A A . 9 PHE CA 1 1
6 10536 1 1 9 PHE CB C -6.231 10.330 0.164 1.00 . A A . 9 PHE CB 1 1
6 10537 1 1 9 PHE CD1 C -7.424 8.442 1.345 1.00 . A A . 9 PHE CD1 1 1
6 10538 1 1 9 PHE CD2 C -6.007 9.922 2.656 1.00 . A A . 9 PHE CD2 1 1
6 10539 1 1 9 PHE CE1 C -7.757 7.748 2.517 1.00 . A A . 9 PHE CE1 1 1
6 10540 1 1 9 PHE CE2 C -6.337 9.215 3.818 1.00 . A A . 9 PHE CE2 1 1
6 10541 1 1 9 PHE CG C -6.550 9.541 1.414 1.00 . A A . 9 PHE CG 1 1
6 10542 1 1 9 PHE CZ C -7.208 8.120 3.750 1.00 . A A . 9 PHE CZ 1 1
6 10543 1 1 9 PHE H H -5.976 11.898 -1.725 1.00 . A A . 9 PHE H 1 1
6 10544 1 1 9 PHE HA H -8.015 10.168 -1.020 1.00 . A A . 9 PHE HA 1 1
6 10545 1 1 9 PHE HB2 H -5.721 9.672 -0.543 1.00 . A A . 9 PHE HB2 1 1
6 10546 1 1 9 PHE HB3 H -5.545 11.132 0.429 1.00 . A A . 9 PHE HB3 1 1
6 10547 1 1 9 PHE HD1 H -7.845 8.134 0.399 1.00 . A A . 9 PHE HD1 1 1
6 10548 1 1 9 PHE HD2 H -5.325 10.749 2.745 1.00 . A A . 9 PHE HD2 1 1
6 10549 1 1 9 PHE HE1 H -8.441 6.922 2.479 1.00 . A A . 9 PHE HE1 1 1
6 10550 1 1 9 PHE HE2 H -5.906 9.502 4.761 1.00 . A A . 9 PHE HE2 1 1
6 10551 1 1 9 PHE HZ H -7.454 7.565 4.645 1.00 . A A . 9 PHE HZ 1 1
6 10552 1 1 9 PHE N N -6.969 11.891 -1.537 1.00 . A A . 9 PHE N 1 1
6 10553 1 1 9 PHE O O -9.516 11.206 0.698 1.00 . A A . 9 PHE O 1 1
6 10554 1 1 10 LEU C C -9.506 14.836 1.171 1.00 . A A . 10 LEU C 1 1
6 10555 1 1 10 LEU CA C -8.678 13.740 1.882 1.00 . A A . 10 LEU CA 1 1
6 10556 1 1 10 LEU CB C -7.682 14.281 2.940 1.00 . A A . 10 LEU CB 1 1
6 10557 1 1 10 LEU CD1 C -5.343 13.759 2.084 1.00 . A A . 10 LEU CD1 1 1
6 10558 1 1 10 LEU CD2 C -6.455 15.898 1.364 1.00 . A A . 10 LEU CD2 1 1
6 10559 1 1 10 LEU CG C -6.327 14.866 2.485 1.00 . A A . 10 LEU CG 1 1
6 10560 1 1 10 LEU H H -7.058 13.101 0.670 1.00 . A A . 10 LEU H 1 1
6 10561 1 1 10 LEU HA H -9.421 13.168 2.432 1.00 . A A . 10 LEU HA 1 1
6 10562 1 1 10 LEU HB2 H -8.183 15.049 3.530 1.00 . A A . 10 LEU HB2 1 1
6 10563 1 1 10 LEU HB3 H -7.470 13.470 3.636 1.00 . A A . 10 LEU HB3 1 1
6 10564 1 1 10 LEU HD11 H -4.410 13.881 2.631 1.00 . A A . 10 LEU HD11 1 1
6 10565 1 1 10 LEU HD12 H -5.145 13.780 1.014 1.00 . A A . 10 LEU HD12 1 1
6 10566 1 1 10 LEU HD13 H -5.732 12.787 2.366 1.00 . A A . 10 LEU HD13 1 1
6 10567 1 1 10 LEU HD21 H -7.095 16.713 1.694 1.00 . A A . 10 LEU HD21 1 1
6 10568 1 1 10 LEU HD22 H -6.878 15.433 0.483 1.00 . A A . 10 LEU HD22 1 1
6 10569 1 1 10 LEU HD23 H -5.488 16.314 1.102 1.00 . A A . 10 LEU HD23 1 1
6 10570 1 1 10 LEU HG H -5.898 15.382 3.340 1.00 . A A . 10 LEU HG 1 1
6 10571 1 1 10 LEU N N -7.981 12.824 0.970 1.00 . A A . 10 LEU N 1 1
6 10572 1 1 10 LEU O O -9.559 15.977 1.629 1.00 . A A . 10 LEU O 1 1
6 10573 1 1 11 ALA C C -12.041 16.183 0.268 1.00 . A A . 11 ALA C 1 1
6 10574 1 1 11 ALA CA C -11.092 15.386 -0.659 1.00 . A A . 11 ALA CA 1 1
6 10575 1 1 11 ALA CB C -11.867 14.570 -1.704 1.00 . A A . 11 ALA CB 1 1
6 10576 1 1 11 ALA H H -10.028 13.567 -0.309 1.00 . A A . 11 ALA H 1 1
6 10577 1 1 11 ALA HA H -10.483 16.115 -1.193 1.00 . A A . 11 ALA HA 1 1
6 10578 1 1 11 ALA HB1 H -12.505 13.837 -1.209 1.00 . A A . 11 ALA HB1 1 1
6 10579 1 1 11 ALA HB2 H -12.488 15.240 -2.299 1.00 . A A . 11 ALA HB2 1 1
6 10580 1 1 11 ALA HB3 H -11.181 14.051 -2.370 1.00 . A A . 11 ALA HB3 1 1
6 10581 1 1 11 ALA N N -10.173 14.497 0.064 1.00 . A A . 11 ALA N 1 1
6 10582 1 1 11 ALA O O -12.905 15.612 0.942 1.00 . A A . 11 ALA O 1 1
6 10583 1 1 12 GLY C C -11.710 19.622 1.698 1.00 . A A . 12 GLY C 1 1
6 10584 1 1 12 GLY CA C -12.569 18.461 1.166 1.00 . A A . 12 GLY CA 1 1
6 10585 1 1 12 GLY H H -11.120 17.866 -0.291 1.00 . A A . 12 GLY H 1 1
6 10586 1 1 12 GLY HA2 H -13.399 18.884 0.602 1.00 . A A . 12 GLY HA2 1 1
6 10587 1 1 12 GLY HA3 H -12.979 17.937 2.031 1.00 . A A . 12 GLY HA3 1 1
6 10588 1 1 12 GLY N N -11.847 17.507 0.308 1.00 . A A . 12 GLY N 1 1
6 10589 1 1 12 GLY O O -12.252 20.604 2.212 1.00 . A A . 12 GLY O 1 1
6 10590 1 1 13 ALA C C -9.340 21.778 1.044 1.00 . A A . 13 ALA C 1 1
6 10591 1 1 13 ALA CA C -9.420 20.550 2.000 1.00 . A A . 13 ALA CA 1 1
6 10592 1 1 13 ALA CB C -8.076 19.825 2.115 1.00 . A A . 13 ALA CB 1 1
6 10593 1 1 13 ALA H H -10.013 18.671 1.198 1.00 . A A . 13 ALA H 1 1
6 10594 1 1 13 ALA HA H -9.711 20.897 2.993 1.00 . A A . 13 ALA HA 1 1
6 10595 1 1 13 ALA HB1 H -8.201 18.860 2.609 1.00 . A A . 13 ALA HB1 1 1
6 10596 1 1 13 ALA HB2 H -7.653 19.669 1.122 1.00 . A A . 13 ALA HB2 1 1
6 10597 1 1 13 ALA HB3 H -7.397 20.417 2.720 1.00 . A A . 13 ALA HB3 1 1
6 10598 1 1 13 ALA N N -10.383 19.532 1.572 1.00 . A A . 13 ALA N 1 1
6 10599 1 1 13 ALA O O -9.749 21.672 -0.119 1.00 . A A . 13 ALA O 1 1
6 10600 1 1 14 PRO C C -7.540 24.089 -0.367 1.00 . A A . 14 PRO C 1 1
6 10601 1 1 14 PRO CA C -8.677 24.155 0.668 1.00 . A A . 14 PRO CA 1 1
6 10602 1 1 14 PRO CB C -8.448 25.288 1.677 1.00 . A A . 14 PRO CB 1 1
6 10603 1 1 14 PRO CD C -8.362 23.217 2.853 1.00 . A A . 14 PRO CD 1 1
6 10604 1 1 14 PRO CG C -7.702 24.593 2.813 1.00 . A A . 14 PRO CG 1 1
6 10605 1 1 14 PRO HA H -9.607 24.331 0.132 1.00 . A A . 14 PRO HA 1 1
6 10606 1 1 14 PRO HB2 H -7.871 26.117 1.267 1.00 . A A . 14 PRO HB2 1 1
6 10607 1 1 14 PRO HB3 H -9.411 25.648 2.044 1.00 . A A . 14 PRO HB3 1 1
6 10608 1 1 14 PRO HD2 H -7.646 22.481 3.213 1.00 . A A . 14 PRO HD2 1 1
6 10609 1 1 14 PRO HD3 H -9.230 23.248 3.513 1.00 . A A . 14 PRO HD3 1 1
6 10610 1 1 14 PRO HG2 H -6.647 24.489 2.552 1.00 . A A . 14 PRO HG2 1 1
6 10611 1 1 14 PRO HG3 H -7.814 25.124 3.759 1.00 . A A . 14 PRO HG3 1 1
6 10612 1 1 14 PRO N N -8.801 22.938 1.489 1.00 . A A . 14 PRO N 1 1
6 10613 1 1 14 PRO O O -6.712 23.177 -0.341 1.00 . A A . 14 PRO O 1 1
6 10614 1 1 15 GLN C C -4.983 25.048 -1.818 1.00 . A A . 15 GLN C 1 1
6 10615 1 1 15 GLN CA C -6.432 25.179 -2.325 1.00 . A A . 15 GLN CA 1 1
6 10616 1 1 15 GLN CB C -6.592 26.492 -3.109 1.00 . A A . 15 GLN CB 1 1
6 10617 1 1 15 GLN CD C -7.701 26.986 -5.357 1.00 . A A . 15 GLN CD 1 1
6 10618 1 1 15 GLN CG C -7.914 26.575 -3.898 1.00 . A A . 15 GLN CG 1 1
6 10619 1 1 15 GLN H H -8.162 25.804 -1.215 1.00 . A A . 15 GLN H 1 1
6 10620 1 1 15 GLN HA H -6.598 24.358 -3.020 1.00 . A A . 15 GLN HA 1 1
6 10621 1 1 15 GLN HB2 H -6.527 27.340 -2.425 1.00 . A A . 15 GLN HB2 1 1
6 10622 1 1 15 GLN HB3 H -5.755 26.572 -3.806 1.00 . A A . 15 GLN HB3 1 1
6 10623 1 1 15 GLN HE21 H -8.736 28.730 -5.180 1.00 . A A . 15 GLN HE21 1 1
6 10624 1 1 15 GLN HE22 H -8.053 28.355 -6.760 1.00 . A A . 15 GLN HE22 1 1
6 10625 1 1 15 GLN HG2 H -8.411 25.604 -3.897 1.00 . A A . 15 GLN HG2 1 1
6 10626 1 1 15 GLN HG3 H -8.575 27.287 -3.402 1.00 . A A . 15 GLN HG3 1 1
6 10627 1 1 15 GLN N N -7.449 25.089 -1.256 1.00 . A A . 15 GLN N 1 1
6 10628 1 1 15 GLN NE2 N -8.207 28.123 -5.790 1.00 . A A . 15 GLN NE2 1 1
6 10629 1 1 15 GLN O O -4.160 24.387 -2.456 1.00 . A A . 15 GLN O 1 1
6 10630 1 1 15 GLN OE1 O -7.082 26.283 -6.147 1.00 . A A . 15 GLN OE1 1 1
6 10631 1 1 16 ASP C C -2.992 24.008 0.267 1.00 . A A . 16 ASP C 1 1
6 10632 1 1 16 ASP CA C -3.401 25.479 0.061 1.00 . A A . 16 ASP CA 1 1
6 10633 1 1 16 ASP CB C -3.485 26.190 1.427 1.00 . A A . 16 ASP CB 1 1
6 10634 1 1 16 ASP CG C -3.013 27.652 1.359 1.00 . A A . 16 ASP CG 1 1
6 10635 1 1 16 ASP H H -5.425 26.156 -0.214 1.00 . A A . 16 ASP H 1 1
6 10636 1 1 16 ASP HA H -2.615 25.942 -0.535 1.00 . A A . 16 ASP HA 1 1
6 10637 1 1 16 ASP HB2 H -4.508 26.136 1.808 1.00 . A A . 16 ASP HB2 1 1
6 10638 1 1 16 ASP HB3 H -2.851 25.667 2.146 1.00 . A A . 16 ASP HB3 1 1
6 10639 1 1 16 ASP N N -4.686 25.618 -0.645 1.00 . A A . 16 ASP N 1 1
6 10640 1 1 16 ASP O O -1.828 23.646 0.082 1.00 . A A . 16 ASP O 1 1
6 10641 1 1 16 ASP OD1 O -1.817 27.888 1.060 1.00 . A A . 16 ASP OD1 1 1
6 10642 1 1 16 ASP OD2 O -3.825 28.569 1.629 1.00 . A A . 16 ASP OD2 1 1
6 10643 1 1 17 VAL C C -3.826 20.996 -0.605 1.00 . A A . 17 VAL C 1 1
6 10644 1 1 17 VAL CA C -3.777 21.703 0.749 1.00 . A A . 17 VAL CA 1 1
6 10645 1 1 17 VAL CB C -4.837 21.114 1.692 1.00 . A A . 17 VAL CB 1 1
6 10646 1 1 17 VAL CG1 C -4.782 19.586 1.685 1.00 . A A . 17 VAL CG1 1 1
6 10647 1 1 17 VAL CG2 C -4.616 21.608 3.130 1.00 . A A . 17 VAL CG2 1 1
6 10648 1 1 17 VAL H H -4.897 23.523 0.673 1.00 . A A . 17 VAL H 1 1
6 10649 1 1 17 VAL HA H -2.793 21.504 1.174 1.00 . A A . 17 VAL HA 1 1
6 10650 1 1 17 VAL HB H -5.829 21.427 1.365 1.00 . A A . 17 VAL HB 1 1
6 10651 1 1 17 VAL HG11 H -3.752 19.264 1.833 1.00 . A A . 17 VAL HG11 1 1
6 10652 1 1 17 VAL HG12 H -5.418 19.190 2.473 1.00 . A A . 17 VAL HG12 1 1
6 10653 1 1 17 VAL HG13 H -5.147 19.191 0.736 1.00 . A A . 17 VAL HG13 1 1
6 10654 1 1 17 VAL HG21 H -3.568 21.492 3.409 1.00 . A A . 17 VAL HG21 1 1
6 10655 1 1 17 VAL HG22 H -4.895 22.659 3.206 1.00 . A A . 17 VAL HG22 1 1
6 10656 1 1 17 VAL HG23 H -5.230 21.039 3.827 1.00 . A A . 17 VAL HG23 1 1
6 10657 1 1 17 VAL N N -3.956 23.154 0.618 1.00 . A A . 17 VAL N 1 1
6 10658 1 1 17 VAL O O -3.013 20.103 -0.851 1.00 . A A . 17 VAL O 1 1
6 10659 1 1 18 VAL C C -3.571 20.813 -3.592 1.00 . A A . 18 VAL C 1 1
6 10660 1 1 18 VAL CA C -4.897 20.759 -2.824 1.00 . A A . 18 VAL CA 1 1
6 10661 1 1 18 VAL CB C -6.035 21.401 -3.647 1.00 . A A . 18 VAL CB 1 1
6 10662 1 1 18 VAL CG1 C -6.216 20.724 -5.014 1.00 . A A . 18 VAL CG1 1 1
6 10663 1 1 18 VAL CG2 C -7.397 21.357 -2.925 1.00 . A A . 18 VAL CG2 1 1
6 10664 1 1 18 VAL H H -5.411 22.091 -1.198 1.00 . A A . 18 VAL H 1 1
6 10665 1 1 18 VAL HA H -5.149 19.710 -2.678 1.00 . A A . 18 VAL HA 1 1
6 10666 1 1 18 VAL HB H -5.774 22.443 -3.827 1.00 . A A . 18 VAL HB 1 1
6 10667 1 1 18 VAL HG11 H -5.303 20.790 -5.603 1.00 . A A . 18 VAL HG11 1 1
6 10668 1 1 18 VAL HG12 H -6.480 19.674 -4.881 1.00 . A A . 18 VAL HG12 1 1
6 10669 1 1 18 VAL HG13 H -7.010 21.223 -5.569 1.00 . A A . 18 VAL HG13 1 1
6 10670 1 1 18 VAL HG21 H -8.099 20.698 -3.437 1.00 . A A . 18 VAL HG21 1 1
6 10671 1 1 18 VAL HG22 H -7.297 20.999 -1.902 1.00 . A A . 18 VAL HG22 1 1
6 10672 1 1 18 VAL HG23 H -7.827 22.357 -2.904 1.00 . A A . 18 VAL HG23 1 1
6 10673 1 1 18 VAL N N -4.753 21.375 -1.492 1.00 . A A . 18 VAL N 1 1
6 10674 1 1 18 VAL O O -3.188 19.828 -4.214 1.00 . A A . 18 VAL O 1 1
6 10675 1 1 19 LYS C C -0.502 20.952 -3.514 1.00 . A A . 19 LYS C 1 1
6 10676 1 1 19 LYS CA C -1.467 21.998 -4.098 1.00 . A A . 19 LYS CA 1 1
6 10677 1 1 19 LYS CB C -0.942 23.438 -3.933 1.00 . A A . 19 LYS CB 1 1
6 10678 1 1 19 LYS CD C 1.088 23.075 -5.516 1.00 . A A . 19 LYS CD 1 1
6 10679 1 1 19 LYS CE C 2.615 22.996 -5.477 1.00 . A A . 19 LYS CE 1 1
6 10680 1 1 19 LYS CG C 0.571 23.605 -4.165 1.00 . A A . 19 LYS CG 1 1
6 10681 1 1 19 LYS H H -3.175 22.689 -2.955 1.00 . A A . 19 LYS H 1 1
6 10682 1 1 19 LYS HA H -1.562 21.775 -5.166 1.00 . A A . 19 LYS HA 1 1
6 10683 1 1 19 LYS HB2 H -1.485 24.092 -4.618 1.00 . A A . 19 LYS HB2 1 1
6 10684 1 1 19 LYS HB3 H -1.153 23.778 -2.915 1.00 . A A . 19 LYS HB3 1 1
6 10685 1 1 19 LYS HD2 H 0.730 22.062 -5.699 1.00 . A A . 19 LYS HD2 1 1
6 10686 1 1 19 LYS HD3 H 0.741 23.706 -6.335 1.00 . A A . 19 LYS HD3 1 1
6 10687 1 1 19 LYS HE2 H 2.909 22.710 -4.460 1.00 . A A . 19 LYS HE2 1 1
6 10688 1 1 19 LYS HE3 H 2.938 22.197 -6.149 1.00 . A A . 19 LYS HE3 1 1
6 10689 1 1 19 LYS HG2 H 0.815 24.664 -4.081 1.00 . A A . 19 LYS HG2 1 1
6 10690 1 1 19 LYS HG3 H 1.095 23.092 -3.357 1.00 . A A . 19 LYS HG3 1 1
6 10691 1 1 19 LYS HZ1 H 4.249 24.256 -5.652 1.00 . A A . 19 LYS HZ1 1 1
6 10692 1 1 19 LYS HZ2 H 2.849 25.066 -5.403 1.00 . A A . 19 LYS HZ2 1 1
6 10693 1 1 19 LYS HZ3 H 3.182 24.420 -6.870 1.00 . A A . 19 LYS HZ3 1 1
6 10694 1 1 19 LYS N N -2.809 21.911 -3.498 1.00 . A A . 19 LYS N 1 1
6 10695 1 1 19 LYS NZ N 3.262 24.272 -5.874 1.00 . A A . 19 LYS NZ 1 1
6 10696 1 1 19 LYS O O 0.122 20.211 -4.273 1.00 . A A . 19 LYS O 1 1
6 10697 1 1 20 ALA C C 0.074 18.421 -1.978 1.00 . A A . 20 ALA C 1 1
6 10698 1 1 20 ALA CA C 0.431 19.848 -1.521 1.00 . A A . 20 ALA CA 1 1
6 10699 1 1 20 ALA CB C 0.344 20.016 0.001 1.00 . A A . 20 ALA CB 1 1
6 10700 1 1 20 ALA H H -0.919 21.516 -1.636 1.00 . A A . 20 ALA H 1 1
6 10701 1 1 20 ALA HA H 1.466 20.020 -1.815 1.00 . A A . 20 ALA HA 1 1
6 10702 1 1 20 ALA HB1 H 0.931 20.884 0.306 1.00 . A A . 20 ALA HB1 1 1
6 10703 1 1 20 ALA HB2 H -0.689 20.152 0.319 1.00 . A A . 20 ALA HB2 1 1
6 10704 1 1 20 ALA HB3 H 0.750 19.130 0.491 1.00 . A A . 20 ALA HB3 1 1
6 10705 1 1 20 ALA N N -0.396 20.856 -2.188 1.00 . A A . 20 ALA N 1 1
6 10706 1 1 20 ALA O O 0.960 17.690 -2.421 1.00 . A A . 20 ALA O 1 1
6 10707 1 1 21 PHE C C -1.258 16.633 -4.004 1.00 . A A . 21 PHE C 1 1
6 10708 1 1 21 PHE CA C -1.719 16.807 -2.544 1.00 . A A . 21 PHE CA 1 1
6 10709 1 1 21 PHE CB C -3.253 16.710 -2.383 1.00 . A A . 21 PHE CB 1 1
6 10710 1 1 21 PHE CD1 C -3.925 14.808 -3.932 1.00 . A A . 21 PHE CD1 1 1
6 10711 1 1 21 PHE CD2 C -4.689 17.051 -4.450 1.00 . A A . 21 PHE CD2 1 1
6 10712 1 1 21 PHE CE1 C -4.516 14.343 -5.121 1.00 . A A . 21 PHE CE1 1 1
6 10713 1 1 21 PHE CE2 C -5.254 16.594 -5.650 1.00 . A A . 21 PHE CE2 1 1
6 10714 1 1 21 PHE CG C -3.986 16.174 -3.604 1.00 . A A . 21 PHE CG 1 1
6 10715 1 1 21 PHE CZ C -5.154 15.238 -5.995 1.00 . A A . 21 PHE CZ 1 1
6 10716 1 1 21 PHE H H -1.878 18.723 -1.577 1.00 . A A . 21 PHE H 1 1
6 10717 1 1 21 PHE HA H -1.281 15.975 -1.990 1.00 . A A . 21 PHE HA 1 1
6 10718 1 1 21 PHE HB2 H -3.468 16.059 -1.532 1.00 . A A . 21 PHE HB2 1 1
6 10719 1 1 21 PHE HB3 H -3.660 17.691 -2.141 1.00 . A A . 21 PHE HB3 1 1
6 10720 1 1 21 PHE HD1 H -3.433 14.120 -3.263 1.00 . A A . 21 PHE HD1 1 1
6 10721 1 1 21 PHE HD2 H -4.794 18.087 -4.190 1.00 . A A . 21 PHE HD2 1 1
6 10722 1 1 21 PHE HE1 H -4.509 13.289 -5.359 1.00 . A A . 21 PHE HE1 1 1
6 10723 1 1 21 PHE HE2 H -5.776 17.284 -6.300 1.00 . A A . 21 PHE HE2 1 1
6 10724 1 1 21 PHE HZ H -5.606 14.879 -6.910 1.00 . A A . 21 PHE HZ 1 1
6 10725 1 1 21 PHE N N -1.214 18.054 -1.955 1.00 . A A . 21 PHE N 1 1
6 10726 1 1 21 PHE O O -0.710 15.584 -4.334 1.00 . A A . 21 PHE O 1 1
6 10727 1 1 22 PHE C C 0.396 17.256 -6.525 1.00 . A A . 22 PHE C 1 1
6 10728 1 1 22 PHE CA C -1.091 17.542 -6.292 1.00 . A A . 22 PHE CA 1 1
6 10729 1 1 22 PHE CB C -1.464 18.849 -7.022 1.00 . A A . 22 PHE CB 1 1
6 10730 1 1 22 PHE CD1 C -2.401 17.708 -9.084 1.00 . A A . 22 PHE CD1 1 1
6 10731 1 1 22 PHE CD2 C -3.615 19.590 -8.117 1.00 . A A . 22 PHE CD2 1 1
6 10732 1 1 22 PHE CE1 C -3.382 17.588 -10.084 1.00 . A A . 22 PHE CE1 1 1
6 10733 1 1 22 PHE CE2 C -4.594 19.470 -9.120 1.00 . A A . 22 PHE CE2 1 1
6 10734 1 1 22 PHE CG C -2.525 18.701 -8.090 1.00 . A A . 22 PHE CG 1 1
6 10735 1 1 22 PHE CZ C -4.480 18.466 -10.101 1.00 . A A . 22 PHE CZ 1 1
6 10736 1 1 22 PHE H H -1.920 18.466 -4.544 1.00 . A A . 22 PHE H 1 1
6 10737 1 1 22 PHE HA H -1.655 16.714 -6.720 1.00 . A A . 22 PHE HA 1 1
6 10738 1 1 22 PHE HB2 H -1.786 19.597 -6.301 1.00 . A A . 22 PHE HB2 1 1
6 10739 1 1 22 PHE HB3 H -0.581 19.267 -7.507 1.00 . A A . 22 PHE HB3 1 1
6 10740 1 1 22 PHE HD1 H -1.553 17.035 -9.081 1.00 . A A . 22 PHE HD1 1 1
6 10741 1 1 22 PHE HD2 H -3.685 20.369 -7.366 1.00 . A A . 22 PHE HD2 1 1
6 10742 1 1 22 PHE HE1 H -3.289 16.820 -10.842 1.00 . A A . 22 PHE HE1 1 1
6 10743 1 1 22 PHE HE2 H -5.434 20.152 -9.144 1.00 . A A . 22 PHE HE2 1 1
6 10744 1 1 22 PHE HZ H -5.232 18.374 -10.874 1.00 . A A . 22 PHE HZ 1 1
6 10745 1 1 22 PHE N N -1.436 17.636 -4.870 1.00 . A A . 22 PHE N 1 1
6 10746 1 1 22 PHE O O 0.740 16.358 -7.293 1.00 . A A . 22 PHE O 1 1
6 10747 1 1 23 GLU C C 3.230 16.503 -5.391 1.00 . A A . 23 GLU C 1 1
6 10748 1 1 23 GLU CA C 2.734 17.821 -6.005 1.00 . A A . 23 GLU CA 1 1
6 10749 1 1 23 GLU CB C 3.449 19.041 -5.406 1.00 . A A . 23 GLU CB 1 1
6 10750 1 1 23 GLU CD C 5.395 20.582 -5.928 1.00 . A A . 23 GLU CD 1 1
6 10751 1 1 23 GLU CG C 4.920 19.119 -5.842 1.00 . A A . 23 GLU CG 1 1
6 10752 1 1 23 GLU H H 0.923 18.708 -5.232 1.00 . A A . 23 GLU H 1 1
6 10753 1 1 23 GLU HA H 2.957 17.788 -7.072 1.00 . A A . 23 GLU HA 1 1
6 10754 1 1 23 GLU HB2 H 2.932 19.935 -5.754 1.00 . A A . 23 GLU HB2 1 1
6 10755 1 1 23 GLU HB3 H 3.387 19.015 -4.316 1.00 . A A . 23 GLU HB3 1 1
6 10756 1 1 23 GLU HG2 H 5.533 18.556 -5.135 1.00 . A A . 23 GLU HG2 1 1
6 10757 1 1 23 GLU HG3 H 5.038 18.652 -6.824 1.00 . A A . 23 GLU HG3 1 1
6 10758 1 1 23 GLU N N 1.285 17.986 -5.849 1.00 . A A . 23 GLU N 1 1
6 10759 1 1 23 GLU O O 4.142 15.867 -5.925 1.00 . A A . 23 GLU O 1 1
6 10760 1 1 23 GLU OE1 O 5.136 21.243 -6.964 1.00 . A A . 23 GLU OE1 1 1
6 10761 1 1 23 GLU OE2 O 6.020 21.088 -4.966 1.00 . A A . 23 GLU OE2 1 1
6 10762 1 1 24 LEU C C 2.369 13.599 -4.711 1.00 . A A . 24 LEU C 1 1
6 10763 1 1 24 LEU CA C 2.790 14.723 -3.732 1.00 . A A . 24 LEU CA 1 1
6 10764 1 1 24 LEU CB C 2.063 14.655 -2.371 1.00 . A A . 24 LEU CB 1 1
6 10765 1 1 24 LEU CD1 C 3.897 13.899 -0.772 1.00 . A A . 24 LEU CD1 1 1
6 10766 1 1 24 LEU CD2 C 1.550 13.249 -0.350 1.00 . A A . 24 LEU CD2 1 1
6 10767 1 1 24 LEU CG C 2.571 13.530 -1.454 1.00 . A A . 24 LEU CG 1 1
6 10768 1 1 24 LEU H H 1.865 16.670 -3.930 1.00 . A A . 24 LEU H 1 1
6 10769 1 1 24 LEU HA H 3.859 14.609 -3.558 1.00 . A A . 24 LEU HA 1 1
6 10770 1 1 24 LEU HB2 H 2.198 15.594 -1.837 1.00 . A A . 24 LEU HB2 1 1
6 10771 1 1 24 LEU HB3 H 0.997 14.524 -2.560 1.00 . A A . 24 LEU HB3 1 1
6 10772 1 1 24 LEU HD11 H 4.552 14.425 -1.465 1.00 . A A . 24 LEU HD11 1 1
6 10773 1 1 24 LEU HD12 H 4.394 12.991 -0.436 1.00 . A A . 24 LEU HD12 1 1
6 10774 1 1 24 LEU HD13 H 3.719 14.545 0.091 1.00 . A A . 24 LEU HD13 1 1
6 10775 1 1 24 LEU HD21 H 1.780 12.293 0.122 1.00 . A A . 24 LEU HD21 1 1
6 10776 1 1 24 LEU HD22 H 0.554 13.212 -0.783 1.00 . A A . 24 LEU HD22 1 1
6 10777 1 1 24 LEU HD23 H 1.560 14.036 0.403 1.00 . A A . 24 LEU HD23 1 1
6 10778 1 1 24 LEU HG H 2.704 12.625 -2.046 1.00 . A A . 24 LEU HG 1 1
6 10779 1 1 24 LEU N N 2.578 16.051 -4.315 1.00 . A A . 24 LEU N 1 1
6 10780 1 1 24 LEU O O 3.154 12.685 -4.972 1.00 . A A . 24 LEU O 1 1
6 10781 1 1 25 LEU C C 1.407 12.746 -7.631 1.00 . A A . 25 LEU C 1 1
6 10782 1 1 25 LEU CA C 0.652 12.734 -6.302 1.00 . A A . 25 LEU CA 1 1
6 10783 1 1 25 LEU CB C -0.843 12.976 -6.594 1.00 . A A . 25 LEU CB 1 1
6 10784 1 1 25 LEU CD1 C -1.622 10.545 -6.289 1.00 . A A . 25 LEU CD1 1 1
6 10785 1 1 25 LEU CD2 C -1.664 12.122 -4.375 1.00 . A A . 25 LEU CD2 1 1
6 10786 1 1 25 LEU CG C -1.802 12.011 -5.885 1.00 . A A . 25 LEU CG 1 1
6 10787 1 1 25 LEU H H 0.569 14.451 -5.016 1.00 . A A . 25 LEU H 1 1
6 10788 1 1 25 LEU HA H 0.770 11.729 -5.901 1.00 . A A . 25 LEU HA 1 1
6 10789 1 1 25 LEU HB2 H -1.108 14.003 -6.347 1.00 . A A . 25 LEU HB2 1 1
6 10790 1 1 25 LEU HB3 H -1.026 12.867 -7.663 1.00 . A A . 25 LEU HB3 1 1
6 10791 1 1 25 LEU HD11 H -1.486 10.467 -7.366 1.00 . A A . 25 LEU HD11 1 1
6 10792 1 1 25 LEU HD12 H -2.518 9.992 -6.010 1.00 . A A . 25 LEU HD12 1 1
6 10793 1 1 25 LEU HD13 H -0.763 10.100 -5.786 1.00 . A A . 25 LEU HD13 1 1
6 10794 1 1 25 LEU HD21 H -0.723 11.673 -4.063 1.00 . A A . 25 LEU HD21 1 1
6 10795 1 1 25 LEU HD22 H -2.504 11.619 -3.895 1.00 . A A . 25 LEU HD22 1 1
6 10796 1 1 25 LEU HD23 H -1.651 13.167 -4.081 1.00 . A A . 25 LEU HD23 1 1
6 10797 1 1 25 LEU HG H -2.810 12.297 -6.170 1.00 . A A . 25 LEU HG 1 1
6 10798 1 1 25 LEU N N 1.167 13.682 -5.300 1.00 . A A . 25 LEU N 1 1
6 10799 1 1 25 LEU O O 1.463 11.707 -8.279 1.00 . A A . 25 LEU O 1 1
6 10800 1 1 26 LYS C C 3.945 12.910 -9.307 1.00 . A A . 26 LYS C 1 1
6 10801 1 1 26 LYS CA C 2.811 13.939 -9.285 1.00 . A A . 26 LYS CA 1 1
6 10802 1 1 26 LYS CB C 3.380 15.356 -9.477 1.00 . A A . 26 LYS CB 1 1
6 10803 1 1 26 LYS CD C 3.181 17.488 -10.834 1.00 . A A . 26 LYS CD 1 1
6 10804 1 1 26 LYS CE C 2.483 18.014 -12.098 1.00 . A A . 26 LYS CE 1 1
6 10805 1 1 26 LYS CG C 2.455 16.229 -10.333 1.00 . A A . 26 LYS CG 1 1
6 10806 1 1 26 LYS H H 1.765 14.712 -7.539 1.00 . A A . 26 LYS H 1 1
6 10807 1 1 26 LYS HA H 2.170 13.682 -10.135 1.00 . A A . 26 LYS HA 1 1
6 10808 1 1 26 LYS HB2 H 3.562 15.833 -8.514 1.00 . A A . 26 LYS HB2 1 1
6 10809 1 1 26 LYS HB3 H 4.336 15.268 -9.994 1.00 . A A . 26 LYS HB3 1 1
6 10810 1 1 26 LYS HD2 H 3.164 18.251 -10.054 1.00 . A A . 26 LYS HD2 1 1
6 10811 1 1 26 LYS HD3 H 4.224 17.256 -11.058 1.00 . A A . 26 LYS HD3 1 1
6 10812 1 1 26 LYS HE2 H 1.558 17.447 -12.245 1.00 . A A . 26 LYS HE2 1 1
6 10813 1 1 26 LYS HE3 H 2.204 19.059 -11.945 1.00 . A A . 26 LYS HE3 1 1
6 10814 1 1 26 LYS HG2 H 2.130 15.643 -11.193 1.00 . A A . 26 LYS HG2 1 1
6 10815 1 1 26 LYS HG3 H 1.575 16.520 -9.761 1.00 . A A . 26 LYS HG3 1 1
6 10816 1 1 26 LYS HZ1 H 2.824 18.052 -14.148 1.00 . A A . 26 LYS HZ1 1 1
6 10817 1 1 26 LYS HZ2 H 3.750 16.957 -13.372 1.00 . A A . 26 LYS HZ2 1 1
6 10818 1 1 26 LYS HZ3 H 4.109 18.549 -13.277 1.00 . A A . 26 LYS HZ3 1 1
6 10819 1 1 26 LYS N N 1.997 13.868 -8.056 1.00 . A A . 26 LYS N 1 1
6 10820 1 1 26 LYS NZ N 3.349 17.883 -13.301 1.00 . A A . 26 LYS NZ 1 1
6 10821 1 1 26 LYS O O 4.069 12.145 -10.263 1.00 . A A . 26 LYS O 1 1
6 10822 1 1 27 LYS C C 5.277 10.436 -7.801 1.00 . A A . 27 LYS C 1 1
6 10823 1 1 27 LYS CA C 5.817 11.853 -8.048 1.00 . A A . 27 LYS CA 1 1
6 10824 1 1 27 LYS CB C 6.754 12.319 -6.916 1.00 . A A . 27 LYS CB 1 1
6 10825 1 1 27 LYS CD C 9.132 11.865 -7.727 1.00 . A A . 27 LYS CD 1 1
6 10826 1 1 27 LYS CE C 9.960 12.134 -8.993 1.00 . A A . 27 LYS CE 1 1
6 10827 1 1 27 LYS CG C 8.041 12.930 -7.497 1.00 . A A . 27 LYS CG 1 1
6 10828 1 1 27 LYS H H 4.588 13.552 -7.527 1.00 . A A . 27 LYS H 1 1
6 10829 1 1 27 LYS HA H 6.386 11.775 -8.974 1.00 . A A . 27 LYS HA 1 1
6 10830 1 1 27 LYS HB2 H 6.250 13.070 -6.304 1.00 . A A . 27 LYS HB2 1 1
6 10831 1 1 27 LYS HB3 H 7.009 11.487 -6.257 1.00 . A A . 27 LYS HB3 1 1
6 10832 1 1 27 LYS HD2 H 9.799 11.874 -6.864 1.00 . A A . 27 LYS HD2 1 1
6 10833 1 1 27 LYS HD3 H 8.688 10.868 -7.782 1.00 . A A . 27 LYS HD3 1 1
6 10834 1 1 27 LYS HE2 H 9.770 13.156 -9.335 1.00 . A A . 27 LYS HE2 1 1
6 10835 1 1 27 LYS HE3 H 11.022 12.069 -8.736 1.00 . A A . 27 LYS HE3 1 1
6 10836 1 1 27 LYS HG2 H 7.807 13.448 -8.429 1.00 . A A . 27 LYS HG2 1 1
6 10837 1 1 27 LYS HG3 H 8.429 13.673 -6.799 1.00 . A A . 27 LYS HG3 1 1
6 10838 1 1 27 LYS HZ1 H 8.665 11.137 -10.288 1.00 . A A . 27 LYS HZ1 1 1
6 10839 1 1 27 LYS HZ2 H 9.937 10.225 -9.814 1.00 . A A . 27 LYS HZ2 1 1
6 10840 1 1 27 LYS HZ3 H 10.143 11.396 -10.928 1.00 . A A . 27 LYS HZ3 1 1
6 10841 1 1 27 LYS N N 4.760 12.864 -8.248 1.00 . A A . 27 LYS N 1 1
6 10842 1 1 27 LYS NZ N 9.653 11.161 -10.075 1.00 . A A . 27 LYS NZ 1 1
6 10843 1 1 27 LYS O O 5.992 9.458 -8.018 1.00 . A A . 27 LYS O 1 1
6 10844 1 1 28 ASP C C 2.238 8.698 -8.200 1.00 . A A . 28 ASP C 1 1
6 10845 1 1 28 ASP CA C 3.285 9.088 -7.129 1.00 . A A . 28 ASP CA 1 1
6 10846 1 1 28 ASP CB C 2.725 9.172 -5.692 1.00 . A A . 28 ASP CB 1 1
6 10847 1 1 28 ASP CG C 3.777 8.900 -4.595 1.00 . A A . 28 ASP CG 1 1
6 10848 1 1 28 ASP H H 3.509 11.194 -7.279 1.00 . A A . 28 ASP H 1 1
6 10849 1 1 28 ASP HA H 4.003 8.273 -7.146 1.00 . A A . 28 ASP HA 1 1
6 10850 1 1 28 ASP HB2 H 2.283 10.155 -5.534 1.00 . A A . 28 ASP HB2 1 1
6 10851 1 1 28 ASP HB3 H 1.924 8.442 -5.570 1.00 . A A . 28 ASP HB3 1 1
6 10852 1 1 28 ASP N N 4.003 10.328 -7.432 1.00 . A A . 28 ASP N 1 1
6 10853 1 1 28 ASP O O 1.370 7.860 -7.958 1.00 . A A . 28 ASP O 1 1
6 10854 1 1 28 ASP OD1 O 4.976 8.695 -4.905 1.00 . A A . 28 ASP OD1 1 1
6 10855 1 1 28 ASP OD2 O 3.387 8.842 -3.406 1.00 . A A . 28 ASP OD2 1 1
6 10856 1 1 29 GLU C C 1.287 7.528 -10.959 1.00 . A A . 29 GLU C 1 1
6 10857 1 1 29 GLU CA C 1.342 9.002 -10.490 1.00 . A A . 29 GLU CA 1 1
6 10858 1 1 29 GLU CB C 1.649 9.940 -11.674 1.00 . A A . 29 GLU CB 1 1
6 10859 1 1 29 GLU CD C 0.654 10.177 -14.016 1.00 . A A . 29 GLU CD 1 1
6 10860 1 1 29 GLU CG C 0.406 10.311 -12.499 1.00 . A A . 29 GLU CG 1 1
6 10861 1 1 29 GLU H H 3.006 9.979 -9.550 1.00 . A A . 29 GLU H 1 1
6 10862 1 1 29 GLU HA H 0.359 9.260 -10.094 1.00 . A A . 29 GLU HA 1 1
6 10863 1 1 29 GLU HB2 H 2.064 10.872 -11.296 1.00 . A A . 29 GLU HB2 1 1
6 10864 1 1 29 GLU HB3 H 2.405 9.474 -12.308 1.00 . A A . 29 GLU HB3 1 1
6 10865 1 1 29 GLU HG2 H -0.441 9.686 -12.205 1.00 . A A . 29 GLU HG2 1 1
6 10866 1 1 29 GLU HG3 H 0.137 11.345 -12.257 1.00 . A A . 29 GLU HG3 1 1
6 10867 1 1 29 GLU N N 2.326 9.242 -9.418 1.00 . A A . 29 GLU N 1 1
6 10868 1 1 29 GLU O O 0.280 7.080 -11.511 1.00 . A A . 29 GLU O 1 1
6 10869 1 1 29 GLU OE1 O 1.393 11.012 -14.593 1.00 . A A . 29 GLU OE1 1 1
6 10870 1 1 29 GLU OE2 O 0.099 9.246 -14.650 1.00 . A A . 29 GLU OE2 1 1
6 10871 1 1 30 THR C C 2.326 4.375 -9.861 1.00 . A A . 30 THR C 1 1
6 10872 1 1 30 THR CA C 2.526 5.332 -11.058 1.00 . A A . 30 THR CA 1 1
6 10873 1 1 30 THR CB C 3.910 5.094 -11.706 1.00 . A A . 30 THR CB 1 1
6 10874 1 1 30 THR CG2 C 3.930 3.899 -12.667 1.00 . A A . 30 THR CG2 1 1
6 10875 1 1 30 THR H H 3.140 7.241 -10.291 1.00 . A A . 30 THR H 1 1
6 10876 1 1 30 THR HA H 1.772 5.074 -11.800 1.00 . A A . 30 THR HA 1 1
6 10877 1 1 30 THR HB H 4.639 4.928 -10.910 1.00 . A A . 30 THR HB 1 1
6 10878 1 1 30 THR HG1 H 5.187 5.983 -12.881 1.00 . A A . 30 THR HG1 1 1
6 10879 1 1 30 THR HG21 H 4.935 3.477 -12.696 1.00 . A A . 30 THR HG21 1 1
6 10880 1 1 30 THR HG22 H 3.639 4.207 -13.672 1.00 . A A . 30 THR HG22 1 1
6 10881 1 1 30 THR HG23 H 3.241 3.121 -12.344 1.00 . A A . 30 THR HG23 1 1
6 10882 1 1 30 THR N N 2.350 6.757 -10.695 1.00 . A A . 30 THR N 1 1
6 10883 1 1 30 THR O O 2.578 3.172 -9.961 1.00 . A A . 30 THR O 1 1
6 10884 1 1 30 THR OG1 O 4.336 6.213 -12.466 1.00 . A A . 30 THR OG1 1 1
6 10885 1 1 31 LYS C C 0.165 3.376 -7.668 1.00 . A A . 31 LYS C 1 1
6 10886 1 1 31 LYS CA C 1.520 4.102 -7.506 1.00 . A A . 31 LYS CA 1 1
6 10887 1 1 31 LYS CB C 1.539 5.055 -6.298 1.00 . A A . 31 LYS CB 1 1
6 10888 1 1 31 LYS CD C 4.060 4.691 -5.792 1.00 . A A . 31 LYS CD 1 1
6 10889 1 1 31 LYS CE C 5.329 5.411 -5.307 1.00 . A A . 31 LYS CE 1 1
6 10890 1 1 31 LYS CG C 2.907 5.682 -5.983 1.00 . A A . 31 LYS CG 1 1
6 10891 1 1 31 LYS H H 1.710 5.882 -8.679 1.00 . A A . 31 LYS H 1 1
6 10892 1 1 31 LYS HA H 2.257 3.314 -7.348 1.00 . A A . 31 LYS HA 1 1
6 10893 1 1 31 LYS HB2 H 0.839 5.864 -6.494 1.00 . A A . 31 LYS HB2 1 1
6 10894 1 1 31 LYS HB3 H 1.188 4.539 -5.412 1.00 . A A . 31 LYS HB3 1 1
6 10895 1 1 31 LYS HD2 H 3.770 3.959 -5.040 1.00 . A A . 31 LYS HD2 1 1
6 10896 1 1 31 LYS HD3 H 4.259 4.172 -6.732 1.00 . A A . 31 LYS HD3 1 1
6 10897 1 1 31 LYS HE2 H 5.047 6.135 -4.537 1.00 . A A . 31 LYS HE2 1 1
6 10898 1 1 31 LYS HE3 H 5.989 4.675 -4.839 1.00 . A A . 31 LYS HE3 1 1
6 10899 1 1 31 LYS HG2 H 3.174 6.347 -6.796 1.00 . A A . 31 LYS HG2 1 1
6 10900 1 1 31 LYS HG3 H 2.797 6.267 -5.070 1.00 . A A . 31 LYS HG3 1 1
6 10901 1 1 31 LYS HZ1 H 5.475 6.753 -6.900 1.00 . A A . 31 LYS HZ1 1 1
6 10902 1 1 31 LYS HZ2 H 6.448 5.440 -7.067 1.00 . A A . 31 LYS HZ2 1 1
6 10903 1 1 31 LYS HZ3 H 6.830 6.642 -6.028 1.00 . A A . 31 LYS HZ3 1 1
6 10904 1 1 31 LYS N N 1.893 4.885 -8.700 1.00 . A A . 31 LYS N 1 1
6 10905 1 1 31 LYS NZ N 6.063 6.101 -6.405 1.00 . A A . 31 LYS NZ 1 1
6 10906 1 1 31 LYS O O -0.418 3.358 -8.752 1.00 . A A . 31 LYS O 1 1
6 10907 1 1 32 THR C C -2.478 2.561 -5.382 1.00 . A A . 32 THR C 1 1
6 10908 1 1 32 THR CA C -1.570 1.979 -6.474 1.00 . A A . 32 THR CA 1 1
6 10909 1 1 32 THR CB C -1.234 0.515 -6.108 1.00 . A A . 32 THR CB 1 1
6 10910 1 1 32 THR CG2 C -2.305 -0.462 -6.590 1.00 . A A . 32 THR CG2 1 1
6 10911 1 1 32 THR H H 0.239 2.759 -5.762 1.00 . A A . 32 THR H 1 1
6 10912 1 1 32 THR HA H -2.101 2.001 -7.425 1.00 . A A . 32 THR HA 1 1
6 10913 1 1 32 THR HB H -1.151 0.435 -5.023 1.00 . A A . 32 THR HB 1 1
6 10914 1 1 32 THR HG1 H 0.461 -0.434 -6.034 1.00 . A A . 32 THR HG1 1 1
6 10915 1 1 32 THR HG21 H -3.240 -0.324 -6.048 1.00 . A A . 32 THR HG21 1 1
6 10916 1 1 32 THR HG22 H -1.967 -1.482 -6.412 1.00 . A A . 32 THR HG22 1 1
6 10917 1 1 32 THR HG23 H -2.474 -0.310 -7.653 1.00 . A A . 32 THR HG23 1 1
6 10918 1 1 32 THR N N -0.329 2.768 -6.587 1.00 . A A . 32 THR N 1 1
6 10919 1 1 32 THR O O -2.034 3.386 -4.590 1.00 . A A . 32 THR O 1 1
6 10920 1 1 32 THR OG1 O -0.018 0.096 -6.695 1.00 . A A . 32 THR OG1 1 1
6 10921 1 1 33 ASP C C -4.080 2.478 -2.819 1.00 . A A . 33 ASP C 1 1
6 10922 1 1 33 ASP CA C -4.700 2.457 -4.237 1.00 . A A . 33 ASP CA 1 1
6 10923 1 1 33 ASP CB C -5.935 1.533 -4.339 1.00 . A A . 33 ASP CB 1 1
6 10924 1 1 33 ASP CG C -7.261 2.295 -4.468 1.00 . A A . 33 ASP CG 1 1
6 10925 1 1 33 ASP H H -4.030 1.420 -5.968 1.00 . A A . 33 ASP H 1 1
6 10926 1 1 33 ASP HA H -5.024 3.478 -4.448 1.00 . A A . 33 ASP HA 1 1
6 10927 1 1 33 ASP HB2 H -5.825 0.865 -5.196 1.00 . A A . 33 ASP HB2 1 1
6 10928 1 1 33 ASP HB3 H -6.000 0.901 -3.455 1.00 . A A . 33 ASP HB3 1 1
6 10929 1 1 33 ASP N N -3.724 2.090 -5.277 1.00 . A A . 33 ASP N 1 1
6 10930 1 1 33 ASP O O -4.079 3.542 -2.191 1.00 . A A . 33 ASP O 1 1
6 10931 1 1 33 ASP OD1 O -7.559 3.141 -3.595 1.00 . A A . 33 ASP OD1 1 1
6 10932 1 1 33 ASP OD2 O -8.010 2.025 -5.435 1.00 . A A . 33 ASP OD2 1 1
6 10933 1 1 34 PRO C C -1.518 2.210 -1.018 1.00 . A A . 34 PRO C 1 1
6 10934 1 1 34 PRO CA C -2.799 1.363 -1.035 1.00 . A A . 34 PRO CA 1 1
6 10935 1 1 34 PRO CB C -2.501 -0.108 -0.726 1.00 . A A . 34 PRO CB 1 1
6 10936 1 1 34 PRO CD C -3.388 0.043 -2.930 1.00 . A A . 34 PRO CD 1 1
6 10937 1 1 34 PRO CG C -2.387 -0.754 -2.102 1.00 . A A . 34 PRO CG 1 1
6 10938 1 1 34 PRO HA H -3.480 1.763 -0.285 1.00 . A A . 34 PRO HA 1 1
6 10939 1 1 34 PRO HB2 H -1.592 -0.236 -0.139 1.00 . A A . 34 PRO HB2 1 1
6 10940 1 1 34 PRO HB3 H -3.344 -0.555 -0.208 1.00 . A A . 34 PRO HB3 1 1
6 10941 1 1 34 PRO HD2 H -3.042 0.086 -3.954 1.00 . A A . 34 PRO HD2 1 1
6 10942 1 1 34 PRO HD3 H -4.357 -0.448 -2.896 1.00 . A A . 34 PRO HD3 1 1
6 10943 1 1 34 PRO HG2 H -1.381 -0.608 -2.498 1.00 . A A . 34 PRO HG2 1 1
6 10944 1 1 34 PRO HG3 H -2.640 -1.814 -2.075 1.00 . A A . 34 PRO HG3 1 1
6 10945 1 1 34 PRO N N -3.472 1.371 -2.328 1.00 . A A . 34 PRO N 1 1
6 10946 1 1 34 PRO O O -1.278 2.929 -0.055 1.00 . A A . 34 PRO O 1 1
6 10947 1 1 35 GLU C C 0.349 4.451 -1.943 1.00 . A A . 35 GLU C 1 1
6 10948 1 1 35 GLU CA C 0.580 2.933 -2.059 1.00 . A A . 35 GLU CA 1 1
6 10949 1 1 35 GLU CB C 1.423 2.625 -3.307 1.00 . A A . 35 GLU CB 1 1
6 10950 1 1 35 GLU CD C 2.205 0.239 -2.841 1.00 . A A . 35 GLU CD 1 1
6 10951 1 1 35 GLU CG C 2.618 1.706 -3.042 1.00 . A A . 35 GLU CG 1 1
6 10952 1 1 35 GLU H H -0.933 1.599 -2.847 1.00 . A A . 35 GLU H 1 1
6 10953 1 1 35 GLU HA H 1.158 2.648 -1.181 1.00 . A A . 35 GLU HA 1 1
6 10954 1 1 35 GLU HB2 H 0.801 2.213 -4.101 1.00 . A A . 35 GLU HB2 1 1
6 10955 1 1 35 GLU HB3 H 1.847 3.562 -3.658 1.00 . A A . 35 GLU HB3 1 1
6 10956 1 1 35 GLU HG2 H 3.299 1.779 -3.894 1.00 . A A . 35 GLU HG2 1 1
6 10957 1 1 35 GLU HG3 H 3.163 2.075 -2.168 1.00 . A A . 35 GLU HG3 1 1
6 10958 1 1 35 GLU N N -0.677 2.166 -2.054 1.00 . A A . 35 GLU N 1 1
6 10959 1 1 35 GLU O O 1.065 5.126 -1.201 1.00 . A A . 35 GLU O 1 1
6 10960 1 1 35 GLU OE1 O 2.001 -0.474 -3.853 1.00 . A A . 35 GLU OE1 1 1
6 10961 1 1 35 GLU OE2 O 2.106 -0.201 -1.671 1.00 . A A . 35 GLU OE2 1 1
6 10962 1 1 36 ILE C C -1.698 6.647 -1.183 1.00 . A A . 36 ILE C 1 1
6 10963 1 1 36 ILE CA C -1.059 6.393 -2.546 1.00 . A A . 36 ILE CA 1 1
6 10964 1 1 36 ILE CB C -2.041 6.773 -3.677 1.00 . A A . 36 ILE CB 1 1
6 10965 1 1 36 ILE CD1 C -2.401 6.512 -6.193 1.00 . A A . 36 ILE CD1 1 1
6 10966 1 1 36 ILE CG1 C -1.383 6.570 -5.058 1.00 . A A . 36 ILE CG1 1 1
6 10967 1 1 36 ILE CG2 C -2.518 8.232 -3.553 1.00 . A A . 36 ILE CG2 1 1
6 10968 1 1 36 ILE H H -1.209 4.359 -3.225 1.00 . A A . 36 ILE H 1 1
6 10969 1 1 36 ILE HA H -0.176 7.026 -2.628 1.00 . A A . 36 ILE HA 1 1
6 10970 1 1 36 ILE HB H -2.911 6.119 -3.601 1.00 . A A . 36 ILE HB 1 1
6 10971 1 1 36 ILE HD11 H -2.699 7.514 -6.498 1.00 . A A . 36 ILE HD11 1 1
6 10972 1 1 36 ILE HD12 H -1.965 5.989 -7.045 1.00 . A A . 36 ILE HD12 1 1
6 10973 1 1 36 ILE HD13 H -3.271 5.965 -5.842 1.00 . A A . 36 ILE HD13 1 1
6 10974 1 1 36 ILE HG12 H -0.650 7.353 -5.255 1.00 . A A . 36 ILE HG12 1 1
6 10975 1 1 36 ILE HG13 H -0.869 5.615 -5.065 1.00 . A A . 36 ILE HG13 1 1
6 10976 1 1 36 ILE HG21 H -1.664 8.909 -3.579 1.00 . A A . 36 ILE HG21 1 1
6 10977 1 1 36 ILE HG22 H -3.194 8.474 -4.373 1.00 . A A . 36 ILE HG22 1 1
6 10978 1 1 36 ILE HG23 H -3.068 8.380 -2.624 1.00 . A A . 36 ILE HG23 1 1
6 10979 1 1 36 ILE N N -0.655 4.985 -2.647 1.00 . A A . 36 ILE N 1 1
6 10980 1 1 36 ILE O O -1.229 7.517 -0.453 1.00 . A A . 36 ILE O 1 1
6 10981 1 1 37 GLU C C -2.498 6.155 1.675 1.00 . A A . 37 GLU C 1 1
6 10982 1 1 37 GLU CA C -3.438 6.159 0.458 1.00 . A A . 37 GLU CA 1 1
6 10983 1 1 37 GLU CB C -4.654 5.239 0.643 1.00 . A A . 37 GLU CB 1 1
6 10984 1 1 37 GLU CD C -4.281 3.838 2.822 1.00 . A A . 37 GLU CD 1 1
6 10985 1 1 37 GLU CG C -4.358 3.875 1.278 1.00 . A A . 37 GLU CG 1 1
6 10986 1 1 37 GLU H H -3.058 5.128 -1.393 1.00 . A A . 37 GLU H 1 1
6 10987 1 1 37 GLU HA H -3.839 7.174 0.362 1.00 . A A . 37 GLU HA 1 1
6 10988 1 1 37 GLU HB2 H -5.409 5.763 1.226 1.00 . A A . 37 GLU HB2 1 1
6 10989 1 1 37 GLU HB3 H -5.094 5.053 -0.337 1.00 . A A . 37 GLU HB3 1 1
6 10990 1 1 37 GLU HG2 H -5.133 3.190 0.944 1.00 . A A . 37 GLU HG2 1 1
6 10991 1 1 37 GLU HG3 H -3.425 3.517 0.867 1.00 . A A . 37 GLU HG3 1 1
6 10992 1 1 37 GLU N N -2.715 5.869 -0.786 1.00 . A A . 37 GLU N 1 1
6 10993 1 1 37 GLU O O -2.648 7.013 2.531 1.00 . A A . 37 GLU O 1 1
6 10994 1 1 37 GLU OE1 O -4.847 4.720 3.505 1.00 . A A . 37 GLU OE1 1 1
6 10995 1 1 37 GLU OE2 O -3.664 2.887 3.360 1.00 . A A . 37 GLU OE2 1 1
6 10996 1 1 38 LYS C C 0.263 6.591 2.955 1.00 . A A . 38 LYS C 1 1
6 10997 1 1 38 LYS CA C -0.434 5.243 2.761 1.00 . A A . 38 LYS CA 1 1
6 10998 1 1 38 LYS CB C 0.595 4.149 2.426 1.00 . A A . 38 LYS CB 1 1
6 10999 1 1 38 LYS CD C 0.859 1.658 1.920 1.00 . A A . 38 LYS CD 1 1
6 11000 1 1 38 LYS CE C 2.034 1.088 2.717 1.00 . A A . 38 LYS CE 1 1
6 11001 1 1 38 LYS CG C 0.074 2.727 2.704 1.00 . A A . 38 LYS CG 1 1
6 11002 1 1 38 LYS H H -1.418 4.618 0.953 1.00 . A A . 38 LYS H 1 1
6 11003 1 1 38 LYS HA H -0.905 5.006 3.714 1.00 . A A . 38 LYS HA 1 1
6 11004 1 1 38 LYS HB2 H 0.864 4.250 1.373 1.00 . A A . 38 LYS HB2 1 1
6 11005 1 1 38 LYS HB3 H 1.496 4.306 3.019 1.00 . A A . 38 LYS HB3 1 1
6 11006 1 1 38 LYS HD2 H 0.180 0.842 1.670 1.00 . A A . 38 LYS HD2 1 1
6 11007 1 1 38 LYS HD3 H 1.222 2.082 0.984 1.00 . A A . 38 LYS HD3 1 1
6 11008 1 1 38 LYS HE2 H 2.596 1.910 3.173 1.00 . A A . 38 LYS HE2 1 1
6 11009 1 1 38 LYS HE3 H 1.632 0.468 3.524 1.00 . A A . 38 LYS HE3 1 1
6 11010 1 1 38 LYS HG2 H 0.121 2.523 3.774 1.00 . A A . 38 LYS HG2 1 1
6 11011 1 1 38 LYS HG3 H -0.972 2.664 2.409 1.00 . A A . 38 LYS HG3 1 1
6 11012 1 1 38 LYS HZ1 H 3.639 -0.194 2.396 1.00 . A A . 38 LYS HZ1 1 1
6 11013 1 1 38 LYS HZ2 H 3.406 0.858 1.171 1.00 . A A . 38 LYS HZ2 1 1
6 11014 1 1 38 LYS HZ3 H 2.414 -0.425 1.336 1.00 . A A . 38 LYS HZ3 1 1
6 11015 1 1 38 LYS N N -1.473 5.288 1.715 1.00 . A A . 38 LYS N 1 1
6 11016 1 1 38 LYS NZ N 2.931 0.278 1.850 1.00 . A A . 38 LYS NZ 1 1
6 11017 1 1 38 LYS O O 0.223 7.158 4.049 1.00 . A A . 38 LYS O 1 1
6 11018 1 1 39 ASP C C 0.725 9.564 2.241 1.00 . A A . 39 ASP C 1 1
6 11019 1 1 39 ASP CA C 1.653 8.371 1.966 1.00 . A A . 39 ASP CA 1 1
6 11020 1 1 39 ASP CB C 2.452 8.592 0.668 1.00 . A A . 39 ASP CB 1 1
6 11021 1 1 39 ASP CG C 3.947 8.793 0.966 1.00 . A A . 39 ASP CG 1 1
6 11022 1 1 39 ASP H H 0.856 6.590 1.039 1.00 . A A . 39 ASP H 1 1
6 11023 1 1 39 ASP HA H 2.349 8.317 2.807 1.00 . A A . 39 ASP HA 1 1
6 11024 1 1 39 ASP HB2 H 2.322 7.742 -0.006 1.00 . A A . 39 ASP HB2 1 1
6 11025 1 1 39 ASP HB3 H 2.069 9.473 0.145 1.00 . A A . 39 ASP HB3 1 1
6 11026 1 1 39 ASP N N 0.917 7.100 1.910 1.00 . A A . 39 ASP N 1 1
6 11027 1 1 39 ASP O O 1.081 10.472 2.991 1.00 . A A . 39 ASP O 1 1
6 11028 1 1 39 ASP OD1 O 4.345 9.915 1.356 1.00 . A A . 39 ASP OD1 1 1
6 11029 1 1 39 ASP OD2 O 4.728 7.819 0.834 1.00 . A A . 39 ASP OD2 1 1
6 11030 1 1 40 LEU C C -1.981 10.528 3.382 1.00 . A A . 40 LEU C 1 1
6 11031 1 1 40 LEU CA C -1.535 10.524 1.917 1.00 . A A . 40 LEU CA 1 1
6 11032 1 1 40 LEU CB C -2.719 10.260 0.967 1.00 . A A . 40 LEU CB 1 1
6 11033 1 1 40 LEU CD1 C -2.986 12.403 -0.372 1.00 . A A . 40 LEU CD1 1 1
6 11034 1 1 40 LEU CD2 C -1.227 10.780 -1.042 1.00 . A A . 40 LEU CD2 1 1
6 11035 1 1 40 LEU CG C -2.613 10.913 -0.422 1.00 . A A . 40 LEU CG 1 1
6 11036 1 1 40 LEU H H -0.696 8.754 1.061 1.00 . A A . 40 LEU H 1 1
6 11037 1 1 40 LEU HA H -1.133 11.513 1.714 1.00 . A A . 40 LEU HA 1 1
6 11038 1 1 40 LEU HB2 H -2.870 9.189 0.844 1.00 . A A . 40 LEU HB2 1 1
6 11039 1 1 40 LEU HB3 H -3.616 10.640 1.440 1.00 . A A . 40 LEU HB3 1 1
6 11040 1 1 40 LEU HD11 H -3.065 12.743 0.658 1.00 . A A . 40 LEU HD11 1 1
6 11041 1 1 40 LEU HD12 H -3.947 12.548 -0.862 1.00 . A A . 40 LEU HD12 1 1
6 11042 1 1 40 LEU HD13 H -2.247 13.017 -0.892 1.00 . A A . 40 LEU HD13 1 1
6 11043 1 1 40 LEU HD21 H -0.885 9.756 -1.018 1.00 . A A . 40 LEU HD21 1 1
6 11044 1 1 40 LEU HD22 H -0.515 11.392 -0.504 1.00 . A A . 40 LEU HD22 1 1
6 11045 1 1 40 LEU HD23 H -1.268 11.085 -2.073 1.00 . A A . 40 LEU HD23 1 1
6 11046 1 1 40 LEU HG H -3.325 10.413 -1.079 1.00 . A A . 40 LEU HG 1 1
6 11047 1 1 40 LEU N N -0.487 9.534 1.677 1.00 . A A . 40 LEU N 1 1
6 11048 1 1 40 LEU O O -2.041 11.580 4.014 1.00 . A A . 40 LEU O 1 1
6 11049 1 1 41 ASP C C -1.595 9.633 6.317 1.00 . A A . 41 ASP C 1 1
6 11050 1 1 41 ASP CA C -2.696 9.230 5.331 1.00 . A A . 41 ASP CA 1 1
6 11051 1 1 41 ASP CB C -3.171 7.803 5.609 1.00 . A A . 41 ASP CB 1 1
6 11052 1 1 41 ASP CG C -4.234 7.805 6.703 1.00 . A A . 41 ASP CG 1 1
6 11053 1 1 41 ASP H H -2.230 8.520 3.381 1.00 . A A . 41 ASP H 1 1
6 11054 1 1 41 ASP HA H -3.524 9.918 5.462 1.00 . A A . 41 ASP HA 1 1
6 11055 1 1 41 ASP HB2 H -3.622 7.383 4.714 1.00 . A A . 41 ASP HB2 1 1
6 11056 1 1 41 ASP HB3 H -2.328 7.170 5.896 1.00 . A A . 41 ASP HB3 1 1
6 11057 1 1 41 ASP N N -2.273 9.361 3.945 1.00 . A A . 41 ASP N 1 1
6 11058 1 1 41 ASP O O -1.875 10.241 7.349 1.00 . A A . 41 ASP O 1 1
6 11059 1 1 41 ASP OD1 O -3.892 8.045 7.885 1.00 . A A . 41 ASP OD1 1 1
6 11060 1 1 41 ASP OD2 O -5.412 7.581 6.353 1.00 . A A . 41 ASP OD2 1 1
6 11061 1 1 42 ALA C C 0.778 11.263 7.176 1.00 . A A . 42 ALA C 1 1
6 11062 1 1 42 ALA CA C 0.791 9.762 6.828 1.00 . A A . 42 ALA CA 1 1
6 11063 1 1 42 ALA CB C 2.098 9.328 6.150 1.00 . A A . 42 ALA CB 1 1
6 11064 1 1 42 ALA H H -0.150 8.842 5.133 1.00 . A A . 42 ALA H 1 1
6 11065 1 1 42 ALA HA H 0.672 9.235 7.775 1.00 . A A . 42 ALA HA 1 1
6 11066 1 1 42 ALA HB1 H 2.932 9.471 6.835 1.00 . A A . 42 ALA HB1 1 1
6 11067 1 1 42 ALA HB2 H 2.044 8.276 5.870 1.00 . A A . 42 ALA HB2 1 1
6 11068 1 1 42 ALA HB3 H 2.273 9.924 5.254 1.00 . A A . 42 ALA HB3 1 1
6 11069 1 1 42 ALA N N -0.328 9.375 5.982 1.00 . A A . 42 ALA N 1 1
6 11070 1 1 42 ALA O O 0.884 11.622 8.351 1.00 . A A . 42 ALA O 1 1
6 11071 1 1 43 TRP C C -1.007 13.949 6.870 1.00 . A A . 43 TRP C 1 1
6 11072 1 1 43 TRP CA C 0.429 13.575 6.397 1.00 . A A . 43 TRP CA 1 1
6 11073 1 1 43 TRP CB C 0.963 14.355 5.189 1.00 . A A . 43 TRP CB 1 1
6 11074 1 1 43 TRP CD1 C -0.205 13.697 3.047 1.00 . A A . 43 TRP CD1 1 1
6 11075 1 1 43 TRP CD2 C -0.979 15.594 3.956 1.00 . A A . 43 TRP CD2 1 1
6 11076 1 1 43 TRP CE2 C -1.794 15.307 2.829 1.00 . A A . 43 TRP CE2 1 1
6 11077 1 1 43 TRP CE3 C -1.300 16.724 4.736 1.00 . A A . 43 TRP CE3 1 1
6 11078 1 1 43 TRP CG C 0.003 14.539 4.079 1.00 . A A . 43 TRP CG 1 1
6 11079 1 1 43 TRP CH2 C -3.284 17.113 3.388 1.00 . A A . 43 TRP CH2 1 1
6 11080 1 1 43 TRP CZ2 C -2.925 16.065 2.530 1.00 . A A . 43 TRP CZ2 1 1
6 11081 1 1 43 TRP CZ3 C -2.440 17.484 4.446 1.00 . A A . 43 TRP CZ3 1 1
6 11082 1 1 43 TRP H H 0.525 11.776 5.242 1.00 . A A . 43 TRP H 1 1
6 11083 1 1 43 TRP HA H 1.077 13.865 7.223 1.00 . A A . 43 TRP HA 1 1
6 11084 1 1 43 TRP HB2 H 1.268 15.347 5.518 1.00 . A A . 43 TRP HB2 1 1
6 11085 1 1 43 TRP HB3 H 1.862 13.870 4.807 1.00 . A A . 43 TRP HB3 1 1
6 11086 1 1 43 TRP HD1 H 0.308 12.754 2.915 1.00 . A A . 43 TRP HD1 1 1
6 11087 1 1 43 TRP HE1 H -1.596 13.707 1.450 1.00 . A A . 43 TRP HE1 1 1
6 11088 1 1 43 TRP HE3 H -0.692 16.967 5.595 1.00 . A A . 43 TRP HE3 1 1
6 11089 1 1 43 TRP HH2 H -4.225 17.618 3.265 1.00 . A A . 43 TRP HH2 1 1
6 11090 1 1 43 TRP HZ2 H -3.531 15.790 1.689 1.00 . A A . 43 TRP HZ2 1 1
6 11091 1 1 43 TRP HZ3 H -2.685 18.329 5.069 1.00 . A A . 43 TRP HZ3 1 1
6 11092 1 1 43 TRP N N 0.652 12.143 6.177 1.00 . A A . 43 TRP N 1 1
6 11093 1 1 43 TRP NE1 N -1.235 14.182 2.266 1.00 . A A . 43 TRP NE1 1 1
6 11094 1 1 43 TRP O O -1.161 14.890 7.652 1.00 . A A . 43 TRP O 1 1
6 11095 1 1 44 VAL C C -3.561 13.224 8.473 1.00 . A A . 44 VAL C 1 1
6 11096 1 1 44 VAL CA C -3.459 13.400 6.960 1.00 . A A . 44 VAL CA 1 1
6 11097 1 1 44 VAL CB C -4.515 12.483 6.273 1.00 . A A . 44 VAL CB 1 1
6 11098 1 1 44 VAL CG1 C -5.104 11.343 7.126 1.00 . A A . 44 VAL CG1 1 1
6 11099 1 1 44 VAL CG2 C -5.742 13.293 5.865 1.00 . A A . 44 VAL CG2 1 1
6 11100 1 1 44 VAL H H -1.901 12.501 5.787 1.00 . A A . 44 VAL H 1 1
6 11101 1 1 44 VAL HA H -3.722 14.432 6.726 1.00 . A A . 44 VAL HA 1 1
6 11102 1 1 44 VAL HB H -4.105 12.064 5.358 1.00 . A A . 44 VAL HB 1 1
6 11103 1 1 44 VAL HG11 H -5.764 10.723 6.525 1.00 . A A . 44 VAL HG11 1 1
6 11104 1 1 44 VAL HG12 H -4.316 10.712 7.523 1.00 . A A . 44 VAL HG12 1 1
6 11105 1 1 44 VAL HG13 H -5.687 11.742 7.956 1.00 . A A . 44 VAL HG13 1 1
6 11106 1 1 44 VAL HG21 H -5.454 13.991 5.087 1.00 . A A . 44 VAL HG21 1 1
6 11107 1 1 44 VAL HG22 H -6.511 12.629 5.471 1.00 . A A . 44 VAL HG22 1 1
6 11108 1 1 44 VAL HG23 H -6.147 13.829 6.724 1.00 . A A . 44 VAL HG23 1 1
6 11109 1 1 44 VAL N N -2.067 13.213 6.475 1.00 . A A . 44 VAL N 1 1
6 11110 1 1 44 VAL O O -4.366 13.899 9.112 1.00 . A A . 44 VAL O 1 1
6 11111 1 1 45 ASP C C -2.376 13.458 11.288 1.00 . A A . 45 ASP C 1 1
6 11112 1 1 45 ASP CA C -2.715 12.159 10.526 1.00 . A A . 45 ASP CA 1 1
6 11113 1 1 45 ASP CB C -1.728 11.030 10.856 1.00 . A A . 45 ASP CB 1 1
6 11114 1 1 45 ASP CG C -1.724 10.679 12.353 1.00 . A A . 45 ASP CG 1 1
6 11115 1 1 45 ASP H H -2.158 11.747 8.497 1.00 . A A . 45 ASP H 1 1
6 11116 1 1 45 ASP HA H -3.709 11.840 10.845 1.00 . A A . 45 ASP HA 1 1
6 11117 1 1 45 ASP HB2 H -2.003 10.140 10.285 1.00 . A A . 45 ASP HB2 1 1
6 11118 1 1 45 ASP HB3 H -0.727 11.332 10.544 1.00 . A A . 45 ASP HB3 1 1
6 11119 1 1 45 ASP N N -2.742 12.355 9.075 1.00 . A A . 45 ASP N 1 1
6 11120 1 1 45 ASP O O -2.703 13.585 12.471 1.00 . A A . 45 ASP O 1 1
6 11121 1 1 45 ASP OD1 O -2.707 10.063 12.835 1.00 . A A . 45 ASP OD1 1 1
6 11122 1 1 45 ASP OD2 O -0.727 10.987 13.048 1.00 . A A . 45 ASP OD2 1 1
6 11123 1 1 46 THR C C -2.512 16.846 10.848 1.00 . A A . 46 THR C 1 1
6 11124 1 1 46 THR CA C -1.461 15.774 11.166 1.00 . A A . 46 THR CA 1 1
6 11125 1 1 46 THR CB C -0.069 16.269 10.712 1.00 . A A . 46 THR CB 1 1
6 11126 1 1 46 THR CG2 C 0.700 16.876 11.886 1.00 . A A . 46 THR CG2 1 1
6 11127 1 1 46 THR H H -1.603 14.331 9.615 1.00 . A A . 46 THR H 1 1
6 11128 1 1 46 THR HA H -1.450 15.681 12.247 1.00 . A A . 46 THR HA 1 1
6 11129 1 1 46 THR HB H -0.193 17.028 9.937 1.00 . A A . 46 THR HB 1 1
6 11130 1 1 46 THR HG1 H 0.813 14.541 10.866 1.00 . A A . 46 THR HG1 1 1
6 11131 1 1 46 THR HG21 H 1.651 17.274 11.531 1.00 . A A . 46 THR HG21 1 1
6 11132 1 1 46 THR HG22 H 0.892 16.111 12.640 1.00 . A A . 46 THR HG22 1 1
6 11133 1 1 46 THR HG23 H 0.122 17.683 12.334 1.00 . A A . 46 THR HG23 1 1
6 11134 1 1 46 THR N N -1.790 14.456 10.607 1.00 . A A . 46 THR N 1 1
6 11135 1 1 46 THR O O -2.504 17.901 11.486 1.00 . A A . 46 THR O 1 1
6 11136 1 1 46 THR OG1 O 0.761 15.242 10.195 1.00 . A A . 46 THR OG1 1 1
6 11137 1 1 47 LEU C C -5.502 17.704 10.800 1.00 . A A . 47 LEU C 1 1
6 11138 1 1 47 LEU CA C -4.555 17.504 9.602 1.00 . A A . 47 LEU CA 1 1
6 11139 1 1 47 LEU CB C -5.341 17.033 8.360 1.00 . A A . 47 LEU CB 1 1
6 11140 1 1 47 LEU CD1 C -5.528 16.800 5.879 1.00 . A A . 47 LEU CD1 1 1
6 11141 1 1 47 LEU CD2 C -4.729 18.958 6.834 1.00 . A A . 47 LEU CD2 1 1
6 11142 1 1 47 LEU CG C -4.718 17.433 7.019 1.00 . A A . 47 LEU CG 1 1
6 11143 1 1 47 LEU H H -3.365 15.693 9.437 1.00 . A A . 47 LEU H 1 1
6 11144 1 1 47 LEU HA H -4.137 18.488 9.395 1.00 . A A . 47 LEU HA 1 1
6 11145 1 1 47 LEU HB2 H -5.448 15.951 8.380 1.00 . A A . 47 LEU HB2 1 1
6 11146 1 1 47 LEU HB3 H -6.344 17.460 8.387 1.00 . A A . 47 LEU HB3 1 1
6 11147 1 1 47 LEU HD11 H -5.863 17.544 5.157 1.00 . A A . 47 LEU HD11 1 1
6 11148 1 1 47 LEU HD12 H -6.408 16.277 6.253 1.00 . A A . 47 LEU HD12 1 1
6 11149 1 1 47 LEU HD13 H -4.886 16.089 5.365 1.00 . A A . 47 LEU HD13 1 1
6 11150 1 1 47 LEU HD21 H -5.708 19.361 7.095 1.00 . A A . 47 LEU HD21 1 1
6 11151 1 1 47 LEU HD22 H -4.520 19.223 5.798 1.00 . A A . 47 LEU HD22 1 1
6 11152 1 1 47 LEU HD23 H -3.966 19.420 7.458 1.00 . A A . 47 LEU HD23 1 1
6 11153 1 1 47 LEU HG H -3.692 17.051 6.996 1.00 . A A . 47 LEU HG 1 1
6 11154 1 1 47 LEU N N -3.436 16.594 9.908 1.00 . A A . 47 LEU N 1 1
6 11155 1 1 47 LEU O O -5.615 18.820 11.315 1.00 . A A . 47 LEU O 1 1
6 11156 1 1 48 GLY C C -8.592 16.886 11.787 1.00 . A A . 48 GLY C 1 1
6 11157 1 1 48 GLY CA C -7.172 16.678 12.320 1.00 . A A . 48 GLY CA 1 1
6 11158 1 1 48 GLY H H -6.094 15.776 10.726 1.00 . A A . 48 GLY H 1 1
6 11159 1 1 48 GLY HA2 H -7.127 15.739 12.871 1.00 . A A . 48 GLY HA2 1 1
6 11160 1 1 48 GLY HA3 H -6.944 17.486 13.015 1.00 . A A . 48 GLY HA3 1 1
6 11161 1 1 48 GLY N N -6.188 16.640 11.236 1.00 . A A . 48 GLY N 1 1
6 11162 1 1 48 GLY O O -8.896 17.911 11.171 1.00 . A A . 48 GLY O 1 1
6 11163 1 1 49 GLY C C -11.458 14.509 11.492 1.00 . A A . 49 GLY C 1 1
6 11164 1 1 49 GLY CA C -10.867 15.915 11.604 1.00 . A A . 49 GLY CA 1 1
6 11165 1 1 49 GLY H H -9.140 15.087 12.519 1.00 . A A . 49 GLY H 1 1
6 11166 1 1 49 GLY HA2 H -11.425 16.476 12.346 1.00 . A A . 49 GLY HA2 1 1
6 11167 1 1 49 GLY HA3 H -10.970 16.415 10.640 1.00 . A A . 49 GLY HA3 1 1
6 11168 1 1 49 GLY N N -9.463 15.903 12.016 1.00 . A A . 49 GLY N 1 1
6 11169 1 1 49 GLY O O -10.827 13.525 11.884 1.00 . A A . 49 GLY O 1 1
6 11170 1 1 50 ASP C C -12.528 12.172 9.734 1.00 . A A . 50 ASP C 1 1
6 11171 1 1 50 ASP CA C -13.337 13.114 10.648 1.00 . A A . 50 ASP CA 1 1
6 11172 1 1 50 ASP CB C -14.721 13.366 10.030 1.00 . A A . 50 ASP CB 1 1
6 11173 1 1 50 ASP CG C -15.608 14.267 10.904 1.00 . A A . 50 ASP CG 1 1
6 11174 1 1 50 ASP H H -13.116 15.250 10.621 1.00 . A A . 50 ASP H 1 1
6 11175 1 1 50 ASP HA H -13.481 12.595 11.597 1.00 . A A . 50 ASP HA 1 1
6 11176 1 1 50 ASP HB2 H -14.592 13.813 9.043 1.00 . A A . 50 ASP HB2 1 1
6 11177 1 1 50 ASP HB3 H -15.225 12.407 9.893 1.00 . A A . 50 ASP HB3 1 1
6 11178 1 1 50 ASP N N -12.657 14.397 10.913 1.00 . A A . 50 ASP N 1 1
6 11179 1 1 50 ASP O O -12.777 10.966 9.699 1.00 . A A . 50 ASP O 1 1
6 11180 1 1 50 ASP OD1 O -16.040 13.825 11.997 1.00 . A A . 50 ASP OD1 1 1
6 11181 1 1 50 ASP OD2 O -15.880 15.424 10.498 1.00 . A A . 50 ASP OD2 1 1
6 11182 1 1 51 TYR C C -9.910 10.749 8.908 1.00 . A A . 51 TYR C 1 1
6 11183 1 1 51 TYR CA C -10.552 11.964 8.209 1.00 . A A . 51 TYR CA 1 1
6 11184 1 1 51 TYR CB C -9.463 12.952 7.737 1.00 . A A . 51 TYR CB 1 1
6 11185 1 1 51 TYR CD1 C -10.215 14.030 5.564 1.00 . A A . 51 TYR CD1 1 1
6 11186 1 1 51 TYR CD2 C -10.117 15.412 7.563 1.00 . A A . 51 TYR CD2 1 1
6 11187 1 1 51 TYR CE1 C -10.654 15.138 4.813 1.00 . A A . 51 TYR CE1 1 1
6 11188 1 1 51 TYR CE2 C -10.544 16.528 6.813 1.00 . A A . 51 TYR CE2 1 1
6 11189 1 1 51 TYR CG C -9.954 14.156 6.941 1.00 . A A . 51 TYR CG 1 1
6 11190 1 1 51 TYR CZ C -10.809 16.395 5.431 1.00 . A A . 51 TYR CZ 1 1
6 11191 1 1 51 TYR H H -11.405 13.697 9.103 1.00 . A A . 51 TYR H 1 1
6 11192 1 1 51 TYR HA H -11.108 11.567 7.361 1.00 . A A . 51 TYR HA 1 1
6 11193 1 1 51 TYR HB2 H -8.924 13.316 8.614 1.00 . A A . 51 TYR HB2 1 1
6 11194 1 1 51 TYR HB3 H -8.735 12.415 7.130 1.00 . A A . 51 TYR HB3 1 1
6 11195 1 1 51 TYR HD1 H -10.062 13.085 5.075 1.00 . A A . 51 TYR HD1 1 1
6 11196 1 1 51 TYR HD2 H -9.899 15.532 8.616 1.00 . A A . 51 TYR HD2 1 1
6 11197 1 1 51 TYR HE1 H -10.859 15.052 3.757 1.00 . A A . 51 TYR HE1 1 1
6 11198 1 1 51 TYR HE2 H -10.662 17.491 7.289 1.00 . A A . 51 TYR HE2 1 1
6 11199 1 1 51 TYR HH H -11.201 18.289 5.207 1.00 . A A . 51 TYR HH 1 1
6 11200 1 1 51 TYR N N -11.508 12.694 9.043 1.00 . A A . 51 TYR N 1 1
6 11201 1 1 51 TYR O O -9.622 9.743 8.261 1.00 . A A . 51 TYR O 1 1
6 11202 1 1 51 TYR OH O -11.200 17.469 4.689 1.00 . A A . 51 TYR OH 1 1
6 11203 1 1 52 LYS C C -10.142 8.359 10.891 1.00 . A A . 52 LYS C 1 1
6 11204 1 1 52 LYS CA C -9.304 9.647 11.065 1.00 . A A . 52 LYS CA 1 1
6 11205 1 1 52 LYS CB C -9.260 10.129 12.529 1.00 . A A . 52 LYS CB 1 1
6 11206 1 1 52 LYS CD C -11.342 9.301 13.807 1.00 . A A . 52 LYS CD 1 1
6 11207 1 1 52 LYS CE C -11.372 9.488 15.327 1.00 . A A . 52 LYS CE 1 1
6 11208 1 1 52 LYS CG C -10.639 10.492 13.129 1.00 . A A . 52 LYS CG 1 1
6 11209 1 1 52 LYS H H -10.018 11.648 10.691 1.00 . A A . 52 LYS H 1 1
6 11210 1 1 52 LYS HA H -8.285 9.405 10.751 1.00 . A A . 52 LYS HA 1 1
6 11211 1 1 52 LYS HB2 H -8.773 9.377 13.150 1.00 . A A . 52 LYS HB2 1 1
6 11212 1 1 52 LYS HB3 H -8.635 11.023 12.564 1.00 . A A . 52 LYS HB3 1 1
6 11213 1 1 52 LYS HD2 H -12.368 9.231 13.442 1.00 . A A . 52 LYS HD2 1 1
6 11214 1 1 52 LYS HD3 H -10.828 8.371 13.560 1.00 . A A . 52 LYS HD3 1 1
6 11215 1 1 52 LYS HE2 H -10.448 9.982 15.639 1.00 . A A . 52 LYS HE2 1 1
6 11216 1 1 52 LYS HE3 H -12.208 10.152 15.569 1.00 . A A . 52 LYS HE3 1 1
6 11217 1 1 52 LYS HG2 H -10.498 11.294 13.855 1.00 . A A . 52 LYS HG2 1 1
6 11218 1 1 52 LYS HG3 H -11.293 10.889 12.353 1.00 . A A . 52 LYS HG3 1 1
6 11219 1 1 52 LYS HZ1 H -10.726 7.587 15.854 1.00 . A A . 52 LYS HZ1 1 1
6 11220 1 1 52 LYS HZ2 H -12.356 7.708 15.765 1.00 . A A . 52 LYS HZ2 1 1
6 11221 1 1 52 LYS HZ3 H -11.554 8.336 17.041 1.00 . A A . 52 LYS HZ3 1 1
6 11222 1 1 52 LYS N N -9.759 10.779 10.236 1.00 . A A . 52 LYS N 1 1
6 11223 1 1 52 LYS NZ N -11.514 8.194 16.040 1.00 . A A . 52 LYS NZ 1 1
6 11224 1 1 52 LYS O O -9.620 7.241 10.901 1.00 . A A . 52 LYS O 1 1
6 11225 1 1 53 ALA C C -12.097 6.773 9.047 1.00 . A A . 53 ALA C 1 1
6 11226 1 1 53 ALA CA C -12.366 7.395 10.426 1.00 . A A . 53 ALA CA 1 1
6 11227 1 1 53 ALA CB C -13.798 7.927 10.518 1.00 . A A . 53 ALA CB 1 1
6 11228 1 1 53 ALA H H -11.810 9.453 10.653 1.00 . A A . 53 ALA H 1 1
6 11229 1 1 53 ALA HA H -12.226 6.619 11.180 1.00 . A A . 53 ALA HA 1 1
6 11230 1 1 53 ALA HB1 H -13.957 8.699 9.763 1.00 . A A . 53 ALA HB1 1 1
6 11231 1 1 53 ALA HB2 H -14.502 7.113 10.345 1.00 . A A . 53 ALA HB2 1 1
6 11232 1 1 53 ALA HB3 H -13.971 8.347 11.511 1.00 . A A . 53 ALA HB3 1 1
6 11233 1 1 53 ALA N N -11.452 8.506 10.693 1.00 . A A . 53 ALA N 1 1
6 11234 1 1 53 ALA O O -12.098 5.548 8.883 1.00 . A A . 53 ALA O 1 1
6 11235 1 1 54 LYS C C -10.136 6.373 6.742 1.00 . A A . 54 LYS C 1 1
6 11236 1 1 54 LYS CA C -11.459 7.151 6.712 1.00 . A A . 54 LYS CA 1 1
6 11237 1 1 54 LYS CB C -11.487 8.353 5.750 1.00 . A A . 54 LYS CB 1 1
6 11238 1 1 54 LYS CD C -10.069 10.360 5.054 1.00 . A A . 54 LYS CD 1 1
6 11239 1 1 54 LYS CE C -9.848 10.691 3.585 1.00 . A A . 54 LYS CE 1 1
6 11240 1 1 54 LYS CG C -10.115 8.853 5.281 1.00 . A A . 54 LYS CG 1 1
6 11241 1 1 54 LYS H H -11.726 8.613 8.231 1.00 . A A . 54 LYS H 1 1
6 11242 1 1 54 LYS HA H -12.237 6.444 6.411 1.00 . A A . 54 LYS HA 1 1
6 11243 1 1 54 LYS HB2 H -12.045 8.074 4.864 1.00 . A A . 54 LYS HB2 1 1
6 11244 1 1 54 LYS HB3 H -12.049 9.164 6.216 1.00 . A A . 54 LYS HB3 1 1
6 11245 1 1 54 LYS HD2 H -10.973 10.852 5.405 1.00 . A A . 54 LYS HD2 1 1
6 11246 1 1 54 LYS HD3 H -9.239 10.734 5.650 1.00 . A A . 54 LYS HD3 1 1
6 11247 1 1 54 LYS HE2 H -9.179 11.552 3.516 1.00 . A A . 54 LYS HE2 1 1
6 11248 1 1 54 LYS HE3 H -9.333 9.856 3.101 1.00 . A A . 54 LYS HE3 1 1
6 11249 1 1 54 LYS HG2 H -9.346 8.656 6.018 1.00 . A A . 54 LYS HG2 1 1
6 11250 1 1 54 LYS HG3 H -9.843 8.308 4.379 1.00 . A A . 54 LYS HG3 1 1
6 11251 1 1 54 LYS HZ1 H -10.966 11.068 1.899 1.00 . A A . 54 LYS HZ1 1 1
6 11252 1 1 54 LYS HZ2 H -11.571 11.825 3.227 1.00 . A A . 54 LYS HZ2 1 1
6 11253 1 1 54 LYS HZ3 H -11.800 10.216 3.021 1.00 . A A . 54 LYS HZ3 1 1
6 11254 1 1 54 LYS N N -11.807 7.617 8.049 1.00 . A A . 54 LYS N 1 1
6 11255 1 1 54 LYS NZ N -11.138 10.971 2.898 1.00 . A A . 54 LYS NZ 1 1
6 11256 1 1 54 LYS O O -9.996 5.395 6.026 1.00 . A A . 54 LYS O 1 1
6 11257 1 1 55 PHE C C -8.249 4.577 8.334 1.00 . A A . 55 PHE C 1 1
6 11258 1 1 55 PHE CA C -7.967 5.981 7.806 1.00 . A A . 55 PHE CA 1 1
6 11259 1 1 55 PHE CB C -7.046 6.726 8.784 1.00 . A A . 55 PHE CB 1 1
6 11260 1 1 55 PHE CD1 C -5.109 5.108 8.354 1.00 . A A . 55 PHE CD1 1 1
6 11261 1 1 55 PHE CD2 C -5.349 6.124 10.552 1.00 . A A . 55 PHE CD2 1 1
6 11262 1 1 55 PHE CE1 C -3.966 4.416 8.795 1.00 . A A . 55 PHE CE1 1 1
6 11263 1 1 55 PHE CE2 C -4.205 5.437 10.994 1.00 . A A . 55 PHE CE2 1 1
6 11264 1 1 55 PHE CG C -5.805 5.966 9.231 1.00 . A A . 55 PHE CG 1 1
6 11265 1 1 55 PHE CZ C -3.511 4.583 10.115 1.00 . A A . 55 PHE CZ 1 1
6 11266 1 1 55 PHE H H -9.325 7.605 8.112 1.00 . A A . 55 PHE H 1 1
6 11267 1 1 55 PHE HA H -7.499 5.868 6.825 1.00 . A A . 55 PHE HA 1 1
6 11268 1 1 55 PHE HB2 H -6.767 7.691 8.370 1.00 . A A . 55 PHE HB2 1 1
6 11269 1 1 55 PHE HB3 H -7.610 6.954 9.678 1.00 . A A . 55 PHE HB3 1 1
6 11270 1 1 55 PHE HD1 H -5.447 4.994 7.334 1.00 . A A . 55 PHE HD1 1 1
6 11271 1 1 55 PHE HD2 H -5.885 6.788 11.216 1.00 . A A . 55 PHE HD2 1 1
6 11272 1 1 55 PHE HE1 H -3.432 3.770 8.112 1.00 . A A . 55 PHE HE1 1 1
6 11273 1 1 55 PHE HE2 H -3.852 5.573 12.008 1.00 . A A . 55 PHE HE2 1 1
6 11274 1 1 55 PHE HZ H -2.624 4.066 10.452 1.00 . A A . 55 PHE HZ 1 1
6 11275 1 1 55 PHE N N -9.197 6.737 7.614 1.00 . A A . 55 PHE N 1 1
6 11276 1 1 55 PHE O O -7.801 3.596 7.736 1.00 . A A . 55 PHE O 1 1
6 11277 1 1 56 GLU C C -9.974 2.207 9.038 1.00 . A A . 56 GLU C 1 1
6 11278 1 1 56 GLU CA C -9.286 3.157 10.039 1.00 . A A . 56 GLU CA 1 1
6 11279 1 1 56 GLU CB C -10.041 3.335 11.374 1.00 . A A . 56 GLU CB 1 1
6 11280 1 1 56 GLU CD C -12.044 1.699 11.336 1.00 . A A . 56 GLU CD 1 1
6 11281 1 1 56 GLU CG C -11.570 3.172 11.346 1.00 . A A . 56 GLU CG 1 1
6 11282 1 1 56 GLU H H -9.325 5.324 9.891 1.00 . A A . 56 GLU H 1 1
6 11283 1 1 56 GLU HA H -8.323 2.702 10.285 1.00 . A A . 56 GLU HA 1 1
6 11284 1 1 56 GLU HB2 H -9.624 2.640 12.100 1.00 . A A . 56 GLU HB2 1 1
6 11285 1 1 56 GLU HB3 H -9.826 4.336 11.750 1.00 . A A . 56 GLU HB3 1 1
6 11286 1 1 56 GLU HG2 H -11.977 3.662 12.232 1.00 . A A . 56 GLU HG2 1 1
6 11287 1 1 56 GLU HG3 H -11.957 3.706 10.476 1.00 . A A . 56 GLU HG3 1 1
6 11288 1 1 56 GLU N N -9.001 4.467 9.437 1.00 . A A . 56 GLU N 1 1
6 11289 1 1 56 GLU O O -9.611 1.030 8.948 1.00 . A A . 56 GLU O 1 1
6 11290 1 1 56 GLU OE1 O -11.570 0.886 12.167 1.00 . A A . 56 GLU OE1 1 1
6 11291 1 1 56 GLU OE2 O -12.926 1.346 10.518 1.00 . A A . 56 GLU OE2 1 1
6 11292 1 1 57 THR C C -10.702 1.609 5.991 1.00 . A A . 57 THR C 1 1
6 11293 1 1 57 THR CA C -11.601 1.936 7.194 1.00 . A A . 57 THR CA 1 1
6 11294 1 1 57 THR CB C -12.925 2.608 6.775 1.00 . A A . 57 THR CB 1 1
6 11295 1 1 57 THR CG2 C -12.811 3.686 5.715 1.00 . A A . 57 THR CG2 1 1
6 11296 1 1 57 THR H H -11.193 3.691 8.419 1.00 . A A . 57 THR H 1 1
6 11297 1 1 57 THR HA H -11.861 0.976 7.642 1.00 . A A . 57 THR HA 1 1
6 11298 1 1 57 THR HB H -13.341 3.120 7.644 1.00 . A A . 57 THR HB 1 1
6 11299 1 1 57 THR HG1 H -14.090 1.069 7.027 1.00 . A A . 57 THR HG1 1 1
6 11300 1 1 57 THR HG21 H -13.785 4.143 5.547 1.00 . A A . 57 THR HG21 1 1
6 11301 1 1 57 THR HG22 H -12.423 3.291 4.777 1.00 . A A . 57 THR HG22 1 1
6 11302 1 1 57 THR HG23 H -12.148 4.432 6.117 1.00 . A A . 57 THR HG23 1 1
6 11303 1 1 57 THR N N -10.915 2.726 8.234 1.00 . A A . 57 THR N 1 1
6 11304 1 1 57 THR O O -10.727 0.483 5.488 1.00 . A A . 57 THR O 1 1
6 11305 1 1 57 THR OG1 O -13.842 1.651 6.287 1.00 . A A . 57 THR OG1 1 1
6 11306 1 1 58 PHE C C -7.889 1.241 4.810 1.00 . A A . 58 PHE C 1 1
6 11307 1 1 58 PHE CA C -8.891 2.333 4.469 1.00 . A A . 58 PHE CA 1 1
6 11308 1 1 58 PHE CB C -8.140 3.616 4.097 1.00 . A A . 58 PHE CB 1 1
6 11309 1 1 58 PHE CD1 C -10.009 4.829 2.887 1.00 . A A . 58 PHE CD1 1 1
6 11310 1 1 58 PHE CD2 C -7.954 4.351 1.699 1.00 . A A . 58 PHE CD2 1 1
6 11311 1 1 58 PHE CE1 C -10.541 5.422 1.723 1.00 . A A . 58 PHE CE1 1 1
6 11312 1 1 58 PHE CE2 C -8.465 4.950 0.535 1.00 . A A . 58 PHE CE2 1 1
6 11313 1 1 58 PHE CG C -8.715 4.293 2.873 1.00 . A A . 58 PHE CG 1 1
6 11314 1 1 58 PHE CZ C -9.766 5.485 0.548 1.00 . A A . 58 PHE CZ 1 1
6 11315 1 1 58 PHE H H -9.894 3.465 5.990 1.00 . A A . 58 PHE H 1 1
6 11316 1 1 58 PHE HA H -9.431 1.991 3.585 1.00 . A A . 58 PHE HA 1 1
6 11317 1 1 58 PHE HB2 H -8.096 4.307 4.935 1.00 . A A . 58 PHE HB2 1 1
6 11318 1 1 58 PHE HB3 H -7.107 3.352 3.876 1.00 . A A . 58 PHE HB3 1 1
6 11319 1 1 58 PHE HD1 H -10.562 4.781 3.812 1.00 . A A . 58 PHE HD1 1 1
6 11320 1 1 58 PHE HD2 H -6.970 3.925 1.724 1.00 . A A . 58 PHE HD2 1 1
6 11321 1 1 58 PHE HE1 H -11.538 5.838 1.733 1.00 . A A . 58 PHE HE1 1 1
6 11322 1 1 58 PHE HE2 H -7.857 5.000 -0.359 1.00 . A A . 58 PHE HE2 1 1
6 11323 1 1 58 PHE HZ H -10.162 5.952 -0.344 1.00 . A A . 58 PHE HZ 1 1
6 11324 1 1 58 PHE N N -9.856 2.550 5.553 1.00 . A A . 58 PHE N 1 1
6 11325 1 1 58 PHE O O -7.749 0.298 4.037 1.00 . A A . 58 PHE O 1 1
6 11326 1 1 59 LYS C C -6.855 -1.109 6.281 1.00 . A A . 59 LYS C 1 1
6 11327 1 1 59 LYS CA C -6.264 0.303 6.419 1.00 . A A . 59 LYS CA 1 1
6 11328 1 1 59 LYS CB C -5.765 0.593 7.848 1.00 . A A . 59 LYS CB 1 1
6 11329 1 1 59 LYS CD C -4.644 -0.912 9.613 1.00 . A A . 59 LYS CD 1 1
6 11330 1 1 59 LYS CE C -4.348 0.077 10.751 1.00 . A A . 59 LYS CE 1 1
6 11331 1 1 59 LYS CG C -4.543 -0.285 8.214 1.00 . A A . 59 LYS CG 1 1
6 11332 1 1 59 LYS H H -7.397 2.180 6.498 1.00 . A A . 59 LYS H 1 1
6 11333 1 1 59 LYS HA H -5.403 0.342 5.749 1.00 . A A . 59 LYS HA 1 1
6 11334 1 1 59 LYS HB2 H -5.470 1.641 7.925 1.00 . A A . 59 LYS HB2 1 1
6 11335 1 1 59 LYS HB3 H -6.584 0.423 8.548 1.00 . A A . 59 LYS HB3 1 1
6 11336 1 1 59 LYS HD2 H -5.650 -1.314 9.746 1.00 . A A . 59 LYS HD2 1 1
6 11337 1 1 59 LYS HD3 H -3.957 -1.758 9.675 1.00 . A A . 59 LYS HD3 1 1
6 11338 1 1 59 LYS HE2 H -4.667 1.082 10.458 1.00 . A A . 59 LYS HE2 1 1
6 11339 1 1 59 LYS HE3 H -4.957 -0.214 11.613 1.00 . A A . 59 LYS HE3 1 1
6 11340 1 1 59 LYS HG2 H -4.448 -1.105 7.502 1.00 . A A . 59 LYS HG2 1 1
6 11341 1 1 59 LYS HG3 H -3.630 0.308 8.137 1.00 . A A . 59 LYS HG3 1 1
6 11342 1 1 59 LYS HZ1 H -2.423 0.887 10.774 1.00 . A A . 59 LYS HZ1 1 1
6 11343 1 1 59 LYS HZ2 H -2.428 -0.746 10.789 1.00 . A A . 59 LYS HZ2 1 1
6 11344 1 1 59 LYS HZ3 H -2.799 0.080 12.141 1.00 . A A . 59 LYS HZ3 1 1
6 11345 1 1 59 LYS N N -7.223 1.329 5.968 1.00 . A A . 59 LYS N 1 1
6 11346 1 1 59 LYS NZ N -2.907 0.075 11.134 1.00 . A A . 59 LYS NZ 1 1
6 11347 1 1 59 LYS O O -6.206 -1.976 5.703 1.00 . A A . 59 LYS O 1 1
6 11348 1 1 60 LYS C C -9.081 -2.948 5.061 1.00 . A A . 60 LYS C 1 1
6 11349 1 1 60 LYS CA C -8.867 -2.574 6.532 1.00 . A A . 60 LYS CA 1 1
6 11350 1 1 60 LYS CB C -10.208 -2.501 7.276 1.00 . A A . 60 LYS CB 1 1
6 11351 1 1 60 LYS CD C -11.385 -2.428 9.488 1.00 . A A . 60 LYS CD 1 1
6 11352 1 1 60 LYS CE C -11.247 -2.640 10.998 1.00 . A A . 60 LYS CE 1 1
6 11353 1 1 60 LYS CG C -10.034 -2.631 8.794 1.00 . A A . 60 LYS CG 1 1
6 11354 1 1 60 LYS H H -8.555 -0.530 7.159 1.00 . A A . 60 LYS H 1 1
6 11355 1 1 60 LYS HA H -8.289 -3.395 6.954 1.00 . A A . 60 LYS HA 1 1
6 11356 1 1 60 LYS HB2 H -10.707 -1.561 7.044 1.00 . A A . 60 LYS HB2 1 1
6 11357 1 1 60 LYS HB3 H -10.846 -3.319 6.935 1.00 . A A . 60 LYS HB3 1 1
6 11358 1 1 60 LYS HD2 H -11.728 -1.409 9.297 1.00 . A A . 60 LYS HD2 1 1
6 11359 1 1 60 LYS HD3 H -12.113 -3.132 9.084 1.00 . A A . 60 LYS HD3 1 1
6 11360 1 1 60 LYS HE2 H -10.895 -3.659 11.189 1.00 . A A . 60 LYS HE2 1 1
6 11361 1 1 60 LYS HE3 H -10.491 -1.945 11.375 1.00 . A A . 60 LYS HE3 1 1
6 11362 1 1 60 LYS HG2 H -9.647 -3.624 9.025 1.00 . A A . 60 LYS HG2 1 1
6 11363 1 1 60 LYS HG3 H -9.327 -1.882 9.155 1.00 . A A . 60 LYS HG3 1 1
6 11364 1 1 60 LYS HZ1 H -12.978 -1.559 11.348 1.00 . A A . 60 LYS HZ1 1 1
6 11365 1 1 60 LYS HZ2 H -12.397 -2.282 12.685 1.00 . A A . 60 LYS HZ2 1 1
6 11366 1 1 60 LYS HZ3 H -13.176 -3.176 11.558 1.00 . A A . 60 LYS HZ3 1 1
6 11367 1 1 60 LYS N N -8.105 -1.322 6.719 1.00 . A A . 60 LYS N 1 1
6 11368 1 1 60 LYS NZ N -12.538 -2.403 11.691 1.00 . A A . 60 LYS NZ 1 1
6 11369 1 1 60 LYS O O -8.684 -4.040 4.664 1.00 . A A . 60 LYS O 1 1
6 11370 1 1 61 GLU C C -8.614 -2.681 2.069 1.00 . A A . 61 GLU C 1 1
6 11371 1 1 61 GLU CA C -9.914 -2.330 2.808 1.00 . A A . 61 GLU CA 1 1
6 11372 1 1 61 GLU CB C -10.630 -1.128 2.159 1.00 . A A . 61 GLU CB 1 1
6 11373 1 1 61 GLU CD C -11.810 -0.422 0.004 1.00 . A A . 61 GLU CD 1 1
6 11374 1 1 61 GLU CG C -10.599 -1.155 0.616 1.00 . A A . 61 GLU CG 1 1
6 11375 1 1 61 GLU H H -9.976 -1.194 4.653 1.00 . A A . 61 GLU H 1 1
6 11376 1 1 61 GLU HA H -10.570 -3.196 2.705 1.00 . A A . 61 GLU HA 1 1
6 11377 1 1 61 GLU HB2 H -11.667 -1.141 2.496 1.00 . A A . 61 GLU HB2 1 1
6 11378 1 1 61 GLU HB3 H -10.174 -0.198 2.498 1.00 . A A . 61 GLU HB3 1 1
6 11379 1 1 61 GLU HG2 H -9.665 -0.710 0.256 1.00 . A A . 61 GLU HG2 1 1
6 11380 1 1 61 GLU HG3 H -10.597 -2.191 0.271 1.00 . A A . 61 GLU HG3 1 1
6 11381 1 1 61 GLU N N -9.691 -2.081 4.248 1.00 . A A . 61 GLU N 1 1
6 11382 1 1 61 GLU O O -8.540 -3.682 1.354 1.00 . A A . 61 GLU O 1 1
6 11383 1 1 61 GLU OE1 O -11.943 0.814 0.176 1.00 . A A . 61 GLU OE1 1 1
6 11384 1 1 61 GLU OE2 O -12.640 -1.086 -0.665 1.00 . A A . 61 GLU OE2 1 1
6 11385 1 1 62 MET C C -5.583 -3.328 2.066 1.00 . A A . 62 MET C 1 1
6 11386 1 1 62 MET CA C -6.274 -2.049 1.620 1.00 . A A . 62 MET CA 1 1
6 11387 1 1 62 MET CB C -5.391 -0.823 1.884 1.00 . A A . 62 MET CB 1 1
6 11388 1 1 62 MET CE C -7.652 1.474 -0.744 1.00 . A A . 62 MET CE 1 1
6 11389 1 1 62 MET CG C -5.710 0.318 0.914 1.00 . A A . 62 MET CG 1 1
6 11390 1 1 62 MET H H -7.715 -1.054 2.838 1.00 . A A . 62 MET H 1 1
6 11391 1 1 62 MET HA H -6.442 -2.171 0.554 1.00 . A A . 62 MET HA 1 1
6 11392 1 1 62 MET HB2 H -5.504 -0.485 2.915 1.00 . A A . 62 MET HB2 1 1
6 11393 1 1 62 MET HB3 H -4.346 -1.102 1.745 1.00 . A A . 62 MET HB3 1 1
6 11394 1 1 62 MET HE1 H -6.984 0.911 -1.392 1.00 . A A . 62 MET HE1 1 1
6 11395 1 1 62 MET HE2 H -8.683 1.248 -1.020 1.00 . A A . 62 MET HE2 1 1
6 11396 1 1 62 MET HE3 H -7.473 2.541 -0.874 1.00 . A A . 62 MET HE3 1 1
6 11397 1 1 62 MET HG2 H -4.997 1.113 1.111 1.00 . A A . 62 MET HG2 1 1
6 11398 1 1 62 MET HG3 H -5.534 -0.048 -0.097 1.00 . A A . 62 MET HG3 1 1
6 11399 1 1 62 MET N N -7.572 -1.877 2.258 1.00 . A A . 62 MET N 1 1
6 11400 1 1 62 MET O O -5.164 -4.112 1.214 1.00 . A A . 62 MET O 1 1
6 11401 1 1 62 MET SD S -7.386 1.012 0.986 1.00 . A A . 62 MET SD 1 1
6 11402 1 1 63 LYS C C -5.794 -6.045 3.353 1.00 . A A . 63 LYS C 1 1
6 11403 1 1 63 LYS CA C -5.035 -4.852 3.932 1.00 . A A . 63 LYS CA 1 1
6 11404 1 1 63 LYS CB C -5.112 -4.808 5.469 1.00 . A A . 63 LYS CB 1 1
6 11405 1 1 63 LYS CD C -4.673 -6.113 7.644 1.00 . A A . 63 LYS CD 1 1
6 11406 1 1 63 LYS CE C -3.358 -5.803 8.370 1.00 . A A . 63 LYS CE 1 1
6 11407 1 1 63 LYS CG C -4.508 -6.059 6.117 1.00 . A A . 63 LYS CG 1 1
6 11408 1 1 63 LYS H H -5.885 -2.885 4.018 1.00 . A A . 63 LYS H 1 1
6 11409 1 1 63 LYS HA H -3.994 -4.980 3.633 1.00 . A A . 63 LYS HA 1 1
6 11410 1 1 63 LYS HB2 H -4.556 -3.941 5.828 1.00 . A A . 63 LYS HB2 1 1
6 11411 1 1 63 LYS HB3 H -6.156 -4.713 5.773 1.00 . A A . 63 LYS HB3 1 1
6 11412 1 1 63 LYS HD2 H -5.450 -5.419 7.970 1.00 . A A . 63 LYS HD2 1 1
6 11413 1 1 63 LYS HD3 H -4.990 -7.124 7.906 1.00 . A A . 63 LYS HD3 1 1
6 11414 1 1 63 LYS HE2 H -2.540 -6.311 7.848 1.00 . A A . 63 LYS HE2 1 1
6 11415 1 1 63 LYS HE3 H -3.170 -4.726 8.320 1.00 . A A . 63 LYS HE3 1 1
6 11416 1 1 63 LYS HG2 H -4.990 -6.946 5.705 1.00 . A A . 63 LYS HG2 1 1
6 11417 1 1 63 LYS HG3 H -3.452 -6.088 5.860 1.00 . A A . 63 LYS HG3 1 1
6 11418 1 1 63 LYS HZ1 H -2.575 -5.983 10.290 1.00 . A A . 63 LYS HZ1 1 1
6 11419 1 1 63 LYS HZ2 H -3.463 -7.274 9.832 1.00 . A A . 63 LYS HZ2 1 1
6 11420 1 1 63 LYS HZ3 H -4.205 -5.883 10.270 1.00 . A A . 63 LYS HZ3 1 1
6 11421 1 1 63 LYS N N -5.520 -3.585 3.378 1.00 . A A . 63 LYS N 1 1
6 11422 1 1 63 LYS NZ N -3.405 -6.264 9.783 1.00 . A A . 63 LYS NZ 1 1
6 11423 1 1 63 LYS O O -5.168 -7.047 3.028 1.00 . A A . 63 LYS O 1 1
6 11424 1 1 64 ALA C C -7.598 -7.295 1.150 1.00 . A A . 64 ALA C 1 1
6 11425 1 1 64 ALA CA C -7.937 -7.017 2.622 1.00 . A A . 64 ALA CA 1 1
6 11426 1 1 64 ALA CB C -9.424 -6.689 2.817 1.00 . A A . 64 ALA CB 1 1
6 11427 1 1 64 ALA H H -7.529 -5.037 3.356 1.00 . A A . 64 ALA H 1 1
6 11428 1 1 64 ALA HA H -7.722 -7.926 3.180 1.00 . A A . 64 ALA HA 1 1
6 11429 1 1 64 ALA HB1 H -9.640 -5.666 2.516 1.00 . A A . 64 ALA HB1 1 1
6 11430 1 1 64 ALA HB2 H -10.033 -7.366 2.215 1.00 . A A . 64 ALA HB2 1 1
6 11431 1 1 64 ALA HB3 H -9.692 -6.814 3.867 1.00 . A A . 64 ALA HB3 1 1
6 11432 1 1 64 ALA N N -7.111 -5.940 3.167 1.00 . A A . 64 ALA N 1 1
6 11433 1 1 64 ALA O O -7.320 -8.441 0.786 1.00 . A A . 64 ALA O 1 1
6 11434 1 1 65 LYS C C -5.840 -6.901 -1.318 1.00 . A A . 65 LYS C 1 1
6 11435 1 1 65 LYS CA C -7.254 -6.353 -1.116 1.00 . A A . 65 LYS CA 1 1
6 11436 1 1 65 LYS CB C -7.465 -4.991 -1.806 1.00 . A A . 65 LYS CB 1 1
6 11437 1 1 65 LYS CD C -7.840 -3.841 -4.077 1.00 . A A . 65 LYS CD 1 1
6 11438 1 1 65 LYS CE C -9.174 -3.796 -4.838 1.00 . A A . 65 LYS CE 1 1
6 11439 1 1 65 LYS CG C -7.633 -5.172 -3.324 1.00 . A A . 65 LYS CG 1 1
6 11440 1 1 65 LYS H H -7.790 -5.337 0.710 1.00 . A A . 65 LYS H 1 1
6 11441 1 1 65 LYS HA H -7.938 -7.077 -1.561 1.00 . A A . 65 LYS HA 1 1
6 11442 1 1 65 LYS HB2 H -8.371 -4.525 -1.413 1.00 . A A . 65 LYS HB2 1 1
6 11443 1 1 65 LYS HB3 H -6.619 -4.333 -1.600 1.00 . A A . 65 LYS HB3 1 1
6 11444 1 1 65 LYS HD2 H -7.767 -2.989 -3.397 1.00 . A A . 65 LYS HD2 1 1
6 11445 1 1 65 LYS HD3 H -7.034 -3.743 -4.807 1.00 . A A . 65 LYS HD3 1 1
6 11446 1 1 65 LYS HE2 H -9.106 -3.031 -5.619 1.00 . A A . 65 LYS HE2 1 1
6 11447 1 1 65 LYS HE3 H -9.322 -4.759 -5.338 1.00 . A A . 65 LYS HE3 1 1
6 11448 1 1 65 LYS HG2 H -6.744 -5.660 -3.725 1.00 . A A . 65 LYS HG2 1 1
6 11449 1 1 65 LYS HG3 H -8.482 -5.833 -3.506 1.00 . A A . 65 LYS HG3 1 1
6 11450 1 1 65 LYS HZ1 H -10.301 -2.535 -3.627 1.00 . A A . 65 LYS HZ1 1 1
6 11451 1 1 65 LYS HZ2 H -10.345 -4.097 -3.139 1.00 . A A . 65 LYS HZ2 1 1
6 11452 1 1 65 LYS HZ3 H -11.204 -3.620 -4.439 1.00 . A A . 65 LYS HZ3 1 1
6 11453 1 1 65 LYS N N -7.580 -6.249 0.313 1.00 . A A . 65 LYS N 1 1
6 11454 1 1 65 LYS NZ N -10.328 -3.494 -3.949 1.00 . A A . 65 LYS NZ 1 1
6 11455 1 1 65 LYS O O -5.654 -7.851 -2.076 1.00 . A A . 65 LYS O 1 1
6 11456 1 1 66 GLU C C -3.317 -8.240 -0.117 1.00 . A A . 66 GLU C 1 1
6 11457 1 1 66 GLU CA C -3.467 -6.788 -0.607 1.00 . A A . 66 GLU CA 1 1
6 11458 1 1 66 GLU CB C -2.637 -5.776 0.202 1.00 . A A . 66 GLU CB 1 1
6 11459 1 1 66 GLU CD C -0.191 -5.026 0.127 1.00 . A A . 66 GLU CD 1 1
6 11460 1 1 66 GLU CG C -1.173 -6.183 0.382 1.00 . A A . 66 GLU CG 1 1
6 11461 1 1 66 GLU H H -5.094 -5.594 0.035 1.00 . A A . 66 GLU H 1 1
6 11462 1 1 66 GLU HA H -3.099 -6.765 -1.635 1.00 . A A . 66 GLU HA 1 1
6 11463 1 1 66 GLU HB2 H -2.687 -4.813 -0.307 1.00 . A A . 66 GLU HB2 1 1
6 11464 1 1 66 GLU HB3 H -3.076 -5.659 1.193 1.00 . A A . 66 GLU HB3 1 1
6 11465 1 1 66 GLU HG2 H -1.074 -6.524 1.409 1.00 . A A . 66 GLU HG2 1 1
6 11466 1 1 66 GLU HG3 H -0.934 -7.013 -0.282 1.00 . A A . 66 GLU HG3 1 1
6 11467 1 1 66 GLU N N -4.860 -6.348 -0.603 1.00 . A A . 66 GLU N 1 1
6 11468 1 1 66 GLU O O -2.701 -9.038 -0.816 1.00 . A A . 66 GLU O 1 1
6 11469 1 1 66 GLU OE1 O 0.067 -4.705 -1.058 1.00 . A A . 66 GLU OE1 1 1
6 11470 1 1 66 GLU OE2 O 0.344 -4.450 1.105 1.00 . A A . 66 GLU OE2 1 1
6 11471 1 1 67 ALA C C -4.412 -11.027 0.567 1.00 . A A . 67 ALA C 1 1
6 11472 1 1 67 ALA CA C -3.857 -9.987 1.555 1.00 . A A . 67 ALA CA 1 1
6 11473 1 1 67 ALA CB C -4.620 -10.042 2.883 1.00 . A A . 67 ALA CB 1 1
6 11474 1 1 67 ALA H H -4.387 -7.923 1.579 1.00 . A A . 67 ALA H 1 1
6 11475 1 1 67 ALA HA H -2.817 -10.254 1.755 1.00 . A A . 67 ALA HA 1 1
6 11476 1 1 67 ALA HB1 H -5.641 -9.682 2.749 1.00 . A A . 67 ALA HB1 1 1
6 11477 1 1 67 ALA HB2 H -4.662 -11.073 3.232 1.00 . A A . 67 ALA HB2 1 1
6 11478 1 1 67 ALA HB3 H -4.112 -9.431 3.629 1.00 . A A . 67 ALA HB3 1 1
6 11479 1 1 67 ALA N N -3.899 -8.619 1.026 1.00 . A A . 67 ALA N 1 1
6 11480 1 1 67 ALA O O -3.744 -12.023 0.285 1.00 . A A . 67 ALA O 1 1
6 11481 1 1 68 GLU C C -5.424 -11.827 -2.245 1.00 . A A . 68 GLU C 1 1
6 11482 1 1 68 GLU CA C -6.234 -11.726 -0.943 1.00 . A A . 68 GLU CA 1 1
6 11483 1 1 68 GLU CB C -7.679 -11.309 -1.253 1.00 . A A . 68 GLU CB 1 1
6 11484 1 1 68 GLU CD C -9.998 -12.111 -0.617 1.00 . A A . 68 GLU CD 1 1
6 11485 1 1 68 GLU CG C -8.645 -11.595 -0.092 1.00 . A A . 68 GLU CG 1 1
6 11486 1 1 68 GLU H H -6.121 -9.975 0.312 1.00 . A A . 68 GLU H 1 1
6 11487 1 1 68 GLU HA H -6.253 -12.728 -0.512 1.00 . A A . 68 GLU HA 1 1
6 11488 1 1 68 GLU HB2 H -7.716 -10.250 -1.513 1.00 . A A . 68 GLU HB2 1 1
6 11489 1 1 68 GLU HB3 H -8.005 -11.878 -2.126 1.00 . A A . 68 GLU HB3 1 1
6 11490 1 1 68 GLU HG2 H -8.210 -12.343 0.576 1.00 . A A . 68 GLU HG2 1 1
6 11491 1 1 68 GLU HG3 H -8.787 -10.685 0.493 1.00 . A A . 68 GLU HG3 1 1
6 11492 1 1 68 GLU N N -5.619 -10.813 0.032 1.00 . A A . 68 GLU N 1 1
6 11493 1 1 68 GLU O O -5.126 -12.936 -2.701 1.00 . A A . 68 GLU O 1 1
6 11494 1 1 68 GLU OE1 O -10.892 -11.290 -0.938 1.00 . A A . 68 GLU OE1 1 1
6 11495 1 1 68 GLU OE2 O -10.178 -13.351 -0.715 1.00 . A A . 68 GLU OE2 1 1
6 11496 1 1 69 LEU C C -2.864 -11.387 -3.774 1.00 . A A . 69 LEU C 1 1
6 11497 1 1 69 LEU CA C -4.163 -10.611 -4.002 1.00 . A A . 69 LEU CA 1 1
6 11498 1 1 69 LEU CB C -3.873 -9.134 -4.323 1.00 . A A . 69 LEU CB 1 1
6 11499 1 1 69 LEU CD1 C -3.937 -8.757 -6.828 1.00 . A A . 69 LEU CD1 1 1
6 11500 1 1 69 LEU CD2 C -2.174 -7.652 -5.440 1.00 . A A . 69 LEU CD2 1 1
6 11501 1 1 69 LEU CG C -3.036 -8.905 -5.600 1.00 . A A . 69 LEU CG 1 1
6 11502 1 1 69 LEU H H -5.314 -9.809 -2.386 1.00 . A A . 69 LEU H 1 1
6 11503 1 1 69 LEU HA H -4.681 -11.066 -4.846 1.00 . A A . 69 LEU HA 1 1
6 11504 1 1 69 LEU HB2 H -4.818 -8.600 -4.424 1.00 . A A . 69 LEU HB2 1 1
6 11505 1 1 69 LEU HB3 H -3.344 -8.706 -3.472 1.00 . A A . 69 LEU HB3 1 1
6 11506 1 1 69 LEU HD11 H -4.483 -9.687 -6.996 1.00 . A A . 69 LEU HD11 1 1
6 11507 1 1 69 LEU HD12 H -3.332 -8.542 -7.708 1.00 . A A . 69 LEU HD12 1 1
6 11508 1 1 69 LEU HD13 H -4.648 -7.944 -6.677 1.00 . A A . 69 LEU HD13 1 1
6 11509 1 1 69 LEU HD21 H -2.731 -6.869 -4.925 1.00 . A A . 69 LEU HD21 1 1
6 11510 1 1 69 LEU HD22 H -1.849 -7.283 -6.412 1.00 . A A . 69 LEU HD22 1 1
6 11511 1 1 69 LEU HD23 H -1.289 -7.906 -4.854 1.00 . A A . 69 LEU HD23 1 1
6 11512 1 1 69 LEU HG H -2.363 -9.742 -5.775 1.00 . A A . 69 LEU HG 1 1
6 11513 1 1 69 LEU N N -5.031 -10.683 -2.822 1.00 . A A . 69 LEU N 1 1
6 11514 1 1 69 LEU O O -2.505 -12.234 -4.590 1.00 . A A . 69 LEU O 1 1
6 11515 1 1 70 ALA C C -1.075 -13.270 -2.104 1.00 . A A . 70 ALA C 1 1
6 11516 1 1 70 ALA CA C -0.920 -11.754 -2.295 1.00 . A A . 70 ALA CA 1 1
6 11517 1 1 70 ALA CB C -0.346 -11.072 -1.052 1.00 . A A . 70 ALA CB 1 1
6 11518 1 1 70 ALA H H -2.544 -10.408 -2.039 1.00 . A A . 70 ALA H 1 1
6 11519 1 1 70 ALA HA H -0.213 -11.598 -3.110 1.00 . A A . 70 ALA HA 1 1
6 11520 1 1 70 ALA HB1 H -0.291 -9.994 -1.204 1.00 . A A . 70 ALA HB1 1 1
6 11521 1 1 70 ALA HB2 H -0.968 -11.283 -0.180 1.00 . A A . 70 ALA HB2 1 1
6 11522 1 1 70 ALA HB3 H 0.665 -11.441 -0.888 1.00 . A A . 70 ALA HB3 1 1
6 11523 1 1 70 ALA N N -2.176 -11.118 -2.663 1.00 . A A . 70 ALA N 1 1
6 11524 1 1 70 ALA O O -0.241 -14.010 -2.615 1.00 . A A . 70 ALA O 1 1
6 11525 1 1 71 LYS C C -2.584 -15.864 -2.688 1.00 . A A . 71 LYS C 1 1
6 11526 1 1 71 LYS CA C -2.435 -15.194 -1.313 1.00 . A A . 71 LYS CA 1 1
6 11527 1 1 71 LYS CB C -3.690 -15.404 -0.438 1.00 . A A . 71 LYS CB 1 1
6 11528 1 1 71 LYS CD C -5.266 -17.179 0.550 1.00 . A A . 71 LYS CD 1 1
6 11529 1 1 71 LYS CE C -5.418 -16.735 2.012 1.00 . A A . 71 LYS CE 1 1
6 11530 1 1 71 LYS CG C -3.869 -16.880 -0.022 1.00 . A A . 71 LYS CG 1 1
6 11531 1 1 71 LYS H H -2.769 -13.086 -1.010 1.00 . A A . 71 LYS H 1 1
6 11532 1 1 71 LYS HA H -1.588 -15.667 -0.816 1.00 . A A . 71 LYS HA 1 1
6 11533 1 1 71 LYS HB2 H -3.610 -14.797 0.464 1.00 . A A . 71 LYS HB2 1 1
6 11534 1 1 71 LYS HB3 H -4.569 -15.073 -0.993 1.00 . A A . 71 LYS HB3 1 1
6 11535 1 1 71 LYS HD2 H -6.015 -16.685 -0.070 1.00 . A A . 71 LYS HD2 1 1
6 11536 1 1 71 LYS HD3 H -5.442 -18.255 0.495 1.00 . A A . 71 LYS HD3 1 1
6 11537 1 1 71 LYS HE2 H -4.800 -17.380 2.644 1.00 . A A . 71 LYS HE2 1 1
6 11538 1 1 71 LYS HE3 H -5.044 -15.713 2.111 1.00 . A A . 71 LYS HE3 1 1
6 11539 1 1 71 LYS HG2 H -3.733 -17.517 -0.896 1.00 . A A . 71 LYS HG2 1 1
6 11540 1 1 71 LYS HG3 H -3.106 -17.147 0.711 1.00 . A A . 71 LYS HG3 1 1
6 11541 1 1 71 LYS HZ1 H -6.967 -16.314 3.334 1.00 . A A . 71 LYS HZ1 1 1
6 11542 1 1 71 LYS HZ2 H -7.141 -17.755 2.590 1.00 . A A . 71 LYS HZ2 1 1
6 11543 1 1 71 LYS HZ3 H -7.454 -16.371 1.780 1.00 . A A . 71 LYS HZ3 1 1
6 11544 1 1 71 LYS N N -2.140 -13.755 -1.443 1.00 . A A . 71 LYS N 1 1
6 11545 1 1 71 LYS NZ N -6.837 -16.799 2.456 1.00 . A A . 71 LYS NZ 1 1
6 11546 1 1 71 LYS O O -1.903 -16.851 -2.966 1.00 . A A . 71 LYS O 1 1
6 11547 1 1 72 ALA C C -2.365 -15.797 -5.797 1.00 . A A . 72 ALA C 1 1
6 11548 1 1 72 ALA CA C -3.638 -15.821 -4.927 1.00 . A A . 72 ALA CA 1 1
6 11549 1 1 72 ALA CB C -4.780 -15.023 -5.569 1.00 . A A . 72 ALA CB 1 1
6 11550 1 1 72 ALA H H -3.926 -14.478 -3.270 1.00 . A A . 72 ALA H 1 1
6 11551 1 1 72 ALA HA H -3.950 -16.864 -4.845 1.00 . A A . 72 ALA HA 1 1
6 11552 1 1 72 ALA HB1 H -5.685 -15.123 -4.968 1.00 . A A . 72 ALA HB1 1 1
6 11553 1 1 72 ALA HB2 H -4.513 -13.967 -5.640 1.00 . A A . 72 ALA HB2 1 1
6 11554 1 1 72 ALA HB3 H -4.979 -15.408 -6.570 1.00 . A A . 72 ALA HB3 1 1
6 11555 1 1 72 ALA N N -3.410 -15.298 -3.574 1.00 . A A . 72 ALA N 1 1
6 11556 1 1 72 ALA O O -2.003 -16.807 -6.414 1.00 . A A . 72 ALA O 1 1
6 11557 1 1 73 HIS C C 0.641 -15.564 -5.915 1.00 . A A . 73 HIS C 1 1
6 11558 1 1 73 HIS CA C -0.341 -14.515 -6.442 1.00 . A A . 73 HIS CA 1 1
6 11559 1 1 73 HIS CB C 0.206 -13.086 -6.276 1.00 . A A . 73 HIS CB 1 1
6 11560 1 1 73 HIS CD2 C -1.379 -11.748 -7.800 1.00 . A A . 73 HIS CD2 1 1
6 11561 1 1 73 HIS CE1 C 0.116 -10.842 -9.172 1.00 . A A . 73 HIS CE1 1 1
6 11562 1 1 73 HIS CG C -0.132 -12.156 -7.417 1.00 . A A . 73 HIS CG 1 1
6 11563 1 1 73 HIS H H -2.036 -13.876 -5.287 1.00 . A A . 73 HIS H 1 1
6 11564 1 1 73 HIS HA H -0.445 -14.714 -7.510 1.00 . A A . 73 HIS HA 1 1
6 11565 1 1 73 HIS HB2 H -0.118 -12.651 -5.332 1.00 . A A . 73 HIS HB2 1 1
6 11566 1 1 73 HIS HB3 H 1.289 -13.147 -6.234 1.00 . A A . 73 HIS HB3 1 1
6 11567 1 1 73 HIS HD1 H 1.801 -11.705 -8.228 1.00 . A A . 73 HIS HD1 1 1
6 11568 1 1 73 HIS HD2 H -2.317 -12.025 -7.333 1.00 . A A . 73 HIS HD2 1 1
6 11569 1 1 73 HIS HE1 H 0.564 -10.273 -9.984 1.00 . A A . 73 HIS HE1 1 1
6 11570 1 1 73 HIS HE2 H -1.944 -10.470 -9.438 1.00 . A A . 73 HIS HE2 1 1
6 11571 1 1 73 HIS N N -1.657 -14.660 -5.810 1.00 . A A . 73 HIS N 1 1
6 11572 1 1 73 HIS ND1 N 0.792 -11.585 -8.273 1.00 . A A . 73 HIS ND1 1 1
6 11573 1 1 73 HIS NE2 N -1.206 -10.926 -8.904 1.00 . A A . 73 HIS NE2 1 1
6 11574 1 1 73 HIS O O 1.161 -16.334 -6.709 1.00 . A A . 73 HIS O 1 1
6 11575 1 1 74 GLU C C 1.479 -18.068 -4.330 1.00 . A A . 74 GLU C 1 1
6 11576 1 1 74 GLU CA C 1.794 -16.602 -3.978 1.00 . A A . 74 GLU CA 1 1
6 11577 1 1 74 GLU CB C 1.836 -16.373 -2.458 1.00 . A A . 74 GLU CB 1 1
6 11578 1 1 74 GLU CD C 2.541 -18.137 -0.750 1.00 . A A . 74 GLU CD 1 1
6 11579 1 1 74 GLU CG C 3.006 -17.107 -1.791 1.00 . A A . 74 GLU CG 1 1
6 11580 1 1 74 GLU H H 0.400 -14.979 -4.001 1.00 . A A . 74 GLU H 1 1
6 11581 1 1 74 GLU HA H 2.791 -16.392 -4.362 1.00 . A A . 74 GLU HA 1 1
6 11582 1 1 74 GLU HB2 H 1.974 -15.308 -2.272 1.00 . A A . 74 GLU HB2 1 1
6 11583 1 1 74 GLU HB3 H 0.887 -16.677 -2.013 1.00 . A A . 74 GLU HB3 1 1
6 11584 1 1 74 GLU HG2 H 3.606 -17.610 -2.551 1.00 . A A . 74 GLU HG2 1 1
6 11585 1 1 74 GLU HG3 H 3.656 -16.369 -1.321 1.00 . A A . 74 GLU HG3 1 1
6 11586 1 1 74 GLU N N 0.871 -15.645 -4.604 1.00 . A A . 74 GLU N 1 1
6 11587 1 1 74 GLU O O 2.396 -18.830 -4.644 1.00 . A A . 74 GLU O 1 1
6 11588 1 1 74 GLU OE1 O 2.166 -19.261 -1.161 1.00 . A A . 74 GLU OE1 1 1
6 11589 1 1 74 GLU OE2 O 2.616 -17.862 0.471 1.00 . A A . 74 GLU OE2 1 1
6 11590 1 1 75 GLU C C 0.192 -20.027 -6.319 1.00 . A A . 75 GLU C 1 1
6 11591 1 1 75 GLU CA C -0.232 -19.771 -4.861 1.00 . A A . 75 GLU CA 1 1
6 11592 1 1 75 GLU CB C -1.755 -19.961 -4.737 1.00 . A A . 75 GLU CB 1 1
6 11593 1 1 75 GLU CD C -3.529 -21.147 -3.392 1.00 . A A . 75 GLU CD 1 1
6 11594 1 1 75 GLU CG C -2.220 -20.337 -3.324 1.00 . A A . 75 GLU CG 1 1
6 11595 1 1 75 GLU H H -0.499 -17.792 -4.038 1.00 . A A . 75 GLU H 1 1
6 11596 1 1 75 GLU HA H 0.254 -20.543 -4.263 1.00 . A A . 75 GLU HA 1 1
6 11597 1 1 75 GLU HB2 H -2.283 -19.068 -5.072 1.00 . A A . 75 GLU HB2 1 1
6 11598 1 1 75 GLU HB3 H -2.035 -20.775 -5.407 1.00 . A A . 75 GLU HB3 1 1
6 11599 1 1 75 GLU HG2 H -1.446 -20.933 -2.835 1.00 . A A . 75 GLU HG2 1 1
6 11600 1 1 75 GLU HG3 H -2.368 -19.434 -2.729 1.00 . A A . 75 GLU HG3 1 1
6 11601 1 1 75 GLU N N 0.197 -18.454 -4.364 1.00 . A A . 75 GLU N 1 1
6 11602 1 1 75 GLU O O 0.829 -21.044 -6.598 1.00 . A A . 75 GLU O 1 1
6 11603 1 1 75 GLU OE1 O -4.580 -20.589 -3.788 1.00 . A A . 75 GLU OE1 1 1
6 11604 1 1 75 GLU OE2 O -3.506 -22.366 -3.091 1.00 . A A . 75 GLU OE2 1 1
6 11605 1 1 76 ALA C C 1.846 -19.139 -8.831 1.00 . A A . 76 ALA C 1 1
6 11606 1 1 76 ALA CA C 0.316 -19.251 -8.653 1.00 . A A . 76 ALA CA 1 1
6 11607 1 1 76 ALA CB C -0.414 -18.201 -9.496 1.00 . A A . 76 ALA CB 1 1
6 11608 1 1 76 ALA H H -0.656 -18.301 -6.971 1.00 . A A . 76 ALA H 1 1
6 11609 1 1 76 ALA HA H 0.029 -20.238 -9.019 1.00 . A A . 76 ALA HA 1 1
6 11610 1 1 76 ALA HB1 H -0.001 -18.191 -10.506 1.00 . A A . 76 ALA HB1 1 1
6 11611 1 1 76 ALA HB2 H -1.475 -18.450 -9.552 1.00 . A A . 76 ALA HB2 1 1
6 11612 1 1 76 ALA HB3 H -0.297 -17.211 -9.053 1.00 . A A . 76 ALA HB3 1 1
6 11613 1 1 76 ALA N N -0.120 -19.120 -7.254 1.00 . A A . 76 ALA N 1 1
6 11614 1 1 76 ALA O O 2.423 -19.742 -9.733 1.00 . A A . 76 ALA O 1 1
6 11615 1 1 77 VAL C C 4.694 -19.476 -7.372 1.00 . A A . 77 VAL C 1 1
6 11616 1 1 77 VAL CA C 3.982 -18.230 -7.921 1.00 . A A . 77 VAL CA 1 1
6 11617 1 1 77 VAL CB C 4.325 -16.947 -7.144 1.00 . A A . 77 VAL CB 1 1
6 11618 1 1 77 VAL CG1 C 5.818 -16.823 -6.900 1.00 . A A . 77 VAL CG1 1 1
6 11619 1 1 77 VAL CG2 C 3.875 -15.686 -7.904 1.00 . A A . 77 VAL CG2 1 1
6 11620 1 1 77 VAL H H 1.963 -17.857 -7.306 1.00 . A A . 77 VAL H 1 1
6 11621 1 1 77 VAL HA H 4.352 -18.092 -8.933 1.00 . A A . 77 VAL HA 1 1
6 11622 1 1 77 VAL HB H 3.830 -16.976 -6.176 1.00 . A A . 77 VAL HB 1 1
6 11623 1 1 77 VAL HG11 H 6.137 -17.581 -6.191 1.00 . A A . 77 VAL HG11 1 1
6 11624 1 1 77 VAL HG12 H 6.346 -16.968 -7.841 1.00 . A A . 77 VAL HG12 1 1
6 11625 1 1 77 VAL HG13 H 6.039 -15.838 -6.497 1.00 . A A . 77 VAL HG13 1 1
6 11626 1 1 77 VAL HG21 H 3.488 -14.962 -7.190 1.00 . A A . 77 VAL HG21 1 1
6 11627 1 1 77 VAL HG22 H 4.706 -15.233 -8.448 1.00 . A A . 77 VAL HG22 1 1
6 11628 1 1 77 VAL HG23 H 3.085 -15.912 -8.618 1.00 . A A . 77 VAL HG23 1 1
6 11629 1 1 77 VAL N N 2.523 -18.386 -7.967 1.00 . A A . 77 VAL N 1 1
6 11630 1 1 77 VAL O O 5.827 -19.747 -7.765 1.00 . A A . 77 VAL O 1 1
6 11631 1 1 78 ALA C C 5.090 -22.524 -7.086 1.00 . A A . 78 ALA C 1 1
6 11632 1 1 78 ALA CA C 4.611 -21.535 -6.001 1.00 . A A . 78 ALA CA 1 1
6 11633 1 1 78 ALA CB C 3.570 -22.203 -5.095 1.00 . A A . 78 ALA CB 1 1
6 11634 1 1 78 ALA H H 3.151 -19.969 -6.169 1.00 . A A . 78 ALA H 1 1
6 11635 1 1 78 ALA HA H 5.483 -21.275 -5.402 1.00 . A A . 78 ALA HA 1 1
6 11636 1 1 78 ALA HB1 H 3.092 -21.465 -4.453 1.00 . A A . 78 ALA HB1 1 1
6 11637 1 1 78 ALA HB2 H 2.802 -22.682 -5.701 1.00 . A A . 78 ALA HB2 1 1
6 11638 1 1 78 ALA HB3 H 4.056 -22.966 -4.483 1.00 . A A . 78 ALA HB3 1 1
6 11639 1 1 78 ALA N N 4.044 -20.289 -6.533 1.00 . A A . 78 ALA N 1 1
6 11640 1 1 78 ALA O O 6.095 -23.213 -6.898 1.00 . A A . 78 ALA O 1 1
6 11641 1 1 79 LYS C C 5.753 -22.682 -10.370 1.00 . A A . 79 LYS C 1 1
6 11642 1 1 79 LYS CA C 4.750 -23.369 -9.417 1.00 . A A . 79 LYS CA 1 1
6 11643 1 1 79 LYS CB C 3.464 -23.814 -10.145 1.00 . A A . 79 LYS CB 1 1
6 11644 1 1 79 LYS CD C 1.734 -23.114 -11.892 1.00 . A A . 79 LYS CD 1 1
6 11645 1 1 79 LYS CE C 1.315 -21.910 -12.747 1.00 . A A . 79 LYS CE 1 1
6 11646 1 1 79 LYS CG C 2.675 -22.651 -10.771 1.00 . A A . 79 LYS CG 1 1
6 11647 1 1 79 LYS H H 3.576 -21.971 -8.268 1.00 . A A . 79 LYS H 1 1
6 11648 1 1 79 LYS HA H 5.250 -24.277 -9.078 1.00 . A A . 79 LYS HA 1 1
6 11649 1 1 79 LYS HB2 H 3.748 -24.520 -10.926 1.00 . A A . 79 LYS HB2 1 1
6 11650 1 1 79 LYS HB3 H 2.815 -24.343 -9.444 1.00 . A A . 79 LYS HB3 1 1
6 11651 1 1 79 LYS HD2 H 2.260 -23.827 -12.528 1.00 . A A . 79 LYS HD2 1 1
6 11652 1 1 79 LYS HD3 H 0.856 -23.599 -11.461 1.00 . A A . 79 LYS HD3 1 1
6 11653 1 1 79 LYS HE2 H 0.699 -21.232 -12.147 1.00 . A A . 79 LYS HE2 1 1
6 11654 1 1 79 LYS HE3 H 2.221 -21.368 -13.035 1.00 . A A . 79 LYS HE3 1 1
6 11655 1 1 79 LYS HG2 H 2.082 -22.175 -9.992 1.00 . A A . 79 LYS HG2 1 1
6 11656 1 1 79 LYS HG3 H 3.376 -21.924 -11.186 1.00 . A A . 79 LYS HG3 1 1
6 11657 1 1 79 LYS HZ1 H -0.365 -22.611 -13.756 1.00 . A A . 79 LYS HZ1 1 1
6 11658 1 1 79 LYS HZ2 H 1.043 -23.117 -14.418 1.00 . A A . 79 LYS HZ2 1 1
6 11659 1 1 79 LYS HZ3 H 0.540 -21.584 -14.647 1.00 . A A . 79 LYS HZ3 1 1
6 11660 1 1 79 LYS N N 4.392 -22.568 -8.230 1.00 . A A . 79 LYS N 1 1
6 11661 1 1 79 LYS NZ N 0.584 -22.334 -13.970 1.00 . A A . 79 LYS NZ 1 1
6 11662 1 1 79 LYS O O 6.076 -23.238 -11.422 1.00 . A A . 79 LYS O 1 1
6 11663 1 1 80 MET C C 8.553 -20.639 -10.347 1.00 . A A . 80 MET C 1 1
6 11664 1 1 80 MET CA C 7.086 -20.604 -10.838 1.00 . A A . 80 MET CA 1 1
6 11665 1 1 80 MET CB C 6.455 -19.193 -10.866 1.00 . A A . 80 MET CB 1 1
6 11666 1 1 80 MET CE C 3.828 -18.329 -12.619 1.00 . A A . 80 MET CE 1 1
6 11667 1 1 80 MET CG C 6.593 -18.517 -12.238 1.00 . A A . 80 MET CG 1 1
6 11668 1 1 80 MET H H 5.941 -21.122 -9.126 1.00 . A A . 80 MET H 1 1
6 11669 1 1 80 MET HA H 7.081 -20.994 -11.855 1.00 . A A . 80 MET HA 1 1
6 11670 1 1 80 MET HB2 H 5.391 -19.286 -10.649 1.00 . A A . 80 MET HB2 1 1
6 11671 1 1 80 MET HB3 H 6.888 -18.557 -10.093 1.00 . A A . 80 MET HB3 1 1
6 11672 1 1 80 MET HE1 H 3.308 -18.217 -11.668 1.00 . A A . 80 MET HE1 1 1
6 11673 1 1 80 MET HE2 H 3.161 -18.028 -13.427 1.00 . A A . 80 MET HE2 1 1
6 11674 1 1 80 MET HE3 H 4.101 -19.376 -12.756 1.00 . A A . 80 MET HE3 1 1
6 11675 1 1 80 MET HG2 H 7.571 -18.039 -12.301 1.00 . A A . 80 MET HG2 1 1
6 11676 1 1 80 MET HG3 H 6.545 -19.277 -13.018 1.00 . A A . 80 MET HG3 1 1
6 11677 1 1 80 MET N N 6.221 -21.478 -10.030 1.00 . A A . 80 MET N 1 1
6 11678 1 1 80 MET O O 8.976 -21.611 -9.714 1.00 . A A . 80 MET O 1 1
6 11679 1 1 80 MET SD S 5.316 -17.281 -12.622 1.00 . A A . 80 MET SD 1 1
6 11680 1 1 81 THR C C 10.936 -19.472 -8.692 1.00 . A A . 81 THR C 1 1
6 11681 1 1 81 THR CA C 10.765 -19.472 -10.228 1.00 . A A . 81 THR CA 1 1
6 11682 1 1 81 THR CB C 11.388 -18.175 -10.793 1.00 . A A . 81 THR CB 1 1
6 11683 1 1 81 THR CG2 C 12.083 -18.401 -12.134 1.00 . A A . 81 THR CG2 1 1
6 11684 1 1 81 THR H H 8.986 -18.833 -11.177 1.00 . A A . 81 THR H 1 1
6 11685 1 1 81 THR HA H 11.325 -20.322 -10.615 1.00 . A A . 81 THR HA 1 1
6 11686 1 1 81 THR HB H 12.131 -17.796 -10.091 1.00 . A A . 81 THR HB 1 1
6 11687 1 1 81 THR HG1 H 10.867 -16.371 -11.300 1.00 . A A . 81 THR HG1 1 1
6 11688 1 1 81 THR HG21 H 12.807 -19.212 -12.047 1.00 . A A . 81 THR HG21 1 1
6 11689 1 1 81 THR HG22 H 12.617 -17.495 -12.421 1.00 . A A . 81 THR HG22 1 1
6 11690 1 1 81 THR HG23 H 11.351 -18.649 -12.903 1.00 . A A . 81 THR HG23 1 1
6 11691 1 1 81 THR N N 9.363 -19.624 -10.674 1.00 . A A . 81 THR N 1 1
6 11692 1 1 81 THR O O 10.012 -19.109 -7.957 1.00 . A A . 81 THR O 1 1
6 11693 1 1 81 THR OG1 O 10.411 -17.175 -10.995 1.00 . A A . 81 THR OG1 1 1
6 11694 1 1 82 PRO C C 12.399 -18.537 -6.039 1.00 . A A . 82 PRO C 1 1
6 11695 1 1 82 PRO CA C 12.403 -19.909 -6.736 1.00 . A A . 82 PRO CA 1 1
6 11696 1 1 82 PRO CB C 13.770 -20.598 -6.627 1.00 . A A . 82 PRO CB 1 1
6 11697 1 1 82 PRO CD C 13.319 -20.220 -8.930 1.00 . A A . 82 PRO CD 1 1
6 11698 1 1 82 PRO CG C 14.465 -20.189 -7.925 1.00 . A A . 82 PRO CG 1 1
6 11699 1 1 82 PRO HA H 11.652 -20.540 -6.259 1.00 . A A . 82 PRO HA 1 1
6 11700 1 1 82 PRO HB2 H 14.331 -20.280 -5.748 1.00 . A A . 82 PRO HB2 1 1
6 11701 1 1 82 PRO HB3 H 13.634 -21.682 -6.618 1.00 . A A . 82 PRO HB3 1 1
6 11702 1 1 82 PRO HD2 H 13.540 -19.539 -9.751 1.00 . A A . 82 PRO HD2 1 1
6 11703 1 1 82 PRO HD3 H 13.187 -21.236 -9.308 1.00 . A A . 82 PRO HD3 1 1
6 11704 1 1 82 PRO HG2 H 14.830 -19.164 -7.840 1.00 . A A . 82 PRO HG2 1 1
6 11705 1 1 82 PRO HG3 H 15.268 -20.872 -8.199 1.00 . A A . 82 PRO HG3 1 1
6 11706 1 1 82 PRO N N 12.137 -19.816 -8.177 1.00 . A A . 82 PRO N 1 1
6 11707 1 1 82 PRO O O 11.768 -18.370 -4.994 1.00 . A A . 82 PRO O 1 1
6 11708 1 1 83 GLU C C 11.695 -15.516 -6.059 1.00 . A A . 83 GLU C 1 1
6 11709 1 1 83 GLU CA C 13.091 -16.153 -6.112 1.00 . A A . 83 GLU CA 1 1
6 11710 1 1 83 GLU CB C 14.041 -15.287 -6.961 1.00 . A A . 83 GLU CB 1 1
6 11711 1 1 83 GLU CD C 14.533 -14.143 -9.182 1.00 . A A . 83 GLU CD 1 1
6 11712 1 1 83 GLU CG C 13.542 -15.018 -8.393 1.00 . A A . 83 GLU CG 1 1
6 11713 1 1 83 GLU H H 13.568 -17.745 -7.472 1.00 . A A . 83 GLU H 1 1
6 11714 1 1 83 GLU HA H 13.476 -16.173 -5.091 1.00 . A A . 83 GLU HA 1 1
6 11715 1 1 83 GLU HB2 H 14.175 -14.330 -6.454 1.00 . A A . 83 GLU HB2 1 1
6 11716 1 1 83 GLU HB3 H 15.013 -15.778 -7.012 1.00 . A A . 83 GLU HB3 1 1
6 11717 1 1 83 GLU HG2 H 13.386 -15.970 -8.906 1.00 . A A . 83 GLU HG2 1 1
6 11718 1 1 83 GLU HG3 H 12.581 -14.502 -8.357 1.00 . A A . 83 GLU HG3 1 1
6 11719 1 1 83 GLU N N 13.060 -17.533 -6.625 1.00 . A A . 83 GLU N 1 1
6 11720 1 1 83 GLU O O 11.404 -14.693 -5.188 1.00 . A A . 83 GLU O 1 1
6 11721 1 1 83 GLU OE1 O 14.518 -12.902 -9.008 1.00 . A A . 83 GLU OE1 1 1
6 11722 1 1 83 GLU OE2 O 15.313 -14.693 -9.997 1.00 . A A . 83 GLU OE2 1 1
6 11723 1 1 84 ALA C C 8.669 -15.875 -5.796 1.00 . A A . 84 ALA C 1 1
6 11724 1 1 84 ALA CA C 9.450 -15.431 -7.041 1.00 . A A . 84 ALA CA 1 1
6 11725 1 1 84 ALA CB C 8.808 -15.862 -8.362 1.00 . A A . 84 ALA CB 1 1
6 11726 1 1 84 ALA H H 11.137 -16.629 -7.634 1.00 . A A . 84 ALA H 1 1
6 11727 1 1 84 ALA HA H 9.480 -14.340 -7.033 1.00 . A A . 84 ALA HA 1 1
6 11728 1 1 84 ALA HB1 H 8.679 -16.943 -8.396 1.00 . A A . 84 ALA HB1 1 1
6 11729 1 1 84 ALA HB2 H 7.838 -15.375 -8.470 1.00 . A A . 84 ALA HB2 1 1
6 11730 1 1 84 ALA HB3 H 9.436 -15.543 -9.193 1.00 . A A . 84 ALA HB3 1 1
6 11731 1 1 84 ALA N N 10.817 -15.925 -6.980 1.00 . A A . 84 ALA N 1 1
6 11732 1 1 84 ALA O O 8.081 -15.030 -5.120 1.00 . A A . 84 ALA O 1 1
6 11733 1 1 85 LYS C C 8.619 -16.883 -2.977 1.00 . A A . 85 LYS C 1 1
6 11734 1 1 85 LYS CA C 8.133 -17.689 -4.174 1.00 . A A . 85 LYS CA 1 1
6 11735 1 1 85 LYS CB C 8.413 -19.198 -4.013 1.00 . A A . 85 LYS CB 1 1
6 11736 1 1 85 LYS CD C 6.699 -20.717 -2.722 1.00 . A A . 85 LYS CD 1 1
6 11737 1 1 85 LYS CE C 5.374 -19.939 -2.808 1.00 . A A . 85 LYS CE 1 1
6 11738 1 1 85 LYS CG C 7.947 -19.823 -2.675 1.00 . A A . 85 LYS CG 1 1
6 11739 1 1 85 LYS H H 9.290 -17.788 -5.997 1.00 . A A . 85 LYS H 1 1
6 11740 1 1 85 LYS HA H 7.054 -17.543 -4.209 1.00 . A A . 85 LYS HA 1 1
6 11741 1 1 85 LYS HB2 H 7.964 -19.739 -4.848 1.00 . A A . 85 LYS HB2 1 1
6 11742 1 1 85 LYS HB3 H 9.491 -19.345 -4.078 1.00 . A A . 85 LYS HB3 1 1
6 11743 1 1 85 LYS HD2 H 6.778 -21.426 -3.548 1.00 . A A . 85 LYS HD2 1 1
6 11744 1 1 85 LYS HD3 H 6.700 -21.298 -1.797 1.00 . A A . 85 LYS HD3 1 1
6 11745 1 1 85 LYS HE2 H 5.503 -18.967 -2.323 1.00 . A A . 85 LYS HE2 1 1
6 11746 1 1 85 LYS HE3 H 5.121 -19.753 -3.859 1.00 . A A . 85 LYS HE3 1 1
6 11747 1 1 85 LYS HG2 H 8.765 -20.448 -2.317 1.00 . A A . 85 LYS HG2 1 1
6 11748 1 1 85 LYS HG3 H 7.793 -19.065 -1.909 1.00 . A A . 85 LYS HG3 1 1
6 11749 1 1 85 LYS HZ1 H 4.153 -21.613 -2.491 1.00 . A A . 85 LYS HZ1 1 1
6 11750 1 1 85 LYS HZ2 H 3.385 -20.186 -2.178 1.00 . A A . 85 LYS HZ2 1 1
6 11751 1 1 85 LYS HZ3 H 4.460 -20.767 -1.133 1.00 . A A . 85 LYS HZ3 1 1
6 11752 1 1 85 LYS N N 8.731 -17.169 -5.422 1.00 . A A . 85 LYS N 1 1
6 11753 1 1 85 LYS NZ N 4.279 -20.682 -2.124 1.00 . A A . 85 LYS NZ 1 1
6 11754 1 1 85 LYS O O 7.792 -16.502 -2.159 1.00 . A A . 85 LYS O 1 1
6 11755 1 1 86 LYS C C 9.829 -14.399 -1.706 1.00 . A A . 86 LYS C 1 1
6 11756 1 1 86 LYS CA C 10.481 -15.789 -1.775 1.00 . A A . 86 LYS CA 1 1
6 11757 1 1 86 LYS CB C 12.011 -15.694 -1.942 1.00 . A A . 86 LYS CB 1 1
6 11758 1 1 86 LYS CD C 13.074 -17.503 -0.482 1.00 . A A . 86 LYS CD 1 1
6 11759 1 1 86 LYS CE C 13.785 -18.862 -0.499 1.00 . A A . 86 LYS CE 1 1
6 11760 1 1 86 LYS CG C 12.729 -17.053 -1.908 1.00 . A A . 86 LYS CG 1 1
6 11761 1 1 86 LYS H H 10.517 -16.939 -3.616 1.00 . A A . 86 LYS H 1 1
6 11762 1 1 86 LYS HA H 10.266 -16.292 -0.832 1.00 . A A . 86 LYS HA 1 1
6 11763 1 1 86 LYS HB2 H 12.236 -15.215 -2.892 1.00 . A A . 86 LYS HB2 1 1
6 11764 1 1 86 LYS HB3 H 12.432 -15.062 -1.164 1.00 . A A . 86 LYS HB3 1 1
6 11765 1 1 86 LYS HD2 H 13.753 -16.768 -0.044 1.00 . A A . 86 LYS HD2 1 1
6 11766 1 1 86 LYS HD3 H 12.175 -17.550 0.135 1.00 . A A . 86 LYS HD3 1 1
6 11767 1 1 86 LYS HE2 H 14.382 -18.930 -1.413 1.00 . A A . 86 LYS HE2 1 1
6 11768 1 1 86 LYS HE3 H 14.475 -18.909 0.349 1.00 . A A . 86 LYS HE3 1 1
6 11769 1 1 86 LYS HG2 H 12.117 -17.811 -2.397 1.00 . A A . 86 LYS HG2 1 1
6 11770 1 1 86 LYS HG3 H 13.659 -16.956 -2.469 1.00 . A A . 86 LYS HG3 1 1
6 11771 1 1 86 LYS HZ1 H 12.428 -20.070 0.507 1.00 . A A . 86 LYS HZ1 1 1
6 11772 1 1 86 LYS HZ2 H 13.288 -20.874 -0.621 1.00 . A A . 86 LYS HZ2 1 1
6 11773 1 1 86 LYS HZ3 H 12.067 -19.890 -1.080 1.00 . A A . 86 LYS HZ3 1 1
6 11774 1 1 86 LYS N N 9.918 -16.578 -2.884 1.00 . A A . 86 LYS N 1 1
6 11775 1 1 86 LYS NZ N 12.826 -19.996 -0.421 1.00 . A A . 86 LYS NZ 1 1
6 11776 1 1 86 LYS O O 9.219 -14.065 -0.691 1.00 . A A . 86 LYS O 1 1
6 11777 1 1 87 ALA C C 7.751 -12.291 -2.531 1.00 . A A . 87 ALA C 1 1
6 11778 1 1 87 ALA CA C 9.262 -12.288 -2.840 1.00 . A A . 87 ALA CA 1 1
6 11779 1 1 87 ALA CB C 9.564 -11.661 -4.205 1.00 . A A . 87 ALA CB 1 1
6 11780 1 1 87 ALA H H 10.324 -13.991 -3.618 1.00 . A A . 87 ALA H 1 1
6 11781 1 1 87 ALA HA H 9.743 -11.677 -2.074 1.00 . A A . 87 ALA HA 1 1
6 11782 1 1 87 ALA HB1 H 9.116 -10.668 -4.257 1.00 . A A . 87 ALA HB1 1 1
6 11783 1 1 87 ALA HB2 H 10.643 -11.567 -4.336 1.00 . A A . 87 ALA HB2 1 1
6 11784 1 1 87 ALA HB3 H 9.155 -12.279 -5.005 1.00 . A A . 87 ALA HB3 1 1
6 11785 1 1 87 ALA N N 9.846 -13.633 -2.797 1.00 . A A . 87 ALA N 1 1
6 11786 1 1 87 ALA O O 7.281 -11.536 -1.677 1.00 . A A . 87 ALA O 1 1
6 11787 1 1 88 ASP C C 5.187 -13.849 -1.573 1.00 . A A . 88 ASP C 1 1
6 11788 1 1 88 ASP CA C 5.545 -13.307 -2.966 1.00 . A A . 88 ASP CA 1 1
6 11789 1 1 88 ASP CB C 4.936 -14.168 -4.075 1.00 . A A . 88 ASP CB 1 1
6 11790 1 1 88 ASP CG C 4.702 -13.307 -5.327 1.00 . A A . 88 ASP CG 1 1
6 11791 1 1 88 ASP H H 7.426 -13.748 -3.891 1.00 . A A . 88 ASP H 1 1
6 11792 1 1 88 ASP HA H 5.087 -12.318 -3.031 1.00 . A A . 88 ASP HA 1 1
6 11793 1 1 88 ASP HB2 H 5.577 -15.024 -4.289 1.00 . A A . 88 ASP HB2 1 1
6 11794 1 1 88 ASP HB3 H 3.979 -14.557 -3.730 1.00 . A A . 88 ASP HB3 1 1
6 11795 1 1 88 ASP N N 6.985 -13.163 -3.186 1.00 . A A . 88 ASP N 1 1
6 11796 1 1 88 ASP O O 4.180 -13.426 -1.011 1.00 . A A . 88 ASP O 1 1
6 11797 1 1 88 ASP OD1 O 5.614 -13.166 -6.175 1.00 . A A . 88 ASP OD1 1 1
6 11798 1 1 88 ASP OD2 O 3.595 -12.735 -5.443 1.00 . A A . 88 ASP OD2 1 1
6 11799 1 1 89 ALA C C 6.034 -14.006 1.403 1.00 . A A . 89 ALA C 1 1
6 11800 1 1 89 ALA CA C 5.841 -15.162 0.413 1.00 . A A . 89 ALA CA 1 1
6 11801 1 1 89 ALA CB C 6.798 -16.319 0.720 1.00 . A A . 89 ALA CB 1 1
6 11802 1 1 89 ALA H H 6.799 -15.075 -1.489 1.00 . A A . 89 ALA H 1 1
6 11803 1 1 89 ALA HA H 4.822 -15.529 0.541 1.00 . A A . 89 ALA HA 1 1
6 11804 1 1 89 ALA HB1 H 6.670 -16.634 1.756 1.00 . A A . 89 ALA HB1 1 1
6 11805 1 1 89 ALA HB2 H 6.574 -17.166 0.070 1.00 . A A . 89 ALA HB2 1 1
6 11806 1 1 89 ALA HB3 H 7.832 -16.009 0.568 1.00 . A A . 89 ALA HB3 1 1
6 11807 1 1 89 ALA N N 6.005 -14.718 -0.971 1.00 . A A . 89 ALA N 1 1
6 11808 1 1 89 ALA O O 5.196 -13.832 2.284 1.00 . A A . 89 ALA O 1 1
6 11809 1 1 90 GLU C C 6.071 -11.010 1.893 1.00 . A A . 90 GLU C 1 1
6 11810 1 1 90 GLU CA C 7.268 -11.956 2.039 1.00 . A A . 90 GLU CA 1 1
6 11811 1 1 90 GLU CB C 8.594 -11.268 1.696 1.00 . A A . 90 GLU CB 1 1
6 11812 1 1 90 GLU CD C 8.252 -8.692 1.581 1.00 . A A . 90 GLU CD 1 1
6 11813 1 1 90 GLU CG C 8.844 -9.896 2.343 1.00 . A A . 90 GLU CG 1 1
6 11814 1 1 90 GLU H H 7.703 -13.379 0.460 1.00 . A A . 90 GLU H 1 1
6 11815 1 1 90 GLU HA H 7.342 -12.237 3.090 1.00 . A A . 90 GLU HA 1 1
6 11816 1 1 90 GLU HB2 H 9.360 -11.924 2.100 1.00 . A A . 90 GLU HB2 1 1
6 11817 1 1 90 GLU HB3 H 8.722 -11.202 0.616 1.00 . A A . 90 GLU HB3 1 1
6 11818 1 1 90 GLU HG2 H 8.477 -9.926 3.372 1.00 . A A . 90 GLU HG2 1 1
6 11819 1 1 90 GLU HG3 H 9.925 -9.748 2.384 1.00 . A A . 90 GLU HG3 1 1
6 11820 1 1 90 GLU N N 7.088 -13.188 1.248 1.00 . A A . 90 GLU N 1 1
6 11821 1 1 90 GLU O O 5.534 -10.549 2.898 1.00 . A A . 90 GLU O 1 1
6 11822 1 1 90 GLU OE1 O 8.502 -8.557 0.360 1.00 . A A . 90 GLU OE1 1 1
6 11823 1 1 90 GLU OE2 O 7.602 -7.834 2.221 1.00 . A A . 90 GLU OE2 1 1
6 11824 1 1 91 LEU C C 3.146 -10.561 1.045 1.00 . A A . 91 LEU C 1 1
6 11825 1 1 91 LEU CA C 4.422 -9.945 0.427 1.00 . A A . 91 LEU CA 1 1
6 11826 1 1 91 LEU CB C 4.269 -9.667 -1.079 1.00 . A A . 91 LEU CB 1 1
6 11827 1 1 91 LEU CD1 C 3.989 -7.133 -1.128 1.00 . A A . 91 LEU CD1 1 1
6 11828 1 1 91 LEU CD2 C 2.764 -8.540 -2.765 1.00 . A A . 91 LEU CD2 1 1
6 11829 1 1 91 LEU CG C 3.307 -8.490 -1.339 1.00 . A A . 91 LEU CG 1 1
6 11830 1 1 91 LEU H H 6.117 -11.149 -0.128 1.00 . A A . 91 LEU H 1 1
6 11831 1 1 91 LEU HA H 4.599 -8.994 0.922 1.00 . A A . 91 LEU HA 1 1
6 11832 1 1 91 LEU HB2 H 5.242 -9.427 -1.512 1.00 . A A . 91 LEU HB2 1 1
6 11833 1 1 91 LEU HB3 H 3.894 -10.570 -1.562 1.00 . A A . 91 LEU HB3 1 1
6 11834 1 1 91 LEU HD11 H 3.231 -6.354 -1.054 1.00 . A A . 91 LEU HD11 1 1
6 11835 1 1 91 LEU HD12 H 4.653 -6.909 -1.963 1.00 . A A . 91 LEU HD12 1 1
6 11836 1 1 91 LEU HD13 H 4.575 -7.132 -0.211 1.00 . A A . 91 LEU HD13 1 1
6 11837 1 1 91 LEU HD21 H 2.034 -7.742 -2.903 1.00 . A A . 91 LEU HD21 1 1
6 11838 1 1 91 LEU HD22 H 2.271 -9.498 -2.935 1.00 . A A . 91 LEU HD22 1 1
6 11839 1 1 91 LEU HD23 H 3.575 -8.419 -3.482 1.00 . A A . 91 LEU HD23 1 1
6 11840 1 1 91 LEU HG H 2.456 -8.558 -0.663 1.00 . A A . 91 LEU HG 1 1
6 11841 1 1 91 LEU N N 5.607 -10.769 0.663 1.00 . A A . 91 LEU N 1 1
6 11842 1 1 91 LEU O O 2.324 -9.844 1.610 1.00 . A A . 91 LEU O 1 1
6 11843 1 1 92 SER C C 1.729 -12.583 3.032 1.00 . A A . 92 SER C 1 1
6 11844 1 1 92 SER CA C 1.785 -12.581 1.503 1.00 . A A . 92 SER CA 1 1
6 11845 1 1 92 SER CB C 1.741 -14.011 0.950 1.00 . A A . 92 SER CB 1 1
6 11846 1 1 92 SER H H 3.702 -12.425 0.541 1.00 . A A . 92 SER H 1 1
6 11847 1 1 92 SER HA H 0.896 -12.057 1.158 1.00 . A A . 92 SER HA 1 1
6 11848 1 1 92 SER HB2 H 1.836 -13.980 -0.136 1.00 . A A . 92 SER HB2 1 1
6 11849 1 1 92 SER HB3 H 2.572 -14.585 1.362 1.00 . A A . 92 SER HB3 1 1
6 11850 1 1 92 SER HG H -0.210 -14.200 0.804 1.00 . A A . 92 SER HG 1 1
6 11851 1 1 92 SER N N 2.973 -11.882 0.990 1.00 . A A . 92 SER N 1 1
6 11852 1 1 92 SER O O 0.677 -12.295 3.610 1.00 . A A . 92 SER O 1 1
6 11853 1 1 92 SER OG O 0.515 -14.642 1.279 1.00 . A A . 92 SER OG 1 1
6 11854 1 1 93 LYS C C 2.795 -11.340 5.660 1.00 . A A . 93 LYS C 1 1
6 11855 1 1 93 LYS CA C 2.949 -12.776 5.167 1.00 . A A . 93 LYS CA 1 1
6 11856 1 1 93 LYS CB C 4.220 -13.475 5.686 1.00 . A A . 93 LYS CB 1 1
6 11857 1 1 93 LYS CD C 6.785 -13.486 5.714 1.00 . A A . 93 LYS CD 1 1
6 11858 1 1 93 LYS CE C 7.007 -13.584 7.233 1.00 . A A . 93 LYS CE 1 1
6 11859 1 1 93 LYS CG C 5.512 -12.712 5.374 1.00 . A A . 93 LYS CG 1 1
6 11860 1 1 93 LYS H H 3.716 -12.973 3.177 1.00 . A A . 93 LYS H 1 1
6 11861 1 1 93 LYS HA H 2.098 -13.327 5.574 1.00 . A A . 93 LYS HA 1 1
6 11862 1 1 93 LYS HB2 H 4.133 -13.601 6.766 1.00 . A A . 93 LYS HB2 1 1
6 11863 1 1 93 LYS HB3 H 4.274 -14.467 5.233 1.00 . A A . 93 LYS HB3 1 1
6 11864 1 1 93 LYS HD2 H 6.752 -14.471 5.245 1.00 . A A . 93 LYS HD2 1 1
6 11865 1 1 93 LYS HD3 H 7.620 -12.938 5.279 1.00 . A A . 93 LYS HD3 1 1
6 11866 1 1 93 LYS HE2 H 7.911 -13.023 7.484 1.00 . A A . 93 LYS HE2 1 1
6 11867 1 1 93 LYS HE3 H 6.178 -13.094 7.755 1.00 . A A . 93 LYS HE3 1 1
6 11868 1 1 93 LYS HG2 H 5.518 -12.511 4.311 1.00 . A A . 93 LYS HG2 1 1
6 11869 1 1 93 LYS HG3 H 5.531 -11.762 5.907 1.00 . A A . 93 LYS HG3 1 1
6 11870 1 1 93 LYS HZ1 H 7.485 -15.036 8.642 1.00 . A A . 93 LYS HZ1 1 1
6 11871 1 1 93 LYS HZ2 H 7.778 -15.520 7.111 1.00 . A A . 93 LYS HZ2 1 1
6 11872 1 1 93 LYS HZ3 H 6.246 -15.470 7.675 1.00 . A A . 93 LYS HZ3 1 1
6 11873 1 1 93 LYS N N 2.862 -12.832 3.706 1.00 . A A . 93 LYS N 1 1
6 11874 1 1 93 LYS NZ N 7.139 -14.993 7.692 1.00 . A A . 93 LYS NZ 1 1
6 11875 1 1 93 LYS O O 1.996 -11.110 6.561 1.00 . A A . 93 LYS O 1 1
6 11876 1 1 94 ILE C C 1.985 -8.391 5.278 1.00 . A A . 94 ILE C 1 1
6 11877 1 1 94 ILE CA C 3.386 -8.968 5.507 1.00 . A A . 94 ILE CA 1 1
6 11878 1 1 94 ILE CB C 4.489 -8.070 4.887 1.00 . A A . 94 ILE CB 1 1
6 11879 1 1 94 ILE CD1 C 5.353 -6.970 7.028 1.00 . A A . 94 ILE CD1 1 1
6 11880 1 1 94 ILE CG1 C 4.718 -6.756 5.658 1.00 . A A . 94 ILE CG1 1 1
6 11881 1 1 94 ILE CG2 C 4.182 -7.670 3.439 1.00 . A A . 94 ILE CG2 1 1
6 11882 1 1 94 ILE H H 4.119 -10.597 4.299 1.00 . A A . 94 ILE H 1 1
6 11883 1 1 94 ILE HA H 3.540 -9.020 6.581 1.00 . A A . 94 ILE HA 1 1
6 11884 1 1 94 ILE HB H 5.424 -8.634 4.889 1.00 . A A . 94 ILE HB 1 1
6 11885 1 1 94 ILE HD11 H 4.708 -7.595 7.639 1.00 . A A . 94 ILE HD11 1 1
6 11886 1 1 94 ILE HD12 H 6.326 -7.448 6.912 1.00 . A A . 94 ILE HD12 1 1
6 11887 1 1 94 ILE HD13 H 5.475 -6.004 7.515 1.00 . A A . 94 ILE HD13 1 1
6 11888 1 1 94 ILE HG12 H 5.388 -6.115 5.084 1.00 . A A . 94 ILE HG12 1 1
6 11889 1 1 94 ILE HG13 H 3.772 -6.226 5.779 1.00 . A A . 94 ILE HG13 1 1
6 11890 1 1 94 ILE HG21 H 3.350 -6.968 3.389 1.00 . A A . 94 ILE HG21 1 1
6 11891 1 1 94 ILE HG22 H 5.061 -7.211 2.986 1.00 . A A . 94 ILE HG22 1 1
6 11892 1 1 94 ILE HG23 H 3.934 -8.557 2.881 1.00 . A A . 94 ILE HG23 1 1
6 11893 1 1 94 ILE N N 3.481 -10.361 5.052 1.00 . A A . 94 ILE N 1 1
6 11894 1 1 94 ILE O O 1.500 -7.608 6.096 1.00 . A A . 94 ILE O 1 1
6 11895 1 1 95 ALA C C -1.084 -8.727 4.922 1.00 . A A . 95 ALA C 1 1
6 11896 1 1 95 ALA CA C -0.028 -8.337 3.878 1.00 . A A . 95 ALA CA 1 1
6 11897 1 1 95 ALA CB C -0.425 -8.871 2.502 1.00 . A A . 95 ALA CB 1 1
6 11898 1 1 95 ALA H H 1.763 -9.397 3.511 1.00 . A A . 95 ALA H 1 1
6 11899 1 1 95 ALA HA H 0.026 -7.249 3.857 1.00 . A A . 95 ALA HA 1 1
6 11900 1 1 95 ALA HB1 H -1.444 -8.564 2.284 1.00 . A A . 95 ALA HB1 1 1
6 11901 1 1 95 ALA HB2 H 0.233 -8.461 1.736 1.00 . A A . 95 ALA HB2 1 1
6 11902 1 1 95 ALA HB3 H -0.372 -9.960 2.485 1.00 . A A . 95 ALA HB3 1 1
6 11903 1 1 95 ALA N N 1.308 -8.808 4.200 1.00 . A A . 95 ALA N 1 1
6 11904 1 1 95 ALA O O -2.016 -7.963 5.156 1.00 . A A . 95 ALA O 1 1
6 11905 1 1 96 GLU C C -1.240 -9.924 8.065 1.00 . A A . 96 GLU C 1 1
6 11906 1 1 96 GLU CA C -1.814 -10.283 6.686 1.00 . A A . 96 GLU CA 1 1
6 11907 1 1 96 GLU CB C -2.102 -11.790 6.615 1.00 . A A . 96 GLU CB 1 1
6 11908 1 1 96 GLU CD C -3.787 -13.451 5.691 1.00 . A A . 96 GLU CD 1 1
6 11909 1 1 96 GLU CG C -3.034 -12.129 5.445 1.00 . A A . 96 GLU CG 1 1
6 11910 1 1 96 GLU H H -0.164 -10.469 5.299 1.00 . A A . 96 GLU H 1 1
6 11911 1 1 96 GLU HA H -2.768 -9.759 6.614 1.00 . A A . 96 GLU HA 1 1
6 11912 1 1 96 GLU HB2 H -1.168 -12.343 6.519 1.00 . A A . 96 GLU HB2 1 1
6 11913 1 1 96 GLU HB3 H -2.590 -12.088 7.544 1.00 . A A . 96 GLU HB3 1 1
6 11914 1 1 96 GLU HG2 H -3.763 -11.323 5.339 1.00 . A A . 96 GLU HG2 1 1
6 11915 1 1 96 GLU HG3 H -2.456 -12.180 4.519 1.00 . A A . 96 GLU HG3 1 1
6 11916 1 1 96 GLU N N -0.943 -9.885 5.570 1.00 . A A . 96 GLU N 1 1
6 11917 1 1 96 GLU O O -2.006 -9.660 8.995 1.00 . A A . 96 GLU O 1 1
6 11918 1 1 96 GLU OE1 O -3.228 -14.542 5.421 1.00 . A A . 96 GLU OE1 1 1
6 11919 1 1 96 GLU OE2 O -4.953 -13.406 6.153 1.00 . A A . 96 GLU OE2 1 1
6 11920 1 1 97 ASP C C 1.875 -8.593 9.360 1.00 . A A . 97 ASP C 1 1
6 11921 1 1 97 ASP CA C 0.790 -9.683 9.476 1.00 . A A . 97 ASP CA 1 1
6 11922 1 1 97 ASP CB C 1.396 -11.038 9.898 1.00 . A A . 97 ASP CB 1 1
6 11923 1 1 97 ASP CG C 0.418 -12.225 9.874 1.00 . A A . 97 ASP CG 1 1
6 11924 1 1 97 ASP H H 0.655 -10.109 7.404 1.00 . A A . 97 ASP H 1 1
6 11925 1 1 97 ASP HA H 0.091 -9.375 10.254 1.00 . A A . 97 ASP HA 1 1
6 11926 1 1 97 ASP HB2 H 2.251 -11.265 9.254 1.00 . A A . 97 ASP HB2 1 1
6 11927 1 1 97 ASP HB3 H 1.766 -10.930 10.914 1.00 . A A . 97 ASP HB3 1 1
6 11928 1 1 97 ASP N N 0.085 -9.857 8.206 1.00 . A A . 97 ASP N 1 1
6 11929 1 1 97 ASP O O 3.074 -8.873 9.307 1.00 . A A . 97 ASP O 1 1
6 11930 1 1 97 ASP OD1 O -0.486 -12.283 10.740 1.00 . A A . 97 ASP OD1 1 1
6 11931 1 1 97 ASP OD2 O 0.588 -13.142 9.034 1.00 . A A . 97 ASP OD2 1 1
6 11932 1 1 98 ASP C C 3.336 -6.026 10.465 1.00 . A A . 98 ASP C 1 1
6 11933 1 1 98 ASP CA C 2.400 -6.183 9.247 1.00 . A A . 98 ASP CA 1 1
6 11934 1 1 98 ASP CB C 1.601 -4.899 8.984 1.00 . A A . 98 ASP CB 1 1
6 11935 1 1 98 ASP CG C 2.480 -3.792 8.374 1.00 . A A . 98 ASP CG 1 1
6 11936 1 1 98 ASP H H 0.478 -7.145 9.393 1.00 . A A . 98 ASP H 1 1
6 11937 1 1 98 ASP HA H 3.017 -6.367 8.370 1.00 . A A . 98 ASP HA 1 1
6 11938 1 1 98 ASP HB2 H 0.786 -5.122 8.290 1.00 . A A . 98 ASP HB2 1 1
6 11939 1 1 98 ASP HB3 H 1.153 -4.552 9.917 1.00 . A A . 98 ASP HB3 1 1
6 11940 1 1 98 ASP N N 1.471 -7.319 9.399 1.00 . A A . 98 ASP N 1 1
6 11941 1 1 98 ASP O O 4.500 -5.643 10.331 1.00 . A A . 98 ASP O 1 1
6 11942 1 1 98 ASP OD1 O 2.576 -3.714 7.127 1.00 . A A . 98 ASP OD1 1 1
6 11943 1 1 98 ASP OD2 O 3.047 -2.975 9.138 1.00 . A A . 98 ASP OD2 1 1
6 11944 1 1 99 SER C C 4.597 -7.516 13.062 1.00 . A A . 99 SER C 1 1
6 11945 1 1 99 SER CA C 3.576 -6.371 12.928 1.00 . A A . 99 SER CA 1 1
6 11946 1 1 99 SER CB C 2.564 -6.419 14.084 1.00 . A A . 99 SER CB 1 1
6 11947 1 1 99 SER H H 1.872 -6.685 11.654 1.00 . A A . 99 SER H 1 1
6 11948 1 1 99 SER HA H 4.131 -5.440 12.989 1.00 . A A . 99 SER HA 1 1
6 11949 1 1 99 SER HB2 H 1.793 -5.664 13.912 1.00 . A A . 99 SER HB2 1 1
6 11950 1 1 99 SER HB3 H 2.083 -7.399 14.104 1.00 . A A . 99 SER HB3 1 1
6 11951 1 1 99 SER HG H 3.574 -5.278 15.326 1.00 . A A . 99 SER HG 1 1
6 11952 1 1 99 SER N N 2.836 -6.379 11.657 1.00 . A A . 99 SER N 1 1
6 11953 1 1 99 SER O O 5.536 -7.427 13.859 1.00 . A A . 99 SER O 1 1
6 11954 1 1 99 SER OG O 3.167 -6.167 15.344 1.00 . A A . 99 SER OG 1 1
6 11955 1 1 100 LEU C C 6.436 -9.524 11.166 1.00 . A A . 100 LEU C 1 1
6 11956 1 1 100 LEU CA C 5.372 -9.729 12.253 1.00 . A A . 100 LEU CA 1 1
6 11957 1 1 100 LEU CB C 4.590 -11.046 12.051 1.00 . A A . 100 LEU CB 1 1
6 11958 1 1 100 LEU CD1 C 4.724 -12.060 14.375 1.00 . A A . 100 LEU CD1 1 1
6 11959 1 1 100 LEU CD2 C 2.757 -10.647 13.844 1.00 . A A . 100 LEU CD2 1 1
6 11960 1 1 100 LEU CG C 3.794 -11.604 13.249 1.00 . A A . 100 LEU CG 1 1
6 11961 1 1 100 LEU H H 3.737 -8.517 11.559 1.00 . A A . 100 LEU H 1 1
6 11962 1 1 100 LEU HA H 5.898 -9.796 13.205 1.00 . A A . 100 LEU HA 1 1
6 11963 1 1 100 LEU HB2 H 3.922 -10.921 11.203 1.00 . A A . 100 LEU HB2 1 1
6 11964 1 1 100 LEU HB3 H 5.303 -11.820 11.763 1.00 . A A . 100 LEU HB3 1 1
6 11965 1 1 100 LEU HD11 H 5.465 -12.754 13.982 1.00 . A A . 100 LEU HD11 1 1
6 11966 1 1 100 LEU HD12 H 4.142 -12.569 15.143 1.00 . A A . 100 LEU HD12 1 1
6 11967 1 1 100 LEU HD13 H 5.230 -11.205 14.823 1.00 . A A . 100 LEU HD13 1 1
6 11968 1 1 100 LEU HD21 H 2.127 -10.242 13.055 1.00 . A A . 100 LEU HD21 1 1
6 11969 1 1 100 LEU HD22 H 3.250 -9.831 14.371 1.00 . A A . 100 LEU HD22 1 1
6 11970 1 1 100 LEU HD23 H 2.128 -11.190 14.550 1.00 . A A . 100 LEU HD23 1 1
6 11971 1 1 100 LEU HG H 3.258 -12.483 12.892 1.00 . A A . 100 LEU HG 1 1
6 11972 1 1 100 LEU N N 4.460 -8.579 12.261 1.00 . A A . 100 LEU N 1 1
6 11973 1 1 100 LEU O O 6.338 -10.047 10.051 1.00 . A A . 100 LEU O 1 1
6 11974 1 1 101 ASN C C 9.754 -9.718 11.097 1.00 . A A . 101 ASN C 1 1
6 11975 1 1 101 ASN CA C 8.700 -8.656 10.704 1.00 . A A . 101 ASN CA 1 1
6 11976 1 1 101 ASN CB C 9.210 -7.201 10.799 1.00 . A A . 101 ASN CB 1 1
6 11977 1 1 101 ASN CG C 9.985 -6.887 12.073 1.00 . A A . 101 ASN CG 1 1
6 11978 1 1 101 ASN H H 7.497 -8.401 12.451 1.00 . A A . 101 ASN H 1 1
6 11979 1 1 101 ASN HA H 8.430 -8.833 9.662 1.00 . A A . 101 ASN HA 1 1
6 11980 1 1 101 ASN HB2 H 9.847 -7.001 9.938 1.00 . A A . 101 ASN HB2 1 1
6 11981 1 1 101 ASN HB3 H 8.364 -6.515 10.738 1.00 . A A . 101 ASN HB3 1 1
6 11982 1 1 101 ASN HD21 H 11.516 -6.023 11.054 1.00 . A A . 101 ASN HD21 1 1
6 11983 1 1 101 ASN HD22 H 11.659 -6.098 12.804 1.00 . A A . 101 ASN HD22 1 1
6 11984 1 1 101 ASN N N 7.493 -8.793 11.518 1.00 . A A . 101 ASN N 1 1
6 11985 1 1 101 ASN ND2 N 11.158 -6.305 11.953 1.00 . A A . 101 ASN ND2 1 1
6 11986 1 1 101 ASN O O 9.741 -10.259 12.205 1.00 . A A . 101 ASN O 1 1
6 11987 1 1 101 ASN OD1 O 9.550 -7.145 13.187 1.00 . A A . 101 ASN OD1 1 1
6 11988 1 1 102 GLY C C 12.351 -11.449 9.055 1.00 . A A . 102 GLY C 1 1
6 11989 1 1 102 GLY CA C 11.782 -10.959 10.380 1.00 . A A . 102 GLY CA 1 1
6 11990 1 1 102 GLY H H 10.615 -9.528 9.298 1.00 . A A . 102 GLY H 1 1
6 11991 1 1 102 GLY HA2 H 12.590 -10.463 10.920 1.00 . A A . 102 GLY HA2 1 1
6 11992 1 1 102 GLY HA3 H 11.445 -11.817 10.961 1.00 . A A . 102 GLY HA3 1 1
6 11993 1 1 102 GLY N N 10.682 -10.007 10.182 1.00 . A A . 102 GLY N 1 1
6 11994 1 1 102 GLY O O 13.269 -10.823 8.523 1.00 . A A . 102 GLY O 1 1
6 11995 1 1 103 ILE C C 12.254 -12.013 6.075 1.00 . A A . 103 ILE C 1 1
6 11996 1 1 103 ILE CA C 12.236 -13.072 7.186 1.00 . A A . 103 ILE CA 1 1
6 11997 1 1 103 ILE CB C 11.409 -14.320 6.775 1.00 . A A . 103 ILE CB 1 1
6 11998 1 1 103 ILE CD1 C 13.166 -15.010 4.969 1.00 . A A . 103 ILE CD1 1 1
6 11999 1 1 103 ILE CG1 C 12.267 -15.436 6.140 1.00 . A A . 103 ILE CG1 1 1
6 12000 1 1 103 ILE CG2 C 10.217 -13.971 5.864 1.00 . A A . 103 ILE CG2 1 1
6 12001 1 1 103 ILE H H 11.023 -12.970 8.974 1.00 . A A . 103 ILE H 1 1
6 12002 1 1 103 ILE HA H 13.268 -13.392 7.338 1.00 . A A . 103 ILE HA 1 1
6 12003 1 1 103 ILE HB H 10.988 -14.749 7.685 1.00 . A A . 103 ILE HB 1 1
6 12004 1 1 103 ILE HD11 H 12.587 -14.473 4.218 1.00 . A A . 103 ILE HD11 1 1
6 12005 1 1 103 ILE HD12 H 13.963 -14.364 5.331 1.00 . A A . 103 ILE HD12 1 1
6 12006 1 1 103 ILE HD13 H 13.623 -15.886 4.511 1.00 . A A . 103 ILE HD13 1 1
6 12007 1 1 103 ILE HG12 H 12.906 -15.863 6.915 1.00 . A A . 103 ILE HG12 1 1
6 12008 1 1 103 ILE HG13 H 11.605 -16.231 5.794 1.00 . A A . 103 ILE HG13 1 1
6 12009 1 1 103 ILE HG21 H 10.553 -13.660 4.873 1.00 . A A . 103 ILE HG21 1 1
6 12010 1 1 103 ILE HG22 H 9.576 -14.845 5.742 1.00 . A A . 103 ILE HG22 1 1
6 12011 1 1 103 ILE HG23 H 9.652 -13.154 6.310 1.00 . A A . 103 ILE HG23 1 1
6 12012 1 1 103 ILE N N 11.773 -12.512 8.474 1.00 . A A . 103 ILE N 1 1
6 12013 1 1 103 ILE O O 13.113 -12.049 5.204 1.00 . A A . 103 ILE O 1 1
6 12014 1 1 104 GLN C C 12.550 -9.304 4.763 1.00 . A A . 104 GLN C 1 1
6 12015 1 1 104 GLN CA C 11.212 -9.965 5.129 1.00 . A A . 104 GLN CA 1 1
6 12016 1 1 104 GLN CB C 10.145 -8.953 5.591 1.00 . A A . 104 GLN CB 1 1
6 12017 1 1 104 GLN CD C 11.341 -6.982 6.779 1.00 . A A . 104 GLN CD 1 1
6 12018 1 1 104 GLN CG C 10.453 -8.225 6.914 1.00 . A A . 104 GLN CG 1 1
6 12019 1 1 104 GLN H H 10.655 -11.106 6.857 1.00 . A A . 104 GLN H 1 1
6 12020 1 1 104 GLN HA H 10.845 -10.431 4.217 1.00 . A A . 104 GLN HA 1 1
6 12021 1 1 104 GLN HB2 H 9.969 -8.225 4.799 1.00 . A A . 104 GLN HB2 1 1
6 12022 1 1 104 GLN HB3 H 9.214 -9.503 5.731 1.00 . A A . 104 GLN HB3 1 1
6 12023 1 1 104 GLN HE21 H 12.304 -7.284 8.564 1.00 . A A . 104 GLN HE21 1 1
6 12024 1 1 104 GLN HE22 H 12.729 -5.864 7.619 1.00 . A A . 104 GLN HE22 1 1
6 12025 1 1 104 GLN HG2 H 9.508 -7.906 7.351 1.00 . A A . 104 GLN HG2 1 1
6 12026 1 1 104 GLN HG3 H 10.912 -8.935 7.602 1.00 . A A . 104 GLN HG3 1 1
6 12027 1 1 104 GLN N N 11.343 -11.035 6.121 1.00 . A A . 104 GLN N 1 1
6 12028 1 1 104 GLN NE2 N 12.186 -6.704 7.749 1.00 . A A . 104 GLN NE2 1 1
6 12029 1 1 104 GLN O O 12.797 -9.059 3.581 1.00 . A A . 104 GLN O 1 1
6 12030 1 1 104 GLN OE1 O 11.292 -6.233 5.814 1.00 . A A . 104 GLN OE1 1 1
6 12031 1 1 105 LYS C C 15.596 -9.609 4.630 1.00 . A A . 105 LYS C 1 1
6 12032 1 1 105 LYS CA C 14.819 -8.647 5.529 1.00 . A A . 105 LYS CA 1 1
6 12033 1 1 105 LYS CB C 15.533 -8.502 6.895 1.00 . A A . 105 LYS CB 1 1
6 12034 1 1 105 LYS CD C 16.917 -6.502 7.606 1.00 . A A . 105 LYS CD 1 1
6 12035 1 1 105 LYS CE C 16.954 -5.099 8.230 1.00 . A A . 105 LYS CE 1 1
6 12036 1 1 105 LYS CG C 15.497 -7.080 7.487 1.00 . A A . 105 LYS CG 1 1
6 12037 1 1 105 LYS H H 13.175 -9.439 6.672 1.00 . A A . 105 LYS H 1 1
6 12038 1 1 105 LYS HA H 14.802 -7.686 5.011 1.00 . A A . 105 LYS HA 1 1
6 12039 1 1 105 LYS HB2 H 15.092 -9.192 7.621 1.00 . A A . 105 LYS HB2 1 1
6 12040 1 1 105 LYS HB3 H 16.575 -8.808 6.781 1.00 . A A . 105 LYS HB3 1 1
6 12041 1 1 105 LYS HD2 H 17.543 -7.178 8.193 1.00 . A A . 105 LYS HD2 1 1
6 12042 1 1 105 LYS HD3 H 17.342 -6.439 6.603 1.00 . A A . 105 LYS HD3 1 1
6 12043 1 1 105 LYS HE2 H 17.858 -4.600 7.874 1.00 . A A . 105 LYS HE2 1 1
6 12044 1 1 105 LYS HE3 H 16.096 -4.522 7.870 1.00 . A A . 105 LYS HE3 1 1
6 12045 1 1 105 LYS HG2 H 14.897 -6.422 6.855 1.00 . A A . 105 LYS HG2 1 1
6 12046 1 1 105 LYS HG3 H 15.039 -7.121 8.476 1.00 . A A . 105 LYS HG3 1 1
6 12047 1 1 105 LYS HZ1 H 16.101 -5.479 10.098 1.00 . A A . 105 LYS HZ1 1 1
6 12048 1 1 105 LYS HZ2 H 17.133 -4.215 10.099 1.00 . A A . 105 LYS HZ2 1 1
6 12049 1 1 105 LYS HZ3 H 17.717 -5.732 10.058 1.00 . A A . 105 LYS HZ3 1 1
6 12050 1 1 105 LYS N N 13.447 -9.125 5.748 1.00 . A A . 105 LYS N 1 1
6 12051 1 1 105 LYS NZ N 16.973 -5.138 9.717 1.00 . A A . 105 LYS NZ 1 1
6 12052 1 1 105 LYS O O 15.939 -9.232 3.515 1.00 . A A . 105 LYS O 1 1
6 12053 1 1 106 ALA C C 15.921 -12.160 2.890 1.00 . A A . 106 ALA C 1 1
6 12054 1 1 106 ALA CA C 16.529 -11.868 4.273 1.00 . A A . 106 ALA CA 1 1
6 12055 1 1 106 ALA CB C 16.658 -13.158 5.095 1.00 . A A . 106 ALA CB 1 1
6 12056 1 1 106 ALA H H 15.328 -11.138 5.901 1.00 . A A . 106 ALA H 1 1
6 12057 1 1 106 ALA HA H 17.531 -11.467 4.118 1.00 . A A . 106 ALA HA 1 1
6 12058 1 1 106 ALA HB1 H 16.462 -12.974 6.152 1.00 . A A . 106 ALA HB1 1 1
6 12059 1 1 106 ALA HB2 H 15.961 -13.905 4.723 1.00 . A A . 106 ALA HB2 1 1
6 12060 1 1 106 ALA HB3 H 17.666 -13.558 4.983 1.00 . A A . 106 ALA HB3 1 1
6 12061 1 1 106 ALA N N 15.751 -10.875 5.025 1.00 . A A . 106 ALA N 1 1
6 12062 1 1 106 ALA O O 16.644 -12.373 1.916 1.00 . A A . 106 ALA O 1 1
6 12063 1 1 107 GLN C C 14.234 -11.137 0.557 1.00 . A A . 107 GLN C 1 1
6 12064 1 1 107 GLN CA C 13.840 -12.228 1.554 1.00 . A A . 107 GLN CA 1 1
6 12065 1 1 107 GLN CB C 12.334 -12.156 1.846 1.00 . A A . 107 GLN CB 1 1
6 12066 1 1 107 GLN CD C 11.322 -14.446 1.580 1.00 . A A . 107 GLN CD 1 1
6 12067 1 1 107 GLN CG C 11.588 -13.100 0.907 1.00 . A A . 107 GLN CG 1 1
6 12068 1 1 107 GLN H H 14.080 -11.976 3.663 1.00 . A A . 107 GLN H 1 1
6 12069 1 1 107 GLN HA H 14.086 -13.197 1.116 1.00 . A A . 107 GLN HA 1 1
6 12070 1 1 107 GLN HB2 H 12.116 -12.438 2.876 1.00 . A A . 107 GLN HB2 1 1
6 12071 1 1 107 GLN HB3 H 11.968 -11.139 1.700 1.00 . A A . 107 GLN HB3 1 1
6 12072 1 1 107 GLN HE21 H 9.376 -14.038 1.955 1.00 . A A . 107 GLN HE21 1 1
6 12073 1 1 107 GLN HE22 H 9.999 -15.580 2.537 1.00 . A A . 107 GLN HE22 1 1
6 12074 1 1 107 GLN HG2 H 10.660 -12.629 0.614 1.00 . A A . 107 GLN HG2 1 1
6 12075 1 1 107 GLN HG3 H 12.152 -13.240 -0.013 1.00 . A A . 107 GLN HG3 1 1
6 12076 1 1 107 GLN N N 14.591 -12.110 2.796 1.00 . A A . 107 GLN N 1 1
6 12077 1 1 107 GLN NE2 N 10.136 -14.683 2.099 1.00 . A A . 107 GLN NE2 1 1
6 12078 1 1 107 GLN O O 14.581 -11.438 -0.586 1.00 . A A . 107 GLN O 1 1
6 12079 1 1 107 GLN OE1 O 12.189 -15.301 1.670 1.00 . A A . 107 GLN OE1 1 1
6 12080 1 1 108 LYS C C 16.150 -8.897 -0.188 1.00 . A A . 108 LYS C 1 1
6 12081 1 1 108 LYS CA C 14.694 -8.719 0.229 1.00 . A A . 108 LYS CA 1 1
6 12082 1 1 108 LYS CB C 14.465 -7.416 1.019 1.00 . A A . 108 LYS CB 1 1
6 12083 1 1 108 LYS CD C 12.733 -5.568 1.252 1.00 . A A . 108 LYS CD 1 1
6 12084 1 1 108 LYS CE C 12.650 -4.095 0.843 1.00 . A A . 108 LYS CE 1 1
6 12085 1 1 108 LYS CG C 13.589 -6.393 0.271 1.00 . A A . 108 LYS CG 1 1
6 12086 1 1 108 LYS H H 13.919 -9.729 1.969 1.00 . A A . 108 LYS H 1 1
6 12087 1 1 108 LYS HA H 14.119 -8.684 -0.698 1.00 . A A . 108 LYS HA 1 1
6 12088 1 1 108 LYS HB2 H 13.994 -7.657 1.967 1.00 . A A . 108 LYS HB2 1 1
6 12089 1 1 108 LYS HB3 H 15.420 -6.944 1.259 1.00 . A A . 108 LYS HB3 1 1
6 12090 1 1 108 LYS HD2 H 11.731 -6.001 1.289 1.00 . A A . 108 LYS HD2 1 1
6 12091 1 1 108 LYS HD3 H 13.163 -5.614 2.253 1.00 . A A . 108 LYS HD3 1 1
6 12092 1 1 108 LYS HE2 H 13.666 -3.689 0.835 1.00 . A A . 108 LYS HE2 1 1
6 12093 1 1 108 LYS HE3 H 12.249 -4.016 -0.172 1.00 . A A . 108 LYS HE3 1 1
6 12094 1 1 108 LYS HG2 H 14.241 -5.741 -0.311 1.00 . A A . 108 LYS HG2 1 1
6 12095 1 1 108 LYS HG3 H 12.914 -6.900 -0.419 1.00 . A A . 108 LYS HG3 1 1
6 12096 1 1 108 LYS HZ1 H 10.823 -3.468 1.614 1.00 . A A . 108 LYS HZ1 1 1
6 12097 1 1 108 LYS HZ2 H 11.990 -2.331 1.721 1.00 . A A . 108 LYS HZ2 1 1
6 12098 1 1 108 LYS HZ3 H 11.989 -3.596 2.751 1.00 . A A . 108 LYS HZ3 1 1
6 12099 1 1 108 LYS N N 14.223 -9.874 1.006 1.00 . A A . 108 LYS N 1 1
6 12100 1 1 108 LYS NZ N 11.807 -3.323 1.795 1.00 . A A . 108 LYS NZ 1 1
6 12101 1 1 108 LYS O O 16.435 -8.767 -1.374 1.00 . A A . 108 LYS O 1 1
6 12102 1 1 109 ILE C C 18.622 -10.578 -0.661 1.00 . A A . 109 ILE C 1 1
6 12103 1 1 109 ILE CA C 18.465 -9.551 0.464 1.00 . A A . 109 ILE CA 1 1
6 12104 1 1 109 ILE CB C 19.251 -10.000 1.718 1.00 . A A . 109 ILE CB 1 1
6 12105 1 1 109 ILE CD1 C 19.927 -7.689 2.730 1.00 . A A . 109 ILE CD1 1 1
6 12106 1 1 109 ILE CG1 C 19.152 -9.005 2.894 1.00 . A A . 109 ILE CG1 1 1
6 12107 1 1 109 ILE CG2 C 20.731 -10.273 1.388 1.00 . A A . 109 ILE CG2 1 1
6 12108 1 1 109 ILE H H 16.687 -9.336 1.688 1.00 . A A . 109 ILE H 1 1
6 12109 1 1 109 ILE HA H 18.919 -8.627 0.109 1.00 . A A . 109 ILE HA 1 1
6 12110 1 1 109 ILE HB H 18.819 -10.942 2.053 1.00 . A A . 109 ILE HB 1 1
6 12111 1 1 109 ILE HD11 H 19.818 -7.301 1.718 1.00 . A A . 109 ILE HD11 1 1
6 12112 1 1 109 ILE HD12 H 19.533 -6.950 3.429 1.00 . A A . 109 ILE HD12 1 1
6 12113 1 1 109 ILE HD13 H 20.984 -7.849 2.946 1.00 . A A . 109 ILE HD13 1 1
6 12114 1 1 109 ILE HG12 H 18.117 -8.747 3.042 1.00 . A A . 109 ILE HG12 1 1
6 12115 1 1 109 ILE HG13 H 19.464 -9.511 3.810 1.00 . A A . 109 ILE HG13 1 1
6 12116 1 1 109 ILE HG21 H 21.304 -10.395 2.308 1.00 . A A . 109 ILE HG21 1 1
6 12117 1 1 109 ILE HG22 H 20.828 -11.189 0.804 1.00 . A A . 109 ILE HG22 1 1
6 12118 1 1 109 ILE HG23 H 21.152 -9.446 0.814 1.00 . A A . 109 ILE HG23 1 1
6 12119 1 1 109 ILE N N 17.041 -9.270 0.740 1.00 . A A . 109 ILE N 1 1
6 12120 1 1 109 ILE O O 19.345 -10.310 -1.608 1.00 . A A . 109 ILE O 1 1
6 12121 1 1 110 GLN C C 17.420 -12.216 -3.013 1.00 . A A . 110 GLN C 1 1
6 12122 1 1 110 GLN CA C 17.988 -12.735 -1.681 1.00 . A A . 110 GLN CA 1 1
6 12123 1 1 110 GLN CB C 17.245 -14.004 -1.233 1.00 . A A . 110 GLN CB 1 1
6 12124 1 1 110 GLN CD C 19.295 -15.481 -0.916 1.00 . A A . 110 GLN CD 1 1
6 12125 1 1 110 GLN CG C 18.078 -14.838 -0.247 1.00 . A A . 110 GLN CG 1 1
6 12126 1 1 110 GLN H H 17.370 -11.904 0.210 1.00 . A A . 110 GLN H 1 1
6 12127 1 1 110 GLN HA H 19.029 -12.994 -1.869 1.00 . A A . 110 GLN HA 1 1
6 12128 1 1 110 GLN HB2 H 16.298 -13.726 -0.767 1.00 . A A . 110 GLN HB2 1 1
6 12129 1 1 110 GLN HB3 H 17.020 -14.619 -2.107 1.00 . A A . 110 GLN HB3 1 1
6 12130 1 1 110 GLN HE21 H 20.645 -14.435 0.191 1.00 . A A . 110 GLN HE21 1 1
6 12131 1 1 110 GLN HE22 H 21.281 -15.562 -1.000 1.00 . A A . 110 GLN HE22 1 1
6 12132 1 1 110 GLN HG2 H 18.397 -14.210 0.585 1.00 . A A . 110 GLN HG2 1 1
6 12133 1 1 110 GLN HG3 H 17.448 -15.633 0.154 1.00 . A A . 110 GLN HG3 1 1
6 12134 1 1 110 GLN N N 17.944 -11.728 -0.609 1.00 . A A . 110 GLN N 1 1
6 12135 1 1 110 GLN NE2 N 20.502 -15.114 -0.541 1.00 . A A . 110 GLN NE2 1 1
6 12136 1 1 110 GLN O O 18.033 -12.413 -4.068 1.00 . A A . 110 GLN O 1 1
6 12137 1 1 110 GLN OE1 O 19.184 -16.326 -1.795 1.00 . A A . 110 GLN OE1 1 1
6 12138 1 1 111 ALA C C 16.545 -9.995 -4.879 1.00 . A A . 111 ALA C 1 1
6 12139 1 1 111 ALA CA C 15.611 -10.958 -4.135 1.00 . A A . 111 ALA CA 1 1
6 12140 1 1 111 ALA CB C 14.300 -10.282 -3.711 1.00 . A A . 111 ALA CB 1 1
6 12141 1 1 111 ALA H H 15.871 -11.339 -2.053 1.00 . A A . 111 ALA H 1 1
6 12142 1 1 111 ALA HA H 15.363 -11.772 -4.819 1.00 . A A . 111 ALA HA 1 1
6 12143 1 1 111 ALA HB1 H 13.792 -9.887 -4.592 1.00 . A A . 111 ALA HB1 1 1
6 12144 1 1 111 ALA HB2 H 13.647 -11.007 -3.224 1.00 . A A . 111 ALA HB2 1 1
6 12145 1 1 111 ALA HB3 H 14.498 -9.460 -3.024 1.00 . A A . 111 ALA HB3 1 1
6 12146 1 1 111 ALA N N 16.276 -11.524 -2.964 1.00 . A A . 111 ALA N 1 1
6 12147 1 1 111 ALA O O 16.731 -10.140 -6.087 1.00 . A A . 111 ALA O 1 1
6 12148 1 1 112 ILE C C 19.506 -8.896 -5.064 1.00 . A A . 112 ILE C 1 1
6 12149 1 1 112 ILE CA C 18.200 -8.165 -4.722 1.00 . A A . 112 ILE CA 1 1
6 12150 1 1 112 ILE CB C 18.442 -6.903 -3.861 1.00 . A A . 112 ILE CB 1 1
6 12151 1 1 112 ILE CD1 C 19.476 -5.980 -1.657 1.00 . A A . 112 ILE CD1 1 1
6 12152 1 1 112 ILE CG1 C 19.179 -7.201 -2.539 1.00 . A A . 112 ILE CG1 1 1
6 12153 1 1 112 ILE CG2 C 17.111 -6.162 -3.620 1.00 . A A . 112 ILE CG2 1 1
6 12154 1 1 112 ILE H H 16.957 -8.994 -3.170 1.00 . A A . 112 ILE H 1 1
6 12155 1 1 112 ILE HA H 17.809 -7.802 -5.673 1.00 . A A . 112 ILE HA 1 1
6 12156 1 1 112 ILE HB H 19.081 -6.241 -4.448 1.00 . A A . 112 ILE HB 1 1
6 12157 1 1 112 ILE HD11 H 18.901 -6.050 -0.733 1.00 . A A . 112 ILE HD11 1 1
6 12158 1 1 112 ILE HD12 H 20.538 -5.965 -1.409 1.00 . A A . 112 ILE HD12 1 1
6 12159 1 1 112 ILE HD13 H 19.228 -5.052 -2.170 1.00 . A A . 112 ILE HD13 1 1
6 12160 1 1 112 ILE HG12 H 18.591 -7.908 -1.968 1.00 . A A . 112 ILE HG12 1 1
6 12161 1 1 112 ILE HG13 H 20.130 -7.679 -2.756 1.00 . A A . 112 ILE HG13 1 1
6 12162 1 1 112 ILE HG21 H 16.449 -6.275 -4.479 1.00 . A A . 112 ILE HG21 1 1
6 12163 1 1 112 ILE HG22 H 16.610 -6.552 -2.734 1.00 . A A . 112 ILE HG22 1 1
6 12164 1 1 112 ILE HG23 H 17.300 -5.097 -3.477 1.00 . A A . 112 ILE HG23 1 1
6 12165 1 1 112 ILE N N 17.183 -9.060 -4.158 1.00 . A A . 112 ILE N 1 1
6 12166 1 1 112 ILE O O 20.066 -8.618 -6.112 1.00 . A A . 112 ILE O 1 1
6 12167 1 1 113 TYR C C 21.274 -11.320 -5.852 1.00 . A A . 113 TYR C 1 1
6 12168 1 1 113 TYR CA C 21.245 -10.590 -4.501 1.00 . A A . 113 TYR CA 1 1
6 12169 1 1 113 TYR CB C 21.498 -11.562 -3.339 1.00 . A A . 113 TYR CB 1 1
6 12170 1 1 113 TYR CD1 C 24.010 -11.843 -3.374 1.00 . A A . 113 TYR CD1 1 1
6 12171 1 1 113 TYR CD2 C 22.606 -13.807 -3.739 1.00 . A A . 113 TYR CD2 1 1
6 12172 1 1 113 TYR CE1 C 25.164 -12.633 -3.535 1.00 . A A . 113 TYR CE1 1 1
6 12173 1 1 113 TYR CE2 C 23.758 -14.602 -3.892 1.00 . A A . 113 TYR CE2 1 1
6 12174 1 1 113 TYR CG C 22.733 -12.425 -3.489 1.00 . A A . 113 TYR CG 1 1
6 12175 1 1 113 TYR CZ C 25.040 -14.016 -3.799 1.00 . A A . 113 TYR CZ 1 1
6 12176 1 1 113 TYR H H 19.505 -10.028 -3.388 1.00 . A A . 113 TYR H 1 1
6 12177 1 1 113 TYR HA H 22.066 -9.877 -4.513 1.00 . A A . 113 TYR HA 1 1
6 12178 1 1 113 TYR HB2 H 21.615 -10.985 -2.421 1.00 . A A . 113 TYR HB2 1 1
6 12179 1 1 113 TYR HB3 H 20.630 -12.208 -3.226 1.00 . A A . 113 TYR HB3 1 1
6 12180 1 1 113 TYR HD1 H 24.101 -10.784 -3.163 1.00 . A A . 113 TYR HD1 1 1
6 12181 1 1 113 TYR HD2 H 21.624 -14.258 -3.814 1.00 . A A . 113 TYR HD2 1 1
6 12182 1 1 113 TYR HE1 H 26.144 -12.184 -3.456 1.00 . A A . 113 TYR HE1 1 1
6 12183 1 1 113 TYR HE2 H 23.673 -15.662 -4.087 1.00 . A A . 113 TYR HE2 1 1
6 12184 1 1 113 TYR HH H 26.966 -14.265 -3.916 1.00 . A A . 113 TYR HH 1 1
6 12185 1 1 113 TYR N N 19.987 -9.857 -4.267 1.00 . A A . 113 TYR N 1 1
6 12186 1 1 113 TYR O O 22.281 -11.275 -6.563 1.00 . A A . 113 TYR O 1 1
6 12187 1 1 113 TYR OH O 26.149 -14.790 -3.964 1.00 . A A . 113 TYR OH 1 1
6 12188 1 1 114 LYS C C 19.944 -11.521 -8.736 1.00 . A A . 114 LYS C 1 1
6 12189 1 1 114 LYS CA C 19.951 -12.536 -7.580 1.00 . A A . 114 LYS CA 1 1
6 12190 1 1 114 LYS CB C 18.637 -13.337 -7.550 1.00 . A A . 114 LYS CB 1 1
6 12191 1 1 114 LYS CD C 19.559 -15.723 -7.637 1.00 . A A . 114 LYS CD 1 1
6 12192 1 1 114 LYS CE C 18.864 -17.091 -7.592 1.00 . A A . 114 LYS CE 1 1
6 12193 1 1 114 LYS CG C 18.766 -14.683 -6.816 1.00 . A A . 114 LYS CG 1 1
6 12194 1 1 114 LYS H H 19.350 -11.875 -5.626 1.00 . A A . 114 LYS H 1 1
6 12195 1 1 114 LYS HA H 20.781 -13.216 -7.784 1.00 . A A . 114 LYS HA 1 1
6 12196 1 1 114 LYS HB2 H 17.866 -12.739 -7.058 1.00 . A A . 114 LYS HB2 1 1
6 12197 1 1 114 LYS HB3 H 18.295 -13.528 -8.568 1.00 . A A . 114 LYS HB3 1 1
6 12198 1 1 114 LYS HD2 H 19.618 -15.398 -8.678 1.00 . A A . 114 LYS HD2 1 1
6 12199 1 1 114 LYS HD3 H 20.575 -15.805 -7.246 1.00 . A A . 114 LYS HD3 1 1
6 12200 1 1 114 LYS HE2 H 18.963 -17.515 -6.588 1.00 . A A . 114 LYS HE2 1 1
6 12201 1 1 114 LYS HE3 H 17.798 -16.935 -7.786 1.00 . A A . 114 LYS HE3 1 1
6 12202 1 1 114 LYS HG2 H 19.242 -14.544 -5.845 1.00 . A A . 114 LYS HG2 1 1
6 12203 1 1 114 LYS HG3 H 17.757 -15.055 -6.640 1.00 . A A . 114 LYS HG3 1 1
6 12204 1 1 114 LYS HZ1 H 18.803 -18.818 -8.746 1.00 . A A . 114 LYS HZ1 1 1
6 12205 1 1 114 LYS HZ2 H 20.321 -18.383 -8.333 1.00 . A A . 114 LYS HZ2 1 1
6 12206 1 1 114 LYS HZ3 H 19.521 -17.571 -9.507 1.00 . A A . 114 LYS HZ3 1 1
6 12207 1 1 114 LYS N N 20.147 -11.920 -6.257 1.00 . A A . 114 LYS N 1 1
6 12208 1 1 114 LYS NZ N 19.416 -18.026 -8.610 1.00 . A A . 114 LYS NZ 1 1
6 12209 1 1 114 LYS O O 20.082 -11.917 -9.893 1.00 . A A . 114 LYS O 1 1
6 12210 1 1 115 THR C C 20.701 -7.923 -8.964 1.00 . A A . 115 THR C 1 1
6 12211 1 1 115 THR CA C 19.784 -9.098 -9.381 1.00 . A A . 115 THR CA 1 1
6 12212 1 1 115 THR CB C 18.324 -8.705 -9.696 1.00 . A A . 115 THR CB 1 1
6 12213 1 1 115 THR CG2 C 17.609 -7.973 -8.564 1.00 . A A . 115 THR CG2 1 1
6 12214 1 1 115 THR H H 19.719 -9.996 -7.454 1.00 . A A . 115 THR H 1 1
6 12215 1 1 115 THR HA H 20.210 -9.482 -10.301 1.00 . A A . 115 THR HA 1 1
6 12216 1 1 115 THR HB H 17.771 -9.630 -9.863 1.00 . A A . 115 THR HB 1 1
6 12217 1 1 115 THR HG1 H 18.567 -8.446 -11.616 1.00 . A A . 115 THR HG1 1 1
6 12218 1 1 115 THR HG21 H 18.027 -6.979 -8.407 1.00 . A A . 115 THR HG21 1 1
6 12219 1 1 115 THR HG22 H 17.722 -8.554 -7.658 1.00 . A A . 115 THR HG22 1 1
6 12220 1 1 115 THR HG23 H 16.549 -7.884 -8.798 1.00 . A A . 115 THR HG23 1 1
6 12221 1 1 115 THR N N 19.807 -10.225 -8.435 1.00 . A A . 115 THR N 1 1
6 12222 1 1 115 THR O O 20.416 -6.754 -9.233 1.00 . A A . 115 THR O 1 1
6 12223 1 1 115 THR OG1 O 18.216 -7.925 -10.871 1.00 . A A . 115 THR OG1 1 1
6 12224 1 1 116 LEU C C 24.143 -7.467 -8.805 1.00 . A A . 116 LEU C 1 1
6 12225 1 1 116 LEU CA C 22.887 -7.273 -7.916 1.00 . A A . 116 LEU CA 1 1
6 12226 1 1 116 LEU CB C 23.168 -7.415 -6.394 1.00 . A A . 116 LEU CB 1 1
6 12227 1 1 116 LEU CD1 C 22.614 -6.814 -4.014 1.00 . A A . 116 LEU CD1 1 1
6 12228 1 1 116 LEU CD2 C 22.881 -4.990 -5.652 1.00 . A A . 116 LEU CD2 1 1
6 12229 1 1 116 LEU CG C 22.401 -6.434 -5.481 1.00 . A A . 116 LEU CG 1 1
6 12230 1 1 116 LEU H H 21.969 -9.194 -8.066 1.00 . A A . 116 LEU H 1 1
6 12231 1 1 116 LEU HA H 22.544 -6.254 -8.084 1.00 . A A . 116 LEU HA 1 1
6 12232 1 1 116 LEU HB2 H 22.941 -8.437 -6.090 1.00 . A A . 116 LEU HB2 1 1
6 12233 1 1 116 LEU HB3 H 24.229 -7.262 -6.197 1.00 . A A . 116 LEU HB3 1 1
6 12234 1 1 116 LEU HD11 H 22.065 -6.125 -3.372 1.00 . A A . 116 LEU HD11 1 1
6 12235 1 1 116 LEU HD12 H 23.673 -6.777 -3.762 1.00 . A A . 116 LEU HD12 1 1
6 12236 1 1 116 LEU HD13 H 22.237 -7.817 -3.834 1.00 . A A . 116 LEU HD13 1 1
6 12237 1 1 116 LEU HD21 H 22.313 -4.524 -6.453 1.00 . A A . 116 LEU HD21 1 1
6 12238 1 1 116 LEU HD22 H 23.945 -4.967 -5.887 1.00 . A A . 116 LEU HD22 1 1
6 12239 1 1 116 LEU HD23 H 22.709 -4.410 -4.745 1.00 . A A . 116 LEU HD23 1 1
6 12240 1 1 116 LEU HG H 21.334 -6.467 -5.695 1.00 . A A . 116 LEU HG 1 1
6 12241 1 1 116 LEU N N 21.836 -8.224 -8.316 1.00 . A A . 116 LEU N 1 1
6 12242 1 1 116 LEU O O 25.136 -8.049 -8.354 1.00 . A A . 116 LEU O 1 1
6 12243 1 1 117 PRO C C 26.382 -6.040 -10.460 1.00 . A A . 117 PRO C 1 1
6 12244 1 1 117 PRO CA C 25.307 -7.026 -10.943 1.00 . A A . 117 PRO CA 1 1
6 12245 1 1 117 PRO CB C 24.792 -6.656 -12.343 1.00 . A A . 117 PRO CB 1 1
6 12246 1 1 117 PRO CD C 22.992 -6.456 -10.806 1.00 . A A . 117 PRO CD 1 1
6 12247 1 1 117 PRO CG C 23.562 -5.799 -12.060 1.00 . A A . 117 PRO CG 1 1
6 12248 1 1 117 PRO HA H 25.738 -8.026 -10.972 1.00 . A A . 117 PRO HA 1 1
6 12249 1 1 117 PRO HB2 H 25.527 -6.111 -12.935 1.00 . A A . 117 PRO HB2 1 1
6 12250 1 1 117 PRO HB3 H 24.483 -7.562 -12.866 1.00 . A A . 117 PRO HB3 1 1
6 12251 1 1 117 PRO HD2 H 22.449 -5.718 -10.221 1.00 . A A . 117 PRO HD2 1 1
6 12252 1 1 117 PRO HD3 H 22.325 -7.265 -11.101 1.00 . A A . 117 PRO HD3 1 1
6 12253 1 1 117 PRO HG2 H 23.863 -4.774 -11.842 1.00 . A A . 117 PRO HG2 1 1
6 12254 1 1 117 PRO HG3 H 22.849 -5.819 -12.884 1.00 . A A . 117 PRO HG3 1 1
6 12255 1 1 117 PRO N N 24.127 -7.013 -10.079 1.00 . A A . 117 PRO N 1 1
6 12256 1 1 117 PRO O O 26.126 -5.147 -9.647 1.00 . A A . 117 PRO O 1 1
6 12257 1 1 118 GLN C C 28.274 -3.735 -11.173 1.00 . A A . 118 GLN C 1 1
6 12258 1 1 118 GLN CA C 28.652 -5.167 -10.762 1.00 . A A . 118 GLN CA 1 1
6 12259 1 1 118 GLN CB C 29.974 -5.603 -11.416 1.00 . A A . 118 GLN CB 1 1
6 12260 1 1 118 GLN CD C 31.195 -6.179 -9.240 1.00 . A A . 118 GLN CD 1 1
6 12261 1 1 118 GLN CG C 30.703 -6.685 -10.601 1.00 . A A . 118 GLN CG 1 1
6 12262 1 1 118 GLN H H 27.750 -6.887 -11.687 1.00 . A A . 118 GLN H 1 1
6 12263 1 1 118 GLN HA H 28.808 -5.129 -9.687 1.00 . A A . 118 GLN HA 1 1
6 12264 1 1 118 GLN HB2 H 29.777 -5.975 -12.422 1.00 . A A . 118 GLN HB2 1 1
6 12265 1 1 118 GLN HB3 H 30.636 -4.741 -11.503 1.00 . A A . 118 GLN HB3 1 1
6 12266 1 1 118 GLN HE21 H 32.847 -5.287 -10.013 1.00 . A A . 118 GLN HE21 1 1
6 12267 1 1 118 GLN HE22 H 32.610 -5.160 -8.275 1.00 . A A . 118 GLN HE22 1 1
6 12268 1 1 118 GLN HG2 H 30.039 -7.535 -10.447 1.00 . A A . 118 GLN HG2 1 1
6 12269 1 1 118 GLN HG3 H 31.563 -7.033 -11.174 1.00 . A A . 118 GLN HG3 1 1
6 12270 1 1 118 GLN N N 27.588 -6.140 -11.028 1.00 . A A . 118 GLN N 1 1
6 12271 1 1 118 GLN NE2 N 32.328 -5.512 -9.177 1.00 . A A . 118 GLN NE2 1 1
6 12272 1 1 118 GLN O O 28.737 -2.803 -10.533 1.00 . A A . 118 GLN O 1 1
6 12273 1 1 118 GLN OE1 O 30.569 -6.378 -8.206 1.00 . A A . 118 GLN OE1 1 1
6 12274 1 1 119 SER C C 26.257 -1.421 -11.424 1.00 . A A . 119 SER C 1 1
6 12275 1 1 119 SER CA C 26.945 -2.180 -12.564 1.00 . A A . 119 SER CA 1 1
6 12276 1 1 119 SER CB C 26.012 -2.250 -13.776 1.00 . A A . 119 SER CB 1 1
6 12277 1 1 119 SER H H 27.070 -4.322 -12.670 1.00 . A A . 119 SER H 1 1
6 12278 1 1 119 SER HA H 27.824 -1.599 -12.854 1.00 . A A . 119 SER HA 1 1
6 12279 1 1 119 SER HB2 H 25.138 -2.857 -13.532 1.00 . A A . 119 SER HB2 1 1
6 12280 1 1 119 SER HB3 H 25.680 -1.242 -14.028 1.00 . A A . 119 SER HB3 1 1
6 12281 1 1 119 SER HG H 26.142 -2.682 -15.682 1.00 . A A . 119 SER HG 1 1
6 12282 1 1 119 SER N N 27.393 -3.523 -12.154 1.00 . A A . 119 SER N 1 1
6 12283 1 1 119 SER O O 26.657 -0.301 -11.106 1.00 . A A . 119 SER O 1 1
6 12284 1 1 119 SER OG O 26.692 -2.817 -14.885 1.00 . A A . 119 SER OG 1 1
6 12285 1 1 120 VAL C C 25.535 -1.334 -8.393 1.00 . A A . 120 VAL C 1 1
6 12286 1 1 120 VAL CA C 24.597 -1.411 -9.599 1.00 . A A . 120 VAL CA 1 1
6 12287 1 1 120 VAL CB C 23.246 -2.077 -9.267 1.00 . A A . 120 VAL CB 1 1
6 12288 1 1 120 VAL CG1 C 23.376 -3.538 -8.846 1.00 . A A . 120 VAL CG1 1 1
6 12289 1 1 120 VAL CG2 C 22.451 -1.338 -8.182 1.00 . A A . 120 VAL CG2 1 1
6 12290 1 1 120 VAL H H 24.999 -2.961 -11.049 1.00 . A A . 120 VAL H 1 1
6 12291 1 1 120 VAL HA H 24.368 -0.386 -9.884 1.00 . A A . 120 VAL HA 1 1
6 12292 1 1 120 VAL HB H 22.648 -2.048 -10.177 1.00 . A A . 120 VAL HB 1 1
6 12293 1 1 120 VAL HG11 H 23.876 -4.095 -9.627 1.00 . A A . 120 VAL HG11 1 1
6 12294 1 1 120 VAL HG12 H 23.953 -3.625 -7.926 1.00 . A A . 120 VAL HG12 1 1
6 12295 1 1 120 VAL HG13 H 22.383 -3.958 -8.694 1.00 . A A . 120 VAL HG13 1 1
6 12296 1 1 120 VAL HG21 H 22.646 -1.768 -7.200 1.00 . A A . 120 VAL HG21 1 1
6 12297 1 1 120 VAL HG22 H 22.708 -0.278 -8.167 1.00 . A A . 120 VAL HG22 1 1
6 12298 1 1 120 VAL HG23 H 21.385 -1.438 -8.385 1.00 . A A . 120 VAL HG23 1 1
6 12299 1 1 120 VAL N N 25.259 -2.029 -10.765 1.00 . A A . 120 VAL N 1 1
6 12300 1 1 120 VAL O O 25.587 -0.301 -7.731 1.00 . A A . 120 VAL O 1 1
6 12301 1 1 121 LYS C C 28.367 -1.200 -7.256 1.00 . A A . 121 LYS C 1 1
6 12302 1 1 121 LYS CA C 27.364 -2.342 -7.076 1.00 . A A . 121 LYS CA 1 1
6 12303 1 1 121 LYS CB C 28.031 -3.722 -6.931 1.00 . A A . 121 LYS CB 1 1
6 12304 1 1 121 LYS CD C 27.981 -4.341 -4.453 1.00 . A A . 121 LYS CD 1 1
6 12305 1 1 121 LYS CE C 26.948 -4.470 -3.323 1.00 . A A . 121 LYS CE 1 1
6 12306 1 1 121 LYS CG C 27.330 -4.543 -5.834 1.00 . A A . 121 LYS CG 1 1
6 12307 1 1 121 LYS H H 26.253 -3.193 -8.724 1.00 . A A . 121 LYS H 1 1
6 12308 1 1 121 LYS HA H 26.859 -2.108 -6.137 1.00 . A A . 121 LYS HA 1 1
6 12309 1 1 121 LYS HB2 H 27.961 -4.260 -7.875 1.00 . A A . 121 LYS HB2 1 1
6 12310 1 1 121 LYS HB3 H 29.090 -3.615 -6.689 1.00 . A A . 121 LYS HB3 1 1
6 12311 1 1 121 LYS HD2 H 28.771 -5.087 -4.341 1.00 . A A . 121 LYS HD2 1 1
6 12312 1 1 121 LYS HD3 H 28.440 -3.353 -4.389 1.00 . A A . 121 LYS HD3 1 1
6 12313 1 1 121 LYS HE2 H 26.657 -3.462 -3.006 1.00 . A A . 121 LYS HE2 1 1
6 12314 1 1 121 LYS HE3 H 26.053 -4.964 -3.712 1.00 . A A . 121 LYS HE3 1 1
6 12315 1 1 121 LYS HG2 H 26.274 -4.267 -5.799 1.00 . A A . 121 LYS HG2 1 1
6 12316 1 1 121 LYS HG3 H 27.383 -5.602 -6.090 1.00 . A A . 121 LYS HG3 1 1
6 12317 1 1 121 LYS HZ1 H 27.759 -6.165 -2.433 1.00 . A A . 121 LYS HZ1 1 1
6 12318 1 1 121 LYS HZ2 H 26.768 -5.334 -1.442 1.00 . A A . 121 LYS HZ2 1 1
6 12319 1 1 121 LYS HZ3 H 28.271 -4.773 -1.740 1.00 . A A . 121 LYS HZ3 1 1
6 12320 1 1 121 LYS N N 26.346 -2.370 -8.138 1.00 . A A . 121 LYS N 1 1
6 12321 1 1 121 LYS NZ N 27.474 -5.234 -2.160 1.00 . A A . 121 LYS NZ 1 1
6 12322 1 1 121 LYS O O 28.579 -0.458 -6.306 1.00 . A A . 121 LYS O 1 1
6 12323 1 1 122 ASP C C 29.190 1.487 -8.738 1.00 . A A . 122 ASP C 1 1
6 12324 1 1 122 ASP CA C 29.864 0.100 -8.735 1.00 . A A . 122 ASP CA 1 1
6 12325 1 1 122 ASP CB C 30.599 -0.133 -10.067 1.00 . A A . 122 ASP CB 1 1
6 12326 1 1 122 ASP CG C 31.817 -1.062 -9.906 1.00 . A A . 122 ASP CG 1 1
6 12327 1 1 122 ASP H H 28.695 -1.650 -9.188 1.00 . A A . 122 ASP H 1 1
6 12328 1 1 122 ASP HA H 30.619 0.128 -7.948 1.00 . A A . 122 ASP HA 1 1
6 12329 1 1 122 ASP HB2 H 29.905 -0.514 -10.817 1.00 . A A . 122 ASP HB2 1 1
6 12330 1 1 122 ASP HB3 H 30.965 0.827 -10.436 1.00 . A A . 122 ASP HB3 1 1
6 12331 1 1 122 ASP N N 28.934 -1.002 -8.444 1.00 . A A . 122 ASP N 1 1
6 12332 1 1 122 ASP O O 29.789 2.450 -8.257 1.00 . A A . 122 ASP O 1 1
6 12333 1 1 122 ASP OD1 O 32.827 -0.622 -9.306 1.00 . A A . 122 ASP OD1 1 1
6 12334 1 1 122 ASP OD2 O 31.802 -2.212 -10.406 1.00 . A A . 122 ASP OD2 1 1
6 12335 1 1 123 GLU C C 26.825 3.324 -7.790 1.00 . A A . 123 GLU C 1 1
6 12336 1 1 123 GLU CA C 27.240 2.912 -9.220 1.00 . A A . 123 GLU CA 1 1
6 12337 1 1 123 GLU CB C 26.067 2.931 -10.227 1.00 . A A . 123 GLU CB 1 1
6 12338 1 1 123 GLU CD C 23.607 2.321 -10.751 1.00 . A A . 123 GLU CD 1 1
6 12339 1 1 123 GLU CG C 24.707 2.477 -9.676 1.00 . A A . 123 GLU CG 1 1
6 12340 1 1 123 GLU H H 27.518 0.822 -9.691 1.00 . A A . 123 GLU H 1 1
6 12341 1 1 123 GLU HA H 27.943 3.673 -9.565 1.00 . A A . 123 GLU HA 1 1
6 12342 1 1 123 GLU HB2 H 25.948 3.951 -10.591 1.00 . A A . 123 GLU HB2 1 1
6 12343 1 1 123 GLU HB3 H 26.337 2.309 -11.081 1.00 . A A . 123 GLU HB3 1 1
6 12344 1 1 123 GLU HG2 H 24.839 1.530 -9.168 1.00 . A A . 123 GLU HG2 1 1
6 12345 1 1 123 GLU HG3 H 24.379 3.204 -8.930 1.00 . A A . 123 GLU HG3 1 1
6 12346 1 1 123 GLU N N 27.957 1.623 -9.246 1.00 . A A . 123 GLU N 1 1
6 12347 1 1 123 GLU O O 26.902 4.506 -7.445 1.00 . A A . 123 GLU O 1 1
6 12348 1 1 123 GLU OE1 O 23.895 1.959 -11.918 1.00 . A A . 123 GLU OE1 1 1
6 12349 1 1 123 GLU OE2 O 22.416 2.540 -10.420 1.00 . A A . 123 GLU OE2 1 1
6 12350 1 1 124 LEU C C 27.198 2.606 -4.561 1.00 . A A . 124 LEU C 1 1
6 12351 1 1 124 LEU CA C 26.013 2.590 -5.550 1.00 . A A . 124 LEU CA 1 1
6 12352 1 1 124 LEU CB C 24.894 1.592 -5.159 1.00 . A A . 124 LEU CB 1 1
6 12353 1 1 124 LEU CD1 C 25.642 0.371 -3.022 1.00 . A A . 124 LEU CD1 1 1
6 12354 1 1 124 LEU CD2 C 24.330 -0.848 -4.728 1.00 . A A . 124 LEU CD2 1 1
6 12355 1 1 124 LEU CG C 25.366 0.260 -4.531 1.00 . A A . 124 LEU CG 1 1
6 12356 1 1 124 LEU H H 26.354 1.418 -7.315 1.00 . A A . 124 LEU H 1 1
6 12357 1 1 124 LEU HA H 25.564 3.583 -5.506 1.00 . A A . 124 LEU HA 1 1
6 12358 1 1 124 LEU HB2 H 24.215 2.085 -4.463 1.00 . A A . 124 LEU HB2 1 1
6 12359 1 1 124 LEU HB3 H 24.305 1.381 -6.052 1.00 . A A . 124 LEU HB3 1 1
6 12360 1 1 124 LEU HD11 H 26.707 0.231 -2.841 1.00 . A A . 124 LEU HD11 1 1
6 12361 1 1 124 LEU HD12 H 25.093 -0.384 -2.458 1.00 . A A . 124 LEU HD12 1 1
6 12362 1 1 124 LEU HD13 H 25.347 1.350 -2.645 1.00 . A A . 124 LEU HD13 1 1
6 12363 1 1 124 LEU HD21 H 24.083 -0.927 -5.780 1.00 . A A . 124 LEU HD21 1 1
6 12364 1 1 124 LEU HD22 H 23.422 -0.627 -4.167 1.00 . A A . 124 LEU HD22 1 1
6 12365 1 1 124 LEU HD23 H 24.745 -1.802 -4.401 1.00 . A A . 124 LEU HD23 1 1
6 12366 1 1 124 LEU HG H 26.281 -0.052 -5.027 1.00 . A A . 124 LEU HG 1 1
6 12367 1 1 124 LEU N N 26.426 2.361 -6.943 1.00 . A A . 124 LEU N 1 1
6 12368 1 1 124 LEU O O 27.082 3.202 -3.492 1.00 . A A . 124 LEU O 1 1
6 12369 1 1 125 GLU C C 30.086 3.365 -3.667 1.00 . A A . 125 GLU C 1 1
6 12370 1 1 125 GLU CA C 29.602 1.980 -4.125 1.00 . A A . 125 GLU CA 1 1
6 12371 1 1 125 GLU CB C 30.727 1.305 -4.944 1.00 . A A . 125 GLU CB 1 1
6 12372 1 1 125 GLU CD C 32.384 -0.144 -3.662 1.00 . A A . 125 GLU CD 1 1
6 12373 1 1 125 GLU CG C 31.086 -0.120 -4.493 1.00 . A A . 125 GLU CG 1 1
6 12374 1 1 125 GLU H H 28.335 1.467 -5.767 1.00 . A A . 125 GLU H 1 1
6 12375 1 1 125 GLU HA H 29.420 1.396 -3.222 1.00 . A A . 125 GLU HA 1 1
6 12376 1 1 125 GLU HB2 H 30.434 1.276 -5.991 1.00 . A A . 125 GLU HB2 1 1
6 12377 1 1 125 GLU HB3 H 31.630 1.918 -4.913 1.00 . A A . 125 GLU HB3 1 1
6 12378 1 1 125 GLU HG2 H 30.261 -0.558 -3.924 1.00 . A A . 125 GLU HG2 1 1
6 12379 1 1 125 GLU HG3 H 31.221 -0.740 -5.384 1.00 . A A . 125 GLU HG3 1 1
6 12380 1 1 125 GLU N N 28.351 2.021 -4.917 1.00 . A A . 125 GLU N 1 1
6 12381 1 1 125 GLU O O 30.774 3.478 -2.648 1.00 . A A . 125 GLU O 1 1
6 12382 1 1 125 GLU OE1 O 32.336 0.129 -2.438 1.00 . A A . 125 GLU OE1 1 1
6 12383 1 1 125 GLU OE2 O 33.466 -0.445 -4.226 1.00 . A A . 125 GLU OE2 1 1
6 12384 1 1 126 LYS C C 29.320 6.172 -2.614 1.00 . A A . 126 LYS C 1 1
6 12385 1 1 126 LYS CA C 29.892 5.829 -4.000 1.00 . A A . 126 LYS CA 1 1
6 12386 1 1 126 LYS CB C 29.254 6.749 -5.064 1.00 . A A . 126 LYS CB 1 1
6 12387 1 1 126 LYS CD C 30.991 7.432 -6.779 1.00 . A A . 126 LYS CD 1 1
6 12388 1 1 126 LYS CE C 32.140 8.412 -7.035 1.00 . A A . 126 LYS CE 1 1
6 12389 1 1 126 LYS CG C 30.220 7.851 -5.519 1.00 . A A . 126 LYS CG 1 1
6 12390 1 1 126 LYS H H 29.150 4.213 -5.213 1.00 . A A . 126 LYS H 1 1
6 12391 1 1 126 LYS HA H 30.967 6.007 -3.950 1.00 . A A . 126 LYS HA 1 1
6 12392 1 1 126 LYS HB2 H 28.925 6.174 -5.932 1.00 . A A . 126 LYS HB2 1 1
6 12393 1 1 126 LYS HB3 H 28.362 7.220 -4.645 1.00 . A A . 126 LYS HB3 1 1
6 12394 1 1 126 LYS HD2 H 31.391 6.423 -6.662 1.00 . A A . 126 LYS HD2 1 1
6 12395 1 1 126 LYS HD3 H 30.297 7.442 -7.623 1.00 . A A . 126 LYS HD3 1 1
6 12396 1 1 126 LYS HE2 H 31.784 9.427 -6.839 1.00 . A A . 126 LYS HE2 1 1
6 12397 1 1 126 LYS HE3 H 32.946 8.200 -6.325 1.00 . A A . 126 LYS HE3 1 1
6 12398 1 1 126 LYS HG2 H 29.646 8.749 -5.751 1.00 . A A . 126 LYS HG2 1 1
6 12399 1 1 126 LYS HG3 H 30.915 8.095 -4.714 1.00 . A A . 126 LYS HG3 1 1
6 12400 1 1 126 LYS HZ1 H 31.897 8.451 -9.098 1.00 . A A . 126 LYS HZ1 1 1
6 12401 1 1 126 LYS HZ2 H 33.072 7.422 -8.612 1.00 . A A . 126 LYS HZ2 1 1
6 12402 1 1 126 LYS HZ3 H 33.338 9.033 -8.611 1.00 . A A . 126 LYS HZ3 1 1
6 12403 1 1 126 LYS N N 29.689 4.426 -4.383 1.00 . A A . 126 LYS N 1 1
6 12404 1 1 126 LYS NZ N 32.644 8.320 -8.430 1.00 . A A . 126 LYS NZ 1 1
6 12405 1 1 126 LYS O O 29.838 7.065 -1.941 1.00 . A A . 126 LYS O 1 1
6 12406 1 1 127 GLY C C 26.461 6.796 -1.064 1.00 . A A . 127 GLY C 1 1
6 12407 1 1 127 GLY CA C 27.539 5.711 -0.940 1.00 . A A . 127 GLY CA 1 1
6 12408 1 1 127 GLY H H 27.904 4.762 -2.815 1.00 . A A . 127 GLY H 1 1
6 12409 1 1 127 GLY HA2 H 27.048 4.784 -0.645 1.00 . A A . 127 GLY HA2 1 1
6 12410 1 1 127 GLY HA3 H 28.245 5.984 -0.155 1.00 . A A . 127 GLY HA3 1 1
6 12411 1 1 127 GLY N N 28.260 5.481 -2.192 1.00 . A A . 127 GLY N 1 1
6 12412 1 1 127 GLY O O 25.739 6.869 -2.062 1.00 . A A . 127 GLY O 1 1
6 12413 1 1 128 ILE C C 25.834 10.036 0.273 1.00 . A A . 128 ILE C 1 1
6 12414 1 1 128 ILE CA C 25.264 8.607 0.197 1.00 . A A . 128 ILE CA 1 1
6 12415 1 1 128 ILE CB C 24.403 8.225 1.431 1.00 . A A . 128 ILE CB 1 1
6 12416 1 1 128 ILE CD1 C 25.596 6.396 2.911 1.00 . A A . 128 ILE CD1 1 1
6 12417 1 1 128 ILE CG1 C 25.229 7.876 2.700 1.00 . A A . 128 ILE CG1 1 1
6 12418 1 1 128 ILE CG2 C 23.392 7.131 1.054 1.00 . A A . 128 ILE CG2 1 1
6 12419 1 1 128 ILE H H 27.001 7.491 0.728 1.00 . A A . 128 ILE H 1 1
6 12420 1 1 128 ILE HA H 24.598 8.608 -0.667 1.00 . A A . 128 ILE HA 1 1
6 12421 1 1 128 ILE HB H 23.803 9.101 1.680 1.00 . A A . 128 ILE HB 1 1
6 12422 1 1 128 ILE HD11 H 24.709 5.834 3.206 1.00 . A A . 128 ILE HD11 1 1
6 12423 1 1 128 ILE HD12 H 26.011 5.958 2.005 1.00 . A A . 128 ILE HD12 1 1
6 12424 1 1 128 ILE HD13 H 26.336 6.320 3.707 1.00 . A A . 128 ILE HD13 1 1
6 12425 1 1 128 ILE HG12 H 26.151 8.457 2.700 1.00 . A A . 128 ILE HG12 1 1
6 12426 1 1 128 ILE HG13 H 24.658 8.194 3.573 1.00 . A A . 128 ILE HG13 1 1
6 12427 1 1 128 ILE HG21 H 22.735 7.496 0.263 1.00 . A A . 128 ILE HG21 1 1
6 12428 1 1 128 ILE HG22 H 23.903 6.235 0.699 1.00 . A A . 128 ILE HG22 1 1
6 12429 1 1 128 ILE HG23 H 22.780 6.880 1.923 1.00 . A A . 128 ILE HG23 1 1
6 12430 1 1 128 ILE N N 26.336 7.621 -0.022 1.00 . A A . 128 ILE N 1 1
6 12431 1 1 128 ILE O O 25.782 10.698 1.312 1.00 . A A . 128 ILE O 1 1
6 12432 1 1 129 GLY C C 28.168 12.022 0.106 1.00 . A A . 129 GLY C 1 1
6 12433 1 1 129 GLY CA C 27.102 11.790 -0.982 1.00 . A A . 129 GLY CA 1 1
6 12434 1 1 129 GLY H H 26.365 9.894 -1.650 1.00 . A A . 129 GLY H 1 1
6 12435 1 1 129 GLY HA2 H 27.572 11.853 -1.964 1.00 . A A . 129 GLY HA2 1 1
6 12436 1 1 129 GLY HA3 H 26.372 12.598 -0.920 1.00 . A A . 129 GLY HA3 1 1
6 12437 1 1 129 GLY N N 26.399 10.505 -0.845 1.00 . A A . 129 GLY N 1 1
6 12438 1 1 129 GLY O O 27.940 12.829 1.016 1.00 . A A . 129 GLY O 1 1
6 12439 1 1 130 PRO C C 31.060 12.808 1.093 1.00 . A A . 130 PRO C 1 1
6 12440 1 1 130 PRO CA C 30.380 11.426 1.052 1.00 . A A . 130 PRO CA 1 1
6 12441 1 1 130 PRO CB C 31.369 10.308 0.698 1.00 . A A . 130 PRO CB 1 1
6 12442 1 1 130 PRO CD C 29.728 10.428 -1.031 1.00 . A A . 130 PRO CD 1 1
6 12443 1 1 130 PRO CG C 31.218 10.170 -0.816 1.00 . A A . 130 PRO CG 1 1
6 12444 1 1 130 PRO HA H 29.950 11.221 2.034 1.00 . A A . 130 PRO HA 1 1
6 12445 1 1 130 PRO HB2 H 32.395 10.549 0.981 1.00 . A A . 130 PRO HB2 1 1
6 12446 1 1 130 PRO HB3 H 31.055 9.379 1.177 1.00 . A A . 130 PRO HB3 1 1
6 12447 1 1 130 PRO HD2 H 29.565 10.858 -2.019 1.00 . A A . 130 PRO HD2 1 1
6 12448 1 1 130 PRO HD3 H 29.172 9.494 -0.930 1.00 . A A . 130 PRO HD3 1 1
6 12449 1 1 130 PRO HG2 H 31.799 10.946 -1.316 1.00 . A A . 130 PRO HG2 1 1
6 12450 1 1 130 PRO HG3 H 31.516 9.181 -1.167 1.00 . A A . 130 PRO HG3 1 1
6 12451 1 1 130 PRO N N 29.332 11.345 0.031 1.00 . A A . 130 PRO N 1 1
6 12452 1 1 130 PRO O O 30.994 13.586 0.136 1.00 . A A . 130 PRO O 1 1
6 12453 1 1 131 ALA C C 33.744 14.158 3.223 1.00 . A A . 131 ALA C 1 1
6 12454 1 1 131 ALA CA C 32.419 14.374 2.463 1.00 . A A . 131 ALA CA 1 1
6 12455 1 1 131 ALA CB C 31.451 15.303 3.213 1.00 . A A . 131 ALA CB 1 1
6 12456 1 1 131 ALA H H 31.759 12.404 2.937 1.00 . A A . 131 ALA H 1 1
6 12457 1 1 131 ALA HA H 32.661 14.851 1.512 1.00 . A A . 131 ALA HA 1 1
6 12458 1 1 131 ALA HB1 H 31.893 16.296 3.303 1.00 . A A . 131 ALA HB1 1 1
6 12459 1 1 131 ALA HB2 H 30.512 15.384 2.665 1.00 . A A . 131 ALA HB2 1 1
6 12460 1 1 131 ALA HB3 H 31.245 14.912 4.210 1.00 . A A . 131 ALA HB3 1 1
6 12461 1 1 131 ALA N N 31.743 13.100 2.204 1.00 . A A . 131 ALA N 1 1
6 12462 1 1 131 ALA O O 33.750 13.984 4.446 1.00 . A A . 131 ALA O 1 1
6 12463 1 1 132 VAL C C 37.201 14.964 2.407 1.00 . A A . 132 VAL C 1 1
6 12464 1 1 132 VAL CA C 36.230 13.941 3.033 1.00 . A A . 132 VAL CA 1 1
6 12465 1 1 132 VAL CB C 36.722 12.494 2.787 1.00 . A A . 132 VAL CB 1 1
6 12466 1 1 132 VAL CG1 C 38.079 12.223 3.448 1.00 . A A . 132 VAL CG1 1 1
6 12467 1 1 132 VAL CG2 C 35.749 11.447 3.352 1.00 . A A . 132 VAL CG2 1 1
6 12468 1 1 132 VAL H H 34.776 14.281 1.498 1.00 . A A . 132 VAL H 1 1
6 12469 1 1 132 VAL HA H 36.194 14.092 4.109 1.00 . A A . 132 VAL HA 1 1
6 12470 1 1 132 VAL HB H 36.820 12.325 1.714 1.00 . A A . 132 VAL HB 1 1
6 12471 1 1 132 VAL HG11 H 38.399 11.203 3.234 1.00 . A A . 132 VAL HG11 1 1
6 12472 1 1 132 VAL HG12 H 38.836 12.896 3.053 1.00 . A A . 132 VAL HG12 1 1
6 12473 1 1 132 VAL HG13 H 38.008 12.354 4.528 1.00 . A A . 132 VAL HG13 1 1
6 12474 1 1 132 VAL HG21 H 36.175 10.448 3.253 1.00 . A A . 132 VAL HG21 1 1
6 12475 1 1 132 VAL HG22 H 35.555 11.650 4.406 1.00 . A A . 132 VAL HG22 1 1
6 12476 1 1 132 VAL HG23 H 34.810 11.468 2.800 1.00 . A A . 132 VAL HG23 1 1
6 12477 1 1 132 VAL N N 34.867 14.139 2.496 1.00 . A A . 132 VAL N 1 1
6 12478 1 1 132 VAL O O 37.186 15.124 1.180 1.00 . A A . 132 VAL O 1 1
6 12479 1 1 133 PRO C C 40.216 15.907 1.965 1.00 . A A . 133 PRO C 1 1
6 12480 1 1 133 PRO CA C 39.048 16.608 2.694 1.00 . A A . 133 PRO CA 1 1
6 12481 1 1 133 PRO CB C 39.522 17.384 3.932 1.00 . A A . 133 PRO CB 1 1
6 12482 1 1 133 PRO CD C 38.071 15.641 4.659 1.00 . A A . 133 PRO CD 1 1
6 12483 1 1 133 PRO CG C 39.340 16.382 5.068 1.00 . A A . 133 PRO CG 1 1
6 12484 1 1 133 PRO HA H 38.584 17.308 1.997 1.00 . A A . 133 PRO HA 1 1
6 12485 1 1 133 PRO HB2 H 40.558 17.718 3.855 1.00 . A A . 133 PRO HB2 1 1
6 12486 1 1 133 PRO HB3 H 38.865 18.240 4.097 1.00 . A A . 133 PRO HB3 1 1
6 12487 1 1 133 PRO HD2 H 38.100 14.623 5.047 1.00 . A A . 133 PRO HD2 1 1
6 12488 1 1 133 PRO HD3 H 37.197 16.166 5.049 1.00 . A A . 133 PRO HD3 1 1
6 12489 1 1 133 PRO HG2 H 40.180 15.687 5.087 1.00 . A A . 133 PRO HG2 1 1
6 12490 1 1 133 PRO HG3 H 39.226 16.877 6.034 1.00 . A A . 133 PRO HG3 1 1
6 12491 1 1 133 PRO N N 38.038 15.668 3.201 1.00 . A A . 133 PRO N 1 1
6 12492 1 1 133 PRO O O 40.311 14.676 1.935 1.00 . A A . 133 PRO O 1 1
6 12493 1 1 134 GLN C C 43.590 17.023 0.966 1.00 . A A . 134 GLN C 1 1
6 12494 1 1 134 GLN CA C 42.304 16.247 0.615 1.00 . A A . 134 GLN CA 1 1
6 12495 1 1 134 GLN CB C 41.983 16.270 -0.894 1.00 . A A . 134 GLN CB 1 1
6 12496 1 1 134 GLN CD C 41.253 17.669 -2.900 1.00 . A A . 134 GLN CD 1 1
6 12497 1 1 134 GLN CG C 41.844 17.686 -1.487 1.00 . A A . 134 GLN CG 1 1
6 12498 1 1 134 GLN H H 41.002 17.695 1.486 1.00 . A A . 134 GLN H 1 1
6 12499 1 1 134 GLN HA H 42.507 15.209 0.881 1.00 . A A . 134 GLN HA 1 1
6 12500 1 1 134 GLN HB2 H 42.774 15.743 -1.429 1.00 . A A . 134 GLN HB2 1 1
6 12501 1 1 134 GLN HB3 H 41.052 15.724 -1.059 1.00 . A A . 134 GLN HB3 1 1
6 12502 1 1 134 GLN HE21 H 42.945 16.943 -3.758 1.00 . A A . 134 GLN HE21 1 1
6 12503 1 1 134 GLN HE22 H 41.576 17.254 -4.825 1.00 . A A . 134 GLN HE22 1 1
6 12504 1 1 134 GLN HG2 H 41.196 18.288 -0.850 1.00 . A A . 134 GLN HG2 1 1
6 12505 1 1 134 GLN HG3 H 42.824 18.161 -1.519 1.00 . A A . 134 GLN HG3 1 1
6 12506 1 1 134 GLN N N 41.124 16.698 1.377 1.00 . A A . 134 GLN N 1 1
6 12507 1 1 134 GLN NE2 N 41.996 17.251 -3.906 1.00 . A A . 134 GLN NE2 1 1
6 12508 1 1 134 GLN O O 44.685 16.431 0.848 1.00 . A A . 134 GLN O 1 1
6 12509 1 1 134 GLN OXT O 43.500 18.207 1.370 1.00 . A A . 134 GLN OXT 1 1
6 12510 1 1 134 GLN OE1 O 40.106 18.035 -3.132 1.00 . A A . 134 GLN OE1 1 1
7 12511 1 1 1 ASP C C -9.339 4.623 -16.289 1.00 . A A . 1 ASP C 1 1
7 12512 1 1 1 ASP CA C -10.716 5.319 -16.346 1.00 . A A . 1 ASP CA 1 1
7 12513 1 1 1 ASP CB C -10.695 6.681 -17.066 1.00 . A A . 1 ASP CB 1 1
7 12514 1 1 1 ASP CG C -10.263 6.576 -18.545 1.00 . A A . 1 ASP CG 1 1
7 12515 1 1 1 ASP H1 H -10.787 6.032 -14.332 1.00 . A A . 1 ASP H1 1 1
7 12516 1 1 1 ASP HA H -11.354 4.661 -16.935 1.00 . A A . 1 ASP HA 1 1
7 12517 1 1 1 ASP HB2 H -11.700 7.108 -17.035 1.00 . A A . 1 ASP HB2 1 1
7 12518 1 1 1 ASP HB3 H -10.029 7.359 -16.530 1.00 . A A . 1 ASP HB3 1 1
7 12519 1 1 1 ASP N N -11.306 5.477 -15.000 1.00 . A A . 1 ASP N 1 1
7 12520 1 1 1 ASP O O -8.346 5.077 -16.863 1.00 . A A . 1 ASP O 1 1
7 12521 1 1 1 ASP OD1 O -10.694 5.627 -19.246 1.00 . A A . 1 ASP OD1 1 1
7 12522 1 1 1 ASP OD2 O -9.536 7.477 -19.032 1.00 . A A . 1 ASP OD2 1 1
7 12523 1 1 2 ASP C C -6.986 3.443 -14.465 1.00 . A A . 2 ASP C 1 1
7 12524 1 1 2 ASP CA C -8.069 2.698 -15.286 1.00 . A A . 2 ASP CA 1 1
7 12525 1 1 2 ASP CB C -7.534 2.082 -16.599 1.00 . A A . 2 ASP CB 1 1
7 12526 1 1 2 ASP CG C -7.187 0.593 -16.436 1.00 . A A . 2 ASP CG 1 1
7 12527 1 1 2 ASP H H -10.151 3.196 -15.148 1.00 . A A . 2 ASP H 1 1
7 12528 1 1 2 ASP HA H -8.393 1.872 -14.651 1.00 . A A . 2 ASP HA 1 1
7 12529 1 1 2 ASP HB2 H -8.287 2.169 -17.385 1.00 . A A . 2 ASP HB2 1 1
7 12530 1 1 2 ASP HB3 H -6.659 2.642 -16.937 1.00 . A A . 2 ASP HB3 1 1
7 12531 1 1 2 ASP N N -9.279 3.500 -15.561 1.00 . A A . 2 ASP N 1 1
7 12532 1 1 2 ASP O O -5.842 2.999 -14.354 1.00 . A A . 2 ASP O 1 1
7 12533 1 1 2 ASP OD1 O -8.127 -0.234 -16.350 1.00 . A A . 2 ASP OD1 1 1
7 12534 1 1 2 ASP OD2 O -5.986 0.233 -16.418 1.00 . A A . 2 ASP OD2 1 1
7 12535 1 1 3 THR C C -6.986 5.746 -11.699 1.00 . A A . 3 THR C 1 1
7 12536 1 1 3 THR CA C -6.522 5.551 -13.148 1.00 . A A . 3 THR CA 1 1
7 12537 1 1 3 THR CB C -6.536 6.910 -13.886 1.00 . A A . 3 THR CB 1 1
7 12538 1 1 3 THR CG2 C -5.468 6.935 -14.982 1.00 . A A . 3 THR CG2 1 1
7 12539 1 1 3 THR H H -8.313 4.868 -14.031 1.00 . A A . 3 THR H 1 1
7 12540 1 1 3 THR HA H -5.496 5.184 -13.112 1.00 . A A . 3 THR HA 1 1
7 12541 1 1 3 THR HB H -6.314 7.716 -13.187 1.00 . A A . 3 THR HB 1 1
7 12542 1 1 3 THR HG1 H -7.713 7.982 -15.002 1.00 . A A . 3 THR HG1 1 1
7 12543 1 1 3 THR HG21 H -5.686 7.714 -15.712 1.00 . A A . 3 THR HG21 1 1
7 12544 1 1 3 THR HG22 H -5.420 5.971 -15.491 1.00 . A A . 3 THR HG22 1 1
7 12545 1 1 3 THR HG23 H -4.499 7.146 -14.529 1.00 . A A . 3 THR HG23 1 1
7 12546 1 1 3 THR N N -7.360 4.575 -13.867 1.00 . A A . 3 THR N 1 1
7 12547 1 1 3 THR O O -8.138 5.436 -11.370 1.00 . A A . 3 THR O 1 1
7 12548 1 1 3 THR OG1 O -7.804 7.182 -14.458 1.00 . A A . 3 THR OG1 1 1
7 12549 1 1 4 PRO C C -7.486 7.725 -9.328 1.00 . A A . 4 PRO C 1 1
7 12550 1 1 4 PRO CA C -6.474 6.569 -9.426 1.00 . A A . 4 PRO CA 1 1
7 12551 1 1 4 PRO CB C -5.150 6.961 -8.773 1.00 . A A . 4 PRO CB 1 1
7 12552 1 1 4 PRO CD C -4.730 6.657 -11.067 1.00 . A A . 4 PRO CD 1 1
7 12553 1 1 4 PRO CG C -4.349 7.574 -9.911 1.00 . A A . 4 PRO CG 1 1
7 12554 1 1 4 PRO HA H -6.884 5.685 -8.938 1.00 . A A . 4 PRO HA 1 1
7 12555 1 1 4 PRO HB2 H -5.295 7.660 -7.953 1.00 . A A . 4 PRO HB2 1 1
7 12556 1 1 4 PRO HB3 H -4.630 6.070 -8.439 1.00 . A A . 4 PRO HB3 1 1
7 12557 1 1 4 PRO HD2 H -4.605 7.188 -12.007 1.00 . A A . 4 PRO HD2 1 1
7 12558 1 1 4 PRO HD3 H -4.098 5.767 -11.054 1.00 . A A . 4 PRO HD3 1 1
7 12559 1 1 4 PRO HG2 H -4.688 8.592 -10.108 1.00 . A A . 4 PRO HG2 1 1
7 12560 1 1 4 PRO HG3 H -3.281 7.557 -9.712 1.00 . A A . 4 PRO HG3 1 1
7 12561 1 1 4 PRO N N -6.115 6.267 -10.811 1.00 . A A . 4 PRO N 1 1
7 12562 1 1 4 PRO O O -7.683 8.445 -10.310 1.00 . A A . 4 PRO O 1 1
7 12563 1 1 5 PRO C C -8.124 10.447 -8.035 1.00 . A A . 5 PRO C 1 1
7 12564 1 1 5 PRO CA C -8.937 9.137 -7.926 1.00 . A A . 5 PRO CA 1 1
7 12565 1 1 5 PRO CB C -9.552 8.949 -6.531 1.00 . A A . 5 PRO CB 1 1
7 12566 1 1 5 PRO CD C -7.984 7.182 -6.925 1.00 . A A . 5 PRO CD 1 1
7 12567 1 1 5 PRO CG C -8.538 8.070 -5.817 1.00 . A A . 5 PRO CG 1 1
7 12568 1 1 5 PRO HA H -9.748 9.131 -8.650 1.00 . A A . 5 PRO HA 1 1
7 12569 1 1 5 PRO HB2 H -9.692 9.893 -6.001 1.00 . A A . 5 PRO HB2 1 1
7 12570 1 1 5 PRO HB3 H -10.500 8.416 -6.614 1.00 . A A . 5 PRO HB3 1 1
7 12571 1 1 5 PRO HD2 H -6.957 6.914 -6.692 1.00 . A A . 5 PRO HD2 1 1
7 12572 1 1 5 PRO HD3 H -8.595 6.284 -7.019 1.00 . A A . 5 PRO HD3 1 1
7 12573 1 1 5 PRO HG2 H -7.739 8.704 -5.437 1.00 . A A . 5 PRO HG2 1 1
7 12574 1 1 5 PRO HG3 H -8.994 7.491 -5.014 1.00 . A A . 5 PRO HG3 1 1
7 12575 1 1 5 PRO N N -8.087 7.972 -8.147 1.00 . A A . 5 PRO N 1 1
7 12576 1 1 5 PRO O O -7.223 10.672 -7.221 1.00 . A A . 5 PRO O 1 1
7 12577 1 1 6 PRO C C -8.534 13.619 -7.833 1.00 . A A . 6 PRO C 1 1
7 12578 1 1 6 PRO CA C -7.949 12.718 -8.953 1.00 . A A . 6 PRO CA 1 1
7 12579 1 1 6 PRO CB C -8.233 13.284 -10.347 1.00 . A A . 6 PRO CB 1 1
7 12580 1 1 6 PRO CD C -9.334 11.168 -10.137 1.00 . A A . 6 PRO CD 1 1
7 12581 1 1 6 PRO CG C -9.494 12.544 -10.783 1.00 . A A . 6 PRO CG 1 1
7 12582 1 1 6 PRO HA H -6.866 12.700 -8.818 1.00 . A A . 6 PRO HA 1 1
7 12583 1 1 6 PRO HB2 H -8.378 14.365 -10.338 1.00 . A A . 6 PRO HB2 1 1
7 12584 1 1 6 PRO HB3 H -7.413 13.020 -11.017 1.00 . A A . 6 PRO HB3 1 1
7 12585 1 1 6 PRO HD2 H -10.310 10.787 -9.837 1.00 . A A . 6 PRO HD2 1 1
7 12586 1 1 6 PRO HD3 H -8.876 10.494 -10.859 1.00 . A A . 6 PRO HD3 1 1
7 12587 1 1 6 PRO HG2 H -10.373 13.049 -10.380 1.00 . A A . 6 PRO HG2 1 1
7 12588 1 1 6 PRO HG3 H -9.565 12.471 -11.868 1.00 . A A . 6 PRO HG3 1 1
7 12589 1 1 6 PRO N N -8.441 11.347 -8.992 1.00 . A A . 6 PRO N 1 1
7 12590 1 1 6 PRO O O -7.839 14.586 -7.516 1.00 . A A . 6 PRO O 1 1
7 12591 1 1 7 PRO C C -9.445 14.155 -4.819 1.00 . A A . 7 PRO C 1 1
7 12592 1 1 7 PRO CA C -10.222 14.290 -6.146 1.00 . A A . 7 PRO CA 1 1
7 12593 1 1 7 PRO CB C -11.703 13.922 -5.956 1.00 . A A . 7 PRO CB 1 1
7 12594 1 1 7 PRO CD C -10.768 12.411 -7.492 1.00 . A A . 7 PRO CD 1 1
7 12595 1 1 7 PRO CG C -11.747 12.454 -6.330 1.00 . A A . 7 PRO CG 1 1
7 12596 1 1 7 PRO HA H -10.152 15.325 -6.482 1.00 . A A . 7 PRO HA 1 1
7 12597 1 1 7 PRO HB2 H -12.055 14.059 -4.933 1.00 . A A . 7 PRO HB2 1 1
7 12598 1 1 7 PRO HB3 H -12.315 14.497 -6.652 1.00 . A A . 7 PRO HB3 1 1
7 12599 1 1 7 PRO HD2 H -10.398 11.399 -7.552 1.00 . A A . 7 PRO HD2 1 1
7 12600 1 1 7 PRO HD3 H -11.290 12.680 -8.409 1.00 . A A . 7 PRO HD3 1 1
7 12601 1 1 7 PRO HG2 H -11.370 11.847 -5.504 1.00 . A A . 7 PRO HG2 1 1
7 12602 1 1 7 PRO HG3 H -12.746 12.133 -6.625 1.00 . A A . 7 PRO HG3 1 1
7 12603 1 1 7 PRO N N -9.726 13.399 -7.209 1.00 . A A . 7 PRO N 1 1
7 12604 1 1 7 PRO O O -8.671 13.207 -4.641 1.00 . A A . 7 PRO O 1 1
7 12605 1 1 8 PRO C C -9.490 13.723 -1.768 1.00 . A A . 8 PRO C 1 1
7 12606 1 1 8 PRO CA C -9.071 14.992 -2.523 1.00 . A A . 8 PRO CA 1 1
7 12607 1 1 8 PRO CB C -9.487 16.284 -1.805 1.00 . A A . 8 PRO CB 1 1
7 12608 1 1 8 PRO CD C -10.509 16.261 -3.967 1.00 . A A . 8 PRO CD 1 1
7 12609 1 1 8 PRO CG C -10.734 16.752 -2.544 1.00 . A A . 8 PRO CG 1 1
7 12610 1 1 8 PRO HA H -7.987 14.984 -2.613 1.00 . A A . 8 PRO HA 1 1
7 12611 1 1 8 PRO HB2 H -9.714 16.118 -0.755 1.00 . A A . 8 PRO HB2 1 1
7 12612 1 1 8 PRO HB3 H -8.703 17.032 -1.911 1.00 . A A . 8 PRO HB3 1 1
7 12613 1 1 8 PRO HD2 H -11.472 16.064 -4.431 1.00 . A A . 8 PRO HD2 1 1
7 12614 1 1 8 PRO HD3 H -9.983 17.022 -4.538 1.00 . A A . 8 PRO HD3 1 1
7 12615 1 1 8 PRO HG2 H -11.609 16.252 -2.129 1.00 . A A . 8 PRO HG2 1 1
7 12616 1 1 8 PRO HG3 H -10.852 17.835 -2.503 1.00 . A A . 8 PRO HG3 1 1
7 12617 1 1 8 PRO N N -9.678 15.064 -3.851 1.00 . A A . 8 PRO N 1 1
7 12618 1 1 8 PRO O O -10.673 13.521 -1.489 1.00 . A A . 8 PRO O 1 1
7 12619 1 1 9 PHE C C -9.383 12.074 0.863 1.00 . A A . 9 PHE C 1 1
7 12620 1 1 9 PHE CA C -8.733 11.728 -0.496 1.00 . A A . 9 PHE CA 1 1
7 12621 1 1 9 PHE CB C -7.404 10.983 -0.311 1.00 . A A . 9 PHE CB 1 1
7 12622 1 1 9 PHE CD1 C -7.991 8.706 -1.203 1.00 . A A . 9 PHE CD1 1 1
7 12623 1 1 9 PHE CD2 C -6.295 9.985 -2.383 1.00 . A A . 9 PHE CD2 1 1
7 12624 1 1 9 PHE CE1 C -7.827 7.641 -2.103 1.00 . A A . 9 PHE CE1 1 1
7 12625 1 1 9 PHE CE2 C -6.125 8.916 -3.279 1.00 . A A . 9 PHE CE2 1 1
7 12626 1 1 9 PHE CG C -7.212 9.870 -1.322 1.00 . A A . 9 PHE CG 1 1
7 12627 1 1 9 PHE CZ C -6.870 7.737 -3.124 1.00 . A A . 9 PHE CZ 1 1
7 12628 1 1 9 PHE H H -7.577 13.044 -1.713 1.00 . A A . 9 PHE H 1 1
7 12629 1 1 9 PHE HA H -9.412 11.051 -1.003 1.00 . A A . 9 PHE HA 1 1
7 12630 1 1 9 PHE HB2 H -6.572 11.684 -0.359 1.00 . A A . 9 PHE HB2 1 1
7 12631 1 1 9 PHE HB3 H -7.381 10.527 0.680 1.00 . A A . 9 PHE HB3 1 1
7 12632 1 1 9 PHE HD1 H -8.717 8.635 -0.410 1.00 . A A . 9 PHE HD1 1 1
7 12633 1 1 9 PHE HD2 H -5.722 10.888 -2.522 1.00 . A A . 9 PHE HD2 1 1
7 12634 1 1 9 PHE HE1 H -8.412 6.738 -1.999 1.00 . A A . 9 PHE HE1 1 1
7 12635 1 1 9 PHE HE2 H -5.433 8.997 -4.101 1.00 . A A . 9 PHE HE2 1 1
7 12636 1 1 9 PHE HZ H -6.725 6.907 -3.802 1.00 . A A . 9 PHE HZ 1 1
7 12637 1 1 9 PHE N N -8.517 12.890 -1.374 1.00 . A A . 9 PHE N 1 1
7 12638 1 1 9 PHE O O -9.983 11.218 1.515 1.00 . A A . 9 PHE O 1 1
7 12639 1 1 10 LEU C C -10.902 15.071 2.116 1.00 . A A . 10 LEU C 1 1
7 12640 1 1 10 LEU CA C -9.852 13.989 2.449 1.00 . A A . 10 LEU CA 1 1
7 12641 1 1 10 LEU CB C -8.689 14.474 3.343 1.00 . A A . 10 LEU CB 1 1
7 12642 1 1 10 LEU CD1 C -6.538 14.378 1.976 1.00 . A A . 10 LEU CD1 1 1
7 12643 1 1 10 LEU CD2 C -7.932 16.458 1.863 1.00 . A A . 10 LEU CD2 1 1
7 12644 1 1 10 LEU CG C -7.518 15.277 2.741 1.00 . A A . 10 LEU CG 1 1
7 12645 1 1 10 LEU H H -8.762 13.938 0.642 1.00 . A A . 10 LEU H 1 1
7 12646 1 1 10 LEU HA H -10.391 13.235 3.025 1.00 . A A . 10 LEU HA 1 1
7 12647 1 1 10 LEU HB2 H -9.094 15.064 4.163 1.00 . A A . 10 LEU HB2 1 1
7 12648 1 1 10 LEU HB3 H -8.270 13.582 3.798 1.00 . A A . 10 LEU HB3 1 1
7 12649 1 1 10 LEU HD11 H -6.649 14.500 0.898 1.00 . A A . 10 LEU HD11 1 1
7 12650 1 1 10 LEU HD12 H -6.680 13.329 2.235 1.00 . A A . 10 LEU HD12 1 1
7 12651 1 1 10 LEU HD13 H -5.527 14.645 2.274 1.00 . A A . 10 LEU HD13 1 1
7 12652 1 1 10 LEU HD21 H -8.488 16.107 1.003 1.00 . A A . 10 LEU HD21 1 1
7 12653 1 1 10 LEU HD22 H -7.052 16.995 1.515 1.00 . A A . 10 LEU HD22 1 1
7 12654 1 1 10 LEU HD23 H -8.552 17.142 2.443 1.00 . A A . 10 LEU HD23 1 1
7 12655 1 1 10 LEU HG H -6.969 15.702 3.578 1.00 . A A . 10 LEU HG 1 1
7 12656 1 1 10 LEU N N -9.309 13.351 1.250 1.00 . A A . 10 LEU N 1 1
7 12657 1 1 10 LEU O O -10.972 16.110 2.770 1.00 . A A . 10 LEU O 1 1
7 12658 1 1 11 ALA C C -13.690 16.191 1.856 1.00 . A A . 11 ALA C 1 1
7 12659 1 1 11 ALA CA C -12.831 15.696 0.666 1.00 . A A . 11 ALA CA 1 1
7 12660 1 1 11 ALA CB C -13.676 14.947 -0.373 1.00 . A A . 11 ALA CB 1 1
7 12661 1 1 11 ALA H H -11.545 14.002 0.537 1.00 . A A . 11 ALA H 1 1
7 12662 1 1 11 ALA HA H -12.405 16.572 0.174 1.00 . A A . 11 ALA HA 1 1
7 12663 1 1 11 ALA HB1 H -14.472 15.599 -0.734 1.00 . A A . 11 ALA HB1 1 1
7 12664 1 1 11 ALA HB2 H -13.060 14.646 -1.220 1.00 . A A . 11 ALA HB2 1 1
7 12665 1 1 11 ALA HB3 H -14.119 14.057 0.076 1.00 . A A . 11 ALA HB3 1 1
7 12666 1 1 11 ALA N N -11.718 14.837 1.081 1.00 . A A . 11 ALA N 1 1
7 12667 1 1 11 ALA O O -14.383 15.403 2.509 1.00 . A A . 11 ALA O 1 1
7 12668 1 1 12 GLY C C -13.488 19.320 3.926 1.00 . A A . 12 GLY C 1 1
7 12669 1 1 12 GLY CA C -14.257 18.139 3.307 1.00 . A A . 12 GLY CA 1 1
7 12670 1 1 12 GLY H H -13.017 18.042 1.549 1.00 . A A . 12 GLY H 1 1
7 12671 1 1 12 GLY HA2 H -15.239 18.505 3.005 1.00 . A A . 12 GLY HA2 1 1
7 12672 1 1 12 GLY HA3 H -14.405 17.400 4.095 1.00 . A A . 12 GLY HA3 1 1
7 12673 1 1 12 GLY N N -13.617 17.496 2.146 1.00 . A A . 12 GLY N 1 1
7 12674 1 1 12 GLY O O -13.824 19.747 5.033 1.00 . A A . 12 GLY O 1 1
7 12675 1 1 13 ALA C C -11.585 22.188 2.981 1.00 . A A . 13 ALA C 1 1
7 12676 1 1 13 ALA CA C -11.516 20.840 3.751 1.00 . A A . 13 ALA CA 1 1
7 12677 1 1 13 ALA CB C -10.134 20.185 3.653 1.00 . A A . 13 ALA CB 1 1
7 12678 1 1 13 ALA H H -12.281 19.490 2.320 1.00 . A A . 13 ALA H 1 1
7 12679 1 1 13 ALA HA H -11.726 21.033 4.804 1.00 . A A . 13 ALA HA 1 1
7 12680 1 1 13 ALA HB1 H -9.804 20.177 2.613 1.00 . A A . 13 ALA HB1 1 1
7 12681 1 1 13 ALA HB2 H -9.421 20.732 4.263 1.00 . A A . 13 ALA HB2 1 1
7 12682 1 1 13 ALA HB3 H -10.167 19.158 4.018 1.00 . A A . 13 ALA HB3 1 1
7 12683 1 1 13 ALA N N -12.467 19.848 3.240 1.00 . A A . 13 ALA N 1 1
7 12684 1 1 13 ALA O O -12.080 22.213 1.847 1.00 . A A . 13 ALA O 1 1
7 12685 1 1 14 PRO C C -10.133 24.790 1.762 1.00 . A A . 14 PRO C 1 1
7 12686 1 1 14 PRO CA C -11.142 24.635 2.913 1.00 . A A . 14 PRO CA 1 1
7 12687 1 1 14 PRO CB C -10.865 25.631 4.048 1.00 . A A . 14 PRO CB 1 1
7 12688 1 1 14 PRO CD C -10.541 23.427 4.899 1.00 . A A . 14 PRO CD 1 1
7 12689 1 1 14 PRO CG C -9.968 24.839 4.996 1.00 . A A . 14 PRO CG 1 1
7 12690 1 1 14 PRO HA H -12.139 24.812 2.514 1.00 . A A . 14 PRO HA 1 1
7 12691 1 1 14 PRO HB2 H -10.377 26.544 3.701 1.00 . A A . 14 PRO HB2 1 1
7 12692 1 1 14 PRO HB3 H -11.801 25.875 4.553 1.00 . A A . 14 PRO HB3 1 1
7 12693 1 1 14 PRO HD2 H -9.753 22.701 5.082 1.00 . A A . 14 PRO HD2 1 1
7 12694 1 1 14 PRO HD3 H -11.342 23.306 5.630 1.00 . A A . 14 PRO HD3 1 1
7 12695 1 1 14 PRO HG2 H -8.942 24.846 4.626 1.00 . A A . 14 PRO HG2 1 1
7 12696 1 1 14 PRO HG3 H -10.015 25.226 6.014 1.00 . A A . 14 PRO HG3 1 1
7 12697 1 1 14 PRO N N -11.095 23.311 3.554 1.00 . A A . 14 PRO N 1 1
7 12698 1 1 14 PRO O O -9.246 23.954 1.582 1.00 . A A . 14 PRO O 1 1
7 12699 1 1 15 GLN C C -7.837 26.123 0.187 1.00 . A A . 15 GLN C 1 1
7 12700 1 1 15 GLN CA C -9.341 26.163 -0.152 1.00 . A A . 15 GLN CA 1 1
7 12701 1 1 15 GLN CB C -9.683 27.512 -0.806 1.00 . A A . 15 GLN CB 1 1
7 12702 1 1 15 GLN CD C -11.253 28.528 -2.533 1.00 . A A . 15 GLN CD 1 1
7 12703 1 1 15 GLN CG C -11.130 27.600 -1.321 1.00 . A A . 15 GLN CG 1 1
7 12704 1 1 15 GLN H H -10.966 26.540 1.206 1.00 . A A . 15 GLN H 1 1
7 12705 1 1 15 GLN HA H -9.521 25.386 -0.894 1.00 . A A . 15 GLN HA 1 1
7 12706 1 1 15 GLN HB2 H -9.501 28.323 -0.100 1.00 . A A . 15 GLN HB2 1 1
7 12707 1 1 15 GLN HB3 H -9.005 27.645 -1.652 1.00 . A A . 15 GLN HB3 1 1
7 12708 1 1 15 GLN HE21 H -12.221 27.136 -3.651 1.00 . A A . 15 GLN HE21 1 1
7 12709 1 1 15 GLN HE22 H -11.894 28.688 -4.417 1.00 . A A . 15 GLN HE22 1 1
7 12710 1 1 15 GLN HG2 H -11.477 26.604 -1.600 1.00 . A A . 15 GLN HG2 1 1
7 12711 1 1 15 GLN HG3 H -11.774 27.975 -0.524 1.00 . A A . 15 GLN HG3 1 1
7 12712 1 1 15 GLN N N -10.218 25.891 1.003 1.00 . A A . 15 GLN N 1 1
7 12713 1 1 15 GLN NE2 N -11.842 28.071 -3.620 1.00 . A A . 15 GLN NE2 1 1
7 12714 1 1 15 GLN O O -7.032 25.652 -0.618 1.00 . A A . 15 GLN O 1 1
7 12715 1 1 15 GLN OE1 O -10.820 29.674 -2.531 1.00 . A A . 15 GLN OE1 1 1
7 12716 1 1 16 ASP C C -5.573 24.988 1.918 1.00 . A A . 16 ASP C 1 1
7 12717 1 1 16 ASP CA C -6.115 26.428 1.965 1.00 . A A . 16 ASP CA 1 1
7 12718 1 1 16 ASP CB C -6.129 26.933 3.418 1.00 . A A . 16 ASP CB 1 1
7 12719 1 1 16 ASP CG C -6.090 28.467 3.493 1.00 . A A . 16 ASP CG 1 1
7 12720 1 1 16 ASP H H -8.196 26.942 1.979 1.00 . A A . 16 ASP H 1 1
7 12721 1 1 16 ASP HA H -5.429 27.048 1.387 1.00 . A A . 16 ASP HA 1 1
7 12722 1 1 16 ASP HB2 H -7.017 26.551 3.930 1.00 . A A . 16 ASP HB2 1 1
7 12723 1 1 16 ASP HB3 H -5.258 26.537 3.943 1.00 . A A . 16 ASP HB3 1 1
7 12724 1 1 16 ASP N N -7.468 26.546 1.400 1.00 . A A . 16 ASP N 1 1
7 12725 1 1 16 ASP O O -4.407 24.764 1.585 1.00 . A A . 16 ASP O 1 1
7 12726 1 1 16 ASP OD1 O -4.987 29.048 3.356 1.00 . A A . 16 ASP OD1 1 1
7 12727 1 1 16 ASP OD2 O -7.157 29.094 3.697 1.00 . A A . 16 ASP OD2 1 1
7 12728 1 1 17 VAL C C -6.225 22.092 0.644 1.00 . A A . 17 VAL C 1 1
7 12729 1 1 17 VAL CA C -6.130 22.574 2.090 1.00 . A A . 17 VAL CA 1 1
7 12730 1 1 17 VAL CB C -7.053 21.740 2.995 1.00 . A A . 17 VAL CB 1 1
7 12731 1 1 17 VAL CG1 C -6.918 20.248 2.677 1.00 . A A . 17 VAL CG1 1 1
7 12732 1 1 17 VAL CG2 C -6.707 21.984 4.472 1.00 . A A . 17 VAL CG2 1 1
7 12733 1 1 17 VAL H H -7.391 24.273 2.396 1.00 . A A . 17 VAL H 1 1
7 12734 1 1 17 VAL HA H -5.101 22.405 2.405 1.00 . A A . 17 VAL HA 1 1
7 12735 1 1 17 VAL HB H -8.090 22.032 2.832 1.00 . A A . 17 VAL HB 1 1
7 12736 1 1 17 VAL HG11 H -7.343 19.641 3.476 1.00 . A A . 17 VAL HG11 1 1
7 12737 1 1 17 VAL HG12 H -7.452 20.010 1.756 1.00 . A A . 17 VAL HG12 1 1
7 12738 1 1 17 VAL HG13 H -5.866 20.008 2.536 1.00 . A A . 17 VAL HG13 1 1
7 12739 1 1 17 VAL HG21 H -7.217 21.262 5.108 1.00 . A A . 17 VAL HG21 1 1
7 12740 1 1 17 VAL HG22 H -5.631 21.893 4.628 1.00 . A A . 17 VAL HG22 1 1
7 12741 1 1 17 VAL HG23 H -7.027 22.983 4.762 1.00 . A A . 17 VAL HG23 1 1
7 12742 1 1 17 VAL N N -6.431 24.005 2.213 1.00 . A A . 17 VAL N 1 1
7 12743 1 1 17 VAL O O -5.343 21.361 0.196 1.00 . A A . 17 VAL O 1 1
7 12744 1 1 18 VAL C C -6.205 22.394 -2.349 1.00 . A A . 18 VAL C 1 1
7 12745 1 1 18 VAL CA C -7.450 22.079 -1.508 1.00 . A A . 18 VAL CA 1 1
7 12746 1 1 18 VAL CB C -8.708 22.714 -2.137 1.00 . A A . 18 VAL CB 1 1
7 12747 1 1 18 VAL CG1 C -8.908 22.310 -3.604 1.00 . A A . 18 VAL CG1 1 1
7 12748 1 1 18 VAL CG2 C -9.993 22.306 -1.402 1.00 . A A . 18 VAL CG2 1 1
7 12749 1 1 18 VAL H H -7.963 23.069 0.353 1.00 . A A . 18 VAL H 1 1
7 12750 1 1 18 VAL HA H -7.585 20.999 -1.522 1.00 . A A . 18 VAL HA 1 1
7 12751 1 1 18 VAL HB H -8.607 23.797 -2.096 1.00 . A A . 18 VAL HB 1 1
7 12752 1 1 18 VAL HG11 H -8.984 21.226 -3.690 1.00 . A A . 18 VAL HG11 1 1
7 12753 1 1 18 VAL HG12 H -9.821 22.762 -3.992 1.00 . A A . 18 VAL HG12 1 1
7 12754 1 1 18 VAL HG13 H -8.078 22.663 -4.212 1.00 . A A . 18 VAL HG13 1 1
7 12755 1 1 18 VAL HG21 H -10.831 22.890 -1.781 1.00 . A A . 18 VAL HG21 1 1
7 12756 1 1 18 VAL HG22 H -10.196 21.246 -1.556 1.00 . A A . 18 VAL HG22 1 1
7 12757 1 1 18 VAL HG23 H -9.907 22.489 -0.334 1.00 . A A . 18 VAL HG23 1 1
7 12758 1 1 18 VAL N N -7.263 22.490 -0.102 1.00 . A A . 18 VAL N 1 1
7 12759 1 1 18 VAL O O -5.786 21.566 -3.155 1.00 . A A . 18 VAL O 1 1
7 12760 1 1 19 LYS C C -3.163 22.883 -2.466 1.00 . A A . 19 LYS C 1 1
7 12761 1 1 19 LYS CA C -4.287 23.869 -2.818 1.00 . A A . 19 LYS CA 1 1
7 12762 1 1 19 LYS CB C -3.911 25.329 -2.496 1.00 . A A . 19 LYS CB 1 1
7 12763 1 1 19 LYS CD C -2.014 25.428 -4.275 1.00 . A A . 19 LYS CD 1 1
7 12764 1 1 19 LYS CE C -0.488 25.534 -4.361 1.00 . A A . 19 LYS CE 1 1
7 12765 1 1 19 LYS CG C -2.457 25.709 -2.824 1.00 . A A . 19 LYS CG 1 1
7 12766 1 1 19 LYS H H -5.937 24.178 -1.442 1.00 . A A . 19 LYS H 1 1
7 12767 1 1 19 LYS HA H -4.456 23.779 -3.896 1.00 . A A . 19 LYS HA 1 1
7 12768 1 1 19 LYS HB2 H -4.588 25.994 -3.034 1.00 . A A . 19 LYS HB2 1 1
7 12769 1 1 19 LYS HB3 H -4.058 25.503 -1.427 1.00 . A A . 19 LYS HB3 1 1
7 12770 1 1 19 LYS HD2 H -2.274 24.413 -4.569 1.00 . A A . 19 LYS HD2 1 1
7 12771 1 1 19 LYS HD3 H -2.502 26.116 -4.966 1.00 . A A . 19 LYS HD3 1 1
7 12772 1 1 19 LYS HE2 H -0.076 25.138 -3.427 1.00 . A A . 19 LYS HE2 1 1
7 12773 1 1 19 LYS HE3 H -0.137 24.891 -5.173 1.00 . A A . 19 LYS HE3 1 1
7 12774 1 1 19 LYS HG2 H -2.326 26.771 -2.613 1.00 . A A . 19 LYS HG2 1 1
7 12775 1 1 19 LYS HG3 H -1.803 25.165 -2.142 1.00 . A A . 19 LYS HG3 1 1
7 12776 1 1 19 LYS HZ1 H 0.944 27.035 -4.345 1.00 . A A . 19 LYS HZ1 1 1
7 12777 1 1 19 LYS HZ2 H -0.561 27.592 -4.041 1.00 . A A . 19 LYS HZ2 1 1
7 12778 1 1 19 LYS HZ3 H -0.128 27.189 -5.564 1.00 . A A . 19 LYS HZ3 1 1
7 12779 1 1 19 LYS N N -5.549 23.542 -2.134 1.00 . A A . 19 LYS N 1 1
7 12780 1 1 19 LYS NZ N -0.032 26.930 -4.591 1.00 . A A . 19 LYS NZ 1 1
7 12781 1 1 19 LYS O O -2.535 22.329 -3.368 1.00 . A A . 19 LYS O 1 1
7 12782 1 1 20 ALA C C -2.187 20.258 -1.350 1.00 . A A . 20 ALA C 1 1
7 12783 1 1 20 ALA CA C -1.941 21.644 -0.724 1.00 . A A . 20 ALA CA 1 1
7 12784 1 1 20 ALA CB C -1.915 21.599 0.808 1.00 . A A . 20 ALA CB 1 1
7 12785 1 1 20 ALA H H -3.463 23.143 -0.500 1.00 . A A . 20 ALA H 1 1
7 12786 1 1 20 ALA HA H -0.959 21.973 -1.065 1.00 . A A . 20 ALA HA 1 1
7 12787 1 1 20 ALA HB1 H -2.920 21.474 1.209 1.00 . A A . 20 ALA HB1 1 1
7 12788 1 1 20 ALA HB2 H -1.297 20.763 1.139 1.00 . A A . 20 ALA HB2 1 1
7 12789 1 1 20 ALA HB3 H -1.487 22.525 1.194 1.00 . A A . 20 ALA HB3 1 1
7 12790 1 1 20 ALA N N -2.927 22.626 -1.179 1.00 . A A . 20 ALA N 1 1
7 12791 1 1 20 ALA O O -1.270 19.687 -1.940 1.00 . A A . 20 ALA O 1 1
7 12792 1 1 21 PHE C C -3.512 18.613 -3.513 1.00 . A A . 21 PHE C 1 1
7 12793 1 1 21 PHE CA C -3.864 18.555 -2.013 1.00 . A A . 21 PHE CA 1 1
7 12794 1 1 21 PHE CB C -5.363 18.287 -1.745 1.00 . A A . 21 PHE CB 1 1
7 12795 1 1 21 PHE CD1 C -5.957 16.482 -3.429 1.00 . A A . 21 PHE CD1 1 1
7 12796 1 1 21 PHE CD2 C -7.009 18.660 -3.638 1.00 . A A . 21 PHE CD2 1 1
7 12797 1 1 21 PHE CE1 C -6.595 16.069 -4.612 1.00 . A A . 21 PHE CE1 1 1
7 12798 1 1 21 PHE CE2 C -7.619 18.263 -4.836 1.00 . A A . 21 PHE CE2 1 1
7 12799 1 1 21 PHE CG C -6.145 17.789 -2.949 1.00 . A A . 21 PHE CG 1 1
7 12800 1 1 21 PHE CZ C -7.401 16.970 -5.329 1.00 . A A . 21 PHE CZ 1 1
7 12801 1 1 21 PHE H H -4.122 20.301 -0.793 1.00 . A A . 21 PHE H 1 1
7 12802 1 1 21 PHE HA H -3.309 17.708 -1.607 1.00 . A A . 21 PHE HA 1 1
7 12803 1 1 21 PHE HB2 H -5.445 17.549 -0.944 1.00 . A A . 21 PHE HB2 1 1
7 12804 1 1 21 PHE HB3 H -5.840 19.199 -1.386 1.00 . A A . 21 PHE HB3 1 1
7 12805 1 1 21 PHE HD1 H -5.313 15.800 -2.898 1.00 . A A . 21 PHE HD1 1 1
7 12806 1 1 21 PHE HD2 H -7.195 19.650 -3.270 1.00 . A A . 21 PHE HD2 1 1
7 12807 1 1 21 PHE HE1 H -6.471 15.056 -4.963 1.00 . A A . 21 PHE HE1 1 1
7 12808 1 1 21 PHE HE2 H -8.258 18.950 -5.376 1.00 . A A . 21 PHE HE2 1 1
7 12809 1 1 21 PHE HZ H -7.882 16.671 -6.248 1.00 . A A . 21 PHE HZ 1 1
7 12810 1 1 21 PHE N N -3.428 19.760 -1.300 1.00 . A A . 21 PHE N 1 1
7 12811 1 1 21 PHE O O -2.895 17.674 -4.011 1.00 . A A . 21 PHE O 1 1
7 12812 1 1 22 PHE C C -2.123 19.736 -6.049 1.00 . A A . 22 PHE C 1 1
7 12813 1 1 22 PHE CA C -3.610 19.793 -5.682 1.00 . A A . 22 PHE CA 1 1
7 12814 1 1 22 PHE CB C -4.205 21.107 -6.228 1.00 . A A . 22 PHE CB 1 1
7 12815 1 1 22 PHE CD1 C -5.349 20.071 -8.235 1.00 . A A . 22 PHE CD1 1 1
7 12816 1 1 22 PHE CD2 C -6.591 21.652 -6.853 1.00 . A A . 22 PHE CD2 1 1
7 12817 1 1 22 PHE CE1 C -6.468 19.924 -9.073 1.00 . A A . 22 PHE CE1 1 1
7 12818 1 1 22 PHE CE2 C -7.710 21.504 -7.694 1.00 . A A . 22 PHE CE2 1 1
7 12819 1 1 22 PHE CG C -5.416 20.926 -7.117 1.00 . A A . 22 PHE CG 1 1
7 12820 1 1 22 PHE CZ C -7.648 20.639 -8.801 1.00 . A A . 22 PHE CZ 1 1
7 12821 1 1 22 PHE H H -4.400 20.408 -3.780 1.00 . A A . 22 PHE H 1 1
7 12822 1 1 22 PHE HA H -4.093 18.947 -6.173 1.00 . A A . 22 PHE HA 1 1
7 12823 1 1 22 PHE HB2 H -4.450 21.775 -5.403 1.00 . A A . 22 PHE HB2 1 1
7 12824 1 1 22 PHE HB3 H -3.456 21.630 -6.822 1.00 . A A . 22 PHE HB3 1 1
7 12825 1 1 22 PHE HD1 H -4.437 19.524 -8.449 1.00 . A A . 22 PHE HD1 1 1
7 12826 1 1 22 PHE HD2 H -6.621 22.328 -6.006 1.00 . A A . 22 PHE HD2 1 1
7 12827 1 1 22 PHE HE1 H -6.418 19.263 -9.928 1.00 . A A . 22 PHE HE1 1 1
7 12828 1 1 22 PHE HE2 H -8.615 22.062 -7.495 1.00 . A A . 22 PHE HE2 1 1
7 12829 1 1 22 PHE HZ H -8.507 20.527 -9.451 1.00 . A A . 22 PHE HZ 1 1
7 12830 1 1 22 PHE N N -3.857 19.684 -4.238 1.00 . A A . 22 PHE N 1 1
7 12831 1 1 22 PHE O O -1.737 18.994 -6.953 1.00 . A A . 22 PHE O 1 1
7 12832 1 1 23 GLU C C 0.807 19.160 -5.268 1.00 . A A . 23 GLU C 1 1
7 12833 1 1 23 GLU CA C 0.169 20.520 -5.602 1.00 . A A . 23 GLU CA 1 1
7 12834 1 1 23 GLU CB C 0.823 21.644 -4.783 1.00 . A A . 23 GLU CB 1 1
7 12835 1 1 23 GLU CD C 3.196 22.376 -4.190 1.00 . A A . 23 GLU CD 1 1
7 12836 1 1 23 GLU CG C 2.212 22.025 -5.323 1.00 . A A . 23 GLU CG 1 1
7 12837 1 1 23 GLU H H -1.670 21.090 -4.623 1.00 . A A . 23 GLU H 1 1
7 12838 1 1 23 GLU HA H 0.336 20.722 -6.660 1.00 . A A . 23 GLU HA 1 1
7 12839 1 1 23 GLU HB2 H 0.190 22.533 -4.821 1.00 . A A . 23 GLU HB2 1 1
7 12840 1 1 23 GLU HB3 H 0.895 21.324 -3.743 1.00 . A A . 23 GLU HB3 1 1
7 12841 1 1 23 GLU HG2 H 2.618 21.204 -5.918 1.00 . A A . 23 GLU HG2 1 1
7 12842 1 1 23 GLU HG3 H 2.103 22.879 -5.997 1.00 . A A . 23 GLU HG3 1 1
7 12843 1 1 23 GLU N N -1.276 20.498 -5.351 1.00 . A A . 23 GLU N 1 1
7 12844 1 1 23 GLU O O 1.644 18.650 -6.018 1.00 . A A . 23 GLU O 1 1
7 12845 1 1 23 GLU OE1 O 2.960 23.368 -3.459 1.00 . A A . 23 GLU OE1 1 1
7 12846 1 1 23 GLU OE2 O 4.221 21.669 -4.034 1.00 . A A . 23 GLU OE2 1 1
7 12847 1 1 24 LEU C C 0.354 16.141 -4.828 1.00 . A A . 24 LEU C 1 1
7 12848 1 1 24 LEU CA C 0.765 17.193 -3.768 1.00 . A A . 24 LEU CA 1 1
7 12849 1 1 24 LEU CB C 0.213 16.906 -2.355 1.00 . A A . 24 LEU CB 1 1
7 12850 1 1 24 LEU CD1 C 2.266 16.065 -1.085 1.00 . A A . 24 LEU CD1 1 1
7 12851 1 1 24 LEU CD2 C 0.027 15.260 -0.461 1.00 . A A . 24 LEU CD2 1 1
7 12852 1 1 24 LEU CG C 0.880 15.714 -1.645 1.00 . A A . 24 LEU CG 1 1
7 12853 1 1 24 LEU H H -0.322 19.054 -3.610 1.00 . A A . 24 LEU H 1 1
7 12854 1 1 24 LEU HA H 1.854 17.183 -3.718 1.00 . A A . 24 LEU HA 1 1
7 12855 1 1 24 LEU HB2 H 0.363 17.781 -1.724 1.00 . A A . 24 LEU HB2 1 1
7 12856 1 1 24 LEU HB3 H -0.860 16.729 -2.435 1.00 . A A . 24 LEU HB3 1 1
7 12857 1 1 24 LEU HD11 H 2.853 15.153 -0.985 1.00 . A A . 24 LEU HD11 1 1
7 12858 1 1 24 LEU HD12 H 2.180 16.536 -0.103 1.00 . A A . 24 LEU HD12 1 1
7 12859 1 1 24 LEU HD13 H 2.789 16.748 -1.751 1.00 . A A . 24 LEU HD13 1 1
7 12860 1 1 24 LEU HD21 H -0.985 15.077 -0.803 1.00 . A A . 24 LEU HD21 1 1
7 12861 1 1 24 LEU HD22 H -0.004 16.031 0.311 1.00 . A A . 24 LEU HD22 1 1
7 12862 1 1 24 LEU HD23 H 0.436 14.342 -0.041 1.00 . A A . 24 LEU HD23 1 1
7 12863 1 1 24 LEU HG H 0.968 14.885 -2.347 1.00 . A A . 24 LEU HG 1 1
7 12864 1 1 24 LEU N N 0.362 18.544 -4.167 1.00 . A A . 24 LEU N 1 1
7 12865 1 1 24 LEU O O 1.180 15.331 -5.245 1.00 . A A . 24 LEU O 1 1
7 12866 1 1 25 LEU C C -0.628 15.441 -7.726 1.00 . A A . 25 LEU C 1 1
7 12867 1 1 25 LEU CA C -1.368 15.279 -6.398 1.00 . A A . 25 LEU CA 1 1
7 12868 1 1 25 LEU CB C -2.885 15.445 -6.630 1.00 . A A . 25 LEU CB 1 1
7 12869 1 1 25 LEU CD1 C -3.540 12.976 -6.751 1.00 . A A . 25 LEU CD1 1 1
7 12870 1 1 25 LEU CD2 C -3.495 14.124 -4.557 1.00 . A A . 25 LEU CD2 1 1
7 12871 1 1 25 LEU CG C -3.750 14.317 -6.048 1.00 . A A . 25 LEU CG 1 1
7 12872 1 1 25 LEU H H -1.529 16.857 -4.942 1.00 . A A . 25 LEU H 1 1
7 12873 1 1 25 LEU HA H -1.166 14.257 -6.078 1.00 . A A . 25 LEU HA 1 1
7 12874 1 1 25 LEU HB2 H -3.223 16.399 -6.225 1.00 . A A . 25 LEU HB2 1 1
7 12875 1 1 25 LEU HB3 H -3.086 15.481 -7.701 1.00 . A A . 25 LEU HB3 1 1
7 12876 1 1 25 LEU HD11 H -3.641 13.102 -7.828 1.00 . A A . 25 LEU HD11 1 1
7 12877 1 1 25 LEU HD12 H -4.306 12.278 -6.412 1.00 . A A . 25 LEU HD12 1 1
7 12878 1 1 25 LEU HD13 H -2.556 12.566 -6.527 1.00 . A A . 25 LEU HD13 1 1
7 12879 1 1 25 LEU HD21 H -2.510 13.685 -4.418 1.00 . A A . 25 LEU HD21 1 1
7 12880 1 1 25 LEU HD22 H -4.251 13.466 -4.130 1.00 . A A . 25 LEU HD22 1 1
7 12881 1 1 25 LEU HD23 H -3.520 15.086 -4.050 1.00 . A A . 25 LEU HD23 1 1
7 12882 1 1 25 LEU HG H -4.787 14.601 -6.199 1.00 . A A . 25 LEU HG 1 1
7 12883 1 1 25 LEU N N -0.885 16.177 -5.335 1.00 . A A . 25 LEU N 1 1
7 12884 1 1 25 LEU O O -0.322 14.437 -8.357 1.00 . A A . 25 LEU O 1 1
7 12885 1 1 26 LYS C C 1.870 16.230 -9.322 1.00 . A A . 26 LYS C 1 1
7 12886 1 1 26 LYS CA C 0.502 16.928 -9.360 1.00 . A A . 26 LYS CA 1 1
7 12887 1 1 26 LYS CB C 0.686 18.441 -9.526 1.00 . A A . 26 LYS CB 1 1
7 12888 1 1 26 LYS CD C -0.621 19.364 -11.530 1.00 . A A . 26 LYS CD 1 1
7 12889 1 1 26 LYS CE C -1.609 20.470 -11.930 1.00 . A A . 26 LYS CE 1 1
7 12890 1 1 26 LYS CG C -0.579 19.176 -10.003 1.00 . A A . 26 LYS CG 1 1
7 12891 1 1 26 LYS H H -0.693 17.451 -7.624 1.00 . A A . 26 LYS H 1 1
7 12892 1 1 26 LYS HA H -0.020 16.536 -10.235 1.00 . A A . 26 LYS HA 1 1
7 12893 1 1 26 LYS HB2 H 0.987 18.860 -8.566 1.00 . A A . 26 LYS HB2 1 1
7 12894 1 1 26 LYS HB3 H 1.502 18.630 -10.226 1.00 . A A . 26 LYS HB3 1 1
7 12895 1 1 26 LYS HD2 H 0.369 19.623 -11.912 1.00 . A A . 26 LYS HD2 1 1
7 12896 1 1 26 LYS HD3 H -0.928 18.426 -11.993 1.00 . A A . 26 LYS HD3 1 1
7 12897 1 1 26 LYS HE2 H -1.767 20.423 -13.012 1.00 . A A . 26 LYS HE2 1 1
7 12898 1 1 26 LYS HE3 H -2.569 20.274 -11.445 1.00 . A A . 26 LYS HE3 1 1
7 12899 1 1 26 LYS HG2 H -1.476 18.643 -9.684 1.00 . A A . 26 LYS HG2 1 1
7 12900 1 1 26 LYS HG3 H -0.587 20.152 -9.519 1.00 . A A . 26 LYS HG3 1 1
7 12901 1 1 26 LYS HZ1 H -0.838 21.863 -10.586 1.00 . A A . 26 LYS HZ1 1 1
7 12902 1 1 26 LYS HZ2 H -1.811 22.529 -11.712 1.00 . A A . 26 LYS HZ2 1 1
7 12903 1 1 26 LYS HZ3 H -0.296 22.074 -12.112 1.00 . A A . 26 LYS HZ3 1 1
7 12904 1 1 26 LYS N N -0.311 16.670 -8.153 1.00 . A A . 26 LYS N 1 1
7 12905 1 1 26 LYS NZ N -1.104 21.821 -11.560 1.00 . A A . 26 LYS NZ 1 1
7 12906 1 1 26 LYS O O 2.353 15.756 -10.352 1.00 . A A . 26 LYS O 1 1
7 12907 1 1 27 LYS C C 3.553 13.867 -7.921 1.00 . A A . 27 LYS C 1 1
7 12908 1 1 27 LYS CA C 3.742 15.385 -7.894 1.00 . A A . 27 LYS CA 1 1
7 12909 1 1 27 LYS CB C 4.350 15.841 -6.557 1.00 . A A . 27 LYS CB 1 1
7 12910 1 1 27 LYS CD C 6.780 16.485 -7.090 1.00 . A A . 27 LYS CD 1 1
7 12911 1 1 27 LYS CE C 7.352 16.999 -8.421 1.00 . A A . 27 LYS CE 1 1
7 12912 1 1 27 LYS CG C 5.360 16.984 -6.749 1.00 . A A . 27 LYS CG 1 1
7 12913 1 1 27 LYS H H 2.037 16.593 -7.364 1.00 . A A . 27 LYS H 1 1
7 12914 1 1 27 LYS HA H 4.436 15.604 -8.697 1.00 . A A . 27 LYS HA 1 1
7 12915 1 1 27 LYS HB2 H 3.557 16.186 -5.893 1.00 . A A . 27 LYS HB2 1 1
7 12916 1 1 27 LYS HB3 H 4.841 15.005 -6.054 1.00 . A A . 27 LYS HB3 1 1
7 12917 1 1 27 LYS HD2 H 7.442 16.842 -6.298 1.00 . A A . 27 LYS HD2 1 1
7 12918 1 1 27 LYS HD3 H 6.831 15.395 -7.066 1.00 . A A . 27 LYS HD3 1 1
7 12919 1 1 27 LYS HE2 H 7.075 18.049 -8.554 1.00 . A A . 27 LYS HE2 1 1
7 12920 1 1 27 LYS HE3 H 8.442 16.956 -8.348 1.00 . A A . 27 LYS HE3 1 1
7 12921 1 1 27 LYS HG2 H 4.999 17.678 -7.509 1.00 . A A . 27 LYS HG2 1 1
7 12922 1 1 27 LYS HG3 H 5.416 17.534 -5.809 1.00 . A A . 27 LYS HG3 1 1
7 12923 1 1 27 LYS HZ1 H 7.461 16.436 -10.414 1.00 . A A . 27 LYS HZ1 1 1
7 12924 1 1 27 LYS HZ2 H 5.950 16.347 -9.825 1.00 . A A . 27 LYS HZ2 1 1
7 12925 1 1 27 LYS HZ3 H 7.062 15.201 -9.434 1.00 . A A . 27 LYS HZ3 1 1
7 12926 1 1 27 LYS N N 2.496 16.138 -8.142 1.00 . A A . 27 LYS N 1 1
7 12927 1 1 27 LYS NZ N 6.921 16.190 -9.594 1.00 . A A . 27 LYS NZ 1 1
7 12928 1 1 27 LYS O O 4.403 13.153 -8.452 1.00 . A A . 27 LYS O 1 1
7 12929 1 1 28 ASP C C 1.129 11.498 -8.438 1.00 . A A . 28 ASP C 1 1
7 12930 1 1 28 ASP CA C 2.086 11.955 -7.309 1.00 . A A . 28 ASP CA 1 1
7 12931 1 1 28 ASP CB C 1.575 11.642 -5.889 1.00 . A A . 28 ASP CB 1 1
7 12932 1 1 28 ASP CG C 2.690 11.779 -4.831 1.00 . A A . 28 ASP CG 1 1
7 12933 1 1 28 ASP H H 1.838 14.044 -6.923 1.00 . A A . 28 ASP H 1 1
7 12934 1 1 28 ASP HA H 2.992 11.368 -7.444 1.00 . A A . 28 ASP HA 1 1
7 12935 1 1 28 ASP HB2 H 0.735 12.296 -5.644 1.00 . A A . 28 ASP HB2 1 1
7 12936 1 1 28 ASP HB3 H 1.211 10.614 -5.862 1.00 . A A . 28 ASP HB3 1 1
7 12937 1 1 28 ASP N N 2.438 13.377 -7.391 1.00 . A A . 28 ASP N 1 1
7 12938 1 1 28 ASP O O 0.476 10.464 -8.334 1.00 . A A . 28 ASP O 1 1
7 12939 1 1 28 ASP OD1 O 2.942 12.896 -4.322 1.00 . A A . 28 ASP OD1 1 1
7 12940 1 1 28 ASP OD2 O 3.334 10.756 -4.506 1.00 . A A . 28 ASP OD2 1 1
7 12941 1 1 29 GLU C C 0.291 10.642 -11.383 1.00 . A A . 29 GLU C 1 1
7 12942 1 1 29 GLU CA C 0.065 11.976 -10.630 1.00 . A A . 29 GLU CA 1 1
7 12943 1 1 29 GLU CB C 0.066 13.174 -11.601 1.00 . A A . 29 GLU CB 1 1
7 12944 1 1 29 GLU CD C -1.329 14.666 -13.142 1.00 . A A . 29 GLU CD 1 1
7 12945 1 1 29 GLU CG C -1.328 13.461 -12.176 1.00 . A A . 29 GLU CG 1 1
7 12946 1 1 29 GLU H H 1.538 13.110 -9.565 1.00 . A A . 29 GLU H 1 1
7 12947 1 1 29 GLU HA H -0.921 11.918 -10.165 1.00 . A A . 29 GLU HA 1 1
7 12948 1 1 29 GLU HB2 H 0.392 14.064 -11.066 1.00 . A A . 29 GLU HB2 1 1
7 12949 1 1 29 GLU HB3 H 0.772 12.990 -12.414 1.00 . A A . 29 GLU HB3 1 1
7 12950 1 1 29 GLU HG2 H -1.689 12.570 -12.695 1.00 . A A . 29 GLU HG2 1 1
7 12951 1 1 29 GLU HG3 H -2.014 13.667 -11.349 1.00 . A A . 29 GLU HG3 1 1
7 12952 1 1 29 GLU N N 1.043 12.229 -9.554 1.00 . A A . 29 GLU N 1 1
7 12953 1 1 29 GLU O O -0.611 10.132 -12.048 1.00 . A A . 29 GLU O 1 1
7 12954 1 1 29 GLU OE1 O -0.818 15.753 -12.785 1.00 . A A . 29 GLU OE1 1 1
7 12955 1 1 29 GLU OE2 O -1.871 14.540 -14.269 1.00 . A A . 29 GLU OE2 1 1
7 12956 1 1 30 THR C C 1.766 7.563 -10.891 1.00 . A A . 30 THR C 1 1
7 12957 1 1 30 THR CA C 1.918 8.768 -11.832 1.00 . A A . 30 THR CA 1 1
7 12958 1 1 30 THR CB C 3.382 8.870 -12.292 1.00 . A A . 30 THR CB 1 1
7 12959 1 1 30 THR CG2 C 3.521 9.837 -13.469 1.00 . A A . 30 THR CG2 1 1
7 12960 1 1 30 THR H H 2.175 10.557 -10.707 1.00 . A A . 30 THR H 1 1
7 12961 1 1 30 THR HA H 1.311 8.547 -12.709 1.00 . A A . 30 THR HA 1 1
7 12962 1 1 30 THR HB H 3.732 7.890 -12.618 1.00 . A A . 30 THR HB 1 1
7 12963 1 1 30 THR HG1 H 5.124 9.300 -11.551 1.00 . A A . 30 THR HG1 1 1
7 12964 1 1 30 THR HG21 H 3.292 10.856 -13.155 1.00 . A A . 30 THR HG21 1 1
7 12965 1 1 30 THR HG22 H 2.832 9.545 -14.263 1.00 . A A . 30 THR HG22 1 1
7 12966 1 1 30 THR HG23 H 4.537 9.800 -13.859 1.00 . A A . 30 THR HG23 1 1
7 12967 1 1 30 THR N N 1.484 10.054 -11.250 1.00 . A A . 30 THR N 1 1
7 12968 1 1 30 THR O O 2.133 6.440 -11.255 1.00 . A A . 30 THR O 1 1
7 12969 1 1 30 THR OG1 O 4.204 9.332 -11.232 1.00 . A A . 30 THR OG1 1 1
7 12970 1 1 31 LYS C C -0.354 6.014 -8.909 1.00 . A A . 31 LYS C 1 1
7 12971 1 1 31 LYS CA C 0.988 6.729 -8.663 1.00 . A A . 31 LYS CA 1 1
7 12972 1 1 31 LYS CB C 1.051 7.381 -7.265 1.00 . A A . 31 LYS CB 1 1
7 12973 1 1 31 LYS CD C 3.404 8.368 -7.638 1.00 . A A . 31 LYS CD 1 1
7 12974 1 1 31 LYS CE C 4.564 9.039 -6.898 1.00 . A A . 31 LYS CE 1 1
7 12975 1 1 31 LYS CG C 2.451 7.641 -6.680 1.00 . A A . 31 LYS CG 1 1
7 12976 1 1 31 LYS H H 0.912 8.710 -9.484 1.00 . A A . 31 LYS H 1 1
7 12977 1 1 31 LYS HA H 1.763 5.962 -8.722 1.00 . A A . 31 LYS HA 1 1
7 12978 1 1 31 LYS HB2 H 0.513 8.320 -7.294 1.00 . A A . 31 LYS HB2 1 1
7 12979 1 1 31 LYS HB3 H 0.522 6.760 -6.553 1.00 . A A . 31 LYS HB3 1 1
7 12980 1 1 31 LYS HD2 H 3.786 7.642 -8.358 1.00 . A A . 31 LYS HD2 1 1
7 12981 1 1 31 LYS HD3 H 2.857 9.142 -8.171 1.00 . A A . 31 LYS HD3 1 1
7 12982 1 1 31 LYS HE2 H 4.155 9.871 -6.323 1.00 . A A . 31 LYS HE2 1 1
7 12983 1 1 31 LYS HE3 H 5.008 8.334 -6.189 1.00 . A A . 31 LYS HE3 1 1
7 12984 1 1 31 LYS HG2 H 2.323 8.237 -5.775 1.00 . A A . 31 LYS HG2 1 1
7 12985 1 1 31 LYS HG3 H 2.901 6.690 -6.395 1.00 . A A . 31 LYS HG3 1 1
7 12986 1 1 31 LYS HZ1 H 6.201 10.215 -7.392 1.00 . A A . 31 LYS HZ1 1 1
7 12987 1 1 31 LYS HZ2 H 5.171 10.001 -8.644 1.00 . A A . 31 LYS HZ2 1 1
7 12988 1 1 31 LYS HZ3 H 6.168 8.790 -8.187 1.00 . A A . 31 LYS HZ3 1 1
7 12989 1 1 31 LYS N N 1.232 7.767 -9.680 1.00 . A A . 31 LYS N 1 1
7 12990 1 1 31 LYS NZ N 5.591 9.545 -7.844 1.00 . A A . 31 LYS NZ 1 1
7 12991 1 1 31 LYS O O -1.085 6.323 -9.850 1.00 . A A . 31 LYS O 1 1
7 12992 1 1 32 THR C C -2.867 4.715 -6.949 1.00 . A A . 32 THR C 1 1
7 12993 1 1 32 THR CA C -1.912 4.246 -8.051 1.00 . A A . 32 THR CA 1 1
7 12994 1 1 32 THR CB C -1.591 2.756 -7.808 1.00 . A A . 32 THR CB 1 1
7 12995 1 1 32 THR CG2 C -2.561 1.816 -8.522 1.00 . A A . 32 THR CG2 1 1
7 12996 1 1 32 THR H H 0.021 4.806 -7.368 1.00 . A A . 32 THR H 1 1
7 12997 1 1 32 THR HA H -2.412 4.353 -9.013 1.00 . A A . 32 THR HA 1 1
7 12998 1 1 32 THR HB H -1.654 2.570 -6.736 1.00 . A A . 32 THR HB 1 1
7 12999 1 1 32 THR HG1 H -0.022 1.600 -7.825 1.00 . A A . 32 THR HG1 1 1
7 13000 1 1 32 THR HG21 H -2.147 0.808 -8.543 1.00 . A A . 32 THR HG21 1 1
7 13001 1 1 32 THR HG22 H -2.716 2.158 -9.546 1.00 . A A . 32 THR HG22 1 1
7 13002 1 1 32 THR HG23 H -3.514 1.777 -7.998 1.00 . A A . 32 THR HG23 1 1
7 13003 1 1 32 THR N N -0.673 5.045 -8.054 1.00 . A A . 32 THR N 1 1
7 13004 1 1 32 THR O O -2.475 5.482 -6.073 1.00 . A A . 32 THR O 1 1
7 13005 1 1 32 THR OG1 O -0.295 2.422 -8.270 1.00 . A A . 32 THR OG1 1 1
7 13006 1 1 33 ASP C C -4.563 4.319 -4.487 1.00 . A A . 33 ASP C 1 1
7 13007 1 1 33 ASP CA C -5.121 4.479 -5.921 1.00 . A A . 33 ASP CA 1 1
7 13008 1 1 33 ASP CB C -6.369 3.630 -6.236 1.00 . A A . 33 ASP CB 1 1
7 13009 1 1 33 ASP CG C -7.372 3.520 -5.077 1.00 . A A . 33 ASP CG 1 1
7 13010 1 1 33 ASP H H -4.368 3.598 -7.707 1.00 . A A . 33 ASP H 1 1
7 13011 1 1 33 ASP HA H -5.405 5.529 -6.011 1.00 . A A . 33 ASP HA 1 1
7 13012 1 1 33 ASP HB2 H -6.875 4.071 -7.096 1.00 . A A . 33 ASP HB2 1 1
7 13013 1 1 33 ASP HB3 H -6.058 2.628 -6.538 1.00 . A A . 33 ASP HB3 1 1
7 13014 1 1 33 ASP N N -4.104 4.210 -6.946 1.00 . A A . 33 ASP N 1 1
7 13015 1 1 33 ASP O O -4.526 5.319 -3.764 1.00 . A A . 33 ASP O 1 1
7 13016 1 1 33 ASP OD1 O -7.987 4.548 -4.715 1.00 . A A . 33 ASP OD1 1 1
7 13017 1 1 33 ASP OD2 O -7.591 2.386 -4.584 1.00 . A A . 33 ASP OD2 1 1
7 13018 1 1 34 PRO C C -2.168 3.777 -2.509 1.00 . A A . 34 PRO C 1 1
7 13019 1 1 34 PRO CA C -3.454 2.974 -2.751 1.00 . A A . 34 PRO CA 1 1
7 13020 1 1 34 PRO CB C -3.219 1.473 -2.597 1.00 . A A . 34 PRO CB 1 1
7 13021 1 1 34 PRO CD C -3.967 1.889 -4.820 1.00 . A A . 34 PRO CD 1 1
7 13022 1 1 34 PRO CG C -3.048 0.969 -4.025 1.00 . A A . 34 PRO CG 1 1
7 13023 1 1 34 PRO HA H -4.179 3.287 -2.015 1.00 . A A . 34 PRO HA 1 1
7 13024 1 1 34 PRO HB2 H -2.328 1.275 -2.009 1.00 . A A . 34 PRO HB2 1 1
7 13025 1 1 34 PRO HB3 H -4.100 1.010 -2.149 1.00 . A A . 34 PRO HB3 1 1
7 13026 1 1 34 PRO HD2 H -3.567 2.021 -5.818 1.00 . A A . 34 PRO HD2 1 1
7 13027 1 1 34 PRO HD3 H -4.958 1.448 -4.882 1.00 . A A . 34 PRO HD3 1 1
7 13028 1 1 34 PRO HG2 H -2.017 1.116 -4.347 1.00 . A A . 34 PRO HG2 1 1
7 13029 1 1 34 PRO HG3 H -3.339 -0.078 -4.126 1.00 . A A . 34 PRO HG3 1 1
7 13030 1 1 34 PRO N N -4.027 3.146 -4.083 1.00 . A A . 34 PRO N 1 1
7 13031 1 1 34 PRO O O -1.946 4.293 -1.412 1.00 . A A . 34 PRO O 1 1
7 13032 1 1 35 GLU C C -0.321 6.153 -3.051 1.00 . A A . 35 GLU C 1 1
7 13033 1 1 35 GLU CA C -0.057 4.672 -3.387 1.00 . A A . 35 GLU CA 1 1
7 13034 1 1 35 GLU CB C 0.796 4.534 -4.664 1.00 . A A . 35 GLU CB 1 1
7 13035 1 1 35 GLU CD C 2.080 2.449 -5.413 1.00 . A A . 35 GLU CD 1 1
7 13036 1 1 35 GLU CG C 2.067 3.686 -4.495 1.00 . A A . 35 GLU CG 1 1
7 13037 1 1 35 GLU H H -1.545 3.488 -4.401 1.00 . A A . 35 GLU H 1 1
7 13038 1 1 35 GLU HA H 0.499 4.268 -2.542 1.00 . A A . 35 GLU HA 1 1
7 13039 1 1 35 GLU HB2 H 0.188 4.146 -5.483 1.00 . A A . 35 GLU HB2 1 1
7 13040 1 1 35 GLU HB3 H 1.128 5.527 -4.950 1.00 . A A . 35 GLU HB3 1 1
7 13041 1 1 35 GLU HG2 H 2.924 4.324 -4.729 1.00 . A A . 35 GLU HG2 1 1
7 13042 1 1 35 GLU HG3 H 2.188 3.373 -3.456 1.00 . A A . 35 GLU HG3 1 1
7 13043 1 1 35 GLU N N -1.304 3.909 -3.517 1.00 . A A . 35 GLU N 1 1
7 13044 1 1 35 GLU O O 0.312 6.700 -2.146 1.00 . A A . 35 GLU O 1 1
7 13045 1 1 35 GLU OE1 O 1.329 1.482 -5.143 1.00 . A A . 35 GLU OE1 1 1
7 13046 1 1 35 GLU OE2 O 2.865 2.429 -6.394 1.00 . A A . 35 GLU OE2 1 1
7 13047 1 1 36 ILE C C -2.429 8.246 -2.106 1.00 . A A . 36 ILE C 1 1
7 13048 1 1 36 ILE CA C -1.690 8.178 -3.444 1.00 . A A . 36 ILE CA 1 1
7 13049 1 1 36 ILE CB C -2.557 8.776 -4.572 1.00 . A A . 36 ILE CB 1 1
7 13050 1 1 36 ILE CD1 C -2.689 9.040 -7.114 1.00 . A A . 36 ILE CD1 1 1
7 13051 1 1 36 ILE CG1 C -1.793 8.786 -5.907 1.00 . A A . 36 ILE CG1 1 1
7 13052 1 1 36 ILE CG2 C -2.977 10.222 -4.242 1.00 . A A . 36 ILE CG2 1 1
7 13053 1 1 36 ILE H H -1.770 6.280 -4.459 1.00 . A A . 36 ILE H 1 1
7 13054 1 1 36 ILE HA H -0.793 8.793 -3.352 1.00 . A A . 36 ILE HA 1 1
7 13055 1 1 36 ILE HB H -3.446 8.154 -4.681 1.00 . A A . 36 ILE HB 1 1
7 13056 1 1 36 ILE HD11 H -2.113 8.902 -8.029 1.00 . A A . 36 ILE HD11 1 1
7 13057 1 1 36 ILE HD12 H -3.496 8.314 -7.080 1.00 . A A . 36 ILE HD12 1 1
7 13058 1 1 36 ILE HD13 H -3.095 10.049 -7.099 1.00 . A A . 36 ILE HD13 1 1
7 13059 1 1 36 ILE HG12 H -0.993 9.527 -5.878 1.00 . A A . 36 ILE HG12 1 1
7 13060 1 1 36 ILE HG13 H -1.355 7.808 -6.062 1.00 . A A . 36 ILE HG13 1 1
7 13061 1 1 36 ILE HG21 H -2.100 10.871 -4.205 1.00 . A A . 36 ILE HG21 1 1
7 13062 1 1 36 ILE HG22 H -3.666 10.593 -4.997 1.00 . A A . 36 ILE HG22 1 1
7 13063 1 1 36 ILE HG23 H -3.495 10.273 -3.287 1.00 . A A . 36 ILE HG23 1 1
7 13064 1 1 36 ILE N N -1.276 6.796 -3.736 1.00 . A A . 36 ILE N 1 1
7 13065 1 1 36 ILE O O -2.090 9.100 -1.287 1.00 . A A . 36 ILE O 1 1
7 13066 1 1 37 GLU C C -3.292 7.423 0.625 1.00 . A A . 37 GLU C 1 1
7 13067 1 1 37 GLU CA C -4.203 7.412 -0.613 1.00 . A A . 37 GLU CA 1 1
7 13068 1 1 37 GLU CB C -5.261 6.286 -0.555 1.00 . A A . 37 GLU CB 1 1
7 13069 1 1 37 GLU CD C -5.670 3.754 -0.122 1.00 . A A . 37 GLU CD 1 1
7 13070 1 1 37 GLU CG C -4.849 5.018 0.202 1.00 . A A . 37 GLU CG 1 1
7 13071 1 1 37 GLU H H -3.671 6.693 -2.568 1.00 . A A . 37 GLU H 1 1
7 13072 1 1 37 GLU HA H -4.752 8.359 -0.614 1.00 . A A . 37 GLU HA 1 1
7 13073 1 1 37 GLU HB2 H -6.149 6.680 -0.060 1.00 . A A . 37 GLU HB2 1 1
7 13074 1 1 37 GLU HB3 H -5.535 6.023 -1.570 1.00 . A A . 37 GLU HB3 1 1
7 13075 1 1 37 GLU HG2 H -3.820 4.786 -0.031 1.00 . A A . 37 GLU HG2 1 1
7 13076 1 1 37 GLU HG3 H -4.887 5.234 1.271 1.00 . A A . 37 GLU HG3 1 1
7 13077 1 1 37 GLU N N -3.414 7.370 -1.856 1.00 . A A . 37 GLU N 1 1
7 13078 1 1 37 GLU O O -3.517 8.218 1.531 1.00 . A A . 37 GLU O 1 1
7 13079 1 1 37 GLU OE1 O -6.549 3.757 -1.016 1.00 . A A . 37 GLU OE1 1 1
7 13080 1 1 37 GLU OE2 O -5.359 2.705 0.486 1.00 . A A . 37 GLU OE2 1 1
7 13081 1 1 38 LYS C C -0.487 7.864 1.918 1.00 . A A . 38 LYS C 1 1
7 13082 1 1 38 LYS CA C -1.215 6.537 1.686 1.00 . A A . 38 LYS CA 1 1
7 13083 1 1 38 LYS CB C -0.223 5.421 1.329 1.00 . A A . 38 LYS CB 1 1
7 13084 1 1 38 LYS CD C 2.083 4.684 2.190 1.00 . A A . 38 LYS CD 1 1
7 13085 1 1 38 LYS CE C 2.464 3.216 2.423 1.00 . A A . 38 LYS CE 1 1
7 13086 1 1 38 LYS CG C 0.609 4.963 2.541 1.00 . A A . 38 LYS CG 1 1
7 13087 1 1 38 LYS H H -2.123 5.980 -0.170 1.00 . A A . 38 LYS H 1 1
7 13088 1 1 38 LYS HA H -1.730 6.287 2.618 1.00 . A A . 38 LYS HA 1 1
7 13089 1 1 38 LYS HB2 H -0.770 4.559 0.951 1.00 . A A . 38 LYS HB2 1 1
7 13090 1 1 38 LYS HB3 H 0.417 5.782 0.524 1.00 . A A . 38 LYS HB3 1 1
7 13091 1 1 38 LYS HD2 H 2.283 4.947 1.151 1.00 . A A . 38 LYS HD2 1 1
7 13092 1 1 38 LYS HD3 H 2.717 5.316 2.815 1.00 . A A . 38 LYS HD3 1 1
7 13093 1 1 38 LYS HE2 H 2.642 3.067 3.493 1.00 . A A . 38 LYS HE2 1 1
7 13094 1 1 38 LYS HE3 H 1.625 2.579 2.130 1.00 . A A . 38 LYS HE3 1 1
7 13095 1 1 38 LYS HG2 H 0.580 5.725 3.319 1.00 . A A . 38 LYS HG2 1 1
7 13096 1 1 38 LYS HG3 H 0.139 4.068 2.953 1.00 . A A . 38 LYS HG3 1 1
7 13097 1 1 38 LYS HZ1 H 3.943 1.884 1.820 1.00 . A A . 38 LYS HZ1 1 1
7 13098 1 1 38 LYS HZ2 H 4.461 3.433 1.874 1.00 . A A . 38 LYS HZ2 1 1
7 13099 1 1 38 LYS HZ3 H 3.505 2.930 0.648 1.00 . A A . 38 LYS HZ3 1 1
7 13100 1 1 38 LYS N N -2.213 6.621 0.617 1.00 . A A . 38 LYS N 1 1
7 13101 1 1 38 LYS NZ N 3.673 2.843 1.641 1.00 . A A . 38 LYS NZ 1 1
7 13102 1 1 38 LYS O O -0.412 8.321 3.055 1.00 . A A . 38 LYS O 1 1
7 13103 1 1 39 ASP C C -0.242 10.898 1.464 1.00 . A A . 39 ASP C 1 1
7 13104 1 1 39 ASP CA C 0.705 9.804 0.950 1.00 . A A . 39 ASP CA 1 1
7 13105 1 1 39 ASP CB C 1.302 10.212 -0.408 1.00 . A A . 39 ASP CB 1 1
7 13106 1 1 39 ASP CG C 2.788 9.825 -0.496 1.00 . A A . 39 ASP CG 1 1
7 13107 1 1 39 ASP H H -0.086 8.054 -0.037 1.00 . A A . 39 ASP H 1 1
7 13108 1 1 39 ASP HA H 1.517 9.739 1.676 1.00 . A A . 39 ASP HA 1 1
7 13109 1 1 39 ASP HB2 H 0.730 9.766 -1.225 1.00 . A A . 39 ASP HB2 1 1
7 13110 1 1 39 ASP HB3 H 1.226 11.296 -0.521 1.00 . A A . 39 ASP HB3 1 1
7 13111 1 1 39 ASP N N 0.046 8.490 0.865 1.00 . A A . 39 ASP N 1 1
7 13112 1 1 39 ASP O O 0.145 11.690 2.325 1.00 . A A . 39 ASP O 1 1
7 13113 1 1 39 ASP OD1 O 3.625 10.532 0.116 1.00 . A A . 39 ASP OD1 1 1
7 13114 1 1 39 ASP OD2 O 3.127 8.811 -1.148 1.00 . A A . 39 ASP OD2 1 1
7 13115 1 1 40 LEU C C -2.854 11.600 2.907 1.00 . A A . 40 LEU C 1 1
7 13116 1 1 40 LEU CA C -2.523 11.851 1.432 1.00 . A A . 40 LEU CA 1 1
7 13117 1 1 40 LEU CB C -3.763 11.769 0.515 1.00 . A A . 40 LEU CB 1 1
7 13118 1 1 40 LEU CD1 C -3.980 14.110 -0.505 1.00 . A A . 40 LEU CD1 1 1
7 13119 1 1 40 LEU CD2 C -2.334 12.535 -1.493 1.00 . A A . 40 LEU CD2 1 1
7 13120 1 1 40 LEU CG C -3.675 12.630 -0.765 1.00 . A A . 40 LEU CG 1 1
7 13121 1 1 40 LEU H H -1.721 10.240 0.259 1.00 . A A . 40 LEU H 1 1
7 13122 1 1 40 LEU HA H -2.123 12.860 1.378 1.00 . A A . 40 LEU HA 1 1
7 13123 1 1 40 LEU HB2 H -3.961 10.733 0.232 1.00 . A A . 40 LEU HB2 1 1
7 13124 1 1 40 LEU HB3 H -4.635 12.093 1.083 1.00 . A A . 40 LEU HB3 1 1
7 13125 1 1 40 LEU HD11 H -4.814 14.412 -1.138 1.00 . A A . 40 LEU HD11 1 1
7 13126 1 1 40 LEU HD12 H -3.132 14.747 -0.739 1.00 . A A . 40 LEU HD12 1 1
7 13127 1 1 40 LEU HD13 H -4.258 14.269 0.529 1.00 . A A . 40 LEU HD13 1 1
7 13128 1 1 40 LEU HD21 H -2.143 11.512 -1.794 1.00 . A A . 40 LEU HD21 1 1
7 13129 1 1 40 LEU HD22 H -1.519 12.873 -0.860 1.00 . A A . 40 LEU HD22 1 1
7 13130 1 1 40 LEU HD23 H -2.355 13.162 -2.374 1.00 . A A . 40 LEU HD23 1 1
7 13131 1 1 40 LEU HG H -4.447 12.270 -1.442 1.00 . A A . 40 LEU HG 1 1
7 13132 1 1 40 LEU N N -1.485 10.923 0.973 1.00 . A A . 40 LEU N 1 1
7 13133 1 1 40 LEU O O -2.837 12.522 3.718 1.00 . A A . 40 LEU O 1 1
7 13134 1 1 41 ASP C C -2.181 10.265 5.625 1.00 . A A . 41 ASP C 1 1
7 13135 1 1 41 ASP CA C -3.335 9.945 4.661 1.00 . A A . 41 ASP CA 1 1
7 13136 1 1 41 ASP CB C -3.673 8.452 4.714 1.00 . A A . 41 ASP CB 1 1
7 13137 1 1 41 ASP CG C -5.106 8.110 4.263 1.00 . A A . 41 ASP CG 1 1
7 13138 1 1 41 ASP H H -3.097 9.629 2.565 1.00 . A A . 41 ASP H 1 1
7 13139 1 1 41 ASP HA H -4.184 10.518 5.006 1.00 . A A . 41 ASP HA 1 1
7 13140 1 1 41 ASP HB2 H -2.948 7.896 4.118 1.00 . A A . 41 ASP HB2 1 1
7 13141 1 1 41 ASP HB3 H -3.546 8.115 5.737 1.00 . A A . 41 ASP HB3 1 1
7 13142 1 1 41 ASP N N -3.083 10.347 3.282 1.00 . A A . 41 ASP N 1 1
7 13143 1 1 41 ASP O O -2.423 10.571 6.794 1.00 . A A . 41 ASP O 1 1
7 13144 1 1 41 ASP OD1 O -6.031 8.938 4.446 1.00 . A A . 41 ASP OD1 1 1
7 13145 1 1 41 ASP OD2 O -5.314 6.967 3.797 1.00 . A A . 41 ASP OD2 1 1
7 13146 1 1 42 ALA C C 0.161 11.957 6.591 1.00 . A A . 42 ALA C 1 1
7 13147 1 1 42 ALA CA C 0.232 10.547 5.982 1.00 . A A . 42 ALA CA 1 1
7 13148 1 1 42 ALA CB C 1.523 10.338 5.169 1.00 . A A . 42 ALA CB 1 1
7 13149 1 1 42 ALA H H -0.788 9.925 4.203 1.00 . A A . 42 ALA H 1 1
7 13150 1 1 42 ALA HA H 0.212 9.850 6.821 1.00 . A A . 42 ALA HA 1 1
7 13151 1 1 42 ALA HB1 H 2.291 9.911 5.813 1.00 . A A . 42 ALA HB1 1 1
7 13152 1 1 42 ALA HB2 H 1.356 9.659 4.334 1.00 . A A . 42 ALA HB2 1 1
7 13153 1 1 42 ALA HB3 H 1.884 11.287 4.772 1.00 . A A . 42 ALA HB3 1 1
7 13154 1 1 42 ALA N N -0.932 10.248 5.154 1.00 . A A . 42 ALA N 1 1
7 13155 1 1 42 ALA O O 0.309 12.119 7.804 1.00 . A A . 42 ALA O 1 1
7 13156 1 1 43 TRP C C -1.712 14.530 6.871 1.00 . A A . 43 TRP C 1 1
7 13157 1 1 43 TRP CA C -0.309 14.345 6.236 1.00 . A A . 43 TRP CA 1 1
7 13158 1 1 43 TRP CB C 0.039 15.342 5.121 1.00 . A A . 43 TRP CB 1 1
7 13159 1 1 43 TRP CD1 C -1.250 14.846 2.997 1.00 . A A . 43 TRP CD1 1 1
7 13160 1 1 43 TRP CD2 C -2.082 16.565 4.168 1.00 . A A . 43 TRP CD2 1 1
7 13161 1 1 43 TRP CE2 C -2.968 16.337 3.077 1.00 . A A . 43 TRP CE2 1 1
7 13162 1 1 43 TRP CE3 C -2.410 17.587 5.081 1.00 . A A . 43 TRP CE3 1 1
7 13163 1 1 43 TRP CG C -1.024 15.577 4.108 1.00 . A A . 43 TRP CG 1 1
7 13164 1 1 43 TRP CH2 C -4.497 18.002 3.903 1.00 . A A . 43 TRP CH2 1 1
7 13165 1 1 43 TRP CZ2 C -4.171 17.037 2.940 1.00 . A A . 43 TRP CZ2 1 1
7 13166 1 1 43 TRP CZ3 C -3.599 18.315 4.934 1.00 . A A . 43 TRP CZ3 1 1
7 13167 1 1 43 TRP H H -0.212 12.767 4.780 1.00 . A A . 43 TRP H 1 1
7 13168 1 1 43 TRP HA H 0.404 14.540 7.036 1.00 . A A . 43 TRP HA 1 1
7 13169 1 1 43 TRP HB2 H 0.273 16.306 5.571 1.00 . A A . 43 TRP HB2 1 1
7 13170 1 1 43 TRP HB3 H 0.946 15.013 4.612 1.00 . A A . 43 TRP HB3 1 1
7 13171 1 1 43 TRP HD1 H -0.687 13.966 2.713 1.00 . A A . 43 TRP HD1 1 1
7 13172 1 1 43 TRP HE1 H -2.753 14.926 1.509 1.00 . A A . 43 TRP HE1 1 1
7 13173 1 1 43 TRP HE3 H -1.756 17.782 5.919 1.00 . A A . 43 TRP HE3 1 1
7 13174 1 1 43 TRP HH2 H -5.460 18.477 3.890 1.00 . A A . 43 TRP HH2 1 1
7 13175 1 1 43 TRP HZ2 H -4.846 16.808 2.133 1.00 . A A . 43 TRP HZ2 1 1
7 13176 1 1 43 TRP HZ3 H -3.840 19.085 5.651 1.00 . A A . 43 TRP HZ3 1 1
7 13177 1 1 43 TRP N N -0.072 12.980 5.760 1.00 . A A . 43 TRP N 1 1
7 13178 1 1 43 TRP NE1 N -2.372 15.331 2.353 1.00 . A A . 43 TRP NE1 1 1
7 13179 1 1 43 TRP O O -1.839 15.287 7.837 1.00 . A A . 43 TRP O 1 1
7 13180 1 1 44 VAL C C -4.124 13.375 8.470 1.00 . A A . 44 VAL C 1 1
7 13181 1 1 44 VAL CA C -4.109 13.778 7.001 1.00 . A A . 44 VAL CA 1 1
7 13182 1 1 44 VAL CB C -5.098 12.875 6.221 1.00 . A A . 44 VAL CB 1 1
7 13183 1 1 44 VAL CG1 C -5.652 11.625 6.936 1.00 . A A . 44 VAL CG1 1 1
7 13184 1 1 44 VAL CG2 C -6.308 13.700 5.827 1.00 . A A . 44 VAL CG2 1 1
7 13185 1 1 44 VAL H H -2.593 13.249 5.588 1.00 . A A . 44 VAL H 1 1
7 13186 1 1 44 VAL HA H -4.483 14.802 6.938 1.00 . A A . 44 VAL HA 1 1
7 13187 1 1 44 VAL HB H -4.649 12.558 5.291 1.00 . A A . 44 VAL HB 1 1
7 13188 1 1 44 VAL HG11 H -4.844 10.968 7.249 1.00 . A A . 44 VAL HG11 1 1
7 13189 1 1 44 VAL HG12 H -6.238 11.905 7.810 1.00 . A A . 44 VAL HG12 1 1
7 13190 1 1 44 VAL HG13 H -6.291 11.063 6.256 1.00 . A A . 44 VAL HG13 1 1
7 13191 1 1 44 VAL HG21 H -7.034 13.043 5.362 1.00 . A A . 44 VAL HG21 1 1
7 13192 1 1 44 VAL HG22 H -6.749 14.169 6.704 1.00 . A A . 44 VAL HG22 1 1
7 13193 1 1 44 VAL HG23 H -5.994 14.453 5.111 1.00 . A A . 44 VAL HG23 1 1
7 13194 1 1 44 VAL N N -2.747 13.796 6.420 1.00 . A A . 44 VAL N 1 1
7 13195 1 1 44 VAL O O -4.944 13.888 9.230 1.00 . A A . 44 VAL O 1 1
7 13196 1 1 45 ASP C C -2.791 13.335 11.229 1.00 . A A . 45 ASP C 1 1
7 13197 1 1 45 ASP CA C -3.069 12.121 10.310 1.00 . A A . 45 ASP CA 1 1
7 13198 1 1 45 ASP CB C -1.974 11.052 10.424 1.00 . A A . 45 ASP CB 1 1
7 13199 1 1 45 ASP CG C -1.845 10.494 11.851 1.00 . A A . 45 ASP CG 1 1
7 13200 1 1 45 ASP H H -2.625 12.023 8.207 1.00 . A A . 45 ASP H 1 1
7 13201 1 1 45 ASP HA H -4.009 11.674 10.635 1.00 . A A . 45 ASP HA 1 1
7 13202 1 1 45 ASP HB2 H -2.210 10.230 9.745 1.00 . A A . 45 ASP HB2 1 1
7 13203 1 1 45 ASP HB3 H -1.023 11.485 10.108 1.00 . A A . 45 ASP HB3 1 1
7 13204 1 1 45 ASP N N -3.211 12.496 8.897 1.00 . A A . 45 ASP N 1 1
7 13205 1 1 45 ASP O O -3.001 13.255 12.442 1.00 . A A . 45 ASP O 1 1
7 13206 1 1 45 ASP OD1 O -2.781 9.798 12.317 1.00 . A A . 45 ASP OD1 1 1
7 13207 1 1 45 ASP OD2 O -0.795 10.718 12.500 1.00 . A A . 45 ASP OD2 1 1
7 13208 1 1 46 THR C C -3.310 16.749 11.253 1.00 . A A . 46 THR C 1 1
7 13209 1 1 46 THR CA C -2.150 15.750 11.365 1.00 . A A . 46 THR CA 1 1
7 13210 1 1 46 THR CB C -0.841 16.438 10.906 1.00 . A A . 46 THR CB 1 1
7 13211 1 1 46 THR CG2 C -0.019 16.897 12.111 1.00 . A A . 46 THR CG2 1 1
7 13212 1 1 46 THR H H -2.294 14.493 9.648 1.00 . A A . 46 THR H 1 1
7 13213 1 1 46 THR HA H -2.060 15.524 12.422 1.00 . A A . 46 THR HA 1 1
7 13214 1 1 46 THR HB H -1.083 17.307 10.293 1.00 . A A . 46 THR HB 1 1
7 13215 1 1 46 THR HG1 H -0.426 15.465 9.289 1.00 . A A . 46 THR HG1 1 1
7 13216 1 1 46 THR HG21 H 0.218 16.042 12.744 1.00 . A A . 46 THR HG21 1 1
7 13217 1 1 46 THR HG22 H -0.584 17.629 12.686 1.00 . A A . 46 THR HG22 1 1
7 13218 1 1 46 THR HG23 H 0.909 17.355 11.767 1.00 . A A . 46 THR HG23 1 1
7 13219 1 1 46 THR N N -2.395 14.482 10.657 1.00 . A A . 46 THR N 1 1
7 13220 1 1 46 THR O O -3.364 17.703 12.031 1.00 . A A . 46 THR O 1 1
7 13221 1 1 46 THR OG1 O 0.010 15.596 10.149 1.00 . A A . 46 THR OG1 1 1
7 13222 1 1 47 LEU C C -6.414 17.302 11.381 1.00 . A A . 47 LEU C 1 1
7 13223 1 1 47 LEU CA C -5.455 17.388 10.180 1.00 . A A . 47 LEU CA 1 1
7 13224 1 1 47 LEU CB C -6.217 17.047 8.884 1.00 . A A . 47 LEU CB 1 1
7 13225 1 1 47 LEU CD1 C -6.435 17.174 6.394 1.00 . A A . 47 LEU CD1 1 1
7 13226 1 1 47 LEU CD2 C -5.793 19.223 7.674 1.00 . A A . 47 LEU CD2 1 1
7 13227 1 1 47 LEU CG C -5.657 17.694 7.612 1.00 . A A . 47 LEU CG 1 1
7 13228 1 1 47 LEU H H -4.131 15.723 9.730 1.00 . A A . 47 LEU H 1 1
7 13229 1 1 47 LEU HA H -5.129 18.427 10.134 1.00 . A A . 47 LEU HA 1 1
7 13230 1 1 47 LEU HB2 H -6.236 15.968 8.749 1.00 . A A . 47 LEU HB2 1 1
7 13231 1 1 47 LEU HB3 H -7.250 17.381 8.991 1.00 . A A . 47 LEU HB3 1 1
7 13232 1 1 47 LEU HD11 H -5.762 16.587 5.776 1.00 . A A . 47 LEU HD11 1 1
7 13233 1 1 47 LEU HD12 H -6.844 17.987 5.797 1.00 . A A . 47 LEU HD12 1 1
7 13234 1 1 47 LEU HD13 H -7.259 16.534 6.690 1.00 . A A . 47 LEU HD13 1 1
7 13235 1 1 47 LEU HD21 H -6.783 19.499 8.037 1.00 . A A . 47 LEU HD21 1 1
7 13236 1 1 47 LEU HD22 H -5.657 19.665 6.689 1.00 . A A . 47 LEU HD22 1 1
7 13237 1 1 47 LEU HD23 H -5.033 19.638 8.335 1.00 . A A . 47 LEU HD23 1 1
7 13238 1 1 47 LEU HG H -4.605 17.409 7.515 1.00 . A A . 47 LEU HG 1 1
7 13239 1 1 47 LEU N N -4.256 16.541 10.325 1.00 . A A . 47 LEU N 1 1
7 13240 1 1 47 LEU O O -6.738 18.325 11.987 1.00 . A A . 47 LEU O 1 1
7 13241 1 1 48 GLY C C -9.303 16.303 12.490 1.00 . A A . 48 GLY C 1 1
7 13242 1 1 48 GLY CA C -7.859 15.868 12.798 1.00 . A A . 48 GLY CA 1 1
7 13243 1 1 48 GLY H H -6.555 15.310 11.171 1.00 . A A . 48 GLY H 1 1
7 13244 1 1 48 GLY HA2 H -7.873 14.806 13.040 1.00 . A A . 48 GLY HA2 1 1
7 13245 1 1 48 GLY HA3 H -7.523 16.405 13.685 1.00 . A A . 48 GLY HA3 1 1
7 13246 1 1 48 GLY N N -6.900 16.098 11.704 1.00 . A A . 48 GLY N 1 1
7 13247 1 1 48 GLY O O -9.955 16.926 13.330 1.00 . A A . 48 GLY O 1 1
7 13248 1 1 49 GLY C C -11.970 15.101 10.335 1.00 . A A . 49 GLY C 1 1
7 13249 1 1 49 GLY CA C -11.150 16.315 10.790 1.00 . A A . 49 GLY CA 1 1
7 13250 1 1 49 GLY H H -9.183 15.471 10.680 1.00 . A A . 49 GLY H 1 1
7 13251 1 1 49 GLY HA2 H -11.725 16.834 11.557 1.00 . A A . 49 GLY HA2 1 1
7 13252 1 1 49 GLY HA3 H -11.048 16.992 9.944 1.00 . A A . 49 GLY HA3 1 1
7 13253 1 1 49 GLY N N -9.807 15.972 11.294 1.00 . A A . 49 GLY N 1 1
7 13254 1 1 49 GLY O O -12.520 15.097 9.237 1.00 . A A . 49 GLY O 1 1
7 13255 1 1 50 ASP C C -11.938 11.853 9.895 1.00 . A A . 50 ASP C 1 1
7 13256 1 1 50 ASP CA C -12.648 12.731 10.946 1.00 . A A . 50 ASP CA 1 1
7 13257 1 1 50 ASP CB C -14.167 12.878 10.699 1.00 . A A . 50 ASP CB 1 1
7 13258 1 1 50 ASP CG C -15.014 12.371 11.878 1.00 . A A . 50 ASP CG 1 1
7 13259 1 1 50 ASP H H -11.510 14.169 12.026 1.00 . A A . 50 ASP H 1 1
7 13260 1 1 50 ASP HA H -12.526 12.157 11.867 1.00 . A A . 50 ASP HA 1 1
7 13261 1 1 50 ASP HB2 H -14.435 13.920 10.516 1.00 . A A . 50 ASP HB2 1 1
7 13262 1 1 50 ASP HB3 H -14.431 12.328 9.796 1.00 . A A . 50 ASP HB3 1 1
7 13263 1 1 50 ASP N N -12.015 14.051 11.166 1.00 . A A . 50 ASP N 1 1
7 13264 1 1 50 ASP O O -12.286 10.686 9.704 1.00 . A A . 50 ASP O 1 1
7 13265 1 1 50 ASP OD1 O -14.844 12.878 13.015 1.00 . A A . 50 ASP OD1 1 1
7 13266 1 1 50 ASP OD2 O -15.876 11.481 11.673 1.00 . A A . 50 ASP OD2 1 1
7 13267 1 1 51 TYR C C -9.343 10.447 8.714 1.00 . A A . 51 TYR C 1 1
7 13268 1 1 51 TYR CA C -10.091 11.702 8.234 1.00 . A A . 51 TYR CA 1 1
7 13269 1 1 51 TYR CB C -9.096 12.702 7.645 1.00 . A A . 51 TYR CB 1 1
7 13270 1 1 51 TYR CD1 C -10.687 14.071 6.223 1.00 . A A . 51 TYR CD1 1 1
7 13271 1 1 51 TYR CD2 C -9.281 15.218 7.853 1.00 . A A . 51 TYR CD2 1 1
7 13272 1 1 51 TYR CE1 C -11.255 15.304 5.849 1.00 . A A . 51 TYR CE1 1 1
7 13273 1 1 51 TYR CE2 C -9.832 16.455 7.467 1.00 . A A . 51 TYR CE2 1 1
7 13274 1 1 51 TYR CG C -9.700 14.029 7.226 1.00 . A A . 51 TYR CG 1 1
7 13275 1 1 51 TYR CZ C -10.819 16.500 6.457 1.00 . A A . 51 TYR CZ 1 1
7 13276 1 1 51 TYR H H -10.681 13.344 9.456 1.00 . A A . 51 TYR H 1 1
7 13277 1 1 51 TYR HA H -10.784 11.401 7.453 1.00 . A A . 51 TYR HA 1 1
7 13278 1 1 51 TYR HB2 H -8.313 12.887 8.383 1.00 . A A . 51 TYR HB2 1 1
7 13279 1 1 51 TYR HB3 H -8.632 12.242 6.772 1.00 . A A . 51 TYR HB3 1 1
7 13280 1 1 51 TYR HD1 H -11.005 13.161 5.733 1.00 . A A . 51 TYR HD1 1 1
7 13281 1 1 51 TYR HD2 H -8.517 15.184 8.615 1.00 . A A . 51 TYR HD2 1 1
7 13282 1 1 51 TYR HE1 H -12.009 15.353 5.079 1.00 . A A . 51 TYR HE1 1 1
7 13283 1 1 51 TYR HE2 H -9.498 17.372 7.929 1.00 . A A . 51 TYR HE2 1 1
7 13284 1 1 51 TYR HH H -10.891 18.440 6.491 1.00 . A A . 51 TYR HH 1 1
7 13285 1 1 51 TYR N N -10.875 12.371 9.274 1.00 . A A . 51 TYR N 1 1
7 13286 1 1 51 TYR O O -9.032 9.566 7.914 1.00 . A A . 51 TYR O 1 1
7 13287 1 1 51 TYR OH O -11.338 17.693 6.062 1.00 . A A . 51 TYR OH 1 1
7 13288 1 1 52 LYS C C -9.274 7.836 10.356 1.00 . A A . 52 LYS C 1 1
7 13289 1 1 52 LYS CA C -8.531 9.137 10.688 1.00 . A A . 52 LYS CA 1 1
7 13290 1 1 52 LYS CB C -8.452 9.389 12.209 1.00 . A A . 52 LYS CB 1 1
7 13291 1 1 52 LYS CD C -10.513 8.379 13.484 1.00 . A A . 52 LYS CD 1 1
7 13292 1 1 52 LYS CE C -10.016 8.000 14.886 1.00 . A A . 52 LYS CE 1 1
7 13293 1 1 52 LYS CG C -9.809 9.626 12.912 1.00 . A A . 52 LYS CG 1 1
7 13294 1 1 52 LYS H H -9.363 11.121 10.590 1.00 . A A . 52 LYS H 1 1
7 13295 1 1 52 LYS HA H -7.513 9.013 10.315 1.00 . A A . 52 LYS HA 1 1
7 13296 1 1 52 LYS HB2 H -7.927 8.562 12.685 1.00 . A A . 52 LYS HB2 1 1
7 13297 1 1 52 LYS HB3 H -7.841 10.281 12.360 1.00 . A A . 52 LYS HB3 1 1
7 13298 1 1 52 LYS HD2 H -11.572 8.623 13.575 1.00 . A A . 52 LYS HD2 1 1
7 13299 1 1 52 LYS HD3 H -10.435 7.523 12.815 1.00 . A A . 52 LYS HD3 1 1
7 13300 1 1 52 LYS HE2 H -9.676 8.908 15.391 1.00 . A A . 52 LYS HE2 1 1
7 13301 1 1 52 LYS HE3 H -10.874 7.612 15.444 1.00 . A A . 52 LYS HE3 1 1
7 13302 1 1 52 LYS HG2 H -9.653 10.332 13.728 1.00 . A A . 52 LYS HG2 1 1
7 13303 1 1 52 LYS HG3 H -10.495 10.113 12.218 1.00 . A A . 52 LYS HG3 1 1
7 13304 1 1 52 LYS HZ1 H -8.194 7.213 14.229 1.00 . A A . 52 LYS HZ1 1 1
7 13305 1 1 52 LYS HZ2 H -9.302 6.067 14.605 1.00 . A A . 52 LYS HZ2 1 1
7 13306 1 1 52 LYS HZ3 H -8.527 6.872 15.786 1.00 . A A . 52 LYS HZ3 1 1
7 13307 1 1 52 LYS N N -9.103 10.324 10.026 1.00 . A A . 52 LYS N 1 1
7 13308 1 1 52 LYS NZ N -8.939 6.974 14.868 1.00 . A A . 52 LYS NZ 1 1
7 13309 1 1 52 LYS O O -8.648 6.789 10.200 1.00 . A A . 52 LYS O 1 1
7 13310 1 1 53 ALA C C -11.179 6.320 8.392 1.00 . A A . 53 ALA C 1 1
7 13311 1 1 53 ALA CA C -11.435 6.758 9.846 1.00 . A A . 53 ALA CA 1 1
7 13312 1 1 53 ALA CB C -12.895 7.151 10.086 1.00 . A A . 53 ALA CB 1 1
7 13313 1 1 53 ALA H H -11.036 8.806 10.366 1.00 . A A . 53 ALA H 1 1
7 13314 1 1 53 ALA HA H -11.195 5.912 10.494 1.00 . A A . 53 ALA HA 1 1
7 13315 1 1 53 ALA HB1 H -13.041 7.369 11.147 1.00 . A A . 53 ALA HB1 1 1
7 13316 1 1 53 ALA HB2 H -13.146 8.034 9.494 1.00 . A A . 53 ALA HB2 1 1
7 13317 1 1 53 ALA HB3 H -13.549 6.328 9.795 1.00 . A A . 53 ALA HB3 1 1
7 13318 1 1 53 ALA N N -10.600 7.902 10.217 1.00 . A A . 53 ALA N 1 1
7 13319 1 1 53 ALA O O -10.995 5.133 8.107 1.00 . A A . 53 ALA O 1 1
7 13320 1 1 54 LYS C C -9.204 6.471 6.070 1.00 . A A . 54 LYS C 1 1
7 13321 1 1 54 LYS CA C -10.631 7.040 6.098 1.00 . A A . 54 LYS CA 1 1
7 13322 1 1 54 LYS CB C -10.756 8.317 5.245 1.00 . A A . 54 LYS CB 1 1
7 13323 1 1 54 LYS CD C -12.899 9.614 4.633 1.00 . A A . 54 LYS CD 1 1
7 13324 1 1 54 LYS CE C -13.648 10.115 3.386 1.00 . A A . 54 LYS CE 1 1
7 13325 1 1 54 LYS CG C -12.020 8.379 4.354 1.00 . A A . 54 LYS CG 1 1
7 13326 1 1 54 LYS H H -11.234 8.237 7.783 1.00 . A A . 54 LYS H 1 1
7 13327 1 1 54 LYS HA H -11.269 6.253 5.686 1.00 . A A . 54 LYS HA 1 1
7 13328 1 1 54 LYS HB2 H -10.708 9.187 5.900 1.00 . A A . 54 LYS HB2 1 1
7 13329 1 1 54 LYS HB3 H -9.893 8.380 4.581 1.00 . A A . 54 LYS HB3 1 1
7 13330 1 1 54 LYS HD2 H -13.601 9.392 5.441 1.00 . A A . 54 LYS HD2 1 1
7 13331 1 1 54 LYS HD3 H -12.264 10.437 4.962 1.00 . A A . 54 LYS HD3 1 1
7 13332 1 1 54 LYS HE2 H -13.846 11.182 3.521 1.00 . A A . 54 LYS HE2 1 1
7 13333 1 1 54 LYS HE3 H -12.990 10.017 2.516 1.00 . A A . 54 LYS HE3 1 1
7 13334 1 1 54 LYS HG2 H -11.684 8.418 3.317 1.00 . A A . 54 LYS HG2 1 1
7 13335 1 1 54 LYS HG3 H -12.622 7.478 4.467 1.00 . A A . 54 LYS HG3 1 1
7 13336 1 1 54 LYS HZ1 H -15.552 9.487 3.943 1.00 . A A . 54 LYS HZ1 1 1
7 13337 1 1 54 LYS HZ2 H -14.794 8.428 2.949 1.00 . A A . 54 LYS HZ2 1 1
7 13338 1 1 54 LYS HZ3 H -15.420 9.811 2.354 1.00 . A A . 54 LYS HZ3 1 1
7 13339 1 1 54 LYS N N -11.088 7.287 7.470 1.00 . A A . 54 LYS N 1 1
7 13340 1 1 54 LYS NZ N -14.934 9.409 3.146 1.00 . A A . 54 LYS NZ 1 1
7 13341 1 1 54 LYS O O -8.978 5.497 5.362 1.00 . A A . 54 LYS O 1 1
7 13342 1 1 55 PHE C C -6.934 4.915 7.360 1.00 . A A . 55 PHE C 1 1
7 13343 1 1 55 PHE CA C -6.917 6.397 6.952 1.00 . A A . 55 PHE CA 1 1
7 13344 1 1 55 PHE CB C -6.025 7.242 7.871 1.00 . A A . 55 PHE CB 1 1
7 13345 1 1 55 PHE CD1 C -3.914 5.993 7.172 1.00 . A A . 55 PHE CD1 1 1
7 13346 1 1 55 PHE CD2 C -4.135 6.735 9.476 1.00 . A A . 55 PHE CD2 1 1
7 13347 1 1 55 PHE CE1 C -2.648 5.454 7.461 1.00 . A A . 55 PHE CE1 1 1
7 13348 1 1 55 PHE CE2 C -2.872 6.188 9.771 1.00 . A A . 55 PHE CE2 1 1
7 13349 1 1 55 PHE CG C -4.660 6.644 8.175 1.00 . A A . 55 PHE CG 1 1
7 13350 1 1 55 PHE CZ C -2.126 5.551 8.761 1.00 . A A . 55 PHE CZ 1 1
7 13351 1 1 55 PHE H H -8.455 7.812 7.402 1.00 . A A . 55 PHE H 1 1
7 13352 1 1 55 PHE HA H -6.489 6.426 5.955 1.00 . A A . 55 PHE HA 1 1
7 13353 1 1 55 PHE HB2 H -5.877 8.221 7.411 1.00 . A A . 55 PHE HB2 1 1
7 13354 1 1 55 PHE HB3 H -6.547 7.400 8.813 1.00 . A A . 55 PHE HB3 1 1
7 13355 1 1 55 PHE HD1 H -4.315 5.911 6.172 1.00 . A A . 55 PHE HD1 1 1
7 13356 1 1 55 PHE HD2 H -4.711 7.228 10.247 1.00 . A A . 55 PHE HD2 1 1
7 13357 1 1 55 PHE HE1 H -2.079 4.966 6.680 1.00 . A A . 55 PHE HE1 1 1
7 13358 1 1 55 PHE HE2 H -2.471 6.261 10.773 1.00 . A A . 55 PHE HE2 1 1
7 13359 1 1 55 PHE HZ H -1.151 5.137 8.986 1.00 . A A . 55 PHE HZ 1 1
7 13360 1 1 55 PHE N N -8.259 6.977 6.868 1.00 . A A . 55 PHE N 1 1
7 13361 1 1 55 PHE O O -6.353 4.080 6.663 1.00 . A A . 55 PHE O 1 1
7 13362 1 1 56 GLU C C -8.299 2.237 7.882 1.00 . A A . 56 GLU C 1 1
7 13363 1 1 56 GLU CA C -7.682 3.179 8.932 1.00 . A A . 56 GLU CA 1 1
7 13364 1 1 56 GLU CB C -8.350 3.104 10.323 1.00 . A A . 56 GLU CB 1 1
7 13365 1 1 56 GLU CD C -10.158 1.267 10.364 1.00 . A A . 56 GLU CD 1 1
7 13366 1 1 56 GLU CG C -9.854 2.782 10.393 1.00 . A A . 56 GLU CG 1 1
7 13367 1 1 56 GLU H H -8.064 5.303 8.993 1.00 . A A . 56 GLU H 1 1
7 13368 1 1 56 GLU HA H -6.652 2.846 9.070 1.00 . A A . 56 GLU HA 1 1
7 13369 1 1 56 GLU HB2 H -7.809 2.367 10.916 1.00 . A A . 56 GLU HB2 1 1
7 13370 1 1 56 GLU HB3 H -8.196 4.062 10.819 1.00 . A A . 56 GLU HB3 1 1
7 13371 1 1 56 GLU HG2 H -10.242 3.191 11.328 1.00 . A A . 56 GLU HG2 1 1
7 13372 1 1 56 GLU HG3 H -10.371 3.295 9.583 1.00 . A A . 56 GLU HG3 1 1
7 13373 1 1 56 GLU N N -7.617 4.567 8.456 1.00 . A A . 56 GLU N 1 1
7 13374 1 1 56 GLU O O -7.739 1.173 7.607 1.00 . A A . 56 GLU O 1 1
7 13375 1 1 56 GLU OE1 O -9.664 0.523 11.247 1.00 . A A . 56 GLU OE1 1 1
7 13376 1 1 56 GLU OE2 O -10.931 0.813 9.486 1.00 . A A . 56 GLU OE2 1 1
7 13377 1 1 57 THR C C -9.261 1.687 4.949 1.00 . A A . 57 THR C 1 1
7 13378 1 1 57 THR CA C -10.093 1.835 6.229 1.00 . A A . 57 THR CA 1 1
7 13379 1 1 57 THR CB C -11.513 2.365 5.942 1.00 . A A . 57 THR CB 1 1
7 13380 1 1 57 THR CG2 C -11.620 3.488 4.925 1.00 . A A . 57 THR CG2 1 1
7 13381 1 1 57 THR H H -9.819 3.527 7.558 1.00 . A A . 57 THR H 1 1
7 13382 1 1 57 THR HA H -10.209 0.835 6.647 1.00 . A A . 57 THR HA 1 1
7 13383 1 1 57 THR HB H -11.916 2.785 6.865 1.00 . A A . 57 THR HB 1 1
7 13384 1 1 57 THR HG1 H -12.015 1.019 4.627 1.00 . A A . 57 THR HG1 1 1
7 13385 1 1 57 THR HG21 H -11.292 3.175 3.936 1.00 . A A . 57 THR HG21 1 1
7 13386 1 1 57 THR HG22 H -10.997 4.284 5.290 1.00 . A A . 57 THR HG22 1 1
7 13387 1 1 57 THR HG23 H -12.648 3.846 4.881 1.00 . A A . 57 THR HG23 1 1
7 13388 1 1 57 THR N N -9.407 2.649 7.247 1.00 . A A . 57 THR N 1 1
7 13389 1 1 57 THR O O -9.213 0.605 4.361 1.00 . A A . 57 THR O 1 1
7 13390 1 1 57 THR OG1 O -12.350 1.319 5.491 1.00 . A A . 57 THR OG1 1 1
7 13391 1 1 58 PHE C C -6.516 1.831 3.502 1.00 . A A . 58 PHE C 1 1
7 13392 1 1 58 PHE CA C -7.723 2.743 3.334 1.00 . A A . 58 PHE CA 1 1
7 13393 1 1 58 PHE CB C -7.261 4.169 3.005 1.00 . A A . 58 PHE CB 1 1
7 13394 1 1 58 PHE CD1 C -8.755 4.356 0.979 1.00 . A A . 58 PHE CD1 1 1
7 13395 1 1 58 PHE CD2 C -8.520 6.293 2.426 1.00 . A A . 58 PHE CD2 1 1
7 13396 1 1 58 PHE CE1 C -9.638 5.070 0.152 1.00 . A A . 58 PHE CE1 1 1
7 13397 1 1 58 PHE CE2 C -9.415 7.010 1.610 1.00 . A A . 58 PHE CE2 1 1
7 13398 1 1 58 PHE CG C -8.212 4.955 2.128 1.00 . A A . 58 PHE CG 1 1
7 13399 1 1 58 PHE CZ C -9.981 6.394 0.477 1.00 . A A . 58 PHE CZ 1 1
7 13400 1 1 58 PHE H H -8.680 3.624 5.028 1.00 . A A . 58 PHE H 1 1
7 13401 1 1 58 PHE HA H -8.297 2.330 2.506 1.00 . A A . 58 PHE HA 1 1
7 13402 1 1 58 PHE HB2 H -7.054 4.709 3.927 1.00 . A A . 58 PHE HB2 1 1
7 13403 1 1 58 PHE HB3 H -6.312 4.110 2.486 1.00 . A A . 58 PHE HB3 1 1
7 13404 1 1 58 PHE HD1 H -8.454 3.350 0.722 1.00 . A A . 58 PHE HD1 1 1
7 13405 1 1 58 PHE HD2 H -8.051 6.753 3.284 1.00 . A A . 58 PHE HD2 1 1
7 13406 1 1 58 PHE HE1 H -10.033 4.603 -0.740 1.00 . A A . 58 PHE HE1 1 1
7 13407 1 1 58 PHE HE2 H -9.653 8.038 1.842 1.00 . A A . 58 PHE HE2 1 1
7 13408 1 1 58 PHE HZ H -10.653 6.946 -0.166 1.00 . A A . 58 PHE HZ 1 1
7 13409 1 1 58 PHE N N -8.571 2.750 4.523 1.00 . A A . 58 PHE N 1 1
7 13410 1 1 58 PHE O O -6.321 0.906 2.711 1.00 . A A . 58 PHE O 1 1
7 13411 1 1 59 LYS C C -4.871 -0.270 4.851 1.00 . A A . 59 LYS C 1 1
7 13412 1 1 59 LYS CA C -4.539 1.231 4.842 1.00 . A A . 59 LYS CA 1 1
7 13413 1 1 59 LYS CB C -3.893 1.696 6.159 1.00 . A A . 59 LYS CB 1 1
7 13414 1 1 59 LYS CD C -1.942 1.428 7.774 1.00 . A A . 59 LYS CD 1 1
7 13415 1 1 59 LYS CE C -2.595 0.549 8.856 1.00 . A A . 59 LYS CE 1 1
7 13416 1 1 59 LYS CG C -2.486 1.110 6.371 1.00 . A A . 59 LYS CG 1 1
7 13417 1 1 59 LYS H H -5.965 2.846 5.145 1.00 . A A . 59 LYS H 1 1
7 13418 1 1 59 LYS HA H -3.859 1.414 4.010 1.00 . A A . 59 LYS HA 1 1
7 13419 1 1 59 LYS HB2 H -3.808 2.784 6.150 1.00 . A A . 59 LYS HB2 1 1
7 13420 1 1 59 LYS HB3 H -4.544 1.415 6.988 1.00 . A A . 59 LYS HB3 1 1
7 13421 1 1 59 LYS HD2 H -0.859 1.288 7.777 1.00 . A A . 59 LYS HD2 1 1
7 13422 1 1 59 LYS HD3 H -2.136 2.478 8.002 1.00 . A A . 59 LYS HD3 1 1
7 13423 1 1 59 LYS HE2 H -2.941 1.195 9.668 1.00 . A A . 59 LYS HE2 1 1
7 13424 1 1 59 LYS HE3 H -3.477 0.057 8.432 1.00 . A A . 59 LYS HE3 1 1
7 13425 1 1 59 LYS HG2 H -2.495 0.027 6.230 1.00 . A A . 59 LYS HG2 1 1
7 13426 1 1 59 LYS HG3 H -1.816 1.544 5.627 1.00 . A A . 59 LYS HG3 1 1
7 13427 1 1 59 LYS HZ1 H -2.125 -1.079 10.062 1.00 . A A . 59 LYS HZ1 1 1
7 13428 1 1 59 LYS HZ2 H -0.887 -0.035 9.891 1.00 . A A . 59 LYS HZ2 1 1
7 13429 1 1 59 LYS HZ3 H -1.277 -1.053 8.670 1.00 . A A . 59 LYS HZ3 1 1
7 13430 1 1 59 LYS N N -5.731 2.044 4.565 1.00 . A A . 59 LYS N 1 1
7 13431 1 1 59 LYS NZ N -1.657 -0.471 9.401 1.00 . A A . 59 LYS NZ 1 1
7 13432 1 1 59 LYS O O -4.159 -1.064 4.237 1.00 . A A . 59 LYS O 1 1
7 13433 1 1 60 LYS C C -6.924 -2.474 4.042 1.00 . A A . 60 LYS C 1 1
7 13434 1 1 60 LYS CA C -6.606 -1.977 5.453 1.00 . A A . 60 LYS CA 1 1
7 13435 1 1 60 LYS CB C -7.862 -1.994 6.339 1.00 . A A . 60 LYS CB 1 1
7 13436 1 1 60 LYS CD C -7.243 -3.708 8.116 1.00 . A A . 60 LYS CD 1 1
7 13437 1 1 60 LYS CE C -7.295 -3.968 9.628 1.00 . A A . 60 LYS CE 1 1
7 13438 1 1 60 LYS CG C -7.545 -2.228 7.824 1.00 . A A . 60 LYS CG 1 1
7 13439 1 1 60 LYS H H -6.490 0.111 5.946 1.00 . A A . 60 LYS H 1 1
7 13440 1 1 60 LYS HA H -5.885 -2.690 5.848 1.00 . A A . 60 LYS HA 1 1
7 13441 1 1 60 LYS HB2 H -8.390 -1.048 6.236 1.00 . A A . 60 LYS HB2 1 1
7 13442 1 1 60 LYS HB3 H -8.543 -2.776 5.998 1.00 . A A . 60 LYS HB3 1 1
7 13443 1 1 60 LYS HD2 H -7.999 -4.318 7.620 1.00 . A A . 60 LYS HD2 1 1
7 13444 1 1 60 LYS HD3 H -6.261 -3.983 7.726 1.00 . A A . 60 LYS HD3 1 1
7 13445 1 1 60 LYS HE2 H -6.306 -3.791 10.063 1.00 . A A . 60 LYS HE2 1 1
7 13446 1 1 60 LYS HE3 H -7.983 -3.244 10.075 1.00 . A A . 60 LYS HE3 1 1
7 13447 1 1 60 LYS HG2 H -6.708 -1.603 8.138 1.00 . A A . 60 LYS HG2 1 1
7 13448 1 1 60 LYS HG3 H -8.427 -1.934 8.397 1.00 . A A . 60 LYS HG3 1 1
7 13449 1 1 60 LYS HZ1 H -8.404 -5.340 10.721 1.00 . A A . 60 LYS HZ1 1 1
7 13450 1 1 60 LYS HZ2 H -6.999 -5.960 10.169 1.00 . A A . 60 LYS HZ2 1 1
7 13451 1 1 60 LYS HZ3 H -8.261 -5.751 9.153 1.00 . A A . 60 LYS HZ3 1 1
7 13452 1 1 60 LYS N N -5.995 -0.637 5.479 1.00 . A A . 60 LYS N 1 1
7 13453 1 1 60 LYS NZ N -7.767 -5.345 9.936 1.00 . A A . 60 LYS NZ 1 1
7 13454 1 1 60 LYS O O -6.467 -3.553 3.683 1.00 . A A . 60 LYS O 1 1
7 13455 1 1 61 GLU C C -6.686 -2.344 1.018 1.00 . A A . 61 GLU C 1 1
7 13456 1 1 61 GLU CA C -7.963 -2.067 1.834 1.00 . A A . 61 GLU CA 1 1
7 13457 1 1 61 GLU CB C -8.851 -0.980 1.194 1.00 . A A . 61 GLU CB 1 1
7 13458 1 1 61 GLU CD C -10.439 -0.713 -0.779 1.00 . A A . 61 GLU CD 1 1
7 13459 1 1 61 GLU CG C -9.033 -1.152 -0.324 1.00 . A A . 61 GLU CG 1 1
7 13460 1 1 61 GLU H H -8.019 -0.843 3.605 1.00 . A A . 61 GLU H 1 1
7 13461 1 1 61 GLU HA H -8.539 -2.994 1.826 1.00 . A A . 61 GLU HA 1 1
7 13462 1 1 61 GLU HB2 H -9.827 -1.023 1.680 1.00 . A A . 61 GLU HB2 1 1
7 13463 1 1 61 GLU HB3 H -8.429 0.007 1.380 1.00 . A A . 61 GLU HB3 1 1
7 13464 1 1 61 GLU HG2 H -8.263 -0.573 -0.845 1.00 . A A . 61 GLU HG2 1 1
7 13465 1 1 61 GLU HG3 H -8.886 -2.198 -0.595 1.00 . A A . 61 GLU HG3 1 1
7 13466 1 1 61 GLU N N -7.672 -1.720 3.236 1.00 . A A . 61 GLU N 1 1
7 13467 1 1 61 GLU O O -6.607 -3.365 0.332 1.00 . A A . 61 GLU O 1 1
7 13468 1 1 61 GLU OE1 O -10.683 0.504 -0.958 1.00 . A A . 61 GLU OE1 1 1
7 13469 1 1 61 GLU OE2 O -11.316 -1.593 -0.965 1.00 . A A . 61 GLU OE2 1 1
7 13470 1 1 62 MET C C -3.683 -2.984 0.880 1.00 . A A . 62 MET C 1 1
7 13471 1 1 62 MET CA C -4.380 -1.698 0.442 1.00 . A A . 62 MET CA 1 1
7 13472 1 1 62 MET CB C -3.487 -0.472 0.685 1.00 . A A . 62 MET CB 1 1
7 13473 1 1 62 MET CE C 0.485 -1.244 -0.527 1.00 . A A . 62 MET CE 1 1
7 13474 1 1 62 MET CG C -2.135 -0.518 -0.038 1.00 . A A . 62 MET CG 1 1
7 13475 1 1 62 MET H H -5.802 -0.658 1.688 1.00 . A A . 62 MET H 1 1
7 13476 1 1 62 MET HA H -4.589 -1.816 -0.617 1.00 . A A . 62 MET HA 1 1
7 13477 1 1 62 MET HB2 H -4.026 0.402 0.331 1.00 . A A . 62 MET HB2 1 1
7 13478 1 1 62 MET HB3 H -3.312 -0.342 1.753 1.00 . A A . 62 MET HB3 1 1
7 13479 1 1 62 MET HE1 H 1.049 -0.375 -0.187 1.00 . A A . 62 MET HE1 1 1
7 13480 1 1 62 MET HE2 H 1.152 -2.103 -0.593 1.00 . A A . 62 MET HE2 1 1
7 13481 1 1 62 MET HE3 H 0.069 -1.039 -1.514 1.00 . A A . 62 MET HE3 1 1
7 13482 1 1 62 MET HG2 H -2.311 -0.811 -1.073 1.00 . A A . 62 MET HG2 1 1
7 13483 1 1 62 MET HG3 H -1.731 0.494 -0.034 1.00 . A A . 62 MET HG3 1 1
7 13484 1 1 62 MET N N -5.662 -1.495 1.126 1.00 . A A . 62 MET N 1 1
7 13485 1 1 62 MET O O -3.360 -3.839 0.046 1.00 . A A . 62 MET O 1 1
7 13486 1 1 62 MET SD S -0.850 -1.601 0.648 1.00 . A A . 62 MET SD 1 1
7 13487 1 1 63 LYS C C -3.681 -5.613 2.409 1.00 . A A . 63 LYS C 1 1
7 13488 1 1 63 LYS CA C -2.920 -4.346 2.807 1.00 . A A . 63 LYS CA 1 1
7 13489 1 1 63 LYS CB C -2.901 -4.166 4.334 1.00 . A A . 63 LYS CB 1 1
7 13490 1 1 63 LYS CD C -0.440 -3.850 4.996 1.00 . A A . 63 LYS CD 1 1
7 13491 1 1 63 LYS CE C 0.189 -3.592 6.375 1.00 . A A . 63 LYS CE 1 1
7 13492 1 1 63 LYS CG C -1.821 -3.184 4.836 1.00 . A A . 63 LYS CG 1 1
7 13493 1 1 63 LYS H H -3.798 -2.372 2.788 1.00 . A A . 63 LYS H 1 1
7 13494 1 1 63 LYS HA H -1.901 -4.477 2.441 1.00 . A A . 63 LYS HA 1 1
7 13495 1 1 63 LYS HB2 H -3.878 -3.802 4.652 1.00 . A A . 63 LYS HB2 1 1
7 13496 1 1 63 LYS HB3 H -2.756 -5.136 4.813 1.00 . A A . 63 LYS HB3 1 1
7 13497 1 1 63 LYS HD2 H -0.553 -4.926 4.903 1.00 . A A . 63 LYS HD2 1 1
7 13498 1 1 63 LYS HD3 H 0.229 -3.523 4.197 1.00 . A A . 63 LYS HD3 1 1
7 13499 1 1 63 LYS HE2 H -0.612 -3.487 7.113 1.00 . A A . 63 LYS HE2 1 1
7 13500 1 1 63 LYS HE3 H 0.770 -4.475 6.658 1.00 . A A . 63 LYS HE3 1 1
7 13501 1 1 63 LYS HG2 H -1.738 -2.333 4.158 1.00 . A A . 63 LYS HG2 1 1
7 13502 1 1 63 LYS HG3 H -2.151 -2.801 5.802 1.00 . A A . 63 LYS HG3 1 1
7 13503 1 1 63 LYS HZ1 H 1.433 -2.225 7.318 1.00 . A A . 63 LYS HZ1 1 1
7 13504 1 1 63 LYS HZ2 H 0.602 -1.570 6.061 1.00 . A A . 63 LYS HZ2 1 1
7 13505 1 1 63 LYS HZ3 H 1.883 -2.551 5.792 1.00 . A A . 63 LYS HZ3 1 1
7 13506 1 1 63 LYS N N -3.502 -3.145 2.195 1.00 . A A . 63 LYS N 1 1
7 13507 1 1 63 LYS NZ N 1.078 -2.401 6.386 1.00 . A A . 63 LYS NZ 1 1
7 13508 1 1 63 LYS O O -3.063 -6.651 2.183 1.00 . A A . 63 LYS O 1 1
7 13509 1 1 64 ALA C C -5.608 -7.025 0.403 1.00 . A A . 64 ALA C 1 1
7 13510 1 1 64 ALA CA C -5.860 -6.630 1.863 1.00 . A A . 64 ALA CA 1 1
7 13511 1 1 64 ALA CB C -7.333 -6.277 2.116 1.00 . A A . 64 ALA CB 1 1
7 13512 1 1 64 ALA H H -5.410 -4.597 2.375 1.00 . A A . 64 ALA H 1 1
7 13513 1 1 64 ALA HA H -5.611 -7.488 2.487 1.00 . A A . 64 ALA HA 1 1
7 13514 1 1 64 ALA HB1 H -7.631 -5.415 1.523 1.00 . A A . 64 ALA HB1 1 1
7 13515 1 1 64 ALA HB2 H -7.961 -7.126 1.841 1.00 . A A . 64 ALA HB2 1 1
7 13516 1 1 64 ALA HB3 H -7.484 -6.059 3.174 1.00 . A A . 64 ALA HB3 1 1
7 13517 1 1 64 ALA N N -5.003 -5.520 2.260 1.00 . A A . 64 ALA N 1 1
7 13518 1 1 64 ALA O O -5.352 -8.196 0.126 1.00 . A A . 64 ALA O 1 1
7 13519 1 1 65 LYS C C -4.038 -6.908 -2.224 1.00 . A A . 65 LYS C 1 1
7 13520 1 1 65 LYS CA C -5.415 -6.296 -1.960 1.00 . A A . 65 LYS CA 1 1
7 13521 1 1 65 LYS CB C -5.617 -4.988 -2.760 1.00 . A A . 65 LYS CB 1 1
7 13522 1 1 65 LYS CD C -7.696 -4.512 -4.174 1.00 . A A . 65 LYS CD 1 1
7 13523 1 1 65 LYS CE C -8.665 -5.176 -5.163 1.00 . A A . 65 LYS CE 1 1
7 13524 1 1 65 LYS CG C -6.337 -5.235 -4.103 1.00 . A A . 65 LYS CG 1 1
7 13525 1 1 65 LYS H H -5.813 -5.109 -0.206 1.00 . A A . 65 LYS H 1 1
7 13526 1 1 65 LYS HA H -6.151 -7.035 -2.276 1.00 . A A . 65 LYS HA 1 1
7 13527 1 1 65 LYS HB2 H -6.192 -4.278 -2.165 1.00 . A A . 65 LYS HB2 1 1
7 13528 1 1 65 LYS HB3 H -4.651 -4.519 -2.953 1.00 . A A . 65 LYS HB3 1 1
7 13529 1 1 65 LYS HD2 H -8.169 -4.481 -3.191 1.00 . A A . 65 LYS HD2 1 1
7 13530 1 1 65 LYS HD3 H -7.519 -3.483 -4.492 1.00 . A A . 65 LYS HD3 1 1
7 13531 1 1 65 LYS HE2 H -9.433 -4.447 -5.436 1.00 . A A . 65 LYS HE2 1 1
7 13532 1 1 65 LYS HE3 H -8.121 -5.443 -6.075 1.00 . A A . 65 LYS HE3 1 1
7 13533 1 1 65 LYS HG2 H -5.707 -4.873 -4.918 1.00 . A A . 65 LYS HG2 1 1
7 13534 1 1 65 LYS HG3 H -6.479 -6.304 -4.261 1.00 . A A . 65 LYS HG3 1 1
7 13535 1 1 65 LYS HZ1 H -9.855 -6.134 -3.751 1.00 . A A . 65 LYS HZ1 1 1
7 13536 1 1 65 LYS HZ2 H -8.642 -7.080 -4.306 1.00 . A A . 65 LYS HZ2 1 1
7 13537 1 1 65 LYS HZ3 H -9.955 -6.806 -5.232 1.00 . A A . 65 LYS HZ3 1 1
7 13538 1 1 65 LYS N N -5.634 -6.057 -0.525 1.00 . A A . 65 LYS N 1 1
7 13539 1 1 65 LYS NZ N -9.318 -6.378 -4.573 1.00 . A A . 65 LYS NZ 1 1
7 13540 1 1 65 LYS O O -3.928 -7.902 -2.942 1.00 . A A . 65 LYS O 1 1
7 13541 1 1 66 GLU C C -1.468 -8.244 -1.107 1.00 . A A . 66 GLU C 1 1
7 13542 1 1 66 GLU CA C -1.622 -6.824 -1.686 1.00 . A A . 66 GLU CA 1 1
7 13543 1 1 66 GLU CB C -0.704 -5.781 -1.026 1.00 . A A . 66 GLU CB 1 1
7 13544 1 1 66 GLU CD C 1.779 -5.152 -1.126 1.00 . A A . 66 GLU CD 1 1
7 13545 1 1 66 GLU CG C 0.742 -6.266 -0.899 1.00 . A A . 66 GLU CG 1 1
7 13546 1 1 66 GLU H H -3.178 -5.544 -1.003 1.00 . A A . 66 GLU H 1 1
7 13547 1 1 66 GLU HA H -1.340 -6.887 -2.739 1.00 . A A . 66 GLU HA 1 1
7 13548 1 1 66 GLU HB2 H -0.733 -4.874 -1.632 1.00 . A A . 66 GLU HB2 1 1
7 13549 1 1 66 GLU HB3 H -1.077 -5.535 -0.030 1.00 . A A . 66 GLU HB3 1 1
7 13550 1 1 66 GLU HG2 H 0.849 -6.668 0.102 1.00 . A A . 66 GLU HG2 1 1
7 13551 1 1 66 GLU HG3 H 0.924 -7.072 -1.612 1.00 . A A . 66 GLU HG3 1 1
7 13552 1 1 66 GLU N N -3.000 -6.345 -1.603 1.00 . A A . 66 GLU N 1 1
7 13553 1 1 66 GLU O O -0.955 -9.123 -1.803 1.00 . A A . 66 GLU O 1 1
7 13554 1 1 66 GLU OE1 O 1.992 -4.751 -2.297 1.00 . A A . 66 GLU OE1 1 1
7 13555 1 1 66 GLU OE2 O 2.417 -4.698 -0.145 1.00 . A A . 66 GLU OE2 1 1
7 13556 1 1 67 ALA C C -2.631 -10.888 -0.115 1.00 . A A . 67 ALA C 1 1
7 13557 1 1 67 ALA CA C -1.893 -9.835 0.728 1.00 . A A . 67 ALA CA 1 1
7 13558 1 1 67 ALA CB C -2.435 -9.773 2.162 1.00 . A A . 67 ALA CB 1 1
7 13559 1 1 67 ALA H H -2.346 -7.748 0.665 1.00 . A A . 67 ALA H 1 1
7 13560 1 1 67 ALA HA H -0.854 -10.157 0.778 1.00 . A A . 67 ALA HA 1 1
7 13561 1 1 67 ALA HB1 H -2.401 -10.766 2.613 1.00 . A A . 67 ALA HB1 1 1
7 13562 1 1 67 ALA HB2 H -1.820 -9.104 2.765 1.00 . A A . 67 ALA HB2 1 1
7 13563 1 1 67 ALA HB3 H -3.466 -9.417 2.159 1.00 . A A . 67 ALA HB3 1 1
7 13564 1 1 67 ALA N N -1.938 -8.500 0.121 1.00 . A A . 67 ALA N 1 1
7 13565 1 1 67 ALA O O -2.096 -11.967 -0.359 1.00 . A A . 67 ALA O 1 1
7 13566 1 1 68 GLU C C -4.002 -11.858 -2.738 1.00 . A A . 68 GLU C 1 1
7 13567 1 1 68 GLU CA C -4.662 -11.496 -1.392 1.00 . A A . 68 GLU CA 1 1
7 13568 1 1 68 GLU CB C -6.056 -10.875 -1.574 1.00 . A A . 68 GLU CB 1 1
7 13569 1 1 68 GLU CD C -8.524 -11.259 -1.923 1.00 . A A . 68 GLU CD 1 1
7 13570 1 1 68 GLU CG C -7.123 -11.905 -1.955 1.00 . A A . 68 GLU CG 1 1
7 13571 1 1 68 GLU H H -4.228 -9.675 -0.350 1.00 . A A . 68 GLU H 1 1
7 13572 1 1 68 GLU HA H -4.774 -12.421 -0.822 1.00 . A A . 68 GLU HA 1 1
7 13573 1 1 68 GLU HB2 H -6.366 -10.434 -0.628 1.00 . A A . 68 GLU HB2 1 1
7 13574 1 1 68 GLU HB3 H -6.016 -10.087 -2.328 1.00 . A A . 68 GLU HB3 1 1
7 13575 1 1 68 GLU HG2 H -6.911 -12.303 -2.950 1.00 . A A . 68 GLU HG2 1 1
7 13576 1 1 68 GLU HG3 H -7.082 -12.733 -1.243 1.00 . A A . 68 GLU HG3 1 1
7 13577 1 1 68 GLU N N -3.840 -10.582 -0.593 1.00 . A A . 68 GLU N 1 1
7 13578 1 1 68 GLU O O -3.910 -13.041 -3.085 1.00 . A A . 68 GLU O 1 1
7 13579 1 1 68 GLU OE1 O -8.909 -10.582 -2.908 1.00 . A A . 68 GLU OE1 1 1
7 13580 1 1 68 GLU OE2 O -9.250 -11.424 -0.911 1.00 . A A . 68 GLU OE2 1 1
7 13581 1 1 69 LEU C C -1.459 -11.945 -4.407 1.00 . A A . 69 LEU C 1 1
7 13582 1 1 69 LEU CA C -2.679 -11.060 -4.686 1.00 . A A . 69 LEU CA 1 1
7 13583 1 1 69 LEU CB C -2.294 -9.681 -5.263 1.00 . A A . 69 LEU CB 1 1
7 13584 1 1 69 LEU CD1 C -1.563 -8.793 -7.523 1.00 . A A . 69 LEU CD1 1 1
7 13585 1 1 69 LEU CD2 C 0.154 -9.209 -5.789 1.00 . A A . 69 LEU CD2 1 1
7 13586 1 1 69 LEU CG C -1.189 -9.697 -6.349 1.00 . A A . 69 LEU CG 1 1
7 13587 1 1 69 LEU H H -3.614 -9.909 -3.134 1.00 . A A . 69 LEU H 1 1
7 13588 1 1 69 LEU HA H -3.285 -11.584 -5.426 1.00 . A A . 69 LEU HA 1 1
7 13589 1 1 69 LEU HB2 H -3.202 -9.242 -5.678 1.00 . A A . 69 LEU HB2 1 1
7 13590 1 1 69 LEU HB3 H -1.974 -9.034 -4.447 1.00 . A A . 69 LEU HB3 1 1
7 13591 1 1 69 LEU HD11 H -2.415 -9.223 -8.049 1.00 . A A . 69 LEU HD11 1 1
7 13592 1 1 69 LEU HD12 H -0.728 -8.722 -8.221 1.00 . A A . 69 LEU HD12 1 1
7 13593 1 1 69 LEU HD13 H -1.820 -7.797 -7.165 1.00 . A A . 69 LEU HD13 1 1
7 13594 1 1 69 LEU HD21 H 0.527 -9.903 -5.038 1.00 . A A . 69 LEU HD21 1 1
7 13595 1 1 69 LEU HD22 H 0.039 -8.224 -5.337 1.00 . A A . 69 LEU HD22 1 1
7 13596 1 1 69 LEU HD23 H 0.893 -9.148 -6.588 1.00 . A A . 69 LEU HD23 1 1
7 13597 1 1 69 LEU HG H -1.058 -10.704 -6.744 1.00 . A A . 69 LEU HG 1 1
7 13598 1 1 69 LEU N N -3.484 -10.861 -3.472 1.00 . A A . 69 LEU N 1 1
7 13599 1 1 69 LEU O O -1.238 -12.929 -5.115 1.00 . A A . 69 LEU O 1 1
7 13600 1 1 70 ALA C C 0.202 -13.826 -2.663 1.00 . A A . 70 ALA C 1 1
7 13601 1 1 70 ALA CA C 0.518 -12.359 -3.011 1.00 . A A . 70 ALA CA 1 1
7 13602 1 1 70 ALA CB C 1.223 -11.623 -1.871 1.00 . A A . 70 ALA CB 1 1
7 13603 1 1 70 ALA H H -0.922 -10.783 -2.847 1.00 . A A . 70 ALA H 1 1
7 13604 1 1 70 ALA HA H 1.193 -12.367 -3.868 1.00 . A A . 70 ALA HA 1 1
7 13605 1 1 70 ALA HB1 H 2.167 -12.120 -1.652 1.00 . A A . 70 ALA HB1 1 1
7 13606 1 1 70 ALA HB2 H 1.431 -10.594 -2.167 1.00 . A A . 70 ALA HB2 1 1
7 13607 1 1 70 ALA HB3 H 0.589 -11.617 -0.985 1.00 . A A . 70 ALA HB3 1 1
7 13608 1 1 70 ALA N N -0.680 -11.615 -3.377 1.00 . A A . 70 ALA N 1 1
7 13609 1 1 70 ALA O O 0.919 -14.722 -3.108 1.00 . A A . 70 ALA O 1 1
7 13610 1 1 71 LYS C C -1.729 -16.234 -2.874 1.00 . A A . 71 LYS C 1 1
7 13611 1 1 71 LYS CA C -1.389 -15.433 -1.617 1.00 . A A . 71 LYS CA 1 1
7 13612 1 1 71 LYS CB C -2.587 -15.319 -0.656 1.00 . A A . 71 LYS CB 1 1
7 13613 1 1 71 LYS CD C -3.273 -17.800 -0.303 1.00 . A A . 71 LYS CD 1 1
7 13614 1 1 71 LYS CE C -3.417 -18.842 0.815 1.00 . A A . 71 LYS CE 1 1
7 13615 1 1 71 LYS CG C -2.739 -16.501 0.313 1.00 . A A . 71 LYS CG 1 1
7 13616 1 1 71 LYS H H -1.397 -13.287 -1.564 1.00 . A A . 71 LYS H 1 1
7 13617 1 1 71 LYS HA H -0.575 -15.953 -1.110 1.00 . A A . 71 LYS HA 1 1
7 13618 1 1 71 LYS HB2 H -2.447 -14.440 -0.030 1.00 . A A . 71 LYS HB2 1 1
7 13619 1 1 71 LYS HB3 H -3.510 -15.174 -1.219 1.00 . A A . 71 LYS HB3 1 1
7 13620 1 1 71 LYS HD2 H -4.243 -17.602 -0.763 1.00 . A A . 71 LYS HD2 1 1
7 13621 1 1 71 LYS HD3 H -2.586 -18.184 -1.056 1.00 . A A . 71 LYS HD3 1 1
7 13622 1 1 71 LYS HE2 H -2.435 -19.284 1.016 1.00 . A A . 71 LYS HE2 1 1
7 13623 1 1 71 LYS HE3 H -3.739 -18.328 1.725 1.00 . A A . 71 LYS HE3 1 1
7 13624 1 1 71 LYS HG2 H -1.779 -16.690 0.794 1.00 . A A . 71 LYS HG2 1 1
7 13625 1 1 71 LYS HG3 H -3.443 -16.189 1.087 1.00 . A A . 71 LYS HG3 1 1
7 13626 1 1 71 LYS HZ1 H -4.059 -20.510 -0.257 1.00 . A A . 71 LYS HZ1 1 1
7 13627 1 1 71 LYS HZ2 H -5.277 -19.499 0.161 1.00 . A A . 71 LYS HZ2 1 1
7 13628 1 1 71 LYS HZ3 H -4.609 -20.473 1.281 1.00 . A A . 71 LYS HZ3 1 1
7 13629 1 1 71 LYS N N -0.902 -14.086 -1.947 1.00 . A A . 71 LYS N 1 1
7 13630 1 1 71 LYS NZ N -4.403 -19.900 0.472 1.00 . A A . 71 LYS NZ 1 1
7 13631 1 1 71 LYS O O -1.240 -17.352 -3.028 1.00 . A A . 71 LYS O 1 1
7 13632 1 1 72 ALA C C -1.601 -16.665 -5.902 1.00 . A A . 72 ALA C 1 1
7 13633 1 1 72 ALA CA C -2.853 -16.326 -5.067 1.00 . A A . 72 ALA CA 1 1
7 13634 1 1 72 ALA CB C -3.828 -15.432 -5.844 1.00 . A A . 72 ALA CB 1 1
7 13635 1 1 72 ALA H H -2.901 -14.753 -3.592 1.00 . A A . 72 ALA H 1 1
7 13636 1 1 72 ALA HA H -3.358 -17.267 -4.846 1.00 . A A . 72 ALA HA 1 1
7 13637 1 1 72 ALA HB1 H -3.384 -14.452 -6.025 1.00 . A A . 72 ALA HB1 1 1
7 13638 1 1 72 ALA HB2 H -4.068 -15.896 -6.801 1.00 . A A . 72 ALA HB2 1 1
7 13639 1 1 72 ALA HB3 H -4.749 -15.308 -5.273 1.00 . A A . 72 ALA HB3 1 1
7 13640 1 1 72 ALA N N -2.516 -15.671 -3.797 1.00 . A A . 72 ALA N 1 1
7 13641 1 1 72 ALA O O -1.442 -17.797 -6.375 1.00 . A A . 72 ALA O 1 1
7 13642 1 1 73 HIS C C 1.416 -16.994 -6.059 1.00 . A A . 73 HIS C 1 1
7 13643 1 1 73 HIS CA C 0.603 -15.865 -6.704 1.00 . A A . 73 HIS CA 1 1
7 13644 1 1 73 HIS CB C 1.361 -14.524 -6.782 1.00 . A A . 73 HIS CB 1 1
7 13645 1 1 73 HIS CD2 C 3.131 -14.451 -8.649 1.00 . A A . 73 HIS CD2 1 1
7 13646 1 1 73 HIS CE1 C 1.931 -13.519 -10.264 1.00 . A A . 73 HIS CE1 1 1
7 13647 1 1 73 HIS CG C 1.870 -14.219 -8.172 1.00 . A A . 73 HIS CG 1 1
7 13648 1 1 73 HIS H H -0.918 -14.792 -5.619 1.00 . A A . 73 HIS H 1 1
7 13649 1 1 73 HIS HA H 0.394 -16.190 -7.725 1.00 . A A . 73 HIS HA 1 1
7 13650 1 1 73 HIS HB2 H 0.705 -13.703 -6.497 1.00 . A A . 73 HIS HB2 1 1
7 13651 1 1 73 HIS HB3 H 2.188 -14.518 -6.074 1.00 . A A . 73 HIS HB3 1 1
7 13652 1 1 73 HIS HD1 H 0.154 -13.357 -9.131 1.00 . A A . 73 HIS HD1 1 1
7 13653 1 1 73 HIS HD2 H 3.957 -14.889 -8.104 1.00 . A A . 73 HIS HD2 1 1
7 13654 1 1 73 HIS HE1 H 1.642 -13.094 -11.222 1.00 . A A . 73 HIS HE1 1 1
7 13655 1 1 73 HIS HE2 H 3.956 -14.027 -10.584 1.00 . A A . 73 HIS HE2 1 1
7 13656 1 1 73 HIS N N -0.690 -15.691 -6.034 1.00 . A A . 73 HIS N 1 1
7 13657 1 1 73 HIS ND1 N 1.128 -13.641 -9.187 1.00 . A A . 73 HIS ND1 1 1
7 13658 1 1 73 HIS NE2 N 3.153 -14.004 -9.959 1.00 . A A . 73 HIS NE2 1 1
7 13659 1 1 73 HIS O O 1.766 -17.940 -6.752 1.00 . A A . 73 HIS O 1 1
7 13660 1 1 74 GLU C C 1.691 -19.436 -4.227 1.00 . A A . 74 GLU C 1 1
7 13661 1 1 74 GLU CA C 2.298 -18.040 -3.969 1.00 . A A . 74 GLU CA 1 1
7 13662 1 1 74 GLU CB C 2.263 -17.684 -2.467 1.00 . A A . 74 GLU CB 1 1
7 13663 1 1 74 GLU CD C 2.761 -18.594 -0.089 1.00 . A A . 74 GLU CD 1 1
7 13664 1 1 74 GLU CG C 3.011 -18.712 -1.606 1.00 . A A . 74 GLU CG 1 1
7 13665 1 1 74 GLU H H 1.315 -16.155 -4.232 1.00 . A A . 74 GLU H 1 1
7 13666 1 1 74 GLU HA H 3.342 -18.095 -4.274 1.00 . A A . 74 GLU HA 1 1
7 13667 1 1 74 GLU HB2 H 2.722 -16.706 -2.317 1.00 . A A . 74 GLU HB2 1 1
7 13668 1 1 74 GLU HB3 H 1.225 -17.636 -2.142 1.00 . A A . 74 GLU HB3 1 1
7 13669 1 1 74 GLU HG2 H 2.675 -19.703 -1.898 1.00 . A A . 74 GLU HG2 1 1
7 13670 1 1 74 GLU HG3 H 4.080 -18.642 -1.817 1.00 . A A . 74 GLU HG3 1 1
7 13671 1 1 74 GLU N N 1.640 -16.970 -4.741 1.00 . A A . 74 GLU N 1 1
7 13672 1 1 74 GLU O O 2.424 -20.405 -4.434 1.00 . A A . 74 GLU O 1 1
7 13673 1 1 74 GLU OE1 O 2.250 -17.560 0.397 1.00 . A A . 74 GLU OE1 1 1
7 13674 1 1 74 GLU OE2 O 3.060 -19.588 0.617 1.00 . A A . 74 GLU OE2 1 1
7 13675 1 1 75 GLU C C -0.044 -21.376 -5.875 1.00 . A A . 75 GLU C 1 1
7 13676 1 1 75 GLU CA C -0.379 -20.791 -4.493 1.00 . A A . 75 GLU CA 1 1
7 13677 1 1 75 GLU CB C -1.891 -20.525 -4.345 1.00 . A A . 75 GLU CB 1 1
7 13678 1 1 75 GLU CD C -3.091 -22.794 -4.297 1.00 . A A . 75 GLU CD 1 1
7 13679 1 1 75 GLU CG C -2.631 -21.564 -3.490 1.00 . A A . 75 GLU CG 1 1
7 13680 1 1 75 GLU H H -0.172 -18.713 -4.005 1.00 . A A . 75 GLU H 1 1
7 13681 1 1 75 GLU HA H -0.073 -21.527 -3.748 1.00 . A A . 75 GLU HA 1 1
7 13682 1 1 75 GLU HB2 H -2.029 -19.562 -3.863 1.00 . A A . 75 GLU HB2 1 1
7 13683 1 1 75 GLU HB3 H -2.362 -20.441 -5.324 1.00 . A A . 75 GLU HB3 1 1
7 13684 1 1 75 GLU HG2 H -1.995 -21.863 -2.652 1.00 . A A . 75 GLU HG2 1 1
7 13685 1 1 75 GLU HG3 H -3.510 -21.081 -3.056 1.00 . A A . 75 GLU HG3 1 1
7 13686 1 1 75 GLU N N 0.362 -19.548 -4.227 1.00 . A A . 75 GLU N 1 1
7 13687 1 1 75 GLU O O 0.333 -22.545 -5.981 1.00 . A A . 75 GLU O 1 1
7 13688 1 1 75 GLU OE1 O -3.941 -22.645 -5.209 1.00 . A A . 75 GLU OE1 1 1
7 13689 1 1 75 GLU OE2 O -2.640 -23.926 -3.996 1.00 . A A . 75 GLU OE2 1 1
7 13690 1 1 76 ALA C C 1.834 -21.186 -8.387 1.00 . A A . 76 ALA C 1 1
7 13691 1 1 76 ALA CA C 0.317 -20.938 -8.279 1.00 . A A . 76 ALA CA 1 1
7 13692 1 1 76 ALA CB C -0.142 -19.864 -9.269 1.00 . A A . 76 ALA CB 1 1
7 13693 1 1 76 ALA H H -0.461 -19.611 -6.750 1.00 . A A . 76 ALA H 1 1
7 13694 1 1 76 ALA HA H -0.156 -21.879 -8.559 1.00 . A A . 76 ALA HA 1 1
7 13695 1 1 76 ALA HB1 H 0.218 -20.110 -10.269 1.00 . A A . 76 ALA HB1 1 1
7 13696 1 1 76 ALA HB2 H -1.232 -19.826 -9.287 1.00 . A A . 76 ALA HB2 1 1
7 13697 1 1 76 ALA HB3 H 0.251 -18.889 -8.978 1.00 . A A . 76 ALA HB3 1 1
7 13698 1 1 76 ALA N N -0.122 -20.556 -6.929 1.00 . A A . 76 ALA N 1 1
7 13699 1 1 76 ALA O O 2.272 -22.062 -9.129 1.00 . A A . 76 ALA O 1 1
7 13700 1 1 77 VAL C C 4.587 -21.848 -6.902 1.00 . A A . 77 VAL C 1 1
7 13701 1 1 77 VAL CA C 4.114 -20.571 -7.615 1.00 . A A . 77 VAL CA 1 1
7 13702 1 1 77 VAL CB C 4.725 -19.289 -7.021 1.00 . A A . 77 VAL CB 1 1
7 13703 1 1 77 VAL CG1 C 6.222 -19.421 -6.817 1.00 . A A . 77 VAL CG1 1 1
7 13704 1 1 77 VAL CG2 C 4.514 -18.065 -7.931 1.00 . A A . 77 VAL CG2 1 1
7 13705 1 1 77 VAL H H 2.214 -19.707 -7.096 1.00 . A A . 77 VAL H 1 1
7 13706 1 1 77 VAL HA H 4.475 -20.650 -8.636 1.00 . A A . 77 VAL HA 1 1
7 13707 1 1 77 VAL HB H 4.269 -19.097 -6.051 1.00 . A A . 77 VAL HB 1 1
7 13708 1 1 77 VAL HG11 H 6.415 -20.178 -6.063 1.00 . A A . 77 VAL HG11 1 1
7 13709 1 1 77 VAL HG12 H 6.690 -19.717 -7.753 1.00 . A A . 77 VAL HG12 1 1
7 13710 1 1 77 VAL HG13 H 6.623 -18.468 -6.480 1.00 . A A . 77 VAL HG13 1 1
7 13711 1 1 77 VAL HG21 H 5.416 -17.822 -8.493 1.00 . A A . 77 VAL HG21 1 1
7 13712 1 1 77 VAL HG22 H 3.705 -18.232 -8.640 1.00 . A A . 77 VAL HG22 1 1
7 13713 1 1 77 VAL HG23 H 4.257 -17.208 -7.310 1.00 . A A . 77 VAL HG23 1 1
7 13714 1 1 77 VAL N N 2.650 -20.447 -7.638 1.00 . A A . 77 VAL N 1 1
7 13715 1 1 77 VAL O O 5.657 -22.362 -7.223 1.00 . A A . 77 VAL O 1 1
7 13716 1 1 78 ALA C C 4.420 -24.872 -6.302 1.00 . A A . 78 ALA C 1 1
7 13717 1 1 78 ALA CA C 4.109 -23.707 -5.339 1.00 . A A . 78 ALA CA 1 1
7 13718 1 1 78 ALA CB C 2.948 -24.088 -4.413 1.00 . A A . 78 ALA CB 1 1
7 13719 1 1 78 ALA H H 2.964 -21.919 -5.713 1.00 . A A . 78 ALA H 1 1
7 13720 1 1 78 ALA HA H 5.002 -23.547 -4.733 1.00 . A A . 78 ALA HA 1 1
7 13721 1 1 78 ALA HB1 H 2.176 -24.611 -4.977 1.00 . A A . 78 ALA HB1 1 1
7 13722 1 1 78 ALA HB2 H 3.315 -24.748 -3.624 1.00 . A A . 78 ALA HB2 1 1
7 13723 1 1 78 ALA HB3 H 2.501 -23.199 -3.972 1.00 . A A . 78 ALA HB3 1 1
7 13724 1 1 78 ALA N N 3.788 -22.438 -6.006 1.00 . A A . 78 ALA N 1 1
7 13725 1 1 78 ALA O O 5.236 -25.741 -5.980 1.00 . A A . 78 ALA O 1 1
7 13726 1 1 79 LYS C C 5.270 -25.569 -9.439 1.00 . A A . 79 LYS C 1 1
7 13727 1 1 79 LYS CA C 4.037 -25.869 -8.564 1.00 . A A . 79 LYS CA 1 1
7 13728 1 1 79 LYS CB C 2.753 -26.035 -9.402 1.00 . A A . 79 LYS CB 1 1
7 13729 1 1 79 LYS CD C 2.409 -25.334 -11.844 1.00 . A A . 79 LYS CD 1 1
7 13730 1 1 79 LYS CE C 1.787 -24.238 -12.721 1.00 . A A . 79 LYS CE 1 1
7 13731 1 1 79 LYS CG C 2.454 -24.880 -10.378 1.00 . A A . 79 LYS CG 1 1
7 13732 1 1 79 LYS H H 3.139 -24.130 -7.654 1.00 . A A . 79 LYS H 1 1
7 13733 1 1 79 LYS HA H 4.236 -26.834 -8.096 1.00 . A A . 79 LYS HA 1 1
7 13734 1 1 79 LYS HB2 H 2.824 -26.972 -9.954 1.00 . A A . 79 LYS HB2 1 1
7 13735 1 1 79 LYS HB3 H 1.905 -26.137 -8.721 1.00 . A A . 79 LYS HB3 1 1
7 13736 1 1 79 LYS HD2 H 3.428 -25.548 -12.170 1.00 . A A . 79 LYS HD2 1 1
7 13737 1 1 79 LYS HD3 H 1.807 -26.240 -11.937 1.00 . A A . 79 LYS HD3 1 1
7 13738 1 1 79 LYS HE2 H 0.702 -24.265 -12.592 1.00 . A A . 79 LYS HE2 1 1
7 13739 1 1 79 LYS HE3 H 2.132 -23.262 -12.368 1.00 . A A . 79 LYS HE3 1 1
7 13740 1 1 79 LYS HG2 H 1.488 -24.446 -10.112 1.00 . A A . 79 LYS HG2 1 1
7 13741 1 1 79 LYS HG3 H 3.222 -24.109 -10.292 1.00 . A A . 79 LYS HG3 1 1
7 13742 1 1 79 LYS HZ1 H 1.820 -25.309 -14.504 1.00 . A A . 79 LYS HZ1 1 1
7 13743 1 1 79 LYS HZ2 H 3.137 -24.367 -14.303 1.00 . A A . 79 LYS HZ2 1 1
7 13744 1 1 79 LYS HZ3 H 1.712 -23.697 -14.727 1.00 . A A . 79 LYS HZ3 1 1
7 13745 1 1 79 LYS N N 3.798 -24.882 -7.492 1.00 . A A . 79 LYS N 1 1
7 13746 1 1 79 LYS NZ N 2.138 -24.415 -14.155 1.00 . A A . 79 LYS NZ 1 1
7 13747 1 1 79 LYS O O 5.574 -26.339 -10.352 1.00 . A A . 79 LYS O 1 1
7 13748 1 1 80 MET C C 8.442 -24.256 -9.307 1.00 . A A . 80 MET C 1 1
7 13749 1 1 80 MET CA C 7.082 -23.917 -9.962 1.00 . A A . 80 MET CA 1 1
7 13750 1 1 80 MET CB C 6.863 -22.401 -10.180 1.00 . A A . 80 MET CB 1 1
7 13751 1 1 80 MET CE C 4.445 -22.035 -12.245 1.00 . A A . 80 MET CE 1 1
7 13752 1 1 80 MET CG C 7.180 -21.959 -11.619 1.00 . A A . 80 MET CG 1 1
7 13753 1 1 80 MET H H 5.653 -23.901 -8.394 1.00 . A A . 80 MET H 1 1
7 13754 1 1 80 MET HA H 7.055 -24.411 -10.934 1.00 . A A . 80 MET HA 1 1
7 13755 1 1 80 MET HB2 H 5.823 -22.154 -9.970 1.00 . A A . 80 MET HB2 1 1
7 13756 1 1 80 MET HB3 H 7.460 -21.817 -9.478 1.00 . A A . 80 MET HB3 1 1
7 13757 1 1 80 MET HE1 H 3.750 -21.849 -13.062 1.00 . A A . 80 MET HE1 1 1
7 13758 1 1 80 MET HE2 H 4.753 -23.080 -12.262 1.00 . A A . 80 MET HE2 1 1
7 13759 1 1 80 MET HE3 H 3.937 -21.826 -11.299 1.00 . A A . 80 MET HE3 1 1
7 13760 1 1 80 MET HG2 H 8.112 -21.393 -11.614 1.00 . A A . 80 MET HG2 1 1
7 13761 1 1 80 MET HG3 H 7.345 -22.836 -12.246 1.00 . A A . 80 MET HG3 1 1
7 13762 1 1 80 MET N N 5.952 -24.448 -9.191 1.00 . A A . 80 MET N 1 1
7 13763 1 1 80 MET O O 8.547 -25.198 -8.516 1.00 . A A . 80 MET O 1 1
7 13764 1 1 80 MET SD S 5.896 -20.953 -12.424 1.00 . A A . 80 MET SD 1 1
7 13765 1 1 81 THR C C 10.815 -23.380 -7.502 1.00 . A A . 81 THR C 1 1
7 13766 1 1 81 THR CA C 10.843 -23.556 -9.034 1.00 . A A . 81 THR CA 1 1
7 13767 1 1 81 THR CB C 11.746 -22.460 -9.649 1.00 . A A . 81 THR CB 1 1
7 13768 1 1 81 THR CG2 C 12.626 -23.011 -10.770 1.00 . A A . 81 THR CG2 1 1
7 13769 1 1 81 THR H H 9.367 -22.748 -10.296 1.00 . A A . 81 THR H 1 1
7 13770 1 1 81 THR HA H 11.279 -24.532 -9.246 1.00 . A A . 81 THR HA 1 1
7 13771 1 1 81 THR HB H 12.398 -22.045 -8.879 1.00 . A A . 81 THR HB 1 1
7 13772 1 1 81 THR HG1 H 11.598 -20.708 -10.488 1.00 . A A . 81 THR HG1 1 1
7 13773 1 1 81 THR HG21 H 13.109 -22.191 -11.302 1.00 . A A . 81 THR HG21 1 1
7 13774 1 1 81 THR HG22 H 12.025 -23.590 -11.471 1.00 . A A . 81 THR HG22 1 1
7 13775 1 1 81 THR HG23 H 13.403 -23.649 -10.348 1.00 . A A . 81 THR HG23 1 1
7 13776 1 1 81 THR N N 9.502 -23.519 -9.656 1.00 . A A . 81 THR N 1 1
7 13777 1 1 81 THR O O 9.903 -22.744 -6.963 1.00 . A A . 81 THR O 1 1
7 13778 1 1 81 THR OG1 O 10.982 -21.407 -10.204 1.00 . A A . 81 THR OG1 1 1
7 13779 1 1 82 PRO C C 12.005 -22.407 -4.770 1.00 . A A . 82 PRO C 1 1
7 13780 1 1 82 PRO CA C 11.872 -23.840 -5.307 1.00 . A A . 82 PRO CA 1 1
7 13781 1 1 82 PRO CB C 13.058 -24.727 -4.909 1.00 . A A . 82 PRO CB 1 1
7 13782 1 1 82 PRO CD C 13.003 -24.590 -7.283 1.00 . A A . 82 PRO CD 1 1
7 13783 1 1 82 PRO CG C 13.986 -24.638 -6.118 1.00 . A A . 82 PRO CG 1 1
7 13784 1 1 82 PRO HA H 10.957 -24.273 -4.900 1.00 . A A . 82 PRO HA 1 1
7 13785 1 1 82 PRO HB2 H 13.544 -24.383 -3.996 1.00 . A A . 82 PRO HB2 1 1
7 13786 1 1 82 PRO HB3 H 12.718 -25.758 -4.793 1.00 . A A . 82 PRO HB3 1 1
7 13787 1 1 82 PRO HD2 H 13.461 -24.069 -8.121 1.00 . A A . 82 PRO HD2 1 1
7 13788 1 1 82 PRO HD3 H 12.722 -25.604 -7.573 1.00 . A A . 82 PRO HD3 1 1
7 13789 1 1 82 PRO HG2 H 14.542 -23.699 -6.088 1.00 . A A . 82 PRO HG2 1 1
7 13790 1 1 82 PRO HG3 H 14.660 -25.492 -6.190 1.00 . A A . 82 PRO HG3 1 1
7 13791 1 1 82 PRO N N 11.833 -23.883 -6.773 1.00 . A A . 82 PRO N 1 1
7 13792 1 1 82 PRO O O 11.223 -21.983 -3.924 1.00 . A A . 82 PRO O 1 1
7 13793 1 1 83 GLU C C 12.037 -19.305 -5.185 1.00 . A A . 83 GLU C 1 1
7 13794 1 1 83 GLU CA C 13.223 -20.234 -4.908 1.00 . A A . 83 GLU CA 1 1
7 13795 1 1 83 GLU CB C 14.464 -19.722 -5.652 1.00 . A A . 83 GLU CB 1 1
7 13796 1 1 83 GLU CD C 15.573 -19.277 -7.900 1.00 . A A . 83 GLU CD 1 1
7 13797 1 1 83 GLU CG C 14.240 -19.437 -7.149 1.00 . A A . 83 GLU CG 1 1
7 13798 1 1 83 GLU H H 13.566 -22.057 -5.986 1.00 . A A . 83 GLU H 1 1
7 13799 1 1 83 GLU HA H 13.432 -20.197 -3.838 1.00 . A A . 83 GLU HA 1 1
7 13800 1 1 83 GLU HB2 H 14.830 -18.820 -5.154 1.00 . A A . 83 GLU HB2 1 1
7 13801 1 1 83 GLU HB3 H 15.223 -20.487 -5.572 1.00 . A A . 83 GLU HB3 1 1
7 13802 1 1 83 GLU HG2 H 13.670 -20.259 -7.590 1.00 . A A . 83 GLU HG2 1 1
7 13803 1 1 83 GLU HG3 H 13.645 -18.527 -7.257 1.00 . A A . 83 GLU HG3 1 1
7 13804 1 1 83 GLU N N 12.967 -21.636 -5.288 1.00 . A A . 83 GLU N 1 1
7 13805 1 1 83 GLU O O 11.852 -18.296 -4.501 1.00 . A A . 83 GLU O 1 1
7 13806 1 1 83 GLU OE1 O 16.185 -18.183 -7.837 1.00 . A A . 83 GLU OE1 1 1
7 13807 1 1 83 GLU OE2 O 16.012 -20.246 -8.566 1.00 . A A . 83 GLU OE2 1 1
7 13808 1 1 84 ALA C C 9.032 -18.892 -5.384 1.00 . A A . 84 ALA C 1 1
7 13809 1 1 84 ALA CA C 10.040 -18.889 -6.543 1.00 . A A . 84 ALA CA 1 1
7 13810 1 1 84 ALA CB C 9.474 -19.425 -7.860 1.00 . A A . 84 ALA CB 1 1
7 13811 1 1 84 ALA H H 11.447 -20.516 -6.665 1.00 . A A . 84 ALA H 1 1
7 13812 1 1 84 ALA HA H 10.345 -17.854 -6.711 1.00 . A A . 84 ALA HA 1 1
7 13813 1 1 84 ALA HB1 H 10.263 -19.455 -8.609 1.00 . A A . 84 ALA HB1 1 1
7 13814 1 1 84 ALA HB2 H 9.060 -20.424 -7.726 1.00 . A A . 84 ALA HB2 1 1
7 13815 1 1 84 ALA HB3 H 8.695 -18.752 -8.218 1.00 . A A . 84 ALA HB3 1 1
7 13816 1 1 84 ALA N N 11.221 -19.657 -6.180 1.00 . A A . 84 ALA N 1 1
7 13817 1 1 84 ALA O O 8.639 -17.822 -4.915 1.00 . A A . 84 ALA O 1 1
7 13818 1 1 85 LYS C C 8.363 -19.381 -2.515 1.00 . A A . 85 LYS C 1 1
7 13819 1 1 85 LYS CA C 7.809 -20.211 -3.666 1.00 . A A . 85 LYS CA 1 1
7 13820 1 1 85 LYS CB C 7.596 -21.694 -3.288 1.00 . A A . 85 LYS CB 1 1
7 13821 1 1 85 LYS CD C 5.656 -22.731 -1.856 1.00 . A A . 85 LYS CD 1 1
7 13822 1 1 85 LYS CE C 4.454 -21.859 -2.252 1.00 . A A . 85 LYS CE 1 1
7 13823 1 1 85 LYS CG C 6.966 -21.936 -1.892 1.00 . A A . 85 LYS CG 1 1
7 13824 1 1 85 LYS H H 9.065 -20.911 -5.286 1.00 . A A . 85 LYS H 1 1
7 13825 1 1 85 LYS HA H 6.833 -19.778 -3.890 1.00 . A A . 85 LYS HA 1 1
7 13826 1 1 85 LYS HB2 H 6.982 -22.164 -4.057 1.00 . A A . 85 LYS HB2 1 1
7 13827 1 1 85 LYS HB3 H 8.564 -22.195 -3.299 1.00 . A A . 85 LYS HB3 1 1
7 13828 1 1 85 LYS HD2 H 5.724 -23.611 -2.496 1.00 . A A . 85 LYS HD2 1 1
7 13829 1 1 85 LYS HD3 H 5.519 -23.072 -0.828 1.00 . A A . 85 LYS HD3 1 1
7 13830 1 1 85 LYS HE2 H 4.669 -20.819 -1.991 1.00 . A A . 85 LYS HE2 1 1
7 13831 1 1 85 LYS HE3 H 4.320 -21.892 -3.341 1.00 . A A . 85 LYS HE3 1 1
7 13832 1 1 85 LYS HG2 H 7.696 -22.483 -1.295 1.00 . A A . 85 LYS HG2 1 1
7 13833 1 1 85 LYS HG3 H 6.780 -21.003 -1.365 1.00 . A A . 85 LYS HG3 1 1
7 13834 1 1 85 LYS HZ1 H 3.257 -22.033 -0.561 1.00 . A A . 85 LYS HZ1 1 1
7 13835 1 1 85 LYS HZ2 H 3.086 -23.294 -1.588 1.00 . A A . 85 LYS HZ2 1 1
7 13836 1 1 85 LYS HZ3 H 2.397 -21.849 -1.933 1.00 . A A . 85 LYS HZ3 1 1
7 13837 1 1 85 LYS N N 8.676 -20.080 -4.855 1.00 . A A . 85 LYS N 1 1
7 13838 1 1 85 LYS NZ N 3.218 -22.292 -1.541 1.00 . A A . 85 LYS NZ 1 1
7 13839 1 1 85 LYS O O 7.588 -18.707 -1.852 1.00 . A A . 85 LYS O 1 1
7 13840 1 1 86 LYS C C 10.057 -17.146 -1.343 1.00 . A A . 86 LYS C 1 1
7 13841 1 1 86 LYS CA C 10.319 -18.653 -1.200 1.00 . A A . 86 LYS CA 1 1
7 13842 1 1 86 LYS CB C 11.824 -18.956 -1.174 1.00 . A A . 86 LYS CB 1 1
7 13843 1 1 86 LYS CD C 12.128 -21.041 0.351 1.00 . A A . 86 LYS CD 1 1
7 13844 1 1 86 LYS CE C 11.610 -22.486 0.377 1.00 . A A . 86 LYS CE 1 1
7 13845 1 1 86 LYS CG C 12.154 -20.458 -1.066 1.00 . A A . 86 LYS CG 1 1
7 13846 1 1 86 LYS H H 10.231 -19.976 -2.911 1.00 . A A . 86 LYS H 1 1
7 13847 1 1 86 LYS HA H 9.895 -18.978 -0.250 1.00 . A A . 86 LYS HA 1 1
7 13848 1 1 86 LYS HB2 H 12.276 -18.577 -2.086 1.00 . A A . 86 LYS HB2 1 1
7 13849 1 1 86 LYS HB3 H 12.261 -18.401 -0.351 1.00 . A A . 86 LYS HB3 1 1
7 13850 1 1 86 LYS HD2 H 13.154 -21.060 0.720 1.00 . A A . 86 LYS HD2 1 1
7 13851 1 1 86 LYS HD3 H 11.527 -20.412 1.006 1.00 . A A . 86 LYS HD3 1 1
7 13852 1 1 86 LYS HE2 H 11.895 -22.977 -0.559 1.00 . A A . 86 LYS HE2 1 1
7 13853 1 1 86 LYS HE3 H 12.111 -23.019 1.190 1.00 . A A . 86 LYS HE3 1 1
7 13854 1 1 86 LYS HG2 H 11.448 -21.012 -1.671 1.00 . A A . 86 LYS HG2 1 1
7 13855 1 1 86 LYS HG3 H 13.148 -20.624 -1.483 1.00 . A A . 86 LYS HG3 1 1
7 13856 1 1 86 LYS HZ1 H 9.913 -22.904 1.498 1.00 . A A . 86 LYS HZ1 1 1
7 13857 1 1 86 LYS HZ2 H 9.705 -23.175 -0.094 1.00 . A A . 86 LYS HZ2 1 1
7 13858 1 1 86 LYS HZ3 H 9.703 -21.641 0.489 1.00 . A A . 86 LYS HZ3 1 1
7 13859 1 1 86 LYS N N 9.679 -19.396 -2.293 1.00 . A A . 86 LYS N 1 1
7 13860 1 1 86 LYS NZ N 10.136 -22.551 0.576 1.00 . A A . 86 LYS NZ 1 1
7 13861 1 1 86 LYS O O 9.434 -16.545 -0.471 1.00 . A A . 86 LYS O 1 1
7 13862 1 1 87 ALA C C 8.681 -14.734 -2.643 1.00 . A A . 87 ALA C 1 1
7 13863 1 1 87 ALA CA C 10.163 -15.140 -2.777 1.00 . A A . 87 ALA CA 1 1
7 13864 1 1 87 ALA CB C 10.714 -14.816 -4.169 1.00 . A A . 87 ALA CB 1 1
7 13865 1 1 87 ALA H H 10.844 -17.133 -3.199 1.00 . A A . 87 ALA H 1 1
7 13866 1 1 87 ALA HA H 10.724 -14.555 -2.046 1.00 . A A . 87 ALA HA 1 1
7 13867 1 1 87 ALA HB1 H 10.568 -13.756 -4.381 1.00 . A A . 87 ALA HB1 1 1
7 13868 1 1 87 ALA HB2 H 11.781 -15.039 -4.207 1.00 . A A . 87 ALA HB2 1 1
7 13869 1 1 87 ALA HB3 H 10.195 -15.406 -4.925 1.00 . A A . 87 ALA HB3 1 1
7 13870 1 1 87 ALA N N 10.390 -16.561 -2.497 1.00 . A A . 87 ALA N 1 1
7 13871 1 1 87 ALA O O 8.359 -13.733 -2.002 1.00 . A A . 87 ALA O 1 1
7 13872 1 1 88 ASP C C 5.743 -15.467 -1.730 1.00 . A A . 88 ASP C 1 1
7 13873 1 1 88 ASP CA C 6.327 -15.292 -3.141 1.00 . A A . 88 ASP CA 1 1
7 13874 1 1 88 ASP CB C 5.622 -16.198 -4.150 1.00 . A A . 88 ASP CB 1 1
7 13875 1 1 88 ASP CG C 5.649 -15.539 -5.534 1.00 . A A . 88 ASP CG 1 1
7 13876 1 1 88 ASP H H 8.109 -16.309 -3.763 1.00 . A A . 88 ASP H 1 1
7 13877 1 1 88 ASP HA H 6.126 -14.257 -3.427 1.00 . A A . 88 ASP HA 1 1
7 13878 1 1 88 ASP HB2 H 6.078 -17.191 -4.166 1.00 . A A . 88 ASP HB2 1 1
7 13879 1 1 88 ASP HB3 H 4.585 -16.314 -3.841 1.00 . A A . 88 ASP HB3 1 1
7 13880 1 1 88 ASP N N 7.771 -15.521 -3.217 1.00 . A A . 88 ASP N 1 1
7 13881 1 1 88 ASP O O 4.921 -14.654 -1.310 1.00 . A A . 88 ASP O 1 1
7 13882 1 1 88 ASP OD1 O 6.600 -15.755 -6.320 1.00 . A A . 88 ASP OD1 1 1
7 13883 1 1 88 ASP OD2 O 4.712 -14.763 -5.820 1.00 . A A . 88 ASP OD2 1 1
7 13884 1 1 89 ALA C C 6.316 -15.452 1.270 1.00 . A A . 89 ALA C 1 1
7 13885 1 1 89 ALA CA C 5.852 -16.652 0.439 1.00 . A A . 89 ALA CA 1 1
7 13886 1 1 89 ALA CB C 6.457 -17.957 0.967 1.00 . A A . 89 ALA CB 1 1
7 13887 1 1 89 ALA H H 6.856 -17.117 -1.376 1.00 . A A . 89 ALA H 1 1
7 13888 1 1 89 ALA HA H 4.769 -16.712 0.536 1.00 . A A . 89 ALA HA 1 1
7 13889 1 1 89 ALA HB1 H 7.543 -17.929 0.890 1.00 . A A . 89 ALA HB1 1 1
7 13890 1 1 89 ALA HB2 H 6.182 -18.085 2.015 1.00 . A A . 89 ALA HB2 1 1
7 13891 1 1 89 ALA HB3 H 6.072 -18.802 0.396 1.00 . A A . 89 ALA HB3 1 1
7 13892 1 1 89 ALA N N 6.185 -16.474 -0.972 1.00 . A A . 89 ALA N 1 1
7 13893 1 1 89 ALA O O 5.518 -14.895 2.018 1.00 . A A . 89 ALA O 1 1
7 13894 1 1 90 GLU C C 7.246 -12.557 1.389 1.00 . A A . 90 GLU C 1 1
7 13895 1 1 90 GLU CA C 8.105 -13.791 1.711 1.00 . A A . 90 GLU CA 1 1
7 13896 1 1 90 GLU CB C 9.571 -13.565 1.309 1.00 . A A . 90 GLU CB 1 1
7 13897 1 1 90 GLU CD C 10.645 -15.756 2.193 1.00 . A A . 90 GLU CD 1 1
7 13898 1 1 90 GLU CG C 10.579 -14.222 2.260 1.00 . A A . 90 GLU CG 1 1
7 13899 1 1 90 GLU H H 8.169 -15.549 0.484 1.00 . A A . 90 GLU H 1 1
7 13900 1 1 90 GLU HA H 8.085 -13.903 2.792 1.00 . A A . 90 GLU HA 1 1
7 13901 1 1 90 GLU HB2 H 9.750 -13.892 0.286 1.00 . A A . 90 GLU HB2 1 1
7 13902 1 1 90 GLU HB3 H 9.762 -12.493 1.354 1.00 . A A . 90 GLU HB3 1 1
7 13903 1 1 90 GLU HG2 H 11.565 -13.810 2.039 1.00 . A A . 90 GLU HG2 1 1
7 13904 1 1 90 GLU HG3 H 10.330 -13.925 3.276 1.00 . A A . 90 GLU HG3 1 1
7 13905 1 1 90 GLU N N 7.568 -15.010 1.100 1.00 . A A . 90 GLU N 1 1
7 13906 1 1 90 GLU O O 6.934 -11.782 2.293 1.00 . A A . 90 GLU O 1 1
7 13907 1 1 90 GLU OE1 O 9.895 -16.434 2.939 1.00 . A A . 90 GLU OE1 1 1
7 13908 1 1 90 GLU OE2 O 11.525 -16.275 1.468 1.00 . A A . 90 GLU OE2 1 1
7 13909 1 1 91 LEU C C 4.496 -11.421 0.348 1.00 . A A . 91 LEU C 1 1
7 13910 1 1 91 LEU CA C 5.916 -11.286 -0.249 1.00 . A A . 91 LEU CA 1 1
7 13911 1 1 91 LEU CB C 5.910 -11.146 -1.783 1.00 . A A . 91 LEU CB 1 1
7 13912 1 1 91 LEU CD1 C 6.844 -9.361 -3.306 1.00 . A A . 91 LEU CD1 1 1
7 13913 1 1 91 LEU CD2 C 4.405 -9.365 -2.820 1.00 . A A . 91 LEU CD2 1 1
7 13914 1 1 91 LEU CG C 5.785 -9.674 -2.245 1.00 . A A . 91 LEU CG 1 1
7 13915 1 1 91 LEU H H 7.131 -13.035 -0.572 1.00 . A A . 91 LEU H 1 1
7 13916 1 1 91 LEU HA H 6.359 -10.382 0.159 1.00 . A A . 91 LEU HA 1 1
7 13917 1 1 91 LEU HB2 H 6.851 -11.543 -2.164 1.00 . A A . 91 LEU HB2 1 1
7 13918 1 1 91 LEU HB3 H 5.112 -11.754 -2.212 1.00 . A A . 91 LEU HB3 1 1
7 13919 1 1 91 LEU HD11 H 7.835 -9.431 -2.856 1.00 . A A . 91 LEU HD11 1 1
7 13920 1 1 91 LEU HD12 H 6.706 -8.349 -3.686 1.00 . A A . 91 LEU HD12 1 1
7 13921 1 1 91 LEU HD13 H 6.773 -10.072 -4.130 1.00 . A A . 91 LEU HD13 1 1
7 13922 1 1 91 LEU HD21 H 3.645 -9.564 -2.064 1.00 . A A . 91 LEU HD21 1 1
7 13923 1 1 91 LEU HD22 H 4.218 -9.979 -3.702 1.00 . A A . 91 LEU HD22 1 1
7 13924 1 1 91 LEU HD23 H 4.353 -8.312 -3.096 1.00 . A A . 91 LEU HD23 1 1
7 13925 1 1 91 LEU HG H 5.958 -8.999 -1.407 1.00 . A A . 91 LEU HG 1 1
7 13926 1 1 91 LEU N N 6.804 -12.386 0.139 1.00 . A A . 91 LEU N 1 1
7 13927 1 1 91 LEU O O 3.882 -10.430 0.736 1.00 . A A . 91 LEU O 1 1
7 13928 1 1 92 SER C C 2.640 -12.718 2.608 1.00 . A A . 92 SER C 1 1
7 13929 1 1 92 SER CA C 2.668 -12.930 1.088 1.00 . A A . 92 SER CA 1 1
7 13930 1 1 92 SER CB C 2.255 -14.357 0.727 1.00 . A A . 92 SER CB 1 1
7 13931 1 1 92 SER H H 4.528 -13.416 0.127 1.00 . A A . 92 SER H 1 1
7 13932 1 1 92 SER HA H 1.935 -12.249 0.663 1.00 . A A . 92 SER HA 1 1
7 13933 1 1 92 SER HB2 H 2.414 -14.519 -0.341 1.00 . A A . 92 SER HB2 1 1
7 13934 1 1 92 SER HB3 H 2.867 -15.065 1.287 1.00 . A A . 92 SER HB3 1 1
7 13935 1 1 92 SER HG H 0.704 -15.511 0.840 1.00 . A A . 92 SER HG 1 1
7 13936 1 1 92 SER N N 3.980 -12.643 0.492 1.00 . A A . 92 SER N 1 1
7 13937 1 1 92 SER O O 1.718 -12.086 3.129 1.00 . A A . 92 SER O 1 1
7 13938 1 1 92 SER OG O 0.887 -14.571 1.016 1.00 . A A . 92 SER OG 1 1
7 13939 1 1 93 LYS C C 4.170 -11.528 5.123 1.00 . A A . 93 LYS C 1 1
7 13940 1 1 93 LYS CA C 3.816 -12.975 4.786 1.00 . A A . 93 LYS CA 1 1
7 13941 1 1 93 LYS CB C 4.801 -14.001 5.391 1.00 . A A . 93 LYS CB 1 1
7 13942 1 1 93 LYS CD C 7.157 -12.900 5.723 1.00 . A A . 93 LYS CD 1 1
7 13943 1 1 93 LYS CE C 7.996 -13.595 6.807 1.00 . A A . 93 LYS CE 1 1
7 13944 1 1 93 LYS CG C 6.259 -13.862 4.929 1.00 . A A . 93 LYS CG 1 1
7 13945 1 1 93 LYS H H 4.426 -13.633 2.837 1.00 . A A . 93 LYS H 1 1
7 13946 1 1 93 LYS HA H 2.844 -13.161 5.247 1.00 . A A . 93 LYS HA 1 1
7 13947 1 1 93 LYS HB2 H 4.760 -13.955 6.481 1.00 . A A . 93 LYS HB2 1 1
7 13948 1 1 93 LYS HB3 H 4.460 -14.996 5.097 1.00 . A A . 93 LYS HB3 1 1
7 13949 1 1 93 LYS HD2 H 7.852 -12.465 5.006 1.00 . A A . 93 LYS HD2 1 1
7 13950 1 1 93 LYS HD3 H 6.584 -12.078 6.152 1.00 . A A . 93 LYS HD3 1 1
7 13951 1 1 93 LYS HE2 H 8.104 -14.656 6.556 1.00 . A A . 93 LYS HE2 1 1
7 13952 1 1 93 LYS HE3 H 8.998 -13.156 6.789 1.00 . A A . 93 LYS HE3 1 1
7 13953 1 1 93 LYS HG2 H 6.724 -14.848 4.907 1.00 . A A . 93 LYS HG2 1 1
7 13954 1 1 93 LYS HG3 H 6.232 -13.509 3.908 1.00 . A A . 93 LYS HG3 1 1
7 13955 1 1 93 LYS HZ1 H 8.061 -13.799 8.867 1.00 . A A . 93 LYS HZ1 1 1
7 13956 1 1 93 LYS HZ2 H 6.549 -13.925 8.270 1.00 . A A . 93 LYS HZ2 1 1
7 13957 1 1 93 LYS HZ3 H 7.270 -12.456 8.386 1.00 . A A . 93 LYS HZ3 1 1
7 13958 1 1 93 LYS N N 3.670 -13.176 3.335 1.00 . A A . 93 LYS N 1 1
7 13959 1 1 93 LYS NZ N 7.425 -13.432 8.169 1.00 . A A . 93 LYS NZ 1 1
7 13960 1 1 93 LYS O O 3.688 -11.018 6.132 1.00 . A A . 93 LYS O 1 1
7 13961 1 1 94 ILE C C 4.059 -8.520 4.209 1.00 . A A . 94 ILE C 1 1
7 13962 1 1 94 ILE CA C 5.265 -9.417 4.530 1.00 . A A . 94 ILE CA 1 1
7 13963 1 1 94 ILE CB C 6.551 -8.942 3.815 1.00 . A A . 94 ILE CB 1 1
7 13964 1 1 94 ILE CD1 C 8.301 -7.012 3.874 1.00 . A A . 94 ILE CD1 1 1
7 13965 1 1 94 ILE CG1 C 7.085 -7.682 4.526 1.00 . A A . 94 ILE CG1 1 1
7 13966 1 1 94 ILE CG2 C 6.309 -8.664 2.327 1.00 . A A . 94 ILE CG2 1 1
7 13967 1 1 94 ILE H H 5.398 -11.315 3.507 1.00 . A A . 94 ILE H 1 1
7 13968 1 1 94 ILE HA H 5.455 -9.338 5.596 1.00 . A A . 94 ILE HA 1 1
7 13969 1 1 94 ILE HB H 7.301 -9.728 3.907 1.00 . A A . 94 ILE HB 1 1
7 13970 1 1 94 ILE HD11 H 8.669 -7.594 3.036 1.00 . A A . 94 ILE HD11 1 1
7 13971 1 1 94 ILE HD12 H 8.011 -6.030 3.504 1.00 . A A . 94 ILE HD12 1 1
7 13972 1 1 94 ILE HD13 H 9.096 -6.897 4.608 1.00 . A A . 94 ILE HD13 1 1
7 13973 1 1 94 ILE HG12 H 6.291 -6.937 4.560 1.00 . A A . 94 ILE HG12 1 1
7 13974 1 1 94 ILE HG13 H 7.345 -7.947 5.552 1.00 . A A . 94 ILE HG13 1 1
7 13975 1 1 94 ILE HG21 H 5.810 -7.705 2.181 1.00 . A A . 94 ILE HG21 1 1
7 13976 1 1 94 ILE HG22 H 7.247 -8.678 1.773 1.00 . A A . 94 ILE HG22 1 1
7 13977 1 1 94 ILE HG23 H 5.685 -9.450 1.934 1.00 . A A . 94 ILE HG23 1 1
7 13978 1 1 94 ILE N N 4.970 -10.838 4.294 1.00 . A A . 94 ILE N 1 1
7 13979 1 1 94 ILE O O 3.828 -7.529 4.896 1.00 . A A . 94 ILE O 1 1
7 13980 1 1 95 ALA C C 1.003 -7.968 3.959 1.00 . A A . 95 ALA C 1 1
7 13981 1 1 95 ALA CA C 2.044 -8.125 2.834 1.00 . A A . 95 ALA CA 1 1
7 13982 1 1 95 ALA CB C 1.403 -8.808 1.627 1.00 . A A . 95 ALA CB 1 1
7 13983 1 1 95 ALA H H 3.469 -9.688 2.651 1.00 . A A . 95 ALA H 1 1
7 13984 1 1 95 ALA HA H 2.367 -7.122 2.547 1.00 . A A . 95 ALA HA 1 1
7 13985 1 1 95 ALA HB1 H 0.437 -8.349 1.437 1.00 . A A . 95 ALA HB1 1 1
7 13986 1 1 95 ALA HB2 H 2.032 -8.684 0.747 1.00 . A A . 95 ALA HB2 1 1
7 13987 1 1 95 ALA HB3 H 1.250 -9.867 1.827 1.00 . A A . 95 ALA HB3 1 1
7 13988 1 1 95 ALA N N 3.232 -8.886 3.221 1.00 . A A . 95 ALA N 1 1
7 13989 1 1 95 ALA O O 0.141 -7.096 3.884 1.00 . A A . 95 ALA O 1 1
7 13990 1 1 96 GLU C C 1.072 -8.415 7.500 1.00 . A A . 96 GLU C 1 1
7 13991 1 1 96 GLU CA C 0.270 -8.723 6.215 1.00 . A A . 96 GLU CA 1 1
7 13992 1 1 96 GLU CB C -0.581 -10.001 6.298 1.00 . A A . 96 GLU CB 1 1
7 13993 1 1 96 GLU CD C -0.468 -12.276 7.447 1.00 . A A . 96 GLU CD 1 1
7 13994 1 1 96 GLU CG C 0.219 -11.300 6.470 1.00 . A A . 96 GLU CG 1 1
7 13995 1 1 96 GLU H H 1.807 -9.501 4.965 1.00 . A A . 96 GLU H 1 1
7 13996 1 1 96 GLU HA H -0.435 -7.896 6.117 1.00 . A A . 96 GLU HA 1 1
7 13997 1 1 96 GLU HB2 H -1.289 -9.892 7.118 1.00 . A A . 96 GLU HB2 1 1
7 13998 1 1 96 GLU HB3 H -1.145 -10.081 5.368 1.00 . A A . 96 GLU HB3 1 1
7 13999 1 1 96 GLU HG2 H 0.323 -11.764 5.485 1.00 . A A . 96 GLU HG2 1 1
7 14000 1 1 96 GLU HG3 H 1.218 -11.072 6.838 1.00 . A A . 96 GLU HG3 1 1
7 14001 1 1 96 GLU N N 1.097 -8.784 5.010 1.00 . A A . 96 GLU N 1 1
7 14002 1 1 96 GLU O O 0.512 -8.473 8.598 1.00 . A A . 96 GLU O 1 1
7 14003 1 1 96 GLU OE1 O -0.200 -12.206 8.672 1.00 . A A . 96 GLU OE1 1 1
7 14004 1 1 96 GLU OE2 O -1.272 -13.131 7.002 1.00 . A A . 96 GLU OE2 1 1
7 14005 1 1 97 ASP C C 2.671 -6.361 9.205 1.00 . A A . 97 ASP C 1 1
7 14006 1 1 97 ASP CA C 3.175 -7.665 8.558 1.00 . A A . 97 ASP CA 1 1
7 14007 1 1 97 ASP CB C 4.686 -7.602 8.245 1.00 . A A . 97 ASP CB 1 1
7 14008 1 1 97 ASP CG C 5.272 -6.183 8.061 1.00 . A A . 97 ASP CG 1 1
7 14009 1 1 97 ASP H H 2.770 -7.973 6.473 1.00 . A A . 97 ASP H 1 1
7 14010 1 1 97 ASP HA H 3.056 -8.458 9.298 1.00 . A A . 97 ASP HA 1 1
7 14011 1 1 97 ASP HB2 H 5.180 -8.028 9.107 1.00 . A A . 97 ASP HB2 1 1
7 14012 1 1 97 ASP HB3 H 4.953 -8.267 7.427 1.00 . A A . 97 ASP HB3 1 1
7 14013 1 1 97 ASP N N 2.365 -8.064 7.398 1.00 . A A . 97 ASP N 1 1
7 14014 1 1 97 ASP O O 2.374 -5.373 8.526 1.00 . A A . 97 ASP O 1 1
7 14015 1 1 97 ASP OD1 O 5.575 -5.533 9.091 1.00 . A A . 97 ASP OD1 1 1
7 14016 1 1 97 ASP OD2 O 5.454 -5.720 6.911 1.00 . A A . 97 ASP OD2 1 1
7 14017 1 1 98 ASP C C 3.711 -4.663 12.036 1.00 . A A . 98 ASP C 1 1
7 14018 1 1 98 ASP CA C 2.409 -5.171 11.375 1.00 . A A . 98 ASP CA 1 1
7 14019 1 1 98 ASP CB C 1.312 -5.472 12.408 1.00 . A A . 98 ASP CB 1 1
7 14020 1 1 98 ASP CG C 1.639 -6.667 13.326 1.00 . A A . 98 ASP CG 1 1
7 14021 1 1 98 ASP H H 2.746 -7.247 11.003 1.00 . A A . 98 ASP H 1 1
7 14022 1 1 98 ASP HA H 2.044 -4.354 10.750 1.00 . A A . 98 ASP HA 1 1
7 14023 1 1 98 ASP HB2 H 1.153 -4.578 13.013 1.00 . A A . 98 ASP HB2 1 1
7 14024 1 1 98 ASP HB3 H 0.381 -5.675 11.874 1.00 . A A . 98 ASP HB3 1 1
7 14025 1 1 98 ASP N N 2.619 -6.357 10.536 1.00 . A A . 98 ASP N 1 1
7 14026 1 1 98 ASP O O 3.988 -3.461 12.003 1.00 . A A . 98 ASP O 1 1
7 14027 1 1 98 ASP OD1 O 1.551 -7.833 12.870 1.00 . A A . 98 ASP OD1 1 1
7 14028 1 1 98 ASP OD2 O 2.004 -6.443 14.503 1.00 . A A . 98 ASP OD2 1 1
7 14029 1 1 99 SER C C 6.999 -6.054 12.759 1.00 . A A . 99 SER C 1 1
7 14030 1 1 99 SER CA C 5.790 -5.264 13.304 1.00 . A A . 99 SER CA 1 1
7 14031 1 1 99 SER CB C 5.613 -5.468 14.820 1.00 . A A . 99 SER CB 1 1
7 14032 1 1 99 SER H H 4.170 -6.511 12.669 1.00 . A A . 99 SER H 1 1
7 14033 1 1 99 SER HA H 6.025 -4.212 13.145 1.00 . A A . 99 SER HA 1 1
7 14034 1 1 99 SER HB2 H 4.577 -5.261 15.094 1.00 . A A . 99 SER HB2 1 1
7 14035 1 1 99 SER HB3 H 5.832 -6.507 15.077 1.00 . A A . 99 SER HB3 1 1
7 14036 1 1 99 SER HG H 6.105 -3.688 15.485 1.00 . A A . 99 SER HG 1 1
7 14037 1 1 99 SER N N 4.512 -5.563 12.628 1.00 . A A . 99 SER N 1 1
7 14038 1 1 99 SER O O 8.132 -5.850 13.203 1.00 . A A . 99 SER O 1 1
7 14039 1 1 99 SER OG O 6.449 -4.600 15.571 1.00 . A A . 99 SER OG 1 1
7 14040 1 1 100 LEU C C 8.640 -7.041 10.160 1.00 . A A . 100 LEU C 1 1
7 14041 1 1 100 LEU CA C 7.815 -7.825 11.207 1.00 . A A . 100 LEU CA 1 1
7 14042 1 1 100 LEU CB C 7.112 -9.087 10.623 1.00 . A A . 100 LEU CB 1 1
7 14043 1 1 100 LEU CD1 C 9.018 -10.654 11.161 1.00 . A A . 100 LEU CD1 1 1
7 14044 1 1 100 LEU CD2 C 6.980 -10.582 12.638 1.00 . A A . 100 LEU CD2 1 1
7 14045 1 1 100 LEU CG C 7.511 -10.439 11.217 1.00 . A A . 100 LEU CG 1 1
7 14046 1 1 100 LEU H H 5.863 -7.054 11.418 1.00 . A A . 100 LEU H 1 1
7 14047 1 1 100 LEU HA H 8.495 -8.128 12.000 1.00 . A A . 100 LEU HA 1 1
7 14048 1 1 100 LEU HB2 H 6.035 -9.005 10.764 1.00 . A A . 100 LEU HB2 1 1
7 14049 1 1 100 LEU HB3 H 7.279 -9.156 9.549 1.00 . A A . 100 LEU HB3 1 1
7 14050 1 1 100 LEU HD11 H 9.518 -9.983 11.856 1.00 . A A . 100 LEU HD11 1 1
7 14051 1 1 100 LEU HD12 H 9.367 -10.452 10.149 1.00 . A A . 100 LEU HD12 1 1
7 14052 1 1 100 LEU HD13 H 9.248 -11.684 11.431 1.00 . A A . 100 LEU HD13 1 1
7 14053 1 1 100 LEU HD21 H 7.186 -11.586 13.005 1.00 . A A . 100 LEU HD21 1 1
7 14054 1 1 100 LEU HD22 H 5.900 -10.424 12.626 1.00 . A A . 100 LEU HD22 1 1
7 14055 1 1 100 LEU HD23 H 7.444 -9.847 13.294 1.00 . A A . 100 LEU HD23 1 1
7 14056 1 1 100 LEU HG H 7.041 -11.215 10.611 1.00 . A A . 100 LEU HG 1 1
7 14057 1 1 100 LEU N N 6.788 -6.968 11.801 1.00 . A A . 100 LEU N 1 1
7 14058 1 1 100 LEU O O 8.407 -7.119 8.951 1.00 . A A . 100 LEU O 1 1
7 14059 1 1 101 ASN C C 11.878 -6.386 9.496 1.00 . A A . 101 ASN C 1 1
7 14060 1 1 101 ASN CA C 10.599 -5.568 9.786 1.00 . A A . 101 ASN CA 1 1
7 14061 1 1 101 ASN CB C 10.866 -4.187 10.425 1.00 . A A . 101 ASN CB 1 1
7 14062 1 1 101 ASN CG C 11.825 -4.204 11.609 1.00 . A A . 101 ASN CG 1 1
7 14063 1 1 101 ASN H H 9.778 -6.277 11.633 1.00 . A A . 101 ASN H 1 1
7 14064 1 1 101 ASN HA H 10.120 -5.379 8.823 1.00 . A A . 101 ASN HA 1 1
7 14065 1 1 101 ASN HB2 H 11.265 -3.525 9.656 1.00 . A A . 101 ASN HB2 1 1
7 14066 1 1 101 ASN HB3 H 9.922 -3.755 10.760 1.00 . A A . 101 ASN HB3 1 1
7 14067 1 1 101 ASN HD21 H 12.930 -2.675 10.861 1.00 . A A . 101 ASN HD21 1 1
7 14068 1 1 101 ASN HD22 H 13.434 -3.343 12.408 1.00 . A A . 101 ASN HD22 1 1
7 14069 1 1 101 ASN N N 9.658 -6.314 10.629 1.00 . A A . 101 ASN N 1 1
7 14070 1 1 101 ASN ND2 N 12.817 -3.341 11.610 1.00 . A A . 101 ASN ND2 1 1
7 14071 1 1 101 ASN O O 12.196 -7.345 10.204 1.00 . A A . 101 ASN O 1 1
7 14072 1 1 101 ASN OD1 O 11.690 -4.969 12.553 1.00 . A A . 101 ASN OD1 1 1
7 14073 1 1 102 GLY C C 13.717 -8.012 7.330 1.00 . A A . 102 GLY C 1 1
7 14074 1 1 102 GLY CA C 13.882 -6.677 8.064 1.00 . A A . 102 GLY CA 1 1
7 14075 1 1 102 GLY H H 12.322 -5.205 7.918 1.00 . A A . 102 GLY H 1 1
7 14076 1 1 102 GLY HA2 H 14.452 -6.017 7.411 1.00 . A A . 102 GLY HA2 1 1
7 14077 1 1 102 GLY HA3 H 14.491 -6.870 8.949 1.00 . A A . 102 GLY HA3 1 1
7 14078 1 1 102 GLY N N 12.626 -6.009 8.452 1.00 . A A . 102 GLY N 1 1
7 14079 1 1 102 GLY O O 14.582 -8.878 7.465 1.00 . A A . 102 GLY O 1 1
7 14080 1 1 103 ILE C C 13.540 -9.849 4.851 1.00 . A A . 103 ILE C 1 1
7 14081 1 1 103 ILE CA C 12.405 -9.472 5.822 1.00 . A A . 103 ILE CA 1 1
7 14082 1 1 103 ILE CB C 11.031 -9.470 5.102 1.00 . A A . 103 ILE CB 1 1
7 14083 1 1 103 ILE CD1 C 11.026 -12.077 5.136 1.00 . A A . 103 ILE CD1 1 1
7 14084 1 1 103 ILE CG1 C 10.244 -10.774 5.352 1.00 . A A . 103 ILE CG1 1 1
7 14085 1 1 103 ILE CG2 C 11.126 -9.178 3.589 1.00 . A A . 103 ILE CG2 1 1
7 14086 1 1 103 ILE H H 11.977 -7.449 6.467 1.00 . A A . 103 ILE H 1 1
7 14087 1 1 103 ILE HA H 12.382 -10.239 6.595 1.00 . A A . 103 ILE HA 1 1
7 14088 1 1 103 ILE HB H 10.426 -8.674 5.536 1.00 . A A . 103 ILE HB 1 1
7 14089 1 1 103 ILE HD11 H 11.816 -12.173 5.880 1.00 . A A . 103 ILE HD11 1 1
7 14090 1 1 103 ILE HD12 H 10.364 -12.932 5.252 1.00 . A A . 103 ILE HD12 1 1
7 14091 1 1 103 ILE HD13 H 11.468 -12.102 4.140 1.00 . A A . 103 ILE HD13 1 1
7 14092 1 1 103 ILE HG12 H 9.884 -10.767 6.382 1.00 . A A . 103 ILE HG12 1 1
7 14093 1 1 103 ILE HG13 H 9.370 -10.780 4.701 1.00 . A A . 103 ILE HG13 1 1
7 14094 1 1 103 ILE HG21 H 10.132 -9.174 3.148 1.00 . A A . 103 ILE HG21 1 1
7 14095 1 1 103 ILE HG22 H 11.596 -8.203 3.428 1.00 . A A . 103 ILE HG22 1 1
7 14096 1 1 103 ILE HG23 H 11.698 -9.945 3.067 1.00 . A A . 103 ILE HG23 1 1
7 14097 1 1 103 ILE N N 12.649 -8.200 6.539 1.00 . A A . 103 ILE N 1 1
7 14098 1 1 103 ILE O O 13.772 -11.026 4.580 1.00 . A A . 103 ILE O 1 1
7 14099 1 1 104 GLN C C 16.413 -10.087 3.898 1.00 . A A . 104 GLN C 1 1
7 14100 1 1 104 GLN CA C 15.409 -9.019 3.429 1.00 . A A . 104 GLN CA 1 1
7 14101 1 1 104 GLN CB C 16.093 -7.658 3.199 1.00 . A A . 104 GLN CB 1 1
7 14102 1 1 104 GLN CD C 17.368 -5.717 4.285 1.00 . A A . 104 GLN CD 1 1
7 14103 1 1 104 GLN CG C 16.428 -6.904 4.502 1.00 . A A . 104 GLN CG 1 1
7 14104 1 1 104 GLN H H 13.973 -7.920 4.581 1.00 . A A . 104 GLN H 1 1
7 14105 1 1 104 GLN HA H 15.022 -9.357 2.467 1.00 . A A . 104 GLN HA 1 1
7 14106 1 1 104 GLN HB2 H 17.009 -7.822 2.629 1.00 . A A . 104 GLN HB2 1 1
7 14107 1 1 104 GLN HB3 H 15.431 -7.033 2.598 1.00 . A A . 104 GLN HB3 1 1
7 14108 1 1 104 GLN HE21 H 18.398 -6.071 6.003 1.00 . A A . 104 GLN HE21 1 1
7 14109 1 1 104 GLN HE22 H 18.914 -4.698 5.030 1.00 . A A . 104 GLN HE22 1 1
7 14110 1 1 104 GLN HG2 H 15.501 -6.536 4.945 1.00 . A A . 104 GLN HG2 1 1
7 14111 1 1 104 GLN HG3 H 16.896 -7.588 5.206 1.00 . A A . 104 GLN HG3 1 1
7 14112 1 1 104 GLN N N 14.270 -8.854 4.340 1.00 . A A . 104 GLN N 1 1
7 14113 1 1 104 GLN NE2 N 18.302 -5.487 5.185 1.00 . A A . 104 GLN NE2 1 1
7 14114 1 1 104 GLN O O 16.952 -10.824 3.067 1.00 . A A . 104 GLN O 1 1
7 14115 1 1 104 GLN OE1 O 17.280 -4.969 3.319 1.00 . A A . 104 GLN OE1 1 1
7 14116 1 1 105 LYS C C 16.817 -12.683 5.445 1.00 . A A . 105 LYS C 1 1
7 14117 1 1 105 LYS CA C 17.390 -11.318 5.818 1.00 . A A . 105 LYS CA 1 1
7 14118 1 1 105 LYS CB C 17.422 -11.148 7.350 1.00 . A A . 105 LYS CB 1 1
7 14119 1 1 105 LYS CD C 18.628 -10.239 9.354 1.00 . A A . 105 LYS CD 1 1
7 14120 1 1 105 LYS CE C 19.784 -9.362 9.848 1.00 . A A . 105 LYS CE 1 1
7 14121 1 1 105 LYS CG C 18.586 -10.267 7.819 1.00 . A A . 105 LYS CG 1 1
7 14122 1 1 105 LYS H H 16.080 -9.615 5.830 1.00 . A A . 105 LYS H 1 1
7 14123 1 1 105 LYS HA H 18.410 -11.293 5.426 1.00 . A A . 105 LYS HA 1 1
7 14124 1 1 105 LYS HB2 H 16.481 -10.714 7.702 1.00 . A A . 105 LYS HB2 1 1
7 14125 1 1 105 LYS HB3 H 17.538 -12.130 7.814 1.00 . A A . 105 LYS HB3 1 1
7 14126 1 1 105 LYS HD2 H 17.683 -9.842 9.730 1.00 . A A . 105 LYS HD2 1 1
7 14127 1 1 105 LYS HD3 H 18.760 -11.255 9.730 1.00 . A A . 105 LYS HD3 1 1
7 14128 1 1 105 LYS HE2 H 20.726 -9.773 9.472 1.00 . A A . 105 LYS HE2 1 1
7 14129 1 1 105 LYS HE3 H 19.664 -8.359 9.430 1.00 . A A . 105 LYS HE3 1 1
7 14130 1 1 105 LYS HG2 H 19.524 -10.678 7.443 1.00 . A A . 105 LYS HG2 1 1
7 14131 1 1 105 LYS HG3 H 18.456 -9.255 7.433 1.00 . A A . 105 LYS HG3 1 1
7 14132 1 1 105 LYS HZ1 H 20.522 -8.646 11.652 1.00 . A A . 105 LYS HZ1 1 1
7 14133 1 1 105 LYS HZ2 H 20.024 -10.196 11.739 1.00 . A A . 105 LYS HZ2 1 1
7 14134 1 1 105 LYS HZ3 H 18.928 -8.985 11.705 1.00 . A A . 105 LYS HZ3 1 1
7 14135 1 1 105 LYS N N 16.601 -10.234 5.221 1.00 . A A . 105 LYS N 1 1
7 14136 1 1 105 LYS NZ N 19.815 -9.294 11.333 1.00 . A A . 105 LYS NZ 1 1
7 14137 1 1 105 LYS O O 17.486 -13.434 4.746 1.00 . A A . 105 LYS O 1 1
7 14138 1 1 106 ALA C C 14.859 -14.575 4.015 1.00 . A A . 106 ALA C 1 1
7 14139 1 1 106 ALA CA C 14.968 -14.292 5.522 1.00 . A A . 106 ALA CA 1 1
7 14140 1 1 106 ALA CB C 13.603 -14.408 6.204 1.00 . A A . 106 ALA CB 1 1
7 14141 1 1 106 ALA H H 15.025 -12.269 6.266 1.00 . A A . 106 ALA H 1 1
7 14142 1 1 106 ALA HA H 15.622 -15.050 5.957 1.00 . A A . 106 ALA HA 1 1
7 14143 1 1 106 ALA HB1 H 13.581 -13.841 7.137 1.00 . A A . 106 ALA HB1 1 1
7 14144 1 1 106 ALA HB2 H 12.832 -14.049 5.529 1.00 . A A . 106 ALA HB2 1 1
7 14145 1 1 106 ALA HB3 H 13.394 -15.457 6.421 1.00 . A A . 106 ALA HB3 1 1
7 14146 1 1 106 ALA N N 15.562 -12.978 5.789 1.00 . A A . 106 ALA N 1 1
7 14147 1 1 106 ALA O O 15.137 -15.691 3.582 1.00 . A A . 106 ALA O 1 1
7 14148 1 1 107 GLN C C 15.897 -14.148 1.223 1.00 . A A . 107 GLN C 1 1
7 14149 1 1 107 GLN CA C 14.541 -13.648 1.742 1.00 . A A . 107 GLN CA 1 1
7 14150 1 1 107 GLN CB C 14.131 -12.293 1.136 1.00 . A A . 107 GLN CB 1 1
7 14151 1 1 107 GLN CD C 15.086 -12.211 -1.256 1.00 . A A . 107 GLN CD 1 1
7 14152 1 1 107 GLN CG C 13.842 -12.346 -0.375 1.00 . A A . 107 GLN CG 1 1
7 14153 1 1 107 GLN H H 14.301 -12.673 3.647 1.00 . A A . 107 GLN H 1 1
7 14154 1 1 107 GLN HA H 13.796 -14.389 1.455 1.00 . A A . 107 GLN HA 1 1
7 14155 1 1 107 GLN HB2 H 13.216 -11.967 1.634 1.00 . A A . 107 GLN HB2 1 1
7 14156 1 1 107 GLN HB3 H 14.900 -11.544 1.336 1.00 . A A . 107 GLN HB3 1 1
7 14157 1 1 107 GLN HE21 H 15.291 -14.211 -1.534 1.00 . A A . 107 GLN HE21 1 1
7 14158 1 1 107 GLN HE22 H 16.435 -13.165 -2.365 1.00 . A A . 107 GLN HE22 1 1
7 14159 1 1 107 GLN HG2 H 13.308 -13.267 -0.618 1.00 . A A . 107 GLN HG2 1 1
7 14160 1 1 107 GLN HG3 H 13.180 -11.515 -0.620 1.00 . A A . 107 GLN HG3 1 1
7 14161 1 1 107 GLN N N 14.535 -13.557 3.206 1.00 . A A . 107 GLN N 1 1
7 14162 1 1 107 GLN NE2 N 15.620 -13.289 -1.786 1.00 . A A . 107 GLN NE2 1 1
7 14163 1 1 107 GLN O O 15.945 -15.132 0.480 1.00 . A A . 107 GLN O 1 1
7 14164 1 1 107 GLN OE1 O 15.593 -11.124 -1.500 1.00 . A A . 107 GLN OE1 1 1
7 14165 1 1 108 LYS C C 18.640 -15.366 1.763 1.00 . A A . 108 LYS C 1 1
7 14166 1 1 108 LYS CA C 18.365 -13.934 1.308 1.00 . A A . 108 LYS CA 1 1
7 14167 1 1 108 LYS CB C 19.392 -12.959 1.901 1.00 . A A . 108 LYS CB 1 1
7 14168 1 1 108 LYS CD C 21.899 -13.183 2.426 1.00 . A A . 108 LYS CD 1 1
7 14169 1 1 108 LYS CE C 23.124 -12.377 1.976 1.00 . A A . 108 LYS CE 1 1
7 14170 1 1 108 LYS CG C 20.812 -13.184 1.336 1.00 . A A . 108 LYS CG 1 1
7 14171 1 1 108 LYS H H 16.862 -12.715 2.270 1.00 . A A . 108 LYS H 1 1
7 14172 1 1 108 LYS HA H 18.465 -13.918 0.222 1.00 . A A . 108 LYS HA 1 1
7 14173 1 1 108 LYS HB2 H 19.095 -11.935 1.669 1.00 . A A . 108 LYS HB2 1 1
7 14174 1 1 108 LYS HB3 H 19.389 -13.068 2.986 1.00 . A A . 108 LYS HB3 1 1
7 14175 1 1 108 LYS HD2 H 21.513 -12.731 3.340 1.00 . A A . 108 LYS HD2 1 1
7 14176 1 1 108 LYS HD3 H 22.189 -14.213 2.646 1.00 . A A . 108 LYS HD3 1 1
7 14177 1 1 108 LYS HE2 H 23.588 -12.864 1.113 1.00 . A A . 108 LYS HE2 1 1
7 14178 1 1 108 LYS HE3 H 22.778 -11.390 1.657 1.00 . A A . 108 LYS HE3 1 1
7 14179 1 1 108 LYS HG2 H 20.872 -14.130 0.795 1.00 . A A . 108 LYS HG2 1 1
7 14180 1 1 108 LYS HG3 H 21.009 -12.394 0.610 1.00 . A A . 108 LYS HG3 1 1
7 14181 1 1 108 LYS HZ1 H 23.650 -12.029 3.959 1.00 . A A . 108 LYS HZ1 1 1
7 14182 1 1 108 LYS HZ2 H 24.742 -11.458 2.896 1.00 . A A . 108 LYS HZ2 1 1
7 14183 1 1 108 LYS HZ3 H 24.666 -13.060 3.198 1.00 . A A . 108 LYS HZ3 1 1
7 14184 1 1 108 LYS N N 16.998 -13.509 1.647 1.00 . A A . 108 LYS N 1 1
7 14185 1 1 108 LYS NZ N 24.110 -12.224 3.080 1.00 . A A . 108 LYS NZ 1 1
7 14186 1 1 108 LYS O O 19.050 -16.176 0.935 1.00 . A A . 108 LYS O 1 1
7 14187 1 1 109 ILE C C 17.885 -18.094 2.718 1.00 . A A . 109 ILE C 1 1
7 14188 1 1 109 ILE CA C 18.555 -17.047 3.606 1.00 . A A . 109 ILE CA 1 1
7 14189 1 1 109 ILE CB C 18.015 -17.164 5.051 1.00 . A A . 109 ILE CB 1 1
7 14190 1 1 109 ILE CD1 C 20.144 -16.491 6.397 1.00 . A A . 109 ILE CD1 1 1
7 14191 1 1 109 ILE CG1 C 18.681 -16.187 6.042 1.00 . A A . 109 ILE CG1 1 1
7 14192 1 1 109 ILE CG2 C 18.130 -18.602 5.595 1.00 . A A . 109 ILE CG2 1 1
7 14193 1 1 109 ILE H H 18.035 -14.942 3.627 1.00 . A A . 109 ILE H 1 1
7 14194 1 1 109 ILE HA H 19.620 -17.274 3.626 1.00 . A A . 109 ILE HA 1 1
7 14195 1 1 109 ILE HB H 16.954 -16.926 5.017 1.00 . A A . 109 ILE HB 1 1
7 14196 1 1 109 ILE HD11 H 20.734 -16.628 5.492 1.00 . A A . 109 ILE HD11 1 1
7 14197 1 1 109 ILE HD12 H 20.557 -15.653 6.959 1.00 . A A . 109 ILE HD12 1 1
7 14198 1 1 109 ILE HD13 H 20.206 -17.389 7.014 1.00 . A A . 109 ILE HD13 1 1
7 14199 1 1 109 ILE HG12 H 18.659 -15.193 5.625 1.00 . A A . 109 ILE HG12 1 1
7 14200 1 1 109 ILE HG13 H 18.077 -16.145 6.952 1.00 . A A . 109 ILE HG13 1 1
7 14201 1 1 109 ILE HG21 H 17.436 -19.264 5.076 1.00 . A A . 109 ILE HG21 1 1
7 14202 1 1 109 ILE HG22 H 19.144 -18.980 5.458 1.00 . A A . 109 ILE HG22 1 1
7 14203 1 1 109 ILE HG23 H 17.880 -18.622 6.656 1.00 . A A . 109 ILE HG23 1 1
7 14204 1 1 109 ILE N N 18.379 -15.693 3.037 1.00 . A A . 109 ILE N 1 1
7 14205 1 1 109 ILE O O 18.494 -19.105 2.401 1.00 . A A . 109 ILE O 1 1
7 14206 1 1 110 GLN C C 16.466 -18.898 0.018 1.00 . A A . 110 GLN C 1 1
7 14207 1 1 110 GLN CA C 15.894 -18.785 1.451 1.00 . A A . 110 GLN CA 1 1
7 14208 1 1 110 GLN CB C 14.430 -18.348 1.475 1.00 . A A . 110 GLN CB 1 1
7 14209 1 1 110 GLN CD C 13.262 -19.808 3.262 1.00 . A A . 110 GLN CD 1 1
7 14210 1 1 110 GLN CG C 13.783 -18.429 2.878 1.00 . A A . 110 GLN CG 1 1
7 14211 1 1 110 GLN H H 16.191 -17.010 2.607 1.00 . A A . 110 GLN H 1 1
7 14212 1 1 110 GLN HA H 15.940 -19.774 1.900 1.00 . A A . 110 GLN HA 1 1
7 14213 1 1 110 GLN HB2 H 14.357 -17.325 1.106 1.00 . A A . 110 GLN HB2 1 1
7 14214 1 1 110 GLN HB3 H 13.890 -18.991 0.797 1.00 . A A . 110 GLN HB3 1 1
7 14215 1 1 110 GLN HE21 H 11.378 -19.124 3.554 1.00 . A A . 110 GLN HE21 1 1
7 14216 1 1 110 GLN HE22 H 11.667 -20.833 3.888 1.00 . A A . 110 GLN HE22 1 1
7 14217 1 1 110 GLN HG2 H 14.491 -18.125 3.645 1.00 . A A . 110 GLN HG2 1 1
7 14218 1 1 110 GLN HG3 H 12.956 -17.727 2.916 1.00 . A A . 110 GLN HG3 1 1
7 14219 1 1 110 GLN N N 16.649 -17.859 2.290 1.00 . A A . 110 GLN N 1 1
7 14220 1 1 110 GLN NE2 N 11.990 -19.928 3.585 1.00 . A A . 110 GLN NE2 1 1
7 14221 1 1 110 GLN O O 16.616 -20.005 -0.510 1.00 . A A . 110 GLN O 1 1
7 14222 1 1 110 GLN OE1 O 13.982 -20.796 3.299 1.00 . A A . 110 GLN OE1 1 1
7 14223 1 1 111 ALA C C 18.872 -18.426 -1.951 1.00 . A A . 111 ALA C 1 1
7 14224 1 1 111 ALA CA C 17.509 -17.706 -1.907 1.00 . A A . 111 ALA CA 1 1
7 14225 1 1 111 ALA CB C 17.652 -16.235 -2.320 1.00 . A A . 111 ALA CB 1 1
7 14226 1 1 111 ALA H H 16.721 -16.899 -0.103 1.00 . A A . 111 ALA H 1 1
7 14227 1 1 111 ALA HA H 16.869 -18.198 -2.642 1.00 . A A . 111 ALA HA 1 1
7 14228 1 1 111 ALA HB1 H 17.979 -15.628 -1.475 1.00 . A A . 111 ALA HB1 1 1
7 14229 1 1 111 ALA HB2 H 18.388 -16.142 -3.119 1.00 . A A . 111 ALA HB2 1 1
7 14230 1 1 111 ALA HB3 H 16.694 -15.863 -2.684 1.00 . A A . 111 ALA HB3 1 1
7 14231 1 1 111 ALA N N 16.850 -17.772 -0.598 1.00 . A A . 111 ALA N 1 1
7 14232 1 1 111 ALA O O 19.220 -18.984 -2.991 1.00 . A A . 111 ALA O 1 1
7 14233 1 1 112 ILE C C 20.580 -20.699 -0.243 1.00 . A A . 112 ILE C 1 1
7 14234 1 1 112 ILE CA C 20.859 -19.263 -0.723 1.00 . A A . 112 ILE CA 1 1
7 14235 1 1 112 ILE CB C 21.919 -18.568 0.163 1.00 . A A . 112 ILE CB 1 1
7 14236 1 1 112 ILE CD1 C 22.536 -17.937 2.594 1.00 . A A . 112 ILE CD1 1 1
7 14237 1 1 112 ILE CG1 C 21.488 -18.507 1.641 1.00 . A A . 112 ILE CG1 1 1
7 14238 1 1 112 ILE CG2 C 22.235 -17.164 -0.390 1.00 . A A . 112 ILE CG2 1 1
7 14239 1 1 112 ILE H H 19.331 -17.871 -0.072 1.00 . A A . 112 ILE H 1 1
7 14240 1 1 112 ILE HA H 21.305 -19.358 -1.714 1.00 . A A . 112 ILE HA 1 1
7 14241 1 1 112 ILE HB H 22.833 -19.162 0.100 1.00 . A A . 112 ILE HB 1 1
7 14242 1 1 112 ILE HD11 H 23.460 -18.506 2.496 1.00 . A A . 112 ILE HD11 1 1
7 14243 1 1 112 ILE HD12 H 22.714 -16.885 2.374 1.00 . A A . 112 ILE HD12 1 1
7 14244 1 1 112 ILE HD13 H 22.166 -18.026 3.615 1.00 . A A . 112 ILE HD13 1 1
7 14245 1 1 112 ILE HG12 H 20.587 -17.908 1.713 1.00 . A A . 112 ILE HG12 1 1
7 14246 1 1 112 ILE HG13 H 21.264 -19.511 1.998 1.00 . A A . 112 ILE HG13 1 1
7 14247 1 1 112 ILE HG21 H 23.156 -16.787 0.054 1.00 . A A . 112 ILE HG21 1 1
7 14248 1 1 112 ILE HG22 H 22.368 -17.207 -1.471 1.00 . A A . 112 ILE HG22 1 1
7 14249 1 1 112 ILE HG23 H 21.425 -16.473 -0.162 1.00 . A A . 112 ILE HG23 1 1
7 14250 1 1 112 ILE N N 19.628 -18.457 -0.847 1.00 . A A . 112 ILE N 1 1
7 14251 1 1 112 ILE O O 21.273 -21.633 -0.643 1.00 . A A . 112 ILE O 1 1
7 14252 1 1 113 TYR C C 18.681 -23.144 -0.095 1.00 . A A . 113 TYR C 1 1
7 14253 1 1 113 TYR CA C 19.126 -22.236 1.053 1.00 . A A . 113 TYR CA 1 1
7 14254 1 1 113 TYR CB C 17.997 -22.075 2.079 1.00 . A A . 113 TYR CB 1 1
7 14255 1 1 113 TYR CD1 C 17.901 -24.147 3.515 1.00 . A A . 113 TYR CD1 1 1
7 14256 1 1 113 TYR CD2 C 16.158 -23.791 1.842 1.00 . A A . 113 TYR CD2 1 1
7 14257 1 1 113 TYR CE1 C 17.298 -25.362 3.881 1.00 . A A . 113 TYR CE1 1 1
7 14258 1 1 113 TYR CE2 C 15.557 -25.012 2.199 1.00 . A A . 113 TYR CE2 1 1
7 14259 1 1 113 TYR CG C 17.333 -23.367 2.493 1.00 . A A . 113 TYR CG 1 1
7 14260 1 1 113 TYR CZ C 16.133 -25.806 3.214 1.00 . A A . 113 TYR CZ 1 1
7 14261 1 1 113 TYR H H 19.058 -20.107 0.956 1.00 . A A . 113 TYR H 1 1
7 14262 1 1 113 TYR HA H 19.970 -22.719 1.547 1.00 . A A . 113 TYR HA 1 1
7 14263 1 1 113 TYR HB2 H 18.394 -21.588 2.970 1.00 . A A . 113 TYR HB2 1 1
7 14264 1 1 113 TYR HB3 H 17.232 -21.432 1.653 1.00 . A A . 113 TYR HB3 1 1
7 14265 1 1 113 TYR HD1 H 18.799 -23.813 4.021 1.00 . A A . 113 TYR HD1 1 1
7 14266 1 1 113 TYR HD2 H 15.715 -23.181 1.065 1.00 . A A . 113 TYR HD2 1 1
7 14267 1 1 113 TYR HE1 H 17.727 -25.953 4.674 1.00 . A A . 113 TYR HE1 1 1
7 14268 1 1 113 TYR HE2 H 14.654 -25.343 1.710 1.00 . A A . 113 TYR HE2 1 1
7 14269 1 1 113 TYR HH H 14.770 -27.181 3.014 1.00 . A A . 113 TYR HH 1 1
7 14270 1 1 113 TYR N N 19.544 -20.915 0.575 1.00 . A A . 113 TYR N 1 1
7 14271 1 1 113 TYR O O 18.968 -24.340 -0.084 1.00 . A A . 113 TYR O 1 1
7 14272 1 1 113 TYR OH O 15.563 -26.994 3.540 1.00 . A A . 113 TYR OH 1 1
7 14273 1 1 114 LYS C C 18.872 -23.884 -3.108 1.00 . A A . 114 LYS C 1 1
7 14274 1 1 114 LYS CA C 17.656 -23.356 -2.328 1.00 . A A . 114 LYS CA 1 1
7 14275 1 1 114 LYS CB C 16.683 -22.518 -3.185 1.00 . A A . 114 LYS CB 1 1
7 14276 1 1 114 LYS CD C 17.637 -22.098 -5.534 1.00 . A A . 114 LYS CD 1 1
7 14277 1 1 114 LYS CE C 19.103 -21.978 -5.961 1.00 . A A . 114 LYS CE 1 1
7 14278 1 1 114 LYS CG C 17.402 -21.524 -4.118 1.00 . A A . 114 LYS CG 1 1
7 14279 1 1 114 LYS H H 17.818 -21.599 -1.086 1.00 . A A . 114 LYS H 1 1
7 14280 1 1 114 LYS HA H 17.123 -24.235 -1.978 1.00 . A A . 114 LYS HA 1 1
7 14281 1 1 114 LYS HB2 H 16.045 -23.181 -3.772 1.00 . A A . 114 LYS HB2 1 1
7 14282 1 1 114 LYS HB3 H 16.019 -21.961 -2.521 1.00 . A A . 114 LYS HB3 1 1
7 14283 1 1 114 LYS HD2 H 17.344 -23.150 -5.559 1.00 . A A . 114 LYS HD2 1 1
7 14284 1 1 114 LYS HD3 H 17.017 -21.572 -6.259 1.00 . A A . 114 LYS HD3 1 1
7 14285 1 1 114 LYS HE2 H 19.307 -20.950 -6.274 1.00 . A A . 114 LYS HE2 1 1
7 14286 1 1 114 LYS HE3 H 19.734 -22.177 -5.093 1.00 . A A . 114 LYS HE3 1 1
7 14287 1 1 114 LYS HG2 H 16.814 -20.612 -4.182 1.00 . A A . 114 LYS HG2 1 1
7 14288 1 1 114 LYS HG3 H 18.348 -21.239 -3.667 1.00 . A A . 114 LYS HG3 1 1
7 14289 1 1 114 LYS HZ1 H 19.078 -22.612 -7.941 1.00 . A A . 114 LYS HZ1 1 1
7 14290 1 1 114 LYS HZ2 H 19.029 -23.849 -6.874 1.00 . A A . 114 LYS HZ2 1 1
7 14291 1 1 114 LYS HZ3 H 20.430 -23.058 -7.145 1.00 . A A . 114 LYS HZ3 1 1
7 14292 1 1 114 LYS N N 18.035 -22.591 -1.132 1.00 . A A . 114 LYS N 1 1
7 14293 1 1 114 LYS NZ N 19.430 -22.937 -7.051 1.00 . A A . 114 LYS NZ 1 1
7 14294 1 1 114 LYS O O 18.734 -24.825 -3.886 1.00 . A A . 114 LYS O 1 1
7 14295 1 1 115 THR C C 21.976 -24.857 -2.955 1.00 . A A . 115 THR C 1 1
7 14296 1 1 115 THR CA C 21.317 -23.619 -3.567 1.00 . A A . 115 THR CA 1 1
7 14297 1 1 115 THR CB C 22.309 -22.442 -3.511 1.00 . A A . 115 THR CB 1 1
7 14298 1 1 115 THR CG2 C 23.477 -22.567 -4.489 1.00 . A A . 115 THR CG2 1 1
7 14299 1 1 115 THR H H 20.057 -22.473 -2.292 1.00 . A A . 115 THR H 1 1
7 14300 1 1 115 THR HA H 21.094 -23.827 -4.608 1.00 . A A . 115 THR HA 1 1
7 14301 1 1 115 THR HB H 22.710 -22.356 -2.502 1.00 . A A . 115 THR HB 1 1
7 14302 1 1 115 THR HG1 H 22.250 -20.511 -3.680 1.00 . A A . 115 THR HG1 1 1
7 14303 1 1 115 THR HG21 H 23.104 -22.622 -5.512 1.00 . A A . 115 THR HG21 1 1
7 14304 1 1 115 THR HG22 H 24.065 -23.455 -4.267 1.00 . A A . 115 THR HG22 1 1
7 14305 1 1 115 THR HG23 H 24.128 -21.697 -4.391 1.00 . A A . 115 THR HG23 1 1
7 14306 1 1 115 THR N N 20.045 -23.274 -2.911 1.00 . A A . 115 THR N 1 1
7 14307 1 1 115 THR O O 22.707 -25.568 -3.648 1.00 . A A . 115 THR O 1 1
7 14308 1 1 115 THR OG1 O 21.641 -21.248 -3.857 1.00 . A A . 115 THR OG1 1 1
7 14309 1 1 116 LEU C C 21.713 -27.658 -1.783 1.00 . A A . 116 LEU C 1 1
7 14310 1 1 116 LEU CA C 22.145 -26.384 -1.015 1.00 . A A . 116 LEU CA 1 1
7 14311 1 1 116 LEU CB C 21.598 -26.422 0.423 1.00 . A A . 116 LEU CB 1 1
7 14312 1 1 116 LEU CD1 C 21.575 -25.588 2.791 1.00 . A A . 116 LEU CD1 1 1
7 14313 1 1 116 LEU CD2 C 23.771 -26.009 1.687 1.00 . A A . 116 LEU CD2 1 1
7 14314 1 1 116 LEU CG C 22.329 -25.542 1.455 1.00 . A A . 116 LEU CG 1 1
7 14315 1 1 116 LEU H H 21.123 -24.499 -1.157 1.00 . A A . 116 LEU H 1 1
7 14316 1 1 116 LEU HA H 23.232 -26.371 -0.996 1.00 . A A . 116 LEU HA 1 1
7 14317 1 1 116 LEU HB2 H 20.542 -26.163 0.408 1.00 . A A . 116 LEU HB2 1 1
7 14318 1 1 116 LEU HB3 H 21.645 -27.447 0.771 1.00 . A A . 116 LEU HB3 1 1
7 14319 1 1 116 LEU HD11 H 22.265 -25.532 3.633 1.00 . A A . 116 LEU HD11 1 1
7 14320 1 1 116 LEU HD12 H 20.997 -26.508 2.880 1.00 . A A . 116 LEU HD12 1 1
7 14321 1 1 116 LEU HD13 H 20.893 -24.740 2.846 1.00 . A A . 116 LEU HD13 1 1
7 14322 1 1 116 LEU HD21 H 24.353 -25.926 0.771 1.00 . A A . 116 LEU HD21 1 1
7 14323 1 1 116 LEU HD22 H 23.786 -27.039 2.035 1.00 . A A . 116 LEU HD22 1 1
7 14324 1 1 116 LEU HD23 H 24.244 -25.375 2.438 1.00 . A A . 116 LEU HD23 1 1
7 14325 1 1 116 LEU HG H 22.353 -24.510 1.103 1.00 . A A . 116 LEU HG 1 1
7 14326 1 1 116 LEU N N 21.704 -25.149 -1.675 1.00 . A A . 116 LEU N 1 1
7 14327 1 1 116 LEU O O 20.681 -27.649 -2.468 1.00 . A A . 116 LEU O 1 1
7 14328 1 1 117 PRO C C 20.881 -30.670 -1.946 1.00 . A A . 117 PRO C 1 1
7 14329 1 1 117 PRO CA C 22.190 -30.004 -2.395 1.00 . A A . 117 PRO CA 1 1
7 14330 1 1 117 PRO CB C 23.412 -30.903 -2.150 1.00 . A A . 117 PRO CB 1 1
7 14331 1 1 117 PRO CD C 23.675 -28.918 -0.853 1.00 . A A . 117 PRO CD 1 1
7 14332 1 1 117 PRO CG C 23.974 -30.415 -0.818 1.00 . A A . 117 PRO CG 1 1
7 14333 1 1 117 PRO HA H 22.121 -29.786 -3.461 1.00 . A A . 117 PRO HA 1 1
7 14334 1 1 117 PRO HB2 H 23.150 -31.961 -2.111 1.00 . A A . 117 PRO HB2 1 1
7 14335 1 1 117 PRO HB3 H 24.150 -30.731 -2.933 1.00 . A A . 117 PRO HB3 1 1
7 14336 1 1 117 PRO HD2 H 23.532 -28.546 0.161 1.00 . A A . 117 PRO HD2 1 1
7 14337 1 1 117 PRO HD3 H 24.499 -28.389 -1.331 1.00 . A A . 117 PRO HD3 1 1
7 14338 1 1 117 PRO HG2 H 23.436 -30.884 0.005 1.00 . A A . 117 PRO HG2 1 1
7 14339 1 1 117 PRO HG3 H 25.043 -30.608 -0.728 1.00 . A A . 117 PRO HG3 1 1
7 14340 1 1 117 PRO N N 22.470 -28.770 -1.661 1.00 . A A . 117 PRO N 1 1
7 14341 1 1 117 PRO O O 20.411 -30.477 -0.821 1.00 . A A . 117 PRO O 1 1
7 14342 1 1 118 GLN C C 19.364 -33.252 -1.258 1.00 . A A . 118 GLN C 1 1
7 14343 1 1 118 GLN CA C 19.128 -32.319 -2.457 1.00 . A A . 118 GLN CA 1 1
7 14344 1 1 118 GLN CB C 18.615 -33.133 -3.664 1.00 . A A . 118 GLN CB 1 1
7 14345 1 1 118 GLN CD C 17.458 -31.323 -5.067 1.00 . A A . 118 GLN CD 1 1
7 14346 1 1 118 GLN CG C 17.290 -32.592 -4.232 1.00 . A A . 118 GLN CG 1 1
7 14347 1 1 118 GLN H H 20.737 -31.646 -3.716 1.00 . A A . 118 GLN H 1 1
7 14348 1 1 118 GLN HA H 18.344 -31.626 -2.155 1.00 . A A . 118 GLN HA 1 1
7 14349 1 1 118 GLN HB2 H 19.370 -33.182 -4.449 1.00 . A A . 118 GLN HB2 1 1
7 14350 1 1 118 GLN HB3 H 18.424 -34.159 -3.342 1.00 . A A . 118 GLN HB3 1 1
7 14351 1 1 118 GLN HE21 H 15.970 -30.327 -4.104 1.00 . A A . 118 GLN HE21 1 1
7 14352 1 1 118 GLN HE22 H 16.786 -29.488 -5.423 1.00 . A A . 118 GLN HE22 1 1
7 14353 1 1 118 GLN HG2 H 16.852 -33.357 -4.873 1.00 . A A . 118 GLN HG2 1 1
7 14354 1 1 118 GLN HG3 H 16.592 -32.413 -3.413 1.00 . A A . 118 GLN HG3 1 1
7 14355 1 1 118 GLN N N 20.315 -31.526 -2.806 1.00 . A A . 118 GLN N 1 1
7 14356 1 1 118 GLN NE2 N 16.681 -30.289 -4.818 1.00 . A A . 118 GLN NE2 1 1
7 14357 1 1 118 GLN O O 18.407 -33.590 -0.575 1.00 . A A . 118 GLN O 1 1
7 14358 1 1 118 GLN OE1 O 18.269 -31.242 -5.981 1.00 . A A . 118 GLN OE1 1 1
7 14359 1 1 119 SER C C 20.609 -33.858 1.516 1.00 . A A . 119 SER C 1 1
7 14360 1 1 119 SER CA C 20.931 -34.522 0.174 1.00 . A A . 119 SER CA 1 1
7 14361 1 1 119 SER CB C 22.413 -34.911 0.117 1.00 . A A . 119 SER CB 1 1
7 14362 1 1 119 SER H H 21.364 -33.315 -1.534 1.00 . A A . 119 SER H 1 1
7 14363 1 1 119 SER HA H 20.336 -35.436 0.104 1.00 . A A . 119 SER HA 1 1
7 14364 1 1 119 SER HB2 H 22.678 -35.458 1.023 1.00 . A A . 119 SER HB2 1 1
7 14365 1 1 119 SER HB3 H 22.576 -35.559 -0.745 1.00 . A A . 119 SER HB3 1 1
7 14366 1 1 119 SER HG H 24.164 -34.046 -0.047 1.00 . A A . 119 SER HG 1 1
7 14367 1 1 119 SER N N 20.605 -33.651 -0.964 1.00 . A A . 119 SER N 1 1
7 14368 1 1 119 SER O O 19.852 -34.419 2.310 1.00 . A A . 119 SER O 1 1
7 14369 1 1 119 SER OG O 23.232 -33.756 -0.007 1.00 . A A . 119 SER OG 1 1
7 14370 1 1 120 VAL C C 19.334 -31.386 2.985 1.00 . A A . 120 VAL C 1 1
7 14371 1 1 120 VAL CA C 20.783 -31.871 2.969 1.00 . A A . 120 VAL CA 1 1
7 14372 1 1 120 VAL CB C 21.798 -30.741 3.230 1.00 . A A . 120 VAL CB 1 1
7 14373 1 1 120 VAL CG1 C 21.696 -29.589 2.236 1.00 . A A . 120 VAL CG1 1 1
7 14374 1 1 120 VAL CG2 C 21.681 -30.137 4.634 1.00 . A A . 120 VAL CG2 1 1
7 14375 1 1 120 VAL H H 21.727 -32.259 1.053 1.00 . A A . 120 VAL H 1 1
7 14376 1 1 120 VAL HA H 20.890 -32.573 3.794 1.00 . A A . 120 VAL HA 1 1
7 14377 1 1 120 VAL HB H 22.795 -31.173 3.146 1.00 . A A . 120 VAL HB 1 1
7 14378 1 1 120 VAL HG11 H 21.789 -29.964 1.222 1.00 . A A . 120 VAL HG11 1 1
7 14379 1 1 120 VAL HG12 H 20.743 -29.069 2.338 1.00 . A A . 120 VAL HG12 1 1
7 14380 1 1 120 VAL HG13 H 22.503 -28.884 2.428 1.00 . A A . 120 VAL HG13 1 1
7 14381 1 1 120 VAL HG21 H 22.611 -29.630 4.890 1.00 . A A . 120 VAL HG21 1 1
7 14382 1 1 120 VAL HG22 H 20.881 -29.403 4.665 1.00 . A A . 120 VAL HG22 1 1
7 14383 1 1 120 VAL HG23 H 21.487 -30.916 5.372 1.00 . A A . 120 VAL HG23 1 1
7 14384 1 1 120 VAL N N 21.087 -32.627 1.744 1.00 . A A . 120 VAL N 1 1
7 14385 1 1 120 VAL O O 18.670 -31.493 4.015 1.00 . A A . 120 VAL O 1 1
7 14386 1 1 121 LYS C C 16.472 -31.782 2.120 1.00 . A A . 121 LYS C 1 1
7 14387 1 1 121 LYS CA C 17.366 -30.604 1.737 1.00 . A A . 121 LYS CA 1 1
7 14388 1 1 121 LYS CB C 17.000 -30.065 0.349 1.00 . A A . 121 LYS CB 1 1
7 14389 1 1 121 LYS CD C 16.070 -28.102 -0.853 1.00 . A A . 121 LYS CD 1 1
7 14390 1 1 121 LYS CE C 16.049 -26.588 -1.051 1.00 . A A . 121 LYS CE 1 1
7 14391 1 1 121 LYS CG C 16.991 -28.530 0.292 1.00 . A A . 121 LYS CG 1 1
7 14392 1 1 121 LYS H H 19.390 -30.875 1.024 1.00 . A A . 121 LYS H 1 1
7 14393 1 1 121 LYS HA H 17.143 -29.829 2.472 1.00 . A A . 121 LYS HA 1 1
7 14394 1 1 121 LYS HB2 H 17.678 -30.457 -0.406 1.00 . A A . 121 LYS HB2 1 1
7 14395 1 1 121 LYS HB3 H 15.998 -30.422 0.107 1.00 . A A . 121 LYS HB3 1 1
7 14396 1 1 121 LYS HD2 H 16.408 -28.587 -1.770 1.00 . A A . 121 LYS HD2 1 1
7 14397 1 1 121 LYS HD3 H 15.054 -28.436 -0.629 1.00 . A A . 121 LYS HD3 1 1
7 14398 1 1 121 LYS HE2 H 15.478 -26.135 -0.235 1.00 . A A . 121 LYS HE2 1 1
7 14399 1 1 121 LYS HE3 H 17.074 -26.206 -0.996 1.00 . A A . 121 LYS HE3 1 1
7 14400 1 1 121 LYS HG2 H 16.604 -28.115 1.223 1.00 . A A . 121 LYS HG2 1 1
7 14401 1 1 121 LYS HG3 H 18.004 -28.160 0.127 1.00 . A A . 121 LYS HG3 1 1
7 14402 1 1 121 LYS HZ1 H 15.251 -25.266 -2.450 1.00 . A A . 121 LYS HZ1 1 1
7 14403 1 1 121 LYS HZ2 H 14.545 -26.735 -2.476 1.00 . A A . 121 LYS HZ2 1 1
7 14404 1 1 121 LYS HZ3 H 16.034 -26.541 -3.127 1.00 . A A . 121 LYS HZ3 1 1
7 14405 1 1 121 LYS N N 18.792 -30.939 1.841 1.00 . A A . 121 LYS N 1 1
7 14406 1 1 121 LYS NZ N 15.431 -26.256 -2.364 1.00 . A A . 121 LYS NZ 1 1
7 14407 1 1 121 LYS O O 15.613 -31.612 2.975 1.00 . A A . 121 LYS O 1 1
7 14408 1 1 122 ASP C C 16.016 -34.657 3.278 1.00 . A A . 122 ASP C 1 1
7 14409 1 1 122 ASP CA C 15.830 -34.144 1.834 1.00 . A A . 122 ASP CA 1 1
7 14410 1 1 122 ASP CB C 16.090 -35.241 0.791 1.00 . A A . 122 ASP CB 1 1
7 14411 1 1 122 ASP CG C 14.932 -36.250 0.685 1.00 . A A . 122 ASP CG 1 1
7 14412 1 1 122 ASP H H 17.406 -33.053 0.856 1.00 . A A . 122 ASP H 1 1
7 14413 1 1 122 ASP HA H 14.789 -33.840 1.723 1.00 . A A . 122 ASP HA 1 1
7 14414 1 1 122 ASP HB2 H 16.210 -34.770 -0.186 1.00 . A A . 122 ASP HB2 1 1
7 14415 1 1 122 ASP HB3 H 17.020 -35.762 1.031 1.00 . A A . 122 ASP HB3 1 1
7 14416 1 1 122 ASP N N 16.668 -32.970 1.548 1.00 . A A . 122 ASP N 1 1
7 14417 1 1 122 ASP O O 15.030 -34.942 3.961 1.00 . A A . 122 ASP O 1 1
7 14418 1 1 122 ASP OD1 O 14.719 -37.051 1.624 1.00 . A A . 122 ASP OD1 1 1
7 14419 1 1 122 ASP OD2 O 14.246 -36.270 -0.366 1.00 . A A . 122 ASP OD2 1 1
7 14420 1 1 123 GLU C C 16.885 -34.172 6.212 1.00 . A A . 123 GLU C 1 1
7 14421 1 1 123 GLU CA C 17.516 -35.132 5.181 1.00 . A A . 123 GLU CA 1 1
7 14422 1 1 123 GLU CB C 19.021 -35.380 5.440 1.00 . A A . 123 GLU CB 1 1
7 14423 1 1 123 GLU CD C 21.343 -34.409 6.016 1.00 . A A . 123 GLU CD 1 1
7 14424 1 1 123 GLU CG C 19.819 -34.168 5.945 1.00 . A A . 123 GLU CG 1 1
7 14425 1 1 123 GLU H H 18.045 -34.486 3.192 1.00 . A A . 123 GLU H 1 1
7 14426 1 1 123 GLU HA H 17.022 -36.095 5.320 1.00 . A A . 123 GLU HA 1 1
7 14427 1 1 123 GLU HB2 H 19.112 -36.165 6.191 1.00 . A A . 123 GLU HB2 1 1
7 14428 1 1 123 GLU HB3 H 19.476 -35.752 4.522 1.00 . A A . 123 GLU HB3 1 1
7 14429 1 1 123 GLU HG2 H 19.623 -33.328 5.291 1.00 . A A . 123 GLU HG2 1 1
7 14430 1 1 123 GLU HG3 H 19.449 -33.899 6.938 1.00 . A A . 123 GLU HG3 1 1
7 14431 1 1 123 GLU N N 17.256 -34.718 3.790 1.00 . A A . 123 GLU N 1 1
7 14432 1 1 123 GLU O O 16.390 -34.628 7.247 1.00 . A A . 123 GLU O 1 1
7 14433 1 1 123 GLU OE1 O 21.943 -34.972 5.068 1.00 . A A . 123 GLU OE1 1 1
7 14434 1 1 123 GLU OE2 O 21.968 -34.005 7.027 1.00 . A A . 123 GLU OE2 1 1
7 14435 1 1 124 LEU C C 14.779 -31.582 6.537 1.00 . A A . 124 LEU C 1 1
7 14436 1 1 124 LEU CA C 16.272 -31.844 6.814 1.00 . A A . 124 LEU CA 1 1
7 14437 1 1 124 LEU CB C 17.147 -30.571 6.814 1.00 . A A . 124 LEU CB 1 1
7 14438 1 1 124 LEU CD1 C 15.634 -28.578 6.270 1.00 . A A . 124 LEU CD1 1 1
7 14439 1 1 124 LEU CD2 C 17.975 -28.645 5.405 1.00 . A A . 124 LEU CD2 1 1
7 14440 1 1 124 LEU CG C 16.762 -29.498 5.772 1.00 . A A . 124 LEU CG 1 1
7 14441 1 1 124 LEU H H 17.318 -32.547 5.077 1.00 . A A . 124 LEU H 1 1
7 14442 1 1 124 LEU HA H 16.322 -32.232 7.832 1.00 . A A . 124 LEU HA 1 1
7 14443 1 1 124 LEU HB2 H 17.116 -30.120 7.806 1.00 . A A . 124 LEU HB2 1 1
7 14444 1 1 124 LEU HB3 H 18.182 -30.878 6.657 1.00 . A A . 124 LEU HB3 1 1
7 14445 1 1 124 LEU HD11 H 15.931 -27.530 6.231 1.00 . A A . 124 LEU HD11 1 1
7 14446 1 1 124 LEU HD12 H 15.356 -28.812 7.296 1.00 . A A . 124 LEU HD12 1 1
7 14447 1 1 124 LEU HD13 H 14.760 -28.709 5.634 1.00 . A A . 124 LEU HD13 1 1
7 14448 1 1 124 LEU HD21 H 17.772 -28.132 4.469 1.00 . A A . 124 LEU HD21 1 1
7 14449 1 1 124 LEU HD22 H 18.833 -29.285 5.244 1.00 . A A . 124 LEU HD22 1 1
7 14450 1 1 124 LEU HD23 H 18.207 -27.933 6.195 1.00 . A A . 124 LEU HD23 1 1
7 14451 1 1 124 LEU HG H 16.435 -29.997 4.861 1.00 . A A . 124 LEU HG 1 1
7 14452 1 1 124 LEU N N 16.859 -32.859 5.929 1.00 . A A . 124 LEU N 1 1
7 14453 1 1 124 LEU O O 14.086 -31.120 7.434 1.00 . A A . 124 LEU O 1 1
7 14454 1 1 125 GLU C C 11.876 -32.569 5.941 1.00 . A A . 125 GLU C 1 1
7 14455 1 1 125 GLU CA C 12.820 -31.817 4.984 1.00 . A A . 125 GLU CA 1 1
7 14456 1 1 125 GLU CB C 12.605 -32.347 3.548 1.00 . A A . 125 GLU CB 1 1
7 14457 1 1 125 GLU CD C 12.504 -31.819 1.066 1.00 . A A . 125 GLU CD 1 1
7 14458 1 1 125 GLU CG C 12.438 -31.243 2.497 1.00 . A A . 125 GLU CG 1 1
7 14459 1 1 125 GLU H H 14.892 -32.225 4.637 1.00 . A A . 125 GLU H 1 1
7 14460 1 1 125 GLU HA H 12.534 -30.764 5.016 1.00 . A A . 125 GLU HA 1 1
7 14461 1 1 125 GLU HB2 H 13.439 -32.985 3.268 1.00 . A A . 125 GLU HB2 1 1
7 14462 1 1 125 GLU HB3 H 11.711 -32.971 3.518 1.00 . A A . 125 GLU HB3 1 1
7 14463 1 1 125 GLU HG2 H 11.472 -30.757 2.650 1.00 . A A . 125 GLU HG2 1 1
7 14464 1 1 125 GLU HG3 H 13.213 -30.484 2.634 1.00 . A A . 125 GLU HG3 1 1
7 14465 1 1 125 GLU N N 14.245 -31.935 5.364 1.00 . A A . 125 GLU N 1 1
7 14466 1 1 125 GLU O O 10.721 -32.175 6.113 1.00 . A A . 125 GLU O 1 1
7 14467 1 1 125 GLU OE1 O 11.637 -32.652 0.703 1.00 . A A . 125 GLU OE1 1 1
7 14468 1 1 125 GLU OE2 O 13.399 -31.422 0.282 1.00 . A A . 125 GLU OE2 1 1
7 14469 1 1 126 LYS C C 12.082 -33.930 9.074 1.00 . A A . 126 LYS C 1 1
7 14470 1 1 126 LYS CA C 11.713 -34.396 7.655 1.00 . A A . 126 LYS CA 1 1
7 14471 1 1 126 LYS CB C 12.025 -35.892 7.467 1.00 . A A . 126 LYS CB 1 1
7 14472 1 1 126 LYS CD C 9.750 -36.855 6.870 1.00 . A A . 126 LYS CD 1 1
7 14473 1 1 126 LYS CE C 8.858 -37.313 5.711 1.00 . A A . 126 LYS CE 1 1
7 14474 1 1 126 LYS CG C 11.166 -36.533 6.365 1.00 . A A . 126 LYS CG 1 1
7 14475 1 1 126 LYS H H 13.313 -33.899 6.302 1.00 . A A . 126 LYS H 1 1
7 14476 1 1 126 LYS HA H 10.635 -34.246 7.580 1.00 . A A . 126 LYS HA 1 1
7 14477 1 1 126 LYS HB2 H 13.081 -36.007 7.214 1.00 . A A . 126 LYS HB2 1 1
7 14478 1 1 126 LYS HB3 H 11.852 -36.435 8.398 1.00 . A A . 126 LYS HB3 1 1
7 14479 1 1 126 LYS HD2 H 9.818 -37.647 7.619 1.00 . A A . 126 LYS HD2 1 1
7 14480 1 1 126 LYS HD3 H 9.300 -35.976 7.331 1.00 . A A . 126 LYS HD3 1 1
7 14481 1 1 126 LYS HE2 H 8.644 -36.449 5.075 1.00 . A A . 126 LYS HE2 1 1
7 14482 1 1 126 LYS HE3 H 9.404 -38.046 5.109 1.00 . A A . 126 LYS HE3 1 1
7 14483 1 1 126 LYS HG2 H 11.115 -35.869 5.501 1.00 . A A . 126 LYS HG2 1 1
7 14484 1 1 126 LYS HG3 H 11.640 -37.465 6.054 1.00 . A A . 126 LYS HG3 1 1
7 14485 1 1 126 LYS HZ1 H 7.097 -37.279 6.821 1.00 . A A . 126 LYS HZ1 1 1
7 14486 1 1 126 LYS HZ2 H 7.765 -38.767 6.715 1.00 . A A . 126 LYS HZ2 1 1
7 14487 1 1 126 LYS HZ3 H 6.971 -38.137 5.438 1.00 . A A . 126 LYS HZ3 1 1
7 14488 1 1 126 LYS N N 12.376 -33.636 6.579 1.00 . A A . 126 LYS N 1 1
7 14489 1 1 126 LYS NZ N 7.590 -37.911 6.206 1.00 . A A . 126 LYS NZ 1 1
7 14490 1 1 126 LYS O O 11.518 -34.439 10.039 1.00 . A A . 126 LYS O 1 1
7 14491 1 1 127 GLY C C 12.452 -31.078 10.703 1.00 . A A . 127 GLY C 1 1
7 14492 1 1 127 GLY CA C 13.370 -32.279 10.444 1.00 . A A . 127 GLY CA 1 1
7 14493 1 1 127 GLY H H 13.370 -32.591 8.346 1.00 . A A . 127 GLY H 1 1
7 14494 1 1 127 GLY HA2 H 13.298 -32.963 11.291 1.00 . A A . 127 GLY HA2 1 1
7 14495 1 1 127 GLY HA3 H 14.402 -31.939 10.367 1.00 . A A . 127 GLY HA3 1 1
7 14496 1 1 127 GLY N N 13.002 -32.973 9.207 1.00 . A A . 127 GLY N 1 1
7 14497 1 1 127 GLY O O 11.264 -31.274 10.956 1.00 . A A . 127 GLY O 1 1
7 14498 1 1 128 ILE C C 11.119 -28.585 11.820 1.00 . A A . 128 ILE C 1 1
7 14499 1 1 128 ILE CA C 12.318 -28.543 10.841 1.00 . A A . 128 ILE CA 1 1
7 14500 1 1 128 ILE CB C 12.020 -27.790 9.504 1.00 . A A . 128 ILE CB 1 1
7 14501 1 1 128 ILE CD1 C 10.656 -29.611 8.217 1.00 . A A . 128 ILE CD1 1 1
7 14502 1 1 128 ILE CG1 C 11.830 -28.626 8.217 1.00 . A A . 128 ILE CG1 1 1
7 14503 1 1 128 ILE CG2 C 13.154 -26.787 9.230 1.00 . A A . 128 ILE CG2 1 1
7 14504 1 1 128 ILE H H 13.974 -29.819 10.387 1.00 . A A . 128 ILE H 1 1
7 14505 1 1 128 ILE HA H 13.045 -27.928 11.372 1.00 . A A . 128 ILE HA 1 1
7 14506 1 1 128 ILE HB H 11.122 -27.184 9.623 1.00 . A A . 128 ILE HB 1 1
7 14507 1 1 128 ILE HD11 H 11.006 -30.609 8.470 1.00 . A A . 128 ILE HD11 1 1
7 14508 1 1 128 ILE HD12 H 9.887 -29.297 8.921 1.00 . A A . 128 ILE HD12 1 1
7 14509 1 1 128 ILE HD13 H 10.224 -29.652 7.218 1.00 . A A . 128 ILE HD13 1 1
7 14510 1 1 128 ILE HG12 H 11.664 -27.935 7.390 1.00 . A A . 128 ILE HG12 1 1
7 14511 1 1 128 ILE HG13 H 12.748 -29.162 7.996 1.00 . A A . 128 ILE HG13 1 1
7 14512 1 1 128 ILE HG21 H 13.229 -26.078 10.056 1.00 . A A . 128 ILE HG21 1 1
7 14513 1 1 128 ILE HG22 H 14.104 -27.308 9.108 1.00 . A A . 128 ILE HG22 1 1
7 14514 1 1 128 ILE HG23 H 12.938 -26.222 8.322 1.00 . A A . 128 ILE HG23 1 1
7 14515 1 1 128 ILE N N 12.994 -29.849 10.632 1.00 . A A . 128 ILE N 1 1
7 14516 1 1 128 ILE O O 9.977 -28.274 11.471 1.00 . A A . 128 ILE O 1 1
7 14517 1 1 129 GLY C C 9.344 -30.279 13.727 1.00 . A A . 129 GLY C 1 1
7 14518 1 1 129 GLY CA C 10.403 -29.233 14.126 1.00 . A A . 129 GLY CA 1 1
7 14519 1 1 129 GLY H H 12.363 -29.191 13.271 1.00 . A A . 129 GLY H 1 1
7 14520 1 1 129 GLY HA2 H 10.904 -29.563 15.037 1.00 . A A . 129 GLY HA2 1 1
7 14521 1 1 129 GLY HA3 H 9.886 -28.302 14.355 1.00 . A A . 129 GLY HA3 1 1
7 14522 1 1 129 GLY N N 11.396 -28.978 13.071 1.00 . A A . 129 GLY N 1 1
7 14523 1 1 129 GLY O O 8.207 -29.900 13.427 1.00 . A A . 129 GLY O 1 1
7 14524 1 1 130 PRO C C 7.597 -32.916 14.072 1.00 . A A . 130 PRO C 1 1
7 14525 1 1 130 PRO CA C 8.822 -32.643 13.182 1.00 . A A . 130 PRO CA 1 1
7 14526 1 1 130 PRO CB C 9.725 -33.870 13.037 1.00 . A A . 130 PRO CB 1 1
7 14527 1 1 130 PRO CD C 10.972 -32.132 14.120 1.00 . A A . 130 PRO CD 1 1
7 14528 1 1 130 PRO CG C 10.824 -33.652 14.074 1.00 . A A . 130 PRO CG 1 1
7 14529 1 1 130 PRO HA H 8.476 -32.356 12.188 1.00 . A A . 130 PRO HA 1 1
7 14530 1 1 130 PRO HB2 H 9.190 -34.807 13.197 1.00 . A A . 130 PRO HB2 1 1
7 14531 1 1 130 PRO HB3 H 10.164 -33.859 12.043 1.00 . A A . 130 PRO HB3 1 1
7 14532 1 1 130 PRO HD2 H 11.244 -31.815 15.128 1.00 . A A . 130 PRO HD2 1 1
7 14533 1 1 130 PRO HD3 H 11.741 -31.820 13.415 1.00 . A A . 130 PRO HD3 1 1
7 14534 1 1 130 PRO HG2 H 10.490 -34.015 15.047 1.00 . A A . 130 PRO HG2 1 1
7 14535 1 1 130 PRO HG3 H 11.755 -34.138 13.783 1.00 . A A . 130 PRO HG3 1 1
7 14536 1 1 130 PRO N N 9.683 -31.584 13.715 1.00 . A A . 130 PRO N 1 1
7 14537 1 1 130 PRO O O 7.722 -33.442 15.182 1.00 . A A . 130 PRO O 1 1
7 14538 1 1 131 ALA C C 3.957 -32.606 13.240 1.00 . A A . 131 ALA C 1 1
7 14539 1 1 131 ALA CA C 5.117 -32.719 14.253 1.00 . A A . 131 ALA CA 1 1
7 14540 1 1 131 ALA CB C 4.985 -31.657 15.356 1.00 . A A . 131 ALA CB 1 1
7 14541 1 1 131 ALA H H 6.389 -32.131 12.666 1.00 . A A . 131 ALA H 1 1
7 14542 1 1 131 ALA HA H 5.080 -33.708 14.714 1.00 . A A . 131 ALA HA 1 1
7 14543 1 1 131 ALA HB1 H 5.106 -30.659 14.933 1.00 . A A . 131 ALA HB1 1 1
7 14544 1 1 131 ALA HB2 H 4.002 -31.734 15.822 1.00 . A A . 131 ALA HB2 1 1
7 14545 1 1 131 ALA HB3 H 5.747 -31.815 16.120 1.00 . A A . 131 ALA HB3 1 1
7 14546 1 1 131 ALA N N 6.408 -32.550 13.584 1.00 . A A . 131 ALA N 1 1
7 14547 1 1 131 ALA O O 3.754 -31.549 12.633 1.00 . A A . 131 ALA O 1 1
7 14548 1 1 132 VAL C C 0.722 -33.567 13.091 1.00 . A A . 132 VAL C 1 1
7 14549 1 1 132 VAL CA C 1.982 -33.733 12.213 1.00 . A A . 132 VAL CA 1 1
7 14550 1 1 132 VAL CB C 1.916 -35.045 11.397 1.00 . A A . 132 VAL CB 1 1
7 14551 1 1 132 VAL CG1 C 0.729 -35.068 10.424 1.00 . A A . 132 VAL CG1 1 1
7 14552 1 1 132 VAL CG2 C 3.181 -35.233 10.548 1.00 . A A . 132 VAL CG2 1 1
7 14553 1 1 132 VAL H H 3.453 -34.513 13.578 1.00 . A A . 132 VAL H 1 1
7 14554 1 1 132 VAL HA H 2.035 -32.916 11.496 1.00 . A A . 132 VAL HA 1 1
7 14555 1 1 132 VAL HB H 1.824 -35.892 12.078 1.00 . A A . 132 VAL HB 1 1
7 14556 1 1 132 VAL HG11 H 0.811 -34.251 9.706 1.00 . A A . 132 VAL HG11 1 1
7 14557 1 1 132 VAL HG12 H 0.711 -36.015 9.884 1.00 . A A . 132 VAL HG12 1 1
7 14558 1 1 132 VAL HG13 H -0.209 -34.979 10.965 1.00 . A A . 132 VAL HG13 1 1
7 14559 1 1 132 VAL HG21 H 3.069 -36.102 9.897 1.00 . A A . 132 VAL HG21 1 1
7 14560 1 1 132 VAL HG22 H 3.354 -34.349 9.933 1.00 . A A . 132 VAL HG22 1 1
7 14561 1 1 132 VAL HG23 H 4.045 -35.400 11.189 1.00 . A A . 132 VAL HG23 1 1
7 14562 1 1 132 VAL N N 3.199 -33.689 13.052 1.00 . A A . 132 VAL N 1 1
7 14563 1 1 132 VAL O O 0.620 -34.250 14.119 1.00 . A A . 132 VAL O 1 1
7 14564 1 1 133 PRO C C -2.463 -33.721 13.293 1.00 . A A . 133 PRO C 1 1
7 14565 1 1 133 PRO CA C -1.505 -32.521 13.460 1.00 . A A . 133 PRO CA 1 1
7 14566 1 1 133 PRO CB C -2.109 -31.223 12.906 1.00 . A A . 133 PRO CB 1 1
7 14567 1 1 133 PRO CD C -0.188 -31.763 11.606 1.00 . A A . 133 PRO CD 1 1
7 14568 1 1 133 PRO CG C -1.593 -31.183 11.471 1.00 . A A . 133 PRO CG 1 1
7 14569 1 1 133 PRO HA H -1.305 -32.389 14.525 1.00 . A A . 133 PRO HA 1 1
7 14570 1 1 133 PRO HB2 H -3.199 -31.211 12.940 1.00 . A A . 133 PRO HB2 1 1
7 14571 1 1 133 PRO HB3 H -1.709 -30.370 13.458 1.00 . A A . 133 PRO HB3 1 1
7 14572 1 1 133 PRO HD2 H 0.093 -32.264 10.681 1.00 . A A . 133 PRO HD2 1 1
7 14573 1 1 133 PRO HD3 H 0.520 -30.962 11.831 1.00 . A A . 133 PRO HD3 1 1
7 14574 1 1 133 PRO HG2 H -2.200 -31.836 10.842 1.00 . A A . 133 PRO HG2 1 1
7 14575 1 1 133 PRO HG3 H -1.576 -30.169 11.072 1.00 . A A . 133 PRO HG3 1 1
7 14576 1 1 133 PRO N N -0.239 -32.687 12.733 1.00 . A A . 133 PRO N 1 1
7 14577 1 1 133 PRO O O -2.199 -34.659 12.534 1.00 . A A . 133 PRO O 1 1
7 14578 1 1 134 GLN C C -5.360 -34.782 12.570 1.00 . A A . 134 GLN C 1 1
7 14579 1 1 134 GLN CA C -4.665 -34.706 13.947 1.00 . A A . 134 GLN CA 1 1
7 14580 1 1 134 GLN CB C -5.651 -34.489 15.113 1.00 . A A . 134 GLN CB 1 1
7 14581 1 1 134 GLN CD C -7.026 -32.736 16.352 1.00 . A A . 134 GLN CD 1 1
7 14582 1 1 134 GLN CG C -6.529 -33.228 14.988 1.00 . A A . 134 GLN CG 1 1
7 14583 1 1 134 GLN H H -3.735 -32.885 14.597 1.00 . A A . 134 GLN H 1 1
7 14584 1 1 134 GLN HA H -4.201 -35.680 14.104 1.00 . A A . 134 GLN HA 1 1
7 14585 1 1 134 GLN HB2 H -6.305 -35.360 15.188 1.00 . A A . 134 GLN HB2 1 1
7 14586 1 1 134 GLN HB3 H -5.075 -34.433 16.038 1.00 . A A . 134 GLN HB3 1 1
7 14587 1 1 134 GLN HE21 H -5.918 -31.036 16.277 1.00 . A A . 134 GLN HE21 1 1
7 14588 1 1 134 GLN HE22 H -6.900 -31.281 17.719 1.00 . A A . 134 GLN HE22 1 1
7 14589 1 1 134 GLN HG2 H -5.964 -32.428 14.510 1.00 . A A . 134 GLN HG2 1 1
7 14590 1 1 134 GLN HG3 H -7.390 -33.455 14.359 1.00 . A A . 134 GLN HG3 1 1
7 14591 1 1 134 GLN N N -3.591 -33.696 14.014 1.00 . A A . 134 GLN N 1 1
7 14592 1 1 134 GLN NE2 N -6.570 -31.588 16.815 1.00 . A A . 134 GLN NE2 1 1
7 14593 1 1 134 GLN O O -5.633 -35.915 12.110 1.00 . A A . 134 GLN O 1 1
7 14594 1 1 134 GLN OXT O -5.635 -33.725 11.956 1.00 . A A . 134 GLN OXT 1 1
7 14595 1 1 134 GLN OE1 O -7.828 -33.370 17.029 1.00 . A A . 134 GLN OE1 1 1
8 14596 1 1 1 ASP C C -9.064 -0.415 -10.632 1.00 . A A . 1 ASP C 1 1
8 14597 1 1 1 ASP CA C -10.513 0.054 -10.924 1.00 . A A . 1 ASP CA 1 1
8 14598 1 1 1 ASP CB C -10.536 1.114 -12.040 1.00 . A A . 1 ASP CB 1 1
8 14599 1 1 1 ASP CG C -11.970 1.453 -12.483 1.00 . A A . 1 ASP CG 1 1
8 14600 1 1 1 ASP H1 H -11.329 1.598 -9.698 1.00 . A A . 1 ASP H1 1 1
8 14601 1 1 1 ASP HA H -11.065 -0.819 -11.278 1.00 . A A . 1 ASP HA 1 1
8 14602 1 1 1 ASP HB2 H -10.025 2.013 -11.691 1.00 . A A . 1 ASP HB2 1 1
8 14603 1 1 1 ASP HB3 H -9.991 0.742 -12.909 1.00 . A A . 1 ASP HB3 1 1
8 14604 1 1 1 ASP N N -11.201 0.598 -9.741 1.00 . A A . 1 ASP N 1 1
8 14605 1 1 1 ASP O O -8.571 -0.338 -9.504 1.00 . A A . 1 ASP O 1 1
8 14606 1 1 1 ASP OD1 O -12.595 0.631 -13.195 1.00 . A A . 1 ASP OD1 1 1
8 14607 1 1 1 ASP OD2 O -12.473 2.546 -12.125 1.00 . A A . 1 ASP OD2 1 1
8 14608 1 1 2 ASP C C -5.954 -0.274 -11.248 1.00 . A A . 2 ASP C 1 1
8 14609 1 1 2 ASP CA C -6.971 -1.385 -11.592 1.00 . A A . 2 ASP CA 1 1
8 14610 1 1 2 ASP CB C -6.595 -2.074 -12.915 1.00 . A A . 2 ASP CB 1 1
8 14611 1 1 2 ASP CG C -6.782 -1.177 -14.152 1.00 . A A . 2 ASP CG 1 1
8 14612 1 1 2 ASP H H -8.812 -0.946 -12.566 1.00 . A A . 2 ASP H 1 1
8 14613 1 1 2 ASP HA H -6.898 -2.136 -10.803 1.00 . A A . 2 ASP HA 1 1
8 14614 1 1 2 ASP HB2 H -5.554 -2.399 -12.853 1.00 . A A . 2 ASP HB2 1 1
8 14615 1 1 2 ASP HB3 H -7.207 -2.971 -13.031 1.00 . A A . 2 ASP HB3 1 1
8 14616 1 1 2 ASP N N -8.367 -0.924 -11.655 1.00 . A A . 2 ASP N 1 1
8 14617 1 1 2 ASP O O -5.021 -0.509 -10.474 1.00 . A A . 2 ASP O 1 1
8 14618 1 1 2 ASP OD1 O -7.945 -0.976 -14.578 1.00 . A A . 2 ASP OD1 1 1
8 14619 1 1 2 ASP OD2 O -5.771 -0.685 -14.707 1.00 . A A . 2 ASP OD2 1 1
8 14620 1 1 3 THR C C -5.634 2.694 -10.082 1.00 . A A . 3 THR C 1 1
8 14621 1 1 3 THR CA C -5.318 2.126 -11.475 1.00 . A A . 3 THR CA 1 1
8 14622 1 1 3 THR CB C -5.525 3.234 -12.532 1.00 . A A . 3 THR CB 1 1
8 14623 1 1 3 THR CG2 C -4.525 3.073 -13.677 1.00 . A A . 3 THR CG2 1 1
8 14624 1 1 3 THR H H -6.901 1.077 -12.424 1.00 . A A . 3 THR H 1 1
8 14625 1 1 3 THR HA H -4.268 1.837 -11.476 1.00 . A A . 3 THR HA 1 1
8 14626 1 1 3 THR HB H -5.360 4.210 -12.077 1.00 . A A . 3 THR HB 1 1
8 14627 1 1 3 THR HG1 H -6.886 3.921 -13.742 1.00 . A A . 3 THR HG1 1 1
8 14628 1 1 3 THR HG21 H -4.658 2.104 -14.159 1.00 . A A . 3 THR HG21 1 1
8 14629 1 1 3 THR HG22 H -3.509 3.143 -13.288 1.00 . A A . 3 THR HG22 1 1
8 14630 1 1 3 THR HG23 H -4.671 3.867 -14.410 1.00 . A A . 3 THR HG23 1 1
8 14631 1 1 3 THR N N -6.121 0.932 -11.797 1.00 . A A . 3 THR N 1 1
8 14632 1 1 3 THR O O -6.723 2.458 -9.544 1.00 . A A . 3 THR O 1 1
8 14633 1 1 3 THR OG1 O -6.833 3.211 -13.079 1.00 . A A . 3 THR OG1 1 1
8 14634 1 1 4 PRO C C -5.982 5.227 -8.255 1.00 . A A . 4 PRO C 1 1
8 14635 1 1 4 PRO CA C -4.936 4.096 -8.174 1.00 . A A . 4 PRO CA 1 1
8 14636 1 1 4 PRO CB C -3.553 4.608 -7.761 1.00 . A A . 4 PRO CB 1 1
8 14637 1 1 4 PRO CD C -3.391 3.835 -9.987 1.00 . A A . 4 PRO CD 1 1
8 14638 1 1 4 PRO CG C -2.895 4.965 -9.087 1.00 . A A . 4 PRO CG 1 1
8 14639 1 1 4 PRO HA H -5.277 3.343 -7.463 1.00 . A A . 4 PRO HA 1 1
8 14640 1 1 4 PRO HB2 H -3.592 5.458 -7.079 1.00 . A A . 4 PRO HB2 1 1
8 14641 1 1 4 PRO HB3 H -2.998 3.782 -7.322 1.00 . A A . 4 PRO HB3 1 1
8 14642 1 1 4 PRO HD2 H -3.428 4.181 -11.019 1.00 . A A . 4 PRO HD2 1 1
8 14643 1 1 4 PRO HD3 H -2.721 2.978 -9.901 1.00 . A A . 4 PRO HD3 1 1
8 14644 1 1 4 PRO HG2 H -3.274 5.924 -9.444 1.00 . A A . 4 PRO HG2 1 1
8 14645 1 1 4 PRO HG3 H -1.808 4.980 -9.010 1.00 . A A . 4 PRO HG3 1 1
8 14646 1 1 4 PRO N N -4.710 3.470 -9.477 1.00 . A A . 4 PRO N 1 1
8 14647 1 1 4 PRO O O -6.244 5.740 -9.348 1.00 . A A . 4 PRO O 1 1
8 14648 1 1 5 PRO C C -7.071 8.056 -7.539 1.00 . A A . 5 PRO C 1 1
8 14649 1 1 5 PRO CA C -7.606 6.683 -7.079 1.00 . A A . 5 PRO CA 1 1
8 14650 1 1 5 PRO CB C -8.115 6.710 -5.629 1.00 . A A . 5 PRO CB 1 1
8 14651 1 1 5 PRO CD C -6.342 5.122 -5.789 1.00 . A A . 5 PRO CD 1 1
8 14652 1 1 5 PRO CG C -6.969 6.115 -4.818 1.00 . A A . 5 PRO CG 1 1
8 14653 1 1 5 PRO HA H -8.434 6.368 -7.710 1.00 . A A . 5 PRO HA 1 1
8 14654 1 1 5 PRO HB2 H -8.359 7.717 -5.287 1.00 . A A . 5 PRO HB2 1 1
8 14655 1 1 5 PRO HB3 H -8.990 6.065 -5.541 1.00 . A A . 5 PRO HB3 1 1
8 14656 1 1 5 PRO HD2 H -5.282 5.023 -5.572 1.00 . A A . 5 PRO HD2 1 1
8 14657 1 1 5 PRO HD3 H -6.843 4.158 -5.704 1.00 . A A . 5 PRO HD3 1 1
8 14658 1 1 5 PRO HG2 H -6.246 6.892 -4.566 1.00 . A A . 5 PRO HG2 1 1
8 14659 1 1 5 PRO HG3 H -7.331 5.617 -3.919 1.00 . A A . 5 PRO HG3 1 1
8 14660 1 1 5 PRO N N -6.570 5.654 -7.121 1.00 . A A . 5 PRO N 1 1
8 14661 1 1 5 PRO O O -6.189 8.613 -6.877 1.00 . A A . 5 PRO O 1 1
8 14662 1 1 6 PRO C C -7.969 11.122 -8.099 1.00 . A A . 6 PRO C 1 1
8 14663 1 1 6 PRO CA C -7.329 10.028 -8.997 1.00 . A A . 6 PRO CA 1 1
8 14664 1 1 6 PRO CB C -7.782 10.154 -10.454 1.00 . A A . 6 PRO CB 1 1
8 14665 1 1 6 PRO CD C -8.519 8.042 -9.605 1.00 . A A . 6 PRO CD 1 1
8 14666 1 1 6 PRO CG C -8.938 9.164 -10.555 1.00 . A A . 6 PRO CG 1 1
8 14667 1 1 6 PRO HA H -6.249 10.188 -8.972 1.00 . A A . 6 PRO HA 1 1
8 14668 1 1 6 PRO HB2 H -8.092 11.168 -10.709 1.00 . A A . 6 PRO HB2 1 1
8 14669 1 1 6 PRO HB3 H -6.973 9.831 -11.111 1.00 . A A . 6 PRO HB3 1 1
8 14670 1 1 6 PRO HD2 H -9.402 7.622 -9.124 1.00 . A A . 6 PRO HD2 1 1
8 14671 1 1 6 PRO HD3 H -8.001 7.272 -10.173 1.00 . A A . 6 PRO HD3 1 1
8 14672 1 1 6 PRO HG2 H -9.855 9.633 -10.199 1.00 . A A . 6 PRO HG2 1 1
8 14673 1 1 6 PRO HG3 H -9.068 8.798 -11.574 1.00 . A A . 6 PRO HG3 1 1
8 14674 1 1 6 PRO N N -7.603 8.641 -8.635 1.00 . A A . 6 PRO N 1 1
8 14675 1 1 6 PRO O O -7.421 12.230 -8.125 1.00 . A A . 6 PRO O 1 1
8 14676 1 1 7 PRO C C -8.600 12.256 -5.238 1.00 . A A . 7 PRO C 1 1
8 14677 1 1 7 PRO CA C -9.553 11.987 -6.423 1.00 . A A . 7 PRO CA 1 1
8 14678 1 1 7 PRO CB C -10.932 11.518 -5.934 1.00 . A A . 7 PRO CB 1 1
8 14679 1 1 7 PRO CD C -9.952 9.769 -7.187 1.00 . A A . 7 PRO CD 1 1
8 14680 1 1 7 PRO CG C -10.809 10.003 -5.950 1.00 . A A . 7 PRO CG 1 1
8 14681 1 1 7 PRO HA H -9.673 12.909 -6.993 1.00 . A A . 7 PRO HA 1 1
8 14682 1 1 7 PRO HB2 H -11.175 11.879 -4.934 1.00 . A A . 7 PRO HB2 1 1
8 14683 1 1 7 PRO HB3 H -11.698 11.828 -6.646 1.00 . A A . 7 PRO HB3 1 1
8 14684 1 1 7 PRO HD2 H -9.430 8.833 -7.040 1.00 . A A . 7 PRO HD2 1 1
8 14685 1 1 7 PRO HD3 H -10.594 9.710 -8.066 1.00 . A A . 7 PRO HD3 1 1
8 14686 1 1 7 PRO HG2 H -10.275 9.664 -5.062 1.00 . A A . 7 PRO HG2 1 1
8 14687 1 1 7 PRO HG3 H -11.780 9.512 -6.030 1.00 . A A . 7 PRO HG3 1 1
8 14688 1 1 7 PRO N N -9.057 10.922 -7.306 1.00 . A A . 7 PRO N 1 1
8 14689 1 1 7 PRO O O -7.723 11.433 -4.946 1.00 . A A . 7 PRO O 1 1
8 14690 1 1 8 PRO C C -8.320 12.508 -2.228 1.00 . A A . 8 PRO C 1 1
8 14691 1 1 8 PRO CA C -8.080 13.618 -3.250 1.00 . A A . 8 PRO CA 1 1
8 14692 1 1 8 PRO CB C -8.569 14.984 -2.748 1.00 . A A . 8 PRO CB 1 1
8 14693 1 1 8 PRO CD C -9.714 14.459 -4.781 1.00 . A A . 8 PRO CD 1 1
8 14694 1 1 8 PRO CG C -9.915 15.161 -3.444 1.00 . A A . 8 PRO CG 1 1
8 14695 1 1 8 PRO HA H -7.016 13.666 -3.442 1.00 . A A . 8 PRO HA 1 1
8 14696 1 1 8 PRO HB2 H -8.675 15.018 -1.663 1.00 . A A . 8 PRO HB2 1 1
8 14697 1 1 8 PRO HB3 H -7.888 15.764 -3.081 1.00 . A A . 8 PRO HB3 1 1
8 14698 1 1 8 PRO HD2 H -10.674 14.111 -5.162 1.00 . A A . 8 PRO HD2 1 1
8 14699 1 1 8 PRO HD3 H -9.255 15.143 -5.495 1.00 . A A . 8 PRO HD3 1 1
8 14700 1 1 8 PRO HG2 H -10.680 14.630 -2.882 1.00 . A A . 8 PRO HG2 1 1
8 14701 1 1 8 PRO HG3 H -10.179 16.211 -3.569 1.00 . A A . 8 PRO HG3 1 1
8 14702 1 1 8 PRO N N -8.792 13.366 -4.500 1.00 . A A . 8 PRO N 1 1
8 14703 1 1 8 PRO O O -9.463 12.129 -1.971 1.00 . A A . 8 PRO O 1 1
8 14704 1 1 9 PHE C C -8.324 11.596 0.606 1.00 . A A . 9 PHE C 1 1
8 14705 1 1 9 PHE CA C -7.332 11.100 -0.459 1.00 . A A . 9 PHE CA 1 1
8 14706 1 1 9 PHE CB C -5.928 10.924 0.133 1.00 . A A . 9 PHE CB 1 1
8 14707 1 1 9 PHE CD1 C -6.224 8.901 1.618 1.00 . A A . 9 PHE CD1 1 1
8 14708 1 1 9 PHE CD2 C -5.734 11.047 2.656 1.00 . A A . 9 PHE CD2 1 1
8 14709 1 1 9 PHE CE1 C -6.276 8.302 2.887 1.00 . A A . 9 PHE CE1 1 1
8 14710 1 1 9 PHE CE2 C -5.759 10.438 3.918 1.00 . A A . 9 PHE CE2 1 1
8 14711 1 1 9 PHE CG C -5.940 10.272 1.499 1.00 . A A . 9 PHE CG 1 1
8 14712 1 1 9 PHE CZ C -6.030 9.067 4.035 1.00 . A A . 9 PHE CZ 1 1
8 14713 1 1 9 PHE H H -6.327 12.309 -1.894 1.00 . A A . 9 PHE H 1 1
8 14714 1 1 9 PHE HA H -7.682 10.135 -0.819 1.00 . A A . 9 PHE HA 1 1
8 14715 1 1 9 PHE HB2 H -5.324 10.323 -0.548 1.00 . A A . 9 PHE HB2 1 1
8 14716 1 1 9 PHE HB3 H -5.453 11.902 0.221 1.00 . A A . 9 PHE HB3 1 1
8 14717 1 1 9 PHE HD1 H -6.399 8.306 0.733 1.00 . A A . 9 PHE HD1 1 1
8 14718 1 1 9 PHE HD2 H -5.548 12.109 2.587 1.00 . A A . 9 PHE HD2 1 1
8 14719 1 1 9 PHE HE1 H -6.473 7.246 2.986 1.00 . A A . 9 PHE HE1 1 1
8 14720 1 1 9 PHE HE2 H -5.557 11.022 4.798 1.00 . A A . 9 PHE HE2 1 1
8 14721 1 1 9 PHE HZ H -6.035 8.596 5.004 1.00 . A A . 9 PHE HZ 1 1
8 14722 1 1 9 PHE N N -7.248 12.025 -1.591 1.00 . A A . 9 PHE N 1 1
8 14723 1 1 9 PHE O O -9.215 10.869 1.037 1.00 . A A . 9 PHE O 1 1
8 14724 1 1 10 LEU C C -10.348 14.109 1.494 1.00 . A A . 10 LEU C 1 1
8 14725 1 1 10 LEU CA C -8.976 13.579 1.988 1.00 . A A . 10 LEU CA 1 1
8 14726 1 1 10 LEU CB C -8.078 14.682 2.591 1.00 . A A . 10 LEU CB 1 1
8 14727 1 1 10 LEU CD1 C -7.542 17.128 2.547 1.00 . A A . 10 LEU CD1 1 1
8 14728 1 1 10 LEU CD2 C -6.593 15.707 0.776 1.00 . A A . 10 LEU CD2 1 1
8 14729 1 1 10 LEU CG C -7.812 15.903 1.683 1.00 . A A . 10 LEU CG 1 1
8 14730 1 1 10 LEU H H -7.423 13.366 0.554 1.00 . A A . 10 LEU H 1 1
8 14731 1 1 10 LEU HA H -9.196 12.875 2.792 1.00 . A A . 10 LEU HA 1 1
8 14732 1 1 10 LEU HB2 H -8.560 15.027 3.505 1.00 . A A . 10 LEU HB2 1 1
8 14733 1 1 10 LEU HB3 H -7.124 14.249 2.900 1.00 . A A . 10 LEU HB3 1 1
8 14734 1 1 10 LEU HD11 H -8.389 17.312 3.208 1.00 . A A . 10 LEU HD11 1 1
8 14735 1 1 10 LEU HD12 H -7.406 17.994 1.908 1.00 . A A . 10 LEU HD12 1 1
8 14736 1 1 10 LEU HD13 H -6.643 16.969 3.139 1.00 . A A . 10 LEU HD13 1 1
8 14737 1 1 10 LEU HD21 H -6.366 16.647 0.273 1.00 . A A . 10 LEU HD21 1 1
8 14738 1 1 10 LEU HD22 H -6.792 14.962 0.012 1.00 . A A . 10 LEU HD22 1 1
8 14739 1 1 10 LEU HD23 H -5.728 15.405 1.368 1.00 . A A . 10 LEU HD23 1 1
8 14740 1 1 10 LEU HG H -8.679 16.120 1.061 1.00 . A A . 10 LEU HG 1 1
8 14741 1 1 10 LEU N N -8.189 12.868 0.982 1.00 . A A . 10 LEU N 1 1
8 14742 1 1 10 LEU O O -10.898 15.009 2.122 1.00 . A A . 10 LEU O 1 1
8 14743 1 1 11 ALA C C -13.221 14.634 0.582 1.00 . A A . 11 ALA C 1 1
8 14744 1 1 11 ALA CA C -12.094 14.091 -0.329 1.00 . A A . 11 ALA CA 1 1
8 14745 1 1 11 ALA CB C -12.614 12.989 -1.265 1.00 . A A . 11 ALA CB 1 1
8 14746 1 1 11 ALA H H -10.373 12.861 -0.082 1.00 . A A . 11 ALA H 1 1
8 14747 1 1 11 ALA HA H -11.780 14.921 -0.961 1.00 . A A . 11 ALA HA 1 1
8 14748 1 1 11 ALA HB1 H -12.818 12.081 -0.700 1.00 . A A . 11 ALA HB1 1 1
8 14749 1 1 11 ALA HB2 H -13.534 13.323 -1.748 1.00 . A A . 11 ALA HB2 1 1
8 14750 1 1 11 ALA HB3 H -11.884 12.770 -2.041 1.00 . A A . 11 ALA HB3 1 1
8 14751 1 1 11 ALA N N -10.889 13.604 0.373 1.00 . A A . 11 ALA N 1 1
8 14752 1 1 11 ALA O O -13.945 13.869 1.225 1.00 . A A . 11 ALA O 1 1
8 14753 1 1 12 GLY C C -13.736 18.054 2.015 1.00 . A A . 12 GLY C 1 1
8 14754 1 1 12 GLY CA C -14.261 16.690 1.536 1.00 . A A . 12 GLY CA 1 1
8 14755 1 1 12 GLY H H -12.712 16.490 0.060 1.00 . A A . 12 GLY H 1 1
8 14756 1 1 12 GLY HA2 H -15.212 16.855 1.029 1.00 . A A . 12 GLY HA2 1 1
8 14757 1 1 12 GLY HA3 H -14.453 16.082 2.420 1.00 . A A . 12 GLY HA3 1 1
8 14758 1 1 12 GLY N N -13.356 15.965 0.629 1.00 . A A . 12 GLY N 1 1
8 14759 1 1 12 GLY O O -14.143 18.520 3.080 1.00 . A A . 12 GLY O 1 1
8 14760 1 1 13 ALA C C -12.372 21.051 0.579 1.00 . A A . 13 ALA C 1 1
8 14761 1 1 13 ALA CA C -12.126 19.923 1.615 1.00 . A A . 13 ALA CA 1 1
8 14762 1 1 13 ALA CB C -10.638 19.564 1.745 1.00 . A A . 13 ALA CB 1 1
8 14763 1 1 13 ALA H H -12.613 18.298 0.355 1.00 . A A . 13 ALA H 1 1
8 14764 1 1 13 ALA HA H -12.476 20.268 2.588 1.00 . A A . 13 ALA HA 1 1
8 14765 1 1 13 ALA HB1 H -10.520 18.660 2.343 1.00 . A A . 13 ALA HB1 1 1
8 14766 1 1 13 ALA HB2 H -10.200 19.403 0.759 1.00 . A A . 13 ALA HB2 1 1
8 14767 1 1 13 ALA HB3 H -10.111 20.370 2.250 1.00 . A A . 13 ALA HB3 1 1
8 14768 1 1 13 ALA N N -12.832 18.687 1.258 1.00 . A A . 13 ALA N 1 1
8 14769 1 1 13 ALA O O -12.723 20.750 -0.569 1.00 . A A . 13 ALA O 1 1
8 14770 1 1 14 PRO C C -11.377 23.635 -1.048 1.00 . A A . 14 PRO C 1 1
8 14771 1 1 14 PRO CA C -12.456 23.470 0.036 1.00 . A A . 14 PRO CA 1 1
8 14772 1 1 14 PRO CB C -12.545 24.698 0.951 1.00 . A A . 14 PRO CB 1 1
8 14773 1 1 14 PRO CD C -11.849 22.833 2.267 1.00 . A A . 14 PRO CD 1 1
8 14774 1 1 14 PRO CG C -11.621 24.336 2.109 1.00 . A A . 14 PRO CG 1 1
8 14775 1 1 14 PRO HA H -13.412 23.323 -0.461 1.00 . A A . 14 PRO HA 1 1
8 14776 1 1 14 PRO HB2 H -12.231 25.620 0.457 1.00 . A A . 14 PRO HB2 1 1
8 14777 1 1 14 PRO HB3 H -13.567 24.801 1.322 1.00 . A A . 14 PRO HB3 1 1
8 14778 1 1 14 PRO HD2 H -10.946 22.361 2.651 1.00 . A A . 14 PRO HD2 1 1
8 14779 1 1 14 PRO HD3 H -12.682 22.661 2.949 1.00 . A A . 14 PRO HD3 1 1
8 14780 1 1 14 PRO HG2 H -10.587 24.527 1.821 1.00 . A A . 14 PRO HG2 1 1
8 14781 1 1 14 PRO HG3 H -11.873 24.882 3.019 1.00 . A A . 14 PRO HG3 1 1
8 14782 1 1 14 PRO N N -12.200 22.342 0.940 1.00 . A A . 14 PRO N 1 1
8 14783 1 1 14 PRO O O -10.302 23.043 -0.970 1.00 . A A . 14 PRO O 1 1
8 14784 1 1 15 GLN C C -9.319 25.145 -2.778 1.00 . A A . 15 GLN C 1 1
8 14785 1 1 15 GLN CA C -10.756 24.771 -3.193 1.00 . A A . 15 GLN CA 1 1
8 14786 1 1 15 GLN CB C -11.374 25.890 -4.045 1.00 . A A . 15 GLN CB 1 1
8 14787 1 1 15 GLN CD C -12.351 25.104 -6.271 1.00 . A A . 15 GLN CD 1 1
8 14788 1 1 15 GLN CG C -12.634 25.436 -4.804 1.00 . A A . 15 GLN CG 1 1
8 14789 1 1 15 GLN H H -12.542 24.947 -2.020 1.00 . A A . 15 GLN H 1 1
8 14790 1 1 15 GLN HA H -10.698 23.882 -3.816 1.00 . A A . 15 GLN HA 1 1
8 14791 1 1 15 GLN HB2 H -11.632 26.727 -3.393 1.00 . A A . 15 GLN HB2 1 1
8 14792 1 1 15 GLN HB3 H -10.632 26.245 -4.762 1.00 . A A . 15 GLN HB3 1 1
8 14793 1 1 15 GLN HE21 H -12.523 23.092 -6.009 1.00 . A A . 15 GLN HE21 1 1
8 14794 1 1 15 GLN HE22 H -12.161 23.668 -7.633 1.00 . A A . 15 GLN HE22 1 1
8 14795 1 1 15 GLN HG2 H -13.077 24.573 -4.310 1.00 . A A . 15 GLN HG2 1 1
8 14796 1 1 15 GLN HG3 H -13.362 26.246 -4.779 1.00 . A A . 15 GLN HG3 1 1
8 14797 1 1 15 GLN N N -11.641 24.490 -2.044 1.00 . A A . 15 GLN N 1 1
8 14798 1 1 15 GLN NE2 N -12.336 23.844 -6.655 1.00 . A A . 15 GLN NE2 1 1
8 14799 1 1 15 GLN O O -8.352 24.663 -3.370 1.00 . A A . 15 GLN O 1 1
8 14800 1 1 15 GLN OE1 O -12.147 25.976 -7.108 1.00 . A A . 15 GLN OE1 1 1
8 14801 1 1 16 ASP C C -7.058 25.088 -0.693 1.00 . A A . 16 ASP C 1 1
8 14802 1 1 16 ASP CA C -7.893 26.316 -1.100 1.00 . A A . 16 ASP CA 1 1
8 14803 1 1 16 ASP CB C -8.154 27.204 0.129 1.00 . A A . 16 ASP CB 1 1
8 14804 1 1 16 ASP CG C -8.352 28.678 -0.255 1.00 . A A . 16 ASP CG 1 1
8 14805 1 1 16 ASP H H -10.032 26.320 -1.325 1.00 . A A . 16 ASP H 1 1
8 14806 1 1 16 ASP HA H -7.297 26.883 -1.817 1.00 . A A . 16 ASP HA 1 1
8 14807 1 1 16 ASP HB2 H -9.024 26.831 0.675 1.00 . A A . 16 ASP HB2 1 1
8 14808 1 1 16 ASP HB3 H -7.299 27.138 0.806 1.00 . A A . 16 ASP HB3 1 1
8 14809 1 1 16 ASP N N -9.177 25.955 -1.723 1.00 . A A . 16 ASP N 1 1
8 14810 1 1 16 ASP O O -5.845 25.050 -0.915 1.00 . A A . 16 ASP O 1 1
8 14811 1 1 16 ASP OD1 O -7.344 29.364 -0.550 1.00 . A A . 16 ASP OD1 1 1
8 14812 1 1 16 ASP OD2 O -9.511 29.158 -0.253 1.00 . A A . 16 ASP OD2 1 1
8 14813 1 1 17 VAL C C -6.876 21.878 -0.941 1.00 . A A . 17 VAL C 1 1
8 14814 1 1 17 VAL CA C -7.076 22.798 0.266 1.00 . A A . 17 VAL CA 1 1
8 14815 1 1 17 VAL CB C -7.892 22.094 1.368 1.00 . A A . 17 VAL CB 1 1
8 14816 1 1 17 VAL CG1 C -7.249 20.761 1.764 1.00 . A A . 17 VAL CG1 1 1
8 14817 1 1 17 VAL CG2 C -7.962 22.949 2.642 1.00 . A A . 17 VAL CG2 1 1
8 14818 1 1 17 VAL H H -8.715 24.142 -0.056 1.00 . A A . 17 VAL H 1 1
8 14819 1 1 17 VAL HA H -6.087 23.012 0.667 1.00 . A A . 17 VAL HA 1 1
8 14820 1 1 17 VAL HB H -8.908 21.917 1.009 1.00 . A A . 17 VAL HB 1 1
8 14821 1 1 17 VAL HG11 H -6.200 20.916 2.018 1.00 . A A . 17 VAL HG11 1 1
8 14822 1 1 17 VAL HG12 H -7.763 20.333 2.626 1.00 . A A . 17 VAL HG12 1 1
8 14823 1 1 17 VAL HG13 H -7.318 20.055 0.937 1.00 . A A . 17 VAL HG13 1 1
8 14824 1 1 17 VAL HG21 H -8.421 23.912 2.432 1.00 . A A . 17 VAL HG21 1 1
8 14825 1 1 17 VAL HG22 H -8.563 22.438 3.396 1.00 . A A . 17 VAL HG22 1 1
8 14826 1 1 17 VAL HG23 H -6.959 23.112 3.038 1.00 . A A . 17 VAL HG23 1 1
8 14827 1 1 17 VAL N N -7.706 24.068 -0.123 1.00 . A A . 17 VAL N 1 1
8 14828 1 1 17 VAL O O -5.826 21.246 -1.051 1.00 . A A . 17 VAL O 1 1
8 14829 1 1 18 VAL C C -6.478 21.434 -3.922 1.00 . A A . 18 VAL C 1 1
8 14830 1 1 18 VAL CA C -7.719 21.026 -3.117 1.00 . A A . 18 VAL CA 1 1
8 14831 1 1 18 VAL CB C -8.993 21.115 -3.987 1.00 . A A . 18 VAL CB 1 1
8 14832 1 1 18 VAL CG1 C -8.896 20.223 -5.234 1.00 . A A . 18 VAL CG1 1 1
8 14833 1 1 18 VAL CG2 C -10.267 20.710 -3.218 1.00 . A A . 18 VAL CG2 1 1
8 14834 1 1 18 VAL H H -8.685 22.342 -1.696 1.00 . A A . 18 VAL H 1 1
8 14835 1 1 18 VAL HA H -7.590 19.981 -2.836 1.00 . A A . 18 VAL HA 1 1
8 14836 1 1 18 VAL HB H -9.110 22.145 -4.324 1.00 . A A . 18 VAL HB 1 1
8 14837 1 1 18 VAL HG11 H -9.812 20.305 -5.820 1.00 . A A . 18 VAL HG11 1 1
8 14838 1 1 18 VAL HG12 H -8.066 20.535 -5.868 1.00 . A A . 18 VAL HG12 1 1
8 14839 1 1 18 VAL HG13 H -8.752 19.182 -4.941 1.00 . A A . 18 VAL HG13 1 1
8 14840 1 1 18 VAL HG21 H -10.967 21.544 -3.218 1.00 . A A . 18 VAL HG21 1 1
8 14841 1 1 18 VAL HG22 H -10.761 19.856 -3.684 1.00 . A A . 18 VAL HG22 1 1
8 14842 1 1 18 VAL HG23 H -10.042 20.442 -2.187 1.00 . A A . 18 VAL HG23 1 1
8 14843 1 1 18 VAL N N -7.833 21.820 -1.877 1.00 . A A . 18 VAL N 1 1
8 14844 1 1 18 VAL O O -5.765 20.565 -4.421 1.00 . A A . 18 VAL O 1 1
8 14845 1 1 19 LYS C C -3.653 22.669 -3.937 1.00 . A A . 19 LYS C 1 1
8 14846 1 1 19 LYS CA C -4.906 23.185 -4.663 1.00 . A A . 19 LYS CA 1 1
8 14847 1 1 19 LYS CB C -4.926 24.722 -4.785 1.00 . A A . 19 LYS CB 1 1
8 14848 1 1 19 LYS CD C -2.870 24.821 -6.371 1.00 . A A . 19 LYS CD 1 1
8 14849 1 1 19 LYS CE C -1.441 25.365 -6.392 1.00 . A A . 19 LYS CE 1 1
8 14850 1 1 19 LYS CG C -3.561 25.357 -5.104 1.00 . A A . 19 LYS CG 1 1
8 14851 1 1 19 LYS H H -6.775 23.404 -3.579 1.00 . A A . 19 LYS H 1 1
8 14852 1 1 19 LYS HA H -4.880 22.756 -5.669 1.00 . A A . 19 LYS HA 1 1
8 14853 1 1 19 LYS HB2 H -5.641 25.002 -5.560 1.00 . A A . 19 LYS HB2 1 1
8 14854 1 1 19 LYS HB3 H -5.274 25.149 -3.843 1.00 . A A . 19 LYS HB3 1 1
8 14855 1 1 19 LYS HD2 H -2.811 23.731 -6.362 1.00 . A A . 19 LYS HD2 1 1
8 14856 1 1 19 LYS HD3 H -3.421 25.147 -7.253 1.00 . A A . 19 LYS HD3 1 1
8 14857 1 1 19 LYS HE2 H -1.476 26.454 -6.305 1.00 . A A . 19 LYS HE2 1 1
8 14858 1 1 19 LYS HE3 H -0.932 24.976 -5.503 1.00 . A A . 19 LYS HE3 1 1
8 14859 1 1 19 LYS HG2 H -3.705 26.433 -5.216 1.00 . A A . 19 LYS HG2 1 1
8 14860 1 1 19 LYS HG3 H -2.901 25.210 -4.248 1.00 . A A . 19 LYS HG3 1 1
8 14861 1 1 19 LYS HZ1 H 0.163 24.515 -7.401 1.00 . A A . 19 LYS HZ1 1 1
8 14862 1 1 19 LYS HZ2 H -0.491 25.777 -8.191 1.00 . A A . 19 LYS HZ2 1 1
8 14863 1 1 19 LYS HZ3 H -1.261 24.339 -8.198 1.00 . A A . 19 LYS HZ3 1 1
8 14864 1 1 19 LYS N N -6.148 22.730 -4.011 1.00 . A A . 19 LYS N 1 1
8 14865 1 1 19 LYS NZ N -0.714 24.967 -7.627 1.00 . A A . 19 LYS NZ 1 1
8 14866 1 1 19 LYS O O -2.781 22.084 -4.577 1.00 . A A . 19 LYS O 1 1
8 14867 1 1 20 ALA C C -2.280 20.789 -2.011 1.00 . A A . 20 ALA C 1 1
8 14868 1 1 20 ALA CA C -2.471 22.308 -1.802 1.00 . A A . 20 ALA CA 1 1
8 14869 1 1 20 ALA CB C -2.707 22.678 -0.332 1.00 . A A . 20 ALA CB 1 1
8 14870 1 1 20 ALA H H -4.283 23.403 -2.187 1.00 . A A . 20 ALA H 1 1
8 14871 1 1 20 ALA HA H -1.545 22.787 -2.122 1.00 . A A . 20 ALA HA 1 1
8 14872 1 1 20 ALA HB1 H -2.075 22.063 0.311 1.00 . A A . 20 ALA HB1 1 1
8 14873 1 1 20 ALA HB2 H -2.449 23.726 -0.175 1.00 . A A . 20 ALA HB2 1 1
8 14874 1 1 20 ALA HB3 H -3.749 22.522 -0.054 1.00 . A A . 20 ALA HB3 1 1
8 14875 1 1 20 ALA N N -3.563 22.848 -2.620 1.00 . A A . 20 ALA N 1 1
8 14876 1 1 20 ALA O O -1.166 20.347 -2.298 1.00 . A A . 20 ALA O 1 1
8 14877 1 1 21 PHE C C -2.812 18.382 -3.754 1.00 . A A . 21 PHE C 1 1
8 14878 1 1 21 PHE CA C -3.409 18.600 -2.354 1.00 . A A . 21 PHE CA 1 1
8 14879 1 1 21 PHE CB C -4.849 18.052 -2.240 1.00 . A A . 21 PHE CB 1 1
8 14880 1 1 21 PHE CD1 C -4.682 15.681 -3.137 1.00 . A A . 21 PHE CD1 1 1
8 14881 1 1 21 PHE CD2 C -6.017 17.290 -4.370 1.00 . A A . 21 PHE CD2 1 1
8 14882 1 1 21 PHE CE1 C -4.916 14.727 -4.144 1.00 . A A . 21 PHE CE1 1 1
8 14883 1 1 21 PHE CE2 C -6.251 16.338 -5.376 1.00 . A A . 21 PHE CE2 1 1
8 14884 1 1 21 PHE CG C -5.213 16.977 -3.257 1.00 . A A . 21 PHE CG 1 1
8 14885 1 1 21 PHE CZ C -5.690 15.056 -5.269 1.00 . A A . 21 PHE CZ 1 1
8 14886 1 1 21 PHE H H -4.240 20.464 -1.693 1.00 . A A . 21 PHE H 1 1
8 14887 1 1 21 PHE HA H -2.784 18.030 -1.664 1.00 . A A . 21 PHE HA 1 1
8 14888 1 1 21 PHE HB2 H -4.977 17.649 -1.236 1.00 . A A . 21 PHE HB2 1 1
8 14889 1 1 21 PHE HB3 H -5.559 18.870 -2.346 1.00 . A A . 21 PHE HB3 1 1
8 14890 1 1 21 PHE HD1 H -4.065 15.433 -2.286 1.00 . A A . 21 PHE HD1 1 1
8 14891 1 1 21 PHE HD2 H -6.452 18.269 -4.474 1.00 . A A . 21 PHE HD2 1 1
8 14892 1 1 21 PHE HE1 H -4.506 13.730 -4.053 1.00 . A A . 21 PHE HE1 1 1
8 14893 1 1 21 PHE HE2 H -6.859 16.597 -6.234 1.00 . A A . 21 PHE HE2 1 1
8 14894 1 1 21 PHE HZ H -5.869 14.320 -6.042 1.00 . A A . 21 PHE HZ 1 1
8 14895 1 1 21 PHE N N -3.371 20.011 -1.955 1.00 . A A . 21 PHE N 1 1
8 14896 1 1 21 PHE O O -1.899 17.573 -3.901 1.00 . A A . 21 PHE O 1 1
8 14897 1 1 22 PHE C C -1.329 19.197 -6.326 1.00 . A A . 22 PHE C 1 1
8 14898 1 1 22 PHE CA C -2.826 18.931 -6.156 1.00 . A A . 22 PHE CA 1 1
8 14899 1 1 22 PHE CB C -3.615 19.861 -7.102 1.00 . A A . 22 PHE CB 1 1
8 14900 1 1 22 PHE CD1 C -4.017 18.108 -8.885 1.00 . A A . 22 PHE CD1 1 1
8 14901 1 1 22 PHE CD2 C -5.874 19.523 -8.173 1.00 . A A . 22 PHE CD2 1 1
8 14902 1 1 22 PHE CE1 C -4.863 17.457 -9.800 1.00 . A A . 22 PHE CE1 1 1
8 14903 1 1 22 PHE CE2 C -6.719 18.872 -9.092 1.00 . A A . 22 PHE CE2 1 1
8 14904 1 1 22 PHE CG C -4.527 19.136 -8.065 1.00 . A A . 22 PHE CG 1 1
8 14905 1 1 22 PHE CZ C -6.213 17.838 -9.904 1.00 . A A . 22 PHE CZ 1 1
8 14906 1 1 22 PHE H H -4.058 19.734 -4.594 1.00 . A A . 22 PHE H 1 1
8 14907 1 1 22 PHE HA H -3.004 17.896 -6.440 1.00 . A A . 22 PHE HA 1 1
8 14908 1 1 22 PHE HB2 H -4.193 20.576 -6.520 1.00 . A A . 22 PHE HB2 1 1
8 14909 1 1 22 PHE HB3 H -2.919 20.447 -7.702 1.00 . A A . 22 PHE HB3 1 1
8 14910 1 1 22 PHE HD1 H -2.974 17.819 -8.812 1.00 . A A . 22 PHE HD1 1 1
8 14911 1 1 22 PHE HD2 H -6.250 20.330 -7.553 1.00 . A A . 22 PHE HD2 1 1
8 14912 1 1 22 PHE HE1 H -4.474 16.664 -10.427 1.00 . A A . 22 PHE HE1 1 1
8 14913 1 1 22 PHE HE2 H -7.755 19.169 -9.182 1.00 . A A . 22 PHE HE2 1 1
8 14914 1 1 22 PHE HZ H -6.861 17.340 -10.613 1.00 . A A . 22 PHE HZ 1 1
8 14915 1 1 22 PHE N N -3.287 19.104 -4.777 1.00 . A A . 22 PHE N 1 1
8 14916 1 1 22 PHE O O -0.631 18.378 -6.923 1.00 . A A . 22 PHE O 1 1
8 14917 1 1 23 GLU C C 1.480 19.610 -5.163 1.00 . A A . 23 GLU C 1 1
8 14918 1 1 23 GLU CA C 0.604 20.662 -5.858 1.00 . A A . 23 GLU CA 1 1
8 14919 1 1 23 GLU CB C 0.829 22.050 -5.242 1.00 . A A . 23 GLU CB 1 1
8 14920 1 1 23 GLU CD C 2.492 23.922 -4.857 1.00 . A A . 23 GLU CD 1 1
8 14921 1 1 23 GLU CG C 2.222 22.595 -5.586 1.00 . A A . 23 GLU CG 1 1
8 14922 1 1 23 GLU H H -1.464 20.918 -5.293 1.00 . A A . 23 GLU H 1 1
8 14923 1 1 23 GLU HA H 0.896 20.698 -6.909 1.00 . A A . 23 GLU HA 1 1
8 14924 1 1 23 GLU HB2 H 0.081 22.741 -5.631 1.00 . A A . 23 GLU HB2 1 1
8 14925 1 1 23 GLU HB3 H 0.714 21.990 -4.160 1.00 . A A . 23 GLU HB3 1 1
8 14926 1 1 23 GLU HG2 H 2.987 21.867 -5.308 1.00 . A A . 23 GLU HG2 1 1
8 14927 1 1 23 GLU HG3 H 2.285 22.742 -6.667 1.00 . A A . 23 GLU HG3 1 1
8 14928 1 1 23 GLU N N -0.817 20.303 -5.781 1.00 . A A . 23 GLU N 1 1
8 14929 1 1 23 GLU O O 2.505 19.190 -5.705 1.00 . A A . 23 GLU O 1 1
8 14930 1 1 23 GLU OE1 O 2.994 23.899 -3.706 1.00 . A A . 23 GLU OE1 1 1
8 14931 1 1 23 GLU OE2 O 2.203 24.997 -5.438 1.00 . A A . 23 GLU OE2 1 1
8 14932 1 1 24 LEU C C 1.709 16.753 -4.129 1.00 . A A . 24 LEU C 1 1
8 14933 1 1 24 LEU CA C 1.676 18.035 -3.267 1.00 . A A . 24 LEU CA 1 1
8 14934 1 1 24 LEU CB C 0.950 17.830 -1.921 1.00 . A A . 24 LEU CB 1 1
8 14935 1 1 24 LEU CD1 C 2.903 17.597 -0.311 1.00 . A A . 24 LEU CD1 1 1
8 14936 1 1 24 LEU CD2 C 0.758 16.502 0.214 1.00 . A A . 24 LEU CD2 1 1
8 14937 1 1 24 LEU CG C 1.686 16.905 -0.934 1.00 . A A . 24 LEU CG 1 1
8 14938 1 1 24 LEU H H 0.183 19.571 -3.632 1.00 . A A . 24 LEU H 1 1
8 14939 1 1 24 LEU HA H 2.708 18.320 -3.066 1.00 . A A . 24 LEU HA 1 1
8 14940 1 1 24 LEU HB2 H 0.807 18.798 -1.438 1.00 . A A . 24 LEU HB2 1 1
8 14941 1 1 24 LEU HB3 H -0.036 17.413 -2.122 1.00 . A A . 24 LEU HB3 1 1
8 14942 1 1 24 LEU HD11 H 3.357 16.943 0.436 1.00 . A A . 24 LEU HD11 1 1
8 14943 1 1 24 LEU HD12 H 2.597 18.523 0.179 1.00 . A A . 24 LEU HD12 1 1
8 14944 1 1 24 LEU HD13 H 3.643 17.820 -1.076 1.00 . A A . 24 LEU HD13 1 1
8 14945 1 1 24 LEU HD21 H 1.225 15.706 0.793 1.00 . A A . 24 LEU HD21 1 1
8 14946 1 1 24 LEU HD22 H -0.189 16.133 -0.179 1.00 . A A . 24 LEU HD22 1 1
8 14947 1 1 24 LEU HD23 H 0.566 17.353 0.867 1.00 . A A . 24 LEU HD23 1 1
8 14948 1 1 24 LEU HG H 2.005 16.000 -1.450 1.00 . A A . 24 LEU HG 1 1
8 14949 1 1 24 LEU N N 1.041 19.145 -3.988 1.00 . A A . 24 LEU N 1 1
8 14950 1 1 24 LEU O O 2.761 16.125 -4.276 1.00 . A A . 24 LEU O 1 1
8 14951 1 1 25 LEU C C 1.278 15.294 -6.913 1.00 . A A . 25 LEU C 1 1
8 14952 1 1 25 LEU CA C 0.448 15.223 -5.632 1.00 . A A . 25 LEU CA 1 1
8 14953 1 1 25 LEU CB C -1.028 14.981 -6.004 1.00 . A A . 25 LEU CB 1 1
8 14954 1 1 25 LEU CD1 C -1.010 12.460 -5.563 1.00 . A A . 25 LEU CD1 1 1
8 14955 1 1 25 LEU CD2 C -1.675 14.029 -3.758 1.00 . A A . 25 LEU CD2 1 1
8 14956 1 1 25 LEU CG C -1.681 13.803 -5.266 1.00 . A A . 25 LEU CG 1 1
8 14957 1 1 25 LEU H H -0.247 16.945 -4.560 1.00 . A A . 25 LEU H 1 1
8 14958 1 1 25 LEU HA H 0.828 14.358 -5.088 1.00 . A A . 25 LEU HA 1 1
8 14959 1 1 25 LEU HB2 H -1.611 15.883 -5.831 1.00 . A A . 25 LEU HB2 1 1
8 14960 1 1 25 LEU HB3 H -1.103 14.773 -7.072 1.00 . A A . 25 LEU HB3 1 1
8 14961 1 1 25 LEU HD11 H -1.693 11.657 -5.294 1.00 . A A . 25 LEU HD11 1 1
8 14962 1 1 25 LEU HD12 H -0.091 12.344 -4.989 1.00 . A A . 25 LEU HD12 1 1
8 14963 1 1 25 LEU HD13 H -0.778 12.382 -6.624 1.00 . A A . 25 LEU HD13 1 1
8 14964 1 1 25 LEU HD21 H -2.253 13.247 -3.269 1.00 . A A . 25 LEU HD21 1 1
8 14965 1 1 25 LEU HD22 H -2.114 14.997 -3.533 1.00 . A A . 25 LEU HD22 1 1
8 14966 1 1 25 LEU HD23 H -0.654 14.028 -3.383 1.00 . A A . 25 LEU HD23 1 1
8 14967 1 1 25 LEU HG H -2.713 13.739 -5.607 1.00 . A A . 25 LEU HG 1 1
8 14968 1 1 25 LEU N N 0.580 16.388 -4.748 1.00 . A A . 25 LEU N 1 1
8 14969 1 1 25 LEU O O 1.706 14.247 -7.383 1.00 . A A . 25 LEU O 1 1
8 14970 1 1 26 LYS C C 3.812 16.018 -8.482 1.00 . A A . 26 LYS C 1 1
8 14971 1 1 26 LYS CA C 2.399 16.592 -8.685 1.00 . A A . 26 LYS CA 1 1
8 14972 1 1 26 LYS CB C 2.451 18.041 -9.197 1.00 . A A . 26 LYS CB 1 1
8 14973 1 1 26 LYS CD C 0.955 19.236 -10.950 1.00 . A A . 26 LYS CD 1 1
8 14974 1 1 26 LYS CE C 1.633 20.613 -10.961 1.00 . A A . 26 LYS CE 1 1
8 14975 1 1 26 LYS CG C 1.052 18.561 -9.578 1.00 . A A . 26 LYS CG 1 1
8 14976 1 1 26 LYS H H 1.018 17.272 -7.131 1.00 . A A . 26 LYS H 1 1
8 14977 1 1 26 LYS HA H 1.953 15.983 -9.474 1.00 . A A . 26 LYS HA 1 1
8 14978 1 1 26 LYS HB2 H 2.884 18.684 -8.431 1.00 . A A . 26 LYS HB2 1 1
8 14979 1 1 26 LYS HB3 H 3.103 18.067 -10.072 1.00 . A A . 26 LYS HB3 1 1
8 14980 1 1 26 LYS HD2 H 1.394 18.594 -11.717 1.00 . A A . 26 LYS HD2 1 1
8 14981 1 1 26 LYS HD3 H -0.107 19.353 -11.175 1.00 . A A . 26 LYS HD3 1 1
8 14982 1 1 26 LYS HE2 H 1.592 21.036 -9.953 1.00 . A A . 26 LYS HE2 1 1
8 14983 1 1 26 LYS HE3 H 2.687 20.487 -11.227 1.00 . A A . 26 LYS HE3 1 1
8 14984 1 1 26 LYS HG2 H 0.341 17.734 -9.578 1.00 . A A . 26 LYS HG2 1 1
8 14985 1 1 26 LYS HG3 H 0.729 19.277 -8.823 1.00 . A A . 26 LYS HG3 1 1
8 14986 1 1 26 LYS HZ1 H -0.004 21.691 -11.654 1.00 . A A . 26 LYS HZ1 1 1
8 14987 1 1 26 LYS HZ2 H 0.973 21.170 -12.855 1.00 . A A . 26 LYS HZ2 1 1
8 14988 1 1 26 LYS HZ3 H 1.418 22.441 -11.930 1.00 . A A . 26 LYS HZ3 1 1
8 14989 1 1 26 LYS N N 1.542 16.475 -7.484 1.00 . A A . 26 LYS N 1 1
8 14990 1 1 26 LYS NZ N 0.963 21.538 -11.913 1.00 . A A . 26 LYS NZ 1 1
8 14991 1 1 26 LYS O O 4.390 15.483 -9.429 1.00 . A A . 26 LYS O 1 1
8 14992 1 1 27 LYS C C 5.409 13.834 -6.834 1.00 . A A . 27 LYS C 1 1
8 14993 1 1 27 LYS CA C 5.584 15.359 -6.854 1.00 . A A . 27 LYS CA 1 1
8 14994 1 1 27 LYS CB C 6.035 15.863 -5.471 1.00 . A A . 27 LYS CB 1 1
8 14995 1 1 27 LYS CD C 8.552 16.285 -5.820 1.00 . A A . 27 LYS CD 1 1
8 14996 1 1 27 LYS CE C 9.044 15.617 -7.114 1.00 . A A . 27 LYS CE 1 1
8 14997 1 1 27 LYS CG C 7.475 15.471 -5.081 1.00 . A A . 27 LYS CG 1 1
8 14998 1 1 27 LYS H H 3.802 16.538 -6.550 1.00 . A A . 27 LYS H 1 1
8 14999 1 1 27 LYS HA H 6.344 15.594 -7.594 1.00 . A A . 27 LYS HA 1 1
8 15000 1 1 27 LYS HB2 H 5.949 16.950 -5.434 1.00 . A A . 27 LYS HB2 1 1
8 15001 1 1 27 LYS HB3 H 5.361 15.462 -4.713 1.00 . A A . 27 LYS HB3 1 1
8 15002 1 1 27 LYS HD2 H 8.162 17.283 -6.030 1.00 . A A . 27 LYS HD2 1 1
8 15003 1 1 27 LYS HD3 H 9.412 16.403 -5.158 1.00 . A A . 27 LYS HD3 1 1
8 15004 1 1 27 LYS HE2 H 9.837 14.909 -6.854 1.00 . A A . 27 LYS HE2 1 1
8 15005 1 1 27 LYS HE3 H 8.233 15.043 -7.567 1.00 . A A . 27 LYS HE3 1 1
8 15006 1 1 27 LYS HG2 H 7.585 15.672 -4.015 1.00 . A A . 27 LYS HG2 1 1
8 15007 1 1 27 LYS HG3 H 7.638 14.402 -5.227 1.00 . A A . 27 LYS HG3 1 1
8 15008 1 1 27 LYS HZ1 H 8.810 17.216 -8.428 1.00 . A A . 27 LYS HZ1 1 1
8 15009 1 1 27 LYS HZ2 H 9.979 16.177 -8.886 1.00 . A A . 27 LYS HZ2 1 1
8 15010 1 1 27 LYS HZ3 H 10.253 17.221 -7.662 1.00 . A A . 27 LYS HZ3 1 1
8 15011 1 1 27 LYS N N 4.345 16.055 -7.252 1.00 . A A . 27 LYS N 1 1
8 15012 1 1 27 LYS NZ N 9.554 16.623 -8.084 1.00 . A A . 27 LYS NZ 1 1
8 15013 1 1 27 LYS O O 6.246 13.102 -7.359 1.00 . A A . 27 LYS O 1 1
8 15014 1 1 28 ASP C C 3.105 11.317 -7.083 1.00 . A A . 28 ASP C 1 1
8 15015 1 1 28 ASP CA C 3.987 11.962 -5.987 1.00 . A A . 28 ASP CA 1 1
8 15016 1 1 28 ASP CB C 3.357 11.829 -4.586 1.00 . A A . 28 ASP CB 1 1
8 15017 1 1 28 ASP CG C 4.307 12.261 -3.452 1.00 . A A . 28 ASP CG 1 1
8 15018 1 1 28 ASP H H 3.686 14.072 -5.869 1.00 . A A . 28 ASP H 1 1
8 15019 1 1 28 ASP HA H 4.917 11.395 -5.977 1.00 . A A . 28 ASP HA 1 1
8 15020 1 1 28 ASP HB2 H 2.441 12.422 -4.552 1.00 . A A . 28 ASP HB2 1 1
8 15021 1 1 28 ASP HB3 H 3.087 10.786 -4.409 1.00 . A A . 28 ASP HB3 1 1
8 15022 1 1 28 ASP N N 4.314 13.372 -6.235 1.00 . A A . 28 ASP N 1 1
8 15023 1 1 28 ASP O O 2.508 10.266 -6.867 1.00 . A A . 28 ASP O 1 1
8 15024 1 1 28 ASP OD1 O 5.524 11.965 -3.523 1.00 . A A . 28 ASP OD1 1 1
8 15025 1 1 28 ASP OD2 O 3.827 12.864 -2.466 1.00 . A A . 28 ASP OD2 1 1
8 15026 1 1 29 GLU C C 2.343 10.015 -9.812 1.00 . A A . 29 GLU C 1 1
8 15027 1 1 29 GLU CA C 2.087 11.466 -9.340 1.00 . A A . 29 GLU CA 1 1
8 15028 1 1 29 GLU CB C 2.193 12.440 -10.526 1.00 . A A . 29 GLU CB 1 1
8 15029 1 1 29 GLU CD C 1.289 12.710 -12.887 1.00 . A A . 29 GLU CD 1 1
8 15030 1 1 29 GLU CG C 0.937 12.443 -11.411 1.00 . A A . 29 GLU CG 1 1
8 15031 1 1 29 GLU H H 3.443 12.815 -8.369 1.00 . A A . 29 GLU H 1 1
8 15032 1 1 29 GLU HA H 1.072 11.512 -8.942 1.00 . A A . 29 GLU HA 1 1
8 15033 1 1 29 GLU HB2 H 2.341 13.456 -10.157 1.00 . A A . 29 GLU HB2 1 1
8 15034 1 1 29 GLU HB3 H 3.068 12.170 -11.119 1.00 . A A . 29 GLU HB3 1 1
8 15035 1 1 29 GLU HG2 H 0.415 11.487 -11.331 1.00 . A A . 29 GLU HG2 1 1
8 15036 1 1 29 GLU HG3 H 0.248 13.207 -11.040 1.00 . A A . 29 GLU HG3 1 1
8 15037 1 1 29 GLU N N 3.011 11.906 -8.278 1.00 . A A . 29 GLU N 1 1
8 15038 1 1 29 GLU O O 1.438 9.330 -10.293 1.00 . A A . 29 GLU O 1 1
8 15039 1 1 29 GLU OE1 O 1.427 13.893 -13.281 1.00 . A A . 29 GLU OE1 1 1
8 15040 1 1 29 GLU OE2 O 1.425 11.736 -13.667 1.00 . A A . 29 GLU OE2 1 1
8 15041 1 1 30 THR C C 3.830 7.115 -8.919 1.00 . A A . 30 THR C 1 1
8 15042 1 1 30 THR CA C 4.044 8.178 -10.011 1.00 . A A . 30 THR CA 1 1
8 15043 1 1 30 THR CB C 5.530 8.241 -10.413 1.00 . A A . 30 THR CB 1 1
8 15044 1 1 30 THR CG2 C 5.713 9.040 -11.707 1.00 . A A . 30 THR CG2 1 1
8 15045 1 1 30 THR H H 4.261 10.149 -9.237 1.00 . A A . 30 THR H 1 1
8 15046 1 1 30 THR HA H 3.486 7.835 -10.881 1.00 . A A . 30 THR HA 1 1
8 15047 1 1 30 THR HB H 5.914 7.234 -10.583 1.00 . A A . 30 THR HB 1 1
8 15048 1 1 30 THR HG1 H 6.667 8.193 -8.830 1.00 . A A . 30 THR HG1 1 1
8 15049 1 1 30 THR HG21 H 5.118 8.593 -12.502 1.00 . A A . 30 THR HG21 1 1
8 15050 1 1 30 THR HG22 H 6.763 9.023 -12.003 1.00 . A A . 30 THR HG22 1 1
8 15051 1 1 30 THR HG23 H 5.403 10.076 -11.567 1.00 . A A . 30 THR HG23 1 1
8 15052 1 1 30 THR N N 3.576 9.527 -9.644 1.00 . A A . 30 THR N 1 1
8 15053 1 1 30 THR O O 4.177 5.949 -9.127 1.00 . A A . 30 THR O 1 1
8 15054 1 1 30 THR OG1 O 6.300 8.882 -9.412 1.00 . A A . 30 THR OG1 1 1
8 15055 1 1 31 LYS C C 1.670 5.779 -6.838 1.00 . A A . 31 LYS C 1 1
8 15056 1 1 31 LYS CA C 2.977 6.566 -6.630 1.00 . A A . 31 LYS CA 1 1
8 15057 1 1 31 LYS CB C 2.921 7.371 -5.314 1.00 . A A . 31 LYS CB 1 1
8 15058 1 1 31 LYS CD C 5.272 8.406 -5.593 1.00 . A A . 31 LYS CD 1 1
8 15059 1 1 31 LYS CE C 6.392 9.137 -4.841 1.00 . A A . 31 LYS CE 1 1
8 15060 1 1 31 LYS CG C 4.280 7.693 -4.663 1.00 . A A . 31 LYS CG 1 1
8 15061 1 1 31 LYS H H 2.968 8.445 -7.676 1.00 . A A . 31 LYS H 1 1
8 15062 1 1 31 LYS HA H 3.778 5.828 -6.550 1.00 . A A . 31 LYS HA 1 1
8 15063 1 1 31 LYS HB2 H 2.369 8.293 -5.470 1.00 . A A . 31 LYS HB2 1 1
8 15064 1 1 31 LYS HB3 H 2.340 6.808 -4.587 1.00 . A A . 31 LYS HB3 1 1
8 15065 1 1 31 LYS HD2 H 5.696 7.685 -6.293 1.00 . A A . 31 LYS HD2 1 1
8 15066 1 1 31 LYS HD3 H 4.729 9.149 -6.170 1.00 . A A . 31 LYS HD3 1 1
8 15067 1 1 31 LYS HE2 H 6.888 9.817 -5.542 1.00 . A A . 31 LYS HE2 1 1
8 15068 1 1 31 LYS HE3 H 5.944 9.751 -4.055 1.00 . A A . 31 LYS HE3 1 1
8 15069 1 1 31 LYS HG2 H 4.087 8.328 -3.796 1.00 . A A . 31 LYS HG2 1 1
8 15070 1 1 31 LYS HG3 H 4.735 6.767 -4.309 1.00 . A A . 31 LYS HG3 1 1
8 15071 1 1 31 LYS HZ1 H 8.130 8.731 -3.793 1.00 . A A . 31 LYS HZ1 1 1
8 15072 1 1 31 LYS HZ2 H 7.831 7.642 -4.970 1.00 . A A . 31 LYS HZ2 1 1
8 15073 1 1 31 LYS HZ3 H 6.980 7.598 -3.570 1.00 . A A . 31 LYS HZ3 1 1
8 15074 1 1 31 LYS N N 3.266 7.478 -7.756 1.00 . A A . 31 LYS N 1 1
8 15075 1 1 31 LYS NZ N 7.396 8.211 -4.256 1.00 . A A . 31 LYS NZ 1 1
8 15076 1 1 31 LYS O O 0.801 6.156 -7.626 1.00 . A A . 31 LYS O 1 1
8 15077 1 1 32 THR C C -0.704 4.227 -5.085 1.00 . A A . 32 THR C 1 1
8 15078 1 1 32 THR CA C 0.374 3.763 -6.080 1.00 . A A . 32 THR CA 1 1
8 15079 1 1 32 THR CB C 0.829 2.339 -5.684 1.00 . A A . 32 THR CB 1 1
8 15080 1 1 32 THR CG2 C -0.028 1.233 -6.308 1.00 . A A . 32 THR CG2 1 1
8 15081 1 1 32 THR H H 2.328 4.424 -5.532 1.00 . A A . 32 THR H 1 1
8 15082 1 1 32 THR HA H -0.061 3.731 -7.079 1.00 . A A . 32 THR HA 1 1
8 15083 1 1 32 THR HB H 0.786 2.251 -4.600 1.00 . A A . 32 THR HB 1 1
8 15084 1 1 32 THR HG1 H 2.493 1.334 -5.580 1.00 . A A . 32 THR HG1 1 1
8 15085 1 1 32 THR HG21 H -0.008 1.319 -7.395 1.00 . A A . 32 THR HG21 1 1
8 15086 1 1 32 THR HG22 H -1.059 1.282 -5.961 1.00 . A A . 32 THR HG22 1 1
8 15087 1 1 32 THR HG23 H 0.368 0.259 -6.022 1.00 . A A . 32 THR HG23 1 1
8 15088 1 1 32 THR N N 1.533 4.681 -6.096 1.00 . A A . 32 THR N 1 1
8 15089 1 1 32 THR O O -0.456 5.092 -4.252 1.00 . A A . 32 THR O 1 1
8 15090 1 1 32 THR OG1 O 2.158 2.086 -6.100 1.00 . A A . 32 THR OG1 1 1
8 15091 1 1 33 ASP C C -2.536 3.846 -2.679 1.00 . A A . 33 ASP C 1 1
8 15092 1 1 33 ASP CA C -2.995 3.745 -4.153 1.00 . A A . 33 ASP CA 1 1
8 15093 1 1 33 ASP CB C -4.012 2.614 -4.430 1.00 . A A . 33 ASP CB 1 1
8 15094 1 1 33 ASP CG C -5.086 2.422 -3.346 1.00 . A A . 33 ASP CG 1 1
8 15095 1 1 33 ASP H H -2.003 2.893 -5.822 1.00 . A A . 33 ASP H 1 1
8 15096 1 1 33 ASP HA H -3.491 4.690 -4.374 1.00 . A A . 33 ASP HA 1 1
8 15097 1 1 33 ASP HB2 H -4.502 2.821 -5.381 1.00 . A A . 33 ASP HB2 1 1
8 15098 1 1 33 ASP HB3 H -3.484 1.671 -4.570 1.00 . A A . 33 ASP HB3 1 1
8 15099 1 1 33 ASP N N -1.878 3.589 -5.100 1.00 . A A . 33 ASP N 1 1
8 15100 1 1 33 ASP O O -2.767 4.892 -2.060 1.00 . A A . 33 ASP O 1 1
8 15101 1 1 33 ASP OD1 O -6.152 3.065 -3.441 1.00 . A A . 33 ASP OD1 1 1
8 15102 1 1 33 ASP OD2 O -4.896 1.570 -2.448 1.00 . A A . 33 ASP OD2 1 1
8 15103 1 1 34 PRO C C -0.200 3.840 -0.499 1.00 . A A . 34 PRO C 1 1
8 15104 1 1 34 PRO CA C -1.390 2.888 -0.727 1.00 . A A . 34 PRO CA 1 1
8 15105 1 1 34 PRO CB C -1.041 1.444 -0.393 1.00 . A A . 34 PRO CB 1 1
8 15106 1 1 34 PRO CD C -1.506 1.539 -2.696 1.00 . A A . 34 PRO CD 1 1
8 15107 1 1 34 PRO CG C -0.559 0.860 -1.713 1.00 . A A . 34 PRO CG 1 1
8 15108 1 1 34 PRO HA H -2.221 3.188 -0.091 1.00 . A A . 34 PRO HA 1 1
8 15109 1 1 34 PRO HB2 H -0.296 1.362 0.399 1.00 . A A . 34 PRO HB2 1 1
8 15110 1 1 34 PRO HB3 H -1.968 0.944 -0.123 1.00 . A A . 34 PRO HB3 1 1
8 15111 1 1 34 PRO HD2 H -1.028 1.633 -3.665 1.00 . A A . 34 PRO HD2 1 1
8 15112 1 1 34 PRO HD3 H -2.405 0.933 -2.787 1.00 . A A . 34 PRO HD3 1 1
8 15113 1 1 34 PRO HG2 H 0.471 1.161 -1.909 1.00 . A A . 34 PRO HG2 1 1
8 15114 1 1 34 PRO HG3 H -0.663 -0.225 -1.739 1.00 . A A . 34 PRO HG3 1 1
8 15115 1 1 34 PRO N N -1.839 2.837 -2.114 1.00 . A A . 34 PRO N 1 1
8 15116 1 1 34 PRO O O -0.085 4.452 0.562 1.00 . A A . 34 PRO O 1 1
8 15117 1 1 35 GLU C C 1.347 6.404 -1.298 1.00 . A A . 35 GLU C 1 1
8 15118 1 1 35 GLU CA C 1.816 4.938 -1.385 1.00 . A A . 35 GLU CA 1 1
8 15119 1 1 35 GLU CB C 2.789 4.745 -2.562 1.00 . A A . 35 GLU CB 1 1
8 15120 1 1 35 GLU CD C 3.909 2.549 -1.863 1.00 . A A . 35 GLU CD 1 1
8 15121 1 1 35 GLU CG C 4.099 4.041 -2.189 1.00 . A A . 35 GLU CG 1 1
8 15122 1 1 35 GLU H H 0.514 3.521 -2.353 1.00 . A A . 35 GLU H 1 1
8 15123 1 1 35 GLU HA H 2.352 4.731 -0.457 1.00 . A A . 35 GLU HA 1 1
8 15124 1 1 35 GLU HB2 H 2.303 4.216 -3.382 1.00 . A A . 35 GLU HB2 1 1
8 15125 1 1 35 GLU HB3 H 3.077 5.727 -2.918 1.00 . A A . 35 GLU HB3 1 1
8 15126 1 1 35 GLU HG2 H 4.788 4.143 -3.032 1.00 . A A . 35 GLU HG2 1 1
8 15127 1 1 35 GLU HG3 H 4.550 4.564 -1.343 1.00 . A A . 35 GLU HG3 1 1
8 15128 1 1 35 GLU N N 0.683 4.009 -1.487 1.00 . A A . 35 GLU N 1 1
8 15129 1 1 35 GLU O O 1.862 7.162 -0.472 1.00 . A A . 35 GLU O 1 1
8 15130 1 1 35 GLU OE1 O 3.842 1.724 -2.806 1.00 . A A . 35 GLU OE1 1 1
8 15131 1 1 35 GLU OE2 O 3.863 2.191 -0.662 1.00 . A A . 35 GLU OE2 1 1
8 15132 1 1 36 ILE C C -1.045 8.243 -0.694 1.00 . A A . 36 ILE C 1 1
8 15133 1 1 36 ILE CA C -0.285 8.123 -2.019 1.00 . A A . 36 ILE CA 1 1
8 15134 1 1 36 ILE CB C -1.225 8.405 -3.222 1.00 . A A . 36 ILE CB 1 1
8 15135 1 1 36 ILE CD1 C -1.331 8.384 -5.808 1.00 . A A . 36 ILE CD1 1 1
8 15136 1 1 36 ILE CG1 C -0.444 8.424 -4.557 1.00 . A A . 36 ILE CG1 1 1
8 15137 1 1 36 ILE CG2 C -1.937 9.763 -3.038 1.00 . A A . 36 ILE CG2 1 1
8 15138 1 1 36 ILE H H -0.015 6.127 -2.772 1.00 . A A . 36 ILE H 1 1
8 15139 1 1 36 ILE HA H 0.496 8.885 -2.019 1.00 . A A . 36 ILE HA 1 1
8 15140 1 1 36 ILE HB H -1.979 7.618 -3.266 1.00 . A A . 36 ILE HB 1 1
8 15141 1 1 36 ILE HD11 H -0.698 8.316 -6.692 1.00 . A A . 36 ILE HD11 1 1
8 15142 1 1 36 ILE HD12 H -1.985 7.512 -5.772 1.00 . A A . 36 ILE HD12 1 1
8 15143 1 1 36 ILE HD13 H -1.931 9.288 -5.889 1.00 . A A . 36 ILE HD13 1 1
8 15144 1 1 36 ILE HG12 H 0.196 9.307 -4.597 1.00 . A A . 36 ILE HG12 1 1
8 15145 1 1 36 ILE HG13 H 0.194 7.548 -4.605 1.00 . A A . 36 ILE HG13 1 1
8 15146 1 1 36 ILE HG21 H -2.602 9.962 -3.874 1.00 . A A . 36 ILE HG21 1 1
8 15147 1 1 36 ILE HG22 H -2.550 9.764 -2.139 1.00 . A A . 36 ILE HG22 1 1
8 15148 1 1 36 ILE HG23 H -1.200 10.566 -2.968 1.00 . A A . 36 ILE HG23 1 1
8 15149 1 1 36 ILE N N 0.355 6.802 -2.109 1.00 . A A . 36 ILE N 1 1
8 15150 1 1 36 ILE O O -0.788 9.186 0.054 1.00 . A A . 36 ILE O 1 1
8 15151 1 1 37 GLU C C -1.963 7.600 2.118 1.00 . A A . 37 GLU C 1 1
8 15152 1 1 37 GLU CA C -2.792 7.429 0.833 1.00 . A A . 37 GLU CA 1 1
8 15153 1 1 37 GLU CB C -3.811 6.276 0.938 1.00 . A A . 37 GLU CB 1 1
8 15154 1 1 37 GLU CD C -3.382 5.060 3.213 1.00 . A A . 37 GLU CD 1 1
8 15155 1 1 37 GLU CG C -3.354 5.001 1.668 1.00 . A A . 37 GLU CG 1 1
8 15156 1 1 37 GLU H H -2.118 6.533 -1.010 1.00 . A A . 37 GLU H 1 1
8 15157 1 1 37 GLU HA H -3.376 8.347 0.708 1.00 . A A . 37 GLU HA 1 1
8 15158 1 1 37 GLU HB2 H -4.709 6.644 1.421 1.00 . A A . 37 GLU HB2 1 1
8 15159 1 1 37 GLU HB3 H -4.112 6.004 -0.074 1.00 . A A . 37 GLU HB3 1 1
8 15160 1 1 37 GLU HG2 H -3.984 4.171 1.348 1.00 . A A . 37 GLU HG2 1 1
8 15161 1 1 37 GLU HG3 H -2.350 4.774 1.340 1.00 . A A . 37 GLU HG3 1 1
8 15162 1 1 37 GLU N N -1.943 7.301 -0.365 1.00 . A A . 37 GLU N 1 1
8 15163 1 1 37 GLU O O -2.310 8.428 2.955 1.00 . A A . 37 GLU O 1 1
8 15164 1 1 37 GLU OE1 O -4.200 5.804 3.797 1.00 . A A . 37 GLU OE1 1 1
8 15165 1 1 37 GLU OE2 O -2.595 4.317 3.848 1.00 . A A . 37 GLU OE2 1 1
8 15166 1 1 38 LYS C C 0.654 8.385 3.588 1.00 . A A . 38 LYS C 1 1
8 15167 1 1 38 LYS CA C 0.083 6.975 3.391 1.00 . A A . 38 LYS CA 1 1
8 15168 1 1 38 LYS CB C 1.198 5.934 3.203 1.00 . A A . 38 LYS CB 1 1
8 15169 1 1 38 LYS CD C 3.542 5.622 4.136 1.00 . A A . 38 LYS CD 1 1
8 15170 1 1 38 LYS CE C 4.439 5.687 5.381 1.00 . A A . 38 LYS CE 1 1
8 15171 1 1 38 LYS CG C 2.051 5.778 4.472 1.00 . A A . 38 LYS CG 1 1
8 15172 1 1 38 LYS H H -0.622 6.190 1.536 1.00 . A A . 38 LYS H 1 1
8 15173 1 1 38 LYS HA H -0.478 6.727 4.293 1.00 . A A . 38 LYS HA 1 1
8 15174 1 1 38 LYS HB2 H 0.757 4.966 2.970 1.00 . A A . 38 LYS HB2 1 1
8 15175 1 1 38 LYS HB3 H 1.819 6.226 2.355 1.00 . A A . 38 LYS HB3 1 1
8 15176 1 1 38 LYS HD2 H 3.691 4.660 3.643 1.00 . A A . 38 LYS HD2 1 1
8 15177 1 1 38 LYS HD3 H 3.847 6.410 3.445 1.00 . A A . 38 LYS HD3 1 1
8 15178 1 1 38 LYS HE2 H 4.106 4.936 6.104 1.00 . A A . 38 LYS HE2 1 1
8 15179 1 1 38 LYS HE3 H 5.457 5.426 5.078 1.00 . A A . 38 LYS HE3 1 1
8 15180 1 1 38 LYS HG2 H 1.916 6.647 5.111 1.00 . A A . 38 LYS HG2 1 1
8 15181 1 1 38 LYS HG3 H 1.701 4.902 5.021 1.00 . A A . 38 LYS HG3 1 1
8 15182 1 1 38 LYS HZ1 H 3.530 7.283 6.365 1.00 . A A . 38 LYS HZ1 1 1
8 15183 1 1 38 LYS HZ2 H 4.713 7.751 5.333 1.00 . A A . 38 LYS HZ2 1 1
8 15184 1 1 38 LYS HZ3 H 5.096 7.085 6.771 1.00 . A A . 38 LYS HZ3 1 1
8 15185 1 1 38 LYS N N -0.832 6.885 2.248 1.00 . A A . 38 LYS N 1 1
8 15186 1 1 38 LYS NZ N 4.441 7.041 6.000 1.00 . A A . 38 LYS NZ 1 1
8 15187 1 1 38 LYS O O 0.527 8.967 4.666 1.00 . A A . 38 LYS O 1 1
8 15188 1 1 39 ASP C C 0.880 11.367 2.853 1.00 . A A . 39 ASP C 1 1
8 15189 1 1 39 ASP CA C 1.932 10.263 2.643 1.00 . A A . 39 ASP CA 1 1
8 15190 1 1 39 ASP CB C 2.770 10.531 1.385 1.00 . A A . 39 ASP CB 1 1
8 15191 1 1 39 ASP CG C 3.796 11.651 1.636 1.00 . A A . 39 ASP CG 1 1
8 15192 1 1 39 ASP H H 1.369 8.393 1.711 1.00 . A A . 39 ASP H 1 1
8 15193 1 1 39 ASP HA H 2.597 10.281 3.509 1.00 . A A . 39 ASP HA 1 1
8 15194 1 1 39 ASP HB2 H 3.303 9.619 1.106 1.00 . A A . 39 ASP HB2 1 1
8 15195 1 1 39 ASP HB3 H 2.112 10.798 0.554 1.00 . A A . 39 ASP HB3 1 1
8 15196 1 1 39 ASP N N 1.319 8.930 2.567 1.00 . A A . 39 ASP N 1 1
8 15197 1 1 39 ASP O O 1.087 12.295 3.639 1.00 . A A . 39 ASP O 1 1
8 15198 1 1 39 ASP OD1 O 3.462 12.846 1.461 1.00 . A A . 39 ASP OD1 1 1
8 15199 1 1 39 ASP OD2 O 4.945 11.330 2.024 1.00 . A A . 39 ASP OD2 1 1
8 15200 1 1 40 LEU C C -1.984 12.043 3.807 1.00 . A A . 40 LEU C 1 1
8 15201 1 1 40 LEU CA C -1.439 12.103 2.374 1.00 . A A . 40 LEU CA 1 1
8 15202 1 1 40 LEU CB C -2.507 11.764 1.318 1.00 . A A . 40 LEU CB 1 1
8 15203 1 1 40 LEU CD1 C -2.944 13.845 -0.070 1.00 . A A . 40 LEU CD1 1 1
8 15204 1 1 40 LEU CD2 C -0.849 12.550 -0.505 1.00 . A A . 40 LEU CD2 1 1
8 15205 1 1 40 LEU CG C -2.311 12.445 -0.054 1.00 . A A . 40 LEU CG 1 1
8 15206 1 1 40 LEU H H -0.370 10.439 1.570 1.00 . A A . 40 LEU H 1 1
8 15207 1 1 40 LEU HA H -1.119 13.129 2.212 1.00 . A A . 40 LEU HA 1 1
8 15208 1 1 40 LEU HB2 H -2.562 10.685 1.183 1.00 . A A . 40 LEU HB2 1 1
8 15209 1 1 40 LEU HB3 H -3.473 12.073 1.705 1.00 . A A . 40 LEU HB3 1 1
8 15210 1 1 40 LEU HD11 H -3.883 13.798 -0.620 1.00 . A A . 40 LEU HD11 1 1
8 15211 1 1 40 LEU HD12 H -2.293 14.568 -0.563 1.00 . A A . 40 LEU HD12 1 1
8 15212 1 1 40 LEU HD13 H -3.167 14.189 0.938 1.00 . A A . 40 LEU HD13 1 1
8 15213 1 1 40 LEU HD21 H -0.294 13.243 0.125 1.00 . A A . 40 LEU HD21 1 1
8 15214 1 1 40 LEU HD22 H -0.802 12.900 -1.526 1.00 . A A . 40 LEU HD22 1 1
8 15215 1 1 40 LEU HD23 H -0.374 11.574 -0.476 1.00 . A A . 40 LEU HD23 1 1
8 15216 1 1 40 LEU HG H -2.847 11.844 -0.791 1.00 . A A . 40 LEU HG 1 1
8 15217 1 1 40 LEU N N -0.282 11.225 2.206 1.00 . A A . 40 LEU N 1 1
8 15218 1 1 40 LEU O O -2.156 13.083 4.435 1.00 . A A . 40 LEU O 1 1
8 15219 1 1 41 ASP C C -1.619 11.338 6.742 1.00 . A A . 41 ASP C 1 1
8 15220 1 1 41 ASP CA C -2.590 10.678 5.764 1.00 . A A . 41 ASP CA 1 1
8 15221 1 1 41 ASP CB C -2.730 9.195 6.120 1.00 . A A . 41 ASP CB 1 1
8 15222 1 1 41 ASP CG C -2.944 9.014 7.634 1.00 . A A . 41 ASP CG 1 1
8 15223 1 1 41 ASP H H -2.080 10.020 3.795 1.00 . A A . 41 ASP H 1 1
8 15224 1 1 41 ASP HA H -3.547 11.167 5.900 1.00 . A A . 41 ASP HA 1 1
8 15225 1 1 41 ASP HB2 H -3.564 8.777 5.567 1.00 . A A . 41 ASP HB2 1 1
8 15226 1 1 41 ASP HB3 H -1.829 8.663 5.816 1.00 . A A . 41 ASP HB3 1 1
8 15227 1 1 41 ASP N N -2.199 10.851 4.365 1.00 . A A . 41 ASP N 1 1
8 15228 1 1 41 ASP O O -2.056 11.962 7.707 1.00 . A A . 41 ASP O 1 1
8 15229 1 1 41 ASP OD1 O -3.997 9.455 8.151 1.00 . A A . 41 ASP OD1 1 1
8 15230 1 1 41 ASP OD2 O -2.026 8.487 8.310 1.00 . A A . 41 ASP OD2 1 1
8 15231 1 1 42 ALA C C 0.470 13.261 7.741 1.00 . A A . 42 ALA C 1 1
8 15232 1 1 42 ALA CA C 0.681 11.766 7.424 1.00 . A A . 42 ALA CA 1 1
8 15233 1 1 42 ALA CB C 2.086 11.475 6.878 1.00 . A A . 42 ALA CB 1 1
8 15234 1 1 42 ALA H H -0.038 10.645 5.713 1.00 . A A . 42 ALA H 1 1
8 15235 1 1 42 ALA HA H 0.540 11.243 8.370 1.00 . A A . 42 ALA HA 1 1
8 15236 1 1 42 ALA HB1 H 2.828 11.678 7.652 1.00 . A A . 42 ALA HB1 1 1
8 15237 1 1 42 ALA HB2 H 2.165 10.430 6.578 1.00 . A A . 42 ALA HB2 1 1
8 15238 1 1 42 ALA HB3 H 2.295 12.110 6.017 1.00 . A A . 42 ALA HB3 1 1
8 15239 1 1 42 ALA N N -0.313 11.230 6.499 1.00 . A A . 42 ALA N 1 1
8 15240 1 1 42 ALA O O 0.495 13.651 8.911 1.00 . A A . 42 ALA O 1 1
8 15241 1 1 43 TRP C C -1.683 15.644 7.304 1.00 . A A . 43 TRP C 1 1
8 15242 1 1 43 TRP CA C -0.189 15.492 6.904 1.00 . A A . 43 TRP CA 1 1
8 15243 1 1 43 TRP CB C 0.256 16.345 5.707 1.00 . A A . 43 TRP CB 1 1
8 15244 1 1 43 TRP CD1 C -0.735 15.463 3.552 1.00 . A A . 43 TRP CD1 1 1
8 15245 1 1 43 TRP CD2 C -1.717 17.347 4.271 1.00 . A A . 43 TRP CD2 1 1
8 15246 1 1 43 TRP CE2 C -2.452 16.906 3.134 1.00 . A A . 43 TRP CE2 1 1
8 15247 1 1 43 TRP CE3 C -2.146 18.530 4.907 1.00 . A A . 43 TRP CE3 1 1
8 15248 1 1 43 TRP CG C -0.668 16.378 4.541 1.00 . A A . 43 TRP CG 1 1
8 15249 1 1 43 TRP CH2 C -4.040 18.711 3.381 1.00 . A A . 43 TRP CH2 1 1
8 15250 1 1 43 TRP CZ2 C -3.616 17.557 2.701 1.00 . A A . 43 TRP CZ2 1 1
8 15251 1 1 43 TRP CZ3 C -3.280 19.219 4.448 1.00 . A A . 43 TRP CZ3 1 1
8 15252 1 1 43 TRP H H 0.226 13.695 5.797 1.00 . A A . 43 TRP H 1 1
8 15253 1 1 43 TRP HA H 0.367 15.887 7.755 1.00 . A A . 43 TRP HA 1 1
8 15254 1 1 43 TRP HB2 H 0.385 17.374 6.044 1.00 . A A . 43 TRP HB2 1 1
8 15255 1 1 43 TRP HB3 H 1.239 16.010 5.371 1.00 . A A . 43 TRP HB3 1 1
8 15256 1 1 43 TRP HD1 H -0.121 14.571 3.498 1.00 . A A . 43 TRP HD1 1 1
8 15257 1 1 43 TRP HE1 H -2.012 15.252 1.878 1.00 . A A . 43 TRP HE1 1 1
8 15258 1 1 43 TRP HE3 H -1.603 18.892 5.769 1.00 . A A . 43 TRP HE3 1 1
8 15259 1 1 43 TRP HH2 H -4.971 19.196 3.120 1.00 . A A . 43 TRP HH2 1 1
8 15260 1 1 43 TRP HZ2 H -4.185 17.158 1.877 1.00 . A A . 43 TRP HZ2 1 1
8 15261 1 1 43 TRP HZ3 H -3.587 20.123 4.953 1.00 . A A . 43 TRP HZ3 1 1
8 15262 1 1 43 TRP N N 0.257 14.104 6.722 1.00 . A A . 43 TRP N 1 1
8 15263 1 1 43 TRP NE1 N -1.767 15.795 2.694 1.00 . A A . 43 TRP NE1 1 1
8 15264 1 1 43 TRP O O -1.999 16.498 8.139 1.00 . A A . 43 TRP O 1 1
8 15265 1 1 44 VAL C C -4.261 14.588 8.655 1.00 . A A . 44 VAL C 1 1
8 15266 1 1 44 VAL CA C -4.045 14.785 7.151 1.00 . A A . 44 VAL CA 1 1
8 15267 1 1 44 VAL CB C -4.881 13.742 6.352 1.00 . A A . 44 VAL CB 1 1
8 15268 1 1 44 VAL CG1 C -5.600 12.663 7.188 1.00 . A A . 44 VAL CG1 1 1
8 15269 1 1 44 VAL CG2 C -5.962 14.439 5.529 1.00 . A A . 44 VAL CG2 1 1
8 15270 1 1 44 VAL H H -2.285 14.153 6.088 1.00 . A A . 44 VAL H 1 1
8 15271 1 1 44 VAL HA H -4.441 15.769 6.898 1.00 . A A . 44 VAL HA 1 1
8 15272 1 1 44 VAL HB H -4.252 13.232 5.635 1.00 . A A . 44 VAL HB 1 1
8 15273 1 1 44 VAL HG11 H -6.193 12.010 6.553 1.00 . A A . 44 VAL HG11 1 1
8 15274 1 1 44 VAL HG12 H -4.867 12.052 7.715 1.00 . A A . 44 VAL HG12 1 1
8 15275 1 1 44 VAL HG13 H -6.279 13.115 7.907 1.00 . A A . 44 VAL HG13 1 1
8 15276 1 1 44 VAL HG21 H -6.613 15.020 6.182 1.00 . A A . 44 VAL HG21 1 1
8 15277 1 1 44 VAL HG22 H -5.492 15.087 4.791 1.00 . A A . 44 VAL HG22 1 1
8 15278 1 1 44 VAL HG23 H -6.556 13.691 5.007 1.00 . A A . 44 VAL HG23 1 1
8 15279 1 1 44 VAL N N -2.605 14.809 6.786 1.00 . A A . 44 VAL N 1 1
8 15280 1 1 44 VAL O O -5.196 15.161 9.211 1.00 . A A . 44 VAL O 1 1
8 15281 1 1 45 ASP C C -3.348 14.920 11.600 1.00 . A A . 45 ASP C 1 1
8 15282 1 1 45 ASP CA C -3.458 13.611 10.786 1.00 . A A . 45 ASP CA 1 1
8 15283 1 1 45 ASP CB C -2.362 12.608 11.178 1.00 . A A . 45 ASP CB 1 1
8 15284 1 1 45 ASP CG C -2.469 12.152 12.644 1.00 . A A . 45 ASP CG 1 1
8 15285 1 1 45 ASP H H -2.679 13.322 8.813 1.00 . A A . 45 ASP H 1 1
8 15286 1 1 45 ASP HA H -4.425 13.160 11.018 1.00 . A A . 45 ASP HA 1 1
8 15287 1 1 45 ASP HB2 H -2.440 11.727 10.537 1.00 . A A . 45 ASP HB2 1 1
8 15288 1 1 45 ASP HB3 H -1.386 13.063 10.999 1.00 . A A . 45 ASP HB3 1 1
8 15289 1 1 45 ASP N N -3.394 13.832 9.336 1.00 . A A . 45 ASP N 1 1
8 15290 1 1 45 ASP O O -3.667 14.940 12.791 1.00 . A A . 45 ASP O 1 1
8 15291 1 1 45 ASP OD1 O -3.469 11.482 13.001 1.00 . A A . 45 ASP OD1 1 1
8 15292 1 1 45 ASP OD2 O -1.535 12.423 13.437 1.00 . A A . 45 ASP OD2 1 1
8 15293 1 1 46 THR C C -3.923 18.333 11.023 1.00 . A A . 46 THR C 1 1
8 15294 1 1 46 THR CA C -2.844 17.367 11.540 1.00 . A A . 46 THR CA 1 1
8 15295 1 1 46 THR CB C -1.427 17.926 11.301 1.00 . A A . 46 THR CB 1 1
8 15296 1 1 46 THR CG2 C -1.040 18.960 12.351 1.00 . A A . 46 THR CG2 1 1
8 15297 1 1 46 THR H H -2.742 15.968 9.964 1.00 . A A . 46 THR H 1 1
8 15298 1 1 46 THR HA H -2.997 17.284 12.611 1.00 . A A . 46 THR HA 1 1
8 15299 1 1 46 THR HB H -1.376 18.374 10.307 1.00 . A A . 46 THR HB 1 1
8 15300 1 1 46 THR HG1 H -0.595 16.268 10.711 1.00 . A A . 46 THR HG1 1 1
8 15301 1 1 46 THR HG21 H -1.103 18.509 13.341 1.00 . A A . 46 THR HG21 1 1
8 15302 1 1 46 THR HG22 H -1.705 19.817 12.295 1.00 . A A . 46 THR HG22 1 1
8 15303 1 1 46 THR HG23 H -0.018 19.293 12.169 1.00 . A A . 46 THR HG23 1 1
8 15304 1 1 46 THR N N -2.960 16.029 10.953 1.00 . A A . 46 THR N 1 1
8 15305 1 1 46 THR O O -4.114 19.405 11.602 1.00 . A A . 46 THR O 1 1
8 15306 1 1 46 THR OG1 O -0.427 16.925 11.407 1.00 . A A . 46 THR OG1 1 1
8 15307 1 1 47 LEU C C -7.000 18.815 10.486 1.00 . A A . 47 LEU C 1 1
8 15308 1 1 47 LEU CA C -5.826 18.751 9.494 1.00 . A A . 47 LEU CA 1 1
8 15309 1 1 47 LEU CB C -6.354 18.206 8.153 1.00 . A A . 47 LEU CB 1 1
8 15310 1 1 47 LEU CD1 C -6.237 17.998 5.686 1.00 . A A . 47 LEU CD1 1 1
8 15311 1 1 47 LEU CD2 C -5.859 20.231 6.738 1.00 . A A . 47 LEU CD2 1 1
8 15312 1 1 47 LEU CG C -5.643 18.720 6.901 1.00 . A A . 47 LEU CG 1 1
8 15313 1 1 47 LEU H H -4.485 17.051 9.571 1.00 . A A . 47 LEU H 1 1
8 15314 1 1 47 LEU HA H -5.491 19.778 9.357 1.00 . A A . 47 LEU HA 1 1
8 15315 1 1 47 LEU HB2 H -6.315 17.121 8.143 1.00 . A A . 47 LEU HB2 1 1
8 15316 1 1 47 LEU HB3 H -7.400 18.491 8.052 1.00 . A A . 47 LEU HB3 1 1
8 15317 1 1 47 LEU HD11 H -7.126 17.423 5.947 1.00 . A A . 47 LEU HD11 1 1
8 15318 1 1 47 LEU HD12 H -5.490 17.317 5.286 1.00 . A A . 47 LEU HD12 1 1
8 15319 1 1 47 LEU HD13 H -6.521 18.702 4.906 1.00 . A A . 47 LEU HD13 1 1
8 15320 1 1 47 LEU HD21 H -5.255 20.778 7.461 1.00 . A A . 47 LEU HD21 1 1
8 15321 1 1 47 LEU HD22 H -6.911 20.478 6.879 1.00 . A A . 47 LEU HD22 1 1
8 15322 1 1 47 LEU HD23 H -5.566 20.557 5.742 1.00 . A A . 47 LEU HD23 1 1
8 15323 1 1 47 LEU HG H -4.577 18.485 6.989 1.00 . A A . 47 LEU HG 1 1
8 15324 1 1 47 LEU N N -4.681 17.961 9.981 1.00 . A A . 47 LEU N 1 1
8 15325 1 1 47 LEU O O -7.513 19.902 10.765 1.00 . A A . 47 LEU O 1 1
8 15326 1 1 48 GLY C C -9.052 16.119 12.115 1.00 . A A . 48 GLY C 1 1
8 15327 1 1 48 GLY CA C -8.782 17.533 11.606 1.00 . A A . 48 GLY CA 1 1
8 15328 1 1 48 GLY H H -7.010 16.791 10.752 1.00 . A A . 48 GLY H 1 1
8 15329 1 1 48 GLY HA2 H -8.842 18.221 12.449 1.00 . A A . 48 GLY HA2 1 1
8 15330 1 1 48 GLY HA3 H -9.562 17.788 10.886 1.00 . A A . 48 GLY HA3 1 1
8 15331 1 1 48 GLY N N -7.481 17.662 10.959 1.00 . A A . 48 GLY N 1 1
8 15332 1 1 48 GLY O O -8.151 15.282 12.200 1.00 . A A . 48 GLY O 1 1
8 15333 1 1 49 GLY C C -11.918 13.929 12.320 1.00 . A A . 49 GLY C 1 1
8 15334 1 1 49 GLY CA C -10.796 14.635 13.086 1.00 . A A . 49 GLY CA 1 1
8 15335 1 1 49 GLY H H -10.979 16.613 12.322 1.00 . A A . 49 GLY H 1 1
8 15336 1 1 49 GLY HA2 H -9.977 13.924 13.200 1.00 . A A . 49 GLY HA2 1 1
8 15337 1 1 49 GLY HA3 H -11.153 14.894 14.072 1.00 . A A . 49 GLY HA3 1 1
8 15338 1 1 49 GLY N N -10.312 15.869 12.462 1.00 . A A . 49 GLY N 1 1
8 15339 1 1 49 GLY O O -12.540 13.004 12.840 1.00 . A A . 49 GLY O 1 1
8 15340 1 1 50 ASP C C -12.341 13.029 8.963 1.00 . A A . 50 ASP C 1 1
8 15341 1 1 50 ASP CA C -13.080 13.768 10.098 1.00 . A A . 50 ASP CA 1 1
8 15342 1 1 50 ASP CB C -13.991 14.882 9.556 1.00 . A A . 50 ASP CB 1 1
8 15343 1 1 50 ASP CG C -13.241 16.038 8.860 1.00 . A A . 50 ASP CG 1 1
8 15344 1 1 50 ASP H H -11.704 15.210 10.790 1.00 . A A . 50 ASP H 1 1
8 15345 1 1 50 ASP HA H -13.720 13.035 10.593 1.00 . A A . 50 ASP HA 1 1
8 15346 1 1 50 ASP HB2 H -14.699 14.432 8.857 1.00 . A A . 50 ASP HB2 1 1
8 15347 1 1 50 ASP HB3 H -14.568 15.291 10.387 1.00 . A A . 50 ASP HB3 1 1
8 15348 1 1 50 ASP N N -12.160 14.351 11.079 1.00 . A A . 50 ASP N 1 1
8 15349 1 1 50 ASP O O -12.818 12.004 8.473 1.00 . A A . 50 ASP O 1 1
8 15350 1 1 50 ASP OD1 O -12.325 16.631 9.483 1.00 . A A . 50 ASP OD1 1 1
8 15351 1 1 50 ASP OD2 O -13.600 16.373 7.708 1.00 . A A . 50 ASP OD2 1 1
8 15352 1 1 51 TYR C C -9.649 11.520 8.086 1.00 . A A . 51 TYR C 1 1
8 15353 1 1 51 TYR CA C -10.281 12.831 7.579 1.00 . A A . 51 TYR CA 1 1
8 15354 1 1 51 TYR CB C -9.186 13.811 7.134 1.00 . A A . 51 TYR CB 1 1
8 15355 1 1 51 TYR CD1 C -10.415 15.262 5.452 1.00 . A A . 51 TYR CD1 1 1
8 15356 1 1 51 TYR CD2 C -9.427 16.325 7.410 1.00 . A A . 51 TYR CD2 1 1
8 15357 1 1 51 TYR CE1 C -10.861 16.517 4.994 1.00 . A A . 51 TYR CE1 1 1
8 15358 1 1 51 TYR CE2 C -9.882 17.581 6.960 1.00 . A A . 51 TYR CE2 1 1
8 15359 1 1 51 TYR CG C -9.688 15.163 6.654 1.00 . A A . 51 TYR CG 1 1
8 15360 1 1 51 TYR CZ C -10.592 17.682 5.744 1.00 . A A . 51 TYR CZ 1 1
8 15361 1 1 51 TYR H H -10.807 14.317 9.060 1.00 . A A . 51 TYR H 1 1
8 15362 1 1 51 TYR HA H -10.885 12.572 6.703 1.00 . A A . 51 TYR HA 1 1
8 15363 1 1 51 TYR HB2 H -8.497 13.965 7.965 1.00 . A A . 51 TYR HB2 1 1
8 15364 1 1 51 TYR HB3 H -8.625 13.349 6.322 1.00 . A A . 51 TYR HB3 1 1
8 15365 1 1 51 TYR HD1 H -10.625 14.376 4.868 1.00 . A A . 51 TYR HD1 1 1
8 15366 1 1 51 TYR HD2 H -8.877 16.257 8.339 1.00 . A A . 51 TYR HD2 1 1
8 15367 1 1 51 TYR HE1 H -11.409 16.605 4.068 1.00 . A A . 51 TYR HE1 1 1
8 15368 1 1 51 TYR HE2 H -9.692 18.470 7.542 1.00 . A A . 51 TYR HE2 1 1
8 15369 1 1 51 TYR HH H -10.794 19.610 5.905 1.00 . A A . 51 TYR HH 1 1
8 15370 1 1 51 TYR N N -11.136 13.481 8.593 1.00 . A A . 51 TYR N 1 1
8 15371 1 1 51 TYR O O -9.325 10.628 7.298 1.00 . A A . 51 TYR O 1 1
8 15372 1 1 51 TYR OH O -11.011 18.895 5.286 1.00 . A A . 51 TYR OH 1 1
8 15373 1 1 52 LYS C C -9.966 8.872 9.695 1.00 . A A . 52 LYS C 1 1
8 15374 1 1 52 LYS CA C -9.136 10.106 10.089 1.00 . A A . 52 LYS CA 1 1
8 15375 1 1 52 LYS CB C -9.146 10.334 11.616 1.00 . A A . 52 LYS CB 1 1
8 15376 1 1 52 LYS CD C -11.399 9.585 12.690 1.00 . A A . 52 LYS CD 1 1
8 15377 1 1 52 LYS CE C -11.217 9.288 14.182 1.00 . A A . 52 LYS CE 1 1
8 15378 1 1 52 LYS CG C -10.513 10.747 12.199 1.00 . A A . 52 LYS CG 1 1
8 15379 1 1 52 LYS H H -9.775 12.171 9.969 1.00 . A A . 52 LYS H 1 1
8 15380 1 1 52 LYS HA H -8.108 9.889 9.790 1.00 . A A . 52 LYS HA 1 1
8 15381 1 1 52 LYS HB2 H -8.785 9.438 12.123 1.00 . A A . 52 LYS HB2 1 1
8 15382 1 1 52 LYS HB3 H -8.437 11.136 11.830 1.00 . A A . 52 LYS HB3 1 1
8 15383 1 1 52 LYS HD2 H -12.446 9.829 12.502 1.00 . A A . 52 LYS HD2 1 1
8 15384 1 1 52 LYS HD3 H -11.168 8.677 12.132 1.00 . A A . 52 LYS HD3 1 1
8 15385 1 1 52 LYS HE2 H -11.659 8.307 14.384 1.00 . A A . 52 LYS HE2 1 1
8 15386 1 1 52 LYS HE3 H -10.148 9.227 14.402 1.00 . A A . 52 LYS HE3 1 1
8 15387 1 1 52 LYS HG2 H -10.330 11.428 13.029 1.00 . A A . 52 LYS HG2 1 1
8 15388 1 1 52 LYS HG3 H -11.076 11.303 11.451 1.00 . A A . 52 LYS HG3 1 1
8 15389 1 1 52 LYS HZ1 H -11.699 10.133 16.019 1.00 . A A . 52 LYS HZ1 1 1
8 15390 1 1 52 LYS HZ2 H -12.874 10.317 14.902 1.00 . A A . 52 LYS HZ2 1 1
8 15391 1 1 52 LYS HZ3 H -11.536 11.244 14.831 1.00 . A A . 52 LYS HZ3 1 1
8 15392 1 1 52 LYS N N -9.542 11.356 9.411 1.00 . A A . 52 LYS N 1 1
8 15393 1 1 52 LYS NZ N -11.873 10.314 15.039 1.00 . A A . 52 LYS NZ 1 1
8 15394 1 1 52 LYS O O -9.437 7.765 9.617 1.00 . A A . 52 LYS O 1 1
8 15395 1 1 53 ALA C C -11.814 7.458 7.577 1.00 . A A . 53 ALA C 1 1
8 15396 1 1 53 ALA CA C -12.155 7.973 8.990 1.00 . A A . 53 ALA CA 1 1
8 15397 1 1 53 ALA CB C -13.589 8.501 9.076 1.00 . A A . 53 ALA CB 1 1
8 15398 1 1 53 ALA H H -11.617 9.989 9.513 1.00 . A A . 53 ALA H 1 1
8 15399 1 1 53 ALA HA H -12.056 7.136 9.681 1.00 . A A . 53 ALA HA 1 1
8 15400 1 1 53 ALA HB1 H -13.794 8.829 10.097 1.00 . A A . 53 ALA HB1 1 1
8 15401 1 1 53 ALA HB2 H -13.719 9.338 8.387 1.00 . A A . 53 ALA HB2 1 1
8 15402 1 1 53 ALA HB3 H -14.285 7.705 8.810 1.00 . A A . 53 ALA HB3 1 1
8 15403 1 1 53 ALA N N -11.257 9.052 9.415 1.00 . A A . 53 ALA N 1 1
8 15404 1 1 53 ALA O O -11.776 6.251 7.320 1.00 . A A . 53 ALA O 1 1
8 15405 1 1 54 LYS C C -9.646 7.164 5.509 1.00 . A A . 54 LYS C 1 1
8 15406 1 1 54 LYS CA C -10.908 8.018 5.354 1.00 . A A . 54 LYS CA 1 1
8 15407 1 1 54 LYS CB C -10.613 9.301 4.547 1.00 . A A . 54 LYS CB 1 1
8 15408 1 1 54 LYS CD C -12.695 10.470 3.597 1.00 . A A . 54 LYS CD 1 1
8 15409 1 1 54 LYS CE C -13.254 11.068 2.295 1.00 . A A . 54 LYS CE 1 1
8 15410 1 1 54 LYS CG C -11.522 9.512 3.327 1.00 . A A . 54 LYS CG 1 1
8 15411 1 1 54 LYS H H -11.507 9.343 6.942 1.00 . A A . 54 LYS H 1 1
8 15412 1 1 54 LYS HA H -11.629 7.375 4.837 1.00 . A A . 54 LYS HA 1 1
8 15413 1 1 54 LYS HB2 H -10.672 10.175 5.195 1.00 . A A . 54 LYS HB2 1 1
8 15414 1 1 54 LYS HB3 H -9.585 9.265 4.185 1.00 . A A . 54 LYS HB3 1 1
8 15415 1 1 54 LYS HD2 H -13.481 9.947 4.143 1.00 . A A . 54 LYS HD2 1 1
8 15416 1 1 54 LYS HD3 H -12.347 11.303 4.214 1.00 . A A . 54 LYS HD3 1 1
8 15417 1 1 54 LYS HE2 H -14.070 11.750 2.552 1.00 . A A . 54 LYS HE2 1 1
8 15418 1 1 54 LYS HE3 H -12.470 11.668 1.823 1.00 . A A . 54 LYS HE3 1 1
8 15419 1 1 54 LYS HG2 H -10.913 9.953 2.545 1.00 . A A . 54 LYS HG2 1 1
8 15420 1 1 54 LYS HG3 H -11.893 8.556 2.956 1.00 . A A . 54 LYS HG3 1 1
8 15421 1 1 54 LYS HZ1 H -14.445 9.447 1.764 1.00 . A A . 54 LYS HZ1 1 1
8 15422 1 1 54 LYS HZ2 H -12.988 9.449 1.013 1.00 . A A . 54 LYS HZ2 1 1
8 15423 1 1 54 LYS HZ3 H -14.164 10.472 0.528 1.00 . A A . 54 LYS HZ3 1 1
8 15424 1 1 54 LYS N N -11.472 8.372 6.661 1.00 . A A . 54 LYS N 1 1
8 15425 1 1 54 LYS NZ N -13.743 10.037 1.340 1.00 . A A . 54 LYS NZ 1 1
8 15426 1 1 54 LYS O O -9.556 6.119 4.873 1.00 . A A . 54 LYS O 1 1
8 15427 1 1 55 PHE C C -7.876 5.327 7.221 1.00 . A A . 55 PHE C 1 1
8 15428 1 1 55 PHE CA C -7.537 6.732 6.700 1.00 . A A . 55 PHE CA 1 1
8 15429 1 1 55 PHE CB C -6.629 7.483 7.679 1.00 . A A . 55 PHE CB 1 1
8 15430 1 1 55 PHE CD1 C -4.630 5.964 7.309 1.00 . A A . 55 PHE CD1 1 1
8 15431 1 1 55 PHE CD2 C -5.234 6.571 9.586 1.00 . A A . 55 PHE CD2 1 1
8 15432 1 1 55 PHE CE1 C -3.569 5.179 7.794 1.00 . A A . 55 PHE CE1 1 1
8 15433 1 1 55 PHE CE2 C -4.165 5.797 10.074 1.00 . A A . 55 PHE CE2 1 1
8 15434 1 1 55 PHE CG C -5.467 6.659 8.202 1.00 . A A . 55 PHE CG 1 1
8 15435 1 1 55 PHE CZ C -3.333 5.102 9.178 1.00 . A A . 55 PHE CZ 1 1
8 15436 1 1 55 PHE H H -8.834 8.422 6.872 1.00 . A A . 55 PHE H 1 1
8 15437 1 1 55 PHE HA H -6.983 6.583 5.775 1.00 . A A . 55 PHE HA 1 1
8 15438 1 1 55 PHE HB2 H -6.240 8.372 7.186 1.00 . A A . 55 PHE HB2 1 1
8 15439 1 1 55 PHE HB3 H -7.219 7.823 8.525 1.00 . A A . 55 PHE HB3 1 1
8 15440 1 1 55 PHE HD1 H -4.815 6.029 6.248 1.00 . A A . 55 PHE HD1 1 1
8 15441 1 1 55 PHE HD2 H -5.876 7.111 10.268 1.00 . A A . 55 PHE HD2 1 1
8 15442 1 1 55 PHE HE1 H -2.936 4.646 7.098 1.00 . A A . 55 PHE HE1 1 1
8 15443 1 1 55 PHE HE2 H -3.977 5.745 11.139 1.00 . A A . 55 PHE HE2 1 1
8 15444 1 1 55 PHE HZ H -2.507 4.512 9.553 1.00 . A A . 55 PHE HZ 1 1
8 15445 1 1 55 PHE N N -8.717 7.541 6.391 1.00 . A A . 55 PHE N 1 1
8 15446 1 1 55 PHE O O -7.329 4.347 6.709 1.00 . A A . 55 PHE O 1 1
8 15447 1 1 56 GLU C C -9.640 2.926 7.697 1.00 . A A . 56 GLU C 1 1
8 15448 1 1 56 GLU CA C -9.134 3.894 8.780 1.00 . A A . 56 GLU CA 1 1
8 15449 1 1 56 GLU CB C -10.116 4.049 9.967 1.00 . A A . 56 GLU CB 1 1
8 15450 1 1 56 GLU CD C -12.547 4.084 10.827 1.00 . A A . 56 GLU CD 1 1
8 15451 1 1 56 GLU CG C -11.601 3.816 9.636 1.00 . A A . 56 GLU CG 1 1
8 15452 1 1 56 GLU H H -9.206 6.041 8.580 1.00 . A A . 56 GLU H 1 1
8 15453 1 1 56 GLU HA H -8.216 3.463 9.184 1.00 . A A . 56 GLU HA 1 1
8 15454 1 1 56 GLU HB2 H -9.836 3.326 10.732 1.00 . A A . 56 GLU HB2 1 1
8 15455 1 1 56 GLU HB3 H -9.992 5.044 10.396 1.00 . A A . 56 GLU HB3 1 1
8 15456 1 1 56 GLU HG2 H -11.882 4.450 8.799 1.00 . A A . 56 GLU HG2 1 1
8 15457 1 1 56 GLU HG3 H -11.725 2.785 9.300 1.00 . A A . 56 GLU HG3 1 1
8 15458 1 1 56 GLU N N -8.780 5.201 8.202 1.00 . A A . 56 GLU N 1 1
8 15459 1 1 56 GLU O O -9.241 1.758 7.659 1.00 . A A . 56 GLU O 1 1
8 15460 1 1 56 GLU OE1 O -12.425 5.137 11.499 1.00 . A A . 56 GLU OE1 1 1
8 15461 1 1 56 GLU OE2 O -13.443 3.244 11.087 1.00 . A A . 56 GLU OE2 1 1
8 15462 1 1 57 THR C C -10.022 2.306 4.602 1.00 . A A . 57 THR C 1 1
8 15463 1 1 57 THR CA C -11.054 2.625 5.697 1.00 . A A . 57 THR CA 1 1
8 15464 1 1 57 THR CB C -12.342 3.305 5.183 1.00 . A A . 57 THR CB 1 1
8 15465 1 1 57 THR CG2 C -12.229 4.107 3.895 1.00 . A A . 57 THR CG2 1 1
8 15466 1 1 57 THR H H -10.796 4.391 6.920 1.00 . A A . 57 THR H 1 1
8 15467 1 1 57 THR HA H -11.347 1.665 6.125 1.00 . A A . 57 THR HA 1 1
8 15468 1 1 57 THR HB H -12.678 4.022 5.937 1.00 . A A . 57 THR HB 1 1
8 15469 1 1 57 THR HG1 H -13.189 1.867 4.179 1.00 . A A . 57 THR HG1 1 1
8 15470 1 1 57 THR HG21 H -13.202 4.537 3.664 1.00 . A A . 57 THR HG21 1 1
8 15471 1 1 57 THR HG22 H -11.899 3.479 3.069 1.00 . A A . 57 THR HG22 1 1
8 15472 1 1 57 THR HG23 H -11.528 4.917 4.062 1.00 . A A . 57 THR HG23 1 1
8 15473 1 1 57 THR N N -10.484 3.427 6.786 1.00 . A A . 57 THR N 1 1
8 15474 1 1 57 THR O O -9.986 1.185 4.086 1.00 . A A . 57 THR O 1 1
8 15475 1 1 57 THR OG1 O -13.355 2.336 5.014 1.00 . A A . 57 THR OG1 1 1
8 15476 1 1 58 PHE C C -7.019 2.002 3.749 1.00 . A A . 58 PHE C 1 1
8 15477 1 1 58 PHE CA C -8.033 3.066 3.322 1.00 . A A . 58 PHE CA 1 1
8 15478 1 1 58 PHE CB C -7.303 4.393 3.087 1.00 . A A . 58 PHE CB 1 1
8 15479 1 1 58 PHE CD1 C -6.696 4.405 0.657 1.00 . A A . 58 PHE CD1 1 1
8 15480 1 1 58 PHE CD2 C -8.368 5.997 1.435 1.00 . A A . 58 PHE CD2 1 1
8 15481 1 1 58 PHE CE1 C -6.743 4.979 -0.625 1.00 . A A . 58 PHE CE1 1 1
8 15482 1 1 58 PHE CE2 C -8.435 6.556 0.146 1.00 . A A . 58 PHE CE2 1 1
8 15483 1 1 58 PHE CG C -7.476 4.940 1.693 1.00 . A A . 58 PHE CG 1 1
8 15484 1 1 58 PHE CZ C -7.605 6.062 -0.877 1.00 . A A . 58 PHE CZ 1 1
8 15485 1 1 58 PHE H H -9.213 4.152 4.737 1.00 . A A . 58 PHE H 1 1
8 15486 1 1 58 PHE HA H -8.463 2.735 2.376 1.00 . A A . 58 PHE HA 1 1
8 15487 1 1 58 PHE HB2 H -7.598 5.140 3.818 1.00 . A A . 58 PHE HB2 1 1
8 15488 1 1 58 PHE HB3 H -6.235 4.243 3.240 1.00 . A A . 58 PHE HB3 1 1
8 15489 1 1 58 PHE HD1 H -6.046 3.568 0.873 1.00 . A A . 58 PHE HD1 1 1
8 15490 1 1 58 PHE HD2 H -8.975 6.389 2.238 1.00 . A A . 58 PHE HD2 1 1
8 15491 1 1 58 PHE HE1 H -6.104 4.597 -1.407 1.00 . A A . 58 PHE HE1 1 1
8 15492 1 1 58 PHE HE2 H -9.101 7.384 -0.054 1.00 . A A . 58 PHE HE2 1 1
8 15493 1 1 58 PHE HZ H -7.631 6.515 -1.857 1.00 . A A . 58 PHE HZ 1 1
8 15494 1 1 58 PHE N N -9.123 3.247 4.288 1.00 . A A . 58 PHE N 1 1
8 15495 1 1 58 PHE O O -6.662 1.142 2.949 1.00 . A A . 58 PHE O 1 1
8 15496 1 1 59 LYS C C -6.158 -0.371 5.469 1.00 . A A . 59 LYS C 1 1
8 15497 1 1 59 LYS CA C -5.612 1.059 5.567 1.00 . A A . 59 LYS CA 1 1
8 15498 1 1 59 LYS CB C -5.231 1.456 7.005 1.00 . A A . 59 LYS CB 1 1
8 15499 1 1 59 LYS CD C -3.468 1.191 8.839 1.00 . A A . 59 LYS CD 1 1
8 15500 1 1 59 LYS CE C -4.364 1.010 10.076 1.00 . A A . 59 LYS CE 1 1
8 15501 1 1 59 LYS CG C -4.067 0.602 7.550 1.00 . A A . 59 LYS CG 1 1
8 15502 1 1 59 LYS H H -6.835 2.866 5.532 1.00 . A A . 59 LYS H 1 1
8 15503 1 1 59 LYS HA H -4.703 1.081 4.962 1.00 . A A . 59 LYS HA 1 1
8 15504 1 1 59 LYS HB2 H -4.918 2.501 6.994 1.00 . A A . 59 LYS HB2 1 1
8 15505 1 1 59 LYS HB3 H -6.099 1.364 7.658 1.00 . A A . 59 LYS HB3 1 1
8 15506 1 1 59 LYS HD2 H -2.491 0.740 9.022 1.00 . A A . 59 LYS HD2 1 1
8 15507 1 1 59 LYS HD3 H -3.300 2.256 8.684 1.00 . A A . 59 LYS HD3 1 1
8 15508 1 1 59 LYS HE2 H -4.191 1.855 10.748 1.00 . A A . 59 LYS HE2 1 1
8 15509 1 1 59 LYS HE3 H -5.413 1.052 9.769 1.00 . A A . 59 LYS HE3 1 1
8 15510 1 1 59 LYS HG2 H -4.404 -0.420 7.730 1.00 . A A . 59 LYS HG2 1 1
8 15511 1 1 59 LYS HG3 H -3.277 0.573 6.799 1.00 . A A . 59 LYS HG3 1 1
8 15512 1 1 59 LYS HZ1 H -3.735 -0.068 11.735 1.00 . A A . 59 LYS HZ1 1 1
8 15513 1 1 59 LYS HZ2 H -3.378 -0.811 10.333 1.00 . A A . 59 LYS HZ2 1 1
8 15514 1 1 59 LYS HZ3 H -4.914 -0.823 10.904 1.00 . A A . 59 LYS HZ3 1 1
8 15515 1 1 59 LYS N N -6.550 2.048 5.001 1.00 . A A . 59 LYS N 1 1
8 15516 1 1 59 LYS NZ N -4.080 -0.259 10.803 1.00 . A A . 59 LYS NZ 1 1
8 15517 1 1 59 LYS O O -5.441 -1.266 5.025 1.00 . A A . 59 LYS O 1 1
8 15518 1 1 60 LYS C C -8.156 -2.227 4.074 1.00 . A A . 60 LYS C 1 1
8 15519 1 1 60 LYS CA C -8.153 -1.843 5.551 1.00 . A A . 60 LYS CA 1 1
8 15520 1 1 60 LYS CB C -9.586 -1.822 6.109 1.00 . A A . 60 LYS CB 1 1
8 15521 1 1 60 LYS CD C -10.912 -2.864 7.993 1.00 . A A . 60 LYS CD 1 1
8 15522 1 1 60 LYS CE C -11.015 -3.142 9.499 1.00 . A A . 60 LYS CE 1 1
8 15523 1 1 60 LYS CG C -9.641 -2.079 7.626 1.00 . A A . 60 LYS CG 1 1
8 15524 1 1 60 LYS H H -7.941 0.226 6.152 1.00 . A A . 60 LYS H 1 1
8 15525 1 1 60 LYS HA H -7.606 -2.647 6.044 1.00 . A A . 60 LYS HA 1 1
8 15526 1 1 60 LYS HB2 H -10.075 -0.875 5.876 1.00 . A A . 60 LYS HB2 1 1
8 15527 1 1 60 LYS HB3 H -10.146 -2.612 5.603 1.00 . A A . 60 LYS HB3 1 1
8 15528 1 1 60 LYS HD2 H -11.781 -2.279 7.687 1.00 . A A . 60 LYS HD2 1 1
8 15529 1 1 60 LYS HD3 H -10.932 -3.807 7.441 1.00 . A A . 60 LYS HD3 1 1
8 15530 1 1 60 LYS HE2 H -10.441 -2.385 10.042 1.00 . A A . 60 LYS HE2 1 1
8 15531 1 1 60 LYS HE3 H -12.063 -3.035 9.794 1.00 . A A . 60 LYS HE3 1 1
8 15532 1 1 60 LYS HG2 H -8.772 -2.657 7.941 1.00 . A A . 60 LYS HG2 1 1
8 15533 1 1 60 LYS HG3 H -9.633 -1.123 8.152 1.00 . A A . 60 LYS HG3 1 1
8 15534 1 1 60 LYS HZ1 H -10.641 -4.672 10.854 1.00 . A A . 60 LYS HZ1 1 1
8 15535 1 1 60 LYS HZ2 H -9.572 -4.648 9.620 1.00 . A A . 60 LYS HZ2 1 1
8 15536 1 1 60 LYS HZ3 H -11.088 -5.219 9.388 1.00 . A A . 60 LYS HZ3 1 1
8 15537 1 1 60 LYS N N -7.440 -0.577 5.798 1.00 . A A . 60 LYS N 1 1
8 15538 1 1 60 LYS NZ N -10.545 -4.509 9.859 1.00 . A A . 60 LYS NZ 1 1
8 15539 1 1 60 LYS O O -7.738 -3.332 3.749 1.00 . A A . 60 LYS O 1 1
8 15540 1 1 61 GLU C C -7.167 -1.976 1.199 1.00 . A A . 61 GLU C 1 1
8 15541 1 1 61 GLU CA C -8.566 -1.596 1.728 1.00 . A A . 61 GLU CA 1 1
8 15542 1 1 61 GLU CB C -9.174 -0.401 0.974 1.00 . A A . 61 GLU CB 1 1
8 15543 1 1 61 GLU CD C -10.320 0.027 -1.274 1.00 . A A . 61 GLU CD 1 1
8 15544 1 1 61 GLU CG C -9.122 -0.611 -0.547 1.00 . A A . 61 GLU CG 1 1
8 15545 1 1 61 GLU H H -8.941 -0.454 3.519 1.00 . A A . 61 GLU H 1 1
8 15546 1 1 61 GLU HA H -9.209 -2.456 1.535 1.00 . A A . 61 GLU HA 1 1
8 15547 1 1 61 GLU HB2 H -10.211 -0.295 1.293 1.00 . A A . 61 GLU HB2 1 1
8 15548 1 1 61 GLU HB3 H -8.644 0.517 1.223 1.00 . A A . 61 GLU HB3 1 1
8 15549 1 1 61 GLU HG2 H -8.176 -0.210 -0.923 1.00 . A A . 61 GLU HG2 1 1
8 15550 1 1 61 GLU HG3 H -9.130 -1.680 -0.761 1.00 . A A . 61 GLU HG3 1 1
8 15551 1 1 61 GLU N N -8.580 -1.338 3.176 1.00 . A A . 61 GLU N 1 1
8 15552 1 1 61 GLU O O -7.039 -2.924 0.424 1.00 . A A . 61 GLU O 1 1
8 15553 1 1 61 GLU OE1 O -11.446 -0.515 -1.166 1.00 . A A . 61 GLU OE1 1 1
8 15554 1 1 61 GLU OE2 O -10.125 1.026 -2.003 1.00 . A A . 61 GLU OE2 1 1
8 15555 1 1 62 MET C C -4.329 -3.033 1.743 1.00 . A A . 62 MET C 1 1
8 15556 1 1 62 MET CA C -4.728 -1.632 1.300 1.00 . A A . 62 MET CA 1 1
8 15557 1 1 62 MET CB C -3.786 -0.585 1.943 1.00 . A A . 62 MET CB 1 1
8 15558 1 1 62 MET CE C -0.935 -0.640 4.141 1.00 . A A . 62 MET CE 1 1
8 15559 1 1 62 MET CG C -2.293 -0.887 1.753 1.00 . A A . 62 MET CG 1 1
8 15560 1 1 62 MET H H -6.290 -0.510 2.264 1.00 . A A . 62 MET H 1 1
8 15561 1 1 62 MET HA H -4.635 -1.607 0.226 1.00 . A A . 62 MET HA 1 1
8 15562 1 1 62 MET HB2 H -4.011 0.375 1.491 1.00 . A A . 62 MET HB2 1 1
8 15563 1 1 62 MET HB3 H -3.989 -0.497 3.009 1.00 . A A . 62 MET HB3 1 1
8 15564 1 1 62 MET HE1 H -1.785 -0.042 4.474 1.00 . A A . 62 MET HE1 1 1
8 15565 1 1 62 MET HE2 H -0.450 -1.095 5.004 1.00 . A A . 62 MET HE2 1 1
8 15566 1 1 62 MET HE3 H -0.221 0.006 3.630 1.00 . A A . 62 MET HE3 1 1
8 15567 1 1 62 MET HG2 H -2.141 -1.331 0.768 1.00 . A A . 62 MET HG2 1 1
8 15568 1 1 62 MET HG3 H -1.762 0.060 1.781 1.00 . A A . 62 MET HG3 1 1
8 15569 1 1 62 MET N N -6.106 -1.301 1.661 1.00 . A A . 62 MET N 1 1
8 15570 1 1 62 MET O O -3.925 -3.846 0.904 1.00 . A A . 62 MET O 1 1
8 15571 1 1 62 MET SD S -1.499 -1.937 3.003 1.00 . A A . 62 MET SD 1 1
8 15572 1 1 63 LYS C C -5.122 -5.766 2.902 1.00 . A A . 63 LYS C 1 1
8 15573 1 1 63 LYS CA C -4.257 -4.687 3.564 1.00 . A A . 63 LYS CA 1 1
8 15574 1 1 63 LYS CB C -4.406 -4.682 5.095 1.00 . A A . 63 LYS CB 1 1
8 15575 1 1 63 LYS CD C -3.494 -3.701 7.288 1.00 . A A . 63 LYS CD 1 1
8 15576 1 1 63 LYS CE C -2.861 -4.910 7.992 1.00 . A A . 63 LYS CE 1 1
8 15577 1 1 63 LYS CG C -3.339 -3.791 5.763 1.00 . A A . 63 LYS CG 1 1
8 15578 1 1 63 LYS H H -4.886 -2.599 3.620 1.00 . A A . 63 LYS H 1 1
8 15579 1 1 63 LYS HA H -3.224 -4.945 3.324 1.00 . A A . 63 LYS HA 1 1
8 15580 1 1 63 LYS HB2 H -5.403 -4.325 5.360 1.00 . A A . 63 LYS HB2 1 1
8 15581 1 1 63 LYS HB3 H -4.293 -5.702 5.466 1.00 . A A . 63 LYS HB3 1 1
8 15582 1 1 63 LYS HD2 H -2.990 -2.793 7.626 1.00 . A A . 63 LYS HD2 1 1
8 15583 1 1 63 LYS HD3 H -4.552 -3.621 7.545 1.00 . A A . 63 LYS HD3 1 1
8 15584 1 1 63 LYS HE2 H -3.346 -5.825 7.641 1.00 . A A . 63 LYS HE2 1 1
8 15585 1 1 63 LYS HE3 H -1.805 -4.961 7.706 1.00 . A A . 63 LYS HE3 1 1
8 15586 1 1 63 LYS HG2 H -2.343 -4.166 5.519 1.00 . A A . 63 LYS HG2 1 1
8 15587 1 1 63 LYS HG3 H -3.413 -2.782 5.362 1.00 . A A . 63 LYS HG3 1 1
8 15588 1 1 63 LYS HZ1 H -2.521 -3.975 9.822 1.00 . A A . 63 LYS HZ1 1 1
8 15589 1 1 63 LYS HZ2 H -2.538 -5.602 9.922 1.00 . A A . 63 LYS HZ2 1 1
8 15590 1 1 63 LYS HZ3 H -3.942 -4.788 9.767 1.00 . A A . 63 LYS HZ3 1 1
8 15591 1 1 63 LYS N N -4.552 -3.354 3.019 1.00 . A A . 63 LYS N 1 1
8 15592 1 1 63 LYS NZ N -2.975 -4.808 9.471 1.00 . A A . 63 LYS NZ 1 1
8 15593 1 1 63 LYS O O -4.667 -6.898 2.754 1.00 . A A . 63 LYS O 1 1
8 15594 1 1 64 ALA C C -6.813 -6.666 0.352 1.00 . A A . 64 ALA C 1 1
8 15595 1 1 64 ALA CA C -7.255 -6.327 1.782 1.00 . A A . 64 ALA CA 1 1
8 15596 1 1 64 ALA CB C -8.672 -5.739 1.814 1.00 . A A . 64 ALA CB 1 1
8 15597 1 1 64 ALA H H -6.583 -4.442 2.541 1.00 . A A . 64 ALA H 1 1
8 15598 1 1 64 ALA HA H -7.272 -7.256 2.350 1.00 . A A . 64 ALA HA 1 1
8 15599 1 1 64 ALA HB1 H -8.708 -4.795 1.273 1.00 . A A . 64 ALA HB1 1 1
8 15600 1 1 64 ALA HB2 H -9.368 -6.440 1.351 1.00 . A A . 64 ALA HB2 1 1
8 15601 1 1 64 ALA HB3 H -8.980 -5.576 2.847 1.00 . A A . 64 ALA HB3 1 1
8 15602 1 1 64 ALA N N -6.324 -5.416 2.438 1.00 . A A . 64 ALA N 1 1
8 15603 1 1 64 ALA O O -6.697 -7.851 0.024 1.00 . A A . 64 ALA O 1 1
8 15604 1 1 65 LYS C C -4.655 -6.650 -1.739 1.00 . A A . 65 LYS C 1 1
8 15605 1 1 65 LYS CA C -5.964 -5.879 -1.832 1.00 . A A . 65 LYS CA 1 1
8 15606 1 1 65 LYS CB C -5.766 -4.573 -2.633 1.00 . A A . 65 LYS CB 1 1
8 15607 1 1 65 LYS CD C -8.109 -3.546 -2.992 1.00 . A A . 65 LYS CD 1 1
8 15608 1 1 65 LYS CE C -8.400 -2.183 -3.645 1.00 . A A . 65 LYS CE 1 1
8 15609 1 1 65 LYS CG C -6.910 -4.279 -3.621 1.00 . A A . 65 LYS CG 1 1
8 15610 1 1 65 LYS H H -6.580 -4.705 -0.121 1.00 . A A . 65 LYS H 1 1
8 15611 1 1 65 LYS HA H -6.645 -6.530 -2.383 1.00 . A A . 65 LYS HA 1 1
8 15612 1 1 65 LYS HB2 H -5.599 -3.726 -1.964 1.00 . A A . 65 LYS HB2 1 1
8 15613 1 1 65 LYS HB3 H -4.863 -4.681 -3.238 1.00 . A A . 65 LYS HB3 1 1
8 15614 1 1 65 LYS HD2 H -8.994 -4.174 -3.109 1.00 . A A . 65 LYS HD2 1 1
8 15615 1 1 65 LYS HD3 H -7.953 -3.412 -1.925 1.00 . A A . 65 LYS HD3 1 1
8 15616 1 1 65 LYS HE2 H -8.637 -2.342 -4.702 1.00 . A A . 65 LYS HE2 1 1
8 15617 1 1 65 LYS HE3 H -9.294 -1.766 -3.171 1.00 . A A . 65 LYS HE3 1 1
8 15618 1 1 65 LYS HG2 H -6.506 -3.680 -4.438 1.00 . A A . 65 LYS HG2 1 1
8 15619 1 1 65 LYS HG3 H -7.253 -5.212 -4.070 1.00 . A A . 65 LYS HG3 1 1
8 15620 1 1 65 LYS HZ1 H -6.471 -1.513 -4.064 1.00 . A A . 65 LYS HZ1 1 1
8 15621 1 1 65 LYS HZ2 H -6.967 -1.123 -2.555 1.00 . A A . 65 LYS HZ2 1 1
8 15622 1 1 65 LYS HZ3 H -7.537 -0.301 -3.842 1.00 . A A . 65 LYS HZ3 1 1
8 15623 1 1 65 LYS N N -6.517 -5.654 -0.485 1.00 . A A . 65 LYS N 1 1
8 15624 1 1 65 LYS NZ N -7.269 -1.221 -3.516 1.00 . A A . 65 LYS NZ 1 1
8 15625 1 1 65 LYS O O -4.524 -7.686 -2.379 1.00 . A A . 65 LYS O 1 1
8 15626 1 1 66 GLU C C -2.491 -8.266 -0.319 1.00 . A A . 66 GLU C 1 1
8 15627 1 1 66 GLU CA C -2.393 -6.803 -0.788 1.00 . A A . 66 GLU CA 1 1
8 15628 1 1 66 GLU CB C -1.531 -5.911 0.121 1.00 . A A . 66 GLU CB 1 1
8 15629 1 1 66 GLU CD C 0.973 -5.453 0.329 1.00 . A A . 66 GLU CD 1 1
8 15630 1 1 66 GLU CG C -0.150 -6.503 0.401 1.00 . A A . 66 GLU CG 1 1
8 15631 1 1 66 GLU H H -3.881 -5.345 -0.387 1.00 . A A . 66 GLU H 1 1
8 15632 1 1 66 GLU HA H -1.920 -6.830 -1.772 1.00 . A A . 66 GLU HA 1 1
8 15633 1 1 66 GLU HB2 H -1.417 -4.942 -0.367 1.00 . A A . 66 GLU HB2 1 1
8 15634 1 1 66 GLU HB3 H -2.041 -5.757 1.073 1.00 . A A . 66 GLU HB3 1 1
8 15635 1 1 66 GLU HG2 H -0.189 -6.936 1.396 1.00 . A A . 66 GLU HG2 1 1
8 15636 1 1 66 GLU HG3 H 0.055 -7.302 -0.312 1.00 . A A . 66 GLU HG3 1 1
8 15637 1 1 66 GLU N N -3.705 -6.180 -0.933 1.00 . A A . 66 GLU N 1 1
8 15638 1 1 66 GLU O O -1.905 -9.133 -0.967 1.00 . A A . 66 GLU O 1 1
8 15639 1 1 66 GLU OE1 O 1.507 -5.214 -0.781 1.00 . A A . 66 GLU OE1 1 1
8 15640 1 1 66 GLU OE2 O 1.343 -4.878 1.381 1.00 . A A . 66 GLU OE2 1 1
8 15641 1 1 67 ALA C C -4.110 -10.861 0.142 1.00 . A A . 67 ALA C 1 1
8 15642 1 1 67 ALA CA C -3.437 -9.960 1.193 1.00 . A A . 67 ALA CA 1 1
8 15643 1 1 67 ALA CB C -4.223 -9.971 2.509 1.00 . A A . 67 ALA CB 1 1
8 15644 1 1 67 ALA H H -3.727 -7.842 1.248 1.00 . A A . 67 ALA H 1 1
8 15645 1 1 67 ALA HA H -2.451 -10.386 1.391 1.00 . A A . 67 ALA HA 1 1
8 15646 1 1 67 ALA HB1 H -5.219 -9.554 2.353 1.00 . A A . 67 ALA HB1 1 1
8 15647 1 1 67 ALA HB2 H -4.321 -10.996 2.865 1.00 . A A . 67 ALA HB2 1 1
8 15648 1 1 67 ALA HB3 H -3.694 -9.386 3.262 1.00 . A A . 67 ALA HB3 1 1
8 15649 1 1 67 ALA N N -3.257 -8.579 0.735 1.00 . A A . 67 ALA N 1 1
8 15650 1 1 67 ALA O O -3.637 -11.971 -0.100 1.00 . A A . 67 ALA O 1 1
8 15651 1 1 68 GLU C C -5.092 -11.439 -2.772 1.00 . A A . 68 GLU C 1 1
8 15652 1 1 68 GLU CA C -5.927 -11.195 -1.500 1.00 . A A . 68 GLU CA 1 1
8 15653 1 1 68 GLU CB C -7.260 -10.503 -1.824 1.00 . A A . 68 GLU CB 1 1
8 15654 1 1 68 GLU CD C -9.557 -10.746 -2.869 1.00 . A A . 68 GLU CD 1 1
8 15655 1 1 68 GLU CG C -8.150 -11.360 -2.732 1.00 . A A . 68 GLU CG 1 1
8 15656 1 1 68 GLU H H -5.548 -9.487 -0.255 1.00 . A A . 68 GLU H 1 1
8 15657 1 1 68 GLU HA H -6.152 -12.172 -1.069 1.00 . A A . 68 GLU HA 1 1
8 15658 1 1 68 GLU HB2 H -7.792 -10.326 -0.888 1.00 . A A . 68 GLU HB2 1 1
8 15659 1 1 68 GLU HB3 H -7.071 -9.542 -2.304 1.00 . A A . 68 GLU HB3 1 1
8 15660 1 1 68 GLU HG2 H -7.684 -11.448 -3.716 1.00 . A A . 68 GLU HG2 1 1
8 15661 1 1 68 GLU HG3 H -8.228 -12.366 -2.309 1.00 . A A . 68 GLU HG3 1 1
8 15662 1 1 68 GLU N N -5.198 -10.411 -0.492 1.00 . A A . 68 GLU N 1 1
8 15663 1 1 68 GLU O O -4.991 -12.577 -3.240 1.00 . A A . 68 GLU O 1 1
8 15664 1 1 68 GLU OE1 O -10.437 -11.040 -2.024 1.00 . A A . 68 GLU OE1 1 1
8 15665 1 1 68 GLU OE2 O -9.797 -9.975 -3.831 1.00 . A A . 68 GLU OE2 1 1
8 15666 1 1 69 LEU C C -2.356 -11.422 -4.096 1.00 . A A . 69 LEU C 1 1
8 15667 1 1 69 LEU CA C -3.510 -10.472 -4.422 1.00 . A A . 69 LEU CA 1 1
8 15668 1 1 69 LEU CB C -2.981 -9.069 -4.793 1.00 . A A . 69 LEU CB 1 1
8 15669 1 1 69 LEU CD1 C -3.515 -6.716 -5.512 1.00 . A A . 69 LEU CD1 1 1
8 15670 1 1 69 LEU CD2 C -4.306 -8.590 -6.914 1.00 . A A . 69 LEU CD2 1 1
8 15671 1 1 69 LEU CG C -4.025 -8.159 -5.472 1.00 . A A . 69 LEU CG 1 1
8 15672 1 1 69 LEU H H -4.572 -9.489 -2.847 1.00 . A A . 69 LEU H 1 1
8 15673 1 1 69 LEU HA H -4.026 -10.897 -5.279 1.00 . A A . 69 LEU HA 1 1
8 15674 1 1 69 LEU HB2 H -2.610 -8.585 -3.886 1.00 . A A . 69 LEU HB2 1 1
8 15675 1 1 69 LEU HB3 H -2.132 -9.177 -5.467 1.00 . A A . 69 LEU HB3 1 1
8 15676 1 1 69 LEU HD11 H -3.307 -6.372 -4.499 1.00 . A A . 69 LEU HD11 1 1
8 15677 1 1 69 LEU HD12 H -4.275 -6.070 -5.949 1.00 . A A . 69 LEU HD12 1 1
8 15678 1 1 69 LEU HD13 H -2.601 -6.655 -6.103 1.00 . A A . 69 LEU HD13 1 1
8 15679 1 1 69 LEU HD21 H -5.022 -7.905 -7.368 1.00 . A A . 69 LEU HD21 1 1
8 15680 1 1 69 LEU HD22 H -4.734 -9.592 -6.930 1.00 . A A . 69 LEU HD22 1 1
8 15681 1 1 69 LEU HD23 H -3.385 -8.581 -7.497 1.00 . A A . 69 LEU HD23 1 1
8 15682 1 1 69 LEU HG H -4.960 -8.180 -4.915 1.00 . A A . 69 LEU HG 1 1
8 15683 1 1 69 LEU N N -4.451 -10.390 -3.301 1.00 . A A . 69 LEU N 1 1
8 15684 1 1 69 LEU O O -2.063 -12.315 -4.890 1.00 . A A . 69 LEU O 1 1
8 15685 1 1 70 ALA C C -1.112 -13.602 -2.349 1.00 . A A . 70 ALA C 1 1
8 15686 1 1 70 ALA CA C -0.650 -12.142 -2.488 1.00 . A A . 70 ALA CA 1 1
8 15687 1 1 70 ALA CB C -0.031 -11.602 -1.198 1.00 . A A . 70 ALA CB 1 1
8 15688 1 1 70 ALA H H -2.011 -10.504 -2.325 1.00 . A A . 70 ALA H 1 1
8 15689 1 1 70 ALA HA H 0.130 -12.129 -3.255 1.00 . A A . 70 ALA HA 1 1
8 15690 1 1 70 ALA HB1 H -0.756 -11.641 -0.384 1.00 . A A . 70 ALA HB1 1 1
8 15691 1 1 70 ALA HB2 H 0.841 -12.205 -0.949 1.00 . A A . 70 ALA HB2 1 1
8 15692 1 1 70 ALA HB3 H 0.296 -10.573 -1.344 1.00 . A A . 70 ALA HB3 1 1
8 15693 1 1 70 ALA N N -1.724 -11.264 -2.932 1.00 . A A . 70 ALA N 1 1
8 15694 1 1 70 ALA O O -0.409 -14.480 -2.834 1.00 . A A . 70 ALA O 1 1
8 15695 1 1 71 LYS C C -3.028 -15.879 -3.094 1.00 . A A . 71 LYS C 1 1
8 15696 1 1 71 LYS CA C -2.868 -15.250 -1.706 1.00 . A A . 71 LYS CA 1 1
8 15697 1 1 71 LYS CB C -4.194 -15.244 -0.908 1.00 . A A . 71 LYS CB 1 1
8 15698 1 1 71 LYS CD C -5.007 -15.150 1.567 1.00 . A A . 71 LYS CD 1 1
8 15699 1 1 71 LYS CE C -6.208 -16.102 1.671 1.00 . A A . 71 LYS CE 1 1
8 15700 1 1 71 LYS CG C -3.930 -15.603 0.567 1.00 . A A . 71 LYS CG 1 1
8 15701 1 1 71 LYS H H -2.805 -13.126 -1.347 1.00 . A A . 71 LYS H 1 1
8 15702 1 1 71 LYS HA H -2.158 -15.891 -1.184 1.00 . A A . 71 LYS HA 1 1
8 15703 1 1 71 LYS HB2 H -4.662 -14.262 -0.980 1.00 . A A . 71 LYS HB2 1 1
8 15704 1 1 71 LYS HB3 H -4.890 -15.975 -1.324 1.00 . A A . 71 LYS HB3 1 1
8 15705 1 1 71 LYS HD2 H -4.531 -15.102 2.547 1.00 . A A . 71 LYS HD2 1 1
8 15706 1 1 71 LYS HD3 H -5.348 -14.146 1.311 1.00 . A A . 71 LYS HD3 1 1
8 15707 1 1 71 LYS HE2 H -6.780 -16.069 0.739 1.00 . A A . 71 LYS HE2 1 1
8 15708 1 1 71 LYS HE3 H -5.839 -17.123 1.802 1.00 . A A . 71 LYS HE3 1 1
8 15709 1 1 71 LYS HG2 H -3.788 -16.683 0.649 1.00 . A A . 71 LYS HG2 1 1
8 15710 1 1 71 LYS HG3 H -2.999 -15.127 0.871 1.00 . A A . 71 LYS HG3 1 1
8 15711 1 1 71 LYS HZ1 H -7.460 -14.810 2.725 1.00 . A A . 71 LYS HZ1 1 1
8 15712 1 1 71 LYS HZ2 H -6.564 -15.771 3.696 1.00 . A A . 71 LYS HZ2 1 1
8 15713 1 1 71 LYS HZ3 H -7.856 -16.382 2.914 1.00 . A A . 71 LYS HZ3 1 1
8 15714 1 1 71 LYS N N -2.288 -13.892 -1.766 1.00 . A A . 71 LYS N 1 1
8 15715 1 1 71 LYS NZ N -7.079 -15.741 2.824 1.00 . A A . 71 LYS NZ 1 1
8 15716 1 1 71 LYS O O -2.532 -16.984 -3.316 1.00 . A A . 71 LYS O 1 1
8 15717 1 1 72 ALA C C -2.472 -15.867 -6.151 1.00 . A A . 72 ALA C 1 1
8 15718 1 1 72 ALA CA C -3.815 -15.647 -5.422 1.00 . A A . 72 ALA CA 1 1
8 15719 1 1 72 ALA CB C -4.718 -14.660 -6.172 1.00 . A A . 72 ALA CB 1 1
8 15720 1 1 72 ALA H H -4.031 -14.272 -3.775 1.00 . A A . 72 ALA H 1 1
8 15721 1 1 72 ALA HA H -4.319 -16.614 -5.393 1.00 . A A . 72 ALA HA 1 1
8 15722 1 1 72 ALA HB1 H -4.286 -13.658 -6.154 1.00 . A A . 72 ALA HB1 1 1
8 15723 1 1 72 ALA HB2 H -4.833 -14.982 -7.208 1.00 . A A . 72 ALA HB2 1 1
8 15724 1 1 72 ALA HB3 H -5.702 -14.634 -5.702 1.00 . A A . 72 ALA HB3 1 1
8 15725 1 1 72 ALA N N -3.645 -15.172 -4.044 1.00 . A A . 72 ALA N 1 1
8 15726 1 1 72 ALA O O -2.228 -16.950 -6.698 1.00 . A A . 72 ALA O 1 1
8 15727 1 1 73 HIS C C 0.562 -16.111 -6.073 1.00 . A A . 73 HIS C 1 1
8 15728 1 1 73 HIS CA C -0.232 -14.961 -6.701 1.00 . A A . 73 HIS CA 1 1
8 15729 1 1 73 HIS CB C 0.519 -13.622 -6.602 1.00 . A A . 73 HIS CB 1 1
8 15730 1 1 73 HIS CD2 C -0.446 -11.422 -7.514 1.00 . A A . 73 HIS CD2 1 1
8 15731 1 1 73 HIS CE1 C 0.062 -11.644 -9.661 1.00 . A A . 73 HIS CE1 1 1
8 15732 1 1 73 HIS CG C 0.164 -12.632 -7.688 1.00 . A A . 73 HIS CG 1 1
8 15733 1 1 73 HIS H H -1.861 -14.000 -5.674 1.00 . A A . 73 HIS H 1 1
8 15734 1 1 73 HIS HA H -0.326 -15.215 -7.758 1.00 . A A . 73 HIS HA 1 1
8 15735 1 1 73 HIS HB2 H 0.365 -13.175 -5.618 1.00 . A A . 73 HIS HB2 1 1
8 15736 1 1 73 HIS HB3 H 1.586 -13.818 -6.696 1.00 . A A . 73 HIS HB3 1 1
8 15737 1 1 73 HIS HD1 H 0.975 -13.536 -9.460 1.00 . A A . 73 HIS HD1 1 1
8 15738 1 1 73 HIS HD2 H -0.786 -11.004 -6.574 1.00 . A A . 73 HIS HD2 1 1
8 15739 1 1 73 HIS HE1 H 0.182 -11.436 -10.721 1.00 . A A . 73 HIS HE1 1 1
8 15740 1 1 73 HIS HE2 H -0.900 -9.901 -8.964 1.00 . A A . 73 HIS HE2 1 1
8 15741 1 1 73 HIS N N -1.584 -14.862 -6.136 1.00 . A A . 73 HIS N 1 1
8 15742 1 1 73 HIS ND1 N 0.484 -12.760 -9.029 1.00 . A A . 73 HIS ND1 1 1
8 15743 1 1 73 HIS NE2 N -0.512 -10.818 -8.759 1.00 . A A . 73 HIS NE2 1 1
8 15744 1 1 73 HIS O O 1.044 -16.959 -6.811 1.00 . A A . 73 HIS O 1 1
8 15745 1 1 74 GLU C C 0.788 -18.681 -4.450 1.00 . A A . 74 GLU C 1 1
8 15746 1 1 74 GLU CA C 1.317 -17.298 -4.020 1.00 . A A . 74 GLU CA 1 1
8 15747 1 1 74 GLU CB C 1.171 -17.082 -2.500 1.00 . A A . 74 GLU CB 1 1
8 15748 1 1 74 GLU CD C 1.367 -18.431 -0.333 1.00 . A A . 74 GLU CD 1 1
8 15749 1 1 74 GLU CG C 2.025 -18.052 -1.673 1.00 . A A . 74 GLU CG 1 1
8 15750 1 1 74 GLU H H 0.217 -15.472 -4.196 1.00 . A A . 74 GLU H 1 1
8 15751 1 1 74 GLU HA H 2.379 -17.272 -4.259 1.00 . A A . 74 GLU HA 1 1
8 15752 1 1 74 GLU HB2 H 1.494 -16.071 -2.246 1.00 . A A . 74 GLU HB2 1 1
8 15753 1 1 74 GLU HB3 H 0.121 -17.190 -2.230 1.00 . A A . 74 GLU HB3 1 1
8 15754 1 1 74 GLU HG2 H 2.176 -18.967 -2.240 1.00 . A A . 74 GLU HG2 1 1
8 15755 1 1 74 GLU HG3 H 3.011 -17.610 -1.516 1.00 . A A . 74 GLU HG3 1 1
8 15756 1 1 74 GLU N N 0.655 -16.201 -4.746 1.00 . A A . 74 GLU N 1 1
8 15757 1 1 74 GLU O O 1.587 -19.583 -4.716 1.00 . A A . 74 GLU O 1 1
8 15758 1 1 74 GLU OE1 O 0.400 -19.231 -0.352 1.00 . A A . 74 GLU OE1 1 1
8 15759 1 1 74 GLU OE2 O 1.867 -18.024 0.740 1.00 . A A . 74 GLU OE2 1 1
8 15760 1 1 75 GLU C C -0.633 -20.449 -6.507 1.00 . A A . 75 GLU C 1 1
8 15761 1 1 75 GLU CA C -1.143 -20.085 -5.102 1.00 . A A . 75 GLU CA 1 1
8 15762 1 1 75 GLU CB C -2.684 -19.994 -5.112 1.00 . A A . 75 GLU CB 1 1
8 15763 1 1 75 GLU CD C -4.837 -21.165 -4.481 1.00 . A A . 75 GLU CD 1 1
8 15764 1 1 75 GLU CG C -3.322 -21.061 -4.217 1.00 . A A . 75 GLU CG 1 1
8 15765 1 1 75 GLU H H -1.149 -18.087 -4.310 1.00 . A A . 75 GLU H 1 1
8 15766 1 1 75 GLU HA H -0.845 -20.901 -4.441 1.00 . A A . 75 GLU HA 1 1
8 15767 1 1 75 GLU HB2 H -3.018 -19.010 -4.787 1.00 . A A . 75 GLU HB2 1 1
8 15768 1 1 75 GLU HB3 H -3.049 -20.138 -6.130 1.00 . A A . 75 GLU HB3 1 1
8 15769 1 1 75 GLU HG2 H -2.851 -22.025 -4.418 1.00 . A A . 75 GLU HG2 1 1
8 15770 1 1 75 GLU HG3 H -3.131 -20.809 -3.171 1.00 . A A . 75 GLU HG3 1 1
8 15771 1 1 75 GLU N N -0.534 -18.850 -4.582 1.00 . A A . 75 GLU N 1 1
8 15772 1 1 75 GLU O O -0.173 -21.572 -6.726 1.00 . A A . 75 GLU O 1 1
8 15773 1 1 75 GLU OE1 O -5.245 -21.948 -5.373 1.00 . A A . 75 GLU OE1 1 1
8 15774 1 1 75 GLU OE2 O -5.632 -20.476 -3.796 1.00 . A A . 75 GLU OE2 1 1
8 15775 1 1 76 ALA C C 1.329 -19.919 -8.900 1.00 . A A . 76 ALA C 1 1
8 15776 1 1 76 ALA CA C -0.203 -19.745 -8.826 1.00 . A A . 76 ALA CA 1 1
8 15777 1 1 76 ALA CB C -0.675 -18.588 -9.713 1.00 . A A . 76 ALA CB 1 1
8 15778 1 1 76 ALA H H -1.089 -18.608 -7.221 1.00 . A A . 76 ALA H 1 1
8 15779 1 1 76 ALA HA H -0.651 -20.665 -9.201 1.00 . A A . 76 ALA HA 1 1
8 15780 1 1 76 ALA HB1 H -1.758 -18.483 -9.641 1.00 . A A . 76 ALA HB1 1 1
8 15781 1 1 76 ALA HB2 H -0.199 -17.658 -9.399 1.00 . A A . 76 ALA HB2 1 1
8 15782 1 1 76 ALA HB3 H -0.407 -18.794 -10.752 1.00 . A A . 76 ALA HB3 1 1
8 15783 1 1 76 ALA N N -0.691 -19.513 -7.462 1.00 . A A . 76 ALA N 1 1
8 15784 1 1 76 ALA O O 1.844 -20.627 -9.764 1.00 . A A . 76 ALA O 1 1
8 15785 1 1 77 VAL C C 3.976 -20.681 -7.211 1.00 . A A . 77 VAL C 1 1
8 15786 1 1 77 VAL CA C 3.524 -19.353 -7.841 1.00 . A A . 77 VAL CA 1 1
8 15787 1 1 77 VAL CB C 4.010 -18.106 -7.081 1.00 . A A . 77 VAL CB 1 1
8 15788 1 1 77 VAL CG1 C 5.475 -18.190 -6.685 1.00 . A A . 77 VAL CG1 1 1
8 15789 1 1 77 VAL CG2 C 3.863 -16.835 -7.936 1.00 . A A . 77 VAL CG2 1 1
8 15790 1 1 77 VAL H H 1.562 -18.627 -7.400 1.00 . A A . 77 VAL H 1 1
8 15791 1 1 77 VAL HA H 3.987 -19.316 -8.825 1.00 . A A . 77 VAL HA 1 1
8 15792 1 1 77 VAL HB H 3.423 -17.997 -6.170 1.00 . A A . 77 VAL HB 1 1
8 15793 1 1 77 VAL HG11 H 5.781 -17.245 -6.240 1.00 . A A . 77 VAL HG11 1 1
8 15794 1 1 77 VAL HG12 H 5.607 -18.986 -5.960 1.00 . A A . 77 VAL HG12 1 1
8 15795 1 1 77 VAL HG13 H 6.082 -18.401 -7.562 1.00 . A A . 77 VAL HG13 1 1
8 15796 1 1 77 VAL HG21 H 2.957 -16.865 -8.539 1.00 . A A . 77 VAL HG21 1 1
8 15797 1 1 77 VAL HG22 H 3.801 -15.968 -7.281 1.00 . A A . 77 VAL HG22 1 1
8 15798 1 1 77 VAL HG23 H 4.715 -16.716 -8.605 1.00 . A A . 77 VAL HG23 1 1
8 15799 1 1 77 VAL N N 2.069 -19.266 -8.008 1.00 . A A . 77 VAL N 1 1
8 15800 1 1 77 VAL O O 5.085 -21.133 -7.484 1.00 . A A . 77 VAL O 1 1
8 15801 1 1 78 ALA C C 3.839 -23.784 -6.863 1.00 . A A . 78 ALA C 1 1
8 15802 1 1 78 ALA CA C 3.442 -22.685 -5.845 1.00 . A A . 78 ALA CA 1 1
8 15803 1 1 78 ALA CB C 2.266 -23.131 -4.970 1.00 . A A . 78 ALA CB 1 1
8 15804 1 1 78 ALA H H 2.269 -20.906 -6.150 1.00 . A A . 78 ALA H 1 1
8 15805 1 1 78 ALA HA H 4.300 -22.566 -5.191 1.00 . A A . 78 ALA HA 1 1
8 15806 1 1 78 ALA HB1 H 1.407 -23.378 -5.595 1.00 . A A . 78 ALA HB1 1 1
8 15807 1 1 78 ALA HB2 H 2.552 -24.017 -4.399 1.00 . A A . 78 ALA HB2 1 1
8 15808 1 1 78 ALA HB3 H 1.989 -22.338 -4.278 1.00 . A A . 78 ALA HB3 1 1
8 15809 1 1 78 ALA N N 3.130 -21.370 -6.432 1.00 . A A . 78 ALA N 1 1
8 15810 1 1 78 ALA O O 4.660 -24.648 -6.542 1.00 . A A . 78 ALA O 1 1
8 15811 1 1 79 LYS C C 4.847 -24.057 -10.091 1.00 . A A . 79 LYS C 1 1
8 15812 1 1 79 LYS CA C 3.684 -24.603 -9.237 1.00 . A A . 79 LYS CA 1 1
8 15813 1 1 79 LYS CB C 2.439 -24.899 -10.101 1.00 . A A . 79 LYS CB 1 1
8 15814 1 1 79 LYS CD C 0.661 -23.899 -11.667 1.00 . A A . 79 LYS CD 1 1
8 15815 1 1 79 LYS CE C 0.086 -22.550 -12.130 1.00 . A A . 79 LYS CE 1 1
8 15816 1 1 79 LYS CG C 1.835 -23.629 -10.717 1.00 . A A . 79 LYS CG 1 1
8 15817 1 1 79 LYS H H 2.630 -22.999 -8.242 1.00 . A A . 79 LYS H 1 1
8 15818 1 1 79 LYS HA H 4.036 -25.559 -8.844 1.00 . A A . 79 LYS HA 1 1
8 15819 1 1 79 LYS HB2 H 2.711 -25.593 -10.898 1.00 . A A . 79 LYS HB2 1 1
8 15820 1 1 79 LYS HB3 H 1.683 -25.384 -9.479 1.00 . A A . 79 LYS HB3 1 1
8 15821 1 1 79 LYS HD2 H 1.001 -24.480 -12.526 1.00 . A A . 79 LYS HD2 1 1
8 15822 1 1 79 LYS HD3 H -0.104 -24.462 -11.130 1.00 . A A . 79 LYS HD3 1 1
8 15823 1 1 79 LYS HE2 H 0.012 -21.895 -11.258 1.00 . A A . 79 LYS HE2 1 1
8 15824 1 1 79 LYS HE3 H 0.787 -22.083 -12.828 1.00 . A A . 79 LYS HE3 1 1
8 15825 1 1 79 LYS HG2 H 1.455 -23.026 -9.896 1.00 . A A . 79 LYS HG2 1 1
8 15826 1 1 79 LYS HG3 H 2.612 -23.072 -11.250 1.00 . A A . 79 LYS HG3 1 1
8 15827 1 1 79 LYS HZ1 H -1.891 -23.212 -12.167 1.00 . A A . 79 LYS HZ1 1 1
8 15828 1 1 79 LYS HZ2 H -1.218 -23.133 -13.665 1.00 . A A . 79 LYS HZ2 1 1
8 15829 1 1 79 LYS HZ3 H -1.677 -21.779 -12.913 1.00 . A A . 79 LYS HZ3 1 1
8 15830 1 1 79 LYS N N 3.309 -23.734 -8.094 1.00 . A A . 79 LYS N 1 1
8 15831 1 1 79 LYS NZ N -1.259 -22.686 -12.755 1.00 . A A . 79 LYS NZ 1 1
8 15832 1 1 79 LYS O O 5.185 -24.644 -11.119 1.00 . A A . 79 LYS O 1 1
8 15833 1 1 80 MET C C 7.854 -22.333 -9.795 1.00 . A A . 80 MET C 1 1
8 15834 1 1 80 MET CA C 6.453 -22.165 -10.436 1.00 . A A . 80 MET CA 1 1
8 15835 1 1 80 MET CB C 5.971 -20.704 -10.557 1.00 . A A . 80 MET CB 1 1
8 15836 1 1 80 MET CE C 3.743 -19.148 -12.404 1.00 . A A . 80 MET CE 1 1
8 15837 1 1 80 MET CG C 6.332 -20.081 -11.914 1.00 . A A . 80 MET CG 1 1
8 15838 1 1 80 MET H H 5.135 -22.537 -8.814 1.00 . A A . 80 MET H 1 1
8 15839 1 1 80 MET HA H 6.491 -22.571 -11.447 1.00 . A A . 80 MET HA 1 1
8 15840 1 1 80 MET HB2 H 4.884 -20.692 -10.472 1.00 . A A . 80 MET HB2 1 1
8 15841 1 1 80 MET HB3 H 6.377 -20.095 -9.748 1.00 . A A . 80 MET HB3 1 1
8 15842 1 1 80 MET HE1 H 3.150 -18.491 -13.040 1.00 . A A . 80 MET HE1 1 1
8 15843 1 1 80 MET HE2 H 3.726 -20.161 -12.810 1.00 . A A . 80 MET HE2 1 1
8 15844 1 1 80 MET HE3 H 3.309 -19.158 -11.404 1.00 . A A . 80 MET HE3 1 1
8 15845 1 1 80 MET HG2 H 7.402 -19.881 -11.940 1.00 . A A . 80 MET HG2 1 1
8 15846 1 1 80 MET HG3 H 6.108 -20.803 -12.701 1.00 . A A . 80 MET HG3 1 1
8 15847 1 1 80 MET N N 5.434 -22.925 -9.700 1.00 . A A . 80 MET N 1 1
8 15848 1 1 80 MET O O 8.089 -23.276 -9.036 1.00 . A A . 80 MET O 1 1
8 15849 1 1 80 MET SD S 5.454 -18.544 -12.322 1.00 . A A . 80 MET SD 1 1
8 15850 1 1 81 THR C C 10.276 -21.369 -8.046 1.00 . A A . 81 THR C 1 1
8 15851 1 1 81 THR CA C 10.196 -21.455 -9.589 1.00 . A A . 81 THR CA 1 1
8 15852 1 1 81 THR CB C 11.012 -20.296 -10.205 1.00 . A A . 81 THR CB 1 1
8 15853 1 1 81 THR CG2 C 11.727 -20.723 -11.484 1.00 . A A . 81 THR CG2 1 1
8 15854 1 1 81 THR H H 8.589 -20.709 -10.761 1.00 . A A . 81 THR H 1 1
8 15855 1 1 81 THR HA H 10.662 -22.396 -9.883 1.00 . A A . 81 THR HA 1 1
8 15856 1 1 81 THR HB H 11.768 -19.960 -9.494 1.00 . A A . 81 THR HB 1 1
8 15857 1 1 81 THR HG1 H 9.779 -18.857 -9.739 1.00 . A A . 81 THR HG1 1 1
8 15858 1 1 81 THR HG21 H 12.286 -19.877 -11.886 1.00 . A A . 81 THR HG21 1 1
8 15859 1 1 81 THR HG22 H 11.003 -21.060 -12.226 1.00 . A A . 81 THR HG22 1 1
8 15860 1 1 81 THR HG23 H 12.426 -21.531 -11.266 1.00 . A A . 81 THR HG23 1 1
8 15861 1 1 81 THR N N 8.816 -21.463 -10.126 1.00 . A A . 81 THR N 1 1
8 15862 1 1 81 THR O O 9.399 -20.777 -7.409 1.00 . A A . 81 THR O 1 1
8 15863 1 1 81 THR OG1 O 10.189 -19.198 -10.550 1.00 . A A . 81 THR OG1 1 1
8 15864 1 1 82 PRO C C 11.624 -20.631 -5.260 1.00 . A A . 82 PRO C 1 1
8 15865 1 1 82 PRO CA C 11.482 -21.995 -5.957 1.00 . A A . 82 PRO CA 1 1
8 15866 1 1 82 PRO CB C 12.719 -22.876 -5.728 1.00 . A A . 82 PRO CB 1 1
8 15867 1 1 82 PRO CD C 12.511 -22.505 -8.064 1.00 . A A . 82 PRO CD 1 1
8 15868 1 1 82 PRO CG C 13.567 -22.611 -6.971 1.00 . A A . 82 PRO CG 1 1
8 15869 1 1 82 PRO HA H 10.607 -22.499 -5.545 1.00 . A A . 82 PRO HA 1 1
8 15870 1 1 82 PRO HB2 H 13.251 -22.620 -4.812 1.00 . A A . 82 PRO HB2 1 1
8 15871 1 1 82 PRO HB3 H 12.421 -23.926 -5.710 1.00 . A A . 82 PRO HB3 1 1
8 15872 1 1 82 PRO HD2 H 12.895 -21.902 -8.886 1.00 . A A . 82 PRO HD2 1 1
8 15873 1 1 82 PRO HD3 H 12.247 -23.504 -8.419 1.00 . A A . 82 PRO HD3 1 1
8 15874 1 1 82 PRO HG2 H 14.068 -21.646 -6.876 1.00 . A A . 82 PRO HG2 1 1
8 15875 1 1 82 PRO HG3 H 14.280 -23.412 -7.166 1.00 . A A . 82 PRO HG3 1 1
8 15876 1 1 82 PRO N N 11.354 -21.891 -7.419 1.00 . A A . 82 PRO N 1 1
8 15877 1 1 82 PRO O O 10.934 -20.347 -4.281 1.00 . A A . 82 PRO O 1 1
8 15878 1 1 83 GLU C C 11.418 -17.550 -5.329 1.00 . A A . 83 GLU C 1 1
8 15879 1 1 83 GLU CA C 12.707 -18.382 -5.316 1.00 . A A . 83 GLU CA 1 1
8 15880 1 1 83 GLU CB C 13.792 -17.723 -6.183 1.00 . A A . 83 GLU CB 1 1
8 15881 1 1 83 GLU CD C 12.971 -16.130 -8.094 1.00 . A A . 83 GLU CD 1 1
8 15882 1 1 83 GLU CG C 13.393 -17.557 -7.664 1.00 . A A . 83 GLU CG 1 1
8 15883 1 1 83 GLU H H 13.036 -20.087 -6.570 1.00 . A A . 83 GLU H 1 1
8 15884 1 1 83 GLU HA H 13.074 -18.411 -4.291 1.00 . A A . 83 GLU HA 1 1
8 15885 1 1 83 GLU HB2 H 14.079 -16.764 -5.753 1.00 . A A . 83 GLU HB2 1 1
8 15886 1 1 83 GLU HB3 H 14.676 -18.362 -6.141 1.00 . A A . 83 GLU HB3 1 1
8 15887 1 1 83 GLU HG2 H 14.252 -17.860 -8.249 1.00 . A A . 83 GLU HG2 1 1
8 15888 1 1 83 GLU HG3 H 12.607 -18.268 -7.928 1.00 . A A . 83 GLU HG3 1 1
8 15889 1 1 83 GLU N N 12.492 -19.761 -5.785 1.00 . A A . 83 GLU N 1 1
8 15890 1 1 83 GLU O O 11.159 -16.768 -4.413 1.00 . A A . 83 GLU O 1 1
8 15891 1 1 83 GLU OE1 O 12.583 -15.296 -7.244 1.00 . A A . 83 GLU OE1 1 1
8 15892 1 1 83 GLU OE2 O 13.020 -15.842 -9.314 1.00 . A A . 83 GLU OE2 1 1
8 15893 1 1 84 ALA C C 8.366 -17.462 -5.351 1.00 . A A . 84 ALA C 1 1
8 15894 1 1 84 ALA CA C 9.307 -17.085 -6.503 1.00 . A A . 84 ALA CA 1 1
8 15895 1 1 84 ALA CB C 8.721 -17.391 -7.884 1.00 . A A . 84 ALA CB 1 1
8 15896 1 1 84 ALA H H 10.863 -18.495 -7.001 1.00 . A A . 84 ALA H 1 1
8 15897 1 1 84 ALA HA H 9.488 -16.010 -6.444 1.00 . A A . 84 ALA HA 1 1
8 15898 1 1 84 ALA HB1 H 8.469 -18.447 -7.970 1.00 . A A . 84 ALA HB1 1 1
8 15899 1 1 84 ALA HB2 H 7.817 -16.799 -8.032 1.00 . A A . 84 ALA HB2 1 1
8 15900 1 1 84 ALA HB3 H 9.439 -17.116 -8.657 1.00 . A A . 84 ALA HB3 1 1
8 15901 1 1 84 ALA N N 10.580 -17.775 -6.347 1.00 . A A . 84 ALA N 1 1
8 15902 1 1 84 ALA O O 7.810 -16.579 -4.699 1.00 . A A . 84 ALA O 1 1
8 15903 1 1 85 LYS C C 7.862 -18.564 -2.592 1.00 . A A . 85 LYS C 1 1
8 15904 1 1 85 LYS CA C 7.498 -19.279 -3.881 1.00 . A A . 85 LYS CA 1 1
8 15905 1 1 85 LYS CB C 7.690 -20.805 -3.753 1.00 . A A . 85 LYS CB 1 1
8 15906 1 1 85 LYS CD C 5.580 -21.395 -2.358 1.00 . A A . 85 LYS CD 1 1
8 15907 1 1 85 LYS CE C 4.163 -20.836 -2.575 1.00 . A A . 85 LYS CE 1 1
8 15908 1 1 85 LYS CG C 6.345 -21.535 -3.688 1.00 . A A . 85 LYS CG 1 1
8 15909 1 1 85 LYS H H 8.771 -19.418 -5.613 1.00 . A A . 85 LYS H 1 1
8 15910 1 1 85 LYS HA H 6.444 -19.054 -4.035 1.00 . A A . 85 LYS HA 1 1
8 15911 1 1 85 LYS HB2 H 8.224 -21.181 -4.626 1.00 . A A . 85 LYS HB2 1 1
8 15912 1 1 85 LYS HB3 H 8.287 -21.053 -2.873 1.00 . A A . 85 LYS HB3 1 1
8 15913 1 1 85 LYS HD2 H 5.519 -22.386 -1.903 1.00 . A A . 85 LYS HD2 1 1
8 15914 1 1 85 LYS HD3 H 6.117 -20.749 -1.661 1.00 . A A . 85 LYS HD3 1 1
8 15915 1 1 85 LYS HE2 H 4.207 -19.744 -2.500 1.00 . A A . 85 LYS HE2 1 1
8 15916 1 1 85 LYS HE3 H 3.831 -21.071 -3.592 1.00 . A A . 85 LYS HE3 1 1
8 15917 1 1 85 LYS HG2 H 5.737 -21.169 -4.515 1.00 . A A . 85 LYS HG2 1 1
8 15918 1 1 85 LYS HG3 H 6.530 -22.597 -3.861 1.00 . A A . 85 LYS HG3 1 1
8 15919 1 1 85 LYS HZ1 H 2.260 -21.028 -1.742 1.00 . A A . 85 LYS HZ1 1 1
8 15920 1 1 85 LYS HZ2 H 3.460 -21.164 -0.637 1.00 . A A . 85 LYS HZ2 1 1
8 15921 1 1 85 LYS HZ3 H 3.137 -22.399 -1.654 1.00 . A A . 85 LYS HZ3 1 1
8 15922 1 1 85 LYS N N 8.260 -18.763 -5.032 1.00 . A A . 85 LYS N 1 1
8 15923 1 1 85 LYS NZ N 3.195 -21.391 -1.588 1.00 . A A . 85 LYS NZ 1 1
8 15924 1 1 85 LYS O O 6.975 -18.157 -1.850 1.00 . A A . 85 LYS O 1 1
8 15925 1 1 86 LYS C C 9.322 -16.222 -1.121 1.00 . A A . 86 LYS C 1 1
8 15926 1 1 86 LYS CA C 9.698 -17.709 -1.166 1.00 . A A . 86 LYS CA 1 1
8 15927 1 1 86 LYS CB C 11.213 -17.912 -1.120 1.00 . A A . 86 LYS CB 1 1
8 15928 1 1 86 LYS CD C 12.114 -19.893 0.238 1.00 . A A . 86 LYS CD 1 1
8 15929 1 1 86 LYS CE C 11.927 -21.410 0.339 1.00 . A A . 86 LYS CE 1 1
8 15930 1 1 86 LYS CG C 11.666 -19.387 -1.142 1.00 . A A . 86 LYS CG 1 1
8 15931 1 1 86 LYS H H 9.788 -18.760 -3.046 1.00 . A A . 86 LYS H 1 1
8 15932 1 1 86 LYS HA H 9.265 -18.165 -0.274 1.00 . A A . 86 LYS HA 1 1
8 15933 1 1 86 LYS HB2 H 11.674 -17.395 -1.961 1.00 . A A . 86 LYS HB2 1 1
8 15934 1 1 86 LYS HB3 H 11.552 -17.440 -0.204 1.00 . A A . 86 LYS HB3 1 1
8 15935 1 1 86 LYS HD2 H 13.166 -19.641 0.379 1.00 . A A . 86 LYS HD2 1 1
8 15936 1 1 86 LYS HD3 H 11.525 -19.415 1.024 1.00 . A A . 86 LYS HD3 1 1
8 15937 1 1 86 LYS HE2 H 10.854 -21.621 0.347 1.00 . A A . 86 LYS HE2 1 1
8 15938 1 1 86 LYS HE3 H 12.356 -21.881 -0.550 1.00 . A A . 86 LYS HE3 1 1
8 15939 1 1 86 LYS HG2 H 10.863 -20.024 -1.512 1.00 . A A . 86 LYS HG2 1 1
8 15940 1 1 86 LYS HG3 H 12.499 -19.489 -1.841 1.00 . A A . 86 LYS HG3 1 1
8 15941 1 1 86 LYS HZ1 H 12.360 -22.947 1.665 1.00 . A A . 86 LYS HZ1 1 1
8 15942 1 1 86 LYS HZ2 H 12.232 -21.495 2.398 1.00 . A A . 86 LYS HZ2 1 1
8 15943 1 1 86 LYS HZ3 H 13.571 -21.864 1.532 1.00 . A A . 86 LYS HZ3 1 1
8 15944 1 1 86 LYS N N 9.157 -18.378 -2.352 1.00 . A A . 86 LYS N 1 1
8 15945 1 1 86 LYS NZ N 12.564 -21.962 1.565 1.00 . A A . 86 LYS NZ 1 1
8 15946 1 1 86 LYS O O 8.765 -15.773 -0.122 1.00 . A A . 86 LYS O 1 1
8 15947 1 1 87 ALA C C 7.690 -13.809 -2.184 1.00 . A A . 87 ALA C 1 1
8 15948 1 1 87 ALA CA C 9.209 -14.058 -2.322 1.00 . A A . 87 ALA CA 1 1
8 15949 1 1 87 ALA CB C 9.740 -13.530 -3.661 1.00 . A A . 87 ALA CB 1 1
8 15950 1 1 87 ALA H H 10.042 -15.923 -2.977 1.00 . A A . 87 ALA H 1 1
8 15951 1 1 87 ALA HA H 9.704 -13.503 -1.522 1.00 . A A . 87 ALA HA 1 1
8 15952 1 1 87 ALA HB1 H 9.524 -12.464 -3.745 1.00 . A A . 87 ALA HB1 1 1
8 15953 1 1 87 ALA HB2 H 10.820 -13.675 -3.716 1.00 . A A . 87 ALA HB2 1 1
8 15954 1 1 87 ALA HB3 H 9.264 -14.055 -4.490 1.00 . A A . 87 ALA HB3 1 1
8 15955 1 1 87 ALA N N 9.571 -15.474 -2.200 1.00 . A A . 87 ALA N 1 1
8 15956 1 1 87 ALA O O 7.265 -12.905 -1.464 1.00 . A A . 87 ALA O 1 1
8 15957 1 1 88 ASP C C 4.832 -14.985 -1.412 1.00 . A A . 88 ASP C 1 1
8 15958 1 1 88 ASP CA C 5.395 -14.511 -2.760 1.00 . A A . 88 ASP CA 1 1
8 15959 1 1 88 ASP CB C 4.744 -15.257 -3.929 1.00 . A A . 88 ASP CB 1 1
8 15960 1 1 88 ASP CG C 4.752 -14.372 -5.186 1.00 . A A . 88 ASP CG 1 1
8 15961 1 1 88 ASP H H 7.257 -15.309 -3.467 1.00 . A A . 88 ASP H 1 1
8 15962 1 1 88 ASP HA H 5.116 -13.458 -2.850 1.00 . A A . 88 ASP HA 1 1
8 15963 1 1 88 ASP HB2 H 5.249 -16.207 -4.105 1.00 . A A . 88 ASP HB2 1 1
8 15964 1 1 88 ASP HB3 H 3.710 -15.481 -3.667 1.00 . A A . 88 ASP HB3 1 1
8 15965 1 1 88 ASP N N 6.855 -14.613 -2.845 1.00 . A A . 88 ASP N 1 1
8 15966 1 1 88 ASP O O 3.909 -14.359 -0.897 1.00 . A A . 88 ASP O 1 1
8 15967 1 1 88 ASP OD1 O 5.724 -14.411 -5.977 1.00 . A A . 88 ASP OD1 1 1
8 15968 1 1 88 ASP OD2 O 3.775 -13.610 -5.370 1.00 . A A . 88 ASP OD2 1 1
8 15969 1 1 89 ALA C C 5.379 -15.348 1.592 1.00 . A A . 89 ALA C 1 1
8 15970 1 1 89 ALA CA C 5.033 -16.436 0.567 1.00 . A A . 89 ALA CA 1 1
8 15971 1 1 89 ALA CB C 5.702 -17.770 0.918 1.00 . A A . 89 ALA CB 1 1
8 15972 1 1 89 ALA H H 6.122 -16.553 -1.270 1.00 . A A . 89 ALA H 1 1
8 15973 1 1 89 ALA HA H 3.953 -16.579 0.606 1.00 . A A . 89 ALA HA 1 1
8 15974 1 1 89 ALA HB1 H 5.377 -18.541 0.220 1.00 . A A . 89 ALA HB1 1 1
8 15975 1 1 89 ALA HB2 H 6.787 -17.672 0.873 1.00 . A A . 89 ALA HB2 1 1
8 15976 1 1 89 ALA HB3 H 5.411 -18.068 1.925 1.00 . A A . 89 ALA HB3 1 1
8 15977 1 1 89 ALA N N 5.393 -16.032 -0.795 1.00 . A A . 89 ALA N 1 1
8 15978 1 1 89 ALA O O 4.557 -15.033 2.450 1.00 . A A . 89 ALA O 1 1
8 15979 1 1 90 GLU C C 5.965 -12.403 2.094 1.00 . A A . 90 GLU C 1 1
8 15980 1 1 90 GLU CA C 6.976 -13.550 2.244 1.00 . A A . 90 GLU CA 1 1
8 15981 1 1 90 GLU CB C 8.405 -13.159 1.827 1.00 . A A . 90 GLU CB 1 1
8 15982 1 1 90 GLU CD C 8.782 -10.624 1.604 1.00 . A A . 90 GLU CD 1 1
8 15983 1 1 90 GLU CG C 8.948 -11.883 2.481 1.00 . A A . 90 GLU CG 1 1
8 15984 1 1 90 GLU H H 7.204 -15.087 0.778 1.00 . A A . 90 GLU H 1 1
8 15985 1 1 90 GLU HA H 7.000 -13.811 3.303 1.00 . A A . 90 GLU HA 1 1
8 15986 1 1 90 GLU HB2 H 9.061 -13.982 2.113 1.00 . A A . 90 GLU HB2 1 1
8 15987 1 1 90 GLU HB3 H 8.468 -13.060 0.746 1.00 . A A . 90 GLU HB3 1 1
8 15988 1 1 90 GLU HG2 H 8.471 -11.748 3.454 1.00 . A A . 90 GLU HG2 1 1
8 15989 1 1 90 GLU HG3 H 10.014 -12.030 2.656 1.00 . A A . 90 GLU HG3 1 1
8 15990 1 1 90 GLU N N 6.564 -14.737 1.485 1.00 . A A . 90 GLU N 1 1
8 15991 1 1 90 GLU O O 5.468 -11.895 3.102 1.00 . A A . 90 GLU O 1 1
8 15992 1 1 90 GLU OE1 O 9.494 -10.501 0.578 1.00 . A A . 90 GLU OE1 1 1
8 15993 1 1 90 GLU OE2 O 7.986 -9.727 1.965 1.00 . A A . 90 GLU OE2 1 1
8 15994 1 1 91 LEU C C 3.181 -11.456 1.224 1.00 . A A . 91 LEU C 1 1
8 15995 1 1 91 LEU CA C 4.537 -11.060 0.602 1.00 . A A . 91 LEU CA 1 1
8 15996 1 1 91 LEU CB C 4.406 -10.819 -0.914 1.00 . A A . 91 LEU CB 1 1
8 15997 1 1 91 LEU CD1 C 4.674 -8.303 -1.086 1.00 . A A . 91 LEU CD1 1 1
8 15998 1 1 91 LEU CD2 C 3.185 -9.486 -2.673 1.00 . A A . 91 LEU CD2 1 1
8 15999 1 1 91 LEU CG C 3.709 -9.483 -1.238 1.00 . A A . 91 LEU CG 1 1
8 16000 1 1 91 LEU H H 6.052 -12.490 0.072 1.00 . A A . 91 LEU H 1 1
8 16001 1 1 91 LEU HA H 4.858 -10.131 1.067 1.00 . A A . 91 LEU HA 1 1
8 16002 1 1 91 LEU HB2 H 5.395 -10.817 -1.376 1.00 . A A . 91 LEU HB2 1 1
8 16003 1 1 91 LEU HB3 H 3.836 -11.641 -1.348 1.00 . A A . 91 LEU HB3 1 1
8 16004 1 1 91 LEU HD11 H 4.158 -7.371 -1.315 1.00 . A A . 91 LEU HD11 1 1
8 16005 1 1 91 LEU HD12 H 5.519 -8.421 -1.765 1.00 . A A . 91 LEU HD12 1 1
8 16006 1 1 91 LEU HD13 H 5.048 -8.248 -0.065 1.00 . A A . 91 LEU HD13 1 1
8 16007 1 1 91 LEU HD21 H 4.008 -9.626 -3.374 1.00 . A A . 91 LEU HD21 1 1
8 16008 1 1 91 LEU HD22 H 2.686 -8.540 -2.883 1.00 . A A . 91 LEU HD22 1 1
8 16009 1 1 91 LEU HD23 H 2.465 -10.294 -2.798 1.00 . A A . 91 LEU HD23 1 1
8 16010 1 1 91 LEU HG H 2.859 -9.334 -0.572 1.00 . A A . 91 LEU HG 1 1
8 16011 1 1 91 LEU N N 5.582 -12.055 0.859 1.00 . A A . 91 LEU N 1 1
8 16012 1 1 91 LEU O O 2.479 -10.612 1.775 1.00 . A A . 91 LEU O 1 1
8 16013 1 1 92 SER C C 1.389 -13.241 3.161 1.00 . A A . 92 SER C 1 1
8 16014 1 1 92 SER CA C 1.506 -13.231 1.634 1.00 . A A . 92 SER CA 1 1
8 16015 1 1 92 SER CB C 1.247 -14.630 1.062 1.00 . A A . 92 SER CB 1 1
8 16016 1 1 92 SER H H 3.456 -13.385 0.735 1.00 . A A . 92 SER H 1 1
8 16017 1 1 92 SER HA H 0.733 -12.561 1.260 1.00 . A A . 92 SER HA 1 1
8 16018 1 1 92 SER HB2 H 1.521 -14.650 0.006 1.00 . A A . 92 SER HB2 1 1
8 16019 1 1 92 SER HB3 H 1.857 -15.359 1.597 1.00 . A A . 92 SER HB3 1 1
8 16020 1 1 92 SER HG H -0.636 -14.427 0.553 1.00 . A A . 92 SER HG 1 1
8 16021 1 1 92 SER N N 2.808 -12.736 1.169 1.00 . A A . 92 SER N 1 1
8 16022 1 1 92 SER O O 0.342 -12.872 3.700 1.00 . A A . 92 SER O 1 1
8 16023 1 1 92 SER OG O -0.124 -14.970 1.178 1.00 . A A . 92 SER OG 1 1
8 16024 1 1 93 LYS C C 2.563 -12.086 5.831 1.00 . A A . 93 LYS C 1 1
8 16025 1 1 93 LYS CA C 2.518 -13.536 5.344 1.00 . A A . 93 LYS CA 1 1
8 16026 1 1 93 LYS CB C 3.643 -14.434 5.897 1.00 . A A . 93 LYS CB 1 1
8 16027 1 1 93 LYS CD C 6.111 -15.040 6.063 1.00 . A A . 93 LYS CD 1 1
8 16028 1 1 93 LYS CE C 6.189 -16.235 5.097 1.00 . A A . 93 LYS CE 1 1
8 16029 1 1 93 LYS CG C 5.085 -13.997 5.595 1.00 . A A . 93 LYS CG 1 1
8 16030 1 1 93 LYS H H 3.313 -13.836 3.374 1.00 . A A . 93 LYS H 1 1
8 16031 1 1 93 LYS HA H 1.580 -13.945 5.724 1.00 . A A . 93 LYS HA 1 1
8 16032 1 1 93 LYS HB2 H 3.528 -14.500 6.980 1.00 . A A . 93 LYS HB2 1 1
8 16033 1 1 93 LYS HB3 H 3.498 -15.434 5.487 1.00 . A A . 93 LYS HB3 1 1
8 16034 1 1 93 LYS HD2 H 7.096 -14.572 6.117 1.00 . A A . 93 LYS HD2 1 1
8 16035 1 1 93 LYS HD3 H 5.841 -15.373 7.067 1.00 . A A . 93 LYS HD3 1 1
8 16036 1 1 93 LYS HE2 H 5.217 -16.368 4.612 1.00 . A A . 93 LYS HE2 1 1
8 16037 1 1 93 LYS HE3 H 6.916 -16.001 4.312 1.00 . A A . 93 LYS HE3 1 1
8 16038 1 1 93 LYS HG2 H 5.186 -13.851 4.526 1.00 . A A . 93 LYS HG2 1 1
8 16039 1 1 93 LYS HG3 H 5.292 -13.054 6.099 1.00 . A A . 93 LYS HG3 1 1
8 16040 1 1 93 LYS HZ1 H 6.687 -18.254 5.143 1.00 . A A . 93 LYS HZ1 1 1
8 16041 1 1 93 LYS HZ2 H 5.866 -17.769 6.463 1.00 . A A . 93 LYS HZ2 1 1
8 16042 1 1 93 LYS HZ3 H 7.447 -17.385 6.296 1.00 . A A . 93 LYS HZ3 1 1
8 16043 1 1 93 LYS N N 2.468 -13.593 3.879 1.00 . A A . 93 LYS N 1 1
8 16044 1 1 93 LYS NZ N 6.575 -17.490 5.796 1.00 . A A . 93 LYS NZ 1 1
8 16045 1 1 93 LYS O O 1.750 -11.704 6.674 1.00 . A A . 93 LYS O 1 1
8 16046 1 1 94 ILE C C 2.353 -9.001 5.353 1.00 . A A . 94 ILE C 1 1
8 16047 1 1 94 ILE CA C 3.585 -9.855 5.685 1.00 . A A . 94 ILE CA 1 1
8 16048 1 1 94 ILE CB C 4.881 -9.228 5.128 1.00 . A A . 94 ILE CB 1 1
8 16049 1 1 94 ILE CD1 C 6.585 -7.361 5.516 1.00 . A A . 94 ILE CD1 1 1
8 16050 1 1 94 ILE CG1 C 5.276 -8.003 5.972 1.00 . A A . 94 ILE CG1 1 1
8 16051 1 1 94 ILE CG2 C 4.743 -8.834 3.650 1.00 . A A . 94 ILE CG2 1 1
8 16052 1 1 94 ILE H H 4.075 -11.622 4.553 1.00 . A A . 94 ILE H 1 1
8 16053 1 1 94 ILE HA H 3.661 -9.884 6.771 1.00 . A A . 94 ILE HA 1 1
8 16054 1 1 94 ILE HB H 5.680 -9.968 5.216 1.00 . A A . 94 ILE HB 1 1
8 16055 1 1 94 ILE HD11 H 6.877 -6.595 6.232 1.00 . A A . 94 ILE HD11 1 1
8 16056 1 1 94 ILE HD12 H 7.365 -8.119 5.449 1.00 . A A . 94 ILE HD12 1 1
8 16057 1 1 94 ILE HD13 H 6.436 -6.896 4.541 1.00 . A A . 94 ILE HD13 1 1
8 16058 1 1 94 ILE HG12 H 4.489 -7.251 5.906 1.00 . A A . 94 ILE HG12 1 1
8 16059 1 1 94 ILE HG13 H 5.390 -8.311 7.010 1.00 . A A . 94 ILE HG13 1 1
8 16060 1 1 94 ILE HG21 H 5.726 -8.661 3.213 1.00 . A A . 94 ILE HG21 1 1
8 16061 1 1 94 ILE HG22 H 4.280 -9.645 3.109 1.00 . A A . 94 ILE HG22 1 1
8 16062 1 1 94 ILE HG23 H 4.135 -7.936 3.537 1.00 . A A . 94 ILE HG23 1 1
8 16063 1 1 94 ILE N N 3.447 -11.257 5.264 1.00 . A A . 94 ILE N 1 1
8 16064 1 1 94 ILE O O 2.054 -8.051 6.075 1.00 . A A . 94 ILE O 1 1
8 16065 1 1 95 ALA C C -0.687 -8.603 5.077 1.00 . A A . 95 ALA C 1 1
8 16066 1 1 95 ALA CA C 0.370 -8.641 3.951 1.00 . A A . 95 ALA CA 1 1
8 16067 1 1 95 ALA CB C -0.224 -9.279 2.694 1.00 . A A . 95 ALA CB 1 1
8 16068 1 1 95 ALA H H 1.955 -10.041 3.660 1.00 . A A . 95 ALA H 1 1
8 16069 1 1 95 ALA HA H 0.659 -7.612 3.738 1.00 . A A . 95 ALA HA 1 1
8 16070 1 1 95 ALA HB1 H -1.166 -8.785 2.466 1.00 . A A . 95 ALA HB1 1 1
8 16071 1 1 95 ALA HB2 H 0.449 -9.148 1.849 1.00 . A A . 95 ALA HB2 1 1
8 16072 1 1 95 ALA HB3 H -0.406 -10.341 2.855 1.00 . A A . 95 ALA HB3 1 1
8 16073 1 1 95 ALA N N 1.594 -9.351 4.310 1.00 . A A . 95 ALA N 1 1
8 16074 1 1 95 ALA O O -1.396 -7.606 5.227 1.00 . A A . 95 ALA O 1 1
8 16075 1 1 96 GLU C C -0.937 -8.979 8.303 1.00 . A A . 96 GLU C 1 1
8 16076 1 1 96 GLU CA C -1.610 -9.674 7.102 1.00 . A A . 96 GLU CA 1 1
8 16077 1 1 96 GLU CB C -1.991 -11.116 7.498 1.00 . A A . 96 GLU CB 1 1
8 16078 1 1 96 GLU CD C -3.922 -12.763 7.466 1.00 . A A . 96 GLU CD 1 1
8 16079 1 1 96 GLU CG C -3.187 -11.647 6.695 1.00 . A A . 96 GLU CG 1 1
8 16080 1 1 96 GLU H H -0.166 -10.440 5.691 1.00 . A A . 96 GLU H 1 1
8 16081 1 1 96 GLU HA H -2.530 -9.124 6.916 1.00 . A A . 96 GLU HA 1 1
8 16082 1 1 96 GLU HB2 H -1.136 -11.783 7.376 1.00 . A A . 96 GLU HB2 1 1
8 16083 1 1 96 GLU HB3 H -2.265 -11.118 8.552 1.00 . A A . 96 GLU HB3 1 1
8 16084 1 1 96 GLU HG2 H -3.891 -10.832 6.507 1.00 . A A . 96 GLU HG2 1 1
8 16085 1 1 96 GLU HG3 H -2.840 -12.011 5.724 1.00 . A A . 96 GLU HG3 1 1
8 16086 1 1 96 GLU N N -0.784 -9.666 5.885 1.00 . A A . 96 GLU N 1 1
8 16087 1 1 96 GLU O O -1.638 -8.448 9.168 1.00 . A A . 96 GLU O 1 1
8 16088 1 1 96 GLU OE1 O -4.756 -12.443 8.350 1.00 . A A . 96 GLU OE1 1 1
8 16089 1 1 96 GLU OE2 O -3.687 -13.966 7.192 1.00 . A A . 96 GLU OE2 1 1
8 16090 1 1 97 ASP C C 2.525 -7.859 9.148 1.00 . A A . 97 ASP C 1 1
8 16091 1 1 97 ASP CA C 1.160 -8.471 9.530 1.00 . A A . 97 ASP CA 1 1
8 16092 1 1 97 ASP CB C 1.331 -9.614 10.541 1.00 . A A . 97 ASP CB 1 1
8 16093 1 1 97 ASP CG C 1.763 -9.112 11.931 1.00 . A A . 97 ASP CG 1 1
8 16094 1 1 97 ASP H H 0.917 -9.359 7.602 1.00 . A A . 97 ASP H 1 1
8 16095 1 1 97 ASP HA H 0.577 -7.689 10.019 1.00 . A A . 97 ASP HA 1 1
8 16096 1 1 97 ASP HB2 H 0.379 -10.139 10.644 1.00 . A A . 97 ASP HB2 1 1
8 16097 1 1 97 ASP HB3 H 2.060 -10.328 10.148 1.00 . A A . 97 ASP HB3 1 1
8 16098 1 1 97 ASP N N 0.399 -8.964 8.375 1.00 . A A . 97 ASP N 1 1
8 16099 1 1 97 ASP O O 3.521 -8.562 8.964 1.00 . A A . 97 ASP O 1 1
8 16100 1 1 97 ASP OD1 O 2.280 -7.975 12.049 1.00 . A A . 97 ASP OD1 1 1
8 16101 1 1 97 ASP OD2 O 1.557 -9.851 12.923 1.00 . A A . 97 ASP OD2 1 1
8 16102 1 1 98 ASP C C 4.939 -5.927 9.807 1.00 . A A . 98 ASP C 1 1
8 16103 1 1 98 ASP CA C 3.818 -5.781 8.749 1.00 . A A . 98 ASP CA 1 1
8 16104 1 1 98 ASP CB C 3.454 -4.305 8.529 1.00 . A A . 98 ASP CB 1 1
8 16105 1 1 98 ASP CG C 4.568 -3.525 7.806 1.00 . A A . 98 ASP CG 1 1
8 16106 1 1 98 ASP H H 1.740 -6.004 9.217 1.00 . A A . 98 ASP H 1 1
8 16107 1 1 98 ASP HA H 4.211 -6.169 7.811 1.00 . A A . 98 ASP HA 1 1
8 16108 1 1 98 ASP HB2 H 2.548 -4.245 7.923 1.00 . A A . 98 ASP HB2 1 1
8 16109 1 1 98 ASP HB3 H 3.238 -3.844 9.496 1.00 . A A . 98 ASP HB3 1 1
8 16110 1 1 98 ASP N N 2.590 -6.526 9.065 1.00 . A A . 98 ASP N 1 1
8 16111 1 1 98 ASP O O 6.096 -5.602 9.532 1.00 . A A . 98 ASP O 1 1
8 16112 1 1 98 ASP OD1 O 4.864 -3.842 6.629 1.00 . A A . 98 ASP OD1 1 1
8 16113 1 1 98 ASP OD2 O 5.115 -2.559 8.392 1.00 . A A . 98 ASP OD2 1 1
8 16114 1 1 99 SER C C 6.468 -7.931 11.904 1.00 . A A . 99 SER C 1 1
8 16115 1 1 99 SER CA C 5.589 -6.680 12.097 1.00 . A A . 99 SER CA 1 1
8 16116 1 1 99 SER CB C 4.833 -6.770 13.432 1.00 . A A . 99 SER CB 1 1
8 16117 1 1 99 SER H H 3.671 -6.754 11.149 1.00 . A A . 99 SER H 1 1
8 16118 1 1 99 SER HA H 6.256 -5.820 12.147 1.00 . A A . 99 SER HA 1 1
8 16119 1 1 99 SER HB2 H 4.002 -6.061 13.422 1.00 . A A . 99 SER HB2 1 1
8 16120 1 1 99 SER HB3 H 4.428 -7.776 13.559 1.00 . A A . 99 SER HB3 1 1
8 16121 1 1 99 SER HG H 6.408 -7.091 14.552 1.00 . A A . 99 SER HG 1 1
8 16122 1 1 99 SER N N 4.629 -6.444 11.005 1.00 . A A . 99 SER N 1 1
8 16123 1 1 99 SER O O 7.376 -8.171 12.704 1.00 . A A . 99 SER O 1 1
8 16124 1 1 99 SER OG O 5.673 -6.447 14.531 1.00 . A A . 99 SER OG 1 1
8 16125 1 1 100 LEU C C 8.404 -9.559 9.952 1.00 . A A . 100 LEU C 1 1
8 16126 1 1 100 LEU CA C 7.015 -9.931 10.518 1.00 . A A . 100 LEU CA 1 1
8 16127 1 1 100 LEU CB C 6.213 -10.816 9.540 1.00 . A A . 100 LEU CB 1 1
8 16128 1 1 100 LEU CD1 C 4.117 -12.092 9.043 1.00 . A A . 100 LEU CD1 1 1
8 16129 1 1 100 LEU CD2 C 5.316 -12.603 11.130 1.00 . A A . 100 LEU CD2 1 1
8 16130 1 1 100 LEU CG C 4.963 -11.477 10.155 1.00 . A A . 100 LEU CG 1 1
8 16131 1 1 100 LEU H H 5.461 -8.476 10.254 1.00 . A A . 100 LEU H 1 1
8 16132 1 1 100 LEU HA H 7.190 -10.503 11.426 1.00 . A A . 100 LEU HA 1 1
8 16133 1 1 100 LEU HB2 H 5.909 -10.200 8.692 1.00 . A A . 100 LEU HB2 1 1
8 16134 1 1 100 LEU HB3 H 6.867 -11.605 9.161 1.00 . A A . 100 LEU HB3 1 1
8 16135 1 1 100 LEU HD11 H 4.713 -12.794 8.460 1.00 . A A . 100 LEU HD11 1 1
8 16136 1 1 100 LEU HD12 H 3.757 -11.295 8.400 1.00 . A A . 100 LEU HD12 1 1
8 16137 1 1 100 LEU HD13 H 3.254 -12.605 9.466 1.00 . A A . 100 LEU HD13 1 1
8 16138 1 1 100 LEU HD21 H 5.893 -13.375 10.621 1.00 . A A . 100 LEU HD21 1 1
8 16139 1 1 100 LEU HD22 H 4.398 -13.043 11.523 1.00 . A A . 100 LEU HD22 1 1
8 16140 1 1 100 LEU HD23 H 5.891 -12.211 11.967 1.00 . A A . 100 LEU HD23 1 1
8 16141 1 1 100 LEU HG H 4.366 -10.732 10.677 1.00 . A A . 100 LEU HG 1 1
8 16142 1 1 100 LEU N N 6.226 -8.738 10.861 1.00 . A A . 100 LEU N 1 1
8 16143 1 1 100 LEU O O 8.610 -9.502 8.737 1.00 . A A . 100 LEU O 1 1
8 16144 1 1 101 ASN C C 11.589 -10.418 10.427 1.00 . A A . 101 ASN C 1 1
8 16145 1 1 101 ASN CA C 10.786 -9.098 10.530 1.00 . A A . 101 ASN CA 1 1
8 16146 1 1 101 ASN CB C 11.377 -8.121 11.568 1.00 . A A . 101 ASN CB 1 1
8 16147 1 1 101 ASN CG C 11.618 -8.754 12.933 1.00 . A A . 101 ASN CG 1 1
8 16148 1 1 101 ASN H H 9.095 -9.335 11.820 1.00 . A A . 101 ASN H 1 1
8 16149 1 1 101 ASN HA H 10.846 -8.616 9.552 1.00 . A A . 101 ASN HA 1 1
8 16150 1 1 101 ASN HB2 H 12.317 -7.723 11.185 1.00 . A A . 101 ASN HB2 1 1
8 16151 1 1 101 ASN HB3 H 10.700 -7.277 11.695 1.00 . A A . 101 ASN HB3 1 1
8 16152 1 1 101 ASN HD21 H 13.637 -8.513 12.824 1.00 . A A . 101 ASN HD21 1 1
8 16153 1 1 101 ASN HD22 H 12.993 -9.267 14.275 1.00 . A A . 101 ASN HD22 1 1
8 16154 1 1 101 ASN N N 9.368 -9.319 10.845 1.00 . A A . 101 ASN N 1 1
8 16155 1 1 101 ASN ND2 N 12.857 -8.856 13.364 1.00 . A A . 101 ASN ND2 1 1
8 16156 1 1 101 ASN O O 11.060 -11.512 10.631 1.00 . A A . 101 ASN O 1 1
8 16157 1 1 101 ASN OD1 O 10.703 -9.164 13.632 1.00 . A A . 101 ASN OD1 1 1
8 16158 1 1 102 GLY C C 13.841 -12.170 8.655 1.00 . A A . 102 GLY C 1 1
8 16159 1 1 102 GLY CA C 13.832 -11.440 10.002 1.00 . A A . 102 GLY CA 1 1
8 16160 1 1 102 GLY H H 13.243 -9.389 9.917 1.00 . A A . 102 GLY H 1 1
8 16161 1 1 102 GLY HA2 H 14.842 -11.071 10.184 1.00 . A A . 102 GLY HA2 1 1
8 16162 1 1 102 GLY HA3 H 13.608 -12.175 10.777 1.00 . A A . 102 GLY HA3 1 1
8 16163 1 1 102 GLY N N 12.882 -10.318 10.093 1.00 . A A . 102 GLY N 1 1
8 16164 1 1 102 GLY O O 14.845 -12.785 8.298 1.00 . A A . 102 GLY O 1 1
8 16165 1 1 103 ILE C C 13.709 -12.137 5.534 1.00 . A A . 103 ILE C 1 1
8 16166 1 1 103 ILE CA C 12.644 -12.660 6.521 1.00 . A A . 103 ILE CA 1 1
8 16167 1 1 103 ILE CB C 11.194 -12.462 6.013 1.00 . A A . 103 ILE CB 1 1
8 16168 1 1 103 ILE CD1 C 11.492 -14.283 4.145 1.00 . A A . 103 ILE CD1 1 1
8 16169 1 1 103 ILE CG1 C 10.624 -13.690 5.263 1.00 . A A . 103 ILE CG1 1 1
8 16170 1 1 103 ILE CG2 C 11.000 -11.148 5.237 1.00 . A A . 103 ILE CG2 1 1
8 16171 1 1 103 ILE H H 11.977 -11.561 8.244 1.00 . A A . 103 ILE H 1 1
8 16172 1 1 103 ILE HA H 12.817 -13.731 6.640 1.00 . A A . 103 ILE HA 1 1
8 16173 1 1 103 ILE HB H 10.566 -12.361 6.898 1.00 . A A . 103 ILE HB 1 1
8 16174 1 1 103 ILE HD11 H 11.775 -13.520 3.421 1.00 . A A . 103 ILE HD11 1 1
8 16175 1 1 103 ILE HD12 H 12.388 -14.721 4.579 1.00 . A A . 103 ILE HD12 1 1
8 16176 1 1 103 ILE HD13 H 10.944 -15.074 3.633 1.00 . A A . 103 ILE HD13 1 1
8 16177 1 1 103 ILE HG12 H 10.453 -14.480 5.994 1.00 . A A . 103 ILE HG12 1 1
8 16178 1 1 103 ILE HG13 H 9.650 -13.428 4.849 1.00 . A A . 103 ILE HG13 1 1
8 16179 1 1 103 ILE HG21 H 11.387 -10.308 5.817 1.00 . A A . 103 ILE HG21 1 1
8 16180 1 1 103 ILE HG22 H 11.506 -11.185 4.272 1.00 . A A . 103 ILE HG22 1 1
8 16181 1 1 103 ILE HG23 H 9.936 -10.975 5.076 1.00 . A A . 103 ILE HG23 1 1
8 16182 1 1 103 ILE N N 12.770 -12.055 7.861 1.00 . A A . 103 ILE N 1 1
8 16183 1 1 103 ILE O O 14.109 -12.841 4.608 1.00 . A A . 103 ILE O 1 1
8 16184 1 1 104 GLN C C 16.552 -11.263 4.860 1.00 . A A . 104 GLN C 1 1
8 16185 1 1 104 GLN CA C 15.346 -10.321 5.023 1.00 . A A . 104 GLN CA 1 1
8 16186 1 1 104 GLN CB C 15.786 -9.018 5.711 1.00 . A A . 104 GLN CB 1 1
8 16187 1 1 104 GLN CD C 15.193 -6.622 6.275 1.00 . A A . 104 GLN CD 1 1
8 16188 1 1 104 GLN CG C 14.806 -7.861 5.468 1.00 . A A . 104 GLN CG 1 1
8 16189 1 1 104 GLN H H 13.819 -10.426 6.541 1.00 . A A . 104 GLN H 1 1
8 16190 1 1 104 GLN HA H 14.997 -10.079 4.018 1.00 . A A . 104 GLN HA 1 1
8 16191 1 1 104 GLN HB2 H 15.888 -9.194 6.785 1.00 . A A . 104 GLN HB2 1 1
8 16192 1 1 104 GLN HB3 H 16.763 -8.722 5.324 1.00 . A A . 104 GLN HB3 1 1
8 16193 1 1 104 GLN HE21 H 16.573 -5.993 4.918 1.00 . A A . 104 GLN HE21 1 1
8 16194 1 1 104 GLN HE22 H 16.359 -5.008 6.362 1.00 . A A . 104 GLN HE22 1 1
8 16195 1 1 104 GLN HG2 H 14.800 -7.612 4.406 1.00 . A A . 104 GLN HG2 1 1
8 16196 1 1 104 GLN HG3 H 13.799 -8.163 5.753 1.00 . A A . 104 GLN HG3 1 1
8 16197 1 1 104 GLN N N 14.237 -10.932 5.774 1.00 . A A . 104 GLN N 1 1
8 16198 1 1 104 GLN NE2 N 16.121 -5.814 5.802 1.00 . A A . 104 GLN NE2 1 1
8 16199 1 1 104 GLN O O 17.167 -11.278 3.793 1.00 . A A . 104 GLN O 1 1
8 16200 1 1 104 GLN OE1 O 14.673 -6.362 7.353 1.00 . A A . 104 GLN OE1 1 1
8 16201 1 1 105 LYS C C 17.622 -14.119 4.674 1.00 . A A . 105 LYS C 1 1
8 16202 1 1 105 LYS CA C 17.885 -13.142 5.814 1.00 . A A . 105 LYS CA 1 1
8 16203 1 1 105 LYS CB C 17.937 -13.878 7.166 1.00 . A A . 105 LYS CB 1 1
8 16204 1 1 105 LYS CD C 20.186 -13.591 8.311 1.00 . A A . 105 LYS CD 1 1
8 16205 1 1 105 LYS CE C 21.132 -12.462 8.730 1.00 . A A . 105 LYS CE 1 1
8 16206 1 1 105 LYS CG C 18.738 -13.085 8.211 1.00 . A A . 105 LYS CG 1 1
8 16207 1 1 105 LYS H H 16.273 -12.026 6.702 1.00 . A A . 105 LYS H 1 1
8 16208 1 1 105 LYS HA H 18.860 -12.691 5.608 1.00 . A A . 105 LYS HA 1 1
8 16209 1 1 105 LYS HB2 H 16.922 -14.034 7.537 1.00 . A A . 105 LYS HB2 1 1
8 16210 1 1 105 LYS HB3 H 18.381 -14.868 7.041 1.00 . A A . 105 LYS HB3 1 1
8 16211 1 1 105 LYS HD2 H 20.218 -14.401 9.045 1.00 . A A . 105 LYS HD2 1 1
8 16212 1 1 105 LYS HD3 H 20.520 -13.981 7.347 1.00 . A A . 105 LYS HD3 1 1
8 16213 1 1 105 LYS HE2 H 21.239 -11.775 7.885 1.00 . A A . 105 LYS HE2 1 1
8 16214 1 1 105 LYS HE3 H 20.684 -11.906 9.559 1.00 . A A . 105 LYS HE3 1 1
8 16215 1 1 105 LYS HG2 H 18.724 -12.025 7.954 1.00 . A A . 105 LYS HG2 1 1
8 16216 1 1 105 LYS HG3 H 18.264 -13.199 9.187 1.00 . A A . 105 LYS HG3 1 1
8 16217 1 1 105 LYS HZ1 H 22.861 -13.573 8.409 1.00 . A A . 105 LYS HZ1 1 1
8 16218 1 1 105 LYS HZ2 H 22.396 -13.541 9.975 1.00 . A A . 105 LYS HZ2 1 1
8 16219 1 1 105 LYS HZ3 H 23.112 -12.236 9.310 1.00 . A A . 105 LYS HZ3 1 1
8 16220 1 1 105 LYS N N 16.854 -12.090 5.872 1.00 . A A . 105 LYS N 1 1
8 16221 1 1 105 LYS NZ N 22.462 -12.989 9.130 1.00 . A A . 105 LYS NZ 1 1
8 16222 1 1 105 LYS O O 18.425 -14.210 3.750 1.00 . A A . 105 LYS O 1 1
8 16223 1 1 106 ALA C C 15.955 -15.112 2.288 1.00 . A A . 106 ALA C 1 1
8 16224 1 1 106 ALA CA C 16.106 -15.766 3.670 1.00 . A A . 106 ALA CA 1 1
8 16225 1 1 106 ALA CB C 14.815 -16.495 4.098 1.00 . A A . 106 ALA CB 1 1
8 16226 1 1 106 ALA H H 15.823 -14.589 5.445 1.00 . A A . 106 ALA H 1 1
8 16227 1 1 106 ALA HA H 16.882 -16.514 3.615 1.00 . A A . 106 ALA HA 1 1
8 16228 1 1 106 ALA HB1 H 14.771 -17.463 3.600 1.00 . A A . 106 ALA HB1 1 1
8 16229 1 1 106 ALA HB2 H 14.809 -16.659 5.175 1.00 . A A . 106 ALA HB2 1 1
8 16230 1 1 106 ALA HB3 H 13.952 -15.912 3.805 1.00 . A A . 106 ALA HB3 1 1
8 16231 1 1 106 ALA N N 16.455 -14.785 4.693 1.00 . A A . 106 ALA N 1 1
8 16232 1 1 106 ALA O O 16.436 -15.673 1.299 1.00 . A A . 106 ALA O 1 1
8 16233 1 1 107 GLN C C 16.684 -12.888 0.348 1.00 . A A . 107 GLN C 1 1
8 16234 1 1 107 GLN CA C 15.303 -13.097 0.992 1.00 . A A . 107 GLN CA 1 1
8 16235 1 1 107 GLN CB C 14.542 -11.791 1.289 1.00 . A A . 107 GLN CB 1 1
8 16236 1 1 107 GLN CD C 14.801 -10.138 -0.669 1.00 . A A . 107 GLN CD 1 1
8 16237 1 1 107 GLN CG C 13.895 -11.135 0.053 1.00 . A A . 107 GLN CG 1 1
8 16238 1 1 107 GLN H H 15.030 -13.511 3.080 1.00 . A A . 107 GLN H 1 1
8 16239 1 1 107 GLN HA H 14.709 -13.673 0.285 1.00 . A A . 107 GLN HA 1 1
8 16240 1 1 107 GLN HB2 H 13.726 -12.031 1.973 1.00 . A A . 107 GLN HB2 1 1
8 16241 1 1 107 GLN HB3 H 15.195 -11.076 1.792 1.00 . A A . 107 GLN HB3 1 1
8 16242 1 1 107 GLN HE21 H 13.962 -8.516 0.226 1.00 . A A . 107 GLN HE21 1 1
8 16243 1 1 107 GLN HE22 H 15.254 -8.221 -0.933 1.00 . A A . 107 GLN HE22 1 1
8 16244 1 1 107 GLN HG2 H 13.570 -11.905 -0.648 1.00 . A A . 107 GLN HG2 1 1
8 16245 1 1 107 GLN HG3 H 13.000 -10.605 0.382 1.00 . A A . 107 GLN HG3 1 1
8 16246 1 1 107 GLN N N 15.412 -13.893 2.218 1.00 . A A . 107 GLN N 1 1
8 16247 1 1 107 GLN NE2 N 14.662 -8.853 -0.417 1.00 . A A . 107 GLN NE2 1 1
8 16248 1 1 107 GLN O O 16.856 -13.192 -0.833 1.00 . A A . 107 GLN O 1 1
8 16249 1 1 107 GLN OE1 O 15.638 -10.483 -1.490 1.00 . A A . 107 GLN OE1 1 1
8 16250 1 1 108 LYS C C 19.561 -13.860 0.184 1.00 . A A . 108 LYS C 1 1
8 16251 1 1 108 LYS CA C 19.107 -12.496 0.708 1.00 . A A . 108 LYS CA 1 1
8 16252 1 1 108 LYS CB C 20.062 -11.962 1.803 1.00 . A A . 108 LYS CB 1 1
8 16253 1 1 108 LYS CD C 19.982 -9.480 2.465 1.00 . A A . 108 LYS CD 1 1
8 16254 1 1 108 LYS CE C 20.152 -8.063 1.889 1.00 . A A . 108 LYS CE 1 1
8 16255 1 1 108 LYS CG C 20.568 -10.532 1.513 1.00 . A A . 108 LYS CG 1 1
8 16256 1 1 108 LYS H H 17.470 -12.279 2.105 1.00 . A A . 108 LYS H 1 1
8 16257 1 1 108 LYS HA H 19.169 -11.843 -0.163 1.00 . A A . 108 LYS HA 1 1
8 16258 1 1 108 LYS HB2 H 19.589 -12.008 2.783 1.00 . A A . 108 LYS HB2 1 1
8 16259 1 1 108 LYS HB3 H 20.939 -12.611 1.850 1.00 . A A . 108 LYS HB3 1 1
8 16260 1 1 108 LYS HD2 H 18.916 -9.667 2.587 1.00 . A A . 108 LYS HD2 1 1
8 16261 1 1 108 LYS HD3 H 20.460 -9.568 3.444 1.00 . A A . 108 LYS HD3 1 1
8 16262 1 1 108 LYS HE2 H 20.448 -8.140 0.838 1.00 . A A . 108 LYS HE2 1 1
8 16263 1 1 108 LYS HE3 H 19.177 -7.568 1.913 1.00 . A A . 108 LYS HE3 1 1
8 16264 1 1 108 LYS HG2 H 21.656 -10.517 1.605 1.00 . A A . 108 LYS HG2 1 1
8 16265 1 1 108 LYS HG3 H 20.331 -10.253 0.485 1.00 . A A . 108 LYS HG3 1 1
8 16266 1 1 108 LYS HZ1 H 22.065 -7.658 2.610 1.00 . A A . 108 LYS HZ1 1 1
8 16267 1 1 108 LYS HZ2 H 20.875 -7.132 3.605 1.00 . A A . 108 LYS HZ2 1 1
8 16268 1 1 108 LYS HZ3 H 21.216 -6.318 2.235 1.00 . A A . 108 LYS HZ3 1 1
8 16269 1 1 108 LYS N N 17.698 -12.499 1.140 1.00 . A A . 108 LYS N 1 1
8 16270 1 1 108 LYS NZ N 21.143 -7.244 2.636 1.00 . A A . 108 LYS NZ 1 1
8 16271 1 1 108 LYS O O 20.054 -13.901 -0.942 1.00 . A A . 108 LYS O 1 1
8 16272 1 1 109 ILE C C 19.139 -16.651 -0.887 1.00 . A A . 109 ILE C 1 1
8 16273 1 1 109 ILE CA C 19.742 -16.320 0.487 1.00 . A A . 109 ILE CA 1 1
8 16274 1 1 109 ILE CB C 19.360 -17.436 1.495 1.00 . A A . 109 ILE CB 1 1
8 16275 1 1 109 ILE CD1 C 21.113 -16.605 3.242 1.00 . A A . 109 ILE CD1 1 1
8 16276 1 1 109 ILE CG1 C 19.706 -17.159 2.972 1.00 . A A . 109 ILE CG1 1 1
8 16277 1 1 109 ILE CG2 C 20.009 -18.773 1.082 1.00 . A A . 109 ILE CG2 1 1
8 16278 1 1 109 ILE H H 18.997 -14.812 1.865 1.00 . A A . 109 ILE H 1 1
8 16279 1 1 109 ILE HA H 20.827 -16.340 0.373 1.00 . A A . 109 ILE HA 1 1
8 16280 1 1 109 ILE HB H 18.281 -17.582 1.450 1.00 . A A . 109 ILE HB 1 1
8 16281 1 1 109 ILE HD11 H 21.210 -15.600 2.833 1.00 . A A . 109 ILE HD11 1 1
8 16282 1 1 109 ILE HD12 H 21.279 -16.556 4.319 1.00 . A A . 109 ILE HD12 1 1
8 16283 1 1 109 ILE HD13 H 21.869 -17.251 2.796 1.00 . A A . 109 ILE HD13 1 1
8 16284 1 1 109 ILE HG12 H 18.972 -16.467 3.367 1.00 . A A . 109 ILE HG12 1 1
8 16285 1 1 109 ILE HG13 H 19.572 -18.075 3.549 1.00 . A A . 109 ILE HG13 1 1
8 16286 1 1 109 ILE HG21 H 21.094 -18.672 1.034 1.00 . A A . 109 ILE HG21 1 1
8 16287 1 1 109 ILE HG22 H 19.756 -19.553 1.799 1.00 . A A . 109 ILE HG22 1 1
8 16288 1 1 109 ILE HG23 H 19.642 -19.093 0.106 1.00 . A A . 109 ILE HG23 1 1
8 16289 1 1 109 ILE N N 19.372 -14.956 0.933 1.00 . A A . 109 ILE N 1 1
8 16290 1 1 109 ILE O O 19.836 -17.157 -1.760 1.00 . A A . 109 ILE O 1 1
8 16291 1 1 110 GLN C C 17.709 -15.728 -3.518 1.00 . A A . 110 GLN C 1 1
8 16292 1 1 110 GLN CA C 17.165 -16.601 -2.377 1.00 . A A . 110 GLN CA 1 1
8 16293 1 1 110 GLN CB C 15.666 -16.340 -2.190 1.00 . A A . 110 GLN CB 1 1
8 16294 1 1 110 GLN CD C 14.007 -16.561 -0.258 1.00 . A A . 110 GLN CD 1 1
8 16295 1 1 110 GLN CG C 15.010 -17.279 -1.161 1.00 . A A . 110 GLN CG 1 1
8 16296 1 1 110 GLN H H 17.347 -15.933 -0.338 1.00 . A A . 110 GLN H 1 1
8 16297 1 1 110 GLN HA H 17.305 -17.646 -2.660 1.00 . A A . 110 GLN HA 1 1
8 16298 1 1 110 GLN HB2 H 15.542 -15.303 -1.882 1.00 . A A . 110 GLN HB2 1 1
8 16299 1 1 110 GLN HB3 H 15.158 -16.468 -3.147 1.00 . A A . 110 GLN HB3 1 1
8 16300 1 1 110 GLN HE21 H 14.367 -17.799 1.306 1.00 . A A . 110 GLN HE21 1 1
8 16301 1 1 110 GLN HE22 H 13.140 -16.549 1.525 1.00 . A A . 110 GLN HE22 1 1
8 16302 1 1 110 GLN HG2 H 14.497 -18.081 -1.691 1.00 . A A . 110 GLN HG2 1 1
8 16303 1 1 110 GLN HG3 H 15.767 -17.745 -0.528 1.00 . A A . 110 GLN HG3 1 1
8 16304 1 1 110 GLN N N 17.861 -16.347 -1.110 1.00 . A A . 110 GLN N 1 1
8 16305 1 1 110 GLN NE2 N 13.814 -17.033 0.956 1.00 . A A . 110 GLN NE2 1 1
8 16306 1 1 110 GLN O O 17.963 -16.231 -4.614 1.00 . A A . 110 GLN O 1 1
8 16307 1 1 110 GLN OE1 O 13.352 -15.594 -0.622 1.00 . A A . 110 GLN OE1 1 1
8 16308 1 1 111 ALA C C 19.865 -13.860 -4.710 1.00 . A A . 111 ALA C 1 1
8 16309 1 1 111 ALA CA C 18.451 -13.475 -4.232 1.00 . A A . 111 ALA CA 1 1
8 16310 1 1 111 ALA CB C 18.415 -12.074 -3.609 1.00 . A A . 111 ALA CB 1 1
8 16311 1 1 111 ALA H H 17.685 -14.090 -2.339 1.00 . A A . 111 ALA H 1 1
8 16312 1 1 111 ALA HA H 17.800 -13.471 -5.107 1.00 . A A . 111 ALA HA 1 1
8 16313 1 1 111 ALA HB1 H 17.392 -11.823 -3.329 1.00 . A A . 111 ALA HB1 1 1
8 16314 1 1 111 ALA HB2 H 19.048 -12.035 -2.722 1.00 . A A . 111 ALA HB2 1 1
8 16315 1 1 111 ALA HB3 H 18.769 -11.341 -4.334 1.00 . A A . 111 ALA HB3 1 1
8 16316 1 1 111 ALA N N 17.917 -14.432 -3.266 1.00 . A A . 111 ALA N 1 1
8 16317 1 1 111 ALA O O 20.120 -13.888 -5.916 1.00 . A A . 111 ALA O 1 1
8 16318 1 1 112 ILE C C 22.050 -16.112 -4.761 1.00 . A A . 112 ILE C 1 1
8 16319 1 1 112 ILE CA C 22.112 -14.711 -4.134 1.00 . A A . 112 ILE CA 1 1
8 16320 1 1 112 ILE CB C 23.120 -14.609 -2.964 1.00 . A A . 112 ILE CB 1 1
8 16321 1 1 112 ILE CD1 C 23.376 -16.850 -1.678 1.00 . A A . 112 ILE CD1 1 1
8 16322 1 1 112 ILE CG1 C 22.755 -15.451 -1.726 1.00 . A A . 112 ILE CG1 1 1
8 16323 1 1 112 ILE CG2 C 23.271 -13.132 -2.555 1.00 . A A . 112 ILE CG2 1 1
8 16324 1 1 112 ILE H H 20.504 -14.133 -2.810 1.00 . A A . 112 ILE H 1 1
8 16325 1 1 112 ILE HA H 22.508 -14.060 -4.912 1.00 . A A . 112 ILE HA 1 1
8 16326 1 1 112 ILE HB H 24.097 -14.937 -3.327 1.00 . A A . 112 ILE HB 1 1
8 16327 1 1 112 ILE HD11 H 23.264 -17.362 -2.631 1.00 . A A . 112 ILE HD11 1 1
8 16328 1 1 112 ILE HD12 H 24.436 -16.772 -1.437 1.00 . A A . 112 ILE HD12 1 1
8 16329 1 1 112 ILE HD13 H 22.873 -17.429 -0.902 1.00 . A A . 112 ILE HD13 1 1
8 16330 1 1 112 ILE HG12 H 23.064 -14.926 -0.824 1.00 . A A . 112 ILE HG12 1 1
8 16331 1 1 112 ILE HG13 H 21.681 -15.557 -1.685 1.00 . A A . 112 ILE HG13 1 1
8 16332 1 1 112 ILE HG21 H 24.079 -13.030 -1.828 1.00 . A A . 112 ILE HG21 1 1
8 16333 1 1 112 ILE HG22 H 23.513 -12.523 -3.427 1.00 . A A . 112 ILE HG22 1 1
8 16334 1 1 112 ILE HG23 H 22.348 -12.761 -2.106 1.00 . A A . 112 ILE HG23 1 1
8 16335 1 1 112 ILE N N 20.773 -14.202 -3.787 1.00 . A A . 112 ILE N 1 1
8 16336 1 1 112 ILE O O 22.746 -16.359 -5.740 1.00 . A A . 112 ILE O 1 1
8 16337 1 1 113 TYR C C 20.458 -18.285 -6.343 1.00 . A A . 113 TYR C 1 1
8 16338 1 1 113 TYR CA C 20.996 -18.350 -4.902 1.00 . A A . 113 TYR CA 1 1
8 16339 1 1 113 TYR CB C 20.090 -19.193 -3.994 1.00 . A A . 113 TYR CB 1 1
8 16340 1 1 113 TYR CD1 C 20.739 -21.639 -4.085 1.00 . A A . 113 TYR CD1 1 1
8 16341 1 1 113 TYR CD2 C 18.689 -20.921 -5.203 1.00 . A A . 113 TYR CD2 1 1
8 16342 1 1 113 TYR CE1 C 20.479 -22.970 -4.462 1.00 . A A . 113 TYR CE1 1 1
8 16343 1 1 113 TYR CE2 C 18.429 -22.252 -5.586 1.00 . A A . 113 TYR CE2 1 1
8 16344 1 1 113 TYR CG C 19.841 -20.616 -4.451 1.00 . A A . 113 TYR CG 1 1
8 16345 1 1 113 TYR CZ C 19.325 -23.282 -5.214 1.00 . A A . 113 TYR CZ 1 1
8 16346 1 1 113 TYR H H 20.649 -16.799 -3.461 1.00 . A A . 113 TYR H 1 1
8 16347 1 1 113 TYR HA H 21.969 -18.843 -4.947 1.00 . A A . 113 TYR HA 1 1
8 16348 1 1 113 TYR HB2 H 20.550 -19.244 -3.007 1.00 . A A . 113 TYR HB2 1 1
8 16349 1 1 113 TYR HB3 H 19.129 -18.689 -3.889 1.00 . A A . 113 TYR HB3 1 1
8 16350 1 1 113 TYR HD1 H 21.623 -21.404 -3.506 1.00 . A A . 113 TYR HD1 1 1
8 16351 1 1 113 TYR HD2 H 18.006 -20.127 -5.482 1.00 . A A . 113 TYR HD2 1 1
8 16352 1 1 113 TYR HE1 H 21.161 -23.763 -4.187 1.00 . A A . 113 TYR HE1 1 1
8 16353 1 1 113 TYR HE2 H 17.546 -22.490 -6.161 1.00 . A A . 113 TYR HE2 1 1
8 16354 1 1 113 TYR HH H 18.268 -24.663 -6.092 1.00 . A A . 113 TYR HH 1 1
8 16355 1 1 113 TYR N N 21.180 -17.018 -4.299 1.00 . A A . 113 TYR N 1 1
8 16356 1 1 113 TYR O O 20.805 -19.115 -7.180 1.00 . A A . 113 TYR O 1 1
8 16357 1 1 113 TYR OH O 19.087 -24.572 -5.578 1.00 . A A . 113 TYR OH 1 1
8 16358 1 1 114 LYS C C 20.433 -16.602 -9.023 1.00 . A A . 114 LYS C 1 1
8 16359 1 1 114 LYS CA C 19.279 -16.979 -8.090 1.00 . A A . 114 LYS CA 1 1
8 16360 1 1 114 LYS CB C 18.153 -15.923 -8.118 1.00 . A A . 114 LYS CB 1 1
8 16361 1 1 114 LYS CD C 16.548 -17.306 -9.558 1.00 . A A . 114 LYS CD 1 1
8 16362 1 1 114 LYS CE C 16.583 -18.833 -9.368 1.00 . A A . 114 LYS CE 1 1
8 16363 1 1 114 LYS CG C 16.755 -16.550 -8.228 1.00 . A A . 114 LYS CG 1 1
8 16364 1 1 114 LYS H H 19.408 -16.602 -5.979 1.00 . A A . 114 LYS H 1 1
8 16365 1 1 114 LYS HA H 18.907 -17.912 -8.503 1.00 . A A . 114 LYS HA 1 1
8 16366 1 1 114 LYS HB2 H 18.194 -15.310 -7.218 1.00 . A A . 114 LYS HB2 1 1
8 16367 1 1 114 LYS HB3 H 18.289 -15.251 -8.967 1.00 . A A . 114 LYS HB3 1 1
8 16368 1 1 114 LYS HD2 H 15.580 -17.030 -9.979 1.00 . A A . 114 LYS HD2 1 1
8 16369 1 1 114 LYS HD3 H 17.308 -16.994 -10.275 1.00 . A A . 114 LYS HD3 1 1
8 16370 1 1 114 LYS HE2 H 17.343 -19.093 -8.625 1.00 . A A . 114 LYS HE2 1 1
8 16371 1 1 114 LYS HE3 H 15.620 -19.164 -8.968 1.00 . A A . 114 LYS HE3 1 1
8 16372 1 1 114 LYS HG2 H 16.582 -17.212 -7.378 1.00 . A A . 114 LYS HG2 1 1
8 16373 1 1 114 LYS HG3 H 16.024 -15.742 -8.172 1.00 . A A . 114 LYS HG3 1 1
8 16374 1 1 114 LYS HZ1 H 17.786 -19.290 -10.990 1.00 . A A . 114 LYS HZ1 1 1
8 16375 1 1 114 LYS HZ2 H 16.186 -19.292 -11.357 1.00 . A A . 114 LYS HZ2 1 1
8 16376 1 1 114 LYS HZ3 H 16.843 -20.538 -10.520 1.00 . A A . 114 LYS HZ3 1 1
8 16377 1 1 114 LYS N N 19.688 -17.250 -6.703 1.00 . A A . 114 LYS N 1 1
8 16378 1 1 114 LYS NZ N 16.868 -19.534 -10.648 1.00 . A A . 114 LYS NZ 1 1
8 16379 1 1 114 LYS O O 20.247 -16.638 -10.240 1.00 . A A . 114 LYS O 1 1
8 16380 1 1 115 THR C C 23.431 -17.353 -9.942 1.00 . A A . 115 THR C 1 1
8 16381 1 1 115 THR CA C 22.835 -16.083 -9.309 1.00 . A A . 115 THR CA 1 1
8 16382 1 1 115 THR CB C 23.902 -15.303 -8.512 1.00 . A A . 115 THR CB 1 1
8 16383 1 1 115 THR CG2 C 24.981 -16.155 -7.828 1.00 . A A . 115 THR CG2 1 1
8 16384 1 1 115 THR H H 21.713 -16.315 -7.488 1.00 . A A . 115 THR H 1 1
8 16385 1 1 115 THR HA H 22.505 -15.439 -10.119 1.00 . A A . 115 THR HA 1 1
8 16386 1 1 115 THR HB H 23.391 -14.714 -7.749 1.00 . A A . 115 THR HB 1 1
8 16387 1 1 115 THR HG1 H 25.031 -14.921 -10.046 1.00 . A A . 115 THR HG1 1 1
8 16388 1 1 115 THR HG21 H 24.530 -17.009 -7.325 1.00 . A A . 115 THR HG21 1 1
8 16389 1 1 115 THR HG22 H 25.504 -15.545 -7.090 1.00 . A A . 115 THR HG22 1 1
8 16390 1 1 115 THR HG23 H 25.705 -16.524 -8.554 1.00 . A A . 115 THR HG23 1 1
8 16391 1 1 115 THR N N 21.630 -16.324 -8.497 1.00 . A A . 115 THR N 1 1
8 16392 1 1 115 THR O O 24.360 -17.247 -10.747 1.00 . A A . 115 THR O 1 1
8 16393 1 1 115 THR OG1 O 24.568 -14.397 -9.368 1.00 . A A . 115 THR OG1 1 1
8 16394 1 1 116 LEU C C 23.507 -19.886 -11.645 1.00 . A A . 116 LEU C 1 1
8 16395 1 1 116 LEU CA C 23.374 -19.848 -10.101 1.00 . A A . 116 LEU CA 1 1
8 16396 1 1 116 LEU CB C 22.394 -20.941 -9.622 1.00 . A A . 116 LEU CB 1 1
8 16397 1 1 116 LEU CD1 C 21.443 -22.419 -7.867 1.00 . A A . 116 LEU CD1 1 1
8 16398 1 1 116 LEU CD2 C 23.914 -22.281 -7.999 1.00 . A A . 116 LEU CD2 1 1
8 16399 1 1 116 LEU CG C 22.615 -21.493 -8.198 1.00 . A A . 116 LEU CG 1 1
8 16400 1 1 116 LEU H H 22.178 -18.549 -8.906 1.00 . A A . 116 LEU H 1 1
8 16401 1 1 116 LEU HA H 24.359 -20.036 -9.679 1.00 . A A . 116 LEU HA 1 1
8 16402 1 1 116 LEU HB2 H 21.378 -20.548 -9.695 1.00 . A A . 116 LEU HB2 1 1
8 16403 1 1 116 LEU HB3 H 22.444 -21.774 -10.314 1.00 . A A . 116 LEU HB3 1 1
8 16404 1 1 116 LEU HD11 H 21.283 -23.139 -8.668 1.00 . A A . 116 LEU HD11 1 1
8 16405 1 1 116 LEU HD12 H 20.537 -21.826 -7.741 1.00 . A A . 116 LEU HD12 1 1
8 16406 1 1 116 LEU HD13 H 21.639 -22.957 -6.942 1.00 . A A . 116 LEU HD13 1 1
8 16407 1 1 116 LEU HD21 H 23.908 -23.204 -8.570 1.00 . A A . 116 LEU HD21 1 1
8 16408 1 1 116 LEU HD22 H 24.015 -22.535 -6.944 1.00 . A A . 116 LEU HD22 1 1
8 16409 1 1 116 LEU HD23 H 24.774 -21.680 -8.287 1.00 . A A . 116 LEU HD23 1 1
8 16410 1 1 116 LEU HG H 22.639 -20.675 -7.485 1.00 . A A . 116 LEU HG 1 1
8 16411 1 1 116 LEU N N 22.921 -18.545 -9.592 1.00 . A A . 116 LEU N 1 1
8 16412 1 1 116 LEU O O 22.756 -19.195 -12.349 1.00 . A A . 116 LEU O 1 1
8 16413 1 1 117 PRO C C 23.583 -21.252 -14.479 1.00 . A A . 117 PRO C 1 1
8 16414 1 1 117 PRO CA C 24.741 -20.724 -13.619 1.00 . A A . 117 PRO CA 1 1
8 16415 1 1 117 PRO CB C 26.001 -21.595 -13.752 1.00 . A A . 117 PRO CB 1 1
8 16416 1 1 117 PRO CD C 25.322 -21.612 -11.471 1.00 . A A . 117 PRO CD 1 1
8 16417 1 1 117 PRO CG C 25.943 -22.513 -12.535 1.00 . A A . 117 PRO CG 1 1
8 16418 1 1 117 PRO HA H 24.979 -19.712 -13.951 1.00 . A A . 117 PRO HA 1 1
8 16419 1 1 117 PRO HB2 H 26.026 -22.166 -14.681 1.00 . A A . 117 PRO HB2 1 1
8 16420 1 1 117 PRO HB3 H 26.888 -20.963 -13.681 1.00 . A A . 117 PRO HB3 1 1
8 16421 1 1 117 PRO HD2 H 24.784 -22.215 -10.741 1.00 . A A . 117 PRO HD2 1 1
8 16422 1 1 117 PRO HD3 H 26.107 -21.037 -10.976 1.00 . A A . 117 PRO HD3 1 1
8 16423 1 1 117 PRO HG2 H 25.281 -23.356 -12.740 1.00 . A A . 117 PRO HG2 1 1
8 16424 1 1 117 PRO HG3 H 26.931 -22.867 -12.240 1.00 . A A . 117 PRO HG3 1 1
8 16425 1 1 117 PRO N N 24.435 -20.703 -12.188 1.00 . A A . 117 PRO N 1 1
8 16426 1 1 117 PRO O O 22.661 -21.913 -13.995 1.00 . A A . 117 PRO O 1 1
8 16427 1 1 118 GLN C C 22.527 -23.047 -16.724 1.00 . A A . 118 GLN C 1 1
8 16428 1 1 118 GLN CA C 22.712 -21.518 -16.785 1.00 . A A . 118 GLN CA 1 1
8 16429 1 1 118 GLN CB C 23.143 -21.081 -18.197 1.00 . A A . 118 GLN CB 1 1
8 16430 1 1 118 GLN CD C 21.494 -19.196 -18.793 1.00 . A A . 118 GLN CD 1 1
8 16431 1 1 118 GLN CG C 22.944 -19.578 -18.477 1.00 . A A . 118 GLN CG 1 1
8 16432 1 1 118 GLN H H 24.467 -20.483 -16.118 1.00 . A A . 118 GLN H 1 1
8 16433 1 1 118 GLN HA H 21.739 -21.075 -16.574 1.00 . A A . 118 GLN HA 1 1
8 16434 1 1 118 GLN HB2 H 24.196 -21.327 -18.331 1.00 . A A . 118 GLN HB2 1 1
8 16435 1 1 118 GLN HB3 H 22.579 -21.651 -18.937 1.00 . A A . 118 GLN HB3 1 1
8 16436 1 1 118 GLN HE21 H 21.449 -17.668 -17.454 1.00 . A A . 118 GLN HE21 1 1
8 16437 1 1 118 GLN HE22 H 19.989 -17.963 -18.396 1.00 . A A . 118 GLN HE22 1 1
8 16438 1 1 118 GLN HG2 H 23.310 -18.992 -17.633 1.00 . A A . 118 GLN HG2 1 1
8 16439 1 1 118 GLN HG3 H 23.546 -19.312 -19.345 1.00 . A A . 118 GLN HG3 1 1
8 16440 1 1 118 GLN N N 23.676 -21.023 -15.793 1.00 . A A . 118 GLN N 1 1
8 16441 1 1 118 GLN NE2 N 20.931 -18.208 -18.127 1.00 . A A . 118 GLN NE2 1 1
8 16442 1 1 118 GLN O O 21.436 -23.525 -17.007 1.00 . A A . 118 GLN O 1 1
8 16443 1 1 118 GLN OE1 O 20.847 -19.747 -19.674 1.00 . A A . 118 GLN OE1 1 1
8 16444 1 1 119 SER C C 22.336 -25.695 -15.134 1.00 . A A . 119 SER C 1 1
8 16445 1 1 119 SER CA C 23.447 -25.281 -16.107 1.00 . A A . 119 SER CA 1 1
8 16446 1 1 119 SER CB C 24.794 -25.820 -15.586 1.00 . A A . 119 SER CB 1 1
8 16447 1 1 119 SER H H 24.394 -23.343 -16.084 1.00 . A A . 119 SER H 1 1
8 16448 1 1 119 SER HA H 23.228 -25.744 -17.070 1.00 . A A . 119 SER HA 1 1
8 16449 1 1 119 SER HB2 H 25.404 -24.994 -15.216 1.00 . A A . 119 SER HB2 1 1
8 16450 1 1 119 SER HB3 H 24.630 -26.507 -14.753 1.00 . A A . 119 SER HB3 1 1
8 16451 1 1 119 SER HG H 25.346 -27.455 -16.513 1.00 . A A . 119 SER HG 1 1
8 16452 1 1 119 SER N N 23.531 -23.818 -16.287 1.00 . A A . 119 SER N 1 1
8 16453 1 1 119 SER O O 21.453 -26.479 -15.492 1.00 . A A . 119 SER O 1 1
8 16454 1 1 119 SER OG O 25.509 -26.494 -16.607 1.00 . A A . 119 SER OG 1 1
8 16455 1 1 120 VAL C C 19.956 -24.708 -13.433 1.00 . A A . 120 VAL C 1 1
8 16456 1 1 120 VAL CA C 21.225 -25.351 -12.954 1.00 . A A . 120 VAL CA 1 1
8 16457 1 1 120 VAL CB C 21.440 -24.774 -11.542 1.00 . A A . 120 VAL CB 1 1
8 16458 1 1 120 VAL CG1 C 21.038 -25.803 -10.498 1.00 . A A . 120 VAL CG1 1 1
8 16459 1 1 120 VAL CG2 C 22.837 -24.243 -11.333 1.00 . A A . 120 VAL CG2 1 1
8 16460 1 1 120 VAL H H 23.019 -24.421 -13.721 1.00 . A A . 120 VAL H 1 1
8 16461 1 1 120 VAL HA H 21.057 -26.427 -12.882 1.00 . A A . 120 VAL HA 1 1
8 16462 1 1 120 VAL HB H 20.787 -23.916 -11.375 1.00 . A A . 120 VAL HB 1 1
8 16463 1 1 120 VAL HG11 H 21.651 -26.697 -10.595 1.00 . A A . 120 VAL HG11 1 1
8 16464 1 1 120 VAL HG12 H 21.152 -25.379 -9.502 1.00 . A A . 120 VAL HG12 1 1
8 16465 1 1 120 VAL HG13 H 19.986 -26.044 -10.660 1.00 . A A . 120 VAL HG13 1 1
8 16466 1 1 120 VAL HG21 H 22.905 -23.354 -11.958 1.00 . A A . 120 VAL HG21 1 1
8 16467 1 1 120 VAL HG22 H 22.944 -23.964 -10.296 1.00 . A A . 120 VAL HG22 1 1
8 16468 1 1 120 VAL HG23 H 23.584 -24.992 -11.595 1.00 . A A . 120 VAL HG23 1 1
8 16469 1 1 120 VAL N N 22.306 -25.105 -13.931 1.00 . A A . 120 VAL N 1 1
8 16470 1 1 120 VAL O O 18.898 -25.330 -13.356 1.00 . A A . 120 VAL O 1 1
8 16471 1 1 121 LYS C C 18.064 -23.480 -15.307 1.00 . A A . 121 LYS C 1 1
8 16472 1 1 121 LYS CA C 18.843 -22.723 -14.219 1.00 . A A . 121 LYS CA 1 1
8 16473 1 1 121 LYS CB C 19.059 -21.267 -14.664 1.00 . A A . 121 LYS CB 1 1
8 16474 1 1 121 LYS CD C 18.902 -18.875 -13.890 1.00 . A A . 121 LYS CD 1 1
8 16475 1 1 121 LYS CE C 19.554 -17.743 -13.082 1.00 . A A . 121 LYS CE 1 1
8 16476 1 1 121 LYS CG C 19.461 -20.275 -13.560 1.00 . A A . 121 LYS CG 1 1
8 16477 1 1 121 LYS H H 20.963 -22.994 -13.837 1.00 . A A . 121 LYS H 1 1
8 16478 1 1 121 LYS HA H 18.304 -22.747 -13.274 1.00 . A A . 121 LYS HA 1 1
8 16479 1 1 121 LYS HB2 H 19.792 -21.229 -15.469 1.00 . A A . 121 LYS HB2 1 1
8 16480 1 1 121 LYS HB3 H 18.106 -20.932 -15.078 1.00 . A A . 121 LYS HB3 1 1
8 16481 1 1 121 LYS HD2 H 19.014 -18.672 -14.958 1.00 . A A . 121 LYS HD2 1 1
8 16482 1 1 121 LYS HD3 H 17.831 -18.879 -13.677 1.00 . A A . 121 LYS HD3 1 1
8 16483 1 1 121 LYS HE2 H 18.785 -17.006 -12.829 1.00 . A A . 121 LYS HE2 1 1
8 16484 1 1 121 LYS HE3 H 19.954 -18.145 -12.146 1.00 . A A . 121 LYS HE3 1 1
8 16485 1 1 121 LYS HG2 H 19.054 -20.597 -12.601 1.00 . A A . 121 LYS HG2 1 1
8 16486 1 1 121 LYS HG3 H 20.546 -20.242 -13.486 1.00 . A A . 121 LYS HG3 1 1
8 16487 1 1 121 LYS HZ1 H 21.381 -17.717 -14.068 1.00 . A A . 121 LYS HZ1 1 1
8 16488 1 1 121 LYS HZ2 H 21.037 -16.315 -13.304 1.00 . A A . 121 LYS HZ2 1 1
8 16489 1 1 121 LYS HZ3 H 20.279 -16.668 -14.703 1.00 . A A . 121 LYS HZ3 1 1
8 16490 1 1 121 LYS N N 20.056 -23.447 -13.881 1.00 . A A . 121 LYS N 1 1
8 16491 1 1 121 LYS NZ N 20.636 -17.070 -13.846 1.00 . A A . 121 LYS NZ 1 1
8 16492 1 1 121 LYS O O 16.853 -23.626 -15.195 1.00 . A A . 121 LYS O 1 1
8 16493 1 1 122 ASP C C 17.685 -26.236 -16.790 1.00 . A A . 122 ASP C 1 1
8 16494 1 1 122 ASP CA C 18.207 -24.900 -17.347 1.00 . A A . 122 ASP CA 1 1
8 16495 1 1 122 ASP CB C 19.237 -25.191 -18.454 1.00 . A A . 122 ASP CB 1 1
8 16496 1 1 122 ASP CG C 19.570 -24.000 -19.377 1.00 . A A . 122 ASP CG 1 1
8 16497 1 1 122 ASP H H 19.763 -23.843 -16.321 1.00 . A A . 122 ASP H 1 1
8 16498 1 1 122 ASP HA H 17.360 -24.392 -17.807 1.00 . A A . 122 ASP HA 1 1
8 16499 1 1 122 ASP HB2 H 20.150 -25.579 -18.000 1.00 . A A . 122 ASP HB2 1 1
8 16500 1 1 122 ASP HB3 H 18.831 -25.983 -19.085 1.00 . A A . 122 ASP HB3 1 1
8 16501 1 1 122 ASP N N 18.764 -24.030 -16.304 1.00 . A A . 122 ASP N 1 1
8 16502 1 1 122 ASP O O 16.577 -26.643 -17.147 1.00 . A A . 122 ASP O 1 1
8 16503 1 1 122 ASP OD1 O 18.888 -22.948 -19.331 1.00 . A A . 122 ASP OD1 1 1
8 16504 1 1 122 ASP OD2 O 20.490 -24.148 -20.219 1.00 . A A . 122 ASP OD2 1 1
8 16505 1 1 123 GLU C C 16.674 -28.062 -14.543 1.00 . A A . 123 GLU C 1 1
8 16506 1 1 123 GLU CA C 17.976 -28.212 -15.351 1.00 . A A . 123 GLU CA 1 1
8 16507 1 1 123 GLU CB C 19.092 -28.928 -14.553 1.00 . A A . 123 GLU CB 1 1
8 16508 1 1 123 GLU CD C 18.194 -29.798 -12.280 1.00 . A A . 123 GLU CD 1 1
8 16509 1 1 123 GLU CG C 19.084 -28.772 -13.018 1.00 . A A . 123 GLU CG 1 1
8 16510 1 1 123 GLU H H 19.375 -26.599 -15.696 1.00 . A A . 123 GLU H 1 1
8 16511 1 1 123 GLU HA H 17.738 -28.866 -16.191 1.00 . A A . 123 GLU HA 1 1
8 16512 1 1 123 GLU HB2 H 19.045 -29.989 -14.794 1.00 . A A . 123 GLU HB2 1 1
8 16513 1 1 123 GLU HB3 H 20.057 -28.588 -14.925 1.00 . A A . 123 GLU HB3 1 1
8 16514 1 1 123 GLU HG2 H 20.098 -28.902 -12.657 1.00 . A A . 123 GLU HG2 1 1
8 16515 1 1 123 GLU HG3 H 18.808 -27.756 -12.745 1.00 . A A . 123 GLU HG3 1 1
8 16516 1 1 123 GLU N N 18.441 -26.936 -15.928 1.00 . A A . 123 GLU N 1 1
8 16517 1 1 123 GLU O O 15.806 -28.935 -14.614 1.00 . A A . 123 GLU O 1 1
8 16518 1 1 123 GLU OE1 O 18.339 -31.024 -12.516 1.00 . A A . 123 GLU OE1 1 1
8 16519 1 1 123 GLU OE2 O 17.389 -29.395 -11.408 1.00 . A A . 123 GLU OE2 1 1
8 16520 1 1 124 LEU C C 14.210 -25.962 -13.759 1.00 . A A . 124 LEU C 1 1
8 16521 1 1 124 LEU CA C 15.337 -26.682 -12.985 1.00 . A A . 124 LEU CA 1 1
8 16522 1 1 124 LEU CB C 15.741 -25.962 -11.682 1.00 . A A . 124 LEU CB 1 1
8 16523 1 1 124 LEU CD1 C 14.764 -23.576 -11.718 1.00 . A A . 124 LEU CD1 1 1
8 16524 1 1 124 LEU CD2 C 17.047 -23.991 -10.800 1.00 . A A . 124 LEU CD2 1 1
8 16525 1 1 124 LEU CG C 16.019 -24.456 -11.837 1.00 . A A . 124 LEU CG 1 1
8 16526 1 1 124 LEU H H 17.293 -26.293 -13.795 1.00 . A A . 124 LEU H 1 1
8 16527 1 1 124 LEU HA H 14.971 -27.659 -12.674 1.00 . A A . 124 LEU HA 1 1
8 16528 1 1 124 LEU HB2 H 14.960 -26.105 -10.935 1.00 . A A . 124 LEU HB2 1 1
8 16529 1 1 124 LEU HB3 H 16.634 -26.455 -11.297 1.00 . A A . 124 LEU HB3 1 1
8 16530 1 1 124 LEU HD11 H 14.875 -22.829 -10.932 1.00 . A A . 124 LEU HD11 1 1
8 16531 1 1 124 LEU HD12 H 13.883 -24.178 -11.494 1.00 . A A . 124 LEU HD12 1 1
8 16532 1 1 124 LEU HD13 H 14.601 -23.062 -12.666 1.00 . A A . 124 LEU HD13 1 1
8 16533 1 1 124 LEU HD21 H 17.958 -24.583 -10.895 1.00 . A A . 124 LEU HD21 1 1
8 16534 1 1 124 LEU HD22 H 16.646 -24.116 -9.793 1.00 . A A . 124 LEU HD22 1 1
8 16535 1 1 124 LEU HD23 H 17.299 -22.947 -10.970 1.00 . A A . 124 LEU HD23 1 1
8 16536 1 1 124 LEU HG H 16.430 -24.307 -12.827 1.00 . A A . 124 LEU HG 1 1
8 16537 1 1 124 LEU N N 16.516 -26.946 -13.813 1.00 . A A . 124 LEU N 1 1
8 16538 1 1 124 LEU O O 13.047 -26.070 -13.374 1.00 . A A . 124 LEU O 1 1
8 16539 1 1 125 GLU C C 12.492 -25.547 -16.361 1.00 . A A . 125 GLU C 1 1
8 16540 1 1 125 GLU CA C 13.548 -24.603 -15.767 1.00 . A A . 125 GLU CA 1 1
8 16541 1 1 125 GLU CB C 14.274 -23.898 -16.931 1.00 . A A . 125 GLU CB 1 1
8 16542 1 1 125 GLU CD C 15.192 -21.684 -17.819 1.00 . A A . 125 GLU CD 1 1
8 16543 1 1 125 GLU CG C 14.315 -22.375 -16.754 1.00 . A A . 125 GLU CG 1 1
8 16544 1 1 125 GLU H H 15.500 -25.140 -15.078 1.00 . A A . 125 GLU H 1 1
8 16545 1 1 125 GLU HA H 13.003 -23.855 -15.188 1.00 . A A . 125 GLU HA 1 1
8 16546 1 1 125 GLU HB2 H 15.284 -24.289 -17.029 1.00 . A A . 125 GLU HB2 1 1
8 16547 1 1 125 GLU HB3 H 13.763 -24.114 -17.870 1.00 . A A . 125 GLU HB3 1 1
8 16548 1 1 125 GLU HG2 H 13.294 -21.992 -16.828 1.00 . A A . 125 GLU HG2 1 1
8 16549 1 1 125 GLU HG3 H 14.683 -22.140 -15.753 1.00 . A A . 125 GLU HG3 1 1
8 16550 1 1 125 GLU N N 14.515 -25.275 -14.873 1.00 . A A . 125 GLU N 1 1
8 16551 1 1 125 GLU O O 11.390 -25.110 -16.701 1.00 . A A . 125 GLU O 1 1
8 16552 1 1 125 GLU OE1 O 15.055 -21.995 -19.029 1.00 . A A . 125 GLU OE1 1 1
8 16553 1 1 125 GLU OE2 O 15.980 -20.777 -17.459 1.00 . A A . 125 GLU OE2 1 1
8 16554 1 1 126 LYS C C 10.643 -27.930 -15.801 1.00 . A A . 126 LYS C 1 1
8 16555 1 1 126 LYS CA C 11.846 -27.925 -16.754 1.00 . A A . 126 LYS CA 1 1
8 16556 1 1 126 LYS CB C 12.586 -29.282 -16.716 1.00 . A A . 126 LYS CB 1 1
8 16557 1 1 126 LYS CD C 11.611 -31.378 -17.882 1.00 . A A . 126 LYS CD 1 1
8 16558 1 1 126 LYS CE C 10.113 -31.088 -18.036 1.00 . A A . 126 LYS CE 1 1
8 16559 1 1 126 LYS CG C 12.482 -30.116 -18.009 1.00 . A A . 126 LYS CG 1 1
8 16560 1 1 126 LYS H H 13.747 -27.092 -16.173 1.00 . A A . 126 LYS H 1 1
8 16561 1 1 126 LYS HA H 11.447 -27.747 -17.753 1.00 . A A . 126 LYS HA 1 1
8 16562 1 1 126 LYS HB2 H 13.648 -29.104 -16.538 1.00 . A A . 126 LYS HB2 1 1
8 16563 1 1 126 LYS HB3 H 12.237 -29.869 -15.863 1.00 . A A . 126 LYS HB3 1 1
8 16564 1 1 126 LYS HD2 H 11.905 -32.073 -18.670 1.00 . A A . 126 LYS HD2 1 1
8 16565 1 1 126 LYS HD3 H 11.806 -31.859 -16.923 1.00 . A A . 126 LYS HD3 1 1
8 16566 1 1 126 LYS HE2 H 9.828 -30.289 -17.348 1.00 . A A . 126 LYS HE2 1 1
8 16567 1 1 126 LYS HE3 H 9.930 -30.734 -19.055 1.00 . A A . 126 LYS HE3 1 1
8 16568 1 1 126 LYS HG2 H 12.134 -29.505 -18.844 1.00 . A A . 126 LYS HG2 1 1
8 16569 1 1 126 LYS HG3 H 13.491 -30.449 -18.259 1.00 . A A . 126 LYS HG3 1 1
8 16570 1 1 126 LYS HZ1 H 9.384 -32.593 -16.801 1.00 . A A . 126 LYS HZ1 1 1
8 16571 1 1 126 LYS HZ2 H 9.590 -33.077 -18.347 1.00 . A A . 126 LYS HZ2 1 1
8 16572 1 1 126 LYS HZ3 H 8.319 -32.134 -17.951 1.00 . A A . 126 LYS HZ3 1 1
8 16573 1 1 126 LYS N N 12.801 -26.849 -16.440 1.00 . A A . 126 LYS N 1 1
8 16574 1 1 126 LYS NZ N 9.299 -32.302 -17.765 1.00 . A A . 126 LYS NZ 1 1
8 16575 1 1 126 LYS O O 9.562 -28.373 -16.195 1.00 . A A . 126 LYS O 1 1
8 16576 1 1 127 GLY C C 9.186 -28.837 -13.333 1.00 . A A . 127 GLY C 1 1
8 16577 1 1 127 GLY CA C 9.793 -27.443 -13.523 1.00 . A A . 127 GLY CA 1 1
8 16578 1 1 127 GLY H H 11.729 -27.058 -14.326 1.00 . A A . 127 GLY H 1 1
8 16579 1 1 127 GLY HA2 H 10.245 -27.134 -12.581 1.00 . A A . 127 GLY HA2 1 1
8 16580 1 1 127 GLY HA3 H 9.008 -26.730 -13.779 1.00 . A A . 127 GLY HA3 1 1
8 16581 1 1 127 GLY N N 10.813 -27.432 -14.570 1.00 . A A . 127 GLY N 1 1
8 16582 1 1 127 GLY O O 9.906 -29.837 -13.277 1.00 . A A . 127 GLY O 1 1
8 16583 1 1 128 ILE C C 5.725 -30.094 -13.721 1.00 . A A . 128 ILE C 1 1
8 16584 1 1 128 ILE CA C 7.052 -30.088 -12.937 1.00 . A A . 128 ILE CA 1 1
8 16585 1 1 128 ILE CB C 6.887 -30.275 -11.401 1.00 . A A . 128 ILE CB 1 1
8 16586 1 1 128 ILE CD1 C 5.636 -28.038 -10.945 1.00 . A A . 128 ILE CD1 1 1
8 16587 1 1 128 ILE CG1 C 6.782 -28.979 -10.558 1.00 . A A . 128 ILE CG1 1 1
8 16588 1 1 128 ILE CG2 C 8.083 -31.081 -10.870 1.00 . A A . 128 ILE CG2 1 1
8 16589 1 1 128 ILE H H 7.370 -28.006 -13.309 1.00 . A A . 128 ILE H 1 1
8 16590 1 1 128 ILE HA H 7.590 -30.957 -13.318 1.00 . A A . 128 ILE HA 1 1
8 16591 1 1 128 ILE HB H 6.004 -30.883 -11.204 1.00 . A A . 128 ILE HB 1 1
8 16592 1 1 128 ILE HD11 H 4.684 -28.566 -10.893 1.00 . A A . 128 ILE HD11 1 1
8 16593 1 1 128 ILE HD12 H 5.617 -27.203 -10.245 1.00 . A A . 128 ILE HD12 1 1
8 16594 1 1 128 ILE HD13 H 5.783 -27.643 -11.950 1.00 . A A . 128 ILE HD13 1 1
8 16595 1 1 128 ILE HG12 H 6.641 -29.262 -9.515 1.00 . A A . 128 ILE HG12 1 1
8 16596 1 1 128 ILE HG13 H 7.720 -28.423 -10.616 1.00 . A A . 128 ILE HG13 1 1
8 16597 1 1 128 ILE HG21 H 9.000 -30.494 -10.939 1.00 . A A . 128 ILE HG21 1 1
8 16598 1 1 128 ILE HG22 H 7.914 -31.352 -9.828 1.00 . A A . 128 ILE HG22 1 1
8 16599 1 1 128 ILE HG23 H 8.204 -31.996 -11.451 1.00 . A A . 128 ILE HG23 1 1
8 16600 1 1 128 ILE N N 7.857 -28.888 -13.232 1.00 . A A . 128 ILE N 1 1
8 16601 1 1 128 ILE O O 4.644 -30.312 -13.176 1.00 . A A . 128 ILE O 1 1
8 16602 1 1 129 GLY C C 3.655 -28.700 -15.586 1.00 . A A . 129 GLY C 1 1
8 16603 1 1 129 GLY CA C 4.696 -29.762 -15.988 1.00 . A A . 129 GLY CA 1 1
8 16604 1 1 129 GLY H H 6.756 -29.700 -15.384 1.00 . A A . 129 GLY H 1 1
8 16605 1 1 129 GLY HA2 H 5.061 -29.570 -16.985 1.00 . A A . 129 GLY HA2 1 1
8 16606 1 1 129 GLY HA3 H 4.188 -30.736 -16.003 1.00 . A A . 129 GLY HA3 1 1
8 16607 1 1 129 GLY N N 5.815 -29.851 -15.030 1.00 . A A . 129 GLY N 1 1
8 16608 1 1 129 GLY O O 2.567 -29.052 -15.120 1.00 . A A . 129 GLY O 1 1
8 16609 1 1 130 PRO C C 1.823 -26.144 -16.215 1.00 . A A . 130 PRO C 1 1
8 16610 1 1 130 PRO CA C 3.103 -26.290 -15.369 1.00 . A A . 130 PRO CA 1 1
8 16611 1 1 130 PRO CB C 4.002 -25.049 -15.463 1.00 . A A . 130 PRO CB 1 1
8 16612 1 1 130 PRO CD C 5.174 -26.893 -16.420 1.00 . A A . 130 PRO CD 1 1
8 16613 1 1 130 PRO CG C 4.947 -25.396 -16.612 1.00 . A A . 130 PRO CG 1 1
8 16614 1 1 130 PRO HA H 2.811 -26.437 -14.328 1.00 . A A . 130 PRO HA 1 1
8 16615 1 1 130 PRO HB2 H 3.443 -24.134 -15.663 1.00 . A A . 130 PRO HB2 1 1
8 16616 1 1 130 PRO HB3 H 4.576 -24.945 -14.541 1.00 . A A . 130 PRO HB3 1 1
8 16617 1 1 130 PRO HD2 H 5.359 -27.367 -17.384 1.00 . A A . 130 PRO HD2 1 1
8 16618 1 1 130 PRO HD3 H 6.020 -27.054 -15.750 1.00 . A A . 130 PRO HD3 1 1
8 16619 1 1 130 PRO HG2 H 4.446 -25.219 -17.565 1.00 . A A . 130 PRO HG2 1 1
8 16620 1 1 130 PRO HG3 H 5.879 -24.833 -16.557 1.00 . A A . 130 PRO HG3 1 1
8 16621 1 1 130 PRO N N 3.954 -27.402 -15.806 1.00 . A A . 130 PRO N 1 1
8 16622 1 1 130 PRO O O 1.660 -26.768 -17.267 1.00 . A A . 130 PRO O 1 1
8 16623 1 1 131 ALA C C -0.656 -23.478 -16.404 1.00 . A A . 131 ALA C 1 1
8 16624 1 1 131 ALA CA C -0.388 -24.996 -16.349 1.00 . A A . 131 ALA CA 1 1
8 16625 1 1 131 ALA CB C -1.451 -25.779 -15.558 1.00 . A A . 131 ALA CB 1 1
8 16626 1 1 131 ALA H H 1.152 -24.804 -14.891 1.00 . A A . 131 ALA H 1 1
8 16627 1 1 131 ALA HA H -0.410 -25.360 -17.379 1.00 . A A . 131 ALA HA 1 1
8 16628 1 1 131 ALA HB1 H -1.437 -25.485 -14.508 1.00 . A A . 131 ALA HB1 1 1
8 16629 1 1 131 ALA HB2 H -2.441 -25.580 -15.971 1.00 . A A . 131 ALA HB2 1 1
8 16630 1 1 131 ALA HB3 H -1.250 -26.849 -15.627 1.00 . A A . 131 ALA HB3 1 1
8 16631 1 1 131 ALA N N 0.920 -25.275 -15.752 1.00 . A A . 131 ALA N 1 1
8 16632 1 1 131 ALA O O -1.415 -22.943 -15.593 1.00 . A A . 131 ALA O 1 1
8 16633 1 1 132 VAL C C -0.015 -21.056 -19.104 1.00 . A A . 132 VAL C 1 1
8 16634 1 1 132 VAL CA C -0.120 -21.324 -17.585 1.00 . A A . 132 VAL CA 1 1
8 16635 1 1 132 VAL CB C 0.965 -20.511 -16.833 1.00 . A A . 132 VAL CB 1 1
8 16636 1 1 132 VAL CG1 C 0.730 -18.998 -16.947 1.00 . A A . 132 VAL CG1 1 1
8 16637 1 1 132 VAL CG2 C 1.016 -20.815 -15.328 1.00 . A A . 132 VAL CG2 1 1
8 16638 1 1 132 VAL H H 0.638 -23.294 -17.931 1.00 . A A . 132 VAL H 1 1
8 16639 1 1 132 VAL HA H -1.095 -21.002 -17.222 1.00 . A A . 132 VAL HA 1 1
8 16640 1 1 132 VAL HB H 1.943 -20.743 -17.257 1.00 . A A . 132 VAL HB 1 1
8 16641 1 1 132 VAL HG11 H -0.234 -18.730 -16.514 1.00 . A A . 132 VAL HG11 1 1
8 16642 1 1 132 VAL HG12 H 1.519 -18.459 -16.423 1.00 . A A . 132 VAL HG12 1 1
8 16643 1 1 132 VAL HG13 H 0.754 -18.687 -17.988 1.00 . A A . 132 VAL HG13 1 1
8 16644 1 1 132 VAL HG21 H 1.752 -20.172 -14.843 1.00 . A A . 132 VAL HG21 1 1
8 16645 1 1 132 VAL HG22 H 0.038 -20.636 -14.881 1.00 . A A . 132 VAL HG22 1 1
8 16646 1 1 132 VAL HG23 H 1.316 -21.849 -15.164 1.00 . A A . 132 VAL HG23 1 1
8 16647 1 1 132 VAL N N 0.012 -22.776 -17.327 1.00 . A A . 132 VAL N 1 1
8 16648 1 1 132 VAL O O 0.898 -21.602 -19.737 1.00 . A A . 132 VAL O 1 1
8 16649 1 1 133 PRO C C 0.320 -18.842 -21.409 1.00 . A A . 133 PRO C 1 1
8 16650 1 1 133 PRO CA C -0.818 -19.852 -21.131 1.00 . A A . 133 PRO CA 1 1
8 16651 1 1 133 PRO CB C -2.202 -19.274 -21.460 1.00 . A A . 133 PRO CB 1 1
8 16652 1 1 133 PRO CD C -2.094 -19.655 -19.111 1.00 . A A . 133 PRO CD 1 1
8 16653 1 1 133 PRO CG C -2.644 -18.663 -20.134 1.00 . A A . 133 PRO CG 1 1
8 16654 1 1 133 PRO HA H -0.648 -20.733 -21.752 1.00 . A A . 133 PRO HA 1 1
8 16655 1 1 133 PRO HB2 H -2.180 -18.532 -22.258 1.00 . A A . 133 PRO HB2 1 1
8 16656 1 1 133 PRO HB3 H -2.880 -20.087 -21.728 1.00 . A A . 133 PRO HB3 1 1
8 16657 1 1 133 PRO HD2 H -1.862 -19.135 -18.183 1.00 . A A . 133 PRO HD2 1 1
8 16658 1 1 133 PRO HD3 H -2.833 -20.438 -18.928 1.00 . A A . 133 PRO HD3 1 1
8 16659 1 1 133 PRO HG2 H -2.166 -17.692 -19.999 1.00 . A A . 133 PRO HG2 1 1
8 16660 1 1 133 PRO HG3 H -3.728 -18.573 -20.070 1.00 . A A . 133 PRO HG3 1 1
8 16661 1 1 133 PRO N N -0.907 -20.246 -19.717 1.00 . A A . 133 PRO N 1 1
8 16662 1 1 133 PRO O O 1.064 -18.447 -20.505 1.00 . A A . 133 PRO O 1 1
8 16663 1 1 134 GLN C C 1.264 -16.043 -22.478 1.00 . A A . 134 GLN C 1 1
8 16664 1 1 134 GLN CA C 1.464 -17.431 -23.124 1.00 . A A . 134 GLN CA 1 1
8 16665 1 1 134 GLN CB C 1.443 -17.353 -24.664 1.00 . A A . 134 GLN CB 1 1
8 16666 1 1 134 GLN CD C 3.967 -17.675 -25.041 1.00 . A A . 134 GLN CD 1 1
8 16667 1 1 134 GLN CG C 2.742 -16.774 -25.256 1.00 . A A . 134 GLN CG 1 1
8 16668 1 1 134 GLN H H -0.183 -18.785 -23.352 1.00 . A A . 134 GLN H 1 1
8 16669 1 1 134 GLN HA H 2.445 -17.788 -22.808 1.00 . A A . 134 GLN HA 1 1
8 16670 1 1 134 GLN HB2 H 1.292 -18.350 -25.082 1.00 . A A . 134 GLN HB2 1 1
8 16671 1 1 134 GLN HB3 H 0.604 -16.731 -24.978 1.00 . A A . 134 GLN HB3 1 1
8 16672 1 1 134 GLN HE21 H 5.176 -16.138 -24.487 1.00 . A A . 134 GLN HE21 1 1
8 16673 1 1 134 GLN HE22 H 5.892 -17.748 -24.524 1.00 . A A . 134 GLN HE22 1 1
8 16674 1 1 134 GLN HG2 H 2.602 -16.646 -26.330 1.00 . A A . 134 GLN HG2 1 1
8 16675 1 1 134 GLN HG3 H 2.924 -15.788 -24.827 1.00 . A A . 134 GLN HG3 1 1
8 16676 1 1 134 GLN N N 0.473 -18.426 -22.674 1.00 . A A . 134 GLN N 1 1
8 16677 1 1 134 GLN NE2 N 5.103 -17.132 -24.652 1.00 . A A . 134 GLN NE2 1 1
8 16678 1 1 134 GLN O O 2.272 -15.436 -22.050 1.00 . A A . 134 GLN O 1 1
8 16679 1 1 134 GLN OXT O 0.109 -15.558 -22.419 1.00 . A A . 134 GLN OXT 1 1
8 16680 1 1 134 GLN OE1 O 3.941 -18.885 -25.235 1.00 . A A . 134 GLN OE1 1 1
9 16681 1 1 1 ASP C C -13.152 -3.251 -2.474 1.00 . A A . 1 ASP C 1 1
9 16682 1 1 1 ASP CA C -14.486 -2.472 -2.463 1.00 . A A . 1 ASP CA 1 1
9 16683 1 1 1 ASP CB C -14.215 -0.961 -2.325 1.00 . A A . 1 ASP CB 1 1
9 16684 1 1 1 ASP CG C -15.028 -0.103 -3.313 1.00 . A A . 1 ASP CG 1 1
9 16685 1 1 1 ASP H1 H -14.971 -3.499 -0.660 1.00 . A A . 1 ASP H1 1 1
9 16686 1 1 1 ASP HA H -14.978 -2.672 -3.415 1.00 . A A . 1 ASP HA 1 1
9 16687 1 1 1 ASP HB2 H -14.409 -0.640 -1.298 1.00 . A A . 1 ASP HB2 1 1
9 16688 1 1 1 ASP HB3 H -13.160 -0.779 -2.511 1.00 . A A . 1 ASP HB3 1 1
9 16689 1 1 1 ASP N N -15.373 -2.912 -1.376 1.00 . A A . 1 ASP N 1 1
9 16690 1 1 1 ASP O O -12.688 -3.729 -1.435 1.00 . A A . 1 ASP O 1 1
9 16691 1 1 1 ASP OD1 O -15.078 -0.438 -4.523 1.00 . A A . 1 ASP OD1 1 1
9 16692 1 1 1 ASP OD2 O -15.595 0.935 -2.893 1.00 . A A . 1 ASP OD2 1 1
9 16693 1 1 2 ASP C C -10.550 -3.665 -5.169 1.00 . A A . 2 ASP C 1 1
9 16694 1 1 2 ASP CA C -11.294 -4.131 -3.899 1.00 . A A . 2 ASP CA 1 1
9 16695 1 1 2 ASP CB C -11.574 -5.648 -3.915 1.00 . A A . 2 ASP CB 1 1
9 16696 1 1 2 ASP CG C -12.682 -6.098 -4.893 1.00 . A A . 2 ASP CG 1 1
9 16697 1 1 2 ASP H H -12.970 -2.921 -4.446 1.00 . A A . 2 ASP H 1 1
9 16698 1 1 2 ASP HA H -10.609 -3.945 -3.069 1.00 . A A . 2 ASP HA 1 1
9 16699 1 1 2 ASP HB2 H -10.638 -6.155 -4.157 1.00 . A A . 2 ASP HB2 1 1
9 16700 1 1 2 ASP HB3 H -11.846 -5.957 -2.906 1.00 . A A . 2 ASP HB3 1 1
9 16701 1 1 2 ASP N N -12.528 -3.366 -3.653 1.00 . A A . 2 ASP N 1 1
9 16702 1 1 2 ASP O O -10.239 -4.450 -6.067 1.00 . A A . 2 ASP O 1 1
9 16703 1 1 2 ASP OD1 O -13.884 -5.956 -4.561 1.00 . A A . 2 ASP OD1 1 1
9 16704 1 1 2 ASP OD2 O -12.374 -6.660 -5.973 1.00 . A A . 2 ASP OD2 1 1
9 16705 1 1 3 THR C C -8.534 -0.655 -5.915 1.00 . A A . 3 THR C 1 1
9 16706 1 1 3 THR CA C -9.518 -1.747 -6.377 1.00 . A A . 3 THR CA 1 1
9 16707 1 1 3 THR CB C -10.513 -1.184 -7.418 1.00 . A A . 3 THR CB 1 1
9 16708 1 1 3 THR CG2 C -10.779 -2.190 -8.542 1.00 . A A . 3 THR CG2 1 1
9 16709 1 1 3 THR H H -10.520 -1.758 -4.493 1.00 . A A . 3 THR H 1 1
9 16710 1 1 3 THR HA H -8.914 -2.504 -6.872 1.00 . A A . 3 THR HA 1 1
9 16711 1 1 3 THR HB H -10.078 -0.299 -7.869 1.00 . A A . 3 THR HB 1 1
9 16712 1 1 3 THR HG1 H -12.373 -0.641 -7.603 1.00 . A A . 3 THR HG1 1 1
9 16713 1 1 3 THR HG21 H -11.410 -1.734 -9.305 1.00 . A A . 3 THR HG21 1 1
9 16714 1 1 3 THR HG22 H -11.275 -3.075 -8.147 1.00 . A A . 3 THR HG22 1 1
9 16715 1 1 3 THR HG23 H -9.838 -2.484 -9.007 1.00 . A A . 3 THR HG23 1 1
9 16716 1 1 3 THR N N -10.228 -2.373 -5.242 1.00 . A A . 3 THR N 1 1
9 16717 1 1 3 THR O O -8.622 -0.191 -4.777 1.00 . A A . 3 THR O 1 1
9 16718 1 1 3 THR OG1 O -11.767 -0.825 -6.866 1.00 . A A . 3 THR OG1 1 1
9 16719 1 1 4 PRO C C -7.482 2.231 -6.517 1.00 . A A . 4 PRO C 1 1
9 16720 1 1 4 PRO CA C -6.689 0.905 -6.463 1.00 . A A . 4 PRO CA 1 1
9 16721 1 1 4 PRO CB C -5.583 0.841 -7.524 1.00 . A A . 4 PRO CB 1 1
9 16722 1 1 4 PRO CD C -7.223 -0.821 -8.048 1.00 . A A . 4 PRO CD 1 1
9 16723 1 1 4 PRO CG C -6.239 0.139 -8.711 1.00 . A A . 4 PRO CG 1 1
9 16724 1 1 4 PRO HA H -6.231 0.771 -5.484 1.00 . A A . 4 PRO HA 1 1
9 16725 1 1 4 PRO HB2 H -5.223 1.827 -7.810 1.00 . A A . 4 PRO HB2 1 1
9 16726 1 1 4 PRO HB3 H -4.758 0.232 -7.153 1.00 . A A . 4 PRO HB3 1 1
9 16727 1 1 4 PRO HD2 H -8.093 -0.943 -8.689 1.00 . A A . 4 PRO HD2 1 1
9 16728 1 1 4 PRO HD3 H -6.736 -1.782 -7.885 1.00 . A A . 4 PRO HD3 1 1
9 16729 1 1 4 PRO HG2 H -6.787 0.865 -9.314 1.00 . A A . 4 PRO HG2 1 1
9 16730 1 1 4 PRO HG3 H -5.508 -0.389 -9.324 1.00 . A A . 4 PRO HG3 1 1
9 16731 1 1 4 PRO N N -7.568 -0.230 -6.758 1.00 . A A . 4 PRO N 1 1
9 16732 1 1 4 PRO O O -8.041 2.542 -7.573 1.00 . A A . 4 PRO O 1 1
9 16733 1 1 5 PRO C C -7.660 5.421 -6.101 1.00 . A A . 5 PRO C 1 1
9 16734 1 1 5 PRO CA C -8.375 4.247 -5.392 1.00 . A A . 5 PRO CA 1 1
9 16735 1 1 5 PRO CB C -8.601 4.551 -3.906 1.00 . A A . 5 PRO CB 1 1
9 16736 1 1 5 PRO CD C -7.100 2.692 -4.080 1.00 . A A . 5 PRO CD 1 1
9 16737 1 1 5 PRO CG C -7.402 3.910 -3.212 1.00 . A A . 5 PRO CG 1 1
9 16738 1 1 5 PRO HA H -9.349 4.074 -5.846 1.00 . A A . 5 PRO HA 1 1
9 16739 1 1 5 PRO HB2 H -8.652 5.622 -3.704 1.00 . A A . 5 PRO HB2 1 1
9 16740 1 1 5 PRO HB3 H -9.517 4.064 -3.571 1.00 . A A . 5 PRO HB3 1 1
9 16741 1 1 5 PRO HD2 H -6.029 2.494 -4.083 1.00 . A A . 5 PRO HD2 1 1
9 16742 1 1 5 PRO HD3 H -7.642 1.836 -3.680 1.00 . A A . 5 PRO HD3 1 1
9 16743 1 1 5 PRO HG2 H -6.551 4.590 -3.233 1.00 . A A . 5 PRO HG2 1 1
9 16744 1 1 5 PRO HG3 H -7.642 3.622 -2.189 1.00 . A A . 5 PRO HG3 1 1
9 16745 1 1 5 PRO N N -7.595 3.006 -5.417 1.00 . A A . 5 PRO N 1 1
9 16746 1 1 5 PRO O O -6.649 5.905 -5.585 1.00 . A A . 5 PRO O 1 1
9 16747 1 1 6 PRO C C -7.879 8.505 -7.010 1.00 . A A . 6 PRO C 1 1
9 16748 1 1 6 PRO CA C -7.657 7.192 -7.811 1.00 . A A . 6 PRO CA 1 1
9 16749 1 1 6 PRO CB C -8.274 7.263 -9.211 1.00 . A A . 6 PRO CB 1 1
9 16750 1 1 6 PRO CD C -9.320 5.480 -8.005 1.00 . A A . 6 PRO CD 1 1
9 16751 1 1 6 PRO CG C -9.619 6.564 -9.041 1.00 . A A . 6 PRO CG 1 1
9 16752 1 1 6 PRO HA H -6.578 7.079 -7.936 1.00 . A A . 6 PRO HA 1 1
9 16753 1 1 6 PRO HB2 H -8.388 8.287 -9.567 1.00 . A A . 6 PRO HB2 1 1
9 16754 1 1 6 PRO HB3 H -7.656 6.690 -9.906 1.00 . A A . 6 PRO HB3 1 1
9 16755 1 1 6 PRO HD2 H -10.199 5.312 -7.382 1.00 . A A . 6 PRO HD2 1 1
9 16756 1 1 6 PRO HD3 H -9.047 4.564 -8.526 1.00 . A A . 6 PRO HD3 1 1
9 16757 1 1 6 PRO HG2 H -10.351 7.269 -8.648 1.00 . A A . 6 PRO HG2 1 1
9 16758 1 1 6 PRO HG3 H -9.972 6.136 -9.981 1.00 . A A . 6 PRO HG3 1 1
9 16759 1 1 6 PRO N N -8.183 5.961 -7.225 1.00 . A A . 6 PRO N 1 1
9 16760 1 1 6 PRO O O -7.102 9.434 -7.263 1.00 . A A . 6 PRO O 1 1
9 16761 1 1 7 PRO C C -7.804 10.079 -4.263 1.00 . A A . 7 PRO C 1 1
9 16762 1 1 7 PRO CA C -8.949 9.920 -5.291 1.00 . A A . 7 PRO CA 1 1
9 16763 1 1 7 PRO CB C -10.321 9.871 -4.602 1.00 . A A . 7 PRO CB 1 1
9 16764 1 1 7 PRO CD C -9.976 7.811 -5.711 1.00 . A A . 7 PRO CD 1 1
9 16765 1 1 7 PRO CG C -10.575 8.383 -4.433 1.00 . A A . 7 PRO CG 1 1
9 16766 1 1 7 PRO HA H -8.927 10.774 -5.970 1.00 . A A . 7 PRO HA 1 1
9 16767 1 1 7 PRO HB2 H -10.332 10.378 -3.636 1.00 . A A . 7 PRO HB2 1 1
9 16768 1 1 7 PRO HB3 H -11.077 10.297 -5.264 1.00 . A A . 7 PRO HB3 1 1
9 16769 1 1 7 PRO HD2 H -9.687 6.789 -5.498 1.00 . A A . 7 PRO HD2 1 1
9 16770 1 1 7 PRO HD3 H -10.723 7.836 -6.503 1.00 . A A . 7 PRO HD3 1 1
9 16771 1 1 7 PRO HG2 H -10.025 8.007 -3.568 1.00 . A A . 7 PRO HG2 1 1
9 16772 1 1 7 PRO HG3 H -11.638 8.155 -4.346 1.00 . A A . 7 PRO HG3 1 1
9 16773 1 1 7 PRO N N -8.850 8.675 -6.070 1.00 . A A . 7 PRO N 1 1
9 16774 1 1 7 PRO O O -7.097 9.110 -3.965 1.00 . A A . 7 PRO O 1 1
9 16775 1 1 8 PRO C C -6.955 10.758 -1.332 1.00 . A A . 8 PRO C 1 1
9 16776 1 1 8 PRO CA C -6.634 11.519 -2.629 1.00 . A A . 8 PRO CA 1 1
9 16777 1 1 8 PRO CB C -6.627 13.037 -2.419 1.00 . A A . 8 PRO CB 1 1
9 16778 1 1 8 PRO CD C -8.328 12.516 -3.999 1.00 . A A . 8 PRO CD 1 1
9 16779 1 1 8 PRO CG C -8.026 13.467 -2.847 1.00 . A A . 8 PRO CG 1 1
9 16780 1 1 8 PRO HA H -5.652 11.205 -2.972 1.00 . A A . 8 PRO HA 1 1
9 16781 1 1 8 PRO HB2 H -6.418 13.309 -1.386 1.00 . A A . 8 PRO HB2 1 1
9 16782 1 1 8 PRO HB3 H -5.899 13.498 -3.085 1.00 . A A . 8 PRO HB3 1 1
9 16783 1 1 8 PRO HD2 H -9.404 12.372 -4.084 1.00 . A A . 8 PRO HD2 1 1
9 16784 1 1 8 PRO HD3 H -7.928 12.926 -4.927 1.00 . A A . 8 PRO HD3 1 1
9 16785 1 1 8 PRO HG2 H -8.727 13.284 -2.036 1.00 . A A . 8 PRO HG2 1 1
9 16786 1 1 8 PRO HG3 H -8.061 14.512 -3.159 1.00 . A A . 8 PRO HG3 1 1
9 16787 1 1 8 PRO N N -7.625 11.281 -3.679 1.00 . A A . 8 PRO N 1 1
9 16788 1 1 8 PRO O O -8.117 10.602 -0.955 1.00 . A A . 8 PRO O 1 1
9 16789 1 1 9 PHE C C -6.794 10.392 1.776 1.00 . A A . 9 PHE C 1 1
9 16790 1 1 9 PHE CA C -6.039 9.616 0.670 1.00 . A A . 9 PHE CA 1 1
9 16791 1 1 9 PHE CB C -4.643 9.223 1.147 1.00 . A A . 9 PHE CB 1 1
9 16792 1 1 9 PHE CD1 C -5.145 7.132 2.485 1.00 . A A . 9 PHE CD1 1 1
9 16793 1 1 9 PHE CD2 C -4.189 9.045 3.635 1.00 . A A . 9 PHE CD2 1 1
9 16794 1 1 9 PHE CE1 C -5.107 6.384 3.675 1.00 . A A . 9 PHE CE1 1 1
9 16795 1 1 9 PHE CE2 C -4.210 8.310 4.831 1.00 . A A . 9 PHE CE2 1 1
9 16796 1 1 9 PHE CG C -4.646 8.446 2.448 1.00 . A A . 9 PHE CG 1 1
9 16797 1 1 9 PHE CZ C -4.646 6.980 4.853 1.00 . A A . 9 PHE CZ 1 1
9 16798 1 1 9 PHE H H -4.992 10.486 -0.984 1.00 . A A . 9 PHE H 1 1
9 16799 1 1 9 PHE HA H -6.568 8.691 0.467 1.00 . A A . 9 PHE HA 1 1
9 16800 1 1 9 PHE HB2 H -4.167 8.609 0.379 1.00 . A A . 9 PHE HB2 1 1
9 16801 1 1 9 PHE HB3 H -4.055 10.131 1.263 1.00 . A A . 9 PHE HB3 1 1
9 16802 1 1 9 PHE HD1 H -5.544 6.687 1.587 1.00 . A A . 9 PHE HD1 1 1
9 16803 1 1 9 PHE HD2 H -3.837 10.066 3.635 1.00 . A A . 9 PHE HD2 1 1
9 16804 1 1 9 PHE HE1 H -5.425 5.354 3.696 1.00 . A A . 9 PHE HE1 1 1
9 16805 1 1 9 PHE HE2 H -3.883 8.750 5.752 1.00 . A A . 9 PHE HE2 1 1
9 16806 1 1 9 PHE HZ H -4.624 6.420 5.778 1.00 . A A . 9 PHE HZ 1 1
9 16807 1 1 9 PHE N N -5.914 10.354 -0.598 1.00 . A A . 9 PHE N 1 1
9 16808 1 1 9 PHE O O -7.401 9.809 2.674 1.00 . A A . 9 PHE O 1 1
9 16809 1 1 10 LEU C C -8.603 13.427 1.828 1.00 . A A . 10 LEU C 1 1
9 16810 1 1 10 LEU CA C -7.462 12.689 2.561 1.00 . A A . 10 LEU CA 1 1
9 16811 1 1 10 LEU CB C -6.432 13.606 3.278 1.00 . A A . 10 LEU CB 1 1
9 16812 1 1 10 LEU CD1 C -4.242 13.263 2.033 1.00 . A A . 10 LEU CD1 1 1
9 16813 1 1 10 LEU CD2 C -5.786 15.064 1.250 1.00 . A A . 10 LEU CD2 1 1
9 16814 1 1 10 LEU CG C -5.305 14.275 2.469 1.00 . A A . 10 LEU CG 1 1
9 16815 1 1 10 LEU H H -6.254 12.101 0.920 1.00 . A A . 10 LEU H 1 1
9 16816 1 1 10 LEU HA H -7.969 12.134 3.351 1.00 . A A . 10 LEU HA 1 1
9 16817 1 1 10 LEU HB2 H -6.986 14.395 3.787 1.00 . A A . 10 LEU HB2 1 1
9 16818 1 1 10 LEU HB3 H -5.930 13.034 4.062 1.00 . A A . 10 LEU HB3 1 1
9 16819 1 1 10 LEU HD11 H -4.380 12.990 0.990 1.00 . A A . 10 LEU HD11 1 1
9 16820 1 1 10 LEU HD12 H -4.277 12.366 2.652 1.00 . A A . 10 LEU HD12 1 1
9 16821 1 1 10 LEU HD13 H -3.261 13.705 2.162 1.00 . A A . 10 LEU HD13 1 1
9 16822 1 1 10 LEU HD21 H -6.469 15.848 1.573 1.00 . A A . 10 LEU HD21 1 1
9 16823 1 1 10 LEU HD22 H -6.302 14.412 0.553 1.00 . A A . 10 LEU HD22 1 1
9 16824 1 1 10 LEU HD23 H -4.932 15.520 0.747 1.00 . A A . 10 LEU HD23 1 1
9 16825 1 1 10 LEU HG H -4.815 14.980 3.141 1.00 . A A . 10 LEU HG 1 1
9 16826 1 1 10 LEU N N -6.791 11.725 1.684 1.00 . A A . 10 LEU N 1 1
9 16827 1 1 10 LEU O O -8.883 14.594 2.103 1.00 . A A . 10 LEU O 1 1
9 16828 1 1 11 ALA C C -11.492 13.884 1.183 1.00 . A A . 11 ALA C 1 1
9 16829 1 1 11 ALA CA C -10.491 13.212 0.220 1.00 . A A . 11 ALA CA 1 1
9 16830 1 1 11 ALA CB C -11.140 12.047 -0.541 1.00 . A A . 11 ALA CB 1 1
9 16831 1 1 11 ALA H H -8.920 11.829 0.629 1.00 . A A . 11 ALA H 1 1
9 16832 1 1 11 ALA HA H -10.194 13.960 -0.516 1.00 . A A . 11 ALA HA 1 1
9 16833 1 1 11 ALA HB1 H -12.021 12.407 -1.074 1.00 . A A . 11 ALA HB1 1 1
9 16834 1 1 11 ALA HB2 H -10.444 11.634 -1.270 1.00 . A A . 11 ALA HB2 1 1
9 16835 1 1 11 ALA HB3 H -11.440 11.264 0.156 1.00 . A A . 11 ALA HB3 1 1
9 16836 1 1 11 ALA N N -9.274 12.743 0.889 1.00 . A A . 11 ALA N 1 1
9 16837 1 1 11 ALA O O -12.009 13.260 2.110 1.00 . A A . 11 ALA O 1 1
9 16838 1 1 12 GLY C C -12.131 17.461 1.933 1.00 . A A . 12 GLY C 1 1
9 16839 1 1 12 GLY CA C -12.659 16.035 1.716 1.00 . A A . 12 GLY CA 1 1
9 16840 1 1 12 GLY H H -11.202 15.585 0.206 1.00 . A A . 12 GLY H 1 1
9 16841 1 1 12 GLY HA2 H -13.611 16.097 1.189 1.00 . A A . 12 GLY HA2 1 1
9 16842 1 1 12 GLY HA3 H -12.843 15.599 2.698 1.00 . A A . 12 GLY HA3 1 1
9 16843 1 1 12 GLY N N -11.738 15.174 0.955 1.00 . A A . 12 GLY N 1 1
9 16844 1 1 12 GLY O O -12.868 18.337 2.388 1.00 . A A . 12 GLY O 1 1
9 16845 1 1 13 ALA C C -10.300 19.892 0.582 1.00 . A A . 13 ALA C 1 1
9 16846 1 1 13 ALA CA C -10.147 18.960 1.810 1.00 . A A . 13 ALA CA 1 1
9 16847 1 1 13 ALA CB C -8.685 18.601 2.084 1.00 . A A . 13 ALA CB 1 1
9 16848 1 1 13 ALA H H -10.299 16.912 1.309 1.00 . A A . 13 ALA H 1 1
9 16849 1 1 13 ALA HA H -10.550 19.474 2.681 1.00 . A A . 13 ALA HA 1 1
9 16850 1 1 13 ALA HB1 H -8.616 17.847 2.870 1.00 . A A . 13 ALA HB1 1 1
9 16851 1 1 13 ALA HB2 H -8.219 18.214 1.177 1.00 . A A . 13 ALA HB2 1 1
9 16852 1 1 13 ALA HB3 H -8.154 19.484 2.425 1.00 . A A . 13 ALA HB3 1 1
9 16853 1 1 13 ALA N N -10.849 17.691 1.638 1.00 . A A . 13 ALA N 1 1
9 16854 1 1 13 ALA O O -10.597 19.409 -0.518 1.00 . A A . 13 ALA O 1 1
9 16855 1 1 14 PRO C C -9.124 22.129 -1.391 1.00 . A A . 14 PRO C 1 1
9 16856 1 1 14 PRO CA C -10.257 22.180 -0.353 1.00 . A A . 14 PRO CA 1 1
9 16857 1 1 14 PRO CB C -10.367 23.548 0.337 1.00 . A A . 14 PRO CB 1 1
9 16858 1 1 14 PRO CD C -9.833 21.917 1.992 1.00 . A A . 14 PRO CD 1 1
9 16859 1 1 14 PRO CG C -9.544 23.366 1.609 1.00 . A A . 14 PRO CG 1 1
9 16860 1 1 14 PRO HA H -11.181 21.964 -0.878 1.00 . A A . 14 PRO HA 1 1
9 16861 1 1 14 PRO HB2 H -9.988 24.368 -0.273 1.00 . A A . 14 PRO HB2 1 1
9 16862 1 1 14 PRO HB3 H -11.408 23.734 0.606 1.00 . A A . 14 PRO HB3 1 1
9 16863 1 1 14 PRO HD2 H -8.979 21.500 2.523 1.00 . A A . 14 PRO HD2 1 1
9 16864 1 1 14 PRO HD3 H -10.723 21.877 2.622 1.00 . A A . 14 PRO HD3 1 1
9 16865 1 1 14 PRO HG2 H -8.482 23.481 1.384 1.00 . A A . 14 PRO HG2 1 1
9 16866 1 1 14 PRO HG3 H -9.849 24.060 2.394 1.00 . A A . 14 PRO HG3 1 1
9 16867 1 1 14 PRO N N -10.096 21.217 0.739 1.00 . A A . 14 PRO N 1 1
9 16868 1 1 14 PRO O O -8.114 21.447 -1.212 1.00 . A A . 14 PRO O 1 1
9 16869 1 1 15 GLN C C -6.882 23.364 -3.092 1.00 . A A . 15 GLN C 1 1
9 16870 1 1 15 GLN CA C -8.304 23.026 -3.576 1.00 . A A . 15 GLN CA 1 1
9 16871 1 1 15 GLN CB C -8.798 24.091 -4.567 1.00 . A A . 15 GLN CB 1 1
9 16872 1 1 15 GLN CD C -9.776 23.288 -6.789 1.00 . A A . 15 GLN CD 1 1
9 16873 1 1 15 GLN CG C -10.063 23.664 -5.335 1.00 . A A . 15 GLN CG 1 1
9 16874 1 1 15 GLN H H -10.139 23.421 -2.544 1.00 . A A . 15 GLN H 1 1
9 16875 1 1 15 GLN HA H -8.256 22.077 -4.109 1.00 . A A . 15 GLN HA 1 1
9 16876 1 1 15 GLN HB2 H -9.009 25.011 -4.018 1.00 . A A . 15 GLN HB2 1 1
9 16877 1 1 15 GLN HB3 H -7.999 24.308 -5.278 1.00 . A A . 15 GLN HB3 1 1
9 16878 1 1 15 GLN HE21 H -9.520 25.219 -7.364 1.00 . A A . 15 GLN HE21 1 1
9 16879 1 1 15 GLN HE22 H -9.342 23.988 -8.609 1.00 . A A . 15 GLN HE22 1 1
9 16880 1 1 15 GLN HG2 H -10.536 22.817 -4.838 1.00 . A A . 15 GLN HG2 1 1
9 16881 1 1 15 GLN HG3 H -10.776 24.490 -5.325 1.00 . A A . 15 GLN HG3 1 1
9 16882 1 1 15 GLN N N -9.275 22.899 -2.474 1.00 . A A . 15 GLN N 1 1
9 16883 1 1 15 GLN NE2 N -9.527 24.251 -7.653 1.00 . A A . 15 GLN NE2 1 1
9 16884 1 1 15 GLN O O -5.901 22.842 -3.624 1.00 . A A . 15 GLN O 1 1
9 16885 1 1 15 GLN OE1 O -9.773 22.126 -7.175 1.00 . A A . 15 GLN OE1 1 1
9 16886 1 1 16 ASP C C -4.748 23.236 -0.874 1.00 . A A . 16 ASP C 1 1
9 16887 1 1 16 ASP CA C -5.525 24.492 -1.323 1.00 . A A . 16 ASP CA 1 1
9 16888 1 1 16 ASP CB C -5.838 25.381 -0.102 1.00 . A A . 16 ASP CB 1 1
9 16889 1 1 16 ASP CG C -5.825 26.884 -0.432 1.00 . A A . 16 ASP CG 1 1
9 16890 1 1 16 ASP H H -7.642 24.567 -1.693 1.00 . A A . 16 ASP H 1 1
9 16891 1 1 16 ASP HA H -4.866 25.039 -1.998 1.00 . A A . 16 ASP HA 1 1
9 16892 1 1 16 ASP HB2 H -6.806 25.095 0.317 1.00 . A A . 16 ASP HB2 1 1
9 16893 1 1 16 ASP HB3 H -5.092 25.204 0.674 1.00 . A A . 16 ASP HB3 1 1
9 16894 1 1 16 ASP N N -6.774 24.177 -2.033 1.00 . A A . 16 ASP N 1 1
9 16895 1 1 16 ASP O O -3.524 23.178 -1.009 1.00 . A A . 16 ASP O 1 1
9 16896 1 1 16 ASP OD1 O -4.799 27.386 -0.952 1.00 . A A . 16 ASP OD1 1 1
9 16897 1 1 16 ASP OD2 O -6.827 27.580 -0.139 1.00 . A A . 16 ASP OD2 1 1
9 16898 1 1 17 VAL C C -4.683 20.003 -1.204 1.00 . A A . 17 VAL C 1 1
9 16899 1 1 17 VAL CA C -4.880 20.913 0.009 1.00 . A A . 17 VAL CA 1 1
9 16900 1 1 17 VAL CB C -5.757 20.221 1.070 1.00 . A A . 17 VAL CB 1 1
9 16901 1 1 17 VAL CG1 C -5.277 18.792 1.375 1.00 . A A . 17 VAL CG1 1 1
9 16902 1 1 17 VAL CG2 C -5.718 21.022 2.380 1.00 . A A . 17 VAL CG2 1 1
9 16903 1 1 17 VAL H H -6.462 22.315 -0.360 1.00 . A A . 17 VAL H 1 1
9 16904 1 1 17 VAL HA H -3.894 21.075 0.442 1.00 . A A . 17 VAL HA 1 1
9 16905 1 1 17 VAL HB H -6.789 20.185 0.709 1.00 . A A . 17 VAL HB 1 1
9 16906 1 1 17 VAL HG11 H -5.816 18.382 2.229 1.00 . A A . 17 VAL HG11 1 1
9 16907 1 1 17 VAL HG12 H -5.465 18.143 0.520 1.00 . A A . 17 VAL HG12 1 1
9 16908 1 1 17 VAL HG13 H -4.210 18.794 1.598 1.00 . A A . 17 VAL HG13 1 1
9 16909 1 1 17 VAL HG21 H -6.217 20.472 3.178 1.00 . A A . 17 VAL HG21 1 1
9 16910 1 1 17 VAL HG22 H -4.684 21.202 2.677 1.00 . A A . 17 VAL HG22 1 1
9 16911 1 1 17 VAL HG23 H -6.227 21.977 2.249 1.00 . A A . 17 VAL HG23 1 1
9 16912 1 1 17 VAL N N -5.453 22.216 -0.371 1.00 . A A . 17 VAL N 1 1
9 16913 1 1 17 VAL O O -3.644 19.349 -1.306 1.00 . A A . 17 VAL O 1 1
9 16914 1 1 18 VAL C C -4.283 19.454 -4.164 1.00 . A A . 18 VAL C 1 1
9 16915 1 1 18 VAL CA C -5.552 19.135 -3.360 1.00 . A A . 18 VAL CA 1 1
9 16916 1 1 18 VAL CB C -6.809 19.270 -4.248 1.00 . A A . 18 VAL CB 1 1
9 16917 1 1 18 VAL CG1 C -6.753 18.325 -5.459 1.00 . A A . 18 VAL CG1 1 1
9 16918 1 1 18 VAL CG2 C -8.112 18.979 -3.478 1.00 . A A . 18 VAL CG2 1 1
9 16919 1 1 18 VAL H H -6.477 20.516 -1.969 1.00 . A A . 18 VAL H 1 1
9 16920 1 1 18 VAL HA H -5.481 18.093 -3.051 1.00 . A A . 18 VAL HA 1 1
9 16921 1 1 18 VAL HB H -6.855 20.290 -4.626 1.00 . A A . 18 VAL HB 1 1
9 16922 1 1 18 VAL HG11 H -7.652 18.449 -6.064 1.00 . A A . 18 VAL HG11 1 1
9 16923 1 1 18 VAL HG12 H -5.895 18.555 -6.088 1.00 . A A . 18 VAL HG12 1 1
9 16924 1 1 18 VAL HG13 H -6.685 17.289 -5.124 1.00 . A A . 18 VAL HG13 1 1
9 16925 1 1 18 VAL HG21 H -8.670 18.160 -3.933 1.00 . A A . 18 VAL HG21 1 1
9 16926 1 1 18 VAL HG22 H -7.914 18.709 -2.441 1.00 . A A . 18 VAL HG22 1 1
9 16927 1 1 18 VAL HG23 H -8.747 19.864 -3.492 1.00 . A A . 18 VAL HG23 1 1
9 16928 1 1 18 VAL N N -5.639 19.967 -2.142 1.00 . A A . 18 VAL N 1 1
9 16929 1 1 18 VAL O O -3.627 18.541 -4.663 1.00 . A A . 18 VAL O 1 1
9 16930 1 1 19 LYS C C -1.384 20.546 -4.115 1.00 . A A . 19 LYS C 1 1
9 16931 1 1 19 LYS CA C -2.596 21.138 -4.847 1.00 . A A . 19 LYS CA 1 1
9 16932 1 1 19 LYS CB C -2.544 22.677 -4.898 1.00 . A A . 19 LYS CB 1 1
9 16933 1 1 19 LYS CD C -0.466 22.740 -6.439 1.00 . A A . 19 LYS CD 1 1
9 16934 1 1 19 LYS CE C 0.986 23.214 -6.441 1.00 . A A . 19 LYS CE 1 1
9 16935 1 1 19 LYS CG C -1.147 23.265 -5.163 1.00 . A A . 19 LYS CG 1 1
9 16936 1 1 19 LYS H H -4.475 21.431 -3.815 1.00 . A A . 19 LYS H 1 1
9 16937 1 1 19 LYS HA H -2.567 20.750 -5.870 1.00 . A A . 19 LYS HA 1 1
9 16938 1 1 19 LYS HB2 H -3.232 23.029 -5.668 1.00 . A A . 19 LYS HB2 1 1
9 16939 1 1 19 LYS HB3 H -2.888 23.077 -3.942 1.00 . A A . 19 LYS HB3 1 1
9 16940 1 1 19 LYS HD2 H -0.454 21.648 -6.464 1.00 . A A . 19 LYS HD2 1 1
9 16941 1 1 19 LYS HD3 H -0.995 23.115 -7.316 1.00 . A A . 19 LYS HD3 1 1
9 16942 1 1 19 LYS HE2 H 1.001 24.305 -6.363 1.00 . A A . 19 LYS HE2 1 1
9 16943 1 1 19 LYS HE3 H 1.467 22.804 -5.545 1.00 . A A . 19 LYS HE3 1 1
9 16944 1 1 19 LYS HG2 H -1.240 24.350 -5.237 1.00 . A A . 19 LYS HG2 1 1
9 16945 1 1 19 LYS HG3 H -0.509 23.056 -4.303 1.00 . A A . 19 LYS HG3 1 1
9 16946 1 1 19 LYS HZ1 H 1.265 23.163 -8.499 1.00 . A A . 19 LYS HZ1 1 1
9 16947 1 1 19 LYS HZ2 H 1.679 21.765 -7.766 1.00 . A A . 19 LYS HZ2 1 1
9 16948 1 1 19 LYS HZ3 H 2.661 23.070 -7.663 1.00 . A A . 19 LYS HZ3 1 1
9 16949 1 1 19 LYS N N -3.873 20.728 -4.237 1.00 . A A . 19 LYS N 1 1
9 16950 1 1 19 LYS NZ N 1.694 22.771 -7.671 1.00 . A A . 19 LYS NZ 1 1
9 16951 1 1 19 LYS O O -0.521 19.942 -4.750 1.00 . A A . 19 LYS O 1 1
9 16952 1 1 20 ALA C C -0.102 18.603 -2.186 1.00 . A A . 20 ALA C 1 1
9 16953 1 1 20 ALA CA C -0.241 20.126 -1.972 1.00 . A A . 20 ALA CA 1 1
9 16954 1 1 20 ALA CB C -0.456 20.502 -0.496 1.00 . A A . 20 ALA CB 1 1
9 16955 1 1 20 ALA H H -2.027 21.258 -2.365 1.00 . A A . 20 ALA H 1 1
9 16956 1 1 20 ALA HA H 0.693 20.584 -2.302 1.00 . A A . 20 ALA HA 1 1
9 16957 1 1 20 ALA HB1 H 0.461 20.940 -0.102 1.00 . A A . 20 ALA HB1 1 1
9 16958 1 1 20 ALA HB2 H -1.262 21.229 -0.386 1.00 . A A . 20 ALA HB2 1 1
9 16959 1 1 20 ALA HB3 H -0.699 19.617 0.094 1.00 . A A . 20 ALA HB3 1 1
9 16960 1 1 20 ALA N N -1.317 20.689 -2.794 1.00 . A A . 20 ALA N 1 1
9 16961 1 1 20 ALA O O 0.998 18.115 -2.453 1.00 . A A . 20 ALA O 1 1
9 16962 1 1 21 PHE C C -0.738 16.259 -3.984 1.00 . A A . 21 PHE C 1 1
9 16963 1 1 21 PHE CA C -1.328 16.477 -2.582 1.00 . A A . 21 PHE CA 1 1
9 16964 1 1 21 PHE CB C -2.792 16.003 -2.478 1.00 . A A . 21 PHE CB 1 1
9 16965 1 1 21 PHE CD1 C -2.902 13.506 -2.942 1.00 . A A . 21 PHE CD1 1 1
9 16966 1 1 21 PHE CD2 C -3.790 15.032 -4.609 1.00 . A A . 21 PHE CD2 1 1
9 16967 1 1 21 PHE CE1 C -3.255 12.411 -3.753 1.00 . A A . 21 PHE CE1 1 1
9 16968 1 1 21 PHE CE2 C -4.127 13.942 -5.430 1.00 . A A . 21 PHE CE2 1 1
9 16969 1 1 21 PHE CG C -3.171 14.821 -3.361 1.00 . A A . 21 PHE CG 1 1
9 16970 1 1 21 PHE CZ C -3.863 12.629 -5.002 1.00 . A A . 21 PHE CZ 1 1
9 16971 1 1 21 PHE H H -2.083 18.370 -1.918 1.00 . A A . 21 PHE H 1 1
9 16972 1 1 21 PHE HA H -0.732 15.869 -1.899 1.00 . A A . 21 PHE HA 1 1
9 16973 1 1 21 PHE HB2 H -2.993 15.745 -1.438 1.00 . A A . 21 PHE HB2 1 1
9 16974 1 1 21 PHE HB3 H -3.454 16.830 -2.726 1.00 . A A . 21 PHE HB3 1 1
9 16975 1 1 21 PHE HD1 H -2.414 13.339 -1.999 1.00 . A A . 21 PHE HD1 1 1
9 16976 1 1 21 PHE HD2 H -4.003 16.035 -4.949 1.00 . A A . 21 PHE HD2 1 1
9 16977 1 1 21 PHE HE1 H -3.043 11.402 -3.428 1.00 . A A . 21 PHE HE1 1 1
9 16978 1 1 21 PHE HE2 H -4.590 14.114 -6.393 1.00 . A A . 21 PHE HE2 1 1
9 16979 1 1 21 PHE HZ H -4.120 11.789 -5.634 1.00 . A A . 21 PHE HZ 1 1
9 16980 1 1 21 PHE N N -1.229 17.878 -2.163 1.00 . A A . 21 PHE N 1 1
9 16981 1 1 21 PHE O O 0.159 15.435 -4.126 1.00 . A A . 21 PHE O 1 1
9 16982 1 1 22 PHE C C 0.827 17.030 -6.549 1.00 . A A . 22 PHE C 1 1
9 16983 1 1 22 PHE CA C -0.692 16.852 -6.389 1.00 . A A . 22 PHE CA 1 1
9 16984 1 1 22 PHE CB C -1.432 17.827 -7.325 1.00 . A A . 22 PHE CB 1 1
9 16985 1 1 22 PHE CD1 C -1.942 16.113 -9.123 1.00 . A A . 22 PHE CD1 1 1
9 16986 1 1 22 PHE CD2 C -3.713 17.626 -8.400 1.00 . A A . 22 PHE CD2 1 1
9 16987 1 1 22 PHE CE1 C -2.825 15.517 -10.042 1.00 . A A . 22 PHE CE1 1 1
9 16988 1 1 22 PHE CE2 C -4.593 17.033 -9.325 1.00 . A A . 22 PHE CE2 1 1
9 16989 1 1 22 PHE CG C -2.388 17.163 -8.295 1.00 . A A . 22 PHE CG 1 1
9 16990 1 1 22 PHE CZ C -4.151 15.978 -10.143 1.00 . A A . 22 PHE CZ 1 1
9 16991 1 1 22 PHE H H -1.916 17.666 -4.825 1.00 . A A . 22 PHE H 1 1
9 16992 1 1 22 PHE HA H -0.920 15.832 -6.697 1.00 . A A . 22 PHE HA 1 1
9 16993 1 1 22 PHE HB2 H -1.969 18.568 -6.735 1.00 . A A . 22 PHE HB2 1 1
9 16994 1 1 22 PHE HB3 H -0.706 18.380 -7.922 1.00 . A A . 22 PHE HB3 1 1
9 16995 1 1 22 PHE HD1 H -0.918 15.763 -9.057 1.00 . A A . 22 PHE HD1 1 1
9 16996 1 1 22 PHE HD2 H -4.047 18.447 -7.777 1.00 . A A . 22 PHE HD2 1 1
9 16997 1 1 22 PHE HE1 H -2.484 14.708 -10.674 1.00 . A A . 22 PHE HE1 1 1
9 16998 1 1 22 PHE HE2 H -5.611 17.392 -9.410 1.00 . A A . 22 PHE HE2 1 1
9 16999 1 1 22 PHE HZ H -4.828 15.524 -10.855 1.00 . A A . 22 PHE HZ 1 1
9 17000 1 1 22 PHE N N -1.168 17.005 -5.006 1.00 . A A . 22 PHE N 1 1
9 17001 1 1 22 PHE O O 1.482 16.217 -7.204 1.00 . A A . 22 PHE O 1 1
9 17002 1 1 23 GLU C C 3.645 17.260 -5.290 1.00 . A A . 23 GLU C 1 1
9 17003 1 1 23 GLU CA C 2.842 18.351 -6.016 1.00 . A A . 23 GLU CA 1 1
9 17004 1 1 23 GLU CB C 3.129 19.751 -5.447 1.00 . A A . 23 GLU CB 1 1
9 17005 1 1 23 GLU CD C 5.487 20.248 -4.508 1.00 . A A . 23 GLU CD 1 1
9 17006 1 1 23 GLU CG C 4.559 20.243 -5.743 1.00 . A A . 23 GLU CG 1 1
9 17007 1 1 23 GLU H H 0.787 18.716 -5.450 1.00 . A A . 23 GLU H 1 1
9 17008 1 1 23 GLU HA H 3.151 18.339 -7.063 1.00 . A A . 23 GLU HA 1 1
9 17009 1 1 23 GLU HB2 H 2.437 20.448 -5.923 1.00 . A A . 23 GLU HB2 1 1
9 17010 1 1 23 GLU HB3 H 2.926 19.773 -4.376 1.00 . A A . 23 GLU HB3 1 1
9 17011 1 1 23 GLU HG2 H 5.003 19.641 -6.539 1.00 . A A . 23 GLU HG2 1 1
9 17012 1 1 23 GLU HG3 H 4.479 21.261 -6.133 1.00 . A A . 23 GLU HG3 1 1
9 17013 1 1 23 GLU N N 1.398 18.086 -5.963 1.00 . A A . 23 GLU N 1 1
9 17014 1 1 23 GLU O O 4.651 16.774 -5.817 1.00 . A A . 23 GLU O 1 1
9 17015 1 1 23 GLU OE1 O 5.565 19.234 -3.775 1.00 . A A . 23 GLU OE1 1 1
9 17016 1 1 23 GLU OE2 O 6.168 21.276 -4.273 1.00 . A A . 23 GLU OE2 1 1
9 17017 1 1 24 LEU C C 3.666 14.373 -4.260 1.00 . A A . 24 LEU C 1 1
9 17018 1 1 24 LEU CA C 3.719 15.659 -3.405 1.00 . A A . 24 LEU CA 1 1
9 17019 1 1 24 LEU CB C 2.980 15.494 -2.063 1.00 . A A . 24 LEU CB 1 1
9 17020 1 1 24 LEU CD1 C 4.949 15.174 -0.476 1.00 . A A . 24 LEU CD1 1 1
9 17021 1 1 24 LEU CD2 C 2.727 14.217 0.088 1.00 . A A . 24 LEU CD2 1 1
9 17022 1 1 24 LEU CG C 3.677 14.548 -1.064 1.00 . A A . 24 LEU CG 1 1
9 17023 1 1 24 LEU H H 2.320 17.287 -3.782 1.00 . A A . 24 LEU H 1 1
9 17024 1 1 24 LEU HA H 4.769 15.878 -3.200 1.00 . A A . 24 LEU HA 1 1
9 17025 1 1 24 LEU HB2 H 2.873 16.470 -1.588 1.00 . A A . 24 LEU HB2 1 1
9 17026 1 1 24 LEU HB3 H 1.979 15.116 -2.266 1.00 . A A . 24 LEU HB3 1 1
9 17027 1 1 24 LEU HD11 H 4.826 16.251 -0.362 1.00 . A A . 24 LEU HD11 1 1
9 17028 1 1 24 LEU HD12 H 5.791 14.978 -1.138 1.00 . A A . 24 LEU HD12 1 1
9 17029 1 1 24 LEU HD13 H 5.166 14.749 0.506 1.00 . A A . 24 LEU HD13 1 1
9 17030 1 1 24 LEU HD21 H 3.166 13.431 0.703 1.00 . A A . 24 LEU HD21 1 1
9 17031 1 1 24 LEU HD22 H 1.778 13.858 -0.307 1.00 . A A . 24 LEU HD22 1 1
9 17032 1 1 24 LEU HD23 H 2.552 15.101 0.702 1.00 . A A . 24 LEU HD23 1 1
9 17033 1 1 24 LEU HG H 3.935 13.613 -1.561 1.00 . A A . 24 LEU HG 1 1
9 17034 1 1 24 LEU N N 3.153 16.810 -4.129 1.00 . A A . 24 LEU N 1 1
9 17035 1 1 24 LEU O O 4.652 13.642 -4.365 1.00 . A A . 24 LEU O 1 1
9 17036 1 1 25 LEU C C 3.168 12.935 -7.031 1.00 . A A . 25 LEU C 1 1
9 17037 1 1 25 LEU CA C 2.264 12.983 -5.801 1.00 . A A . 25 LEU CA 1 1
9 17038 1 1 25 LEU CB C 0.784 12.993 -6.236 1.00 . A A . 25 LEU CB 1 1
9 17039 1 1 25 LEU CD1 C 0.127 10.588 -6.025 1.00 . A A . 25 LEU CD1 1 1
9 17040 1 1 25 LEU CD2 C 0.073 12.001 -3.972 1.00 . A A . 25 LEU CD2 1 1
9 17041 1 1 25 LEU CG C -0.112 11.996 -5.492 1.00 . A A . 25 LEU CG 1 1
9 17042 1 1 25 LEU H H 1.761 14.760 -4.733 1.00 . A A . 25 LEU H 1 1
9 17043 1 1 25 LEU HA H 2.477 12.067 -5.252 1.00 . A A . 25 LEU HA 1 1
9 17044 1 1 25 LEU HB2 H 0.366 13.988 -6.117 1.00 . A A . 25 LEU HB2 1 1
9 17045 1 1 25 LEU HB3 H 0.715 12.771 -7.302 1.00 . A A . 25 LEU HB3 1 1
9 17046 1 1 25 LEU HD11 H -0.058 10.556 -7.098 1.00 . A A . 25 LEU HD11 1 1
9 17047 1 1 25 LEU HD12 H -0.572 9.917 -5.534 1.00 . A A . 25 LEU HD12 1 1
9 17048 1 1 25 LEU HD13 H 1.151 10.270 -5.832 1.00 . A A . 25 LEU HD13 1 1
9 17049 1 1 25 LEU HD21 H -0.673 11.357 -3.515 1.00 . A A . 25 LEU HD21 1 1
9 17050 1 1 25 LEU HD22 H -0.063 13.007 -3.586 1.00 . A A . 25 LEU HD22 1 1
9 17051 1 1 25 LEU HD23 H 1.061 11.642 -3.691 1.00 . A A . 25 LEU HD23 1 1
9 17052 1 1 25 LEU HG H -1.146 12.254 -5.713 1.00 . A A . 25 LEU HG 1 1
9 17053 1 1 25 LEU N N 2.526 14.119 -4.912 1.00 . A A . 25 LEU N 1 1
9 17054 1 1 25 LEU O O 3.604 11.846 -7.394 1.00 . A A . 25 LEU O 1 1
9 17055 1 1 26 LYS C C 5.819 13.496 -8.449 1.00 . A A . 26 LYS C 1 1
9 17056 1 1 26 LYS CA C 4.454 14.123 -8.775 1.00 . A A . 26 LYS CA 1 1
9 17057 1 1 26 LYS CB C 4.638 15.567 -9.270 1.00 . A A . 26 LYS CB 1 1
9 17058 1 1 26 LYS CD C 4.261 16.733 -11.474 1.00 . A A . 26 LYS CD 1 1
9 17059 1 1 26 LYS CE C 3.257 17.238 -12.518 1.00 . A A . 26 LYS CE 1 1
9 17060 1 1 26 LYS CG C 3.581 15.999 -10.306 1.00 . A A . 26 LYS CG 1 1
9 17061 1 1 26 LYS H H 2.999 14.913 -7.360 1.00 . A A . 26 LYS H 1 1
9 17062 1 1 26 LYS HA H 4.058 13.521 -9.594 1.00 . A A . 26 LYS HA 1 1
9 17063 1 1 26 LYS HB2 H 4.625 16.259 -8.428 1.00 . A A . 26 LYS HB2 1 1
9 17064 1 1 26 LYS HB3 H 5.627 15.641 -9.725 1.00 . A A . 26 LYS HB3 1 1
9 17065 1 1 26 LYS HD2 H 4.800 17.592 -11.073 1.00 . A A . 26 LYS HD2 1 1
9 17066 1 1 26 LYS HD3 H 4.989 16.070 -11.947 1.00 . A A . 26 LYS HD3 1 1
9 17067 1 1 26 LYS HE2 H 2.281 17.370 -12.041 1.00 . A A . 26 LYS HE2 1 1
9 17068 1 1 26 LYS HE3 H 3.591 18.221 -12.862 1.00 . A A . 26 LYS HE3 1 1
9 17069 1 1 26 LYS HG2 H 3.046 15.133 -10.695 1.00 . A A . 26 LYS HG2 1 1
9 17070 1 1 26 LYS HG3 H 2.861 16.662 -9.824 1.00 . A A . 26 LYS HG3 1 1
9 17071 1 1 26 LYS HZ1 H 2.474 16.672 -14.356 1.00 . A A . 26 LYS HZ1 1 1
9 17072 1 1 26 LYS HZ2 H 2.852 15.396 -13.410 1.00 . A A . 26 LYS HZ2 1 1
9 17073 1 1 26 LYS HZ3 H 4.031 16.239 -14.169 1.00 . A A . 26 LYS HZ3 1 1
9 17074 1 1 26 LYS N N 3.492 14.074 -7.657 1.00 . A A . 26 LYS N 1 1
9 17075 1 1 26 LYS NZ N 3.146 16.322 -13.686 1.00 . A A . 26 LYS NZ 1 1
9 17076 1 1 26 LYS O O 6.447 12.931 -9.345 1.00 . A A . 26 LYS O 1 1
9 17077 1 1 27 LYS C C 7.416 11.370 -6.733 1.00 . A A . 27 LYS C 1 1
9 17078 1 1 27 LYS CA C 7.519 12.902 -6.731 1.00 . A A . 27 LYS CA 1 1
9 17079 1 1 27 LYS CB C 7.869 13.404 -5.321 1.00 . A A . 27 LYS CB 1 1
9 17080 1 1 27 LYS CD C 9.615 12.890 -3.526 1.00 . A A . 27 LYS CD 1 1
9 17081 1 1 27 LYS CE C 9.833 11.378 -3.368 1.00 . A A . 27 LYS CE 1 1
9 17082 1 1 27 LYS CG C 9.366 13.236 -5.003 1.00 . A A . 27 LYS CG 1 1
9 17083 1 1 27 LYS H H 5.695 14.042 -6.525 1.00 . A A . 27 LYS H 1 1
9 17084 1 1 27 LYS HA H 8.321 13.179 -7.416 1.00 . A A . 27 LYS HA 1 1
9 17085 1 1 27 LYS HB2 H 7.623 14.465 -5.236 1.00 . A A . 27 LYS HB2 1 1
9 17086 1 1 27 LYS HB3 H 7.262 12.862 -4.594 1.00 . A A . 27 LYS HB3 1 1
9 17087 1 1 27 LYS HD2 H 10.510 13.412 -3.184 1.00 . A A . 27 LYS HD2 1 1
9 17088 1 1 27 LYS HD3 H 8.773 13.223 -2.916 1.00 . A A . 27 LYS HD3 1 1
9 17089 1 1 27 LYS HE2 H 9.096 10.843 -3.973 1.00 . A A . 27 LYS HE2 1 1
9 17090 1 1 27 LYS HE3 H 10.826 11.134 -3.757 1.00 . A A . 27 LYS HE3 1 1
9 17091 1 1 27 LYS HG2 H 9.809 12.463 -5.633 1.00 . A A . 27 LYS HG2 1 1
9 17092 1 1 27 LYS HG3 H 9.869 14.174 -5.242 1.00 . A A . 27 LYS HG3 1 1
9 17093 1 1 27 LYS HZ1 H 10.296 11.505 -1.342 1.00 . A A . 27 LYS HZ1 1 1
9 17094 1 1 27 LYS HZ2 H 9.997 9.978 -1.852 1.00 . A A . 27 LYS HZ2 1 1
9 17095 1 1 27 LYS HZ3 H 8.755 11.009 -1.644 1.00 . A A . 27 LYS HZ3 1 1
9 17096 1 1 27 LYS N N 6.275 13.550 -7.191 1.00 . A A . 27 LYS N 1 1
9 17097 1 1 27 LYS NZ N 9.717 10.945 -1.953 1.00 . A A . 27 LYS NZ 1 1
9 17098 1 1 27 LYS O O 8.323 10.679 -7.192 1.00 . A A . 27 LYS O 1 1
9 17099 1 1 28 ASP C C 5.036 8.902 -7.175 1.00 . A A . 28 ASP C 1 1
9 17100 1 1 28 ASP CA C 5.988 9.422 -6.074 1.00 . A A . 28 ASP CA 1 1
9 17101 1 1 28 ASP CB C 5.481 9.165 -4.641 1.00 . A A . 28 ASP CB 1 1
9 17102 1 1 28 ASP CG C 6.631 9.252 -3.622 1.00 . A A . 28 ASP CG 1 1
9 17103 1 1 28 ASP H H 5.614 11.516 -5.900 1.00 . A A . 28 ASP H 1 1
9 17104 1 1 28 ASP HA H 6.904 8.842 -6.195 1.00 . A A . 28 ASP HA 1 1
9 17105 1 1 28 ASP HB2 H 4.691 9.880 -4.396 1.00 . A A . 28 ASP HB2 1 1
9 17106 1 1 28 ASP HB3 H 5.052 8.165 -4.571 1.00 . A A . 28 ASP HB3 1 1
9 17107 1 1 28 ASP N N 6.301 10.849 -6.226 1.00 . A A . 28 ASP N 1 1
9 17108 1 1 28 ASP O O 4.322 7.923 -6.977 1.00 . A A . 28 ASP O 1 1
9 17109 1 1 28 ASP OD1 O 7.548 8.399 -3.675 1.00 . A A . 28 ASP OD1 1 1
9 17110 1 1 28 ASP OD2 O 6.634 10.170 -2.769 1.00 . A A . 28 ASP OD2 1 1
9 17111 1 1 29 GLU C C 4.322 7.683 -9.947 1.00 . A A . 29 GLU C 1 1
9 17112 1 1 29 GLU CA C 4.181 9.155 -9.504 1.00 . A A . 29 GLU CA 1 1
9 17113 1 1 29 GLU CB C 4.433 10.123 -10.676 1.00 . A A . 29 GLU CB 1 1
9 17114 1 1 29 GLU CD C 5.911 9.434 -12.660 1.00 . A A . 29 GLU CD 1 1
9 17115 1 1 29 GLU CG C 5.859 10.091 -11.264 1.00 . A A . 29 GLU CG 1 1
9 17116 1 1 29 GLU H H 5.608 10.350 -8.441 1.00 . A A . 29 GLU H 1 1
9 17117 1 1 29 GLU HA H 3.142 9.288 -9.194 1.00 . A A . 29 GLU HA 1 1
9 17118 1 1 29 GLU HB2 H 3.710 9.920 -11.467 1.00 . A A . 29 GLU HB2 1 1
9 17119 1 1 29 GLU HB3 H 4.234 11.135 -10.321 1.00 . A A . 29 GLU HB3 1 1
9 17120 1 1 29 GLU HG2 H 6.211 11.122 -11.349 1.00 . A A . 29 GLU HG2 1 1
9 17121 1 1 29 GLU HG3 H 6.545 9.583 -10.582 1.00 . A A . 29 GLU HG3 1 1
9 17122 1 1 29 GLU N N 5.038 9.520 -8.361 1.00 . A A . 29 GLU N 1 1
9 17123 1 1 29 GLU O O 3.383 7.099 -10.496 1.00 . A A . 29 GLU O 1 1
9 17124 1 1 29 GLU OE1 O 5.846 8.186 -12.762 1.00 . A A . 29 GLU OE1 1 1
9 17125 1 1 29 GLU OE2 O 6.029 10.167 -13.673 1.00 . A A . 29 GLU OE2 1 1
9 17126 1 1 30 THR C C 5.077 4.684 -8.992 1.00 . A A . 30 THR C 1 1
9 17127 1 1 30 THR CA C 5.802 5.660 -9.926 1.00 . A A . 30 THR CA 1 1
9 17128 1 1 30 THR CB C 7.316 5.406 -9.772 1.00 . A A . 30 THR CB 1 1
9 17129 1 1 30 THR CG2 C 7.795 4.332 -10.748 1.00 . A A . 30 THR CG2 1 1
9 17130 1 1 30 THR H H 6.217 7.646 -9.290 1.00 . A A . 30 THR H 1 1
9 17131 1 1 30 THR HA H 5.504 5.433 -10.947 1.00 . A A . 30 THR HA 1 1
9 17132 1 1 30 THR HB H 7.520 5.078 -8.751 1.00 . A A . 30 THR HB 1 1
9 17133 1 1 30 THR HG1 H 9.015 6.356 -9.814 1.00 . A A . 30 THR HG1 1 1
9 17134 1 1 30 THR HG21 H 8.855 4.134 -10.588 1.00 . A A . 30 THR HG21 1 1
9 17135 1 1 30 THR HG22 H 7.642 4.671 -11.773 1.00 . A A . 30 THR HG22 1 1
9 17136 1 1 30 THR HG23 H 7.238 3.408 -10.589 1.00 . A A . 30 THR HG23 1 1
9 17137 1 1 30 THR N N 5.476 7.069 -9.660 1.00 . A A . 30 THR N 1 1
9 17138 1 1 30 THR O O 4.792 3.549 -9.383 1.00 . A A . 30 THR O 1 1
9 17139 1 1 30 THR OG1 O 8.087 6.570 -10.015 1.00 . A A . 30 THR OG1 1 1
9 17140 1 1 31 LYS C C 2.585 4.105 -7.242 1.00 . A A . 31 LYS C 1 1
9 17141 1 1 31 LYS CA C 4.031 4.309 -6.766 1.00 . A A . 31 LYS CA 1 1
9 17142 1 1 31 LYS CB C 4.057 5.012 -5.393 1.00 . A A . 31 LYS CB 1 1
9 17143 1 1 31 LYS CD C 6.171 3.796 -4.588 1.00 . A A . 31 LYS CD 1 1
9 17144 1 1 31 LYS CE C 7.322 3.900 -3.579 1.00 . A A . 31 LYS CE 1 1
9 17145 1 1 31 LYS CG C 5.427 5.133 -4.705 1.00 . A A . 31 LYS CG 1 1
9 17146 1 1 31 LYS H H 4.951 6.081 -7.553 1.00 . A A . 31 LYS H 1 1
9 17147 1 1 31 LYS HA H 4.484 3.323 -6.676 1.00 . A A . 31 LYS HA 1 1
9 17148 1 1 31 LYS HB2 H 3.662 6.017 -5.505 1.00 . A A . 31 LYS HB2 1 1
9 17149 1 1 31 LYS HB3 H 3.385 4.485 -4.720 1.00 . A A . 31 LYS HB3 1 1
9 17150 1 1 31 LYS HD2 H 5.487 3.013 -4.261 1.00 . A A . 31 LYS HD2 1 1
9 17151 1 1 31 LYS HD3 H 6.556 3.535 -5.575 1.00 . A A . 31 LYS HD3 1 1
9 17152 1 1 31 LYS HE2 H 7.670 4.937 -3.537 1.00 . A A . 31 LYS HE2 1 1
9 17153 1 1 31 LYS HE3 H 6.938 3.640 -2.588 1.00 . A A . 31 LYS HE3 1 1
9 17154 1 1 31 LYS HG2 H 6.051 5.835 -5.259 1.00 . A A . 31 LYS HG2 1 1
9 17155 1 1 31 LYS HG3 H 5.264 5.543 -3.706 1.00 . A A . 31 LYS HG3 1 1
9 17156 1 1 31 LYS HZ1 H 8.885 3.306 -4.809 1.00 . A A . 31 LYS HZ1 1 1
9 17157 1 1 31 LYS HZ2 H 8.145 2.051 -4.064 1.00 . A A . 31 LYS HZ2 1 1
9 17158 1 1 31 LYS HZ3 H 9.168 3.014 -3.231 1.00 . A A . 31 LYS HZ3 1 1
9 17159 1 1 31 LYS N N 4.784 5.101 -7.752 1.00 . A A . 31 LYS N 1 1
9 17160 1 1 31 LYS NZ N 8.452 3.007 -3.945 1.00 . A A . 31 LYS NZ 1 1
9 17161 1 1 31 LYS O O 1.978 5.007 -7.824 1.00 . A A . 31 LYS O 1 1
9 17162 1 1 32 THR C C -0.254 3.444 -6.222 1.00 . A A . 32 THR C 1 1
9 17163 1 1 32 THR CA C 0.588 2.643 -7.212 1.00 . A A . 32 THR CA 1 1
9 17164 1 1 32 THR CB C 0.250 1.147 -7.010 1.00 . A A . 32 THR CB 1 1
9 17165 1 1 32 THR CG2 C -0.908 0.669 -7.901 1.00 . A A . 32 THR CG2 1 1
9 17166 1 1 32 THR H H 2.555 2.212 -6.517 1.00 . A A . 32 THR H 1 1
9 17167 1 1 32 THR HA H 0.337 2.946 -8.228 1.00 . A A . 32 THR HA 1 1
9 17168 1 1 32 THR HB H -0.051 0.995 -5.969 1.00 . A A . 32 THR HB 1 1
9 17169 1 1 32 THR HG1 H 1.609 -0.071 -6.389 1.00 . A A . 32 THR HG1 1 1
9 17170 1 1 32 THR HG21 H -1.193 1.433 -8.623 1.00 . A A . 32 THR HG21 1 1
9 17171 1 1 32 THR HG22 H -1.775 0.425 -7.287 1.00 . A A . 32 THR HG22 1 1
9 17172 1 1 32 THR HG23 H -0.625 -0.232 -8.445 1.00 . A A . 32 THR HG23 1 1
9 17173 1 1 32 THR N N 2.018 2.926 -6.983 1.00 . A A . 32 THR N 1 1
9 17174 1 1 32 THR O O 0.235 3.768 -5.142 1.00 . A A . 32 THR O 1 1
9 17175 1 1 32 THR OG1 O 1.366 0.317 -7.260 1.00 . A A . 32 THR OG1 1 1
9 17176 1 1 33 ASP C C -2.313 3.894 -4.115 1.00 . A A . 33 ASP C 1 1
9 17177 1 1 33 ASP CA C -2.488 4.322 -5.597 1.00 . A A . 33 ASP CA 1 1
9 17178 1 1 33 ASP CB C -3.925 4.135 -6.107 1.00 . A A . 33 ASP CB 1 1
9 17179 1 1 33 ASP CG C -4.240 4.967 -7.367 1.00 . A A . 33 ASP CG 1 1
9 17180 1 1 33 ASP H H -1.866 3.416 -7.436 1.00 . A A . 33 ASP H 1 1
9 17181 1 1 33 ASP HA H -2.285 5.393 -5.608 1.00 . A A . 33 ASP HA 1 1
9 17182 1 1 33 ASP HB2 H -4.088 3.079 -6.316 1.00 . A A . 33 ASP HB2 1 1
9 17183 1 1 33 ASP HB3 H -4.610 4.414 -5.309 1.00 . A A . 33 ASP HB3 1 1
9 17184 1 1 33 ASP N N -1.533 3.684 -6.521 1.00 . A A . 33 ASP N 1 1
9 17185 1 1 33 ASP O O -1.979 4.765 -3.313 1.00 . A A . 33 ASP O 1 1
9 17186 1 1 33 ASP OD1 O -3.790 6.132 -7.477 1.00 . A A . 33 ASP OD1 1 1
9 17187 1 1 33 ASP OD2 O -4.926 4.438 -8.273 1.00 . A A . 33 ASP OD2 1 1
9 17188 1 1 34 PRO C C -0.830 2.462 -1.755 1.00 . A A . 34 PRO C 1 1
9 17189 1 1 34 PRO CA C -2.214 2.126 -2.351 1.00 . A A . 34 PRO CA 1 1
9 17190 1 1 34 PRO CB C -2.456 0.613 -2.403 1.00 . A A . 34 PRO CB 1 1
9 17191 1 1 34 PRO CD C -2.725 1.464 -4.595 1.00 . A A . 34 PRO CD 1 1
9 17192 1 1 34 PRO CG C -2.238 0.225 -3.858 1.00 . A A . 34 PRO CG 1 1
9 17193 1 1 34 PRO HA H -2.975 2.552 -1.701 1.00 . A A . 34 PRO HA 1 1
9 17194 1 1 34 PRO HB2 H -1.767 0.070 -1.756 1.00 . A A . 34 PRO HB2 1 1
9 17195 1 1 34 PRO HB3 H -3.493 0.407 -2.132 1.00 . A A . 34 PRO HB3 1 1
9 17196 1 1 34 PRO HD2 H -2.226 1.533 -5.551 1.00 . A A . 34 PRO HD2 1 1
9 17197 1 1 34 PRO HD3 H -3.797 1.397 -4.752 1.00 . A A . 34 PRO HD3 1 1
9 17198 1 1 34 PRO HG2 H -1.174 0.078 -4.047 1.00 . A A . 34 PRO HG2 1 1
9 17199 1 1 34 PRO HG3 H -2.808 -0.662 -4.136 1.00 . A A . 34 PRO HG3 1 1
9 17200 1 1 34 PRO N N -2.416 2.597 -3.733 1.00 . A A . 34 PRO N 1 1
9 17201 1 1 34 PRO O O -0.721 2.915 -0.606 1.00 . A A . 34 PRO O 1 1
9 17202 1 1 35 GLU C C 1.777 4.072 -1.796 1.00 . A A . 35 GLU C 1 1
9 17203 1 1 35 GLU CA C 1.615 2.582 -2.136 1.00 . A A . 35 GLU CA 1 1
9 17204 1 1 35 GLU CB C 2.612 2.200 -3.245 1.00 . A A . 35 GLU CB 1 1
9 17205 1 1 35 GLU CD C 2.114 -0.285 -3.524 1.00 . A A . 35 GLU CD 1 1
9 17206 1 1 35 GLU CG C 3.165 0.776 -3.164 1.00 . A A . 35 GLU CG 1 1
9 17207 1 1 35 GLU H H 0.072 1.962 -3.486 1.00 . A A . 35 GLU H 1 1
9 17208 1 1 35 GLU HA H 1.864 2.022 -1.233 1.00 . A A . 35 GLU HA 1 1
9 17209 1 1 35 GLU HB2 H 2.164 2.354 -4.225 1.00 . A A . 35 GLU HB2 1 1
9 17210 1 1 35 GLU HB3 H 3.468 2.865 -3.164 1.00 . A A . 35 GLU HB3 1 1
9 17211 1 1 35 GLU HG2 H 4.004 0.702 -3.862 1.00 . A A . 35 GLU HG2 1 1
9 17212 1 1 35 GLU HG3 H 3.563 0.606 -2.161 1.00 . A A . 35 GLU HG3 1 1
9 17213 1 1 35 GLU N N 0.238 2.261 -2.534 1.00 . A A . 35 GLU N 1 1
9 17214 1 1 35 GLU O O 2.466 4.417 -0.834 1.00 . A A . 35 GLU O 1 1
9 17215 1 1 35 GLU OE1 O 1.901 -0.528 -4.738 1.00 . A A . 35 GLU OE1 1 1
9 17216 1 1 35 GLU OE2 O 1.511 -0.878 -2.599 1.00 . A A . 35 GLU OE2 1 1
9 17217 1 1 36 ILE C C 0.266 6.648 -0.982 1.00 . A A . 36 ILE C 1 1
9 17218 1 1 36 ILE CA C 1.055 6.391 -2.280 1.00 . A A . 36 ILE CA 1 1
9 17219 1 1 36 ILE CB C 0.426 7.162 -3.464 1.00 . A A . 36 ILE CB 1 1
9 17220 1 1 36 ILE CD1 C 0.219 7.182 -6.031 1.00 . A A . 36 ILE CD1 1 1
9 17221 1 1 36 ILE CG1 C 1.126 6.916 -4.822 1.00 . A A . 36 ILE CG1 1 1
9 17222 1 1 36 ILE CG2 C 0.429 8.674 -3.180 1.00 . A A . 36 ILE CG2 1 1
9 17223 1 1 36 ILE H H 0.583 4.585 -3.340 1.00 . A A . 36 ILE H 1 1
9 17224 1 1 36 ILE HA H 2.070 6.763 -2.134 1.00 . A A . 36 ILE HA 1 1
9 17225 1 1 36 ILE HB H -0.609 6.841 -3.551 1.00 . A A . 36 ILE HB 1 1
9 17226 1 1 36 ILE HD11 H -0.665 7.746 -5.742 1.00 . A A . 36 ILE HD11 1 1
9 17227 1 1 36 ILE HD12 H 0.775 7.729 -6.793 1.00 . A A . 36 ILE HD12 1 1
9 17228 1 1 36 ILE HD13 H -0.113 6.237 -6.455 1.00 . A A . 36 ILE HD13 1 1
9 17229 1 1 36 ILE HG12 H 2.022 7.535 -4.896 1.00 . A A . 36 ILE HG12 1 1
9 17230 1 1 36 ILE HG13 H 1.458 5.888 -4.893 1.00 . A A . 36 ILE HG13 1 1
9 17231 1 1 36 ILE HG21 H 1.140 9.199 -3.813 1.00 . A A . 36 ILE HG21 1 1
9 17232 1 1 36 ILE HG22 H -0.572 9.072 -3.338 1.00 . A A . 36 ILE HG22 1 1
9 17233 1 1 36 ILE HG23 H 0.728 8.886 -2.164 1.00 . A A . 36 ILE HG23 1 1
9 17234 1 1 36 ILE N N 1.122 4.954 -2.560 1.00 . A A . 36 ILE N 1 1
9 17235 1 1 36 ILE O O 0.737 7.390 -0.122 1.00 . A A . 36 ILE O 1 1
9 17236 1 1 37 GLU C C -1.045 6.039 1.706 1.00 . A A . 37 GLU C 1 1
9 17237 1 1 37 GLU CA C -1.774 6.233 0.379 1.00 . A A . 37 GLU CA 1 1
9 17238 1 1 37 GLU CB C -2.978 5.290 0.387 1.00 . A A . 37 GLU CB 1 1
9 17239 1 1 37 GLU CD C -5.286 5.258 -0.679 1.00 . A A . 37 GLU CD 1 1
9 17240 1 1 37 GLU CG C -3.778 5.385 -0.900 1.00 . A A . 37 GLU CG 1 1
9 17241 1 1 37 GLU H H -1.247 5.450 -1.566 1.00 . A A . 37 GLU H 1 1
9 17242 1 1 37 GLU HA H -2.153 7.253 0.355 1.00 . A A . 37 GLU HA 1 1
9 17243 1 1 37 GLU HB2 H -2.653 4.260 0.531 1.00 . A A . 37 GLU HB2 1 1
9 17244 1 1 37 GLU HB3 H -3.606 5.545 1.232 1.00 . A A . 37 GLU HB3 1 1
9 17245 1 1 37 GLU HG2 H -3.539 6.318 -1.415 1.00 . A A . 37 GLU HG2 1 1
9 17246 1 1 37 GLU HG3 H -3.441 4.556 -1.501 1.00 . A A . 37 GLU HG3 1 1
9 17247 1 1 37 GLU N N -0.909 6.031 -0.803 1.00 . A A . 37 GLU N 1 1
9 17248 1 1 37 GLU O O -1.254 6.801 2.649 1.00 . A A . 37 GLU O 1 1
9 17249 1 1 37 GLU OE1 O -5.733 4.166 -0.252 1.00 . A A . 37 GLU OE1 1 1
9 17250 1 1 37 GLU OE2 O -6.004 6.249 -0.950 1.00 . A A . 37 GLU OE2 1 1
9 17251 1 1 38 LYS C C 1.561 6.142 3.258 1.00 . A A . 38 LYS C 1 1
9 17252 1 1 38 LYS CA C 0.762 4.860 2.904 1.00 . A A . 38 LYS CA 1 1
9 17253 1 1 38 LYS CB C 1.690 3.669 2.608 1.00 . A A . 38 LYS CB 1 1
9 17254 1 1 38 LYS CD C 3.625 2.334 3.663 1.00 . A A . 38 LYS CD 1 1
9 17255 1 1 38 LYS CE C 3.293 0.840 3.527 1.00 . A A . 38 LYS CE 1 1
9 17256 1 1 38 LYS CG C 2.396 3.225 3.894 1.00 . A A . 38 LYS CG 1 1
9 17257 1 1 38 LYS H H -0.176 4.419 0.949 1.00 . A A . 38 LYS H 1 1
9 17258 1 1 38 LYS HA H 0.158 4.621 3.781 1.00 . A A . 38 LYS HA 1 1
9 17259 1 1 38 LYS HB2 H 1.109 2.833 2.214 1.00 . A A . 38 LYS HB2 1 1
9 17260 1 1 38 LYS HB3 H 2.427 3.962 1.859 1.00 . A A . 38 LYS HB3 1 1
9 17261 1 1 38 LYS HD2 H 4.189 2.697 2.802 1.00 . A A . 38 LYS HD2 1 1
9 17262 1 1 38 LYS HD3 H 4.272 2.442 4.535 1.00 . A A . 38 LYS HD3 1 1
9 17263 1 1 38 LYS HE2 H 3.836 0.308 4.313 1.00 . A A . 38 LYS HE2 1 1
9 17264 1 1 38 LYS HE3 H 2.225 0.682 3.707 1.00 . A A . 38 LYS HE3 1 1
9 17265 1 1 38 LYS HG2 H 2.739 4.113 4.422 1.00 . A A . 38 LYS HG2 1 1
9 17266 1 1 38 LYS HG3 H 1.669 2.718 4.530 1.00 . A A . 38 LYS HG3 1 1
9 17267 1 1 38 LYS HZ1 H 3.083 0.631 1.466 1.00 . A A . 38 LYS HZ1 1 1
9 17268 1 1 38 LYS HZ2 H 3.619 -0.724 2.203 1.00 . A A . 38 LYS HZ2 1 1
9 17269 1 1 38 LYS HZ3 H 4.639 0.525 1.972 1.00 . A A . 38 LYS HZ3 1 1
9 17270 1 1 38 LYS N N -0.154 5.044 1.764 1.00 . A A . 38 LYS N 1 1
9 17271 1 1 38 LYS NZ N 3.683 0.286 2.203 1.00 . A A . 38 LYS NZ 1 1
9 17272 1 1 38 LYS O O 1.523 6.650 4.386 1.00 . A A . 38 LYS O 1 1
9 17273 1 1 39 ASP C C 2.295 9.132 2.756 1.00 . A A . 39 ASP C 1 1
9 17274 1 1 39 ASP CA C 3.133 7.877 2.449 1.00 . A A . 39 ASP CA 1 1
9 17275 1 1 39 ASP CB C 3.999 8.098 1.196 1.00 . A A . 39 ASP CB 1 1
9 17276 1 1 39 ASP CG C 5.490 8.153 1.561 1.00 . A A . 39 ASP CG 1 1
9 17277 1 1 39 ASP H H 2.210 6.241 1.376 1.00 . A A . 39 ASP H 1 1
9 17278 1 1 39 ASP HA H 3.792 7.719 3.306 1.00 . A A . 39 ASP HA 1 1
9 17279 1 1 39 ASP HB2 H 3.832 7.297 0.472 1.00 . A A . 39 ASP HB2 1 1
9 17280 1 1 39 ASP HB3 H 3.707 9.032 0.707 1.00 . A A . 39 ASP HB3 1 1
9 17281 1 1 39 ASP N N 2.304 6.670 2.286 1.00 . A A . 39 ASP N 1 1
9 17282 1 1 39 ASP O O 2.721 10.011 3.509 1.00 . A A . 39 ASP O 1 1
9 17283 1 1 39 ASP OD1 O 6.125 7.075 1.664 1.00 . A A . 39 ASP OD1 1 1
9 17284 1 1 39 ASP OD2 O 6.030 9.266 1.762 1.00 . A A . 39 ASP OD2 1 1
9 17285 1 1 40 LEU C C -0.343 10.108 4.006 1.00 . A A . 40 LEU C 1 1
9 17286 1 1 40 LEU CA C 0.065 10.194 2.529 1.00 . A A . 40 LEU CA 1 1
9 17287 1 1 40 LEU CB C -1.128 10.041 1.570 1.00 . A A . 40 LEU CB 1 1
9 17288 1 1 40 LEU CD1 C -1.562 12.176 0.294 1.00 . A A . 40 LEU CD1 1 1
9 17289 1 1 40 LEU CD2 C 0.428 10.885 -0.325 1.00 . A A . 40 LEU CD2 1 1
9 17290 1 1 40 LEU CG C -1.004 10.758 0.208 1.00 . A A . 40 LEU CG 1 1
9 17291 1 1 40 LEU H H 0.836 8.443 1.570 1.00 . A A . 40 LEU H 1 1
9 17292 1 1 40 LEU HA H 0.491 11.181 2.383 1.00 . A A . 40 LEU HA 1 1
9 17293 1 1 40 LEU HB2 H -1.294 8.986 1.380 1.00 . A A . 40 LEU HB2 1 1
9 17294 1 1 40 LEU HB3 H -2.018 10.412 2.075 1.00 . A A . 40 LEU HB3 1 1
9 17295 1 1 40 LEU HD11 H -1.524 12.533 1.317 1.00 . A A . 40 LEU HD11 1 1
9 17296 1 1 40 LEU HD12 H -2.598 12.153 -0.032 1.00 . A A . 40 LEU HD12 1 1
9 17297 1 1 40 LEU HD13 H -1.007 12.865 -0.345 1.00 . A A . 40 LEU HD13 1 1
9 17298 1 1 40 LEU HD21 H 0.925 9.922 -0.299 1.00 . A A . 40 LEU HD21 1 1
9 17299 1 1 40 LEU HD22 H 1.006 11.586 0.276 1.00 . A A . 40 LEU HD22 1 1
9 17300 1 1 40 LEU HD23 H 0.407 11.242 -1.350 1.00 . A A . 40 LEU HD23 1 1
9 17301 1 1 40 LEU HG H -1.622 10.205 -0.510 1.00 . A A . 40 LEU HG 1 1
9 17302 1 1 40 LEU N N 1.078 9.190 2.212 1.00 . A A . 40 LEU N 1 1
9 17303 1 1 40 LEU O O -0.292 11.115 4.708 1.00 . A A . 40 LEU O 1 1
9 17304 1 1 41 ASP C C 0.065 9.179 6.885 1.00 . A A . 41 ASP C 1 1
9 17305 1 1 41 ASP CA C -1.018 8.691 5.916 1.00 . A A . 41 ASP CA 1 1
9 17306 1 1 41 ASP CB C -1.320 7.196 6.148 1.00 . A A . 41 ASP CB 1 1
9 17307 1 1 41 ASP CG C -1.948 6.856 7.514 1.00 . A A . 41 ASP CG 1 1
9 17308 1 1 41 ASP H H -0.726 8.129 3.869 1.00 . A A . 41 ASP H 1 1
9 17309 1 1 41 ASP HA H -1.890 9.303 6.108 1.00 . A A . 41 ASP HA 1 1
9 17310 1 1 41 ASP HB2 H -1.982 6.835 5.364 1.00 . A A . 41 ASP HB2 1 1
9 17311 1 1 41 ASP HB3 H -0.389 6.640 6.057 1.00 . A A . 41 ASP HB3 1 1
9 17312 1 1 41 ASP N N -0.676 8.918 4.508 1.00 . A A . 41 ASP N 1 1
9 17313 1 1 41 ASP O O -0.245 9.726 7.947 1.00 . A A . 41 ASP O 1 1
9 17314 1 1 41 ASP OD1 O -2.854 7.580 7.982 1.00 . A A . 41 ASP OD1 1 1
9 17315 1 1 41 ASP OD2 O -1.575 5.804 8.094 1.00 . A A . 41 ASP OD2 1 1
9 17316 1 1 42 ALA C C 2.322 11.059 7.670 1.00 . A A . 42 ALA C 1 1
9 17317 1 1 42 ALA CA C 2.435 9.556 7.322 1.00 . A A . 42 ALA CA 1 1
9 17318 1 1 42 ALA CB C 3.769 9.204 6.648 1.00 . A A . 42 ALA CB 1 1
9 17319 1 1 42 ALA H H 1.516 8.524 5.643 1.00 . A A . 42 ALA H 1 1
9 17320 1 1 42 ALA HA H 2.365 9.036 8.279 1.00 . A A . 42 ALA HA 1 1
9 17321 1 1 42 ALA HB1 H 4.575 9.270 7.380 1.00 . A A . 42 ALA HB1 1 1
9 17322 1 1 42 ALA HB2 H 3.736 8.188 6.250 1.00 . A A . 42 ALA HB2 1 1
9 17323 1 1 42 ALA HB3 H 3.976 9.899 5.835 1.00 . A A . 42 ALA HB3 1 1
9 17324 1 1 42 ALA N N 1.338 9.050 6.501 1.00 . A A . 42 ALA N 1 1
9 17325 1 1 42 ALA O O 2.385 11.418 8.848 1.00 . A A . 42 ALA O 1 1
9 17326 1 1 43 TRP C C 0.521 13.725 7.407 1.00 . A A . 43 TRP C 1 1
9 17327 1 1 43 TRP CA C 1.948 13.386 6.916 1.00 . A A . 43 TRP CA 1 1
9 17328 1 1 43 TRP CB C 2.371 14.208 5.691 1.00 . A A . 43 TRP CB 1 1
9 17329 1 1 43 TRP CD1 C 1.099 13.499 3.627 1.00 . A A . 43 TRP CD1 1 1
9 17330 1 1 43 TRP CD2 C 0.331 15.414 4.509 1.00 . A A . 43 TRP CD2 1 1
9 17331 1 1 43 TRP CE2 C -0.505 15.110 3.396 1.00 . A A . 43 TRP CE2 1 1
9 17332 1 1 43 TRP CE3 C 0.008 16.559 5.267 1.00 . A A . 43 TRP CE3 1 1
9 17333 1 1 43 TRP CG C 1.339 14.369 4.628 1.00 . A A . 43 TRP CG 1 1
9 17334 1 1 43 TRP CH2 C -1.961 16.981 3.885 1.00 . A A . 43 TRP CH2 1 1
9 17335 1 1 43 TRP CZ2 C -1.633 15.880 3.075 1.00 . A A . 43 TRP CZ2 1 1
9 17336 1 1 43 TRP CZ3 C -1.118 17.338 4.951 1.00 . A A . 43 TRP CZ3 1 1
9 17337 1 1 43 TRP H H 2.082 11.567 5.745 1.00 . A A . 43 TRP H 1 1
9 17338 1 1 43 TRP HA H 2.612 13.692 7.728 1.00 . A A . 43 TRP HA 1 1
9 17339 1 1 43 TRP HB2 H 2.648 15.210 6.022 1.00 . A A . 43 TRP HB2 1 1
9 17340 1 1 43 TRP HB3 H 3.271 13.771 5.255 1.00 . A A . 43 TRP HB3 1 1
9 17341 1 1 43 TRP HD1 H 1.620 12.555 3.501 1.00 . A A . 43 TRP HD1 1 1
9 17342 1 1 43 TRP HE1 H -0.282 13.504 2.025 1.00 . A A . 43 TRP HE1 1 1
9 17343 1 1 43 TRP HE3 H 0.620 16.817 6.119 1.00 . A A . 43 TRP HE3 1 1
9 17344 1 1 43 TRP HH2 H -2.873 17.543 3.725 1.00 . A A . 43 TRP HH2 1 1
9 17345 1 1 43 TRP HZ2 H -2.254 15.615 2.235 1.00 . A A . 43 TRP HZ2 1 1
9 17346 1 1 43 TRP HZ3 H -1.350 18.202 5.556 1.00 . A A . 43 TRP HZ3 1 1
9 17347 1 1 43 TRP N N 2.179 11.947 6.679 1.00 . A A . 43 TRP N 1 1
9 17348 1 1 43 TRP NE1 N 0.056 13.973 2.854 1.00 . A A . 43 TRP NE1 1 1
9 17349 1 1 43 TRP O O 0.345 14.632 8.223 1.00 . A A . 43 TRP O 1 1
9 17350 1 1 44 VAL C C -2.028 12.894 8.922 1.00 . A A . 44 VAL C 1 1
9 17351 1 1 44 VAL CA C -1.903 13.109 7.410 1.00 . A A . 44 VAL CA 1 1
9 17352 1 1 44 VAL CB C -2.855 12.159 6.644 1.00 . A A . 44 VAL CB 1 1
9 17353 1 1 44 VAL CG1 C -3.446 11.030 7.492 1.00 . A A . 44 VAL CG1 1 1
9 17354 1 1 44 VAL CG2 C -4.002 12.950 6.047 1.00 . A A . 44 VAL CG2 1 1
9 17355 1 1 44 VAL H H -0.319 12.319 6.233 1.00 . A A . 44 VAL H 1 1
9 17356 1 1 44 VAL HA H -2.236 14.125 7.192 1.00 . A A . 44 VAL HA 1 1
9 17357 1 1 44 VAL HB H -2.379 11.723 5.776 1.00 . A A . 44 VAL HB 1 1
9 17358 1 1 44 VAL HG11 H -2.666 10.382 7.877 1.00 . A A . 44 VAL HG11 1 1
9 17359 1 1 44 VAL HG12 H -4.003 11.435 8.333 1.00 . A A . 44 VAL HG12 1 1
9 17360 1 1 44 VAL HG13 H -4.130 10.441 6.898 1.00 . A A . 44 VAL HG13 1 1
9 17361 1 1 44 VAL HG21 H -4.544 13.477 6.832 1.00 . A A . 44 VAL HG21 1 1
9 17362 1 1 44 VAL HG22 H -3.618 13.641 5.301 1.00 . A A . 44 VAL HG22 1 1
9 17363 1 1 44 VAL HG23 H -4.659 12.245 5.549 1.00 . A A . 44 VAL HG23 1 1
9 17364 1 1 44 VAL N N -0.508 12.989 6.958 1.00 . A A . 44 VAL N 1 1
9 17365 1 1 44 VAL O O -2.885 13.519 9.544 1.00 . A A . 44 VAL O 1 1
9 17366 1 1 45 ASP C C -0.957 13.197 11.770 1.00 . A A . 45 ASP C 1 1
9 17367 1 1 45 ASP CA C -1.184 11.876 10.998 1.00 . A A . 45 ASP CA 1 1
9 17368 1 1 45 ASP CB C -0.139 10.818 11.375 1.00 . A A . 45 ASP CB 1 1
9 17369 1 1 45 ASP CG C -0.166 10.472 12.875 1.00 . A A . 45 ASP CG 1 1
9 17370 1 1 45 ASP H H -0.550 11.477 8.984 1.00 . A A . 45 ASP H 1 1
9 17371 1 1 45 ASP HA H -2.165 11.497 11.288 1.00 . A A . 45 ASP HA 1 1
9 17372 1 1 45 ASP HB2 H -0.334 9.908 10.804 1.00 . A A . 45 ASP HB2 1 1
9 17373 1 1 45 ASP HB3 H 0.850 11.184 11.099 1.00 . A A . 45 ASP HB3 1 1
9 17374 1 1 45 ASP N N -1.180 12.060 9.540 1.00 . A A . 45 ASP N 1 1
9 17375 1 1 45 ASP O O -1.312 13.297 12.947 1.00 . A A . 45 ASP O 1 1
9 17376 1 1 45 ASP OD1 O -1.152 9.847 13.337 1.00 . A A . 45 ASP OD1 1 1
9 17377 1 1 45 ASP OD2 O 0.814 10.793 13.590 1.00 . A A . 45 ASP OD2 1 1
9 17378 1 1 46 THR C C -1.342 16.566 11.307 1.00 . A A . 46 THR C 1 1
9 17379 1 1 46 THR CA C -0.220 15.578 11.660 1.00 . A A . 46 THR CA 1 1
9 17380 1 1 46 THR CB C 1.148 16.156 11.232 1.00 . A A . 46 THR CB 1 1
9 17381 1 1 46 THR CG2 C 1.796 16.939 12.371 1.00 . A A . 46 THR CG2 1 1
9 17382 1 1 46 THR H H -0.204 14.119 10.120 1.00 . A A . 46 THR H 1 1
9 17383 1 1 46 THR HA H -0.226 15.493 12.742 1.00 . A A . 46 THR HA 1 1
9 17384 1 1 46 THR HB H 1.010 16.816 10.374 1.00 . A A . 46 THR HB 1 1
9 17385 1 1 46 THR HG1 H 2.066 14.476 11.575 1.00 . A A . 46 THR HG1 1 1
9 17386 1 1 46 THR HG21 H 2.747 17.349 12.032 1.00 . A A . 46 THR HG21 1 1
9 17387 1 1 46 THR HG22 H 1.973 16.277 13.220 1.00 . A A . 46 THR HG22 1 1
9 17388 1 1 46 THR HG23 H 1.147 17.757 12.681 1.00 . A A . 46 THR HG23 1 1
9 17389 1 1 46 THR N N -0.434 14.235 11.103 1.00 . A A . 46 THR N 1 1
9 17390 1 1 46 THR O O -1.411 17.639 11.908 1.00 . A A . 46 THR O 1 1
9 17391 1 1 46 THR OG1 O 2.090 15.157 10.881 1.00 . A A . 46 THR OG1 1 1
9 17392 1 1 47 LEU C C -4.449 17.038 11.269 1.00 . A A . 47 LEU C 1 1
9 17393 1 1 47 LEU CA C -3.456 17.015 10.088 1.00 . A A . 47 LEU CA 1 1
9 17394 1 1 47 LEU CB C -4.137 16.551 8.779 1.00 . A A . 47 LEU CB 1 1
9 17395 1 1 47 LEU CD1 C -4.241 16.458 6.289 1.00 . A A . 47 LEU CD1 1 1
9 17396 1 1 47 LEU CD2 C -3.513 18.575 7.392 1.00 . A A . 47 LEU CD2 1 1
9 17397 1 1 47 LEU CG C -3.475 17.043 7.488 1.00 . A A . 47 LEU CG 1 1
9 17398 1 1 47 LEU H H -2.117 15.312 9.930 1.00 . A A . 47 LEU H 1 1
9 17399 1 1 47 LEU HA H -3.147 18.052 9.961 1.00 . A A . 47 LEU HA 1 1
9 17400 1 1 47 LEU HB2 H -4.172 15.466 8.739 1.00 . A A . 47 LEU HB2 1 1
9 17401 1 1 47 LEU HB3 H -5.164 16.916 8.766 1.00 . A A . 47 LEU HB3 1 1
9 17402 1 1 47 LEU HD11 H -5.122 15.901 6.607 1.00 . A A . 47 LEU HD11 1 1
9 17403 1 1 47 LEU HD12 H -3.577 15.788 5.751 1.00 . A A . 47 LEU HD12 1 1
9 17404 1 1 47 LEU HD13 H -4.569 17.237 5.602 1.00 . A A . 47 LEU HD13 1 1
9 17405 1 1 47 LEU HD21 H -4.511 18.942 7.636 1.00 . A A . 47 LEU HD21 1 1
9 17406 1 1 47 LEU HD22 H -3.264 18.903 6.385 1.00 . A A . 47 LEU HD22 1 1
9 17407 1 1 47 LEU HD23 H -2.786 19.012 8.074 1.00 . A A . 47 LEU HD23 1 1
9 17408 1 1 47 LEU HG H -2.441 16.686 7.477 1.00 . A A . 47 LEU HG 1 1
9 17409 1 1 47 LEU N N -2.248 16.220 10.378 1.00 . A A . 47 LEU N 1 1
9 17410 1 1 47 LEU O O -4.603 18.076 11.916 1.00 . A A . 47 LEU O 1 1
9 17411 1 1 48 GLY C C -7.482 16.378 12.246 1.00 . A A . 48 GLY C 1 1
9 17412 1 1 48 GLY CA C -6.117 15.793 12.629 1.00 . A A . 48 GLY CA 1 1
9 17413 1 1 48 GLY H H -4.970 15.114 10.960 1.00 . A A . 48 GLY H 1 1
9 17414 1 1 48 GLY HA2 H -6.242 14.739 12.883 1.00 . A A . 48 GLY HA2 1 1
9 17415 1 1 48 GLY HA3 H -5.758 16.309 13.522 1.00 . A A . 48 GLY HA3 1 1
9 17416 1 1 48 GLY N N -5.125 15.916 11.552 1.00 . A A . 48 GLY N 1 1
9 17417 1 1 48 GLY O O -7.691 17.593 12.308 1.00 . A A . 48 GLY O 1 1
9 17418 1 1 49 GLY C C -10.658 14.694 11.087 1.00 . A A . 49 GLY C 1 1
9 17419 1 1 49 GLY CA C -9.777 15.898 11.441 1.00 . A A . 49 GLY CA 1 1
9 17420 1 1 49 GLY H H -8.197 14.531 11.842 1.00 . A A . 49 GLY H 1 1
9 17421 1 1 49 GLY HA2 H -10.237 16.433 12.269 1.00 . A A . 49 GLY HA2 1 1
9 17422 1 1 49 GLY HA3 H -9.730 16.565 10.581 1.00 . A A . 49 GLY HA3 1 1
9 17423 1 1 49 GLY N N -8.418 15.517 11.840 1.00 . A A . 49 GLY N 1 1
9 17424 1 1 49 GLY O O -10.248 13.546 11.263 1.00 . A A . 49 GLY O 1 1
9 17425 1 1 50 ASP C C -12.305 12.936 9.081 1.00 . A A . 50 ASP C 1 1
9 17426 1 1 50 ASP CA C -12.844 13.917 10.136 1.00 . A A . 50 ASP CA 1 1
9 17427 1 1 50 ASP CB C -14.106 14.600 9.584 1.00 . A A . 50 ASP CB 1 1
9 17428 1 1 50 ASP CG C -14.779 15.549 10.590 1.00 . A A . 50 ASP CG 1 1
9 17429 1 1 50 ASP H H -12.101 15.913 10.401 1.00 . A A . 50 ASP H 1 1
9 17430 1 1 50 ASP HA H -13.119 13.314 11.003 1.00 . A A . 50 ASP HA 1 1
9 17431 1 1 50 ASP HB2 H -13.838 15.150 8.678 1.00 . A A . 50 ASP HB2 1 1
9 17432 1 1 50 ASP HB3 H -14.826 13.830 9.299 1.00 . A A . 50 ASP HB3 1 1
9 17433 1 1 50 ASP N N -11.858 14.944 10.549 1.00 . A A . 50 ASP N 1 1
9 17434 1 1 50 ASP O O -12.809 11.820 8.932 1.00 . A A . 50 ASP O 1 1
9 17435 1 1 50 ASP OD1 O -15.159 15.097 11.697 1.00 . A A . 50 ASP OD1 1 1
9 17436 1 1 50 ASP OD2 O -14.939 16.751 10.270 1.00 . A A . 50 ASP OD2 1 1
9 17437 1 1 51 TYR C C -9.962 11.167 8.108 1.00 . A A . 51 TYR C 1 1
9 17438 1 1 51 TYR CA C -10.422 12.505 7.497 1.00 . A A . 51 TYR CA 1 1
9 17439 1 1 51 TYR CB C -9.203 13.321 7.062 1.00 . A A . 51 TYR CB 1 1
9 17440 1 1 51 TYR CD1 C -9.911 14.896 5.240 1.00 . A A . 51 TYR CD1 1 1
9 17441 1 1 51 TYR CD2 C -9.324 15.827 7.419 1.00 . A A . 51 TYR CD2 1 1
9 17442 1 1 51 TYR CE1 C -10.213 16.185 4.777 1.00 . A A . 51 TYR CE1 1 1
9 17443 1 1 51 TYR CE2 C -9.630 17.120 6.956 1.00 . A A . 51 TYR CE2 1 1
9 17444 1 1 51 TYR CG C -9.488 14.717 6.566 1.00 . A A . 51 TYR CG 1 1
9 17445 1 1 51 TYR CZ C -10.092 17.300 5.635 1.00 . A A . 51 TYR CZ 1 1
9 17446 1 1 51 TYR H H -10.914 14.270 8.568 1.00 . A A . 51 TYR H 1 1
9 17447 1 1 51 TYR HA H -11.027 12.289 6.617 1.00 . A A . 51 TYR HA 1 1
9 17448 1 1 51 TYR HB2 H -8.519 13.395 7.908 1.00 . A A . 51 TYR HB2 1 1
9 17449 1 1 51 TYR HB3 H -8.719 12.782 6.250 1.00 . A A . 51 TYR HB3 1 1
9 17450 1 1 51 TYR HD1 H -10.003 14.046 4.573 1.00 . A A . 51 TYR HD1 1 1
9 17451 1 1 51 TYR HD2 H -8.963 15.691 8.430 1.00 . A A . 51 TYR HD2 1 1
9 17452 1 1 51 TYR HE1 H -10.526 16.301 3.758 1.00 . A A . 51 TYR HE1 1 1
9 17453 1 1 51 TYR HE2 H -9.527 17.981 7.599 1.00 . A A . 51 TYR HE2 1 1
9 17454 1 1 51 TYR HH H -10.972 18.501 4.401 1.00 . A A . 51 TYR HH 1 1
9 17455 1 1 51 TYR N N -11.222 13.322 8.404 1.00 . A A . 51 TYR N 1 1
9 17456 1 1 51 TYR O O -9.768 10.198 7.376 1.00 . A A . 51 TYR O 1 1
9 17457 1 1 51 TYR OH O -10.433 18.544 5.205 1.00 . A A . 51 TYR OH 1 1
9 17458 1 1 52 LYS C C -10.432 8.619 9.704 1.00 . A A . 52 LYS C 1 1
9 17459 1 1 52 LYS CA C -9.605 9.825 10.193 1.00 . A A . 52 LYS CA 1 1
9 17460 1 1 52 LYS CB C -9.788 10.093 11.705 1.00 . A A . 52 LYS CB 1 1
9 17461 1 1 52 LYS CD C -11.395 11.037 13.507 1.00 . A A . 52 LYS CD 1 1
9 17462 1 1 52 LYS CE C -11.616 9.881 14.492 1.00 . A A . 52 LYS CE 1 1
9 17463 1 1 52 LYS CG C -11.223 10.524 12.073 1.00 . A A . 52 LYS CG 1 1
9 17464 1 1 52 LYS H H -10.019 11.923 9.970 1.00 . A A . 52 LYS H 1 1
9 17465 1 1 52 LYS HA H -8.560 9.576 10.021 1.00 . A A . 52 LYS HA 1 1
9 17466 1 1 52 LYS HB2 H -9.526 9.193 12.264 1.00 . A A . 52 LYS HB2 1 1
9 17467 1 1 52 LYS HB3 H -9.094 10.884 11.997 1.00 . A A . 52 LYS HB3 1 1
9 17468 1 1 52 LYS HD2 H -10.532 11.634 13.808 1.00 . A A . 52 LYS HD2 1 1
9 17469 1 1 52 LYS HD3 H -12.270 11.689 13.514 1.00 . A A . 52 LYS HD3 1 1
9 17470 1 1 52 LYS HE2 H -12.015 9.023 13.941 1.00 . A A . 52 LYS HE2 1 1
9 17471 1 1 52 LYS HE3 H -10.650 9.589 14.917 1.00 . A A . 52 LYS HE3 1 1
9 17472 1 1 52 LYS HG2 H -11.534 11.328 11.410 1.00 . A A . 52 LYS HG2 1 1
9 17473 1 1 52 LYS HG3 H -11.910 9.693 11.912 1.00 . A A . 52 LYS HG3 1 1
9 17474 1 1 52 LYS HZ1 H -13.485 10.456 15.190 1.00 . A A . 52 LYS HZ1 1 1
9 17475 1 1 52 LYS HZ2 H -12.257 11.083 16.068 1.00 . A A . 52 LYS HZ2 1 1
9 17476 1 1 52 LYS HZ3 H -12.676 9.514 16.244 1.00 . A A . 52 LYS HZ3 1 1
9 17477 1 1 52 LYS N N -9.868 11.068 9.443 1.00 . A A . 52 LYS N 1 1
9 17478 1 1 52 LYS NZ N -12.568 10.260 15.570 1.00 . A A . 52 LYS NZ 1 1
9 17479 1 1 52 LYS O O -9.909 7.512 9.556 1.00 . A A . 52 LYS O 1 1
9 17480 1 1 53 ALA C C -12.244 7.378 7.436 1.00 . A A . 53 ALA C 1 1
9 17481 1 1 53 ALA CA C -12.623 7.833 8.858 1.00 . A A . 53 ALA CA 1 1
9 17482 1 1 53 ALA CB C -14.029 8.427 8.874 1.00 . A A . 53 ALA CB 1 1
9 17483 1 1 53 ALA H H -12.052 9.791 9.532 1.00 . A A . 53 ALA H 1 1
9 17484 1 1 53 ALA HA H -12.605 6.956 9.508 1.00 . A A . 53 ALA HA 1 1
9 17485 1 1 53 ALA HB1 H -14.301 8.696 9.897 1.00 . A A . 53 ALA HB1 1 1
9 17486 1 1 53 ALA HB2 H -14.055 9.312 8.235 1.00 . A A . 53 ALA HB2 1 1
9 17487 1 1 53 ALA HB3 H -14.733 7.684 8.497 1.00 . A A . 53 ALA HB3 1 1
9 17488 1 1 53 ALA N N -11.711 8.845 9.396 1.00 . A A . 53 ALA N 1 1
9 17489 1 1 53 ALA O O -12.224 6.183 7.131 1.00 . A A . 53 ALA O 1 1
9 17490 1 1 54 LYS C C -10.034 7.121 5.450 1.00 . A A . 54 LYS C 1 1
9 17491 1 1 54 LYS CA C -11.283 7.991 5.259 1.00 . A A . 54 LYS CA 1 1
9 17492 1 1 54 LYS CB C -10.956 9.271 4.464 1.00 . A A . 54 LYS CB 1 1
9 17493 1 1 54 LYS CD C -13.099 10.599 3.992 1.00 . A A . 54 LYS CD 1 1
9 17494 1 1 54 LYS CE C -14.009 11.095 2.856 1.00 . A A . 54 LYS CE 1 1
9 17495 1 1 54 LYS CG C -12.010 9.677 3.423 1.00 . A A . 54 LYS CG 1 1
9 17496 1 1 54 LYS H H -11.867 9.277 6.887 1.00 . A A . 54 LYS H 1 1
9 17497 1 1 54 LYS HA H -11.987 7.366 4.703 1.00 . A A . 54 LYS HA 1 1
9 17498 1 1 54 LYS HB2 H -10.799 10.104 5.148 1.00 . A A . 54 LYS HB2 1 1
9 17499 1 1 54 LYS HB3 H -10.020 9.110 3.927 1.00 . A A . 54 LYS HB3 1 1
9 17500 1 1 54 LYS HD2 H -13.670 10.069 4.755 1.00 . A A . 54 LYS HD2 1 1
9 17501 1 1 54 LYS HD3 H -12.624 11.468 4.451 1.00 . A A . 54 LYS HD3 1 1
9 17502 1 1 54 LYS HE2 H -13.894 12.179 2.773 1.00 . A A . 54 LYS HE2 1 1
9 17503 1 1 54 LYS HE3 H -13.666 10.663 1.911 1.00 . A A . 54 LYS HE3 1 1
9 17504 1 1 54 LYS HG2 H -11.496 10.215 2.624 1.00 . A A . 54 LYS HG2 1 1
9 17505 1 1 54 LYS HG3 H -12.465 8.786 2.987 1.00 . A A . 54 LYS HG3 1 1
9 17506 1 1 54 LYS HZ1 H -15.790 11.198 3.920 1.00 . A A . 54 LYS HZ1 1 1
9 17507 1 1 54 LYS HZ2 H -15.581 9.766 3.148 1.00 . A A . 54 LYS HZ2 1 1
9 17508 1 1 54 LYS HZ3 H -16.008 11.098 2.307 1.00 . A A . 54 LYS HZ3 1 1
9 17509 1 1 54 LYS N N -11.883 8.320 6.557 1.00 . A A . 54 LYS N 1 1
9 17510 1 1 54 LYS NZ N -15.441 10.765 3.076 1.00 . A A . 54 LYS NZ 1 1
9 17511 1 1 54 LYS O O -9.910 6.101 4.783 1.00 . A A . 54 LYS O 1 1
9 17512 1 1 55 PHE C C -8.244 5.214 7.037 1.00 . A A . 55 PHE C 1 1
9 17513 1 1 55 PHE CA C -7.930 6.653 6.624 1.00 . A A . 55 PHE CA 1 1
9 17514 1 1 55 PHE CB C -7.003 7.317 7.653 1.00 . A A . 55 PHE CB 1 1
9 17515 1 1 55 PHE CD1 C -6.859 9.390 6.184 1.00 . A A . 55 PHE CD1 1 1
9 17516 1 1 55 PHE CD2 C -6.559 9.610 8.591 1.00 . A A . 55 PHE CD2 1 1
9 17517 1 1 55 PHE CE1 C -6.790 10.780 6.050 1.00 . A A . 55 PHE CE1 1 1
9 17518 1 1 55 PHE CE2 C -6.524 11.007 8.463 1.00 . A A . 55 PHE CE2 1 1
9 17519 1 1 55 PHE CG C -6.780 8.802 7.462 1.00 . A A . 55 PHE CG 1 1
9 17520 1 1 55 PHE CZ C -6.630 11.584 7.190 1.00 . A A . 55 PHE CZ 1 1
9 17521 1 1 55 PHE H H -9.277 8.327 6.878 1.00 . A A . 55 PHE H 1 1
9 17522 1 1 55 PHE HA H -7.386 6.590 5.684 1.00 . A A . 55 PHE HA 1 1
9 17523 1 1 55 PHE HB2 H -7.424 7.162 8.647 1.00 . A A . 55 PHE HB2 1 1
9 17524 1 1 55 PHE HB3 H -6.037 6.814 7.632 1.00 . A A . 55 PHE HB3 1 1
9 17525 1 1 55 PHE HD1 H -6.996 8.795 5.293 1.00 . A A . 55 PHE HD1 1 1
9 17526 1 1 55 PHE HD2 H -6.454 9.159 9.567 1.00 . A A . 55 PHE HD2 1 1
9 17527 1 1 55 PHE HE1 H -6.861 11.214 5.066 1.00 . A A . 55 PHE HE1 1 1
9 17528 1 1 55 PHE HE2 H -6.385 11.633 9.332 1.00 . A A . 55 PHE HE2 1 1
9 17529 1 1 55 PHE HZ H -6.567 12.656 7.081 1.00 . A A . 55 PHE HZ 1 1
9 17530 1 1 55 PHE N N -9.144 7.448 6.388 1.00 . A A . 55 PHE N 1 1
9 17531 1 1 55 PHE O O -7.636 4.290 6.498 1.00 . A A . 55 PHE O 1 1
9 17532 1 1 56 GLU C C -10.162 2.835 7.174 1.00 . A A . 56 GLU C 1 1
9 17533 1 1 56 GLU CA C -9.628 3.663 8.360 1.00 . A A . 56 GLU CA 1 1
9 17534 1 1 56 GLU CB C -10.598 3.752 9.561 1.00 . A A . 56 GLU CB 1 1
9 17535 1 1 56 GLU CD C -13.003 4.125 10.396 1.00 . A A . 56 GLU CD 1 1
9 17536 1 1 56 GLU CG C -12.099 3.625 9.249 1.00 . A A . 56 GLU CG 1 1
9 17537 1 1 56 GLU H H -9.660 5.819 8.360 1.00 . A A . 56 GLU H 1 1
9 17538 1 1 56 GLU HA H -8.735 3.147 8.719 1.00 . A A . 56 GLU HA 1 1
9 17539 1 1 56 GLU HB2 H -10.339 2.958 10.262 1.00 . A A . 56 GLU HB2 1 1
9 17540 1 1 56 GLU HB3 H -10.430 4.703 10.069 1.00 . A A . 56 GLU HB3 1 1
9 17541 1 1 56 GLU HG2 H -12.318 4.204 8.358 1.00 . A A . 56 GLU HG2 1 1
9 17542 1 1 56 GLU HG3 H -12.329 2.582 9.020 1.00 . A A . 56 GLU HG3 1 1
9 17543 1 1 56 GLU N N -9.209 5.007 7.941 1.00 . A A . 56 GLU N 1 1
9 17544 1 1 56 GLU O O -9.780 1.675 7.004 1.00 . A A . 56 GLU O 1 1
9 17545 1 1 56 GLU OE1 O -12.620 4.025 11.587 1.00 . A A . 56 GLU OE1 1 1
9 17546 1 1 56 GLU OE2 O -14.109 4.641 10.100 1.00 . A A . 56 GLU OE2 1 1
9 17547 1 1 57 THR C C -10.587 2.500 4.036 1.00 . A A . 57 THR C 1 1
9 17548 1 1 57 THR CA C -11.601 2.756 5.163 1.00 . A A . 57 THR CA 1 1
9 17549 1 1 57 THR CB C -12.867 3.500 4.688 1.00 . A A . 57 THR CB 1 1
9 17550 1 1 57 THR CG2 C -12.693 4.506 3.558 1.00 . A A . 57 THR CG2 1 1
9 17551 1 1 57 THR H H -11.285 4.394 6.548 1.00 . A A . 57 THR H 1 1
9 17552 1 1 57 THR HA H -11.928 1.776 5.510 1.00 . A A . 57 THR HA 1 1
9 17553 1 1 57 THR HB H -13.277 4.059 5.533 1.00 . A A . 57 THR HB 1 1
9 17554 1 1 57 THR HG1 H -14.622 3.047 3.997 1.00 . A A . 57 THR HG1 1 1
9 17555 1 1 57 THR HG21 H -11.977 5.256 3.869 1.00 . A A . 57 THR HG21 1 1
9 17556 1 1 57 THR HG22 H -13.642 5.003 3.366 1.00 . A A . 57 THR HG22 1 1
9 17557 1 1 57 THR HG23 H -12.350 4.013 2.649 1.00 . A A . 57 THR HG23 1 1
9 17558 1 1 57 THR N N -10.998 3.441 6.318 1.00 . A A . 57 THR N 1 1
9 17559 1 1 57 THR O O -10.576 1.423 3.434 1.00 . A A . 57 THR O 1 1
9 17560 1 1 57 THR OG1 O -13.823 2.557 4.257 1.00 . A A . 57 THR OG1 1 1
9 17561 1 1 58 PHE C C -7.589 2.238 3.174 1.00 . A A . 58 PHE C 1 1
9 17562 1 1 58 PHE CA C -8.598 3.317 2.803 1.00 . A A . 58 PHE CA 1 1
9 17563 1 1 58 PHE CB C -7.863 4.649 2.627 1.00 . A A . 58 PHE CB 1 1
9 17564 1 1 58 PHE CD1 C -8.845 5.179 0.373 1.00 . A A . 58 PHE CD1 1 1
9 17565 1 1 58 PHE CD2 C -8.760 6.942 2.043 1.00 . A A . 58 PHE CD2 1 1
9 17566 1 1 58 PHE CE1 C -9.438 6.068 -0.541 1.00 . A A . 58 PHE CE1 1 1
9 17567 1 1 58 PHE CE2 C -9.354 7.835 1.133 1.00 . A A . 58 PHE CE2 1 1
9 17568 1 1 58 PHE CG C -8.525 5.610 1.669 1.00 . A A . 58 PHE CG 1 1
9 17569 1 1 58 PHE CZ C -9.691 7.399 -0.162 1.00 . A A . 58 PHE CZ 1 1
9 17570 1 1 58 PHE H H -9.749 4.319 4.299 1.00 . A A . 58 PHE H 1 1
9 17571 1 1 58 PHE HA H -9.035 3.014 1.853 1.00 . A A . 58 PHE HA 1 1
9 17572 1 1 58 PHE HB2 H -7.727 5.118 3.602 1.00 . A A . 58 PHE HB2 1 1
9 17573 1 1 58 PHE HB3 H -6.873 4.443 2.221 1.00 . A A . 58 PHE HB3 1 1
9 17574 1 1 58 PHE HD1 H -8.587 4.163 0.097 1.00 . A A . 58 PHE HD1 1 1
9 17575 1 1 58 PHE HD2 H -8.454 7.256 3.031 1.00 . A A . 58 PHE HD2 1 1
9 17576 1 1 58 PHE HE1 H -9.677 5.734 -1.539 1.00 . A A . 58 PHE HE1 1 1
9 17577 1 1 58 PHE HE2 H -9.531 8.864 1.414 1.00 . A A . 58 PHE HE2 1 1
9 17578 1 1 58 PHE HZ H -10.123 8.093 -0.871 1.00 . A A . 58 PHE HZ 1 1
9 17579 1 1 58 PHE N N -9.675 3.446 3.787 1.00 . A A . 58 PHE N 1 1
9 17580 1 1 58 PHE O O -7.268 1.394 2.335 1.00 . A A . 58 PHE O 1 1
9 17581 1 1 59 LYS C C -6.728 -0.208 4.672 1.00 . A A . 59 LYS C 1 1
9 17582 1 1 59 LYS CA C -6.155 1.203 4.880 1.00 . A A . 59 LYS CA 1 1
9 17583 1 1 59 LYS CB C -5.726 1.414 6.354 1.00 . A A . 59 LYS CB 1 1
9 17584 1 1 59 LYS CD C -3.850 3.121 6.775 1.00 . A A . 59 LYS CD 1 1
9 17585 1 1 59 LYS CE C -4.096 3.565 8.228 1.00 . A A . 59 LYS CE 1 1
9 17586 1 1 59 LYS CG C -4.211 1.643 6.546 1.00 . A A . 59 LYS CG 1 1
9 17587 1 1 59 LYS H H -7.378 3.007 5.026 1.00 . A A . 59 LYS H 1 1
9 17588 1 1 59 LYS HA H -5.297 1.296 4.212 1.00 . A A . 59 LYS HA 1 1
9 17589 1 1 59 LYS HB2 H -6.281 2.234 6.805 1.00 . A A . 59 LYS HB2 1 1
9 17590 1 1 59 LYS HB3 H -6.003 0.528 6.927 1.00 . A A . 59 LYS HB3 1 1
9 17591 1 1 59 LYS HD2 H -2.800 3.278 6.519 1.00 . A A . 59 LYS HD2 1 1
9 17592 1 1 59 LYS HD3 H -4.448 3.739 6.105 1.00 . A A . 59 LYS HD3 1 1
9 17593 1 1 59 LYS HE2 H -4.419 4.610 8.219 1.00 . A A . 59 LYS HE2 1 1
9 17594 1 1 59 LYS HE3 H -4.907 2.970 8.661 1.00 . A A . 59 LYS HE3 1 1
9 17595 1 1 59 LYS HG2 H -3.870 1.063 7.405 1.00 . A A . 59 LYS HG2 1 1
9 17596 1 1 59 LYS HG3 H -3.670 1.274 5.674 1.00 . A A . 59 LYS HG3 1 1
9 17597 1 1 59 LYS HZ1 H -2.155 4.094 8.692 1.00 . A A . 59 LYS HZ1 1 1
9 17598 1 1 59 LYS HZ2 H -2.507 2.517 9.088 1.00 . A A . 59 LYS HZ2 1 1
9 17599 1 1 59 LYS HZ3 H -3.049 3.760 10.010 1.00 . A A . 59 LYS HZ3 1 1
9 17600 1 1 59 LYS N N -7.100 2.236 4.422 1.00 . A A . 59 LYS N 1 1
9 17601 1 1 59 LYS NZ N -2.868 3.461 9.060 1.00 . A A . 59 LYS NZ 1 1
9 17602 1 1 59 LYS O O -6.025 -1.087 4.177 1.00 . A A . 59 LYS O 1 1
9 17603 1 1 60 LYS C C -8.863 -2.002 3.266 1.00 . A A . 60 LYS C 1 1
9 17604 1 1 60 LYS CA C -8.794 -1.631 4.752 1.00 . A A . 60 LYS CA 1 1
9 17605 1 1 60 LYS CB C -10.196 -1.481 5.372 1.00 . A A . 60 LYS CB 1 1
9 17606 1 1 60 LYS CD C -10.357 -3.298 7.200 1.00 . A A . 60 LYS CD 1 1
9 17607 1 1 60 LYS CE C -9.131 -3.872 7.926 1.00 . A A . 60 LYS CE 1 1
9 17608 1 1 60 LYS CG C -10.225 -1.795 6.879 1.00 . A A . 60 LYS CG 1 1
9 17609 1 1 60 LYS H H -8.473 0.390 5.424 1.00 . A A . 60 LYS H 1 1
9 17610 1 1 60 LYS HA H -8.293 -2.470 5.231 1.00 . A A . 60 LYS HA 1 1
9 17611 1 1 60 LYS HB2 H -10.542 -0.458 5.228 1.00 . A A . 60 LYS HB2 1 1
9 17612 1 1 60 LYS HB3 H -10.905 -2.131 4.857 1.00 . A A . 60 LYS HB3 1 1
9 17613 1 1 60 LYS HD2 H -11.237 -3.429 7.833 1.00 . A A . 60 LYS HD2 1 1
9 17614 1 1 60 LYS HD3 H -10.520 -3.868 6.283 1.00 . A A . 60 LYS HD3 1 1
9 17615 1 1 60 LYS HE2 H -8.299 -3.913 7.218 1.00 . A A . 60 LYS HE2 1 1
9 17616 1 1 60 LYS HE3 H -8.846 -3.198 8.740 1.00 . A A . 60 LYS HE3 1 1
9 17617 1 1 60 LYS HG2 H -9.341 -1.374 7.363 1.00 . A A . 60 LYS HG2 1 1
9 17618 1 1 60 LYS HG3 H -11.095 -1.290 7.302 1.00 . A A . 60 LYS HG3 1 1
9 17619 1 1 60 LYS HZ1 H -8.583 -5.814 8.447 1.00 . A A . 60 LYS HZ1 1 1
9 17620 1 1 60 LYS HZ2 H -10.133 -5.702 7.947 1.00 . A A . 60 LYS HZ2 1 1
9 17621 1 1 60 LYS HZ3 H -9.715 -5.183 9.437 1.00 . A A . 60 LYS HZ3 1 1
9 17622 1 1 60 LYS N N -8.010 -0.406 5.004 1.00 . A A . 60 LYS N 1 1
9 17623 1 1 60 LYS NZ N -9.409 -5.230 8.472 1.00 . A A . 60 LYS NZ 1 1
9 17624 1 1 60 LYS O O -8.487 -3.117 2.917 1.00 . A A . 60 LYS O 1 1
9 17625 1 1 61 GLU C C -7.923 -1.730 0.393 1.00 . A A . 61 GLU C 1 1
9 17626 1 1 61 GLU CA C -9.301 -1.302 0.924 1.00 . A A . 61 GLU CA 1 1
9 17627 1 1 61 GLU CB C -9.820 -0.039 0.210 1.00 . A A . 61 GLU CB 1 1
9 17628 1 1 61 GLU CD C -10.504 0.927 -2.055 1.00 . A A . 61 GLU CD 1 1
9 17629 1 1 61 GLU CG C -9.547 -0.025 -1.307 1.00 . A A . 61 GLU CG 1 1
9 17630 1 1 61 GLU H H -9.599 -0.202 2.760 1.00 . A A . 61 GLU H 1 1
9 17631 1 1 61 GLU HA H -9.989 -2.117 0.693 1.00 . A A . 61 GLU HA 1 1
9 17632 1 1 61 GLU HB2 H -10.896 0.017 0.379 1.00 . A A . 61 GLU HB2 1 1
9 17633 1 1 61 GLU HB3 H -9.359 0.846 0.648 1.00 . A A . 61 GLU HB3 1 1
9 17634 1 1 61 GLU HG2 H -8.512 0.284 -1.485 1.00 . A A . 61 GLU HG2 1 1
9 17635 1 1 61 GLU HG3 H -9.658 -1.039 -1.699 1.00 . A A . 61 GLU HG3 1 1
9 17636 1 1 61 GLU N N -9.292 -1.094 2.387 1.00 . A A . 61 GLU N 1 1
9 17637 1 1 61 GLU O O -7.815 -2.709 -0.350 1.00 . A A . 61 GLU O 1 1
9 17638 1 1 61 GLU OE1 O -10.681 2.090 -1.620 1.00 . A A . 61 GLU OE1 1 1
9 17639 1 1 61 GLU OE2 O -11.095 0.510 -3.078 1.00 . A A . 61 GLU OE2 1 1
9 17640 1 1 62 MET C C -5.064 -2.744 0.832 1.00 . A A . 62 MET C 1 1
9 17641 1 1 62 MET CA C -5.490 -1.340 0.411 1.00 . A A . 62 MET CA 1 1
9 17642 1 1 62 MET CB C -4.565 -0.251 0.977 1.00 . A A . 62 MET CB 1 1
9 17643 1 1 62 MET CE C -1.079 -2.399 0.728 1.00 . A A . 62 MET CE 1 1
9 17644 1 1 62 MET CG C -3.092 -0.508 0.658 1.00 . A A . 62 MET CG 1 1
9 17645 1 1 62 MET H H -7.034 -0.225 1.396 1.00 . A A . 62 MET H 1 1
9 17646 1 1 62 MET HA H -5.455 -1.339 -0.673 1.00 . A A . 62 MET HA 1 1
9 17647 1 1 62 MET HB2 H -4.862 0.698 0.541 1.00 . A A . 62 MET HB2 1 1
9 17648 1 1 62 MET HB3 H -4.684 -0.170 2.058 1.00 . A A . 62 MET HB3 1 1
9 17649 1 1 62 MET HE1 H -0.800 -3.354 1.167 1.00 . A A . 62 MET HE1 1 1
9 17650 1 1 62 MET HE2 H -1.556 -2.578 -0.235 1.00 . A A . 62 MET HE2 1 1
9 17651 1 1 62 MET HE3 H -0.188 -1.789 0.581 1.00 . A A . 62 MET HE3 1 1
9 17652 1 1 62 MET HG2 H -3.047 -0.982 -0.320 1.00 . A A . 62 MET HG2 1 1
9 17653 1 1 62 MET HG3 H -2.566 0.447 0.604 1.00 . A A . 62 MET HG3 1 1
9 17654 1 1 62 MET N N -6.864 -1.033 0.802 1.00 . A A . 62 MET N 1 1
9 17655 1 1 62 MET O O -4.655 -3.546 -0.009 1.00 . A A . 62 MET O 1 1
9 17656 1 1 62 MET SD S -2.229 -1.567 1.851 1.00 . A A . 62 MET SD 1 1
9 17657 1 1 63 LYS C C -5.777 -5.484 1.995 1.00 . A A . 63 LYS C 1 1
9 17658 1 1 63 LYS CA C -4.956 -4.392 2.682 1.00 . A A . 63 LYS CA 1 1
9 17659 1 1 63 LYS CB C -5.227 -4.370 4.193 1.00 . A A . 63 LYS CB 1 1
9 17660 1 1 63 LYS CD C -4.645 -3.263 6.375 1.00 . A A . 63 LYS CD 1 1
9 17661 1 1 63 LYS CE C -4.090 -1.916 6.825 1.00 . A A . 63 LYS CE 1 1
9 17662 1 1 63 LYS CG C -4.137 -3.621 4.969 1.00 . A A . 63 LYS CG 1 1
9 17663 1 1 63 LYS H H -5.533 -2.299 2.718 1.00 . A A . 63 LYS H 1 1
9 17664 1 1 63 LYS HA H -3.908 -4.649 2.517 1.00 . A A . 63 LYS HA 1 1
9 17665 1 1 63 LYS HB2 H -6.182 -3.872 4.365 1.00 . A A . 63 LYS HB2 1 1
9 17666 1 1 63 LYS HB3 H -5.286 -5.387 4.581 1.00 . A A . 63 LYS HB3 1 1
9 17667 1 1 63 LYS HD2 H -5.731 -3.159 6.363 1.00 . A A . 63 LYS HD2 1 1
9 17668 1 1 63 LYS HD3 H -4.390 -4.049 7.087 1.00 . A A . 63 LYS HD3 1 1
9 17669 1 1 63 LYS HE2 H -4.183 -1.232 5.975 1.00 . A A . 63 LYS HE2 1 1
9 17670 1 1 63 LYS HE3 H -4.732 -1.545 7.627 1.00 . A A . 63 LYS HE3 1 1
9 17671 1 1 63 LYS HG2 H -3.240 -4.239 5.042 1.00 . A A . 63 LYS HG2 1 1
9 17672 1 1 63 LYS HG3 H -3.881 -2.708 4.429 1.00 . A A . 63 LYS HG3 1 1
9 17673 1 1 63 LYS HZ1 H -2.528 -2.831 7.879 1.00 . A A . 63 LYS HZ1 1 1
9 17674 1 1 63 LYS HZ2 H -2.422 -1.198 7.841 1.00 . A A . 63 LYS HZ2 1 1
9 17675 1 1 63 LYS HZ3 H -2.036 -2.079 6.521 1.00 . A A . 63 LYS HZ3 1 1
9 17676 1 1 63 LYS N N -5.222 -3.060 2.119 1.00 . A A . 63 LYS N 1 1
9 17677 1 1 63 LYS NZ N -2.682 -2.005 7.294 1.00 . A A . 63 LYS NZ 1 1
9 17678 1 1 63 LYS O O -5.267 -6.582 1.802 1.00 . A A . 63 LYS O 1 1
9 17679 1 1 64 ALA C C -7.374 -6.444 -0.541 1.00 . A A . 64 ALA C 1 1
9 17680 1 1 64 ALA CA C -7.882 -6.135 0.877 1.00 . A A . 64 ALA CA 1 1
9 17681 1 1 64 ALA CB C -9.324 -5.609 0.870 1.00 . A A . 64 ALA CB 1 1
9 17682 1 1 64 ALA H H -7.314 -4.229 1.699 1.00 . A A . 64 ALA H 1 1
9 17683 1 1 64 ALA HA H -7.874 -7.073 1.430 1.00 . A A . 64 ALA HA 1 1
9 17684 1 1 64 ALA HB1 H -9.779 -5.783 1.845 1.00 . A A . 64 ALA HB1 1 1
9 17685 1 1 64 ALA HB2 H -9.349 -4.543 0.652 1.00 . A A . 64 ALA HB2 1 1
9 17686 1 1 64 ALA HB3 H -9.908 -6.135 0.113 1.00 . A A . 64 ALA HB3 1 1
9 17687 1 1 64 ALA N N -7.008 -5.188 1.572 1.00 . A A . 64 ALA N 1 1
9 17688 1 1 64 ALA O O -7.198 -7.614 -0.893 1.00 . A A . 64 ALA O 1 1
9 17689 1 1 65 LYS C C -5.200 -6.271 -2.642 1.00 . A A . 65 LYS C 1 1
9 17690 1 1 65 LYS CA C -6.526 -5.519 -2.689 1.00 . A A . 65 LYS CA 1 1
9 17691 1 1 65 LYS CB C -6.360 -4.121 -3.310 1.00 . A A . 65 LYS CB 1 1
9 17692 1 1 65 LYS CD C -6.885 -4.438 -5.834 1.00 . A A . 65 LYS CD 1 1
9 17693 1 1 65 LYS CE C -7.150 -5.937 -6.067 1.00 . A A . 65 LYS CE 1 1
9 17694 1 1 65 LYS CG C -5.834 -4.119 -4.761 1.00 . A A . 65 LYS CG 1 1
9 17695 1 1 65 LYS H H -7.231 -4.472 -0.948 1.00 . A A . 65 LYS H 1 1
9 17696 1 1 65 LYS HA H -7.210 -6.107 -3.300 1.00 . A A . 65 LYS HA 1 1
9 17697 1 1 65 LYS HB2 H -7.313 -3.591 -3.274 1.00 . A A . 65 LYS HB2 1 1
9 17698 1 1 65 LYS HB3 H -5.653 -3.555 -2.701 1.00 . A A . 65 LYS HB3 1 1
9 17699 1 1 65 LYS HD2 H -7.815 -3.956 -5.552 1.00 . A A . 65 LYS HD2 1 1
9 17700 1 1 65 LYS HD3 H -6.551 -3.982 -6.766 1.00 . A A . 65 LYS HD3 1 1
9 17701 1 1 65 LYS HE2 H -6.353 -6.524 -5.600 1.00 . A A . 65 LYS HE2 1 1
9 17702 1 1 65 LYS HE3 H -8.093 -6.206 -5.580 1.00 . A A . 65 LYS HE3 1 1
9 17703 1 1 65 LYS HG2 H -5.477 -3.108 -4.964 1.00 . A A . 65 LYS HG2 1 1
9 17704 1 1 65 LYS HG3 H -4.980 -4.786 -4.871 1.00 . A A . 65 LYS HG3 1 1
9 17705 1 1 65 LYS HZ1 H -6.358 -6.070 -7.989 1.00 . A A . 65 LYS HZ1 1 1
9 17706 1 1 65 LYS HZ2 H -7.960 -5.725 -7.973 1.00 . A A . 65 LYS HZ2 1 1
9 17707 1 1 65 LYS HZ3 H -7.448 -7.240 -7.657 1.00 . A A . 65 LYS HZ3 1 1
9 17708 1 1 65 LYS N N -7.096 -5.401 -1.339 1.00 . A A . 65 LYS N 1 1
9 17709 1 1 65 LYS NZ N -7.232 -6.262 -7.518 1.00 . A A . 65 LYS NZ 1 1
9 17710 1 1 65 LYS O O -5.037 -7.247 -3.366 1.00 . A A . 65 LYS O 1 1
9 17711 1 1 66 GLU C C -3.062 -7.905 -1.145 1.00 . A A . 66 GLU C 1 1
9 17712 1 1 66 GLU CA C -2.961 -6.446 -1.620 1.00 . A A . 66 GLU CA 1 1
9 17713 1 1 66 GLU CB C -2.095 -5.548 -0.719 1.00 . A A . 66 GLU CB 1 1
9 17714 1 1 66 GLU CD C 0.460 -5.267 -0.428 1.00 . A A . 66 GLU CD 1 1
9 17715 1 1 66 GLU CG C -0.763 -6.198 -0.324 1.00 . A A . 66 GLU CG 1 1
9 17716 1 1 66 GLU H H -4.498 -5.039 -1.200 1.00 . A A . 66 GLU H 1 1
9 17717 1 1 66 GLU HA H -2.473 -6.478 -2.597 1.00 . A A . 66 GLU HA 1 1
9 17718 1 1 66 GLU HB2 H -1.907 -4.618 -1.254 1.00 . A A . 66 GLU HB2 1 1
9 17719 1 1 66 GLU HB3 H -2.642 -5.311 0.193 1.00 . A A . 66 GLU HB3 1 1
9 17720 1 1 66 GLU HG2 H -0.886 -6.524 0.704 1.00 . A A . 66 GLU HG2 1 1
9 17721 1 1 66 GLU HG3 H -0.578 -7.074 -0.943 1.00 . A A . 66 GLU HG3 1 1
9 17722 1 1 66 GLU N N -4.275 -5.835 -1.788 1.00 . A A . 66 GLU N 1 1
9 17723 1 1 66 GLU O O -2.465 -8.764 -1.784 1.00 . A A . 66 GLU O 1 1
9 17724 1 1 66 GLU OE1 O 0.821 -4.868 -1.561 1.00 . A A . 66 GLU OE1 1 1
9 17725 1 1 66 GLU OE2 O 1.099 -4.979 0.613 1.00 . A A . 66 GLU OE2 1 1
9 17726 1 1 67 ALA C C -4.548 -10.545 -0.725 1.00 . A A . 67 ALA C 1 1
9 17727 1 1 67 ALA CA C -3.999 -9.610 0.370 1.00 . A A . 67 ALA CA 1 1
9 17728 1 1 67 ALA CB C -4.892 -9.639 1.617 1.00 . A A . 67 ALA CB 1 1
9 17729 1 1 67 ALA H H -4.313 -7.494 0.414 1.00 . A A . 67 ALA H 1 1
9 17730 1 1 67 ALA HA H -3.018 -9.995 0.654 1.00 . A A . 67 ALA HA 1 1
9 17731 1 1 67 ALA HB1 H -5.868 -9.212 1.386 1.00 . A A . 67 ALA HB1 1 1
9 17732 1 1 67 ALA HB2 H -5.032 -10.673 1.934 1.00 . A A . 67 ALA HB2 1 1
9 17733 1 1 67 ALA HB3 H -4.425 -9.083 2.435 1.00 . A A . 67 ALA HB3 1 1
9 17734 1 1 67 ALA N N -3.830 -8.227 -0.096 1.00 . A A . 67 ALA N 1 1
9 17735 1 1 67 ALA O O -3.988 -11.619 -0.950 1.00 . A A . 67 ALA O 1 1
9 17736 1 1 68 GLU C C -5.218 -11.117 -3.685 1.00 . A A . 68 GLU C 1 1
9 17737 1 1 68 GLU CA C -6.205 -10.934 -2.516 1.00 . A A . 68 GLU CA 1 1
9 17738 1 1 68 GLU CB C -7.499 -10.263 -3.007 1.00 . A A . 68 GLU CB 1 1
9 17739 1 1 68 GLU CD C -9.262 -10.268 -4.840 1.00 . A A . 68 GLU CD 1 1
9 17740 1 1 68 GLU CG C -8.232 -11.106 -4.063 1.00 . A A . 68 GLU CG 1 1
9 17741 1 1 68 GLU H H -6.040 -9.253 -1.186 1.00 . A A . 68 GLU H 1 1
9 17742 1 1 68 GLU HA H -6.453 -11.923 -2.127 1.00 . A A . 68 GLU HA 1 1
9 17743 1 1 68 GLU HB2 H -8.170 -10.111 -2.160 1.00 . A A . 68 GLU HB2 1 1
9 17744 1 1 68 GLU HB3 H -7.251 -9.286 -3.425 1.00 . A A . 68 GLU HB3 1 1
9 17745 1 1 68 GLU HG2 H -7.520 -11.520 -4.781 1.00 . A A . 68 GLU HG2 1 1
9 17746 1 1 68 GLU HG3 H -8.714 -11.951 -3.564 1.00 . A A . 68 GLU HG3 1 1
9 17747 1 1 68 GLU N N -5.621 -10.148 -1.421 1.00 . A A . 68 GLU N 1 1
9 17748 1 1 68 GLU O O -4.946 -12.248 -4.102 1.00 . A A . 68 GLU O 1 1
9 17749 1 1 68 GLU OE1 O -8.851 -9.422 -5.673 1.00 . A A . 68 GLU OE1 1 1
9 17750 1 1 68 GLU OE2 O -10.486 -10.473 -4.646 1.00 . A A . 68 GLU OE2 1 1
9 17751 1 1 69 LEU C C -2.501 -10.867 -4.959 1.00 . A A . 69 LEU C 1 1
9 17752 1 1 69 LEU CA C -3.698 -9.977 -5.294 1.00 . A A . 69 LEU CA 1 1
9 17753 1 1 69 LEU CB C -3.250 -8.523 -5.530 1.00 . A A . 69 LEU CB 1 1
9 17754 1 1 69 LEU CD1 C -2.941 -7.942 -7.977 1.00 . A A . 69 LEU CD1 1 1
9 17755 1 1 69 LEU CD2 C -1.222 -7.253 -6.317 1.00 . A A . 69 LEU CD2 1 1
9 17756 1 1 69 LEU CG C -2.235 -8.338 -6.680 1.00 . A A . 69 LEU CG 1 1
9 17757 1 1 69 LEU H H -4.936 -9.117 -3.785 1.00 . A A . 69 LEU H 1 1
9 17758 1 1 69 LEU HA H -4.164 -10.364 -6.201 1.00 . A A . 69 LEU HA 1 1
9 17759 1 1 69 LEU HB2 H -4.127 -7.906 -5.728 1.00 . A A . 69 LEU HB2 1 1
9 17760 1 1 69 LEU HB3 H -2.802 -8.160 -4.603 1.00 . A A . 69 LEU HB3 1 1
9 17761 1 1 69 LEU HD11 H -3.457 -6.991 -7.847 1.00 . A A . 69 LEU HD11 1 1
9 17762 1 1 69 LEU HD12 H -3.659 -8.713 -8.254 1.00 . A A . 69 LEU HD12 1 1
9 17763 1 1 69 LEU HD13 H -2.206 -7.842 -8.777 1.00 . A A . 69 LEU HD13 1 1
9 17764 1 1 69 LEU HD21 H -0.583 -7.036 -7.173 1.00 . A A . 69 LEU HD21 1 1
9 17765 1 1 69 LEU HD22 H -0.595 -7.606 -5.497 1.00 . A A . 69 LEU HD22 1 1
9 17766 1 1 69 LEU HD23 H -1.738 -6.343 -6.008 1.00 . A A . 69 LEU HD23 1 1
9 17767 1 1 69 LEU HG H -1.683 -9.259 -6.859 1.00 . A A . 69 LEU HG 1 1
9 17768 1 1 69 LEU N N -4.675 -10.006 -4.204 1.00 . A A . 69 LEU N 1 1
9 17769 1 1 69 LEU O O -2.150 -11.742 -5.745 1.00 . A A . 69 LEU O 1 1
9 17770 1 1 70 ALA C C -1.157 -12.953 -3.205 1.00 . A A . 70 ALA C 1 1
9 17771 1 1 70 ALA CA C -0.798 -11.465 -3.286 1.00 . A A . 70 ALA CA 1 1
9 17772 1 1 70 ALA CB C -0.309 -10.908 -1.948 1.00 . A A . 70 ALA CB 1 1
9 17773 1 1 70 ALA H H -2.284 -9.945 -3.180 1.00 . A A . 70 ALA H 1 1
9 17774 1 1 70 ALA HA H 0.022 -11.368 -3.999 1.00 . A A . 70 ALA HA 1 1
9 17775 1 1 70 ALA HB1 H 0.592 -11.443 -1.655 1.00 . A A . 70 ALA HB1 1 1
9 17776 1 1 70 ALA HB2 H -0.059 -9.852 -2.052 1.00 . A A . 70 ALA HB2 1 1
9 17777 1 1 70 ALA HB3 H -1.079 -11.028 -1.185 1.00 . A A . 70 ALA HB3 1 1
9 17778 1 1 70 ALA N N -1.914 -10.677 -3.777 1.00 . A A . 70 ALA N 1 1
9 17779 1 1 70 ALA O O -0.412 -13.755 -3.744 1.00 . A A . 70 ALA O 1 1
9 17780 1 1 71 LYS C C -2.759 -15.403 -3.983 1.00 . A A . 71 LYS C 1 1
9 17781 1 1 71 LYS CA C -2.714 -14.769 -2.585 1.00 . A A . 71 LYS CA 1 1
9 17782 1 1 71 LYS CB C -4.032 -14.931 -1.799 1.00 . A A . 71 LYS CB 1 1
9 17783 1 1 71 LYS CD C -5.336 -17.027 -2.556 1.00 . A A . 71 LYS CD 1 1
9 17784 1 1 71 LYS CE C -6.795 -16.871 -2.099 1.00 . A A . 71 LYS CE 1 1
9 17785 1 1 71 LYS CG C -4.373 -16.411 -1.524 1.00 . A A . 71 LYS CG 1 1
9 17786 1 1 71 LYS H H -2.896 -12.651 -2.196 1.00 . A A . 71 LYS H 1 1
9 17787 1 1 71 LYS HA H -1.941 -15.307 -2.036 1.00 . A A . 71 LYS HA 1 1
9 17788 1 1 71 LYS HB2 H -3.910 -14.434 -0.836 1.00 . A A . 71 LYS HB2 1 1
9 17789 1 1 71 LYS HB3 H -4.853 -14.440 -2.324 1.00 . A A . 71 LYS HB3 1 1
9 17790 1 1 71 LYS HD2 H -5.190 -16.559 -3.528 1.00 . A A . 71 LYS HD2 1 1
9 17791 1 1 71 LYS HD3 H -5.116 -18.092 -2.656 1.00 . A A . 71 LYS HD3 1 1
9 17792 1 1 71 LYS HE2 H -7.028 -17.691 -1.411 1.00 . A A . 71 LYS HE2 1 1
9 17793 1 1 71 LYS HE3 H -6.898 -15.935 -1.543 1.00 . A A . 71 LYS HE3 1 1
9 17794 1 1 71 LYS HG2 H -3.450 -16.993 -1.504 1.00 . A A . 71 LYS HG2 1 1
9 17795 1 1 71 LYS HG3 H -4.818 -16.491 -0.531 1.00 . A A . 71 LYS HG3 1 1
9 17796 1 1 71 LYS HZ1 H -7.645 -17.721 -3.799 1.00 . A A . 71 LYS HZ1 1 1
9 17797 1 1 71 LYS HZ2 H -7.594 -16.085 -3.849 1.00 . A A . 71 LYS HZ2 1 1
9 17798 1 1 71 LYS HZ3 H -8.700 -16.839 -2.920 1.00 . A A . 71 LYS HZ3 1 1
9 17799 1 1 71 LYS N N -2.301 -13.353 -2.625 1.00 . A A . 71 LYS N 1 1
9 17800 1 1 71 LYS NZ N -7.743 -16.881 -3.243 1.00 . A A . 71 LYS NZ 1 1
9 17801 1 1 71 LYS O O -2.149 -16.451 -4.200 1.00 . A A . 71 LYS O 1 1
9 17802 1 1 72 ALA C C -2.105 -15.296 -7.000 1.00 . A A . 72 ALA C 1 1
9 17803 1 1 72 ALA CA C -3.497 -15.214 -6.335 1.00 . A A . 72 ALA CA 1 1
9 17804 1 1 72 ALA CB C -4.439 -14.282 -7.109 1.00 . A A . 72 ALA CB 1 1
9 17805 1 1 72 ALA H H -3.894 -13.893 -4.678 1.00 . A A . 72 ALA H 1 1
9 17806 1 1 72 ALA HA H -3.924 -16.220 -6.354 1.00 . A A . 72 ALA HA 1 1
9 17807 1 1 72 ALA HB1 H -4.497 -14.602 -8.151 1.00 . A A . 72 ALA HB1 1 1
9 17808 1 1 72 ALA HB2 H -5.438 -14.319 -6.672 1.00 . A A . 72 ALA HB2 1 1
9 17809 1 1 72 ALA HB3 H -4.072 -13.255 -7.074 1.00 . A A . 72 ALA HB3 1 1
9 17810 1 1 72 ALA N N -3.432 -14.759 -4.941 1.00 . A A . 72 ALA N 1 1
9 17811 1 1 72 ALA O O -1.735 -16.329 -7.572 1.00 . A A . 72 ALA O 1 1
9 17812 1 1 73 HIS C C 0.947 -15.192 -6.841 1.00 . A A . 73 HIS C 1 1
9 17813 1 1 73 HIS CA C 0.036 -14.112 -7.443 1.00 . A A . 73 HIS CA 1 1
9 17814 1 1 73 HIS CB C 0.568 -12.675 -7.274 1.00 . A A . 73 HIS CB 1 1
9 17815 1 1 73 HIS CD2 C 1.104 -11.507 -9.491 1.00 . A A . 73 HIS CD2 1 1
9 17816 1 1 73 HIS CE1 C 3.299 -11.827 -9.572 1.00 . A A . 73 HIS CE1 1 1
9 17817 1 1 73 HIS CG C 1.480 -12.224 -8.388 1.00 . A A . 73 HIS CG 1 1
9 17818 1 1 73 HIS H H -1.708 -13.410 -6.411 1.00 . A A . 73 HIS H 1 1
9 17819 1 1 73 HIS HA H -0.023 -14.317 -8.514 1.00 . A A . 73 HIS HA 1 1
9 17820 1 1 73 HIS HB2 H -0.266 -11.976 -7.276 1.00 . A A . 73 HIS HB2 1 1
9 17821 1 1 73 HIS HB3 H 1.072 -12.570 -6.311 1.00 . A A . 73 HIS HB3 1 1
9 17822 1 1 73 HIS HD1 H 3.399 -12.786 -7.669 1.00 . A A . 73 HIS HD1 1 1
9 17823 1 1 73 HIS HD2 H 0.102 -11.168 -9.725 1.00 . A A . 73 HIS HD2 1 1
9 17824 1 1 73 HIS HE1 H 4.340 -11.781 -9.880 1.00 . A A . 73 HIS HE1 1 1
9 17825 1 1 73 HIS HE2 H 2.314 -10.744 -11.094 1.00 . A A . 73 HIS HE2 1 1
9 17826 1 1 73 HIS N N -1.324 -14.213 -6.903 1.00 . A A . 73 HIS N 1 1
9 17827 1 1 73 HIS ND1 N 2.845 -12.401 -8.442 1.00 . A A . 73 HIS ND1 1 1
9 17828 1 1 73 HIS NE2 N 2.256 -11.273 -10.227 1.00 . A A . 73 HIS NE2 1 1
9 17829 1 1 73 HIS O O 1.556 -15.940 -7.593 1.00 . A A . 73 HIS O 1 1
9 17830 1 1 74 GLU C C 1.314 -17.829 -5.271 1.00 . A A . 74 GLU C 1 1
9 17831 1 1 74 GLU CA C 1.675 -16.417 -4.778 1.00 . A A . 74 GLU CA 1 1
9 17832 1 1 74 GLU CB C 1.395 -16.316 -3.262 1.00 . A A . 74 GLU CB 1 1
9 17833 1 1 74 GLU CD C 2.035 -17.590 -1.093 1.00 . A A . 74 GLU CD 1 1
9 17834 1 1 74 GLU CG C 2.490 -17.024 -2.454 1.00 . A A . 74 GLU CG 1 1
9 17835 1 1 74 GLU H H 0.463 -14.678 -4.967 1.00 . A A . 74 GLU H 1 1
9 17836 1 1 74 GLU HA H 2.742 -16.271 -4.933 1.00 . A A . 74 GLU HA 1 1
9 17837 1 1 74 GLU HB2 H 1.385 -15.275 -2.945 1.00 . A A . 74 GLU HB2 1 1
9 17838 1 1 74 GLU HB3 H 0.422 -16.761 -3.048 1.00 . A A . 74 GLU HB3 1 1
9 17839 1 1 74 GLU HG2 H 2.884 -17.839 -3.052 1.00 . A A . 74 GLU HG2 1 1
9 17840 1 1 74 GLU HG3 H 3.310 -16.325 -2.308 1.00 . A A . 74 GLU HG3 1 1
9 17841 1 1 74 GLU N N 0.964 -15.363 -5.517 1.00 . A A . 74 GLU N 1 1
9 17842 1 1 74 GLU O O 2.204 -18.659 -5.463 1.00 . A A . 74 GLU O 1 1
9 17843 1 1 74 GLU OE1 O 1.138 -17.022 -0.429 1.00 . A A . 74 GLU OE1 1 1
9 17844 1 1 74 GLU OE2 O 2.596 -18.636 -0.685 1.00 . A A . 74 GLU OE2 1 1
9 17845 1 1 75 GLU C C 0.168 -19.672 -7.434 1.00 . A A . 75 GLU C 1 1
9 17846 1 1 75 GLU CA C -0.443 -19.386 -6.054 1.00 . A A . 75 GLU CA 1 1
9 17847 1 1 75 GLU CB C -1.980 -19.421 -6.156 1.00 . A A . 75 GLU CB 1 1
9 17848 1 1 75 GLU CD C -3.969 -20.993 -6.128 1.00 . A A . 75 GLU CD 1 1
9 17849 1 1 75 GLU CG C -2.544 -20.736 -5.604 1.00 . A A . 75 GLU CG 1 1
9 17850 1 1 75 GLU H H -0.668 -17.404 -5.251 1.00 . A A . 75 GLU H 1 1
9 17851 1 1 75 GLU HA H -0.112 -20.179 -5.381 1.00 . A A . 75 GLU HA 1 1
9 17852 1 1 75 GLU HB2 H -2.418 -18.589 -5.610 1.00 . A A . 75 GLU HB2 1 1
9 17853 1 1 75 GLU HB3 H -2.282 -19.315 -7.199 1.00 . A A . 75 GLU HB3 1 1
9 17854 1 1 75 GLU HG2 H -1.894 -21.562 -5.902 1.00 . A A . 75 GLU HG2 1 1
9 17855 1 1 75 GLU HG3 H -2.540 -20.691 -4.512 1.00 . A A . 75 GLU HG3 1 1
9 17856 1 1 75 GLU N N 0.024 -18.108 -5.499 1.00 . A A . 75 GLU N 1 1
9 17857 1 1 75 GLU O O 0.727 -20.747 -7.658 1.00 . A A . 75 GLU O 1 1
9 17858 1 1 75 GLU OE1 O -4.950 -20.500 -5.517 1.00 . A A . 75 GLU OE1 1 1
9 17859 1 1 75 GLU OE2 O -4.120 -21.700 -7.155 1.00 . A A . 75 GLU OE2 1 1
9 17860 1 1 76 ALA C C 2.263 -18.915 -9.580 1.00 . A A . 76 ALA C 1 1
9 17861 1 1 76 ALA CA C 0.725 -18.816 -9.676 1.00 . A A . 76 ALA CA 1 1
9 17862 1 1 76 ALA CB C 0.287 -17.624 -10.535 1.00 . A A . 76 ALA CB 1 1
9 17863 1 1 76 ALA H H -0.418 -17.859 -8.099 1.00 . A A . 76 ALA H 1 1
9 17864 1 1 76 ALA HA H 0.372 -19.729 -10.154 1.00 . A A . 76 ALA HA 1 1
9 17865 1 1 76 ALA HB1 H -0.803 -17.558 -10.548 1.00 . A A . 76 ALA HB1 1 1
9 17866 1 1 76 ALA HB2 H 0.699 -16.697 -10.138 1.00 . A A . 76 ALA HB2 1 1
9 17867 1 1 76 ALA HB3 H 0.642 -17.764 -11.557 1.00 . A A . 76 ALA HB3 1 1
9 17868 1 1 76 ALA N N 0.091 -18.705 -8.357 1.00 . A A . 76 ALA N 1 1
9 17869 1 1 76 ALA O O 2.901 -19.676 -10.310 1.00 . A A . 76 ALA O 1 1
9 17870 1 1 77 VAL C C 4.865 -19.416 -7.806 1.00 . A A . 77 VAL C 1 1
9 17871 1 1 77 VAL CA C 4.310 -18.114 -8.399 1.00 . A A . 77 VAL CA 1 1
9 17872 1 1 77 VAL CB C 4.645 -16.882 -7.541 1.00 . A A . 77 VAL CB 1 1
9 17873 1 1 77 VAL CG1 C 6.084 -16.865 -7.046 1.00 . A A . 77 VAL CG1 1 1
9 17874 1 1 77 VAL CG2 C 4.442 -15.581 -8.336 1.00 . A A . 77 VAL CG2 1 1
9 17875 1 1 77 VAL H H 2.259 -17.547 -8.126 1.00 . A A . 77 VAL H 1 1
9 17876 1 1 77 VAL HA H 4.799 -17.966 -9.352 1.00 . A A . 77 VAL HA 1 1
9 17877 1 1 77 VAL HB H 3.993 -16.876 -6.669 1.00 . A A . 77 VAL HB 1 1
9 17878 1 1 77 VAL HG11 H 6.256 -17.697 -6.370 1.00 . A A . 77 VAL HG11 1 1
9 17879 1 1 77 VAL HG12 H 6.767 -16.945 -7.892 1.00 . A A . 77 VAL HG12 1 1
9 17880 1 1 77 VAL HG13 H 6.261 -15.933 -6.513 1.00 . A A . 77 VAL HG13 1 1
9 17881 1 1 77 VAL HG21 H 5.382 -15.202 -8.737 1.00 . A A . 77 VAL HG21 1 1
9 17882 1 1 77 VAL HG22 H 3.747 -15.724 -9.164 1.00 . A A . 77 VAL HG22 1 1
9 17883 1 1 77 VAL HG23 H 4.023 -14.838 -7.666 1.00 . A A . 77 VAL HG23 1 1
9 17884 1 1 77 VAL N N 2.865 -18.172 -8.650 1.00 . A A . 77 VAL N 1 1
9 17885 1 1 77 VAL O O 6.011 -19.759 -8.093 1.00 . A A . 77 VAL O 1 1
9 17886 1 1 78 ALA C C 4.952 -22.517 -7.617 1.00 . A A . 78 ALA C 1 1
9 17887 1 1 78 ALA CA C 4.420 -21.528 -6.557 1.00 . A A . 78 ALA CA 1 1
9 17888 1 1 78 ALA CB C 3.215 -22.113 -5.810 1.00 . A A . 78 ALA CB 1 1
9 17889 1 1 78 ALA H H 3.150 -19.819 -6.831 1.00 . A A . 78 ALA H 1 1
9 17890 1 1 78 ALA HA H 5.219 -21.408 -5.833 1.00 . A A . 78 ALA HA 1 1
9 17891 1 1 78 ALA HB1 H 2.443 -22.405 -6.523 1.00 . A A . 78 ALA HB1 1 1
9 17892 1 1 78 ALA HB2 H 3.528 -22.995 -5.250 1.00 . A A . 78 ALA HB2 1 1
9 17893 1 1 78 ALA HB3 H 2.804 -21.379 -5.119 1.00 . A A . 78 ALA HB3 1 1
9 17894 1 1 78 ALA N N 4.058 -20.199 -7.078 1.00 . A A . 78 ALA N 1 1
9 17895 1 1 78 ALA O O 5.690 -23.445 -7.274 1.00 . A A . 78 ALA O 1 1
9 17896 1 1 79 LYS C C 5.974 -22.201 -11.052 1.00 . A A . 79 LYS C 1 1
9 17897 1 1 79 LYS CA C 5.133 -23.040 -10.063 1.00 . A A . 79 LYS CA 1 1
9 17898 1 1 79 LYS CB C 3.946 -23.747 -10.745 1.00 . A A . 79 LYS CB 1 1
9 17899 1 1 79 LYS CD C 2.387 -23.345 -12.724 1.00 . A A . 79 LYS CD 1 1
9 17900 1 1 79 LYS CE C 1.875 -22.212 -13.622 1.00 . A A . 79 LYS CE 1 1
9 17901 1 1 79 LYS CG C 2.973 -22.766 -11.430 1.00 . A A . 79 LYS CG 1 1
9 17902 1 1 79 LYS H H 3.970 -21.538 -9.057 1.00 . A A . 79 LYS H 1 1
9 17903 1 1 79 LYS HA H 5.807 -23.823 -9.713 1.00 . A A . 79 LYS HA 1 1
9 17904 1 1 79 LYS HB2 H 4.355 -24.444 -11.477 1.00 . A A . 79 LYS HB2 1 1
9 17905 1 1 79 LYS HB3 H 3.399 -24.339 -10.008 1.00 . A A . 79 LYS HB3 1 1
9 17906 1 1 79 LYS HD2 H 3.169 -23.884 -13.261 1.00 . A A . 79 LYS HD2 1 1
9 17907 1 1 79 LYS HD3 H 1.577 -24.038 -12.488 1.00 . A A . 79 LYS HD3 1 1
9 17908 1 1 79 LYS HE2 H 0.939 -21.826 -13.207 1.00 . A A . 79 LYS HE2 1 1
9 17909 1 1 79 LYS HE3 H 2.607 -21.398 -13.611 1.00 . A A . 79 LYS HE3 1 1
9 17910 1 1 79 LYS HG2 H 2.167 -22.505 -10.741 1.00 . A A . 79 LYS HG2 1 1
9 17911 1 1 79 LYS HG3 H 3.501 -21.850 -11.687 1.00 . A A . 79 LYS HG3 1 1
9 17912 1 1 79 LYS HZ1 H 1.094 -23.502 -15.053 1.00 . A A . 79 LYS HZ1 1 1
9 17913 1 1 79 LYS HZ2 H 2.564 -22.910 -15.451 1.00 . A A . 79 LYS HZ2 1 1
9 17914 1 1 79 LYS HZ3 H 1.244 -21.964 -15.585 1.00 . A A . 79 LYS HZ3 1 1
9 17915 1 1 79 LYS N N 4.629 -22.291 -8.899 1.00 . A A . 79 LYS N 1 1
9 17916 1 1 79 LYS NZ N 1.680 -22.679 -15.019 1.00 . A A . 79 LYS NZ 1 1
9 17917 1 1 79 LYS O O 6.398 -22.721 -12.084 1.00 . A A . 79 LYS O 1 1
9 17918 1 1 80 MET C C 8.439 -20.009 -11.343 1.00 . A A . 80 MET C 1 1
9 17919 1 1 80 MET CA C 6.919 -19.954 -11.611 1.00 . A A . 80 MET CA 1 1
9 17920 1 1 80 MET CB C 6.339 -18.542 -11.397 1.00 . A A . 80 MET CB 1 1
9 17921 1 1 80 MET CE C 4.304 -16.820 -13.379 1.00 . A A . 80 MET CE 1 1
9 17922 1 1 80 MET CG C 6.816 -17.508 -12.425 1.00 . A A . 80 MET CG 1 1
9 17923 1 1 80 MET H H 5.876 -20.601 -9.856 1.00 . A A . 80 MET H 1 1
9 17924 1 1 80 MET HA H 6.743 -20.205 -12.659 1.00 . A A . 80 MET HA 1 1
9 17925 1 1 80 MET HB2 H 5.253 -18.598 -11.438 1.00 . A A . 80 MET HB2 1 1
9 17926 1 1 80 MET HB3 H 6.614 -18.182 -10.407 1.00 . A A . 80 MET HB3 1 1
9 17927 1 1 80 MET HE1 H 3.805 -17.580 -12.777 1.00 . A A . 80 MET HE1 1 1
9 17928 1 1 80 MET HE2 H 4.475 -15.931 -12.770 1.00 . A A . 80 MET HE2 1 1
9 17929 1 1 80 MET HE3 H 3.668 -16.557 -14.223 1.00 . A A . 80 MET HE3 1 1
9 17930 1 1 80 MET HG2 H 6.742 -16.519 -11.970 1.00 . A A . 80 MET HG2 1 1
9 17931 1 1 80 MET HG3 H 7.867 -17.684 -12.651 1.00 . A A . 80 MET HG3 1 1
9 17932 1 1 80 MET N N 6.195 -20.913 -10.763 1.00 . A A . 80 MET N 1 1
9 17933 1 1 80 MET O O 9.179 -20.665 -12.078 1.00 . A A . 80 MET O 1 1
9 17934 1 1 80 MET SD S 5.889 -17.466 -13.985 1.00 . A A . 80 MET SD 1 1
9 17935 1 1 81 THR C C 10.556 -19.393 -8.419 1.00 . A A . 81 THR C 1 1
9 17936 1 1 81 THR CA C 10.321 -19.106 -9.917 1.00 . A A . 81 THR CA 1 1
9 17937 1 1 81 THR CB C 10.822 -17.684 -10.274 1.00 . A A . 81 THR CB 1 1
9 17938 1 1 81 THR CG2 C 11.683 -17.674 -11.535 1.00 . A A . 81 THR CG2 1 1
9 17939 1 1 81 THR H H 8.227 -18.821 -9.736 1.00 . A A . 81 THR H 1 1
9 17940 1 1 81 THR HA H 10.919 -19.824 -10.475 1.00 . A A . 81 THR HA 1 1
9 17941 1 1 81 THR HB H 11.420 -17.293 -9.449 1.00 . A A . 81 THR HB 1 1
9 17942 1 1 81 THR HG1 H 9.463 -16.925 -11.428 1.00 . A A . 81 THR HG1 1 1
9 17943 1 1 81 THR HG21 H 12.655 -18.114 -11.324 1.00 . A A . 81 THR HG21 1 1
9 17944 1 1 81 THR HG22 H 11.840 -16.646 -11.867 1.00 . A A . 81 THR HG22 1 1
9 17945 1 1 81 THR HG23 H 11.195 -18.240 -12.331 1.00 . A A . 81 THR HG23 1 1
9 17946 1 1 81 THR N N 8.910 -19.294 -10.313 1.00 . A A . 81 THR N 1 1
9 17947 1 1 81 THR O O 9.663 -19.143 -7.604 1.00 . A A . 81 THR O 1 1
9 17948 1 1 81 THR OG1 O 9.768 -16.775 -10.520 1.00 . A A . 81 THR OG1 1 1
9 17949 1 1 82 PRO C C 12.174 -19.005 -5.679 1.00 . A A . 82 PRO C 1 1
9 17950 1 1 82 PRO CA C 12.076 -20.216 -6.624 1.00 . A A . 82 PRO CA 1 1
9 17951 1 1 82 PRO CB C 13.404 -20.982 -6.707 1.00 . A A . 82 PRO CB 1 1
9 17952 1 1 82 PRO CD C 12.899 -20.147 -8.878 1.00 . A A . 82 PRO CD 1 1
9 17953 1 1 82 PRO CG C 14.079 -20.396 -7.946 1.00 . A A . 82 PRO CG 1 1
9 17954 1 1 82 PRO HA H 11.307 -20.888 -6.238 1.00 . A A . 82 PRO HA 1 1
9 17955 1 1 82 PRO HB2 H 14.017 -20.854 -5.813 1.00 . A A . 82 PRO HB2 1 1
9 17956 1 1 82 PRO HB3 H 13.202 -22.042 -6.876 1.00 . A A . 82 PRO HB3 1 1
9 17957 1 1 82 PRO HD2 H 13.129 -19.316 -9.541 1.00 . A A . 82 PRO HD2 1 1
9 17958 1 1 82 PRO HD3 H 12.691 -21.049 -9.456 1.00 . A A . 82 PRO HD3 1 1
9 17959 1 1 82 PRO HG2 H 14.547 -19.442 -7.699 1.00 . A A . 82 PRO HG2 1 1
9 17960 1 1 82 PRO HG3 H 14.803 -21.082 -8.383 1.00 . A A . 82 PRO HG3 1 1
9 17961 1 1 82 PRO N N 11.762 -19.848 -8.014 1.00 . A A . 82 PRO N 1 1
9 17962 1 1 82 PRO O O 11.553 -18.982 -4.617 1.00 . A A . 82 PRO O 1 1
9 17963 1 1 83 GLU C C 11.781 -15.933 -5.203 1.00 . A A . 83 GLU C 1 1
9 17964 1 1 83 GLU CA C 13.096 -16.721 -5.303 1.00 . A A . 83 GLU CA 1 1
9 17965 1 1 83 GLU CB C 14.204 -15.865 -5.948 1.00 . A A . 83 GLU CB 1 1
9 17966 1 1 83 GLU CD C 15.074 -14.704 -8.050 1.00 . A A . 83 GLU CD 1 1
9 17967 1 1 83 GLU CG C 13.900 -15.456 -7.399 1.00 . A A . 83 GLU CG 1 1
9 17968 1 1 83 GLU H H 13.434 -18.075 -6.933 1.00 . A A . 83 GLU H 1 1
9 17969 1 1 83 GLU HA H 13.406 -16.960 -4.285 1.00 . A A . 83 GLU HA 1 1
9 17970 1 1 83 GLU HB2 H 14.347 -14.964 -5.350 1.00 . A A . 83 GLU HB2 1 1
9 17971 1 1 83 GLU HB3 H 15.134 -16.434 -5.930 1.00 . A A . 83 GLU HB3 1 1
9 17972 1 1 83 GLU HG2 H 13.665 -16.348 -7.983 1.00 . A A . 83 GLU HG2 1 1
9 17973 1 1 83 GLU HG3 H 13.017 -14.814 -7.406 1.00 . A A . 83 GLU HG3 1 1
9 17974 1 1 83 GLU N N 12.937 -17.976 -6.059 1.00 . A A . 83 GLU N 1 1
9 17975 1 1 83 GLU O O 11.449 -15.369 -4.156 1.00 . A A . 83 GLU O 1 1
9 17976 1 1 83 GLU OE1 O 16.016 -15.364 -8.551 1.00 . A A . 83 GLU OE1 1 1
9 17977 1 1 83 GLU OE2 O 15.044 -13.450 -8.091 1.00 . A A . 83 GLU OE2 1 1
9 17978 1 1 84 ALA C C 8.727 -15.901 -5.348 1.00 . A A . 84 ALA C 1 1
9 17979 1 1 84 ALA CA C 9.705 -15.278 -6.347 1.00 . A A . 84 ALA CA 1 1
9 17980 1 1 84 ALA CB C 9.167 -15.334 -7.777 1.00 . A A . 84 ALA CB 1 1
9 17981 1 1 84 ALA H H 11.338 -16.445 -7.096 1.00 . A A . 84 ALA H 1 1
9 17982 1 1 84 ALA HA H 9.837 -14.229 -6.075 1.00 . A A . 84 ALA HA 1 1
9 17983 1 1 84 ALA HB1 H 9.007 -16.371 -8.068 1.00 . A A . 84 ALA HB1 1 1
9 17984 1 1 84 ALA HB2 H 8.221 -14.794 -7.835 1.00 . A A . 84 ALA HB2 1 1
9 17985 1 1 84 ALA HB3 H 9.878 -14.868 -8.461 1.00 . A A . 84 ALA HB3 1 1
9 17986 1 1 84 ALA N N 10.997 -15.944 -6.288 1.00 . A A . 84 ALA N 1 1
9 17987 1 1 84 ALA O O 7.972 -15.170 -4.716 1.00 . A A . 84 ALA O 1 1
9 17988 1 1 85 LYS C C 8.185 -17.298 -2.735 1.00 . A A . 85 LYS C 1 1
9 17989 1 1 85 LYS CA C 7.996 -17.926 -4.105 1.00 . A A . 85 LYS CA 1 1
9 17990 1 1 85 LYS CB C 8.357 -19.425 -4.086 1.00 . A A . 85 LYS CB 1 1
9 17991 1 1 85 LYS CD C 6.189 -20.390 -3.017 1.00 . A A . 85 LYS CD 1 1
9 17992 1 1 85 LYS CE C 4.840 -19.719 -3.315 1.00 . A A . 85 LYS CE 1 1
9 17993 1 1 85 LYS CG C 7.133 -20.328 -4.233 1.00 . A A . 85 LYS CG 1 1
9 17994 1 1 85 LYS H H 9.414 -17.761 -5.716 1.00 . A A . 85 LYS H 1 1
9 17995 1 1 85 LYS HA H 6.940 -17.796 -4.334 1.00 . A A . 85 LYS HA 1 1
9 17996 1 1 85 LYS HB2 H 9.016 -19.651 -4.924 1.00 . A A . 85 LYS HB2 1 1
9 17997 1 1 85 LYS HB3 H 8.894 -19.687 -3.172 1.00 . A A . 85 LYS HB3 1 1
9 17998 1 1 85 LYS HD2 H 6.019 -21.444 -2.789 1.00 . A A . 85 LYS HD2 1 1
9 17999 1 1 85 LYS HD3 H 6.647 -19.929 -2.138 1.00 . A A . 85 LYS HD3 1 1
9 18000 1 1 85 LYS HE2 H 4.922 -18.645 -3.115 1.00 . A A . 85 LYS HE2 1 1
9 18001 1 1 85 LYS HE3 H 4.616 -19.837 -4.379 1.00 . A A . 85 LYS HE3 1 1
9 18002 1 1 85 LYS HG2 H 6.591 -20.001 -5.120 1.00 . A A . 85 LYS HG2 1 1
9 18003 1 1 85 LYS HG3 H 7.493 -21.339 -4.426 1.00 . A A . 85 LYS HG3 1 1
9 18004 1 1 85 LYS HZ1 H 2.836 -20.086 -2.936 1.00 . A A . 85 LYS HZ1 1 1
9 18005 1 1 85 LYS HZ2 H 3.683 -19.917 -1.583 1.00 . A A . 85 LYS HZ2 1 1
9 18006 1 1 85 LYS HZ3 H 3.794 -21.319 -2.457 1.00 . A A . 85 LYS HZ3 1 1
9 18007 1 1 85 LYS N N 8.779 -17.225 -5.135 1.00 . A A . 85 LYS N 1 1
9 18008 1 1 85 LYS NZ N 3.730 -20.313 -2.523 1.00 . A A . 85 LYS NZ 1 1
9 18009 1 1 85 LYS O O 7.198 -17.006 -2.069 1.00 . A A . 85 LYS O 1 1
9 18010 1 1 86 LYS C C 9.274 -14.976 -1.017 1.00 . A A . 86 LYS C 1 1
9 18011 1 1 86 LYS CA C 9.794 -16.412 -1.076 1.00 . A A . 86 LYS CA 1 1
9 18012 1 1 86 LYS CB C 11.308 -16.493 -0.844 1.00 . A A . 86 LYS CB 1 1
9 18013 1 1 86 LYS CD C 12.942 -18.217 0.047 1.00 . A A . 86 LYS CD 1 1
9 18014 1 1 86 LYS CE C 13.445 -19.669 0.021 1.00 . A A . 86 LYS CE 1 1
9 18015 1 1 86 LYS CG C 11.861 -17.922 -1.003 1.00 . A A . 86 LYS CG 1 1
9 18016 1 1 86 LYS H H 10.171 -17.299 -2.995 1.00 . A A . 86 LYS H 1 1
9 18017 1 1 86 LYS HA H 9.301 -16.947 -0.261 1.00 . A A . 86 LYS HA 1 1
9 18018 1 1 86 LYS HB2 H 11.827 -15.838 -1.544 1.00 . A A . 86 LYS HB2 1 1
9 18019 1 1 86 LYS HB3 H 11.495 -16.137 0.169 1.00 . A A . 86 LYS HB3 1 1
9 18020 1 1 86 LYS HD2 H 13.789 -17.552 -0.124 1.00 . A A . 86 LYS HD2 1 1
9 18021 1 1 86 LYS HD3 H 12.548 -18.007 1.044 1.00 . A A . 86 LYS HD3 1 1
9 18022 1 1 86 LYS HE2 H 13.844 -19.898 -0.971 1.00 . A A . 86 LYS HE2 1 1
9 18023 1 1 86 LYS HE3 H 14.271 -19.743 0.734 1.00 . A A . 86 LYS HE3 1 1
9 18024 1 1 86 LYS HG2 H 11.049 -18.639 -0.880 1.00 . A A . 86 LYS HG2 1 1
9 18025 1 1 86 LYS HG3 H 12.272 -18.029 -2.012 1.00 . A A . 86 LYS HG3 1 1
9 18026 1 1 86 LYS HZ1 H 11.733 -20.257 1.058 1.00 . A A . 86 LYS HZ1 1 1
9 18027 1 1 86 LYS HZ2 H 12.790 -21.473 0.821 1.00 . A A . 86 LYS HZ2 1 1
9 18028 1 1 86 LYS HZ3 H 11.865 -20.956 -0.417 1.00 . A A . 86 LYS HZ3 1 1
9 18029 1 1 86 LYS N N 9.437 -17.053 -2.344 1.00 . A A . 86 LYS N 1 1
9 18030 1 1 86 LYS NZ N 12.387 -20.649 0.394 1.00 . A A . 86 LYS NZ 1 1
9 18031 1 1 86 LYS O O 8.531 -14.642 -0.097 1.00 . A A . 86 LYS O 1 1
9 18032 1 1 87 ALA C C 7.573 -12.685 -2.008 1.00 . A A . 87 ALA C 1 1
9 18033 1 1 87 ALA CA C 9.104 -12.771 -2.112 1.00 . A A . 87 ALA CA 1 1
9 18034 1 1 87 ALA CB C 9.622 -12.141 -3.415 1.00 . A A . 87 ALA CB 1 1
9 18035 1 1 87 ALA H H 10.213 -14.508 -2.740 1.00 . A A . 87 ALA H 1 1
9 18036 1 1 87 ALA HA H 9.501 -12.197 -1.274 1.00 . A A . 87 ALA HA 1 1
9 18037 1 1 87 ALA HB1 H 9.235 -11.126 -3.509 1.00 . A A . 87 ALA HB1 1 1
9 18038 1 1 87 ALA HB2 H 10.712 -12.101 -3.404 1.00 . A A . 87 ALA HB2 1 1
9 18039 1 1 87 ALA HB3 H 9.295 -12.726 -4.275 1.00 . A A . 87 ALA HB3 1 1
9 18040 1 1 87 ALA N N 9.591 -14.152 -2.020 1.00 . A A . 87 ALA N 1 1
9 18041 1 1 87 ALA O O 7.046 -11.996 -1.136 1.00 . A A . 87 ALA O 1 1
9 18042 1 1 88 ASP C C 4.728 -13.961 -1.677 1.00 . A A . 88 ASP C 1 1
9 18043 1 1 88 ASP CA C 5.391 -13.358 -2.925 1.00 . A A . 88 ASP CA 1 1
9 18044 1 1 88 ASP CB C 4.909 -14.053 -4.204 1.00 . A A . 88 ASP CB 1 1
9 18045 1 1 88 ASP CG C 3.735 -13.298 -4.828 1.00 . A A . 88 ASP CG 1 1
9 18046 1 1 88 ASP H H 7.337 -13.986 -3.535 1.00 . A A . 88 ASP H 1 1
9 18047 1 1 88 ASP HA H 5.097 -12.308 -2.979 1.00 . A A . 88 ASP HA 1 1
9 18048 1 1 88 ASP HB2 H 5.717 -14.062 -4.938 1.00 . A A . 88 ASP HB2 1 1
9 18049 1 1 88 ASP HB3 H 4.638 -15.089 -3.999 1.00 . A A . 88 ASP HB3 1 1
9 18050 1 1 88 ASP N N 6.848 -13.401 -2.864 1.00 . A A . 88 ASP N 1 1
9 18051 1 1 88 ASP O O 3.747 -13.412 -1.183 1.00 . A A . 88 ASP O 1 1
9 18052 1 1 88 ASP OD1 O 2.729 -13.026 -4.142 1.00 . A A . 88 ASP OD1 1 1
9 18053 1 1 88 ASP OD2 O 3.850 -12.950 -6.023 1.00 . A A . 88 ASP OD2 1 1
9 18054 1 1 89 ALA C C 4.949 -14.568 1.291 1.00 . A A . 89 ALA C 1 1
9 18055 1 1 89 ALA CA C 4.816 -15.595 0.161 1.00 . A A . 89 ALA CA 1 1
9 18056 1 1 89 ALA CB C 5.566 -16.889 0.492 1.00 . A A . 89 ALA CB 1 1
9 18057 1 1 89 ALA H H 6.088 -15.472 -1.551 1.00 . A A . 89 ALA H 1 1
9 18058 1 1 89 ALA HA H 3.757 -15.831 0.069 1.00 . A A . 89 ALA HA 1 1
9 18059 1 1 89 ALA HB1 H 5.207 -17.281 1.445 1.00 . A A . 89 ALA HB1 1 1
9 18060 1 1 89 ALA HB2 H 5.383 -17.631 -0.283 1.00 . A A . 89 ALA HB2 1 1
9 18061 1 1 89 ALA HB3 H 6.637 -16.694 0.571 1.00 . A A . 89 ALA HB3 1 1
9 18062 1 1 89 ALA N N 5.283 -15.042 -1.110 1.00 . A A . 89 ALA N 1 1
9 18063 1 1 89 ALA O O 3.974 -14.311 1.996 1.00 . A A . 89 ALA O 1 1
9 18064 1 1 90 GLU C C 5.442 -11.656 2.184 1.00 . A A . 90 GLU C 1 1
9 18065 1 1 90 GLU CA C 6.373 -12.865 2.390 1.00 . A A . 90 GLU CA 1 1
9 18066 1 1 90 GLU CB C 7.851 -12.464 2.365 1.00 . A A . 90 GLU CB 1 1
9 18067 1 1 90 GLU CD C 8.946 -14.740 3.038 1.00 . A A . 90 GLU CD 1 1
9 18068 1 1 90 GLU CG C 8.708 -13.251 3.374 1.00 . A A . 90 GLU CG 1 1
9 18069 1 1 90 GLU H H 6.878 -14.221 0.815 1.00 . A A . 90 GLU H 1 1
9 18070 1 1 90 GLU HA H 6.177 -13.235 3.391 1.00 . A A . 90 GLU HA 1 1
9 18071 1 1 90 GLU HB2 H 8.240 -12.565 1.358 1.00 . A A . 90 GLU HB2 1 1
9 18072 1 1 90 GLU HB3 H 7.926 -11.410 2.625 1.00 . A A . 90 GLU HB3 1 1
9 18073 1 1 90 GLU HG2 H 9.669 -12.743 3.466 1.00 . A A . 90 GLU HG2 1 1
9 18074 1 1 90 GLU HG3 H 8.232 -13.187 4.355 1.00 . A A . 90 GLU HG3 1 1
9 18075 1 1 90 GLU N N 6.119 -13.938 1.429 1.00 . A A . 90 GLU N 1 1
9 18076 1 1 90 GLU O O 4.915 -11.131 3.165 1.00 . A A . 90 GLU O 1 1
9 18077 1 1 90 GLU OE1 O 8.051 -15.577 3.310 1.00 . A A . 90 GLU OE1 1 1
9 18078 1 1 90 GLU OE2 O 10.072 -15.094 2.613 1.00 . A A . 90 GLU OE2 1 1
9 18079 1 1 91 LEU C C 2.731 -10.650 0.973 1.00 . A A . 91 LEU C 1 1
9 18080 1 1 91 LEU CA C 4.174 -10.203 0.645 1.00 . A A . 91 LEU CA 1 1
9 18081 1 1 91 LEU CB C 4.311 -9.693 -0.806 1.00 . A A . 91 LEU CB 1 1
9 18082 1 1 91 LEU CD1 C 6.762 -8.875 -0.816 1.00 . A A . 91 LEU CD1 1 1
9 18083 1 1 91 LEU CD2 C 5.090 -7.823 -2.307 1.00 . A A . 91 LEU CD2 1 1
9 18084 1 1 91 LEU CG C 5.285 -8.498 -0.947 1.00 . A A . 91 LEU CG 1 1
9 18085 1 1 91 LEU H H 5.667 -11.685 0.174 1.00 . A A . 91 LEU H 1 1
9 18086 1 1 91 LEU HA H 4.385 -9.355 1.290 1.00 . A A . 91 LEU HA 1 1
9 18087 1 1 91 LEU HB2 H 4.608 -10.505 -1.470 1.00 . A A . 91 LEU HB2 1 1
9 18088 1 1 91 LEU HB3 H 3.329 -9.345 -1.129 1.00 . A A . 91 LEU HB3 1 1
9 18089 1 1 91 LEU HD11 H 7.060 -9.503 -1.653 1.00 . A A . 91 LEU HD11 1 1
9 18090 1 1 91 LEU HD12 H 6.936 -9.404 0.119 1.00 . A A . 91 LEU HD12 1 1
9 18091 1 1 91 LEU HD13 H 7.372 -7.972 -0.816 1.00 . A A . 91 LEU HD13 1 1
9 18092 1 1 91 LEU HD21 H 4.211 -7.180 -2.266 1.00 . A A . 91 LEU HD21 1 1
9 18093 1 1 91 LEU HD22 H 4.951 -8.572 -3.086 1.00 . A A . 91 LEU HD22 1 1
9 18094 1 1 91 LEU HD23 H 5.955 -7.207 -2.556 1.00 . A A . 91 LEU HD23 1 1
9 18095 1 1 91 LEU HG H 5.059 -7.762 -0.175 1.00 . A A . 91 LEU HG 1 1
9 18096 1 1 91 LEU N N 5.168 -11.243 0.940 1.00 . A A . 91 LEU N 1 1
9 18097 1 1 91 LEU O O 1.954 -9.862 1.509 1.00 . A A . 91 LEU O 1 1
9 18098 1 1 92 SER C C 0.712 -12.603 2.471 1.00 . A A . 92 SER C 1 1
9 18099 1 1 92 SER CA C 1.001 -12.423 0.979 1.00 . A A . 92 SER CA 1 1
9 18100 1 1 92 SER CB C 0.783 -13.753 0.248 1.00 . A A . 92 SER CB 1 1
9 18101 1 1 92 SER H H 3.027 -12.507 0.252 1.00 . A A . 92 SER H 1 1
9 18102 1 1 92 SER HA H 0.278 -11.703 0.602 1.00 . A A . 92 SER HA 1 1
9 18103 1 1 92 SER HB2 H 1.076 -13.650 -0.799 1.00 . A A . 92 SER HB2 1 1
9 18104 1 1 92 SER HB3 H 1.401 -14.523 0.714 1.00 . A A . 92 SER HB3 1 1
9 18105 1 1 92 SER HG H -1.121 -13.485 -0.177 1.00 . A A . 92 SER HG 1 1
9 18106 1 1 92 SER N N 2.352 -11.903 0.713 1.00 . A A . 92 SER N 1 1
9 18107 1 1 92 SER O O -0.358 -12.211 2.943 1.00 . A A . 92 SER O 1 1
9 18108 1 1 92 SER OG O -0.585 -14.128 0.315 1.00 . A A . 92 SER OG 1 1
9 18109 1 1 93 LYS C C 1.545 -11.849 5.318 1.00 . A A . 93 LYS C 1 1
9 18110 1 1 93 LYS CA C 1.567 -13.245 4.700 1.00 . A A . 93 LYS CA 1 1
9 18111 1 1 93 LYS CB C 2.634 -14.207 5.273 1.00 . A A . 93 LYS CB 1 1
9 18112 1 1 93 LYS CD C 4.688 -12.951 6.261 1.00 . A A . 93 LYS CD 1 1
9 18113 1 1 93 LYS CE C 5.573 -13.837 7.146 1.00 . A A . 93 LYS CE 1 1
9 18114 1 1 93 LYS CG C 4.097 -13.768 5.099 1.00 . A A . 93 LYS CG 1 1
9 18115 1 1 93 LYS H H 2.556 -13.372 2.804 1.00 . A A . 93 LYS H 1 1
9 18116 1 1 93 LYS HA H 0.596 -13.686 4.931 1.00 . A A . 93 LYS HA 1 1
9 18117 1 1 93 LYS HB2 H 2.433 -14.392 6.328 1.00 . A A . 93 LYS HB2 1 1
9 18118 1 1 93 LYS HB3 H 2.515 -15.159 4.751 1.00 . A A . 93 LYS HB3 1 1
9 18119 1 1 93 LYS HD2 H 5.301 -12.145 5.849 1.00 . A A . 93 LYS HD2 1 1
9 18120 1 1 93 LYS HD3 H 3.887 -12.510 6.854 1.00 . A A . 93 LYS HD3 1 1
9 18121 1 1 93 LYS HE2 H 5.017 -14.743 7.404 1.00 . A A . 93 LYS HE2 1 1
9 18122 1 1 93 LYS HE3 H 6.453 -14.141 6.569 1.00 . A A . 93 LYS HE3 1 1
9 18123 1 1 93 LYS HG2 H 4.714 -14.651 4.924 1.00 . A A . 93 LYS HG2 1 1
9 18124 1 1 93 LYS HG3 H 4.146 -13.169 4.203 1.00 . A A . 93 LYS HG3 1 1
9 18125 1 1 93 LYS HZ1 H 6.559 -13.736 8.968 1.00 . A A . 93 LYS HZ1 1 1
9 18126 1 1 93 LYS HZ2 H 5.186 -12.854 8.929 1.00 . A A . 93 LYS HZ2 1 1
9 18127 1 1 93 LYS HZ3 H 6.536 -12.304 8.178 1.00 . A A . 93 LYS HZ3 1 1
9 18128 1 1 93 LYS N N 1.672 -13.136 3.241 1.00 . A A . 93 LYS N 1 1
9 18129 1 1 93 LYS NZ N 5.993 -13.130 8.386 1.00 . A A . 93 LYS NZ 1 1
9 18130 1 1 93 LYS O O 0.620 -11.542 6.071 1.00 . A A . 93 LYS O 1 1
9 18131 1 1 94 ILE C C 1.308 -8.761 5.191 1.00 . A A . 94 ILE C 1 1
9 18132 1 1 94 ILE CA C 2.531 -9.620 5.540 1.00 . A A . 94 ILE CA 1 1
9 18133 1 1 94 ILE CB C 3.864 -8.890 5.244 1.00 . A A . 94 ILE CB 1 1
9 18134 1 1 94 ILE CD1 C 4.401 -8.261 7.662 1.00 . A A . 94 ILE CD1 1 1
9 18135 1 1 94 ILE CG1 C 4.165 -7.755 6.241 1.00 . A A . 94 ILE CG1 1 1
9 18136 1 1 94 ILE CG2 C 3.894 -8.253 3.850 1.00 . A A . 94 ILE CG2 1 1
9 18137 1 1 94 ILE H H 3.206 -11.239 4.287 1.00 . A A . 94 ILE H 1 1
9 18138 1 1 94 ILE HA H 2.475 -9.807 6.604 1.00 . A A . 94 ILE HA 1 1
9 18139 1 1 94 ILE HB H 4.670 -9.622 5.306 1.00 . A A . 94 ILE HB 1 1
9 18140 1 1 94 ILE HD11 H 5.253 -8.940 7.672 1.00 . A A . 94 ILE HD11 1 1
9 18141 1 1 94 ILE HD12 H 4.592 -7.410 8.311 1.00 . A A . 94 ILE HD12 1 1
9 18142 1 1 94 ILE HD13 H 3.522 -8.780 8.027 1.00 . A A . 94 ILE HD13 1 1
9 18143 1 1 94 ILE HG12 H 5.065 -7.229 5.920 1.00 . A A . 94 ILE HG12 1 1
9 18144 1 1 94 ILE HG13 H 3.339 -7.042 6.244 1.00 . A A . 94 ILE HG13 1 1
9 18145 1 1 94 ILE HG21 H 3.270 -7.360 3.809 1.00 . A A . 94 ILE HG21 1 1
9 18146 1 1 94 ILE HG22 H 4.918 -7.992 3.582 1.00 . A A . 94 ILE HG22 1 1
9 18147 1 1 94 ILE HG23 H 3.519 -8.970 3.138 1.00 . A A . 94 ILE HG23 1 1
9 18148 1 1 94 ILE N N 2.483 -10.963 4.947 1.00 . A A . 94 ILE N 1 1
9 18149 1 1 94 ILE O O 0.901 -7.921 5.993 1.00 . A A . 94 ILE O 1 1
9 18150 1 1 95 ALA C C -1.720 -8.457 4.596 1.00 . A A . 95 ALA C 1 1
9 18151 1 1 95 ALA CA C -0.524 -8.276 3.638 1.00 . A A . 95 ALA CA 1 1
9 18152 1 1 95 ALA CB C -0.922 -8.716 2.226 1.00 . A A . 95 ALA CB 1 1
9 18153 1 1 95 ALA H H 1.098 -9.627 3.357 1.00 . A A . 95 ALA H 1 1
9 18154 1 1 95 ALA HA H -0.246 -7.222 3.649 1.00 . A A . 95 ALA HA 1 1
9 18155 1 1 95 ALA HB1 H -1.105 -9.790 2.202 1.00 . A A . 95 ALA HB1 1 1
9 18156 1 1 95 ALA HB2 H -1.834 -8.200 1.932 1.00 . A A . 95 ALA HB2 1 1
9 18157 1 1 95 ALA HB3 H -0.132 -8.472 1.519 1.00 . A A . 95 ALA HB3 1 1
9 18158 1 1 95 ALA N N 0.675 -9.003 4.036 1.00 . A A . 95 ALA N 1 1
9 18159 1 1 95 ALA O O -2.563 -7.565 4.698 1.00 . A A . 95 ALA O 1 1
9 18160 1 1 96 GLU C C -2.217 -9.732 7.790 1.00 . A A . 96 GLU C 1 1
9 18161 1 1 96 GLU CA C -2.787 -9.849 6.357 1.00 . A A . 96 GLU CA 1 1
9 18162 1 1 96 GLU CB C -3.415 -11.238 6.146 1.00 . A A . 96 GLU CB 1 1
9 18163 1 1 96 GLU CD C -5.118 -12.602 4.835 1.00 . A A . 96 GLU CD 1 1
9 18164 1 1 96 GLU CG C -4.323 -11.282 4.908 1.00 . A A . 96 GLU CG 1 1
9 18165 1 1 96 GLU H H -1.065 -10.275 5.142 1.00 . A A . 96 GLU H 1 1
9 18166 1 1 96 GLU HA H -3.594 -9.119 6.270 1.00 . A A . 96 GLU HA 1 1
9 18167 1 1 96 GLU HB2 H -2.626 -11.985 6.053 1.00 . A A . 96 GLU HB2 1 1
9 18168 1 1 96 GLU HB3 H -4.020 -11.482 7.019 1.00 . A A . 96 GLU HB3 1 1
9 18169 1 1 96 GLU HG2 H -5.017 -10.439 4.955 1.00 . A A . 96 GLU HG2 1 1
9 18170 1 1 96 GLU HG3 H -3.717 -11.166 4.007 1.00 . A A . 96 GLU HG3 1 1
9 18171 1 1 96 GLU N N -1.786 -9.586 5.313 1.00 . A A . 96 GLU N 1 1
9 18172 1 1 96 GLU O O -2.958 -9.409 8.721 1.00 . A A . 96 GLU O 1 1
9 18173 1 1 96 GLU OE1 O -4.503 -13.692 4.737 1.00 . A A . 96 GLU OE1 1 1
9 18174 1 1 96 GLU OE2 O -6.373 -12.560 4.868 1.00 . A A . 96 GLU OE2 1 1
9 18175 1 1 97 ASP C C 0.326 -8.529 9.648 1.00 . A A . 97 ASP C 1 1
9 18176 1 1 97 ASP CA C -0.231 -9.930 9.295 1.00 . A A . 97 ASP CA 1 1
9 18177 1 1 97 ASP CB C 0.892 -10.989 9.327 1.00 . A A . 97 ASP CB 1 1
9 18178 1 1 97 ASP CG C 0.399 -12.445 9.412 1.00 . A A . 97 ASP CG 1 1
9 18179 1 1 97 ASP H H -0.372 -10.268 7.190 1.00 . A A . 97 ASP H 1 1
9 18180 1 1 97 ASP HA H -0.944 -10.185 10.079 1.00 . A A . 97 ASP HA 1 1
9 18181 1 1 97 ASP HB2 H 1.535 -10.862 8.455 1.00 . A A . 97 ASP HB2 1 1
9 18182 1 1 97 ASP HB3 H 1.508 -10.806 10.204 1.00 . A A . 97 ASP HB3 1 1
9 18183 1 1 97 ASP N N -0.915 -9.969 7.992 1.00 . A A . 97 ASP N 1 1
9 18184 1 1 97 ASP O O 1.515 -8.257 9.486 1.00 . A A . 97 ASP O 1 1
9 18185 1 1 97 ASP OD1 O -0.622 -12.714 10.092 1.00 . A A . 97 ASP OD1 1 1
9 18186 1 1 97 ASP OD2 O 1.080 -13.342 8.861 1.00 . A A . 97 ASP OD2 1 1
9 18187 1 1 98 ASP C C 0.786 -6.280 11.907 1.00 . A A . 98 ASP C 1 1
9 18188 1 1 98 ASP CA C -0.061 -6.284 10.610 1.00 . A A . 98 ASP CA 1 1
9 18189 1 1 98 ASP CB C -1.264 -5.347 10.804 1.00 . A A . 98 ASP CB 1 1
9 18190 1 1 98 ASP CG C -2.070 -5.089 9.521 1.00 . A A . 98 ASP CG 1 1
9 18191 1 1 98 ASP H H -1.484 -7.880 10.265 1.00 . A A . 98 ASP H 1 1
9 18192 1 1 98 ASP HA H 0.565 -5.862 9.821 1.00 . A A . 98 ASP HA 1 1
9 18193 1 1 98 ASP HB2 H -1.914 -5.758 11.578 1.00 . A A . 98 ASP HB2 1 1
9 18194 1 1 98 ASP HB3 H -0.893 -4.386 11.168 1.00 . A A . 98 ASP HB3 1 1
9 18195 1 1 98 ASP N N -0.506 -7.630 10.187 1.00 . A A . 98 ASP N 1 1
9 18196 1 1 98 ASP O O 1.570 -5.354 12.127 1.00 . A A . 98 ASP O 1 1
9 18197 1 1 98 ASP OD1 O -1.687 -4.193 8.730 1.00 . A A . 98 ASP OD1 1 1
9 18198 1 1 98 ASP OD2 O -3.133 -5.727 9.337 1.00 . A A . 98 ASP OD2 1 1
9 18199 1 1 99 SER C C 2.839 -7.830 13.914 1.00 . A A . 99 SER C 1 1
9 18200 1 1 99 SER CA C 1.365 -7.400 14.063 1.00 . A A . 99 SER CA 1 1
9 18201 1 1 99 SER CB C 0.617 -8.378 14.984 1.00 . A A . 99 SER CB 1 1
9 18202 1 1 99 SER H H -0.035 -8.003 12.533 1.00 . A A . 99 SER H 1 1
9 18203 1 1 99 SER HA H 1.363 -6.419 14.536 1.00 . A A . 99 SER HA 1 1
9 18204 1 1 99 SER HB2 H -0.453 -8.161 14.943 1.00 . A A . 99 SER HB2 1 1
9 18205 1 1 99 SER HB3 H 0.773 -9.399 14.629 1.00 . A A . 99 SER HB3 1 1
9 18206 1 1 99 SER HG H 0.780 -7.407 16.686 1.00 . A A . 99 SER HG 1 1
9 18207 1 1 99 SER N N 0.641 -7.293 12.776 1.00 . A A . 99 SER N 1 1
9 18208 1 1 99 SER O O 3.654 -7.637 14.822 1.00 . A A . 99 SER O 1 1
9 18209 1 1 99 SER OG O 1.042 -8.281 16.336 1.00 . A A . 99 SER OG 1 1
9 18210 1 1 100 LEU C C 5.466 -7.707 11.969 1.00 . A A . 100 LEU C 1 1
9 18211 1 1 100 LEU CA C 4.547 -8.865 12.414 1.00 . A A . 100 LEU CA 1 1
9 18212 1 1 100 LEU CB C 4.425 -9.945 11.312 1.00 . A A . 100 LEU CB 1 1
9 18213 1 1 100 LEU CD1 C 5.345 -12.012 12.459 1.00 . A A . 100 LEU CD1 1 1
9 18214 1 1 100 LEU CD2 C 2.940 -11.507 12.757 1.00 . A A . 100 LEU CD2 1 1
9 18215 1 1 100 LEU CG C 4.121 -11.380 11.792 1.00 . A A . 100 LEU CG 1 1
9 18216 1 1 100 LEU H H 2.479 -8.439 12.055 1.00 . A A . 100 LEU H 1 1
9 18217 1 1 100 LEU HA H 5.006 -9.309 13.299 1.00 . A A . 100 LEU HA 1 1
9 18218 1 1 100 LEU HB2 H 3.652 -9.640 10.606 1.00 . A A . 100 LEU HB2 1 1
9 18219 1 1 100 LEU HB3 H 5.356 -9.982 10.744 1.00 . A A . 100 LEU HB3 1 1
9 18220 1 1 100 LEU HD11 H 5.624 -11.457 13.353 1.00 . A A . 100 LEU HD11 1 1
9 18221 1 1 100 LEU HD12 H 6.186 -12.020 11.764 1.00 . A A . 100 LEU HD12 1 1
9 18222 1 1 100 LEU HD13 H 5.117 -13.041 12.742 1.00 . A A . 100 LEU HD13 1 1
9 18223 1 1 100 LEU HD21 H 2.064 -11.007 12.348 1.00 . A A . 100 LEU HD21 1 1
9 18224 1 1 100 LEU HD22 H 3.185 -11.064 13.722 1.00 . A A . 100 LEU HD22 1 1
9 18225 1 1 100 LEU HD23 H 2.701 -12.561 12.902 1.00 . A A . 100 LEU HD23 1 1
9 18226 1 1 100 LEU HG H 3.889 -11.974 10.908 1.00 . A A . 100 LEU HG 1 1
9 18227 1 1 100 LEU N N 3.198 -8.400 12.760 1.00 . A A . 100 LEU N 1 1
9 18228 1 1 100 LEU O O 5.010 -6.608 11.641 1.00 . A A . 100 LEU O 1 1
9 18229 1 1 101 ASN C C 7.773 -6.887 9.902 1.00 . A A . 101 ASN C 1 1
9 18230 1 1 101 ASN CA C 7.795 -7.032 11.442 1.00 . A A . 101 ASN CA 1 1
9 18231 1 1 101 ASN CB C 9.182 -7.458 11.977 1.00 . A A . 101 ASN CB 1 1
9 18232 1 1 101 ASN CG C 9.671 -8.817 11.487 1.00 . A A . 101 ASN CG 1 1
9 18233 1 1 101 ASN H H 7.066 -8.894 12.214 1.00 . A A . 101 ASN H 1 1
9 18234 1 1 101 ASN HA H 7.575 -6.044 11.851 1.00 . A A . 101 ASN HA 1 1
9 18235 1 1 101 ASN HB2 H 9.925 -6.717 11.682 1.00 . A A . 101 ASN HB2 1 1
9 18236 1 1 101 ASN HB3 H 9.144 -7.461 13.066 1.00 . A A . 101 ASN HB3 1 1
9 18237 1 1 101 ASN HD21 H 10.334 -9.363 13.327 1.00 . A A . 101 ASN HD21 1 1
9 18238 1 1 101 ASN HD22 H 10.546 -10.518 12.014 1.00 . A A . 101 ASN HD22 1 1
9 18239 1 1 101 ASN N N 6.778 -7.965 11.947 1.00 . A A . 101 ASN N 1 1
9 18240 1 1 101 ASN ND2 N 10.214 -9.632 12.362 1.00 . A A . 101 ASN ND2 1 1
9 18241 1 1 101 ASN O O 7.124 -7.655 9.189 1.00 . A A . 101 ASN O 1 1
9 18242 1 1 101 ASN OD1 O 9.591 -9.165 10.321 1.00 . A A . 101 ASN OD1 1 1
9 18243 1 1 102 GLY C C 9.590 -6.596 7.194 1.00 . A A . 102 GLY C 1 1
9 18244 1 1 102 GLY CA C 8.668 -5.631 7.942 1.00 . A A . 102 GLY CA 1 1
9 18245 1 1 102 GLY H H 9.055 -5.344 10.018 1.00 . A A . 102 GLY H 1 1
9 18246 1 1 102 GLY HA2 H 7.686 -5.660 7.467 1.00 . A A . 102 GLY HA2 1 1
9 18247 1 1 102 GLY HA3 H 9.072 -4.626 7.818 1.00 . A A . 102 GLY HA3 1 1
9 18248 1 1 102 GLY N N 8.533 -5.921 9.375 1.00 . A A . 102 GLY N 1 1
9 18249 1 1 102 GLY O O 10.499 -6.145 6.498 1.00 . A A . 102 GLY O 1 1
9 18250 1 1 103 ILE C C 10.364 -8.766 5.150 1.00 . A A . 103 ILE C 1 1
9 18251 1 1 103 ILE CA C 10.182 -8.967 6.669 1.00 . A A . 103 ILE CA 1 1
9 18252 1 1 103 ILE CB C 9.615 -10.368 7.017 1.00 . A A . 103 ILE CB 1 1
9 18253 1 1 103 ILE CD1 C 11.840 -11.528 6.234 1.00 . A A . 103 ILE CD1 1 1
9 18254 1 1 103 ILE CG1 C 10.711 -11.432 7.271 1.00 . A A . 103 ILE CG1 1 1
9 18255 1 1 103 ILE CG2 C 8.568 -10.868 6.007 1.00 . A A . 103 ILE CG2 1 1
9 18256 1 1 103 ILE H H 8.608 -8.175 7.930 1.00 . A A . 103 ILE H 1 1
9 18257 1 1 103 ILE HA H 11.172 -8.890 7.120 1.00 . A A . 103 ILE HA 1 1
9 18258 1 1 103 ILE HB H 9.080 -10.273 7.961 1.00 . A A . 103 ILE HB 1 1
9 18259 1 1 103 ILE HD11 H 11.437 -11.672 5.230 1.00 . A A . 103 ILE HD11 1 1
9 18260 1 1 103 ILE HD12 H 12.436 -10.617 6.261 1.00 . A A . 103 ILE HD12 1 1
9 18261 1 1 103 ILE HD13 H 12.498 -12.362 6.476 1.00 . A A . 103 ILE HD13 1 1
9 18262 1 1 103 ILE HG12 H 11.173 -11.215 8.236 1.00 . A A . 103 ILE HG12 1 1
9 18263 1 1 103 ILE HG13 H 10.238 -12.411 7.358 1.00 . A A . 103 ILE HG13 1 1
9 18264 1 1 103 ILE HG21 H 9.025 -11.020 5.030 1.00 . A A . 103 ILE HG21 1 1
9 18265 1 1 103 ILE HG22 H 8.153 -11.817 6.345 1.00 . A A . 103 ILE HG22 1 1
9 18266 1 1 103 ILE HG23 H 7.756 -10.145 5.917 1.00 . A A . 103 ILE HG23 1 1
9 18267 1 1 103 ILE N N 9.357 -7.911 7.294 1.00 . A A . 103 ILE N 1 1
9 18268 1 1 103 ILE O O 11.404 -9.099 4.586 1.00 . A A . 103 ILE O 1 1
9 18269 1 1 104 GLN C C 10.789 -6.983 2.731 1.00 . A A . 104 GLN C 1 1
9 18270 1 1 104 GLN CA C 9.458 -7.671 3.099 1.00 . A A . 104 GLN CA 1 1
9 18271 1 1 104 GLN CB C 8.246 -6.771 2.790 1.00 . A A . 104 GLN CB 1 1
9 18272 1 1 104 GLN CD C 8.054 -4.209 3.079 1.00 . A A . 104 GLN CD 1 1
9 18273 1 1 104 GLN CG C 8.034 -5.581 3.757 1.00 . A A . 104 GLN CG 1 1
9 18274 1 1 104 GLN H H 8.557 -7.942 5.034 1.00 . A A . 104 GLN H 1 1
9 18275 1 1 104 GLN HA H 9.381 -8.549 2.456 1.00 . A A . 104 GLN HA 1 1
9 18276 1 1 104 GLN HB2 H 8.345 -6.407 1.767 1.00 . A A . 104 GLN HB2 1 1
9 18277 1 1 104 GLN HB3 H 7.350 -7.393 2.823 1.00 . A A . 104 GLN HB3 1 1
9 18278 1 1 104 GLN HE21 H 9.259 -3.382 4.496 1.00 . A A . 104 GLN HE21 1 1
9 18279 1 1 104 GLN HE22 H 8.712 -2.339 3.188 1.00 . A A . 104 GLN HE22 1 1
9 18280 1 1 104 GLN HG2 H 7.068 -5.699 4.248 1.00 . A A . 104 GLN HG2 1 1
9 18281 1 1 104 GLN HG3 H 8.790 -5.588 4.539 1.00 . A A . 104 GLN HG3 1 1
9 18282 1 1 104 GLN N N 9.388 -8.132 4.492 1.00 . A A . 104 GLN N 1 1
9 18283 1 1 104 GLN NE2 N 8.762 -3.244 3.630 1.00 . A A . 104 GLN NE2 1 1
9 18284 1 1 104 GLN O O 11.298 -7.204 1.628 1.00 . A A . 104 GLN O 1 1
9 18285 1 1 104 GLN OE1 O 7.419 -3.966 2.061 1.00 . A A . 104 GLN OE1 1 1
9 18286 1 1 105 LYS C C 13.798 -6.719 3.288 1.00 . A A . 105 LYS C 1 1
9 18287 1 1 105 LYS CA C 12.738 -5.640 3.485 1.00 . A A . 105 LYS CA 1 1
9 18288 1 1 105 LYS CB C 13.103 -4.793 4.725 1.00 . A A . 105 LYS CB 1 1
9 18289 1 1 105 LYS CD C 13.211 -2.435 3.736 1.00 . A A . 105 LYS CD 1 1
9 18290 1 1 105 LYS CE C 12.328 -2.085 2.533 1.00 . A A . 105 LYS CE 1 1
9 18291 1 1 105 LYS CG C 12.506 -3.380 4.726 1.00 . A A . 105 LYS CG 1 1
9 18292 1 1 105 LYS H H 10.943 -6.149 4.566 1.00 . A A . 105 LYS H 1 1
9 18293 1 1 105 LYS HA H 12.759 -5.020 2.589 1.00 . A A . 105 LYS HA 1 1
9 18294 1 1 105 LYS HB2 H 12.768 -5.309 5.627 1.00 . A A . 105 LYS HB2 1 1
9 18295 1 1 105 LYS HB3 H 14.189 -4.702 4.800 1.00 . A A . 105 LYS HB3 1 1
9 18296 1 1 105 LYS HD2 H 13.461 -1.512 4.261 1.00 . A A . 105 LYS HD2 1 1
9 18297 1 1 105 LYS HD3 H 14.145 -2.881 3.388 1.00 . A A . 105 LYS HD3 1 1
9 18298 1 1 105 LYS HE2 H 12.006 -3.007 2.039 1.00 . A A . 105 LYS HE2 1 1
9 18299 1 1 105 LYS HE3 H 11.435 -1.570 2.898 1.00 . A A . 105 LYS HE3 1 1
9 18300 1 1 105 LYS HG2 H 11.436 -3.427 4.526 1.00 . A A . 105 LYS HG2 1 1
9 18301 1 1 105 LYS HG3 H 12.636 -2.972 5.730 1.00 . A A . 105 LYS HG3 1 1
9 18302 1 1 105 LYS HZ1 H 13.420 -0.387 2.041 1.00 . A A . 105 LYS HZ1 1 1
9 18303 1 1 105 LYS HZ2 H 12.457 -0.893 0.834 1.00 . A A . 105 LYS HZ2 1 1
9 18304 1 1 105 LYS HZ3 H 13.852 -1.695 1.168 1.00 . A A . 105 LYS HZ3 1 1
9 18305 1 1 105 LYS N N 11.399 -6.224 3.661 1.00 . A A . 105 LYS N 1 1
9 18306 1 1 105 LYS NZ N 13.062 -1.212 1.578 1.00 . A A . 105 LYS NZ 1 1
9 18307 1 1 105 LYS O O 14.373 -6.792 2.207 1.00 . A A . 105 LYS O 1 1
9 18308 1 1 106 ALA C C 14.776 -9.640 3.017 1.00 . A A . 106 ALA C 1 1
9 18309 1 1 106 ALA CA C 15.014 -8.663 4.177 1.00 . A A . 106 ALA CA 1 1
9 18310 1 1 106 ALA CB C 15.092 -9.421 5.503 1.00 . A A . 106 ALA CB 1 1
9 18311 1 1 106 ALA H H 13.384 -7.573 5.064 1.00 . A A . 106 ALA H 1 1
9 18312 1 1 106 ALA HA H 15.974 -8.172 4.014 1.00 . A A . 106 ALA HA 1 1
9 18313 1 1 106 ALA HB1 H 14.936 -8.747 6.347 1.00 . A A . 106 ALA HB1 1 1
9 18314 1 1 106 ALA HB2 H 14.343 -10.206 5.509 1.00 . A A . 106 ALA HB2 1 1
9 18315 1 1 106 ALA HB3 H 16.071 -9.891 5.593 1.00 . A A . 106 ALA HB3 1 1
9 18316 1 1 106 ALA N N 13.973 -7.632 4.246 1.00 . A A . 106 ALA N 1 1
9 18317 1 1 106 ALA O O 15.731 -10.123 2.406 1.00 . A A . 106 ALA O 1 1
9 18318 1 1 107 GLN C C 13.685 -10.003 0.211 1.00 . A A . 107 GLN C 1 1
9 18319 1 1 107 GLN CA C 13.155 -10.661 1.489 1.00 . A A . 107 GLN CA 1 1
9 18320 1 1 107 GLN CB C 11.637 -10.898 1.398 1.00 . A A . 107 GLN CB 1 1
9 18321 1 1 107 GLN CD C 12.198 -12.973 -0.017 1.00 . A A . 107 GLN CD 1 1
9 18322 1 1 107 GLN CG C 11.332 -12.369 1.085 1.00 . A A . 107 GLN CG 1 1
9 18323 1 1 107 GLN H H 12.775 -9.502 3.260 1.00 . A A . 107 GLN H 1 1
9 18324 1 1 107 GLN HA H 13.664 -11.618 1.595 1.00 . A A . 107 GLN HA 1 1
9 18325 1 1 107 GLN HB2 H 11.153 -10.646 2.343 1.00 . A A . 107 GLN HB2 1 1
9 18326 1 1 107 GLN HB3 H 11.200 -10.266 0.623 1.00 . A A . 107 GLN HB3 1 1
9 18327 1 1 107 GLN HE21 H 13.065 -14.298 1.246 1.00 . A A . 107 GLN HE21 1 1
9 18328 1 1 107 GLN HE22 H 13.618 -14.296 -0.431 1.00 . A A . 107 GLN HE22 1 1
9 18329 1 1 107 GLN HG2 H 11.478 -12.941 2.000 1.00 . A A . 107 GLN HG2 1 1
9 18330 1 1 107 GLN HG3 H 10.294 -12.453 0.787 1.00 . A A . 107 GLN HG3 1 1
9 18331 1 1 107 GLN N N 13.507 -9.887 2.672 1.00 . A A . 107 GLN N 1 1
9 18332 1 1 107 GLN NE2 N 13.040 -13.930 0.306 1.00 . A A . 107 GLN NE2 1 1
9 18333 1 1 107 GLN O O 14.411 -10.644 -0.549 1.00 . A A . 107 GLN O 1 1
9 18334 1 1 107 GLN OE1 O 12.149 -12.586 -1.173 1.00 . A A . 107 GLN OE1 1 1
9 18335 1 1 108 LYS C C 15.464 -8.002 -1.162 1.00 . A A . 108 LYS C 1 1
9 18336 1 1 108 LYS CA C 13.937 -7.942 -1.128 1.00 . A A . 108 LYS CA 1 1
9 18337 1 1 108 LYS CB C 13.419 -6.493 -1.142 1.00 . A A . 108 LYS CB 1 1
9 18338 1 1 108 LYS CD C 11.623 -4.919 -2.033 1.00 . A A . 108 LYS CD 1 1
9 18339 1 1 108 LYS CE C 12.504 -4.001 -2.897 1.00 . A A . 108 LYS CE 1 1
9 18340 1 1 108 LYS CG C 12.161 -6.359 -2.020 1.00 . A A . 108 LYS CG 1 1
9 18341 1 1 108 LYS H H 12.822 -8.246 0.713 1.00 . A A . 108 LYS H 1 1
9 18342 1 1 108 LYS HA H 13.614 -8.426 -2.052 1.00 . A A . 108 LYS HA 1 1
9 18343 1 1 108 LYS HB2 H 13.201 -6.163 -0.126 1.00 . A A . 108 LYS HB2 1 1
9 18344 1 1 108 LYS HB3 H 14.197 -5.844 -1.547 1.00 . A A . 108 LYS HB3 1 1
9 18345 1 1 108 LYS HD2 H 10.610 -4.919 -2.438 1.00 . A A . 108 LYS HD2 1 1
9 18346 1 1 108 LYS HD3 H 11.578 -4.558 -1.004 1.00 . A A . 108 LYS HD3 1 1
9 18347 1 1 108 LYS HE2 H 13.545 -4.320 -2.805 1.00 . A A . 108 LYS HE2 1 1
9 18348 1 1 108 LYS HE3 H 12.219 -4.118 -3.948 1.00 . A A . 108 LYS HE3 1 1
9 18349 1 1 108 LYS HG2 H 12.394 -6.664 -3.042 1.00 . A A . 108 LYS HG2 1 1
9 18350 1 1 108 LYS HG3 H 11.387 -7.022 -1.631 1.00 . A A . 108 LYS HG3 1 1
9 18351 1 1 108 LYS HZ1 H 12.431 -2.479 -1.489 1.00 . A A . 108 LYS HZ1 1 1
9 18352 1 1 108 LYS HZ2 H 11.519 -2.167 -2.808 1.00 . A A . 108 LYS HZ2 1 1
9 18353 1 1 108 LYS HZ3 H 13.145 -2.025 -2.882 1.00 . A A . 108 LYS HZ3 1 1
9 18354 1 1 108 LYS N N 13.388 -8.709 0.004 1.00 . A A . 108 LYS N 1 1
9 18355 1 1 108 LYS NZ N 12.389 -2.575 -2.492 1.00 . A A . 108 LYS NZ 1 1
9 18356 1 1 108 LYS O O 16.003 -8.318 -2.218 1.00 . A A . 108 LYS O 1 1
9 18357 1 1 109 ILE C C 18.089 -9.310 -0.388 1.00 . A A . 109 ILE C 1 1
9 18358 1 1 109 ILE CA C 17.611 -7.938 0.102 1.00 . A A . 109 ILE CA 1 1
9 18359 1 1 109 ILE CB C 18.118 -7.692 1.544 1.00 . A A . 109 ILE CB 1 1
9 18360 1 1 109 ILE CD1 C 18.263 -5.088 1.505 1.00 . A A . 109 ILE CD1 1 1
9 18361 1 1 109 ILE CG1 C 17.670 -6.348 2.158 1.00 . A A . 109 ILE CG1 1 1
9 18362 1 1 109 ILE CG2 C 19.652 -7.805 1.624 1.00 . A A . 109 ILE CG2 1 1
9 18363 1 1 109 ILE H H 15.599 -7.498 0.772 1.00 . A A . 109 ILE H 1 1
9 18364 1 1 109 ILE HA H 18.075 -7.193 -0.545 1.00 . A A . 109 ILE HA 1 1
9 18365 1 1 109 ILE HB H 17.709 -8.480 2.170 1.00 . A A . 109 ILE HB 1 1
9 18366 1 1 109 ILE HD11 H 19.332 -5.021 1.714 1.00 . A A . 109 ILE HD11 1 1
9 18367 1 1 109 ILE HD12 H 18.104 -5.106 0.427 1.00 . A A . 109 ILE HD12 1 1
9 18368 1 1 109 ILE HD13 H 17.773 -4.205 1.915 1.00 . A A . 109 ILE HD13 1 1
9 18369 1 1 109 ILE HG12 H 16.596 -6.280 2.097 1.00 . A A . 109 ILE HG12 1 1
9 18370 1 1 109 ILE HG13 H 17.896 -6.356 3.225 1.00 . A A . 109 ILE HG13 1 1
9 18371 1 1 109 ILE HG21 H 19.965 -8.840 1.493 1.00 . A A . 109 ILE HG21 1 1
9 18372 1 1 109 ILE HG22 H 20.120 -7.197 0.848 1.00 . A A . 109 ILE HG22 1 1
9 18373 1 1 109 ILE HG23 H 20.003 -7.466 2.599 1.00 . A A . 109 ILE HG23 1 1
9 18374 1 1 109 ILE N N 16.147 -7.790 -0.029 1.00 . A A . 109 ILE N 1 1
9 18375 1 1 109 ILE O O 19.012 -9.362 -1.188 1.00 . A A . 109 ILE O 1 1
9 18376 1 1 110 GLN C C 17.613 -11.964 -1.932 1.00 . A A . 110 GLN C 1 1
9 18377 1 1 110 GLN CA C 17.878 -11.759 -0.429 1.00 . A A . 110 GLN CA 1 1
9 18378 1 1 110 GLN CB C 17.183 -12.842 0.410 1.00 . A A . 110 GLN CB 1 1
9 18379 1 1 110 GLN CD C 19.268 -13.527 1.709 1.00 . A A . 110 GLN CD 1 1
9 18380 1 1 110 GLN CG C 17.835 -12.995 1.795 1.00 . A A . 110 GLN CG 1 1
9 18381 1 1 110 GLN H H 16.737 -10.331 0.720 1.00 . A A . 110 GLN H 1 1
9 18382 1 1 110 GLN HA H 18.952 -11.867 -0.293 1.00 . A A . 110 GLN HA 1 1
9 18383 1 1 110 GLN HB2 H 16.128 -12.592 0.527 1.00 . A A . 110 GLN HB2 1 1
9 18384 1 1 110 GLN HB3 H 17.249 -13.799 -0.111 1.00 . A A . 110 GLN HB3 1 1
9 18385 1 1 110 GLN HE21 H 20.108 -11.773 2.309 1.00 . A A . 110 GLN HE21 1 1
9 18386 1 1 110 GLN HE22 H 21.201 -13.098 1.927 1.00 . A A . 110 GLN HE22 1 1
9 18387 1 1 110 GLN HG2 H 17.829 -12.032 2.306 1.00 . A A . 110 GLN HG2 1 1
9 18388 1 1 110 GLN HG3 H 17.244 -13.695 2.385 1.00 . A A . 110 GLN HG3 1 1
9 18389 1 1 110 GLN N N 17.489 -10.421 0.045 1.00 . A A . 110 GLN N 1 1
9 18390 1 1 110 GLN NE2 N 20.268 -12.721 2.005 1.00 . A A . 110 GLN NE2 1 1
9 18391 1 1 110 GLN O O 18.493 -12.441 -2.654 1.00 . A A . 110 GLN O 1 1
9 18392 1 1 110 GLN OE1 O 19.517 -14.674 1.361 1.00 . A A . 110 GLN OE1 1 1
9 18393 1 1 111 ALA C C 17.024 -10.949 -4.748 1.00 . A A . 111 ALA C 1 1
9 18394 1 1 111 ALA CA C 16.042 -11.692 -3.823 1.00 . A A . 111 ALA CA 1 1
9 18395 1 1 111 ALA CB C 14.598 -11.200 -3.984 1.00 . A A . 111 ALA CB 1 1
9 18396 1 1 111 ALA H H 15.774 -11.147 -1.772 1.00 . A A . 111 ALA H 1 1
9 18397 1 1 111 ALA HA H 16.071 -12.746 -4.105 1.00 . A A . 111 ALA HA 1 1
9 18398 1 1 111 ALA HB1 H 13.918 -11.889 -3.483 1.00 . A A . 111 ALA HB1 1 1
9 18399 1 1 111 ALA HB2 H 14.484 -10.206 -3.551 1.00 . A A . 111 ALA HB2 1 1
9 18400 1 1 111 ALA HB3 H 14.340 -11.158 -5.043 1.00 . A A . 111 ALA HB3 1 1
9 18401 1 1 111 ALA N N 16.430 -11.577 -2.417 1.00 . A A . 111 ALA N 1 1
9 18402 1 1 111 ALA O O 17.523 -11.534 -5.713 1.00 . A A . 111 ALA O 1 1
9 18403 1 1 112 ILE C C 19.794 -9.498 -4.929 1.00 . A A . 112 ILE C 1 1
9 18404 1 1 112 ILE CA C 18.385 -8.935 -5.166 1.00 . A A . 112 ILE CA 1 1
9 18405 1 1 112 ILE CB C 18.302 -7.405 -4.944 1.00 . A A . 112 ILE CB 1 1
9 18406 1 1 112 ILE CD1 C 20.007 -6.573 -3.172 1.00 . A A . 112 ILE CD1 1 1
9 18407 1 1 112 ILE CG1 C 18.560 -6.958 -3.493 1.00 . A A . 112 ILE CG1 1 1
9 18408 1 1 112 ILE CG2 C 16.921 -6.902 -5.407 1.00 . A A . 112 ILE CG2 1 1
9 18409 1 1 112 ILE H H 16.904 -9.271 -3.624 1.00 . A A . 112 ILE H 1 1
9 18410 1 1 112 ILE HA H 18.188 -9.080 -6.227 1.00 . A A . 112 ILE HA 1 1
9 18411 1 1 112 ILE HB H 19.044 -6.929 -5.587 1.00 . A A . 112 ILE HB 1 1
9 18412 1 1 112 ILE HD11 H 20.218 -5.579 -3.567 1.00 . A A . 112 ILE HD11 1 1
9 18413 1 1 112 ILE HD12 H 20.132 -6.562 -2.088 1.00 . A A . 112 ILE HD12 1 1
9 18414 1 1 112 ILE HD13 H 20.709 -7.282 -3.604 1.00 . A A . 112 ILE HD13 1 1
9 18415 1 1 112 ILE HG12 H 17.931 -6.101 -3.258 1.00 . A A . 112 ILE HG12 1 1
9 18416 1 1 112 ILE HG13 H 18.268 -7.761 -2.833 1.00 . A A . 112 ILE HG13 1 1
9 18417 1 1 112 ILE HG21 H 16.715 -7.252 -6.420 1.00 . A A . 112 ILE HG21 1 1
9 18418 1 1 112 ILE HG22 H 16.137 -7.261 -4.740 1.00 . A A . 112 ILE HG22 1 1
9 18419 1 1 112 ILE HG23 H 16.909 -5.812 -5.410 1.00 . A A . 112 ILE HG23 1 1
9 18420 1 1 112 ILE N N 17.355 -9.690 -4.434 1.00 . A A . 112 ILE N 1 1
9 18421 1 1 112 ILE O O 20.543 -9.617 -5.891 1.00 . A A . 112 ILE O 1 1
9 18422 1 1 113 TYR C C 21.861 -11.706 -4.198 1.00 . A A . 113 TYR C 1 1
9 18423 1 1 113 TYR CA C 21.488 -10.458 -3.378 1.00 . A A . 113 TYR CA 1 1
9 18424 1 1 113 TYR CB C 21.570 -10.742 -1.871 1.00 . A A . 113 TYR CB 1 1
9 18425 1 1 113 TYR CD1 C 24.025 -10.674 -1.261 1.00 . A A . 113 TYR CD1 1 1
9 18426 1 1 113 TYR CD2 C 22.823 -12.789 -1.065 1.00 . A A . 113 TYR CD2 1 1
9 18427 1 1 113 TYR CE1 C 25.201 -11.300 -0.805 1.00 . A A . 113 TYR CE1 1 1
9 18428 1 1 113 TYR CE2 C 23.996 -13.418 -0.605 1.00 . A A . 113 TYR CE2 1 1
9 18429 1 1 113 TYR CG C 22.839 -11.419 -1.396 1.00 . A A . 113 TYR CG 1 1
9 18430 1 1 113 TYR CZ C 25.191 -12.674 -0.476 1.00 . A A . 113 TYR CZ 1 1
9 18431 1 1 113 TYR H H 19.516 -9.765 -2.936 1.00 . A A . 113 TYR H 1 1
9 18432 1 1 113 TYR HA H 22.232 -9.695 -3.604 1.00 . A A . 113 TYR HA 1 1
9 18433 1 1 113 TYR HB2 H 21.484 -9.795 -1.338 1.00 . A A . 113 TYR HB2 1 1
9 18434 1 1 113 TYR HB3 H 20.724 -11.365 -1.587 1.00 . A A . 113 TYR HB3 1 1
9 18435 1 1 113 TYR HD1 H 24.031 -9.617 -1.501 1.00 . A A . 113 TYR HD1 1 1
9 18436 1 1 113 TYR HD2 H 21.907 -13.360 -1.160 1.00 . A A . 113 TYR HD2 1 1
9 18437 1 1 113 TYR HE1 H 26.119 -10.739 -0.698 1.00 . A A . 113 TYR HE1 1 1
9 18438 1 1 113 TYR HE2 H 23.982 -14.469 -0.350 1.00 . A A . 113 TYR HE2 1 1
9 18439 1 1 113 TYR HH H 26.186 -14.208 0.191 1.00 . A A . 113 TYR HH 1 1
9 18440 1 1 113 TYR N N 20.159 -9.914 -3.710 1.00 . A A . 113 TYR N 1 1
9 18441 1 1 113 TYR O O 23.004 -11.818 -4.649 1.00 . A A . 113 TYR O 1 1
9 18442 1 1 113 TYR OH O 26.329 -13.271 -0.026 1.00 . A A . 113 TYR OH 1 1
9 18443 1 1 114 LYS C C 21.436 -13.361 -6.819 1.00 . A A . 114 LYS C 1 1
9 18444 1 1 114 LYS CA C 21.112 -13.764 -5.372 1.00 . A A . 114 LYS CA 1 1
9 18445 1 1 114 LYS CB C 19.890 -14.699 -5.356 1.00 . A A . 114 LYS CB 1 1
9 18446 1 1 114 LYS CD C 18.786 -16.673 -4.262 1.00 . A A . 114 LYS CD 1 1
9 18447 1 1 114 LYS CE C 18.526 -17.503 -2.997 1.00 . A A . 114 LYS CE 1 1
9 18448 1 1 114 LYS CG C 19.726 -15.477 -4.039 1.00 . A A . 114 LYS CG 1 1
9 18449 1 1 114 LYS H H 19.974 -12.427 -4.118 1.00 . A A . 114 LYS H 1 1
9 18450 1 1 114 LYS HA H 21.977 -14.326 -5.019 1.00 . A A . 114 LYS HA 1 1
9 18451 1 1 114 LYS HB2 H 18.982 -14.128 -5.564 1.00 . A A . 114 LYS HB2 1 1
9 18452 1 1 114 LYS HB3 H 20.019 -15.424 -6.161 1.00 . A A . 114 LYS HB3 1 1
9 18453 1 1 114 LYS HD2 H 17.828 -16.295 -4.624 1.00 . A A . 114 LYS HD2 1 1
9 18454 1 1 114 LYS HD3 H 19.199 -17.323 -5.037 1.00 . A A . 114 LYS HD3 1 1
9 18455 1 1 114 LYS HE2 H 18.296 -16.833 -2.161 1.00 . A A . 114 LYS HE2 1 1
9 18456 1 1 114 LYS HE3 H 17.636 -18.111 -3.184 1.00 . A A . 114 LYS HE3 1 1
9 18457 1 1 114 LYS HG2 H 20.697 -15.838 -3.702 1.00 . A A . 114 LYS HG2 1 1
9 18458 1 1 114 LYS HG3 H 19.307 -14.822 -3.276 1.00 . A A . 114 LYS HG3 1 1
9 18459 1 1 114 LYS HZ1 H 20.168 -18.695 -3.478 1.00 . A A . 114 LYS HZ1 1 1
9 18460 1 1 114 LYS HZ2 H 19.335 -19.235 -2.189 1.00 . A A . 114 LYS HZ2 1 1
9 18461 1 1 114 LYS HZ3 H 20.320 -17.946 -2.030 1.00 . A A . 114 LYS HZ3 1 1
9 18462 1 1 114 LYS N N 20.903 -12.605 -4.480 1.00 . A A . 114 LYS N 1 1
9 18463 1 1 114 LYS NZ N 19.664 -18.399 -2.653 1.00 . A A . 114 LYS NZ 1 1
9 18464 1 1 114 LYS O O 21.982 -14.174 -7.568 1.00 . A A . 114 LYS O 1 1
9 18465 1 1 115 THR C C 22.376 -10.267 -8.394 1.00 . A A . 115 THR C 1 1
9 18466 1 1 115 THR CA C 21.457 -11.506 -8.500 1.00 . A A . 115 THR CA 1 1
9 18467 1 1 115 THR CB C 20.161 -11.299 -9.315 1.00 . A A . 115 THR CB 1 1
9 18468 1 1 115 THR CG2 C 19.269 -10.154 -8.836 1.00 . A A . 115 THR CG2 1 1
9 18469 1 1 115 THR H H 20.707 -11.518 -6.510 1.00 . A A . 115 THR H 1 1
9 18470 1 1 115 THR HA H 22.034 -12.245 -9.041 1.00 . A A . 115 THR HA 1 1
9 18471 1 1 115 THR HB H 19.571 -12.212 -9.229 1.00 . A A . 115 THR HB 1 1
9 18472 1 1 115 THR HG1 H 19.610 -10.956 -11.147 1.00 . A A . 115 THR HG1 1 1
9 18473 1 1 115 THR HG21 H 18.904 -10.389 -7.841 1.00 . A A . 115 THR HG21 1 1
9 18474 1 1 115 THR HG22 H 18.409 -10.051 -9.498 1.00 . A A . 115 THR HG22 1 1
9 18475 1 1 115 THR HG23 H 19.818 -9.213 -8.814 1.00 . A A . 115 THR HG23 1 1
9 18476 1 1 115 THR N N 21.151 -12.113 -7.197 1.00 . A A . 115 THR N 1 1
9 18477 1 1 115 THR O O 22.411 -9.411 -9.281 1.00 . A A . 115 THR O 1 1
9 18478 1 1 115 THR OG1 O 20.452 -11.117 -10.686 1.00 . A A . 115 THR OG1 1 1
9 18479 1 1 116 LEU C C 25.594 -9.692 -7.045 1.00 . A A . 116 LEU C 1 1
9 18480 1 1 116 LEU CA C 24.153 -9.116 -7.044 1.00 . A A . 116 LEU CA 1 1
9 18481 1 1 116 LEU CB C 23.737 -8.384 -5.743 1.00 . A A . 116 LEU CB 1 1
9 18482 1 1 116 LEU CD1 C 25.579 -6.613 -5.702 1.00 . A A . 116 LEU CD1 1 1
9 18483 1 1 116 LEU CD2 C 23.345 -6.038 -6.691 1.00 . A A . 116 LEU CD2 1 1
9 18484 1 1 116 LEU CG C 24.081 -6.888 -5.644 1.00 . A A . 116 LEU CG 1 1
9 18485 1 1 116 LEU H H 23.068 -10.897 -6.611 1.00 . A A . 116 LEU H 1 1
9 18486 1 1 116 LEU HA H 24.122 -8.371 -7.838 1.00 . A A . 116 LEU HA 1 1
9 18487 1 1 116 LEU HB2 H 22.656 -8.431 -5.646 1.00 . A A . 116 LEU HB2 1 1
9 18488 1 1 116 LEU HB3 H 24.143 -8.903 -4.874 1.00 . A A . 116 LEU HB3 1 1
9 18489 1 1 116 LEU HD11 H 26.070 -7.111 -4.866 1.00 . A A . 116 LEU HD11 1 1
9 18490 1 1 116 LEU HD12 H 25.748 -5.540 -5.636 1.00 . A A . 116 LEU HD12 1 1
9 18491 1 1 116 LEU HD13 H 26.006 -6.984 -6.632 1.00 . A A . 116 LEU HD13 1 1
9 18492 1 1 116 LEU HD21 H 22.798 -5.244 -6.185 1.00 . A A . 116 LEU HD21 1 1
9 18493 1 1 116 LEU HD22 H 22.630 -6.642 -7.252 1.00 . A A . 116 LEU HD22 1 1
9 18494 1 1 116 LEU HD23 H 24.041 -5.578 -7.388 1.00 . A A . 116 LEU HD23 1 1
9 18495 1 1 116 LEU HG H 23.736 -6.551 -4.666 1.00 . A A . 116 LEU HG 1 1
9 18496 1 1 116 LEU N N 23.170 -10.177 -7.315 1.00 . A A . 116 LEU N 1 1
9 18497 1 1 116 LEU O O 26.215 -9.814 -5.984 1.00 . A A . 116 LEU O 1 1
9 18498 1 1 117 PRO C C 28.536 -9.386 -8.107 1.00 . A A . 117 PRO C 1 1
9 18499 1 1 117 PRO CA C 27.533 -10.526 -8.342 1.00 . A A . 117 PRO CA 1 1
9 18500 1 1 117 PRO CB C 27.649 -11.088 -9.767 1.00 . A A . 117 PRO CB 1 1
9 18501 1 1 117 PRO CD C 25.495 -10.117 -9.525 1.00 . A A . 117 PRO CD 1 1
9 18502 1 1 117 PRO CG C 26.612 -10.289 -10.551 1.00 . A A . 117 PRO CG 1 1
9 18503 1 1 117 PRO HA H 27.732 -11.322 -7.625 1.00 . A A . 117 PRO HA 1 1
9 18504 1 1 117 PRO HB2 H 28.648 -10.969 -10.190 1.00 . A A . 117 PRO HB2 1 1
9 18505 1 1 117 PRO HB3 H 27.366 -12.142 -9.767 1.00 . A A . 117 PRO HB3 1 1
9 18506 1 1 117 PRO HD2 H 24.934 -9.210 -9.737 1.00 . A A . 117 PRO HD2 1 1
9 18507 1 1 117 PRO HD3 H 24.833 -10.982 -9.569 1.00 . A A . 117 PRO HD3 1 1
9 18508 1 1 117 PRO HG2 H 27.023 -9.316 -10.824 1.00 . A A . 117 PRO HG2 1 1
9 18509 1 1 117 PRO HG3 H 26.269 -10.821 -11.438 1.00 . A A . 117 PRO HG3 1 1
9 18510 1 1 117 PRO N N 26.144 -10.075 -8.220 1.00 . A A . 117 PRO N 1 1
9 18511 1 1 117 PRO O O 28.194 -8.200 -8.163 1.00 . A A . 117 PRO O 1 1
9 18512 1 1 118 GLN C C 31.038 -7.843 -9.051 1.00 . A A . 118 GLN C 1 1
9 18513 1 1 118 GLN CA C 30.886 -8.735 -7.808 1.00 . A A . 118 GLN CA 1 1
9 18514 1 1 118 GLN CB C 32.227 -9.401 -7.470 1.00 . A A . 118 GLN CB 1 1
9 18515 1 1 118 GLN CD C 33.649 -9.551 -5.364 1.00 . A A . 118 GLN CD 1 1
9 18516 1 1 118 GLN CG C 32.298 -9.874 -6.005 1.00 . A A . 118 GLN CG 1 1
9 18517 1 1 118 GLN H H 30.046 -10.715 -7.889 1.00 . A A . 118 GLN H 1 1
9 18518 1 1 118 GLN HA H 30.630 -8.059 -6.990 1.00 . A A . 118 GLN HA 1 1
9 18519 1 1 118 GLN HB2 H 32.409 -10.243 -8.140 1.00 . A A . 118 GLN HB2 1 1
9 18520 1 1 118 GLN HB3 H 33.019 -8.670 -7.641 1.00 . A A . 118 GLN HB3 1 1
9 18521 1 1 118 GLN HE21 H 33.261 -7.559 -5.263 1.00 . A A . 118 GLN HE21 1 1
9 18522 1 1 118 GLN HE22 H 34.821 -8.095 -4.654 1.00 . A A . 118 GLN HE22 1 1
9 18523 1 1 118 GLN HG2 H 31.521 -9.391 -5.412 1.00 . A A . 118 GLN HG2 1 1
9 18524 1 1 118 GLN HG3 H 32.124 -10.949 -5.966 1.00 . A A . 118 GLN HG3 1 1
9 18525 1 1 118 GLN N N 29.815 -9.731 -7.928 1.00 . A A . 118 GLN N 1 1
9 18526 1 1 118 GLN NE2 N 33.922 -8.295 -5.066 1.00 . A A . 118 GLN NE2 1 1
9 18527 1 1 118 GLN O O 31.491 -6.715 -8.908 1.00 . A A . 118 GLN O 1 1
9 18528 1 1 118 GLN OE1 O 34.484 -10.415 -5.123 1.00 . A A . 118 GLN OE1 1 1
9 18529 1 1 119 SER C C 29.783 -6.218 -11.352 1.00 . A A . 119 SER C 1 1
9 18530 1 1 119 SER CA C 30.673 -7.458 -11.463 1.00 . A A . 119 SER CA 1 1
9 18531 1 1 119 SER CB C 30.249 -8.274 -12.691 1.00 . A A . 119 SER CB 1 1
9 18532 1 1 119 SER H H 30.301 -9.232 -10.304 1.00 . A A . 119 SER H 1 1
9 18533 1 1 119 SER HA H 31.696 -7.117 -11.619 1.00 . A A . 119 SER HA 1 1
9 18534 1 1 119 SER HB2 H 29.255 -8.695 -12.528 1.00 . A A . 119 SER HB2 1 1
9 18535 1 1 119 SER HB3 H 30.211 -7.617 -13.563 1.00 . A A . 119 SER HB3 1 1
9 18536 1 1 119 SER HG H 31.546 -9.210 -13.824 1.00 . A A . 119 SER HG 1 1
9 18537 1 1 119 SER N N 30.626 -8.283 -10.244 1.00 . A A . 119 SER N 1 1
9 18538 1 1 119 SER O O 30.267 -5.100 -11.532 1.00 . A A . 119 SER O 1 1
9 18539 1 1 119 SER OG O 31.173 -9.325 -12.926 1.00 . A A . 119 SER OG 1 1
9 18540 1 1 120 VAL C C 27.985 -4.460 -9.515 1.00 . A A . 120 VAL C 1 1
9 18541 1 1 120 VAL CA C 27.599 -5.243 -10.768 1.00 . A A . 120 VAL CA 1 1
9 18542 1 1 120 VAL CB C 26.111 -5.650 -10.785 1.00 . A A . 120 VAL CB 1 1
9 18543 1 1 120 VAL CG1 C 25.703 -6.546 -9.618 1.00 . A A . 120 VAL CG1 1 1
9 18544 1 1 120 VAL CG2 C 25.163 -4.445 -10.800 1.00 . A A . 120 VAL CG2 1 1
9 18545 1 1 120 VAL H H 28.180 -7.323 -10.793 1.00 . A A . 120 VAL H 1 1
9 18546 1 1 120 VAL HA H 27.743 -4.571 -11.612 1.00 . A A . 120 VAL HA 1 1
9 18547 1 1 120 VAL HB H 25.945 -6.206 -11.706 1.00 . A A . 120 VAL HB 1 1
9 18548 1 1 120 VAL HG11 H 26.310 -7.441 -9.618 1.00 . A A . 120 VAL HG11 1 1
9 18549 1 1 120 VAL HG12 H 25.844 -6.020 -8.676 1.00 . A A . 120 VAL HG12 1 1
9 18550 1 1 120 VAL HG13 H 24.654 -6.825 -9.717 1.00 . A A . 120 VAL HG13 1 1
9 18551 1 1 120 VAL HG21 H 25.589 -3.626 -11.381 1.00 . A A . 120 VAL HG21 1 1
9 18552 1 1 120 VAL HG22 H 24.213 -4.738 -11.247 1.00 . A A . 120 VAL HG22 1 1
9 18553 1 1 120 VAL HG23 H 24.967 -4.101 -9.787 1.00 . A A . 120 VAL HG23 1 1
9 18554 1 1 120 VAL N N 28.504 -6.386 -10.980 1.00 . A A . 120 VAL N 1 1
9 18555 1 1 120 VAL O O 27.980 -3.231 -9.548 1.00 . A A . 120 VAL O 1 1
9 18556 1 1 121 LYS C C 30.055 -3.539 -7.475 1.00 . A A . 121 LYS C 1 1
9 18557 1 1 121 LYS CA C 28.833 -4.431 -7.216 1.00 . A A . 121 LYS CA 1 1
9 18558 1 1 121 LYS CB C 29.048 -5.411 -6.051 1.00 . A A . 121 LYS CB 1 1
9 18559 1 1 121 LYS CD C 29.573 -4.952 -3.596 1.00 . A A . 121 LYS CD 1 1
9 18560 1 1 121 LYS CE C 29.189 -4.024 -2.434 1.00 . A A . 121 LYS CE 1 1
9 18561 1 1 121 LYS CG C 28.578 -4.759 -4.735 1.00 . A A . 121 LYS CG 1 1
9 18562 1 1 121 LYS H H 28.367 -6.145 -8.430 1.00 . A A . 121 LYS H 1 1
9 18563 1 1 121 LYS HA H 28.026 -3.756 -6.937 1.00 . A A . 121 LYS HA 1 1
9 18564 1 1 121 LYS HB2 H 28.467 -6.321 -6.205 1.00 . A A . 121 LYS HB2 1 1
9 18565 1 1 121 LYS HB3 H 30.101 -5.693 -6.000 1.00 . A A . 121 LYS HB3 1 1
9 18566 1 1 121 LYS HD2 H 29.564 -5.997 -3.287 1.00 . A A . 121 LYS HD2 1 1
9 18567 1 1 121 LYS HD3 H 30.563 -4.687 -3.964 1.00 . A A . 121 LYS HD3 1 1
9 18568 1 1 121 LYS HE2 H 29.213 -2.992 -2.801 1.00 . A A . 121 LYS HE2 1 1
9 18569 1 1 121 LYS HE3 H 28.162 -4.241 -2.126 1.00 . A A . 121 LYS HE3 1 1
9 18570 1 1 121 LYS HG2 H 28.433 -3.687 -4.874 1.00 . A A . 121 LYS HG2 1 1
9 18571 1 1 121 LYS HG3 H 27.620 -5.192 -4.447 1.00 . A A . 121 LYS HG3 1 1
9 18572 1 1 121 LYS HZ1 H 31.075 -4.073 -1.566 1.00 . A A . 121 LYS HZ1 1 1
9 18573 1 1 121 LYS HZ2 H 29.998 -5.061 -0.825 1.00 . A A . 121 LYS HZ2 1 1
9 18574 1 1 121 LYS HZ3 H 29.930 -3.449 -0.584 1.00 . A A . 121 LYS HZ3 1 1
9 18575 1 1 121 LYS N N 28.395 -5.130 -8.427 1.00 . A A . 121 LYS N 1 1
9 18576 1 1 121 LYS NZ N 30.109 -4.163 -1.278 1.00 . A A . 121 LYS NZ 1 1
9 18577 1 1 121 LYS O O 30.045 -2.378 -7.085 1.00 . A A . 121 LYS O 1 1
9 18578 1 1 122 ASP C C 32.020 -2.168 -9.566 1.00 . A A . 122 ASP C 1 1
9 18579 1 1 122 ASP CA C 32.281 -3.281 -8.531 1.00 . A A . 122 ASP CA 1 1
9 18580 1 1 122 ASP CB C 33.372 -4.244 -9.020 1.00 . A A . 122 ASP CB 1 1
9 18581 1 1 122 ASP CG C 34.748 -3.563 -9.106 1.00 . A A . 122 ASP CG 1 1
9 18582 1 1 122 ASP H H 31.006 -5.007 -8.483 1.00 . A A . 122 ASP H 1 1
9 18583 1 1 122 ASP HA H 32.653 -2.806 -7.623 1.00 . A A . 122 ASP HA 1 1
9 18584 1 1 122 ASP HB2 H 33.446 -5.078 -8.320 1.00 . A A . 122 ASP HB2 1 1
9 18585 1 1 122 ASP HB3 H 33.091 -4.645 -9.996 1.00 . A A . 122 ASP HB3 1 1
9 18586 1 1 122 ASP N N 31.070 -4.038 -8.182 1.00 . A A . 122 ASP N 1 1
9 18587 1 1 122 ASP O O 32.556 -1.067 -9.425 1.00 . A A . 122 ASP O 1 1
9 18588 1 1 122 ASP OD1 O 35.469 -3.526 -8.079 1.00 . A A . 122 ASP OD1 1 1
9 18589 1 1 122 ASP OD2 O 35.133 -3.095 -10.204 1.00 . A A . 122 ASP OD2 1 1
9 18590 1 1 123 GLU C C 29.980 -0.226 -10.932 1.00 . A A . 123 GLU C 1 1
9 18591 1 1 123 GLU CA C 30.816 -1.363 -11.561 1.00 . A A . 123 GLU CA 1 1
9 18592 1 1 123 GLU CB C 30.164 -1.969 -12.827 1.00 . A A . 123 GLU CB 1 1
9 18593 1 1 123 GLU CD C 28.030 -2.855 -14.001 1.00 . A A . 123 GLU CD 1 1
9 18594 1 1 123 GLU CG C 28.630 -2.071 -12.811 1.00 . A A . 123 GLU CG 1 1
9 18595 1 1 123 GLU H H 30.791 -3.339 -10.695 1.00 . A A . 123 GLU H 1 1
9 18596 1 1 123 GLU HA H 31.749 -0.906 -11.894 1.00 . A A . 123 GLU HA 1 1
9 18597 1 1 123 GLU HB2 H 30.439 -1.347 -13.679 1.00 . A A . 123 GLU HB2 1 1
9 18598 1 1 123 GLU HB3 H 30.589 -2.958 -12.991 1.00 . A A . 123 GLU HB3 1 1
9 18599 1 1 123 GLU HG2 H 28.324 -2.547 -11.887 1.00 . A A . 123 GLU HG2 1 1
9 18600 1 1 123 GLU HG3 H 28.218 -1.059 -12.808 1.00 . A A . 123 GLU HG3 1 1
9 18601 1 1 123 GLU N N 31.174 -2.405 -10.582 1.00 . A A . 123 GLU N 1 1
9 18602 1 1 123 GLU O O 30.178 0.942 -11.275 1.00 . A A . 123 GLU O 1 1
9 18603 1 1 123 GLU OE1 O 28.703 -3.726 -14.605 1.00 . A A . 123 GLU OE1 1 1
9 18604 1 1 123 GLU OE2 O 26.845 -2.610 -14.337 1.00 . A A . 123 GLU OE2 1 1
9 18605 1 1 124 LEU C C 28.916 1.069 -8.066 1.00 . A A . 124 LEU C 1 1
9 18606 1 1 124 LEU CA C 28.229 0.430 -9.289 1.00 . A A . 124 LEU CA 1 1
9 18607 1 1 124 LEU CB C 26.849 -0.193 -8.970 1.00 . A A . 124 LEU CB 1 1
9 18608 1 1 124 LEU CD1 C 26.423 0.083 -6.446 1.00 . A A . 124 LEU CD1 1 1
9 18609 1 1 124 LEU CD2 C 25.575 -1.918 -7.625 1.00 . A A . 124 LEU CD2 1 1
9 18610 1 1 124 LEU CG C 26.709 -0.894 -7.599 1.00 . A A . 124 LEU CG 1 1
9 18611 1 1 124 LEU H H 28.946 -1.531 -9.784 1.00 . A A . 124 LEU H 1 1
9 18612 1 1 124 LEU HA H 28.037 1.247 -9.987 1.00 . A A . 124 LEU HA 1 1
9 18613 1 1 124 LEU HB2 H 26.093 0.589 -9.037 1.00 . A A . 124 LEU HB2 1 1
9 18614 1 1 124 LEU HB3 H 26.612 -0.905 -9.763 1.00 . A A . 124 LEU HB3 1 1
9 18615 1 1 124 LEU HD11 H 25.603 -0.267 -5.820 1.00 . A A . 124 LEU HD11 1 1
9 18616 1 1 124 LEU HD12 H 26.158 1.069 -6.831 1.00 . A A . 124 LEU HD12 1 1
9 18617 1 1 124 LEU HD13 H 27.313 0.176 -5.823 1.00 . A A . 124 LEU HD13 1 1
9 18618 1 1 124 LEU HD21 H 25.760 -2.633 -8.417 1.00 . A A . 124 LEU HD21 1 1
9 18619 1 1 124 LEU HD22 H 24.620 -1.424 -7.803 1.00 . A A . 124 LEU HD22 1 1
9 18620 1 1 124 LEU HD23 H 25.543 -2.460 -6.679 1.00 . A A . 124 LEU HD23 1 1
9 18621 1 1 124 LEU HG H 27.631 -1.428 -7.380 1.00 . A A . 124 LEU HG 1 1
9 18622 1 1 124 LEU N N 29.078 -0.545 -9.988 1.00 . A A . 124 LEU N 1 1
9 18623 1 1 124 LEU O O 28.516 2.155 -7.651 1.00 . A A . 124 LEU O 1 1
9 18624 1 1 125 GLU C C 31.318 2.376 -6.566 1.00 . A A . 125 GLU C 1 1
9 18625 1 1 125 GLU CA C 30.764 0.952 -6.370 1.00 . A A . 125 GLU CA 1 1
9 18626 1 1 125 GLU CB C 31.935 -0.014 -6.085 1.00 . A A . 125 GLU CB 1 1
9 18627 1 1 125 GLU CD C 32.888 -1.836 -4.596 1.00 . A A . 125 GLU CD 1 1
9 18628 1 1 125 GLU CG C 31.773 -0.784 -4.769 1.00 . A A . 125 GLU CG 1 1
9 18629 1 1 125 GLU H H 30.167 -0.488 -7.834 1.00 . A A . 125 GLU H 1 1
9 18630 1 1 125 GLU HA H 30.114 0.984 -5.493 1.00 . A A . 125 GLU HA 1 1
9 18631 1 1 125 GLU HB2 H 32.033 -0.727 -6.900 1.00 . A A . 125 GLU HB2 1 1
9 18632 1 1 125 GLU HB3 H 32.870 0.545 -6.042 1.00 . A A . 125 GLU HB3 1 1
9 18633 1 1 125 GLU HG2 H 31.807 -0.075 -3.939 1.00 . A A . 125 GLU HG2 1 1
9 18634 1 1 125 GLU HG3 H 30.793 -1.266 -4.748 1.00 . A A . 125 GLU HG3 1 1
9 18635 1 1 125 GLU N N 29.972 0.456 -7.516 1.00 . A A . 125 GLU N 1 1
9 18636 1 1 125 GLU O O 31.515 3.108 -5.592 1.00 . A A . 125 GLU O 1 1
9 18637 1 1 125 GLU OE1 O 34.078 -1.452 -4.483 1.00 . A A . 125 GLU OE1 1 1
9 18638 1 1 125 GLU OE2 O 32.581 -3.051 -4.533 1.00 . A A . 125 GLU OE2 1 1
9 18639 1 1 126 LYS C C 30.833 5.199 -7.925 1.00 . A A . 126 LYS C 1 1
9 18640 1 1 126 LYS CA C 31.911 4.150 -8.238 1.00 . A A . 126 LYS CA 1 1
9 18641 1 1 126 LYS CB C 32.233 4.157 -9.750 1.00 . A A . 126 LYS CB 1 1
9 18642 1 1 126 LYS CD C 34.306 2.586 -9.692 1.00 . A A . 126 LYS CD 1 1
9 18643 1 1 126 LYS CE C 35.549 2.715 -8.799 1.00 . A A . 126 LYS CE 1 1
9 18644 1 1 126 LYS CG C 33.725 3.964 -10.075 1.00 . A A . 126 LYS CG 1 1
9 18645 1 1 126 LYS H H 31.344 2.093 -8.538 1.00 . A A . 126 LYS H 1 1
9 18646 1 1 126 LYS HA H 32.797 4.461 -7.683 1.00 . A A . 126 LYS HA 1 1
9 18647 1 1 126 LYS HB2 H 31.640 3.401 -10.268 1.00 . A A . 126 LYS HB2 1 1
9 18648 1 1 126 LYS HB3 H 31.946 5.125 -10.166 1.00 . A A . 126 LYS HB3 1 1
9 18649 1 1 126 LYS HD2 H 33.566 1.999 -9.155 1.00 . A A . 126 LYS HD2 1 1
9 18650 1 1 126 LYS HD3 H 34.548 2.027 -10.598 1.00 . A A . 126 LYS HD3 1 1
9 18651 1 1 126 LYS HE2 H 35.426 3.583 -8.145 1.00 . A A . 126 LYS HE2 1 1
9 18652 1 1 126 LYS HE3 H 35.610 1.830 -8.159 1.00 . A A . 126 LYS HE3 1 1
9 18653 1 1 126 LYS HG2 H 33.856 4.102 -11.149 1.00 . A A . 126 LYS HG2 1 1
9 18654 1 1 126 LYS HG3 H 34.285 4.759 -9.579 1.00 . A A . 126 LYS HG3 1 1
9 18655 1 1 126 LYS HZ1 H 37.598 2.993 -8.992 1.00 . A A . 126 LYS HZ1 1 1
9 18656 1 1 126 LYS HZ2 H 36.753 3.607 -10.247 1.00 . A A . 126 LYS HZ2 1 1
9 18657 1 1 126 LYS HZ3 H 36.980 1.992 -10.119 1.00 . A A . 126 LYS HZ3 1 1
9 18658 1 1 126 LYS N N 31.533 2.786 -7.824 1.00 . A A . 126 LYS N 1 1
9 18659 1 1 126 LYS NZ N 36.800 2.838 -9.594 1.00 . A A . 126 LYS NZ 1 1
9 18660 1 1 126 LYS O O 31.150 6.385 -7.837 1.00 . A A . 126 LYS O 1 1
9 18661 1 1 127 GLY C C 28.165 6.643 -8.626 1.00 . A A . 127 GLY C 1 1
9 18662 1 1 127 GLY CA C 28.427 5.651 -7.488 1.00 . A A . 127 GLY CA 1 1
9 18663 1 1 127 GLY H H 29.399 3.793 -7.825 1.00 . A A . 127 GLY H 1 1
9 18664 1 1 127 GLY HA2 H 27.539 5.030 -7.371 1.00 . A A . 127 GLY HA2 1 1
9 18665 1 1 127 GLY HA3 H 28.587 6.195 -6.555 1.00 . A A . 127 GLY HA3 1 1
9 18666 1 1 127 GLY N N 29.577 4.787 -7.743 1.00 . A A . 127 GLY N 1 1
9 18667 1 1 127 GLY O O 28.168 6.276 -9.804 1.00 . A A . 127 GLY O 1 1
9 18668 1 1 128 ILE C C 28.355 10.238 -8.955 1.00 . A A . 128 ILE C 1 1
9 18669 1 1 128 ILE CA C 27.465 8.994 -9.138 1.00 . A A . 128 ILE CA 1 1
9 18670 1 1 128 ILE CB C 25.949 9.272 -8.947 1.00 . A A . 128 ILE CB 1 1
9 18671 1 1 128 ILE CD1 C 25.021 8.143 -6.750 1.00 . A A . 128 ILE CD1 1 1
9 18672 1 1 128 ILE CG1 C 25.502 9.418 -7.467 1.00 . A A . 128 ILE CG1 1 1
9 18673 1 1 128 ILE CG2 C 25.123 8.226 -9.717 1.00 . A A . 128 ILE CG2 1 1
9 18674 1 1 128 ILE H H 27.950 8.091 -7.268 1.00 . A A . 128 ILE H 1 1
9 18675 1 1 128 ILE HA H 27.605 8.694 -10.178 1.00 . A A . 128 ILE HA 1 1
9 18676 1 1 128 ILE HB H 25.740 10.226 -9.433 1.00 . A A . 128 ILE HB 1 1
9 18677 1 1 128 ILE HD11 H 25.736 7.330 -6.865 1.00 . A A . 128 ILE HD11 1 1
9 18678 1 1 128 ILE HD12 H 24.899 8.351 -5.687 1.00 . A A . 128 ILE HD12 1 1
9 18679 1 1 128 ILE HD13 H 24.057 7.831 -7.152 1.00 . A A . 128 ILE HD13 1 1
9 18680 1 1 128 ILE HG12 H 26.318 9.848 -6.886 1.00 . A A . 128 ILE HG12 1 1
9 18681 1 1 128 ILE HG13 H 24.679 10.134 -7.433 1.00 . A A . 128 ILE HG13 1 1
9 18682 1 1 128 ILE HG21 H 24.060 8.434 -9.596 1.00 . A A . 128 ILE HG21 1 1
9 18683 1 1 128 ILE HG22 H 25.367 8.273 -10.778 1.00 . A A . 128 ILE HG22 1 1
9 18684 1 1 128 ILE HG23 H 25.340 7.220 -9.355 1.00 . A A . 128 ILE HG23 1 1
9 18685 1 1 128 ILE N N 27.910 7.900 -8.260 1.00 . A A . 128 ILE N 1 1
9 18686 1 1 128 ILE O O 27.907 11.299 -8.521 1.00 . A A . 128 ILE O 1 1
9 18687 1 1 129 GLY C C 30.772 11.604 -7.617 1.00 . A A . 129 GLY C 1 1
9 18688 1 1 129 GLY CA C 30.725 11.060 -9.058 1.00 . A A . 129 GLY CA 1 1
9 18689 1 1 129 GLY H H 29.903 9.172 -9.630 1.00 . A A . 129 GLY H 1 1
9 18690 1 1 129 GLY HA2 H 31.685 10.610 -9.306 1.00 . A A . 129 GLY HA2 1 1
9 18691 1 1 129 GLY HA3 H 30.575 11.902 -9.736 1.00 . A A . 129 GLY HA3 1 1
9 18692 1 1 129 GLY N N 29.646 10.081 -9.272 1.00 . A A . 129 GLY N 1 1
9 18693 1 1 129 GLY O O 30.381 12.755 -7.391 1.00 . A A . 129 GLY O 1 1
9 18694 1 1 130 PRO C C 32.160 12.258 -4.828 1.00 . A A . 130 PRO C 1 1
9 18695 1 1 130 PRO CA C 31.194 11.124 -5.211 1.00 . A A . 130 PRO CA 1 1
9 18696 1 1 130 PRO CB C 31.499 9.802 -4.492 1.00 . A A . 130 PRO CB 1 1
9 18697 1 1 130 PRO CD C 31.795 9.470 -6.832 1.00 . A A . 130 PRO CD 1 1
9 18698 1 1 130 PRO CG C 32.383 9.052 -5.487 1.00 . A A . 130 PRO CG 1 1
9 18699 1 1 130 PRO HA H 30.181 11.429 -4.948 1.00 . A A . 130 PRO HA 1 1
9 18700 1 1 130 PRO HB2 H 31.995 9.952 -3.533 1.00 . A A . 130 PRO HB2 1 1
9 18701 1 1 130 PRO HB3 H 30.569 9.249 -4.350 1.00 . A A . 130 PRO HB3 1 1
9 18702 1 1 130 PRO HD2 H 32.568 9.449 -7.600 1.00 . A A . 130 PRO HD2 1 1
9 18703 1 1 130 PRO HD3 H 30.979 8.797 -7.096 1.00 . A A . 130 PRO HD3 1 1
9 18704 1 1 130 PRO HG2 H 33.412 9.404 -5.411 1.00 . A A . 130 PRO HG2 1 1
9 18705 1 1 130 PRO HG3 H 32.336 7.973 -5.340 1.00 . A A . 130 PRO HG3 1 1
9 18706 1 1 130 PRO N N 31.257 10.810 -6.641 1.00 . A A . 130 PRO N 1 1
9 18707 1 1 130 PRO O O 33.344 12.024 -4.578 1.00 . A A . 130 PRO O 1 1
9 18708 1 1 131 ALA C C 33.368 14.976 -5.830 1.00 . A A . 131 ALA C 1 1
9 18709 1 1 131 ALA CA C 32.355 14.759 -4.680 1.00 . A A . 131 ALA CA 1 1
9 18710 1 1 131 ALA CB C 32.955 14.941 -3.270 1.00 . A A . 131 ALA CB 1 1
9 18711 1 1 131 ALA H H 30.649 13.540 -5.009 1.00 . A A . 131 ALA H 1 1
9 18712 1 1 131 ALA HA H 31.603 15.544 -4.785 1.00 . A A . 131 ALA HA 1 1
9 18713 1 1 131 ALA HB1 H 32.787 14.057 -2.652 1.00 . A A . 131 ALA HB1 1 1
9 18714 1 1 131 ALA HB2 H 34.029 15.124 -3.330 1.00 . A A . 131 ALA HB2 1 1
9 18715 1 1 131 ALA HB3 H 32.486 15.797 -2.781 1.00 . A A . 131 ALA HB3 1 1
9 18716 1 1 131 ALA N N 31.631 13.487 -4.778 1.00 . A A . 131 ALA N 1 1
9 18717 1 1 131 ALA O O 34.431 14.354 -5.879 1.00 . A A . 131 ALA O 1 1
9 18718 1 1 132 VAL C C 34.467 17.749 -7.639 1.00 . A A . 132 VAL C 1 1
9 18719 1 1 132 VAL CA C 33.915 16.321 -7.869 1.00 . A A . 132 VAL CA 1 1
9 18720 1 1 132 VAL CB C 33.210 16.082 -9.224 1.00 . A A . 132 VAL CB 1 1
9 18721 1 1 132 VAL CG1 C 31.832 16.750 -9.383 1.00 . A A . 132 VAL CG1 1 1
9 18722 1 1 132 VAL CG2 C 34.121 16.415 -10.413 1.00 . A A . 132 VAL CG2 1 1
9 18723 1 1 132 VAL H H 32.130 16.309 -6.704 1.00 . A A . 132 VAL H 1 1
9 18724 1 1 132 VAL HA H 34.785 15.664 -7.903 1.00 . A A . 132 VAL HA 1 1
9 18725 1 1 132 VAL HB H 33.024 15.010 -9.276 1.00 . A A . 132 VAL HB 1 1
9 18726 1 1 132 VAL HG11 H 31.608 16.909 -10.439 1.00 . A A . 132 VAL HG11 1 1
9 18727 1 1 132 VAL HG12 H 31.064 16.099 -8.966 1.00 . A A . 132 VAL HG12 1 1
9 18728 1 1 132 VAL HG13 H 31.793 17.710 -8.872 1.00 . A A . 132 VAL HG13 1 1
9 18729 1 1 132 VAL HG21 H 33.677 16.027 -11.330 1.00 . A A . 132 VAL HG21 1 1
9 18730 1 1 132 VAL HG22 H 34.247 17.493 -10.513 1.00 . A A . 132 VAL HG22 1 1
9 18731 1 1 132 VAL HG23 H 35.096 15.944 -10.278 1.00 . A A . 132 VAL HG23 1 1
9 18732 1 1 132 VAL N N 33.047 15.887 -6.759 1.00 . A A . 132 VAL N 1 1
9 18733 1 1 132 VAL O O 33.958 18.719 -8.204 1.00 . A A . 132 VAL O 1 1
9 18734 1 1 133 PRO C C 36.967 19.794 -7.695 1.00 . A A . 133 PRO C 1 1
9 18735 1 1 133 PRO CA C 36.128 19.229 -6.530 1.00 . A A . 133 PRO CA 1 1
9 18736 1 1 133 PRO CB C 36.985 19.016 -5.275 1.00 . A A . 133 PRO CB 1 1
9 18737 1 1 133 PRO CD C 36.163 16.900 -5.984 1.00 . A A . 133 PRO CD 1 1
9 18738 1 1 133 PRO CG C 37.404 17.554 -5.384 1.00 . A A . 133 PRO CG 1 1
9 18739 1 1 133 PRO HA H 35.348 19.954 -6.303 1.00 . A A . 133 PRO HA 1 1
9 18740 1 1 133 PRO HB2 H 37.847 19.682 -5.238 1.00 . A A . 133 PRO HB2 1 1
9 18741 1 1 133 PRO HB3 H 36.366 19.151 -4.387 1.00 . A A . 133 PRO HB3 1 1
9 18742 1 1 133 PRO HD2 H 36.449 16.027 -6.568 1.00 . A A . 133 PRO HD2 1 1
9 18743 1 1 133 PRO HD3 H 35.491 16.617 -5.173 1.00 . A A . 133 PRO HD3 1 1
9 18744 1 1 133 PRO HG2 H 38.243 17.456 -6.075 1.00 . A A . 133 PRO HG2 1 1
9 18745 1 1 133 PRO HG3 H 37.653 17.128 -4.410 1.00 . A A . 133 PRO HG3 1 1
9 18746 1 1 133 PRO N N 35.517 17.920 -6.802 1.00 . A A . 133 PRO N 1 1
9 18747 1 1 133 PRO O O 37.286 20.984 -7.675 1.00 . A A . 133 PRO O 1 1
9 18748 1 1 134 GLN C C 39.478 19.649 -9.856 1.00 . A A . 134 GLN C 1 1
9 18749 1 1 134 GLN CA C 38.026 19.121 -9.956 1.00 . A A . 134 GLN CA 1 1
9 18750 1 1 134 GLN CB C 37.182 19.810 -11.051 1.00 . A A . 134 GLN CB 1 1
9 18751 1 1 134 GLN CD C 36.147 21.946 -11.985 1.00 . A A . 134 GLN CD 1 1
9 18752 1 1 134 GLN CG C 36.785 21.270 -10.769 1.00 . A A . 134 GLN CG 1 1
9 18753 1 1 134 GLN H H 36.899 18.023 -8.531 1.00 . A A . 134 GLN H 1 1
9 18754 1 1 134 GLN HA H 38.165 18.105 -10.328 1.00 . A A . 134 GLN HA 1 1
9 18755 1 1 134 GLN HB2 H 37.755 19.778 -11.980 1.00 . A A . 134 GLN HB2 1 1
9 18756 1 1 134 GLN HB3 H 36.271 19.230 -11.211 1.00 . A A . 134 GLN HB3 1 1
9 18757 1 1 134 GLN HE21 H 37.918 22.177 -12.948 1.00 . A A . 134 GLN HE21 1 1
9 18758 1 1 134 GLN HE22 H 36.479 22.777 -13.771 1.00 . A A . 134 GLN HE22 1 1
9 18759 1 1 134 GLN HG2 H 36.065 21.293 -9.952 1.00 . A A . 134 GLN HG2 1 1
9 18760 1 1 134 GLN HG3 H 37.666 21.839 -10.472 1.00 . A A . 134 GLN HG3 1 1
9 18761 1 1 134 GLN N N 37.256 18.950 -8.703 1.00 . A A . 134 GLN N 1 1
9 18762 1 1 134 GLN NE2 N 36.921 22.329 -12.983 1.00 . A A . 134 GLN NE2 1 1
9 18763 1 1 134 GLN O O 40.314 19.168 -10.656 1.00 . A A . 134 GLN O 1 1
9 18764 1 1 134 GLN OXT O 39.810 20.500 -9.001 1.00 . A A . 134 GLN OXT 1 1
9 18765 1 1 134 GLN OE1 O 34.941 22.150 -12.065 1.00 . A A . 134 GLN OE1 1 1
10 18766 1 1 1 ASP C C -11.184 -0.078 -10.351 1.00 . A A . 1 ASP C 1 1
10 18767 1 1 1 ASP CA C -12.578 0.362 -9.841 1.00 . A A . 1 ASP CA 1 1
10 18768 1 1 1 ASP CB C -12.634 1.884 -9.594 1.00 . A A . 1 ASP CB 1 1
10 18769 1 1 1 ASP CG C -13.175 2.644 -10.817 1.00 . A A . 1 ASP CG 1 1
10 18770 1 1 1 ASP H1 H -12.234 -0.698 -8.009 1.00 . A A . 1 ASP H1 1 1
10 18771 1 1 1 ASP HA H -13.302 0.106 -10.617 1.00 . A A . 1 ASP HA 1 1
10 18772 1 1 1 ASP HB2 H -13.289 2.101 -8.747 1.00 . A A . 1 ASP HB2 1 1
10 18773 1 1 1 ASP HB3 H -11.640 2.246 -9.325 1.00 . A A . 1 ASP HB3 1 1
10 18774 1 1 1 ASP N N -12.967 -0.335 -8.601 1.00 . A A . 1 ASP N 1 1
10 18775 1 1 1 ASP O O -10.330 -0.490 -9.562 1.00 . A A . 1 ASP O 1 1
10 18776 1 1 1 ASP OD1 O -14.382 2.506 -11.133 1.00 . A A . 1 ASP OD1 1 1
10 18777 1 1 1 ASP OD2 O -12.406 3.388 -11.466 1.00 . A A . 1 ASP OD2 1 1
10 18778 1 1 2 ASP C C -8.528 0.613 -11.933 1.00 . A A . 2 ASP C 1 1
10 18779 1 1 2 ASP CA C -9.662 -0.359 -12.308 1.00 . A A . 2 ASP CA 1 1
10 18780 1 1 2 ASP CB C -9.821 -0.413 -13.842 1.00 . A A . 2 ASP CB 1 1
10 18781 1 1 2 ASP CG C -10.013 -1.849 -14.352 1.00 . A A . 2 ASP CG 1 1
10 18782 1 1 2 ASP H H -11.694 0.320 -12.263 1.00 . A A . 2 ASP H 1 1
10 18783 1 1 2 ASP HA H -9.355 -1.348 -11.960 1.00 . A A . 2 ASP HA 1 1
10 18784 1 1 2 ASP HB2 H -10.654 0.218 -14.159 1.00 . A A . 2 ASP HB2 1 1
10 18785 1 1 2 ASP HB3 H -8.921 -0.006 -14.312 1.00 . A A . 2 ASP HB3 1 1
10 18786 1 1 2 ASP N N -10.943 -0.002 -11.667 1.00 . A A . 2 ASP N 1 1
10 18787 1 1 2 ASP O O -7.527 0.214 -11.329 1.00 . A A . 2 ASP O 1 1
10 18788 1 1 2 ASP OD1 O -11.159 -2.358 -14.326 1.00 . A A . 2 ASP OD1 1 1
10 18789 1 1 2 ASP OD2 O -9.015 -2.472 -14.789 1.00 . A A . 2 ASP OD2 1 1
10 18790 1 1 3 THR C C -7.889 3.374 -10.475 1.00 . A A . 3 THR C 1 1
10 18791 1 1 3 THR CA C -7.741 2.969 -11.952 1.00 . A A . 3 THR CA 1 1
10 18792 1 1 3 THR CB C -7.927 4.209 -12.857 1.00 . A A . 3 THR CB 1 1
10 18793 1 1 3 THR CG2 C -7.018 4.119 -14.084 1.00 . A A . 3 THR CG2 1 1
10 18794 1 1 3 THR H H -9.539 2.150 -12.755 1.00 . A A . 3 THR H 1 1
10 18795 1 1 3 THR HA H -6.724 2.601 -12.080 1.00 . A A . 3 THR HA 1 1
10 18796 1 1 3 THR HB H -7.655 5.107 -12.302 1.00 . A A . 3 THR HB 1 1
10 18797 1 1 3 THR HG1 H -9.334 3.878 -14.160 1.00 . A A . 3 THR HG1 1 1
10 18798 1 1 3 THR HG21 H -5.977 4.069 -13.766 1.00 . A A . 3 THR HG21 1 1
10 18799 1 1 3 THR HG22 H -7.147 5.008 -14.703 1.00 . A A . 3 THR HG22 1 1
10 18800 1 1 3 THR HG23 H -7.255 3.230 -14.669 1.00 . A A . 3 THR HG23 1 1
10 18801 1 1 3 THR N N -8.669 1.886 -12.313 1.00 . A A . 3 THR N 1 1
10 18802 1 1 3 THR O O -8.935 3.128 -9.861 1.00 . A A . 3 THR O 1 1
10 18803 1 1 3 THR OG1 O -9.253 4.369 -13.324 1.00 . A A . 3 THR OG1 1 1
10 18804 1 1 4 PRO C C -7.882 5.669 -8.338 1.00 . A A . 4 PRO C 1 1
10 18805 1 1 4 PRO CA C -6.918 4.477 -8.496 1.00 . A A . 4 PRO CA 1 1
10 18806 1 1 4 PRO CB C -5.473 4.853 -8.177 1.00 . A A . 4 PRO CB 1 1
10 18807 1 1 4 PRO CD C -5.568 4.342 -10.474 1.00 . A A . 4 PRO CD 1 1
10 18808 1 1 4 PRO CG C -4.912 5.326 -9.512 1.00 . A A . 4 PRO CG 1 1
10 18809 1 1 4 PRO HA H -7.240 3.668 -7.840 1.00 . A A . 4 PRO HA 1 1
10 18810 1 1 4 PRO HB2 H -5.393 5.619 -7.411 1.00 . A A . 4 PRO HB2 1 1
10 18811 1 1 4 PRO HB3 H -4.949 3.947 -7.886 1.00 . A A . 4 PRO HB3 1 1
10 18812 1 1 4 PRO HD2 H -5.669 4.806 -11.454 1.00 . A A . 4 PRO HD2 1 1
10 18813 1 1 4 PRO HD3 H -4.959 3.439 -10.547 1.00 . A A . 4 PRO HD3 1 1
10 18814 1 1 4 PRO HG2 H -5.254 6.341 -9.722 1.00 . A A . 4 PRO HG2 1 1
10 18815 1 1 4 PRO HG3 H -3.825 5.267 -9.546 1.00 . A A . 4 PRO HG3 1 1
10 18816 1 1 4 PRO N N -6.859 4.006 -9.879 1.00 . A A . 4 PRO N 1 1
10 18817 1 1 4 PRO O O -8.240 6.297 -9.339 1.00 . A A . 4 PRO O 1 1
10 18818 1 1 5 PRO C C -8.599 8.482 -7.281 1.00 . A A . 5 PRO C 1 1
10 18819 1 1 5 PRO CA C -9.203 7.134 -6.844 1.00 . A A . 5 PRO CA 1 1
10 18820 1 1 5 PRO CB C -9.500 7.093 -5.336 1.00 . A A . 5 PRO CB 1 1
10 18821 1 1 5 PRO CD C -7.937 5.376 -5.855 1.00 . A A . 5 PRO CD 1 1
10 18822 1 1 5 PRO CG C -8.310 6.350 -4.743 1.00 . A A . 5 PRO CG 1 1
10 18823 1 1 5 PRO HA H -10.137 6.950 -7.371 1.00 . A A . 5 PRO HA 1 1
10 18824 1 1 5 PRO HB2 H -9.601 8.087 -4.897 1.00 . A A . 5 PRO HB2 1 1
10 18825 1 1 5 PRO HB3 H -10.408 6.515 -5.160 1.00 . A A . 5 PRO HB3 1 1
10 18826 1 1 5 PRO HD2 H -6.876 5.141 -5.798 1.00 . A A . 5 PRO HD2 1 1
10 18827 1 1 5 PRO HD3 H -8.536 4.471 -5.755 1.00 . A A . 5 PRO HD3 1 1
10 18828 1 1 5 PRO HG2 H -7.485 7.041 -4.562 1.00 . A A . 5 PRO HG2 1 1
10 18829 1 1 5 PRO HG3 H -8.585 5.827 -3.830 1.00 . A A . 5 PRO HG3 1 1
10 18830 1 1 5 PRO N N -8.285 6.030 -7.104 1.00 . A A . 5 PRO N 1 1
10 18831 1 1 5 PRO O O -7.608 8.918 -6.687 1.00 . A A . 5 PRO O 1 1
10 18832 1 1 6 PRO C C -9.249 11.592 -7.435 1.00 . A A . 6 PRO C 1 1
10 18833 1 1 6 PRO CA C -8.830 10.576 -8.529 1.00 . A A . 6 PRO CA 1 1
10 18834 1 1 6 PRO CB C -9.449 10.901 -9.890 1.00 . A A . 6 PRO CB 1 1
10 18835 1 1 6 PRO CD C -10.268 8.771 -9.159 1.00 . A A . 6 PRO CD 1 1
10 18836 1 1 6 PRO CG C -10.693 10.019 -9.935 1.00 . A A . 6 PRO CG 1 1
10 18837 1 1 6 PRO HA H -7.746 10.646 -8.631 1.00 . A A . 6 PRO HA 1 1
10 18838 1 1 6 PRO HB2 H -9.694 11.958 -9.994 1.00 . A A . 6 PRO HB2 1 1
10 18839 1 1 6 PRO HB3 H -8.760 10.593 -10.678 1.00 . A A . 6 PRO HB3 1 1
10 18840 1 1 6 PRO HD2 H -11.121 8.374 -8.608 1.00 . A A . 6 PRO HD2 1 1
10 18841 1 1 6 PRO HD3 H -9.900 8.026 -9.864 1.00 . A A . 6 PRO HD3 1 1
10 18842 1 1 6 PRO HG2 H -11.514 10.518 -9.422 1.00 . A A . 6 PRO HG2 1 1
10 18843 1 1 6 PRO HG3 H -10.977 9.776 -10.959 1.00 . A A . 6 PRO HG3 1 1
10 18844 1 1 6 PRO N N -9.188 9.189 -8.267 1.00 . A A . 6 PRO N 1 1
10 18845 1 1 6 PRO O O -8.595 12.640 -7.393 1.00 . A A . 6 PRO O 1 1
10 18846 1 1 7 PRO C C -9.474 12.456 -4.426 1.00 . A A . 7 PRO C 1 1
10 18847 1 1 7 PRO CA C -10.560 12.384 -5.519 1.00 . A A . 7 PRO CA 1 1
10 18848 1 1 7 PRO CB C -11.922 11.997 -4.927 1.00 . A A . 7 PRO CB 1 1
10 18849 1 1 7 PRO CD C -11.255 10.312 -6.444 1.00 . A A . 7 PRO CD 1 1
10 18850 1 1 7 PRO CG C -11.957 10.489 -5.103 1.00 . A A . 7 PRO CG 1 1
10 18851 1 1 7 PRO HA H -10.651 13.359 -5.999 1.00 . A A . 7 PRO HA 1 1
10 18852 1 1 7 PRO HB2 H -12.021 12.276 -3.877 1.00 . A A . 7 PRO HB2 1 1
10 18853 1 1 7 PRO HB3 H -12.719 12.451 -5.518 1.00 . A A . 7 PRO HB3 1 1
10 18854 1 1 7 PRO HD2 H -10.826 9.320 -6.450 1.00 . A A . 7 PRO HD2 1 1
10 18855 1 1 7 PRO HD3 H -11.985 10.414 -7.246 1.00 . A A . 7 PRO HD3 1 1
10 18856 1 1 7 PRO HG2 H -11.375 10.008 -4.314 1.00 . A A . 7 PRO HG2 1 1
10 18857 1 1 7 PRO HG3 H -12.976 10.101 -5.122 1.00 . A A . 7 PRO HG3 1 1
10 18858 1 1 7 PRO N N -10.259 11.383 -6.544 1.00 . A A . 7 PRO N 1 1
10 18859 1 1 7 PRO O O -8.719 11.498 -4.220 1.00 . A A . 7 PRO O 1 1
10 18860 1 1 8 PRO C C -8.861 12.754 -1.406 1.00 . A A . 8 PRO C 1 1
10 18861 1 1 8 PRO CA C -8.520 13.735 -2.538 1.00 . A A . 8 PRO CA 1 1
10 18862 1 1 8 PRO CB C -8.694 15.200 -2.115 1.00 . A A . 8 PRO CB 1 1
10 18863 1 1 8 PRO CD C -10.235 14.762 -3.875 1.00 . A A . 8 PRO CD 1 1
10 18864 1 1 8 PRO CG C -10.074 15.600 -2.617 1.00 . A A . 8 PRO CG 1 1
10 18865 1 1 8 PRO HA H -7.491 13.569 -2.847 1.00 . A A . 8 PRO HA 1 1
10 18866 1 1 8 PRO HB2 H -8.645 15.323 -1.044 1.00 . A A . 8 PRO HB2 1 1
10 18867 1 1 8 PRO HB3 H -7.943 15.820 -2.600 1.00 . A A . 8 PRO HB3 1 1
10 18868 1 1 8 PRO HD2 H -11.288 14.515 -4.012 1.00 . A A . 8 PRO HD2 1 1
10 18869 1 1 8 PRO HD3 H -9.859 15.313 -4.736 1.00 . A A . 8 PRO HD3 1 1
10 18870 1 1 8 PRO HG2 H -10.825 15.302 -1.887 1.00 . A A . 8 PRO HG2 1 1
10 18871 1 1 8 PRO HG3 H -10.142 16.667 -2.828 1.00 . A A . 8 PRO HG3 1 1
10 18872 1 1 8 PRO N N -9.420 13.571 -3.676 1.00 . A A . 8 PRO N 1 1
10 18873 1 1 8 PRO O O -10.007 12.685 -0.970 1.00 . A A . 8 PRO O 1 1
10 18874 1 1 9 PHE C C -8.706 11.850 1.480 1.00 . A A . 9 PHE C 1 1
10 18875 1 1 9 PHE CA C -8.051 11.134 0.285 1.00 . A A . 9 PHE CA 1 1
10 18876 1 1 9 PHE CB C -6.672 10.595 0.679 1.00 . A A . 9 PHE CB 1 1
10 18877 1 1 9 PHE CD1 C -6.260 10.813 3.155 1.00 . A A . 9 PHE CD1 1 1
10 18878 1 1 9 PHE CD2 C -6.809 8.615 2.260 1.00 . A A . 9 PHE CD2 1 1
10 18879 1 1 9 PHE CE1 C -6.214 10.284 4.448 1.00 . A A . 9 PHE CE1 1 1
10 18880 1 1 9 PHE CE2 C -6.741 8.081 3.557 1.00 . A A . 9 PHE CE2 1 1
10 18881 1 1 9 PHE CG C -6.575 9.987 2.060 1.00 . A A . 9 PHE CG 1 1
10 18882 1 1 9 PHE CZ C -6.448 8.919 4.648 1.00 . A A . 9 PHE CZ 1 1
10 18883 1 1 9 PHE H H -6.961 12.055 -1.309 1.00 . A A . 9 PHE H 1 1
10 18884 1 1 9 PHE HA H -8.691 10.295 0.007 1.00 . A A . 9 PHE HA 1 1
10 18885 1 1 9 PHE HB2 H -6.326 9.881 -0.069 1.00 . A A . 9 PHE HB2 1 1
10 18886 1 1 9 PHE HB3 H -6.008 11.448 0.683 1.00 . A A . 9 PHE HB3 1 1
10 18887 1 1 9 PHE HD1 H -6.063 11.866 3.020 1.00 . A A . 9 PHE HD1 1 1
10 18888 1 1 9 PHE HD2 H -7.040 7.977 1.419 1.00 . A A . 9 PHE HD2 1 1
10 18889 1 1 9 PHE HE1 H -6.003 10.928 5.284 1.00 . A A . 9 PHE HE1 1 1
10 18890 1 1 9 PHE HE2 H -6.922 7.031 3.718 1.00 . A A . 9 PHE HE2 1 1
10 18891 1 1 9 PHE HZ H -6.398 8.531 5.647 1.00 . A A . 9 PHE HZ 1 1
10 18892 1 1 9 PHE N N -7.874 12.022 -0.876 1.00 . A A . 9 PHE N 1 1
10 18893 1 1 9 PHE O O -9.688 11.366 2.041 1.00 . A A . 9 PHE O 1 1
10 18894 1 1 10 LEU C C -10.030 14.500 2.733 1.00 . A A . 10 LEU C 1 1
10 18895 1 1 10 LEU CA C -8.668 13.819 2.988 1.00 . A A . 10 LEU CA 1 1
10 18896 1 1 10 LEU CB C -7.557 14.774 3.504 1.00 . A A . 10 LEU CB 1 1
10 18897 1 1 10 LEU CD1 C -6.961 15.905 1.278 1.00 . A A . 10 LEU CD1 1 1
10 18898 1 1 10 LEU CD2 C -8.287 17.184 2.898 1.00 . A A . 10 LEU CD2 1 1
10 18899 1 1 10 LEU CG C -7.232 16.092 2.766 1.00 . A A . 10 LEU CG 1 1
10 18900 1 1 10 LEU H H -7.375 13.356 1.345 1.00 . A A . 10 LEU H 1 1
10 18901 1 1 10 LEU HA H -8.847 13.115 3.804 1.00 . A A . 10 LEU HA 1 1
10 18902 1 1 10 LEU HB2 H -7.805 15.046 4.531 1.00 . A A . 10 LEU HB2 1 1
10 18903 1 1 10 LEU HB3 H -6.627 14.207 3.574 1.00 . A A . 10 LEU HB3 1 1
10 18904 1 1 10 LEU HD11 H -6.735 16.864 0.809 1.00 . A A . 10 LEU HD11 1 1
10 18905 1 1 10 LEU HD12 H -7.850 15.492 0.823 1.00 . A A . 10 LEU HD12 1 1
10 18906 1 1 10 LEU HD13 H -6.119 15.237 1.128 1.00 . A A . 10 LEU HD13 1 1
10 18907 1 1 10 LEU HD21 H -9.158 16.968 2.284 1.00 . A A . 10 LEU HD21 1 1
10 18908 1 1 10 LEU HD22 H -7.850 18.123 2.563 1.00 . A A . 10 LEU HD22 1 1
10 18909 1 1 10 LEU HD23 H -8.582 17.281 3.943 1.00 . A A . 10 LEU HD23 1 1
10 18910 1 1 10 LEU HG H -6.332 16.488 3.226 1.00 . A A . 10 LEU HG 1 1
10 18911 1 1 10 LEU N N -8.180 13.025 1.855 1.00 . A A . 10 LEU N 1 1
10 18912 1 1 10 LEU O O -10.536 15.145 3.644 1.00 . A A . 10 LEU O 1 1
10 18913 1 1 11 ALA C C -12.761 15.618 2.126 1.00 . A A . 11 ALA C 1 1
10 18914 1 1 11 ALA CA C -11.864 14.988 1.039 1.00 . A A . 11 ALA CA 1 1
10 18915 1 1 11 ALA CB C -12.648 13.972 0.190 1.00 . A A . 11 ALA CB 1 1
10 18916 1 1 11 ALA H H -10.159 13.745 0.879 1.00 . A A . 11 ALA H 1 1
10 18917 1 1 11 ALA HA H -11.571 15.796 0.367 1.00 . A A . 11 ALA HA 1 1
10 18918 1 1 11 ALA HB1 H -12.706 13.012 0.703 1.00 . A A . 11 ALA HB1 1 1
10 18919 1 1 11 ALA HB2 H -13.655 14.344 0.001 1.00 . A A . 11 ALA HB2 1 1
10 18920 1 1 11 ALA HB3 H -12.165 13.828 -0.772 1.00 . A A . 11 ALA HB3 1 1
10 18921 1 1 11 ALA N N -10.624 14.361 1.534 1.00 . A A . 11 ALA N 1 1
10 18922 1 1 11 ALA O O -13.511 14.917 2.813 1.00 . A A . 11 ALA O 1 1
10 18923 1 1 12 GLY C C -12.808 19.120 3.570 1.00 . A A . 12 GLY C 1 1
10 18924 1 1 12 GLY CA C -13.378 17.719 3.299 1.00 . A A . 12 GLY CA 1 1
10 18925 1 1 12 GLY H H -12.046 17.428 1.642 1.00 . A A . 12 GLY H 1 1
10 18926 1 1 12 GLY HA2 H -14.420 17.823 2.996 1.00 . A A . 12 GLY HA2 1 1
10 18927 1 1 12 GLY HA3 H -13.356 17.171 4.242 1.00 . A A . 12 GLY HA3 1 1
10 18928 1 1 12 GLY N N -12.658 16.943 2.283 1.00 . A A . 12 GLY N 1 1
10 18929 1 1 12 GLY O O -13.527 19.990 4.063 1.00 . A A . 12 GLY O 1 1
10 18930 1 1 13 ALA C C -11.262 21.654 2.230 1.00 . A A . 13 ALA C 1 1
10 18931 1 1 13 ALA CA C -10.875 20.667 3.367 1.00 . A A . 13 ALA CA 1 1
10 18932 1 1 13 ALA CB C -9.370 20.396 3.385 1.00 . A A . 13 ALA CB 1 1
10 18933 1 1 13 ALA H H -10.985 18.597 2.881 1.00 . A A . 13 ALA H 1 1
10 18934 1 1 13 ALA HA H -11.158 21.107 4.324 1.00 . A A . 13 ALA HA 1 1
10 18935 1 1 13 ALA HB1 H -9.135 19.625 4.118 1.00 . A A . 13 ALA HB1 1 1
10 18936 1 1 13 ALA HB2 H -9.040 20.086 2.393 1.00 . A A . 13 ALA HB2 1 1
10 18937 1 1 13 ALA HB3 H -8.833 21.294 3.676 1.00 . A A . 13 ALA HB3 1 1
10 18938 1 1 13 ALA N N -11.532 19.361 3.245 1.00 . A A . 13 ALA N 1 1
10 18939 1 1 13 ALA O O -11.739 21.213 1.177 1.00 . A A . 13 ALA O 1 1
10 18940 1 1 14 PRO C C -10.441 24.027 0.191 1.00 . A A . 14 PRO C 1 1
10 18941 1 1 14 PRO CA C -11.394 23.992 1.398 1.00 . A A . 14 PRO CA 1 1
10 18942 1 1 14 PRO CB C -11.394 25.323 2.164 1.00 . A A . 14 PRO CB 1 1
10 18943 1 1 14 PRO CD C -10.579 23.629 3.622 1.00 . A A . 14 PRO CD 1 1
10 18944 1 1 14 PRO CG C -10.353 25.092 3.257 1.00 . A A . 14 PRO CG 1 1
10 18945 1 1 14 PRO HA H -12.393 23.793 1.022 1.00 . A A . 14 PRO HA 1 1
10 18946 1 1 14 PRO HB2 H -11.134 26.178 1.538 1.00 . A A . 14 PRO HB2 1 1
10 18947 1 1 14 PRO HB3 H -12.371 25.478 2.624 1.00 . A A . 14 PRO HB3 1 1
10 18948 1 1 14 PRO HD2 H -9.649 23.201 3.990 1.00 . A A . 14 PRO HD2 1 1
10 18949 1 1 14 PRO HD3 H -11.353 23.557 4.389 1.00 . A A . 14 PRO HD3 1 1
10 18950 1 1 14 PRO HG2 H -9.350 25.217 2.846 1.00 . A A . 14 PRO HG2 1 1
10 18951 1 1 14 PRO HG3 H -10.506 25.751 4.112 1.00 . A A . 14 PRO HG3 1 1
10 18952 1 1 14 PRO N N -11.048 22.978 2.403 1.00 . A A . 14 PRO N 1 1
10 18953 1 1 14 PRO O O -9.386 23.388 0.193 1.00 . A A . 14 PRO O 1 1
10 18954 1 1 15 GLN C C -8.527 25.321 -1.838 1.00 . A A . 15 GLN C 1 1
10 18955 1 1 15 GLN CA C -10.007 24.970 -2.078 1.00 . A A . 15 GLN CA 1 1
10 18956 1 1 15 GLN CB C -10.666 26.035 -2.968 1.00 . A A . 15 GLN CB 1 1
10 18957 1 1 15 GLN CD C -10.173 27.186 -5.189 1.00 . A A . 15 GLN CD 1 1
10 18958 1 1 15 GLN CG C -10.277 25.856 -4.445 1.00 . A A . 15 GLN CG 1 1
10 18959 1 1 15 GLN H H -11.664 25.309 -0.781 1.00 . A A . 15 GLN H 1 1
10 18960 1 1 15 GLN HA H -10.056 24.024 -2.609 1.00 . A A . 15 GLN HA 1 1
10 18961 1 1 15 GLN HB2 H -11.750 25.954 -2.893 1.00 . A A . 15 GLN HB2 1 1
10 18962 1 1 15 GLN HB3 H -10.365 27.023 -2.617 1.00 . A A . 15 GLN HB3 1 1
10 18963 1 1 15 GLN HE21 H -8.149 27.084 -5.319 1.00 . A A . 15 GLN HE21 1 1
10 18964 1 1 15 GLN HE22 H -8.919 28.497 -6.031 1.00 . A A . 15 GLN HE22 1 1
10 18965 1 1 15 GLN HG2 H -9.325 25.334 -4.525 1.00 . A A . 15 GLN HG2 1 1
10 18966 1 1 15 GLN HG3 H -11.030 25.233 -4.928 1.00 . A A . 15 GLN HG3 1 1
10 18967 1 1 15 GLN N N -10.780 24.821 -0.834 1.00 . A A . 15 GLN N 1 1
10 18968 1 1 15 GLN NE2 N -8.977 27.619 -5.537 1.00 . A A . 15 GLN NE2 1 1
10 18969 1 1 15 GLN O O -7.643 24.824 -2.537 1.00 . A A . 15 GLN O 1 1
10 18970 1 1 15 GLN OE1 O -11.157 27.857 -5.475 1.00 . A A . 15 GLN OE1 1 1
10 18971 1 1 16 ASP C C -6.024 25.274 -0.051 1.00 . A A . 16 ASP C 1 1
10 18972 1 1 16 ASP CA C -6.904 26.502 -0.354 1.00 . A A . 16 ASP CA 1 1
10 18973 1 1 16 ASP CB C -7.029 27.383 0.899 1.00 . A A . 16 ASP CB 1 1
10 18974 1 1 16 ASP CG C -7.679 28.742 0.594 1.00 . A A . 16 ASP CG 1 1
10 18975 1 1 16 ASP H H -9.045 26.516 -0.317 1.00 . A A . 16 ASP H 1 1
10 18976 1 1 16 ASP HA H -6.408 27.077 -1.135 1.00 . A A . 16 ASP HA 1 1
10 18977 1 1 16 ASP HB2 H -7.614 26.854 1.655 1.00 . A A . 16 ASP HB2 1 1
10 18978 1 1 16 ASP HB3 H -6.034 27.552 1.316 1.00 . A A . 16 ASP HB3 1 1
10 18979 1 1 16 ASP N N -8.251 26.135 -0.814 1.00 . A A . 16 ASP N 1 1
10 18980 1 1 16 ASP O O -4.838 25.248 -0.386 1.00 . A A . 16 ASP O 1 1
10 18981 1 1 16 ASP OD1 O -6.974 29.654 0.100 1.00 . A A . 16 ASP OD1 1 1
10 18982 1 1 16 ASP OD2 O -8.897 28.900 0.852 1.00 . A A . 16 ASP OD2 1 1
10 18983 1 1 17 VAL C C -6.004 22.004 -0.346 1.00 . A A . 17 VAL C 1 1
10 18984 1 1 17 VAL CA C -5.976 22.948 0.860 1.00 . A A . 17 VAL CA 1 1
10 18985 1 1 17 VAL CB C -6.662 22.296 2.077 1.00 . A A . 17 VAL CB 1 1
10 18986 1 1 17 VAL CG1 C -6.140 20.877 2.348 1.00 . A A . 17 VAL CG1 1 1
10 18987 1 1 17 VAL CG2 C -6.420 23.126 3.348 1.00 . A A . 17 VAL CG2 1 1
10 18988 1 1 17 VAL H H -7.609 24.328 0.736 1.00 . A A . 17 VAL H 1 1
10 18989 1 1 17 VAL HA H -4.930 23.125 1.106 1.00 . A A . 17 VAL HA 1 1
10 18990 1 1 17 VAL HB H -7.738 22.255 1.891 1.00 . A A . 17 VAL HB 1 1
10 18991 1 1 17 VAL HG11 H -5.049 20.877 2.370 1.00 . A A . 17 VAL HG11 1 1
10 18992 1 1 17 VAL HG12 H -6.510 20.514 3.306 1.00 . A A . 17 VAL HG12 1 1
10 18993 1 1 17 VAL HG13 H -6.484 20.195 1.570 1.00 . A A . 17 VAL HG13 1 1
10 18994 1 1 17 VAL HG21 H -6.692 24.168 3.188 1.00 . A A . 17 VAL HG21 1 1
10 18995 1 1 17 VAL HG22 H -7.029 22.737 4.164 1.00 . A A . 17 VAL HG22 1 1
10 18996 1 1 17 VAL HG23 H -5.369 23.072 3.635 1.00 . A A . 17 VAL HG23 1 1
10 18997 1 1 17 VAL N N -6.614 24.239 0.557 1.00 . A A . 17 VAL N 1 1
10 18998 1 1 17 VAL O O -5.009 21.330 -0.617 1.00 . A A . 17 VAL O 1 1
10 18999 1 1 18 VAL C C -6.140 21.449 -3.330 1.00 . A A . 18 VAL C 1 1
10 19000 1 1 18 VAL CA C -7.254 21.141 -2.320 1.00 . A A . 18 VAL CA 1 1
10 19001 1 1 18 VAL CB C -8.638 21.325 -2.980 1.00 . A A . 18 VAL CB 1 1
10 19002 1 1 18 VAL CG1 C -8.807 20.452 -4.234 1.00 . A A . 18 VAL CG1 1 1
10 19003 1 1 18 VAL CG2 C -9.809 20.996 -2.034 1.00 . A A . 18 VAL CG2 1 1
10 19004 1 1 18 VAL H H -7.894 22.533 -0.792 1.00 . A A . 18 VAL H 1 1
10 19005 1 1 18 VAL HA H -7.156 20.093 -2.036 1.00 . A A . 18 VAL HA 1 1
10 19006 1 1 18 VAL HB H -8.727 22.365 -3.286 1.00 . A A . 18 VAL HB 1 1
10 19007 1 1 18 VAL HG11 H -9.802 20.598 -4.654 1.00 . A A . 18 VAL HG11 1 1
10 19008 1 1 18 VAL HG12 H -8.079 20.730 -4.992 1.00 . A A . 18 VAL HG12 1 1
10 19009 1 1 18 VAL HG13 H -8.673 19.400 -3.979 1.00 . A A . 18 VAL HG13 1 1
10 19010 1 1 18 VAL HG21 H -10.232 20.016 -2.255 1.00 . A A . 18 VAL HG21 1 1
10 19011 1 1 18 VAL HG22 H -9.497 20.995 -0.991 1.00 . A A . 18 VAL HG22 1 1
10 19012 1 1 18 VAL HG23 H -10.592 21.745 -2.158 1.00 . A A . 18 VAL HG23 1 1
10 19013 1 1 18 VAL N N -7.110 21.968 -1.103 1.00 . A A . 18 VAL N 1 1
10 19014 1 1 18 VAL O O -5.581 20.527 -3.920 1.00 . A A . 18 VAL O 1 1
10 19015 1 1 19 LYS C C -3.293 22.531 -3.799 1.00 . A A . 19 LYS C 1 1
10 19016 1 1 19 LYS CA C -4.605 23.135 -4.313 1.00 . A A . 19 LYS CA 1 1
10 19017 1 1 19 LYS CB C -4.550 24.675 -4.396 1.00 . A A . 19 LYS CB 1 1
10 19018 1 1 19 LYS CD C -2.745 24.719 -6.277 1.00 . A A . 19 LYS CD 1 1
10 19019 1 1 19 LYS CE C -1.272 25.083 -6.489 1.00 . A A . 19 LYS CE 1 1
10 19020 1 1 19 LYS CG C -3.217 25.253 -4.910 1.00 . A A . 19 LYS CG 1 1
10 19021 1 1 19 LYS H H -6.278 23.430 -2.979 1.00 . A A . 19 LYS H 1 1
10 19022 1 1 19 LYS HA H -4.755 22.740 -5.321 1.00 . A A . 19 LYS HA 1 1
10 19023 1 1 19 LYS HB2 H -5.361 25.021 -5.039 1.00 . A A . 19 LYS HB2 1 1
10 19024 1 1 19 LYS HB3 H -4.719 25.088 -3.400 1.00 . A A . 19 LYS HB3 1 1
10 19025 1 1 19 LYS HD2 H -2.804 23.631 -6.307 1.00 . A A . 19 LYS HD2 1 1
10 19026 1 1 19 LYS HD3 H -3.370 25.112 -7.081 1.00 . A A . 19 LYS HD3 1 1
10 19027 1 1 19 LYS HE2 H -0.770 25.008 -5.518 1.00 . A A . 19 LYS HE2 1 1
10 19028 1 1 19 LYS HE3 H -0.821 24.338 -7.151 1.00 . A A . 19 LYS HE3 1 1
10 19029 1 1 19 LYS HG2 H -3.315 26.337 -4.970 1.00 . A A . 19 LYS HG2 1 1
10 19030 1 1 19 LYS HG3 H -2.449 25.043 -4.164 1.00 . A A . 19 LYS HG3 1 1
10 19031 1 1 19 LYS HZ1 H -1.640 27.134 -6.582 1.00 . A A . 19 LYS HZ1 1 1
10 19032 1 1 19 LYS HZ2 H -1.374 26.455 -8.046 1.00 . A A . 19 LYS HZ2 1 1
10 19033 1 1 19 LYS HZ3 H -0.126 26.725 -7.034 1.00 . A A . 19 LYS HZ3 1 1
10 19034 1 1 19 LYS N N -5.758 22.725 -3.493 1.00 . A A . 19 LYS N 1 1
10 19035 1 1 19 LYS NZ N -1.095 26.440 -7.073 1.00 . A A . 19 LYS NZ 1 1
10 19036 1 1 19 LYS O O -2.559 21.935 -4.580 1.00 . A A . 19 LYS O 1 1
10 19037 1 1 20 ALA C C -1.670 20.571 -2.164 1.00 . A A . 20 ALA C 1 1
10 19038 1 1 20 ALA CA C -1.786 22.089 -1.901 1.00 . A A . 20 ALA CA 1 1
10 19039 1 1 20 ALA CB C -1.755 22.425 -0.404 1.00 . A A . 20 ALA CB 1 1
10 19040 1 1 20 ALA H H -3.621 23.210 -1.946 1.00 . A A . 20 ALA H 1 1
10 19041 1 1 20 ALA HA H -0.926 22.569 -2.370 1.00 . A A . 20 ALA HA 1 1
10 19042 1 1 20 ALA HB1 H -2.420 21.759 0.150 1.00 . A A . 20 ALA HB1 1 1
10 19043 1 1 20 ALA HB2 H -0.739 22.298 -0.028 1.00 . A A . 20 ALA HB2 1 1
10 19044 1 1 20 ALA HB3 H -2.063 23.457 -0.241 1.00 . A A . 20 ALA HB3 1 1
10 19045 1 1 20 ALA N N -2.993 22.659 -2.506 1.00 . A A . 20 ALA N 1 1
10 19046 1 1 20 ALA O O -0.632 20.100 -2.634 1.00 . A A . 20 ALA O 1 1
10 19047 1 1 21 PHE C C -2.625 18.240 -3.866 1.00 . A A . 21 PHE C 1 1
10 19048 1 1 21 PHE CA C -2.916 18.431 -2.366 1.00 . A A . 21 PHE CA 1 1
10 19049 1 1 21 PHE CB C -4.325 17.932 -1.991 1.00 . A A . 21 PHE CB 1 1
10 19050 1 1 21 PHE CD1 C -4.309 15.471 -2.593 1.00 . A A . 21 PHE CD1 1 1
10 19051 1 1 21 PHE CD2 C -5.752 16.958 -3.860 1.00 . A A . 21 PHE CD2 1 1
10 19052 1 1 21 PHE CE1 C -4.756 14.382 -3.364 1.00 . A A . 21 PHE CE1 1 1
10 19053 1 1 21 PHE CE2 C -6.168 15.877 -4.659 1.00 . A A . 21 PHE CE2 1 1
10 19054 1 1 21 PHE CG C -4.820 16.758 -2.822 1.00 . A A . 21 PHE CG 1 1
10 19055 1 1 21 PHE CZ C -5.673 14.586 -4.408 1.00 . A A . 21 PHE CZ 1 1
10 19056 1 1 21 PHE H H -3.565 20.303 -1.542 1.00 . A A . 21 PHE H 1 1
10 19057 1 1 21 PHE HA H -2.190 17.821 -1.827 1.00 . A A . 21 PHE HA 1 1
10 19058 1 1 21 PHE HB2 H -4.324 17.646 -0.938 1.00 . A A . 21 PHE HB2 1 1
10 19059 1 1 21 PHE HB3 H -5.039 18.746 -2.096 1.00 . A A . 21 PHE HB3 1 1
10 19060 1 1 21 PHE HD1 H -3.564 15.324 -1.824 1.00 . A A . 21 PHE HD1 1 1
10 19061 1 1 21 PHE HD2 H -6.143 17.945 -4.059 1.00 . A A . 21 PHE HD2 1 1
10 19062 1 1 21 PHE HE1 H -4.380 13.388 -3.175 1.00 . A A . 21 PHE HE1 1 1
10 19063 1 1 21 PHE HE2 H -6.879 16.036 -5.460 1.00 . A A . 21 PHE HE2 1 1
10 19064 1 1 21 PHE HZ H -6.002 13.750 -5.010 1.00 . A A . 21 PHE HZ 1 1
10 19065 1 1 21 PHE N N -2.765 19.830 -1.949 1.00 . A A . 21 PHE N 1 1
10 19066 1 1 21 PHE O O -1.771 17.430 -4.218 1.00 . A A . 21 PHE O 1 1
10 19067 1 1 22 PHE C C -1.616 19.102 -6.623 1.00 . A A . 22 PHE C 1 1
10 19068 1 1 22 PHE CA C -3.070 18.873 -6.201 1.00 . A A . 22 PHE CA 1 1
10 19069 1 1 22 PHE CB C -4.001 19.824 -6.974 1.00 . A A . 22 PHE CB 1 1
10 19070 1 1 22 PHE CD1 C -4.915 18.063 -8.551 1.00 . A A . 22 PHE CD1 1 1
10 19071 1 1 22 PHE CD2 C -6.475 19.579 -7.450 1.00 . A A . 22 PHE CD2 1 1
10 19072 1 1 22 PHE CE1 C -5.987 17.428 -9.202 1.00 . A A . 22 PHE CE1 1 1
10 19073 1 1 22 PHE CE2 C -7.547 18.946 -8.106 1.00 . A A . 22 PHE CE2 1 1
10 19074 1 1 22 PHE CG C -5.158 19.132 -7.665 1.00 . A A . 22 PHE CG 1 1
10 19075 1 1 22 PHE CZ C -7.304 17.869 -8.978 1.00 . A A . 22 PHE CZ 1 1
10 19076 1 1 22 PHE H H -3.985 19.633 -4.412 1.00 . A A . 22 PHE H 1 1
10 19077 1 1 22 PHE HA H -3.310 17.846 -6.476 1.00 . A A . 22 PHE HA 1 1
10 19078 1 1 22 PHE HB2 H -4.378 20.596 -6.305 1.00 . A A . 22 PHE HB2 1 1
10 19079 1 1 22 PHE HB3 H -3.431 20.338 -7.749 1.00 . A A . 22 PHE HB3 1 1
10 19080 1 1 22 PHE HD1 H -3.902 17.726 -8.735 1.00 . A A . 22 PHE HD1 1 1
10 19081 1 1 22 PHE HD2 H -6.652 20.416 -6.787 1.00 . A A . 22 PHE HD2 1 1
10 19082 1 1 22 PHE HE1 H -5.798 16.604 -9.878 1.00 . A A . 22 PHE HE1 1 1
10 19083 1 1 22 PHE HE2 H -8.561 19.290 -7.943 1.00 . A A . 22 PHE HE2 1 1
10 19084 1 1 22 PHE HZ H -8.128 17.383 -9.484 1.00 . A A . 22 PHE HZ 1 1
10 19085 1 1 22 PHE N N -3.276 18.995 -4.755 1.00 . A A . 22 PHE N 1 1
10 19086 1 1 22 PHE O O -1.075 18.306 -7.384 1.00 . A A . 22 PHE O 1 1
10 19087 1 1 23 GLU C C 1.406 19.417 -5.925 1.00 . A A . 23 GLU C 1 1
10 19088 1 1 23 GLU CA C 0.429 20.483 -6.459 1.00 . A A . 23 GLU CA 1 1
10 19089 1 1 23 GLU CB C 0.784 21.866 -5.895 1.00 . A A . 23 GLU CB 1 1
10 19090 1 1 23 GLU CD C 2.939 23.189 -5.593 1.00 . A A . 23 GLU CD 1 1
10 19091 1 1 23 GLU CG C 2.012 22.473 -6.594 1.00 . A A . 23 GLU CG 1 1
10 19092 1 1 23 GLU H H -1.488 20.774 -5.516 1.00 . A A . 23 GLU H 1 1
10 19093 1 1 23 GLU HA H 0.527 20.519 -7.545 1.00 . A A . 23 GLU HA 1 1
10 19094 1 1 23 GLU HB2 H -0.059 22.541 -6.042 1.00 . A A . 23 GLU HB2 1 1
10 19095 1 1 23 GLU HB3 H 0.960 21.777 -4.823 1.00 . A A . 23 GLU HB3 1 1
10 19096 1 1 23 GLU HG2 H 2.575 21.699 -7.116 1.00 . A A . 23 GLU HG2 1 1
10 19097 1 1 23 GLU HG3 H 1.665 23.175 -7.357 1.00 . A A . 23 GLU HG3 1 1
10 19098 1 1 23 GLU N N -0.967 20.162 -6.137 1.00 . A A . 23 GLU N 1 1
10 19099 1 1 23 GLU O O 2.369 19.054 -6.607 1.00 . A A . 23 GLU O 1 1
10 19100 1 1 23 GLU OE1 O 3.826 22.526 -5.004 1.00 . A A . 23 GLU OE1 1 1
10 19101 1 1 23 GLU OE2 O 2.791 24.420 -5.397 1.00 . A A . 23 GLU OE2 1 1
10 19102 1 1 24 LEU C C 1.741 16.483 -5.091 1.00 . A A . 24 LEU C 1 1
10 19103 1 1 24 LEU CA C 1.867 17.726 -4.177 1.00 . A A . 24 LEU CA 1 1
10 19104 1 1 24 LEU CB C 1.382 17.462 -2.735 1.00 . A A . 24 LEU CB 1 1
10 19105 1 1 24 LEU CD1 C 3.218 17.012 -1.033 1.00 . A A . 24 LEU CD1 1 1
10 19106 1 1 24 LEU CD2 C 1.319 15.445 -1.182 1.00 . A A . 24 LEU CD2 1 1
10 19107 1 1 24 LEU CG C 2.208 16.385 -1.996 1.00 . A A . 24 LEU CG 1 1
10 19108 1 1 24 LEU H H 0.339 19.262 -4.228 1.00 . A A . 24 LEU H 1 1
10 19109 1 1 24 LEU HA H 2.925 17.991 -4.134 1.00 . A A . 24 LEU HA 1 1
10 19110 1 1 24 LEU HB2 H 1.427 18.394 -2.169 1.00 . A A . 24 LEU HB2 1 1
10 19111 1 1 24 LEU HB3 H 0.337 17.160 -2.769 1.00 . A A . 24 LEU HB3 1 1
10 19112 1 1 24 LEU HD11 H 3.806 17.771 -1.549 1.00 . A A . 24 LEU HD11 1 1
10 19113 1 1 24 LEU HD12 H 3.887 16.240 -0.654 1.00 . A A . 24 LEU HD12 1 1
10 19114 1 1 24 LEU HD13 H 2.698 17.475 -0.192 1.00 . A A . 24 LEU HD13 1 1
10 19115 1 1 24 LEU HD21 H 1.911 14.606 -0.818 1.00 . A A . 24 LEU HD21 1 1
10 19116 1 1 24 LEU HD22 H 0.525 15.055 -1.810 1.00 . A A . 24 LEU HD22 1 1
10 19117 1 1 24 LEU HD23 H 0.870 15.971 -0.339 1.00 . A A . 24 LEU HD23 1 1
10 19118 1 1 24 LEU HG H 2.755 15.783 -2.719 1.00 . A A . 24 LEU HG 1 1
10 19119 1 1 24 LEU N N 1.133 18.872 -4.734 1.00 . A A . 24 LEU N 1 1
10 19120 1 1 24 LEU O O 2.749 15.893 -5.487 1.00 . A A . 24 LEU O 1 1
10 19121 1 1 25 LEU C C 0.607 15.048 -7.733 1.00 . A A . 25 LEU C 1 1
10 19122 1 1 25 LEU CA C 0.206 14.904 -6.263 1.00 . A A . 25 LEU CA 1 1
10 19123 1 1 25 LEU CB C -1.297 14.574 -6.176 1.00 . A A . 25 LEU CB 1 1
10 19124 1 1 25 LEU CD1 C -1.258 12.190 -5.264 1.00 . A A . 25 LEU CD1 1 1
10 19125 1 1 25 LEU CD2 C -1.155 14.100 -3.678 1.00 . A A . 25 LEU CD2 1 1
10 19126 1 1 25 LEU CG C -1.697 13.637 -5.027 1.00 . A A . 25 LEU CG 1 1
10 19127 1 1 25 LEU H H -0.264 16.630 -5.071 1.00 . A A . 25 LEU H 1 1
10 19128 1 1 25 LEU HA H 0.777 14.061 -5.872 1.00 . A A . 25 LEU HA 1 1
10 19129 1 1 25 LEU HB2 H -1.866 15.501 -6.090 1.00 . A A . 25 LEU HB2 1 1
10 19130 1 1 25 LEU HB3 H -1.616 14.101 -7.106 1.00 . A A . 25 LEU HB3 1 1
10 19131 1 1 25 LEU HD11 H -0.171 12.112 -5.290 1.00 . A A . 25 LEU HD11 1 1
10 19132 1 1 25 LEU HD12 H -1.663 11.842 -6.212 1.00 . A A . 25 LEU HD12 1 1
10 19133 1 1 25 LEU HD13 H -1.639 11.556 -4.462 1.00 . A A . 25 LEU HD13 1 1
10 19134 1 1 25 LEU HD21 H -1.857 13.845 -2.905 1.00 . A A . 25 LEU HD21 1 1
10 19135 1 1 25 LEU HD22 H -1.072 15.178 -3.643 1.00 . A A . 25 LEU HD22 1 1
10 19136 1 1 25 LEU HD23 H -0.186 13.648 -3.472 1.00 . A A . 25 LEU HD23 1 1
10 19137 1 1 25 LEU HG H -2.783 13.637 -4.985 1.00 . A A . 25 LEU HG 1 1
10 19138 1 1 25 LEU N N 0.512 16.093 -5.449 1.00 . A A . 25 LEU N 1 1
10 19139 1 1 25 LEU O O 0.915 14.047 -8.371 1.00 . A A . 25 LEU O 1 1
10 19140 1 1 26 LYS C C 2.531 16.061 -9.895 1.00 . A A . 26 LYS C 1 1
10 19141 1 1 26 LYS CA C 1.132 16.605 -9.622 1.00 . A A . 26 LYS CA 1 1
10 19142 1 1 26 LYS CB C 1.115 18.134 -9.797 1.00 . A A . 26 LYS CB 1 1
10 19143 1 1 26 LYS CD C 0.087 18.705 -12.019 1.00 . A A . 26 LYS CD 1 1
10 19144 1 1 26 LYS CE C -1.184 19.167 -12.740 1.00 . A A . 26 LYS CE 1 1
10 19145 1 1 26 LYS CG C -0.149 18.636 -10.506 1.00 . A A . 26 LYS CG 1 1
10 19146 1 1 26 LYS H H 0.245 17.009 -7.702 1.00 . A A . 26 LYS H 1 1
10 19147 1 1 26 LYS HA H 0.477 16.143 -10.363 1.00 . A A . 26 LYS HA 1 1
10 19148 1 1 26 LYS HB2 H 1.180 18.608 -8.821 1.00 . A A . 26 LYS HB2 1 1
10 19149 1 1 26 LYS HB3 H 1.995 18.453 -10.357 1.00 . A A . 26 LYS HB3 1 1
10 19150 1 1 26 LYS HD2 H 0.896 19.415 -12.205 1.00 . A A . 26 LYS HD2 1 1
10 19151 1 1 26 LYS HD3 H 0.386 17.727 -12.400 1.00 . A A . 26 LYS HD3 1 1
10 19152 1 1 26 LYS HE2 H -1.790 18.287 -12.976 1.00 . A A . 26 LYS HE2 1 1
10 19153 1 1 26 LYS HE3 H -1.765 19.801 -12.065 1.00 . A A . 26 LYS HE3 1 1
10 19154 1 1 26 LYS HG2 H -0.996 17.985 -10.278 1.00 . A A . 26 LYS HG2 1 1
10 19155 1 1 26 LYS HG3 H -0.376 19.639 -10.143 1.00 . A A . 26 LYS HG3 1 1
10 19156 1 1 26 LYS HZ1 H -0.271 19.382 -14.599 1.00 . A A . 26 LYS HZ1 1 1
10 19157 1 1 26 LYS HZ2 H -0.374 20.783 -13.762 1.00 . A A . 26 LYS HZ2 1 1
10 19158 1 1 26 LYS HZ3 H -1.699 20.168 -14.486 1.00 . A A . 26 LYS HZ3 1 1
10 19159 1 1 26 LYS N N 0.645 16.269 -8.273 1.00 . A A . 26 LYS N 1 1
10 19160 1 1 26 LYS NZ N -0.860 19.922 -13.979 1.00 . A A . 26 LYS NZ 1 1
10 19161 1 1 26 LYS O O 2.756 15.439 -10.934 1.00 . A A . 26 LYS O 1 1
10 19162 1 1 27 LYS C C 4.933 14.235 -9.038 1.00 . A A . 27 LYS C 1 1
10 19163 1 1 27 LYS CA C 4.849 15.767 -9.099 1.00 . A A . 27 LYS CA 1 1
10 19164 1 1 27 LYS CB C 5.756 16.409 -8.032 1.00 . A A . 27 LYS CB 1 1
10 19165 1 1 27 LYS CD C 8.290 16.131 -7.709 1.00 . A A . 27 LYS CD 1 1
10 19166 1 1 27 LYS CE C 9.623 16.324 -8.445 1.00 . A A . 27 LYS CE 1 1
10 19167 1 1 27 LYS CG C 7.165 16.663 -8.602 1.00 . A A . 27 LYS CG 1 1
10 19168 1 1 27 LYS H H 3.195 16.802 -8.149 1.00 . A A . 27 LYS H 1 1
10 19169 1 1 27 LYS HA H 5.200 16.058 -10.090 1.00 . A A . 27 LYS HA 1 1
10 19170 1 1 27 LYS HB2 H 5.342 17.368 -7.712 1.00 . A A . 27 LYS HB2 1 1
10 19171 1 1 27 LYS HB3 H 5.803 15.760 -7.155 1.00 . A A . 27 LYS HB3 1 1
10 19172 1 1 27 LYS HD2 H 8.304 16.669 -6.759 1.00 . A A . 27 LYS HD2 1 1
10 19173 1 1 27 LYS HD3 H 8.114 15.071 -7.520 1.00 . A A . 27 LYS HD3 1 1
10 19174 1 1 27 LYS HE2 H 9.431 16.327 -9.522 1.00 . A A . 27 LYS HE2 1 1
10 19175 1 1 27 LYS HE3 H 10.035 17.305 -8.183 1.00 . A A . 27 LYS HE3 1 1
10 19176 1 1 27 LYS HG2 H 7.264 16.176 -9.573 1.00 . A A . 27 LYS HG2 1 1
10 19177 1 1 27 LYS HG3 H 7.296 17.735 -8.754 1.00 . A A . 27 LYS HG3 1 1
10 19178 1 1 27 LYS HZ1 H 10.223 14.340 -8.379 1.00 . A A . 27 LYS HZ1 1 1
10 19179 1 1 27 LYS HZ2 H 10.824 15.231 -7.145 1.00 . A A . 27 LYS HZ2 1 1
10 19180 1 1 27 LYS HZ3 H 11.456 15.372 -8.645 1.00 . A A . 27 LYS HZ3 1 1
10 19181 1 1 27 LYS N N 3.472 16.272 -8.966 1.00 . A A . 27 LYS N 1 1
10 19182 1 1 27 LYS NZ N 10.595 15.247 -8.128 1.00 . A A . 27 LYS NZ 1 1
10 19183 1 1 27 LYS O O 5.869 13.639 -9.569 1.00 . A A . 27 LYS O 1 1
10 19184 1 1 28 ASP C C 2.593 11.612 -9.073 1.00 . A A . 28 ASP C 1 1
10 19185 1 1 28 ASP CA C 3.768 12.168 -8.238 1.00 . A A . 28 ASP CA 1 1
10 19186 1 1 28 ASP CB C 3.668 11.853 -6.729 1.00 . A A . 28 ASP CB 1 1
10 19187 1 1 28 ASP CG C 4.459 10.584 -6.364 1.00 . A A . 28 ASP CG 1 1
10 19188 1 1 28 ASP H H 3.224 14.200 -8.015 1.00 . A A . 28 ASP H 1 1
10 19189 1 1 28 ASP HA H 4.665 11.668 -8.613 1.00 . A A . 28 ASP HA 1 1
10 19190 1 1 28 ASP HB2 H 4.078 12.684 -6.150 1.00 . A A . 28 ASP HB2 1 1
10 19191 1 1 28 ASP HB3 H 2.621 11.756 -6.425 1.00 . A A . 28 ASP HB3 1 1
10 19192 1 1 28 ASP N N 3.941 13.610 -8.408 1.00 . A A . 28 ASP N 1 1
10 19193 1 1 28 ASP O O 1.947 10.659 -8.655 1.00 . A A . 28 ASP O 1 1
10 19194 1 1 28 ASP OD1 O 5.688 10.698 -6.135 1.00 . A A . 28 ASP OD1 1 1
10 19195 1 1 28 ASP OD2 O 3.877 9.477 -6.296 1.00 . A A . 28 ASP OD2 1 1
10 19196 1 1 29 GLU C C 0.985 10.311 -11.385 1.00 . A A . 29 GLU C 1 1
10 19197 1 1 29 GLU CA C 1.062 11.818 -11.036 1.00 . A A . 29 GLU CA 1 1
10 19198 1 1 29 GLU CB C 1.013 12.644 -12.335 1.00 . A A . 29 GLU CB 1 1
10 19199 1 1 29 GLU CD C -0.303 12.791 -14.513 1.00 . A A . 29 GLU CD 1 1
10 19200 1 1 29 GLU CG C -0.386 12.709 -12.975 1.00 . A A . 29 GLU CG 1 1
10 19201 1 1 29 GLU H H 2.755 13.035 -10.496 1.00 . A A . 29 GLU H 1 1
10 19202 1 1 29 GLU HA H 0.182 12.067 -10.441 1.00 . A A . 29 GLU HA 1 1
10 19203 1 1 29 GLU HB2 H 1.325 13.666 -12.131 1.00 . A A . 29 GLU HB2 1 1
10 19204 1 1 29 GLU HB3 H 1.722 12.211 -13.042 1.00 . A A . 29 GLU HB3 1 1
10 19205 1 1 29 GLU HG2 H -0.978 11.838 -12.693 1.00 . A A . 29 GLU HG2 1 1
10 19206 1 1 29 GLU HG3 H -0.914 13.581 -12.581 1.00 . A A . 29 GLU HG3 1 1
10 19207 1 1 29 GLU N N 2.258 12.191 -10.240 1.00 . A A . 29 GLU N 1 1
10 19208 1 1 29 GLU O O -0.093 9.761 -11.606 1.00 . A A . 29 GLU O 1 1
10 19209 1 1 29 GLU OE1 O 0.070 13.860 -15.054 1.00 . A A . 29 GLU OE1 1 1
10 19210 1 1 29 GLU OE2 O -0.621 11.786 -15.196 1.00 . A A . 29 GLU OE2 1 1
10 19211 1 1 30 THR C C 2.047 7.348 -10.274 1.00 . A A . 30 THR C 1 1
10 19212 1 1 30 THR CA C 2.349 8.185 -11.535 1.00 . A A . 30 THR CA 1 1
10 19213 1 1 30 THR CB C 3.790 7.948 -12.027 1.00 . A A . 30 THR CB 1 1
10 19214 1 1 30 THR CG2 C 3.917 8.361 -13.497 1.00 . A A . 30 THR CG2 1 1
10 19215 1 1 30 THR H H 2.965 10.178 -11.191 1.00 . A A . 30 THR H 1 1
10 19216 1 1 30 THR HA H 1.671 7.812 -12.302 1.00 . A A . 30 THR HA 1 1
10 19217 1 1 30 THR HB H 4.054 6.893 -11.950 1.00 . A A . 30 THR HB 1 1
10 19218 1 1 30 THR HG1 H 4.898 8.272 -10.450 1.00 . A A . 30 THR HG1 1 1
10 19219 1 1 30 THR HG21 H 3.293 7.713 -14.111 1.00 . A A . 30 THR HG21 1 1
10 19220 1 1 30 THR HG22 H 4.953 8.262 -13.818 1.00 . A A . 30 THR HG22 1 1
10 19221 1 1 30 THR HG23 H 3.601 9.396 -13.634 1.00 . A A . 30 THR HG23 1 1
10 19222 1 1 30 THR N N 2.134 9.634 -11.386 1.00 . A A . 30 THR N 1 1
10 19223 1 1 30 THR O O 2.322 6.145 -10.260 1.00 . A A . 30 THR O 1 1
10 19224 1 1 30 THR OG1 O 4.723 8.726 -11.293 1.00 . A A . 30 THR OG1 1 1
10 19225 1 1 31 LYS C C -0.132 6.202 -8.329 1.00 . A A . 31 LYS C 1 1
10 19226 1 1 31 LYS CA C 0.928 7.273 -8.023 1.00 . A A . 31 LYS CA 1 1
10 19227 1 1 31 LYS CB C 0.383 8.309 -7.009 1.00 . A A . 31 LYS CB 1 1
10 19228 1 1 31 LYS CD C -1.218 9.692 -8.564 1.00 . A A . 31 LYS CD 1 1
10 19229 1 1 31 LYS CE C -2.690 10.099 -8.703 1.00 . A A . 31 LYS CE 1 1
10 19230 1 1 31 LYS CG C -1.017 8.886 -7.284 1.00 . A A . 31 LYS CG 1 1
10 19231 1 1 31 LYS H H 1.393 8.958 -9.264 1.00 . A A . 31 LYS H 1 1
10 19232 1 1 31 LYS HA H 1.763 6.759 -7.542 1.00 . A A . 31 LYS HA 1 1
10 19233 1 1 31 LYS HB2 H 0.309 7.811 -6.043 1.00 . A A . 31 LYS HB2 1 1
10 19234 1 1 31 LYS HB3 H 1.095 9.121 -6.879 1.00 . A A . 31 LYS HB3 1 1
10 19235 1 1 31 LYS HD2 H -0.589 10.581 -8.536 1.00 . A A . 31 LYS HD2 1 1
10 19236 1 1 31 LYS HD3 H -0.956 9.062 -9.410 1.00 . A A . 31 LYS HD3 1 1
10 19237 1 1 31 LYS HE2 H -3.287 9.187 -8.812 1.00 . A A . 31 LYS HE2 1 1
10 19238 1 1 31 LYS HE3 H -3.018 10.604 -7.789 1.00 . A A . 31 LYS HE3 1 1
10 19239 1 1 31 LYS HG2 H -1.729 8.062 -7.301 1.00 . A A . 31 LYS HG2 1 1
10 19240 1 1 31 LYS HG3 H -1.258 9.534 -6.445 1.00 . A A . 31 LYS HG3 1 1
10 19241 1 1 31 LYS HZ1 H -3.879 11.036 -10.126 1.00 . A A . 31 LYS HZ1 1 1
10 19242 1 1 31 LYS HZ2 H -2.398 10.630 -10.690 1.00 . A A . 31 LYS HZ2 1 1
10 19243 1 1 31 LYS HZ3 H -2.582 11.924 -9.693 1.00 . A A . 31 LYS HZ3 1 1
10 19244 1 1 31 LYS N N 1.468 7.946 -9.220 1.00 . A A . 31 LYS N 1 1
10 19245 1 1 31 LYS NZ N -2.898 10.982 -9.881 1.00 . A A . 31 LYS NZ 1 1
10 19246 1 1 31 LYS O O -0.659 6.097 -9.440 1.00 . A A . 31 LYS O 1 1
10 19247 1 1 32 THR C C -2.352 4.493 -6.014 1.00 . A A . 32 THR C 1 1
10 19248 1 1 32 THR CA C -1.474 4.372 -7.262 1.00 . A A . 32 THR CA 1 1
10 19249 1 1 32 THR CB C -0.722 3.026 -7.228 1.00 . A A . 32 THR CB 1 1
10 19250 1 1 32 THR CG2 C -1.561 1.925 -7.860 1.00 . A A . 32 THR CG2 1 1
10 19251 1 1 32 THR H H -0.032 5.609 -6.415 1.00 . A A . 32 THR H 1 1
10 19252 1 1 32 THR HA H -2.104 4.426 -8.149 1.00 . A A . 32 THR HA 1 1
10 19253 1 1 32 THR HB H -0.500 2.763 -6.192 1.00 . A A . 32 THR HB 1 1
10 19254 1 1 32 THR HG1 H 1.085 2.394 -7.589 1.00 . A A . 32 THR HG1 1 1
10 19255 1 1 32 THR HG21 H -2.436 1.716 -7.249 1.00 . A A . 32 THR HG21 1 1
10 19256 1 1 32 THR HG22 H -0.968 1.016 -7.936 1.00 . A A . 32 THR HG22 1 1
10 19257 1 1 32 THR HG23 H -1.871 2.247 -8.854 1.00 . A A . 32 THR HG23 1 1
10 19258 1 1 32 THR N N -0.508 5.470 -7.285 1.00 . A A . 32 THR N 1 1
10 19259 1 1 32 THR O O -2.026 5.247 -5.107 1.00 . A A . 32 THR O 1 1
10 19260 1 1 32 THR OG1 O 0.492 3.072 -7.956 1.00 . A A . 32 THR OG1 1 1
10 19261 1 1 33 ASP C C -3.611 3.606 -3.392 1.00 . A A . 33 ASP C 1 1
10 19262 1 1 33 ASP CA C -4.336 3.584 -4.769 1.00 . A A . 33 ASP CA 1 1
10 19263 1 1 33 ASP CB C -5.205 2.327 -5.003 1.00 . A A . 33 ASP CB 1 1
10 19264 1 1 33 ASP CG C -6.706 2.530 -4.762 1.00 . A A . 33 ASP CG 1 1
10 19265 1 1 33 ASP H H -3.624 3.116 -6.709 1.00 . A A . 33 ASP H 1 1
10 19266 1 1 33 ASP HA H -4.994 4.453 -4.786 1.00 . A A . 33 ASP HA 1 1
10 19267 1 1 33 ASP HB2 H -5.071 1.978 -6.030 1.00 . A A . 33 ASP HB2 1 1
10 19268 1 1 33 ASP HB3 H -4.870 1.520 -4.364 1.00 . A A . 33 ASP HB3 1 1
10 19269 1 1 33 ASP N N -3.420 3.706 -5.915 1.00 . A A . 33 ASP N 1 1
10 19270 1 1 33 ASP O O -3.864 4.518 -2.592 1.00 . A A . 33 ASP O 1 1
10 19271 1 1 33 ASP OD1 O -7.080 3.184 -3.764 1.00 . A A . 33 ASP OD1 1 1
10 19272 1 1 33 ASP OD2 O -7.504 2.011 -5.577 1.00 . A A . 33 ASP OD2 1 1
10 19273 1 1 34 PRO C C -0.902 3.920 -1.792 1.00 . A A . 34 PRO C 1 1
10 19274 1 1 34 PRO CA C -1.853 2.726 -1.893 1.00 . A A . 34 PRO CA 1 1
10 19275 1 1 34 PRO CB C -1.049 1.417 -1.870 1.00 . A A . 34 PRO CB 1 1
10 19276 1 1 34 PRO CD C -2.215 1.559 -3.939 1.00 . A A . 34 PRO CD 1 1
10 19277 1 1 34 PRO CG C -0.897 1.071 -3.347 1.00 . A A . 34 PRO CG 1 1
10 19278 1 1 34 PRO HA H -2.529 2.783 -1.040 1.00 . A A . 34 PRO HA 1 1
10 19279 1 1 34 PRO HB2 H -0.079 1.536 -1.386 1.00 . A A . 34 PRO HB2 1 1
10 19280 1 1 34 PRO HB3 H -1.607 0.626 -1.373 1.00 . A A . 34 PRO HB3 1 1
10 19281 1 1 34 PRO HD2 H -2.070 1.822 -4.979 1.00 . A A . 34 PRO HD2 1 1
10 19282 1 1 34 PRO HD3 H -2.946 0.758 -3.865 1.00 . A A . 34 PRO HD3 1 1
10 19283 1 1 34 PRO HG2 H -0.070 1.633 -3.780 1.00 . A A . 34 PRO HG2 1 1
10 19284 1 1 34 PRO HG3 H -0.758 0.001 -3.503 1.00 . A A . 34 PRO HG3 1 1
10 19285 1 1 34 PRO N N -2.638 2.698 -3.126 1.00 . A A . 34 PRO N 1 1
10 19286 1 1 34 PRO O O -0.717 4.447 -0.701 1.00 . A A . 34 PRO O 1 1
10 19287 1 1 35 GLU C C -0.146 6.805 -2.492 1.00 . A A . 35 GLU C 1 1
10 19288 1 1 35 GLU CA C 0.613 5.521 -2.860 1.00 . A A . 35 GLU CA 1 1
10 19289 1 1 35 GLU CB C 1.351 5.660 -4.202 1.00 . A A . 35 GLU CB 1 1
10 19290 1 1 35 GLU CD C 3.018 3.784 -3.677 1.00 . A A . 35 GLU CD 1 1
10 19291 1 1 35 GLU CG C 2.823 5.239 -4.144 1.00 . A A . 35 GLU CG 1 1
10 19292 1 1 35 GLU H H -0.546 3.984 -3.786 1.00 . A A . 35 GLU H 1 1
10 19293 1 1 35 GLU HA H 1.353 5.371 -2.073 1.00 . A A . 35 GLU HA 1 1
10 19294 1 1 35 GLU HB2 H 0.843 5.075 -4.970 1.00 . A A . 35 GLU HB2 1 1
10 19295 1 1 35 GLU HB3 H 1.333 6.704 -4.505 1.00 . A A . 35 GLU HB3 1 1
10 19296 1 1 35 GLU HG2 H 3.253 5.364 -5.141 1.00 . A A . 35 GLU HG2 1 1
10 19297 1 1 35 GLU HG3 H 3.351 5.923 -3.476 1.00 . A A . 35 GLU HG3 1 1
10 19298 1 1 35 GLU N N -0.288 4.367 -2.889 1.00 . A A . 35 GLU N 1 1
10 19299 1 1 35 GLU O O 0.345 7.574 -1.670 1.00 . A A . 35 GLU O 1 1
10 19300 1 1 35 GLU OE1 O 2.736 2.849 -4.463 1.00 . A A . 35 GLU OE1 1 1
10 19301 1 1 35 GLU OE2 O 3.480 3.574 -2.528 1.00 . A A . 35 GLU OE2 1 1
10 19302 1 1 36 ILE C C -2.573 8.022 -1.174 1.00 . A A . 36 ILE C 1 1
10 19303 1 1 36 ILE CA C -2.225 8.134 -2.649 1.00 . A A . 36 ILE CA 1 1
10 19304 1 1 36 ILE CB C -3.541 8.178 -3.464 1.00 . A A . 36 ILE CB 1 1
10 19305 1 1 36 ILE CD1 C -4.396 7.681 -5.812 1.00 . A A . 36 ILE CD1 1 1
10 19306 1 1 36 ILE CG1 C -3.274 8.290 -4.971 1.00 . A A . 36 ILE CG1 1 1
10 19307 1 1 36 ILE CG2 C -4.417 9.372 -3.035 1.00 . A A . 36 ILE CG2 1 1
10 19308 1 1 36 ILE H H -1.715 6.309 -3.670 1.00 . A A . 36 ILE H 1 1
10 19309 1 1 36 ILE HA H -1.682 9.066 -2.805 1.00 . A A . 36 ILE HA 1 1
10 19310 1 1 36 ILE HB H -4.092 7.255 -3.274 1.00 . A A . 36 ILE HB 1 1
10 19311 1 1 36 ILE HD11 H -5.310 8.256 -5.687 1.00 . A A . 36 ILE HD11 1 1
10 19312 1 1 36 ILE HD12 H -4.109 7.686 -6.863 1.00 . A A . 36 ILE HD12 1 1
10 19313 1 1 36 ILE HD13 H -4.571 6.654 -5.495 1.00 . A A . 36 ILE HD13 1 1
10 19314 1 1 36 ILE HG12 H -3.143 9.337 -5.246 1.00 . A A . 36 ILE HG12 1 1
10 19315 1 1 36 ILE HG13 H -2.362 7.756 -5.214 1.00 . A A . 36 ILE HG13 1 1
10 19316 1 1 36 ILE HG21 H -5.289 9.457 -3.684 1.00 . A A . 36 ILE HG21 1 1
10 19317 1 1 36 ILE HG22 H -4.772 9.241 -2.014 1.00 . A A . 36 ILE HG22 1 1
10 19318 1 1 36 ILE HG23 H -3.844 10.298 -3.098 1.00 . A A . 36 ILE HG23 1 1
10 19319 1 1 36 ILE N N -1.363 7.007 -3.022 1.00 . A A . 36 ILE N 1 1
10 19320 1 1 36 ILE O O -2.298 8.957 -0.432 1.00 . A A . 36 ILE O 1 1
10 19321 1 1 37 GLU C C -2.358 7.009 1.664 1.00 . A A . 37 GLU C 1 1
10 19322 1 1 37 GLU CA C -3.534 6.828 0.693 1.00 . A A . 37 GLU CA 1 1
10 19323 1 1 37 GLU CB C -4.368 5.566 0.963 1.00 . A A . 37 GLU CB 1 1
10 19324 1 1 37 GLU CD C -3.242 4.294 2.929 1.00 . A A . 37 GLU CD 1 1
10 19325 1 1 37 GLU CG C -3.637 4.296 1.435 1.00 . A A . 37 GLU CG 1 1
10 19326 1 1 37 GLU H H -3.309 6.119 -1.345 1.00 . A A . 37 GLU H 1 1
10 19327 1 1 37 GLU HA H -4.191 7.693 0.846 1.00 . A A . 37 GLU HA 1 1
10 19328 1 1 37 GLU HB2 H -5.132 5.834 1.691 1.00 . A A . 37 GLU HB2 1 1
10 19329 1 1 37 GLU HB3 H -4.881 5.309 0.036 1.00 . A A . 37 GLU HB3 1 1
10 19330 1 1 37 GLU HG2 H -4.301 3.448 1.265 1.00 . A A . 37 GLU HG2 1 1
10 19331 1 1 37 GLU HG3 H -2.762 4.144 0.807 1.00 . A A . 37 GLU HG3 1 1
10 19332 1 1 37 GLU N N -3.102 6.887 -0.706 1.00 . A A . 37 GLU N 1 1
10 19333 1 1 37 GLU O O -2.492 7.728 2.654 1.00 . A A . 37 GLU O 1 1
10 19334 1 1 37 GLU OE1 O -4.075 4.670 3.786 1.00 . A A . 37 GLU OE1 1 1
10 19335 1 1 37 GLU OE2 O -2.108 3.864 3.252 1.00 . A A . 37 GLU OE2 1 1
10 19336 1 1 38 LYS C C 0.573 7.984 2.161 1.00 . A A . 38 LYS C 1 1
10 19337 1 1 38 LYS CA C 0.043 6.552 2.126 1.00 . A A . 38 LYS CA 1 1
10 19338 1 1 38 LYS CB C 1.097 5.578 1.576 1.00 . A A . 38 LYS CB 1 1
10 19339 1 1 38 LYS CD C 3.625 5.211 1.903 1.00 . A A . 38 LYS CD 1 1
10 19340 1 1 38 LYS CE C 3.717 3.915 1.088 1.00 . A A . 38 LYS CE 1 1
10 19341 1 1 38 LYS CG C 2.256 5.406 2.567 1.00 . A A . 38 LYS CG 1 1
10 19342 1 1 38 LYS H H -1.159 5.850 0.519 1.00 . A A . 38 LYS H 1 1
10 19343 1 1 38 LYS HA H -0.197 6.277 3.155 1.00 . A A . 38 LYS HA 1 1
10 19344 1 1 38 LYS HB2 H 0.644 4.599 1.423 1.00 . A A . 38 LYS HB2 1 1
10 19345 1 1 38 LYS HB3 H 1.462 5.941 0.614 1.00 . A A . 38 LYS HB3 1 1
10 19346 1 1 38 LYS HD2 H 3.838 6.063 1.255 1.00 . A A . 38 LYS HD2 1 1
10 19347 1 1 38 LYS HD3 H 4.372 5.193 2.698 1.00 . A A . 38 LYS HD3 1 1
10 19348 1 1 38 LYS HE2 H 3.179 3.120 1.613 1.00 . A A . 38 LYS HE2 1 1
10 19349 1 1 38 LYS HE3 H 3.227 4.071 0.122 1.00 . A A . 38 LYS HE3 1 1
10 19350 1 1 38 LYS HG2 H 2.328 6.288 3.202 1.00 . A A . 38 LYS HG2 1 1
10 19351 1 1 38 LYS HG3 H 2.035 4.554 3.210 1.00 . A A . 38 LYS HG3 1 1
10 19352 1 1 38 LYS HZ1 H 5.684 4.275 0.517 1.00 . A A . 38 LYS HZ1 1 1
10 19353 1 1 38 LYS HZ2 H 5.201 2.743 0.232 1.00 . A A . 38 LYS HZ2 1 1
10 19354 1 1 38 LYS HZ3 H 5.555 3.215 1.755 1.00 . A A . 38 LYS HZ3 1 1
10 19355 1 1 38 LYS N N -1.188 6.439 1.345 1.00 . A A . 38 LYS N 1 1
10 19356 1 1 38 LYS NZ N 5.132 3.512 0.885 1.00 . A A . 38 LYS NZ 1 1
10 19357 1 1 38 LYS O O 0.707 8.545 3.244 1.00 . A A . 38 LYS O 1 1
10 19358 1 1 39 ASP C C 0.475 10.973 1.540 1.00 . A A . 39 ASP C 1 1
10 19359 1 1 39 ASP CA C 1.434 9.944 0.939 1.00 . A A . 39 ASP CA 1 1
10 19360 1 1 39 ASP CB C 1.778 10.357 -0.504 1.00 . A A . 39 ASP CB 1 1
10 19361 1 1 39 ASP CG C 3.187 9.904 -0.918 1.00 . A A . 39 ASP CG 1 1
10 19362 1 1 39 ASP H H 0.720 8.068 0.146 1.00 . A A . 39 ASP H 1 1
10 19363 1 1 39 ASP HA H 2.338 9.989 1.547 1.00 . A A . 39 ASP HA 1 1
10 19364 1 1 39 ASP HB2 H 1.019 9.988 -1.195 1.00 . A A . 39 ASP HB2 1 1
10 19365 1 1 39 ASP HB3 H 1.748 11.447 -0.574 1.00 . A A . 39 ASP HB3 1 1
10 19366 1 1 39 ASP N N 0.896 8.577 1.007 1.00 . A A . 39 ASP N 1 1
10 19367 1 1 39 ASP O O 0.924 11.891 2.230 1.00 . A A . 39 ASP O 1 1
10 19368 1 1 39 ASP OD1 O 4.172 10.510 -0.430 1.00 . A A . 39 ASP OD1 1 1
10 19369 1 1 39 ASP OD2 O 3.329 8.968 -1.739 1.00 . A A . 39 ASP OD2 1 1
10 19370 1 1 40 LEU C C -1.872 11.519 3.419 1.00 . A A . 40 LEU C 1 1
10 19371 1 1 40 LEU CA C -1.840 11.684 1.905 1.00 . A A . 40 LEU CA 1 1
10 19372 1 1 40 LEU CB C -3.218 11.379 1.319 1.00 . A A . 40 LEU CB 1 1
10 19373 1 1 40 LEU CD1 C -4.074 13.459 0.189 1.00 . A A . 40 LEU CD1 1 1
10 19374 1 1 40 LEU CD2 C -2.378 12.120 -1.039 1.00 . A A . 40 LEU CD2 1 1
10 19375 1 1 40 LEU CG C -3.522 12.044 -0.034 1.00 . A A . 40 LEU CG 1 1
10 19376 1 1 40 LEU H H -1.154 10.031 0.750 1.00 . A A . 40 LEU H 1 1
10 19377 1 1 40 LEU HA H -1.589 12.718 1.684 1.00 . A A . 40 LEU HA 1 1
10 19378 1 1 40 LEU HB2 H -3.357 10.305 1.247 1.00 . A A . 40 LEU HB2 1 1
10 19379 1 1 40 LEU HB3 H -3.961 11.708 2.040 1.00 . A A . 40 LEU HB3 1 1
10 19380 1 1 40 LEU HD11 H -4.653 13.512 1.109 1.00 . A A . 40 LEU HD11 1 1
10 19381 1 1 40 LEU HD12 H -4.742 13.711 -0.631 1.00 . A A . 40 LEU HD12 1 1
10 19382 1 1 40 LEU HD13 H -3.269 14.187 0.239 1.00 . A A . 40 LEU HD13 1 1
10 19383 1 1 40 LEU HD21 H -2.815 12.257 -2.021 1.00 . A A . 40 LEU HD21 1 1
10 19384 1 1 40 LEU HD22 H -1.820 11.194 -1.078 1.00 . A A . 40 LEU HD22 1 1
10 19385 1 1 40 LEU HD23 H -1.688 12.926 -0.792 1.00 . A A . 40 LEU HD23 1 1
10 19386 1 1 40 LEU HG H -4.295 11.455 -0.518 1.00 . A A . 40 LEU HG 1 1
10 19387 1 1 40 LEU N N -0.834 10.811 1.319 1.00 . A A . 40 LEU N 1 1
10 19388 1 1 40 LEU O O -1.756 12.508 4.133 1.00 . A A . 40 LEU O 1 1
10 19389 1 1 41 ASP C C -0.705 10.553 6.055 1.00 . A A . 41 ASP C 1 1
10 19390 1 1 41 ASP CA C -1.972 10.045 5.363 1.00 . A A . 41 ASP CA 1 1
10 19391 1 1 41 ASP CB C -2.162 8.559 5.668 1.00 . A A . 41 ASP CB 1 1
10 19392 1 1 41 ASP CG C -2.256 8.334 7.185 1.00 . A A . 41 ASP CG 1 1
10 19393 1 1 41 ASP H H -2.070 9.495 3.299 1.00 . A A . 41 ASP H 1 1
10 19394 1 1 41 ASP HA H -2.807 10.602 5.773 1.00 . A A . 41 ASP HA 1 1
10 19395 1 1 41 ASP HB2 H -3.065 8.209 5.177 1.00 . A A . 41 ASP HB2 1 1
10 19396 1 1 41 ASP HB3 H -1.319 7.997 5.259 1.00 . A A . 41 ASP HB3 1 1
10 19397 1 1 41 ASP N N -1.972 10.288 3.924 1.00 . A A . 41 ASP N 1 1
10 19398 1 1 41 ASP O O -0.771 11.039 7.184 1.00 . A A . 41 ASP O 1 1
10 19399 1 1 41 ASP OD1 O -3.283 8.728 7.786 1.00 . A A . 41 ASP OD1 1 1
10 19400 1 1 41 ASP OD2 O -1.284 7.800 7.773 1.00 . A A . 41 ASP OD2 1 1
10 19401 1 1 42 ALA C C 1.635 12.433 6.392 1.00 . A A . 42 ALA C 1 1
10 19402 1 1 42 ALA CA C 1.704 10.969 5.924 1.00 . A A . 42 ALA CA 1 1
10 19403 1 1 42 ALA CB C 2.838 10.735 4.911 1.00 . A A . 42 ALA CB 1 1
10 19404 1 1 42 ALA H H 0.415 10.036 4.467 1.00 . A A . 42 ALA H 1 1
10 19405 1 1 42 ALA HA H 1.880 10.379 6.824 1.00 . A A . 42 ALA HA 1 1
10 19406 1 1 42 ALA HB1 H 2.977 11.617 4.283 1.00 . A A . 42 ALA HB1 1 1
10 19407 1 1 42 ALA HB2 H 3.766 10.532 5.445 1.00 . A A . 42 ALA HB2 1 1
10 19408 1 1 42 ALA HB3 H 2.620 9.884 4.267 1.00 . A A . 42 ALA HB3 1 1
10 19409 1 1 42 ALA N N 0.440 10.502 5.371 1.00 . A A . 42 ALA N 1 1
10 19410 1 1 42 ALA O O 1.999 12.734 7.531 1.00 . A A . 42 ALA O 1 1
10 19411 1 1 43 TRP C C -0.438 14.872 6.751 1.00 . A A . 43 TRP C 1 1
10 19412 1 1 43 TRP CA C 0.868 14.725 5.930 1.00 . A A . 43 TRP CA 1 1
10 19413 1 1 43 TRP CB C 0.976 15.664 4.726 1.00 . A A . 43 TRP CB 1 1
10 19414 1 1 43 TRP CD1 C -0.634 14.932 2.914 1.00 . A A . 43 TRP CD1 1 1
10 19415 1 1 43 TRP CD2 C -1.313 16.759 4.022 1.00 . A A . 43 TRP CD2 1 1
10 19416 1 1 43 TRP CE2 C -2.356 16.412 3.117 1.00 . A A . 43 TRP CE2 1 1
10 19417 1 1 43 TRP CE3 C -1.518 17.877 4.855 1.00 . A A . 43 TRP CE3 1 1
10 19418 1 1 43 TRP CG C -0.250 15.780 3.891 1.00 . A A . 43 TRP CG 1 1
10 19419 1 1 43 TRP CH2 C -3.763 18.191 3.951 1.00 . A A . 43 TRP CH2 1 1
10 19420 1 1 43 TRP CZ2 C -3.570 17.106 3.080 1.00 . A A . 43 TRP CZ2 1 1
10 19421 1 1 43 TRP CZ3 C -2.722 18.597 4.802 1.00 . A A . 43 TRP CZ3 1 1
10 19422 1 1 43 TRP H H 0.873 13.025 4.623 1.00 . A A . 43 TRP H 1 1
10 19423 1 1 43 TRP HA H 1.667 15.040 6.607 1.00 . A A . 43 TRP HA 1 1
10 19424 1 1 43 TRP HB2 H 1.211 16.661 5.102 1.00 . A A . 43 TRP HB2 1 1
10 19425 1 1 43 TRP HB3 H 1.814 15.359 4.095 1.00 . A A . 43 TRP HB3 1 1
10 19426 1 1 43 TRP HD1 H -0.089 14.043 2.626 1.00 . A A . 43 TRP HD1 1 1
10 19427 1 1 43 TRP HE1 H -2.380 14.813 1.723 1.00 . A A . 43 TRP HE1 1 1
10 19428 1 1 43 TRP HE3 H -0.746 18.161 5.557 1.00 . A A . 43 TRP HE3 1 1
10 19429 1 1 43 TRP HH2 H -4.719 18.693 4.013 1.00 . A A . 43 TRP HH2 1 1
10 19430 1 1 43 TRP HZ2 H -4.345 16.784 2.408 1.00 . A A . 43 TRP HZ2 1 1
10 19431 1 1 43 TRP HZ3 H -2.853 19.449 5.450 1.00 . A A . 43 TRP HZ3 1 1
10 19432 1 1 43 TRP N N 1.180 13.350 5.531 1.00 . A A . 43 TRP N 1 1
10 19433 1 1 43 TRP NE1 N -1.869 15.321 2.432 1.00 . A A . 43 TRP NE1 1 1
10 19434 1 1 43 TRP O O -0.478 15.678 7.676 1.00 . A A . 43 TRP O 1 1
10 19435 1 1 44 VAL C C -2.518 13.786 8.754 1.00 . A A . 44 VAL C 1 1
10 19436 1 1 44 VAL CA C -2.762 14.084 7.269 1.00 . A A . 44 VAL CA 1 1
10 19437 1 1 44 VAL CB C -3.850 13.128 6.701 1.00 . A A . 44 VAL CB 1 1
10 19438 1 1 44 VAL CG1 C -4.226 11.940 7.604 1.00 . A A . 44 VAL CG1 1 1
10 19439 1 1 44 VAL CG2 C -5.159 13.871 6.423 1.00 . A A . 44 VAL CG2 1 1
10 19440 1 1 44 VAL H H -1.425 13.466 5.698 1.00 . A A . 44 VAL H 1 1
10 19441 1 1 44 VAL HA H -3.165 15.096 7.197 1.00 . A A . 44 VAL HA 1 1
10 19442 1 1 44 VAL HB H -3.525 12.729 5.749 1.00 . A A . 44 VAL HB 1 1
10 19443 1 1 44 VAL HG11 H -4.740 12.283 8.501 1.00 . A A . 44 VAL HG11 1 1
10 19444 1 1 44 VAL HG12 H -4.881 11.254 7.076 1.00 . A A . 44 VAL HG12 1 1
10 19445 1 1 44 VAL HG13 H -3.331 11.390 7.887 1.00 . A A . 44 VAL HG13 1 1
10 19446 1 1 44 VAL HG21 H -5.512 14.361 7.331 1.00 . A A . 44 VAL HG21 1 1
10 19447 1 1 44 VAL HG22 H -4.996 14.606 5.636 1.00 . A A . 44 VAL HG22 1 1
10 19448 1 1 44 VAL HG23 H -5.921 13.170 6.085 1.00 . A A . 44 VAL HG23 1 1
10 19449 1 1 44 VAL N N -1.498 14.083 6.492 1.00 . A A . 44 VAL N 1 1
10 19450 1 1 44 VAL O O -3.279 14.259 9.597 1.00 . A A . 44 VAL O 1 1
10 19451 1 1 45 ASP C C -0.863 14.045 11.310 1.00 . A A . 45 ASP C 1 1
10 19452 1 1 45 ASP CA C -1.075 12.761 10.482 1.00 . A A . 45 ASP CA 1 1
10 19453 1 1 45 ASP CB C 0.184 11.885 10.486 1.00 . A A . 45 ASP CB 1 1
10 19454 1 1 45 ASP CG C 0.655 11.537 11.909 1.00 . A A . 45 ASP CG 1 1
10 19455 1 1 45 ASP H H -0.912 12.595 8.359 1.00 . A A . 45 ASP H 1 1
10 19456 1 1 45 ASP HA H -1.881 12.196 10.952 1.00 . A A . 45 ASP HA 1 1
10 19457 1 1 45 ASP HB2 H -0.023 10.960 9.944 1.00 . A A . 45 ASP HB2 1 1
10 19458 1 1 45 ASP HB3 H 0.982 12.411 9.959 1.00 . A A . 45 ASP HB3 1 1
10 19459 1 1 45 ASP N N -1.457 13.044 9.097 1.00 . A A . 45 ASP N 1 1
10 19460 1 1 45 ASP O O -1.076 14.028 12.526 1.00 . A A . 45 ASP O 1 1
10 19461 1 1 45 ASP OD1 O 0.036 10.659 12.557 1.00 . A A . 45 ASP OD1 1 1
10 19462 1 1 45 ASP OD2 O 1.662 12.123 12.376 1.00 . A A . 45 ASP OD2 1 1
10 19463 1 1 46 THR C C -1.725 17.258 11.376 1.00 . A A . 46 THR C 1 1
10 19464 1 1 46 THR CA C -0.418 16.477 11.343 1.00 . A A . 46 THR CA 1 1
10 19465 1 1 46 THR CB C 0.669 17.390 10.755 1.00 . A A . 46 THR CB 1 1
10 19466 1 1 46 THR CG2 C 2.037 16.706 10.706 1.00 . A A . 46 THR CG2 1 1
10 19467 1 1 46 THR H H -0.434 15.151 9.654 1.00 . A A . 46 THR H 1 1
10 19468 1 1 46 THR HA H -0.154 16.300 12.379 1.00 . A A . 46 THR HA 1 1
10 19469 1 1 46 THR HB H 0.721 18.271 11.396 1.00 . A A . 46 THR HB 1 1
10 19470 1 1 46 THR HG1 H -0.250 18.581 9.519 1.00 . A A . 46 THR HG1 1 1
10 19471 1 1 46 THR HG21 H 2.314 16.357 11.701 1.00 . A A . 46 THR HG21 1 1
10 19472 1 1 46 THR HG22 H 2.787 17.415 10.355 1.00 . A A . 46 THR HG22 1 1
10 19473 1 1 46 THR HG23 H 2.010 15.858 10.021 1.00 . A A . 46 THR HG23 1 1
10 19474 1 1 46 THR N N -0.520 15.173 10.667 1.00 . A A . 46 THR N 1 1
10 19475 1 1 46 THR O O -1.875 18.143 12.223 1.00 . A A . 46 THR O 1 1
10 19476 1 1 46 THR OG1 O 0.379 17.842 9.451 1.00 . A A . 46 THR OG1 1 1
10 19477 1 1 47 LEU C C -4.792 17.403 11.717 1.00 . A A . 47 LEU C 1 1
10 19478 1 1 47 LEU CA C -3.964 17.650 10.441 1.00 . A A . 47 LEU CA 1 1
10 19479 1 1 47 LEU CB C -4.787 17.286 9.185 1.00 . A A . 47 LEU CB 1 1
10 19480 1 1 47 LEU CD1 C -5.274 17.421 6.749 1.00 . A A . 47 LEU CD1 1 1
10 19481 1 1 47 LEU CD2 C -4.367 19.438 7.933 1.00 . A A . 47 LEU CD2 1 1
10 19482 1 1 47 LEU CG C -4.329 17.908 7.862 1.00 . A A . 47 LEU CG 1 1
10 19483 1 1 47 LEU H H -2.459 16.185 9.848 1.00 . A A . 47 LEU H 1 1
10 19484 1 1 47 LEU HA H -3.730 18.715 10.427 1.00 . A A . 47 LEU HA 1 1
10 19485 1 1 47 LEU HB2 H -4.812 16.208 9.048 1.00 . A A . 47 LEU HB2 1 1
10 19486 1 1 47 LEU HB3 H -5.813 17.614 9.349 1.00 . A A . 47 LEU HB3 1 1
10 19487 1 1 47 LEU HD11 H -6.102 16.838 7.147 1.00 . A A . 47 LEU HD11 1 1
10 19488 1 1 47 LEU HD12 H -4.712 16.792 6.064 1.00 . A A . 47 LEU HD12 1 1
10 19489 1 1 47 LEU HD13 H -5.696 18.255 6.189 1.00 . A A . 47 LEU HD13 1 1
10 19490 1 1 47 LEU HD21 H -4.332 19.870 6.936 1.00 . A A . 47 LEU HD21 1 1
10 19491 1 1 47 LEU HD22 H -3.506 19.800 8.493 1.00 . A A . 47 LEU HD22 1 1
10 19492 1 1 47 LEU HD23 H -5.287 19.769 8.416 1.00 . A A . 47 LEU HD23 1 1
10 19493 1 1 47 LEU HG H -3.311 17.572 7.645 1.00 . A A . 47 LEU HG 1 1
10 19494 1 1 47 LEU N N -2.673 16.952 10.482 1.00 . A A . 47 LEU N 1 1
10 19495 1 1 47 LEU O O -5.091 18.351 12.447 1.00 . A A . 47 LEU O 1 1
10 19496 1 1 48 GLY C C -7.427 16.087 13.027 1.00 . A A . 48 GLY C 1 1
10 19497 1 1 48 GLY CA C -5.942 15.734 13.158 1.00 . A A . 48 GLY CA 1 1
10 19498 1 1 48 GLY H H -4.891 15.434 11.319 1.00 . A A . 48 GLY H 1 1
10 19499 1 1 48 GLY HA2 H -5.853 14.653 13.285 1.00 . A A . 48 GLY HA2 1 1
10 19500 1 1 48 GLY HA3 H -5.546 16.215 14.052 1.00 . A A . 48 GLY HA3 1 1
10 19501 1 1 48 GLY N N -5.160 16.145 11.985 1.00 . A A . 48 GLY N 1 1
10 19502 1 1 48 GLY O O -7.851 17.200 13.351 1.00 . A A . 48 GLY O 1 1
10 19503 1 1 49 GLY C C -10.326 13.971 11.902 1.00 . A A . 49 GLY C 1 1
10 19504 1 1 49 GLY CA C -9.658 15.290 12.295 1.00 . A A . 49 GLY CA 1 1
10 19505 1 1 49 GLY H H -7.818 14.229 12.343 1.00 . A A . 49 GLY H 1 1
10 19506 1 1 49 GLY HA2 H -10.126 15.659 13.205 1.00 . A A . 49 GLY HA2 1 1
10 19507 1 1 49 GLY HA3 H -9.812 16.018 11.499 1.00 . A A . 49 GLY HA3 1 1
10 19508 1 1 49 GLY N N -8.223 15.135 12.539 1.00 . A A . 49 GLY N 1 1
10 19509 1 1 49 GLY O O -9.735 12.899 12.041 1.00 . A A . 49 GLY O 1 1
10 19510 1 1 50 ASP C C -11.630 12.088 9.760 1.00 . A A . 50 ASP C 1 1
10 19511 1 1 50 ASP CA C -12.332 12.890 10.878 1.00 . A A . 50 ASP CA 1 1
10 19512 1 1 50 ASP CB C -13.725 13.367 10.420 1.00 . A A . 50 ASP CB 1 1
10 19513 1 1 50 ASP CG C -14.834 12.848 11.349 1.00 . A A . 50 ASP CG 1 1
10 19514 1 1 50 ASP H H -11.959 14.961 11.269 1.00 . A A . 50 ASP H 1 1
10 19515 1 1 50 ASP HA H -12.465 12.197 11.711 1.00 . A A . 50 ASP HA 1 1
10 19516 1 1 50 ASP HB2 H -13.758 14.458 10.383 1.00 . A A . 50 ASP HB2 1 1
10 19517 1 1 50 ASP HB3 H -13.921 13.016 9.404 1.00 . A A . 50 ASP HB3 1 1
10 19518 1 1 50 ASP N N -11.550 14.043 11.369 1.00 . A A . 50 ASP N 1 1
10 19519 1 1 50 ASP O O -12.002 10.947 9.482 1.00 . A A . 50 ASP O 1 1
10 19520 1 1 50 ASP OD1 O -15.311 11.705 11.150 1.00 . A A . 50 ASP OD1 1 1
10 19521 1 1 50 ASP OD2 O -15.231 13.582 12.285 1.00 . A A . 50 ASP OD2 1 1
10 19522 1 1 51 TYR C C -9.125 10.639 8.639 1.00 . A A . 51 TYR C 1 1
10 19523 1 1 51 TYR CA C -9.686 12.001 8.180 1.00 . A A . 51 TYR CA 1 1
10 19524 1 1 51 TYR CB C -8.530 12.957 7.833 1.00 . A A . 51 TYR CB 1 1
10 19525 1 1 51 TYR CD1 C -9.884 14.779 6.698 1.00 . A A . 51 TYR CD1 1 1
10 19526 1 1 51 TYR CD2 C -8.328 15.415 8.461 1.00 . A A . 51 TYR CD2 1 1
10 19527 1 1 51 TYR CE1 C -10.265 16.127 6.545 1.00 . A A . 51 TYR CE1 1 1
10 19528 1 1 51 TYR CE2 C -8.699 16.764 8.302 1.00 . A A . 51 TYR CE2 1 1
10 19529 1 1 51 TYR CG C -8.916 14.418 7.653 1.00 . A A . 51 TYR CG 1 1
10 19530 1 1 51 TYR CZ C -9.664 17.126 7.338 1.00 . A A . 51 TYR CZ 1 1
10 19531 1 1 51 TYR H H -10.345 13.589 9.437 1.00 . A A . 51 TYR H 1 1
10 19532 1 1 51 TYR HA H -10.278 11.830 7.281 1.00 . A A . 51 TYR HA 1 1
10 19533 1 1 51 TYR HB2 H -7.781 12.893 8.625 1.00 . A A . 51 TYR HB2 1 1
10 19534 1 1 51 TYR HB3 H -8.062 12.606 6.913 1.00 . A A . 51 TYR HB3 1 1
10 19535 1 1 51 TYR HD1 H -10.336 14.023 6.069 1.00 . A A . 51 TYR HD1 1 1
10 19536 1 1 51 TYR HD2 H -7.583 15.150 9.199 1.00 . A A . 51 TYR HD2 1 1
10 19537 1 1 51 TYR HE1 H -11.007 16.398 5.809 1.00 . A A . 51 TYR HE1 1 1
10 19538 1 1 51 TYR HE2 H -8.250 17.539 8.906 1.00 . A A . 51 TYR HE2 1 1
10 19539 1 1 51 TYR HH H -10.698 18.546 6.501 1.00 . A A . 51 TYR HH 1 1
10 19540 1 1 51 TYR N N -10.563 12.639 9.168 1.00 . A A . 51 TYR N 1 1
10 19541 1 1 51 TYR O O -8.834 9.774 7.811 1.00 . A A . 51 TYR O 1 1
10 19542 1 1 51 TYR OH O -10.014 18.433 7.182 1.00 . A A . 51 TYR OH 1 1
10 19543 1 1 52 LYS C C -9.592 7.941 10.102 1.00 . A A . 52 LYS C 1 1
10 19544 1 1 52 LYS CA C -8.708 9.110 10.577 1.00 . A A . 52 LYS CA 1 1
10 19545 1 1 52 LYS CB C -8.753 9.255 12.113 1.00 . A A . 52 LYS CB 1 1
10 19546 1 1 52 LYS CD C -10.170 9.932 14.158 1.00 . A A . 52 LYS CD 1 1
10 19547 1 1 52 LYS CE C -10.438 8.670 14.988 1.00 . A A . 52 LYS CE 1 1
10 19548 1 1 52 LYS CG C -10.155 9.610 12.657 1.00 . A A . 52 LYS CG 1 1
10 19549 1 1 52 LYS H H -9.246 11.197 10.562 1.00 . A A . 52 LYS H 1 1
10 19550 1 1 52 LYS HA H -7.683 8.874 10.282 1.00 . A A . 52 LYS HA 1 1
10 19551 1 1 52 LYS HB2 H -8.422 8.321 12.568 1.00 . A A . 52 LYS HB2 1 1
10 19552 1 1 52 LYS HB3 H -8.052 10.039 12.403 1.00 . A A . 52 LYS HB3 1 1
10 19553 1 1 52 LYS HD2 H -9.226 10.393 14.455 1.00 . A A . 52 LYS HD2 1 1
10 19554 1 1 52 LYS HD3 H -10.973 10.647 14.343 1.00 . A A . 52 LYS HD3 1 1
10 19555 1 1 52 LYS HE2 H -11.377 8.225 14.644 1.00 . A A . 52 LYS HE2 1 1
10 19556 1 1 52 LYS HE3 H -9.639 7.945 14.810 1.00 . A A . 52 LYS HE3 1 1
10 19557 1 1 52 LYS HG2 H -10.530 10.484 12.128 1.00 . A A . 52 LYS HG2 1 1
10 19558 1 1 52 LYS HG3 H -10.850 8.793 12.462 1.00 . A A . 52 LYS HG3 1 1
10 19559 1 1 52 LYS HZ1 H -10.795 8.160 16.970 1.00 . A A . 52 LYS HZ1 1 1
10 19560 1 1 52 LYS HZ2 H -11.240 9.688 16.615 1.00 . A A . 52 LYS HZ2 1 1
10 19561 1 1 52 LYS HZ3 H -9.658 9.318 16.804 1.00 . A A . 52 LYS HZ3 1 1
10 19562 1 1 52 LYS N N -9.037 10.408 9.957 1.00 . A A . 52 LYS N 1 1
10 19563 1 1 52 LYS NZ N -10.538 8.981 16.438 1.00 . A A . 52 LYS NZ 1 1
10 19564 1 1 52 LYS O O -9.102 6.825 9.932 1.00 . A A . 52 LYS O 1 1
10 19565 1 1 53 ALA C C -11.471 6.792 7.881 1.00 . A A . 53 ALA C 1 1
10 19566 1 1 53 ALA CA C -11.818 7.188 9.327 1.00 . A A . 53 ALA CA 1 1
10 19567 1 1 53 ALA CB C -13.236 7.762 9.418 1.00 . A A . 53 ALA CB 1 1
10 19568 1 1 53 ALA H H -11.207 9.134 9.993 1.00 . A A . 53 ALA H 1 1
10 19569 1 1 53 ALA HA H -11.766 6.289 9.943 1.00 . A A . 53 ALA HA 1 1
10 19570 1 1 53 ALA HB1 H -13.311 8.672 8.818 1.00 . A A . 53 ALA HB1 1 1
10 19571 1 1 53 ALA HB2 H -13.952 7.029 9.044 1.00 . A A . 53 ALA HB2 1 1
10 19572 1 1 53 ALA HB3 H -13.475 7.992 10.456 1.00 . A A . 53 ALA HB3 1 1
10 19573 1 1 53 ALA N N -10.880 8.185 9.850 1.00 . A A . 53 ALA N 1 1
10 19574 1 1 53 ALA O O -11.437 5.608 7.534 1.00 . A A . 53 ALA O 1 1
10 19575 1 1 54 LYS C C -9.274 6.744 5.783 1.00 . A A . 54 LYS C 1 1
10 19576 1 1 54 LYS CA C -10.586 7.534 5.707 1.00 . A A . 54 LYS CA 1 1
10 19577 1 1 54 LYS CB C -10.393 8.859 4.939 1.00 . A A . 54 LYS CB 1 1
10 19578 1 1 54 LYS CD C -12.334 10.379 4.200 1.00 . A A . 54 LYS CD 1 1
10 19579 1 1 54 LYS CE C -12.970 10.921 2.911 1.00 . A A . 54 LYS CE 1 1
10 19580 1 1 54 LYS CG C -11.473 9.146 3.877 1.00 . A A . 54 LYS CG 1 1
10 19581 1 1 54 LYS H H -11.178 8.725 7.403 1.00 . A A . 54 LYS H 1 1
10 19582 1 1 54 LYS HA H -11.290 6.883 5.181 1.00 . A A . 54 LYS HA 1 1
10 19583 1 1 54 LYS HB2 H -10.324 9.688 5.643 1.00 . A A . 54 LYS HB2 1 1
10 19584 1 1 54 LYS HB3 H -9.438 8.821 4.414 1.00 . A A . 54 LYS HB3 1 1
10 19585 1 1 54 LYS HD2 H -13.110 10.094 4.912 1.00 . A A . 54 LYS HD2 1 1
10 19586 1 1 54 LYS HD3 H -11.716 11.165 4.636 1.00 . A A . 54 LYS HD3 1 1
10 19587 1 1 54 LYS HE2 H -12.168 11.217 2.227 1.00 . A A . 54 LYS HE2 1 1
10 19588 1 1 54 LYS HE3 H -13.534 10.114 2.433 1.00 . A A . 54 LYS HE3 1 1
10 19589 1 1 54 LYS HG2 H -10.962 9.309 2.929 1.00 . A A . 54 LYS HG2 1 1
10 19590 1 1 54 LYS HG3 H -12.123 8.280 3.739 1.00 . A A . 54 LYS HG3 1 1
10 19591 1 1 54 LYS HZ1 H -13.347 12.905 3.468 1.00 . A A . 54 LYS HZ1 1 1
10 19592 1 1 54 LYS HZ2 H -14.545 11.867 3.894 1.00 . A A . 54 LYS HZ2 1 1
10 19593 1 1 54 LYS HZ3 H -14.371 12.347 2.344 1.00 . A A . 54 LYS HZ3 1 1
10 19594 1 1 54 LYS N N -11.140 7.781 7.041 1.00 . A A . 54 LYS N 1 1
10 19595 1 1 54 LYS NZ N -13.864 12.080 3.177 1.00 . A A . 54 LYS NZ 1 1
10 19596 1 1 54 LYS O O -9.102 5.806 5.013 1.00 . A A . 54 LYS O 1 1
10 19597 1 1 55 PHE C C -7.448 4.782 7.189 1.00 . A A . 55 PHE C 1 1
10 19598 1 1 55 PHE CA C -7.154 6.254 6.890 1.00 . A A . 55 PHE CA 1 1
10 19599 1 1 55 PHE CB C -6.263 6.877 7.973 1.00 . A A . 55 PHE CB 1 1
10 19600 1 1 55 PHE CD1 C -4.216 5.555 7.247 1.00 . A A . 55 PHE CD1 1 1
10 19601 1 1 55 PHE CD2 C -4.594 5.933 9.621 1.00 . A A . 55 PHE CD2 1 1
10 19602 1 1 55 PHE CE1 C -3.037 4.849 7.545 1.00 . A A . 55 PHE CE1 1 1
10 19603 1 1 55 PHE CE2 C -3.409 5.235 9.921 1.00 . A A . 55 PHE CE2 1 1
10 19604 1 1 55 PHE CG C -4.998 6.097 8.284 1.00 . A A . 55 PHE CG 1 1
10 19605 1 1 55 PHE CZ C -2.630 4.695 8.882 1.00 . A A . 55 PHE CZ 1 1
10 19606 1 1 55 PHE H H -8.512 7.855 7.307 1.00 . A A . 55 PHE H 1 1
10 19607 1 1 55 PHE HA H -6.629 6.265 5.935 1.00 . A A . 55 PHE HA 1 1
10 19608 1 1 55 PHE HB2 H -5.979 7.884 7.677 1.00 . A A . 55 PHE HB2 1 1
10 19609 1 1 55 PHE HB3 H -6.839 6.968 8.889 1.00 . A A . 55 PHE HB3 1 1
10 19610 1 1 55 PHE HD1 H -4.518 5.687 6.218 1.00 . A A . 55 PHE HD1 1 1
10 19611 1 1 55 PHE HD2 H -5.192 6.364 10.413 1.00 . A A . 55 PHE HD2 1 1
10 19612 1 1 55 PHE HE1 H -2.442 4.440 6.739 1.00 . A A . 55 PHE HE1 1 1
10 19613 1 1 55 PHE HE2 H -3.091 5.124 10.950 1.00 . A A . 55 PHE HE2 1 1
10 19614 1 1 55 PHE HZ H -1.713 4.168 9.110 1.00 . A A . 55 PHE HZ 1 1
10 19615 1 1 55 PHE N N -8.374 7.042 6.722 1.00 . A A . 55 PHE N 1 1
10 19616 1 1 55 PHE O O -6.922 3.904 6.505 1.00 . A A . 55 PHE O 1 1
10 19617 1 1 56 GLU C C -9.251 2.339 7.358 1.00 . A A . 56 GLU C 1 1
10 19618 1 1 56 GLU CA C -8.646 3.120 8.539 1.00 . A A . 56 GLU CA 1 1
10 19619 1 1 56 GLU CB C -9.491 3.109 9.831 1.00 . A A . 56 GLU CB 1 1
10 19620 1 1 56 GLU CD C -11.490 1.498 9.465 1.00 . A A . 56 GLU CD 1 1
10 19621 1 1 56 GLU CG C -11.016 2.952 9.692 1.00 . A A . 56 GLU CG 1 1
10 19622 1 1 56 GLU H H -8.714 5.269 8.694 1.00 . A A . 56 GLU H 1 1
10 19623 1 1 56 GLU HA H -7.705 2.624 8.783 1.00 . A A . 56 GLU HA 1 1
10 19624 1 1 56 GLU HB2 H -9.110 2.323 10.481 1.00 . A A . 56 GLU HB2 1 1
10 19625 1 1 56 GLU HB3 H -9.309 4.045 10.358 1.00 . A A . 56 GLU HB3 1 1
10 19626 1 1 56 GLU HG2 H -11.475 3.324 10.610 1.00 . A A . 56 GLU HG2 1 1
10 19627 1 1 56 GLU HG3 H -11.358 3.593 8.879 1.00 . A A . 56 GLU HG3 1 1
10 19628 1 1 56 GLU N N -8.313 4.499 8.167 1.00 . A A . 56 GLU N 1 1
10 19629 1 1 56 GLU O O -8.816 1.219 7.079 1.00 . A A . 56 GLU O 1 1
10 19630 1 1 56 GLU OE1 O -10.919 0.552 10.060 1.00 . A A . 56 GLU OE1 1 1
10 19631 1 1 56 GLU OE2 O -12.478 1.297 8.719 1.00 . A A . 56 GLU OE2 1 1
10 19632 1 1 57 THR C C -9.895 2.038 4.307 1.00 . A A . 57 THR C 1 1
10 19633 1 1 57 THR CA C -10.857 2.287 5.478 1.00 . A A . 57 THR CA 1 1
10 19634 1 1 57 THR CB C -12.130 3.045 5.052 1.00 . A A . 57 THR CB 1 1
10 19635 1 1 57 THR CG2 C -11.934 4.231 4.125 1.00 . A A . 57 THR CG2 1 1
10 19636 1 1 57 THR H H -10.511 3.860 6.930 1.00 . A A . 57 THR H 1 1
10 19637 1 1 57 THR HA H -11.187 1.306 5.822 1.00 . A A . 57 THR HA 1 1
10 19638 1 1 57 THR HB H -12.590 3.467 5.946 1.00 . A A . 57 THR HB 1 1
10 19639 1 1 57 THR HG1 H -13.930 2.486 4.583 1.00 . A A . 57 THR HG1 1 1
10 19640 1 1 57 THR HG21 H -12.885 4.737 3.967 1.00 . A A . 57 THR HG21 1 1
10 19641 1 1 57 THR HG22 H -11.514 3.928 3.168 1.00 . A A . 57 THR HG22 1 1
10 19642 1 1 57 THR HG23 H -11.267 4.908 4.633 1.00 . A A . 57 THR HG23 1 1
10 19643 1 1 57 THR N N -10.197 2.941 6.621 1.00 . A A . 57 THR N 1 1
10 19644 1 1 57 THR O O -9.872 0.939 3.742 1.00 . A A . 57 THR O 1 1
10 19645 1 1 57 THR OG1 O -13.029 2.155 4.417 1.00 . A A . 57 THR OG1 1 1
10 19646 1 1 58 PHE C C -6.978 1.847 3.251 1.00 . A A . 58 PHE C 1 1
10 19647 1 1 58 PHE CA C -8.041 2.889 2.912 1.00 . A A . 58 PHE CA 1 1
10 19648 1 1 58 PHE CB C -7.367 4.232 2.630 1.00 . A A . 58 PHE CB 1 1
10 19649 1 1 58 PHE CD1 C -7.537 4.656 0.165 1.00 . A A . 58 PHE CD1 1 1
10 19650 1 1 58 PHE CD2 C -8.924 5.988 1.650 1.00 . A A . 58 PHE CD2 1 1
10 19651 1 1 58 PHE CE1 C -8.037 5.354 -0.944 1.00 . A A . 58 PHE CE1 1 1
10 19652 1 1 58 PHE CE2 C -9.441 6.683 0.538 1.00 . A A . 58 PHE CE2 1 1
10 19653 1 1 58 PHE CG C -7.966 4.979 1.462 1.00 . A A . 58 PHE CG 1 1
10 19654 1 1 58 PHE CZ C -8.993 6.370 -0.759 1.00 . A A . 58 PHE CZ 1 1
10 19655 1 1 58 PHE H H -9.089 3.889 4.495 1.00 . A A . 58 PHE H 1 1
10 19656 1 1 58 PHE HA H -8.532 2.553 1.998 1.00 . A A . 58 PHE HA 1 1
10 19657 1 1 58 PHE HB2 H -7.351 4.849 3.525 1.00 . A A . 58 PHE HB2 1 1
10 19658 1 1 58 PHE HB3 H -6.329 4.036 2.378 1.00 . A A . 58 PHE HB3 1 1
10 19659 1 1 58 PHE HD1 H -6.802 3.876 0.035 1.00 . A A . 58 PHE HD1 1 1
10 19660 1 1 58 PHE HD2 H -9.237 6.232 2.653 1.00 . A A . 58 PHE HD2 1 1
10 19661 1 1 58 PHE HE1 H -7.678 5.098 -1.930 1.00 . A A . 58 PHE HE1 1 1
10 19662 1 1 58 PHE HE2 H -10.176 7.464 0.682 1.00 . A A . 58 PHE HE2 1 1
10 19663 1 1 58 PHE HZ H -9.380 6.907 -1.614 1.00 . A A . 58 PHE HZ 1 1
10 19664 1 1 58 PHE N N -9.045 3.018 3.972 1.00 . A A . 58 PHE N 1 1
10 19665 1 1 58 PHE O O -6.765 0.922 2.471 1.00 . A A . 58 PHE O 1 1
10 19666 1 1 59 LYS C C -5.820 -0.435 4.808 1.00 . A A . 59 LYS C 1 1
10 19667 1 1 59 LYS CA C -5.315 1.011 4.893 1.00 . A A . 59 LYS CA 1 1
10 19668 1 1 59 LYS CB C -4.837 1.399 6.306 1.00 . A A . 59 LYS CB 1 1
10 19669 1 1 59 LYS CD C -2.957 1.003 8.030 1.00 . A A . 59 LYS CD 1 1
10 19670 1 1 59 LYS CE C -3.664 0.575 9.327 1.00 . A A . 59 LYS CE 1 1
10 19671 1 1 59 LYS CG C -3.655 0.519 6.748 1.00 . A A . 59 LYS CG 1 1
10 19672 1 1 59 LYS H H -6.544 2.805 4.951 1.00 . A A . 59 LYS H 1 1
10 19673 1 1 59 LYS HA H -4.459 1.076 4.221 1.00 . A A . 59 LYS HA 1 1
10 19674 1 1 59 LYS HB2 H -4.507 2.440 6.283 1.00 . A A . 59 LYS HB2 1 1
10 19675 1 1 59 LYS HB3 H -5.656 1.309 7.020 1.00 . A A . 59 LYS HB3 1 1
10 19676 1 1 59 LYS HD2 H -1.935 0.622 8.021 1.00 . A A . 59 LYS HD2 1 1
10 19677 1 1 59 LYS HD3 H -2.890 2.089 8.008 1.00 . A A . 59 LYS HD3 1 1
10 19678 1 1 59 LYS HE2 H -3.976 1.478 9.860 1.00 . A A . 59 LYS HE2 1 1
10 19679 1 1 59 LYS HE3 H -4.568 0.009 9.084 1.00 . A A . 59 LYS HE3 1 1
10 19680 1 1 59 LYS HG2 H -3.999 -0.503 6.894 1.00 . A A . 59 LYS HG2 1 1
10 19681 1 1 59 LYS HG3 H -2.913 0.520 5.949 1.00 . A A . 59 LYS HG3 1 1
10 19682 1 1 59 LYS HZ1 H -1.870 0.202 10.324 1.00 . A A . 59 LYS HZ1 1 1
10 19683 1 1 59 LYS HZ2 H -2.629 -1.164 9.833 1.00 . A A . 59 LYS HZ2 1 1
10 19684 1 1 59 LYS HZ3 H -3.174 -0.348 11.129 1.00 . A A . 59 LYS HZ3 1 1
10 19685 1 1 59 LYS N N -6.328 1.968 4.414 1.00 . A A . 59 LYS N 1 1
10 19686 1 1 59 LYS NZ N -2.775 -0.237 10.206 1.00 . A A . 59 LYS NZ 1 1
10 19687 1 1 59 LYS O O -5.125 -1.293 4.267 1.00 . A A . 59 LYS O 1 1
10 19688 1 1 60 LYS C C -7.916 -2.420 3.669 1.00 . A A . 60 LYS C 1 1
10 19689 1 1 60 LYS CA C -7.760 -1.975 5.123 1.00 . A A . 60 LYS CA 1 1
10 19690 1 1 60 LYS CB C -9.114 -1.900 5.851 1.00 . A A . 60 LYS CB 1 1
10 19691 1 1 60 LYS CD C -9.072 -3.725 7.600 1.00 . A A . 60 LYS CD 1 1
10 19692 1 1 60 LYS CE C -8.415 -4.133 8.923 1.00 . A A . 60 LYS CE 1 1
10 19693 1 1 60 LYS CG C -8.939 -2.216 7.346 1.00 . A A . 60 LYS CG 1 1
10 19694 1 1 60 LYS H H -7.535 0.090 5.693 1.00 . A A . 60 LYS H 1 1
10 19695 1 1 60 LYS HA H -7.155 -2.752 5.588 1.00 . A A . 60 LYS HA 1 1
10 19696 1 1 60 LYS HB2 H -9.541 -0.905 5.732 1.00 . A A . 60 LYS HB2 1 1
10 19697 1 1 60 LYS HB3 H -9.819 -2.610 5.413 1.00 . A A . 60 LYS HB3 1 1
10 19698 1 1 60 LYS HD2 H -10.134 -3.976 7.613 1.00 . A A . 60 LYS HD2 1 1
10 19699 1 1 60 LYS HD3 H -8.595 -4.286 6.792 1.00 . A A . 60 LYS HD3 1 1
10 19700 1 1 60 LYS HE2 H -7.331 -4.138 8.778 1.00 . A A . 60 LYS HE2 1 1
10 19701 1 1 60 LYS HE3 H -8.648 -3.386 9.688 1.00 . A A . 60 LYS HE3 1 1
10 19702 1 1 60 LYS HG2 H -7.966 -1.857 7.687 1.00 . A A . 60 LYS HG2 1 1
10 19703 1 1 60 LYS HG3 H -9.711 -1.697 7.916 1.00 . A A . 60 LYS HG3 1 1
10 19704 1 1 60 LYS HZ1 H -9.822 -5.433 9.724 1.00 . A A . 60 LYS HZ1 1 1
10 19705 1 1 60 LYS HZ2 H -8.289 -5.840 10.102 1.00 . A A . 60 LYS HZ2 1 1
10 19706 1 1 60 LYS HZ3 H -8.866 -6.142 8.605 1.00 . A A . 60 LYS HZ3 1 1
10 19707 1 1 60 LYS N N -7.051 -0.691 5.266 1.00 . A A . 60 LYS N 1 1
10 19708 1 1 60 LYS NZ N -8.878 -5.475 9.365 1.00 . A A . 60 LYS NZ 1 1
10 19709 1 1 60 LYS O O -7.474 -3.515 3.332 1.00 . A A . 60 LYS O 1 1
10 19710 1 1 61 GLU C C -7.306 -2.216 0.687 1.00 . A A . 61 GLU C 1 1
10 19711 1 1 61 GLU CA C -8.652 -1.895 1.369 1.00 . A A . 61 GLU CA 1 1
10 19712 1 1 61 GLU CB C -9.411 -0.747 0.680 1.00 . A A . 61 GLU CB 1 1
10 19713 1 1 61 GLU CD C -10.658 -0.230 -1.501 1.00 . A A . 61 GLU CD 1 1
10 19714 1 1 61 GLU CG C -9.418 -0.866 -0.852 1.00 . A A . 61 GLU CG 1 1
10 19715 1 1 61 GLU H H -8.836 -0.706 3.159 1.00 . A A . 61 GLU H 1 1
10 19716 1 1 61 GLU HA H -9.266 -2.792 1.268 1.00 . A A . 61 GLU HA 1 1
10 19717 1 1 61 GLU HB2 H -10.438 -0.763 1.047 1.00 . A A . 61 GLU HB2 1 1
10 19718 1 1 61 GLU HB3 H -8.965 0.210 0.953 1.00 . A A . 61 GLU HB3 1 1
10 19719 1 1 61 GLU HG2 H -8.528 -0.376 -1.244 1.00 . A A . 61 GLU HG2 1 1
10 19720 1 1 61 GLU HG3 H -9.366 -1.919 -1.135 1.00 . A A . 61 GLU HG3 1 1
10 19721 1 1 61 GLU N N -8.506 -1.597 2.804 1.00 . A A . 61 GLU N 1 1
10 19722 1 1 61 GLU O O -7.200 -3.196 -0.051 1.00 . A A . 61 GLU O 1 1
10 19723 1 1 61 GLU OE1 O -11.010 0.924 -1.158 1.00 . A A . 61 GLU OE1 1 1
10 19724 1 1 61 GLU OE2 O -11.272 -0.889 -2.375 1.00 . A A . 61 GLU OE2 1 1
10 19725 1 1 62 MET C C -4.300 -2.981 0.907 1.00 . A A . 62 MET C 1 1
10 19726 1 1 62 MET CA C -4.904 -1.660 0.453 1.00 . A A . 62 MET CA 1 1
10 19727 1 1 62 MET CB C -4.002 -0.485 0.849 1.00 . A A . 62 MET CB 1 1
10 19728 1 1 62 MET CE C -6.127 0.415 -1.982 1.00 . A A . 62 MET CE 1 1
10 19729 1 1 62 MET CG C -4.055 0.665 -0.156 1.00 . A A . 62 MET CG 1 1
10 19730 1 1 62 MET H H -6.424 -0.632 1.557 1.00 . A A . 62 MET H 1 1
10 19731 1 1 62 MET HA H -4.947 -1.742 -0.627 1.00 . A A . 62 MET HA 1 1
10 19732 1 1 62 MET HB2 H -4.269 -0.120 1.841 1.00 . A A . 62 MET HB2 1 1
10 19733 1 1 62 MET HB3 H -2.967 -0.827 0.888 1.00 . A A . 62 MET HB3 1 1
10 19734 1 1 62 MET HE1 H -5.294 0.331 -2.675 1.00 . A A . 62 MET HE1 1 1
10 19735 1 1 62 MET HE2 H -6.408 -0.585 -1.658 1.00 . A A . 62 MET HE2 1 1
10 19736 1 1 62 MET HE3 H -6.979 0.874 -2.480 1.00 . A A . 62 MET HE3 1 1
10 19737 1 1 62 MET HG2 H -3.407 1.443 0.242 1.00 . A A . 62 MET HG2 1 1
10 19738 1 1 62 MET HG3 H -3.631 0.309 -1.092 1.00 . A A . 62 MET HG3 1 1
10 19739 1 1 62 MET N N -6.257 -1.444 0.970 1.00 . A A . 62 MET N 1 1
10 19740 1 1 62 MET O O -3.890 -3.783 0.064 1.00 . A A . 62 MET O 1 1
10 19741 1 1 62 MET SD S -5.647 1.427 -0.559 1.00 . A A . 62 MET SD 1 1
10 19742 1 1 63 LYS C C -4.634 -5.694 2.195 1.00 . A A . 63 LYS C 1 1
10 19743 1 1 63 LYS CA C -3.838 -4.523 2.769 1.00 . A A . 63 LYS CA 1 1
10 19744 1 1 63 LYS CB C -3.938 -4.506 4.300 1.00 . A A . 63 LYS CB 1 1
10 19745 1 1 63 LYS CD C -3.030 -3.609 6.484 1.00 . A A . 63 LYS CD 1 1
10 19746 1 1 63 LYS CE C -1.814 -4.244 7.167 1.00 . A A . 63 LYS CE 1 1
10 19747 1 1 63 LYS CG C -2.874 -3.609 4.950 1.00 . A A . 63 LYS CG 1 1
10 19748 1 1 63 LYS H H -4.646 -2.523 2.845 1.00 . A A . 63 LYS H 1 1
10 19749 1 1 63 LYS HA H -2.799 -4.695 2.482 1.00 . A A . 63 LYS HA 1 1
10 19750 1 1 63 LYS HB2 H -4.934 -4.168 4.593 1.00 . A A . 63 LYS HB2 1 1
10 19751 1 1 63 LYS HB3 H -3.798 -5.523 4.672 1.00 . A A . 63 LYS HB3 1 1
10 19752 1 1 63 LYS HD2 H -3.167 -2.589 6.840 1.00 . A A . 63 LYS HD2 1 1
10 19753 1 1 63 LYS HD3 H -3.921 -4.171 6.769 1.00 . A A . 63 LYS HD3 1 1
10 19754 1 1 63 LYS HE2 H -2.122 -4.654 8.134 1.00 . A A . 63 LYS HE2 1 1
10 19755 1 1 63 LYS HE3 H -1.475 -5.081 6.549 1.00 . A A . 63 LYS HE3 1 1
10 19756 1 1 63 LYS HG2 H -1.885 -3.973 4.667 1.00 . A A . 63 LYS HG2 1 1
10 19757 1 1 63 LYS HG3 H -2.965 -2.589 4.580 1.00 . A A . 63 LYS HG3 1 1
10 19758 1 1 63 LYS HZ1 H -0.741 -2.529 6.651 1.00 . A A . 63 LYS HZ1 1 1
10 19759 1 1 63 LYS HZ2 H 0.187 -3.702 7.292 1.00 . A A . 63 LYS HZ2 1 1
10 19760 1 1 63 LYS HZ3 H -0.777 -2.810 8.264 1.00 . A A . 63 LYS HZ3 1 1
10 19761 1 1 63 LYS N N -4.283 -3.238 2.218 1.00 . A A . 63 LYS N 1 1
10 19762 1 1 63 LYS NZ N -0.717 -3.255 7.357 1.00 . A A . 63 LYS NZ 1 1
10 19763 1 1 63 LYS O O -4.050 -6.739 1.933 1.00 . A A . 63 LYS O 1 1
10 19764 1 1 64 ALA C C -6.456 -6.879 -0.062 1.00 . A A . 64 ALA C 1 1
10 19765 1 1 64 ALA CA C -6.804 -6.557 1.398 1.00 . A A . 64 ALA CA 1 1
10 19766 1 1 64 ALA CB C -8.272 -6.138 1.556 1.00 . A A . 64 ALA CB 1 1
10 19767 1 1 64 ALA H H -6.304 -4.587 2.101 1.00 . A A . 64 ALA H 1 1
10 19768 1 1 64 ALA HA H -6.653 -7.466 1.980 1.00 . A A . 64 ALA HA 1 1
10 19769 1 1 64 ALA HB1 H -8.916 -6.872 1.072 1.00 . A A . 64 ALA HB1 1 1
10 19770 1 1 64 ALA HB2 H -8.527 -6.089 2.615 1.00 . A A . 64 ALA HB2 1 1
10 19771 1 1 64 ALA HB3 H -8.444 -5.164 1.102 1.00 . A A . 64 ALA HB3 1 1
10 19772 1 1 64 ALA N N -5.933 -5.518 1.944 1.00 . A A . 64 ALA N 1 1
10 19773 1 1 64 ALA O O -6.257 -8.048 -0.407 1.00 . A A . 64 ALA O 1 1
10 19774 1 1 65 LYS C C -4.586 -6.629 -2.460 1.00 . A A . 65 LYS C 1 1
10 19775 1 1 65 LYS CA C -5.960 -5.973 -2.324 1.00 . A A . 65 LYS CA 1 1
10 19776 1 1 65 LYS CB C -6.021 -4.594 -3.008 1.00 . A A . 65 LYS CB 1 1
10 19777 1 1 65 LYS CD C -5.970 -3.402 -5.277 1.00 . A A . 65 LYS CD 1 1
10 19778 1 1 65 LYS CE C -5.939 -3.677 -6.789 1.00 . A A . 65 LYS CE 1 1
10 19779 1 1 65 LYS CG C -5.899 -4.740 -4.531 1.00 . A A . 65 LYS CG 1 1
10 19780 1 1 65 LYS H H -6.498 -4.917 -0.534 1.00 . A A . 65 LYS H 1 1
10 19781 1 1 65 LYS HA H -6.676 -6.635 -2.812 1.00 . A A . 65 LYS HA 1 1
10 19782 1 1 65 LYS HB2 H -6.980 -4.124 -2.780 1.00 . A A . 65 LYS HB2 1 1
10 19783 1 1 65 LYS HB3 H -5.222 -3.952 -2.633 1.00 . A A . 65 LYS HB3 1 1
10 19784 1 1 65 LYS HD2 H -6.897 -2.896 -5.003 1.00 . A A . 65 LYS HD2 1 1
10 19785 1 1 65 LYS HD3 H -5.121 -2.773 -4.998 1.00 . A A . 65 LYS HD3 1 1
10 19786 1 1 65 LYS HE2 H -4.897 -3.757 -7.118 1.00 . A A . 65 LYS HE2 1 1
10 19787 1 1 65 LYS HE3 H -6.414 -4.646 -6.972 1.00 . A A . 65 LYS HE3 1 1
10 19788 1 1 65 LYS HG2 H -4.953 -5.219 -4.770 1.00 . A A . 65 LYS HG2 1 1
10 19789 1 1 65 LYS HG3 H -6.711 -5.380 -4.882 1.00 . A A . 65 LYS HG3 1 1
10 19790 1 1 65 LYS HZ1 H -7.580 -2.468 -7.198 1.00 . A A . 65 LYS HZ1 1 1
10 19791 1 1 65 LYS HZ2 H -6.762 -2.909 -8.533 1.00 . A A . 65 LYS HZ2 1 1
10 19792 1 1 65 LYS HZ3 H -6.153 -1.752 -7.557 1.00 . A A . 65 LYS HZ3 1 1
10 19793 1 1 65 LYS N N -6.341 -5.847 -0.911 1.00 . A A . 65 LYS N 1 1
10 19794 1 1 65 LYS NZ N -6.653 -2.630 -7.567 1.00 . A A . 65 LYS NZ 1 1
10 19795 1 1 65 LYS O O -4.449 -7.613 -3.183 1.00 . A A . 65 LYS O 1 1
10 19796 1 1 66 GLU C C -2.155 -8.079 -1.220 1.00 . A A . 66 GLU C 1 1
10 19797 1 1 66 GLU CA C -2.222 -6.628 -1.725 1.00 . A A . 66 GLU CA 1 1
10 19798 1 1 66 GLU CB C -1.344 -5.656 -0.919 1.00 . A A . 66 GLU CB 1 1
10 19799 1 1 66 GLU CD C 1.141 -5.075 -0.806 1.00 . A A . 66 GLU CD 1 1
10 19800 1 1 66 GLU CG C 0.075 -6.179 -0.687 1.00 . A A . 66 GLU CG 1 1
10 19801 1 1 66 GLU H H -3.794 -5.326 -1.133 1.00 . A A . 66 GLU H 1 1
10 19802 1 1 66 GLU HA H -1.844 -6.637 -2.749 1.00 . A A . 66 GLU HA 1 1
10 19803 1 1 66 GLU HB2 H -1.298 -4.712 -1.465 1.00 . A A . 66 GLU HB2 1 1
10 19804 1 1 66 GLU HB3 H -1.802 -5.467 0.052 1.00 . A A . 66 GLU HB3 1 1
10 19805 1 1 66 GLU HG2 H 0.097 -6.607 0.311 1.00 . A A . 66 GLU HG2 1 1
10 19806 1 1 66 GLU HG3 H 0.296 -6.973 -1.402 1.00 . A A . 66 GLU HG3 1 1
10 19807 1 1 66 GLU N N -3.590 -6.113 -1.741 1.00 . A A . 66 GLU N 1 1
10 19808 1 1 66 GLU O O -1.580 -8.923 -1.904 1.00 . A A . 66 GLU O 1 1
10 19809 1 1 66 GLU OE1 O 1.661 -4.853 -1.926 1.00 . A A . 66 GLU OE1 1 1
10 19810 1 1 66 GLU OE2 O 1.479 -4.435 0.220 1.00 . A A . 66 GLU OE2 1 1
10 19811 1 1 67 ALA C C -3.443 -10.771 -0.533 1.00 . A A . 67 ALA C 1 1
10 19812 1 1 67 ALA CA C -2.837 -9.762 0.459 1.00 . A A . 67 ALA CA 1 1
10 19813 1 1 67 ALA CB C -3.641 -9.743 1.759 1.00 . A A . 67 ALA CB 1 1
10 19814 1 1 67 ALA H H -3.220 -7.667 0.462 1.00 . A A . 67 ALA H 1 1
10 19815 1 1 67 ALA HA H -1.825 -10.101 0.690 1.00 . A A . 67 ALA HA 1 1
10 19816 1 1 67 ALA HB1 H -3.086 -9.201 2.528 1.00 . A A . 67 ALA HB1 1 1
10 19817 1 1 67 ALA HB2 H -4.609 -9.268 1.599 1.00 . A A . 67 ALA HB2 1 1
10 19818 1 1 67 ALA HB3 H -3.816 -10.766 2.084 1.00 . A A . 67 ALA HB3 1 1
10 19819 1 1 67 ALA N N -2.768 -8.400 -0.076 1.00 . A A . 67 ALA N 1 1
10 19820 1 1 67 ALA O O -2.862 -11.829 -0.769 1.00 . A A . 67 ALA O 1 1
10 19821 1 1 68 GLU C C -4.456 -11.528 -3.377 1.00 . A A . 68 GLU C 1 1
10 19822 1 1 68 GLU CA C -5.279 -11.329 -2.091 1.00 . A A . 68 GLU CA 1 1
10 19823 1 1 68 GLU CB C -6.680 -10.769 -2.379 1.00 . A A . 68 GLU CB 1 1
10 19824 1 1 68 GLU CD C -8.963 -11.319 -3.336 1.00 . A A . 68 GLU CD 1 1
10 19825 1 1 68 GLU CG C -7.459 -11.650 -3.363 1.00 . A A . 68 GLU CG 1 1
10 19826 1 1 68 GLU H H -5.041 -9.577 -0.869 1.00 . A A . 68 GLU H 1 1
10 19827 1 1 68 GLU HA H -5.402 -12.314 -1.638 1.00 . A A . 68 GLU HA 1 1
10 19828 1 1 68 GLU HB2 H -7.228 -10.726 -1.437 1.00 . A A . 68 GLU HB2 1 1
10 19829 1 1 68 GLU HB3 H -6.602 -9.759 -2.782 1.00 . A A . 68 GLU HB3 1 1
10 19830 1 1 68 GLU HG2 H -7.060 -11.500 -4.369 1.00 . A A . 68 GLU HG2 1 1
10 19831 1 1 68 GLU HG3 H -7.310 -12.700 -3.100 1.00 . A A . 68 GLU HG3 1 1
10 19832 1 1 68 GLU N N -4.603 -10.459 -1.120 1.00 . A A . 68 GLU N 1 1
10 19833 1 1 68 GLU O O -4.262 -12.665 -3.817 1.00 . A A . 68 GLU O 1 1
10 19834 1 1 68 GLU OE1 O -9.401 -10.389 -4.057 1.00 . A A . 68 GLU OE1 1 1
10 19835 1 1 68 GLU OE2 O -9.722 -11.996 -2.601 1.00 . A A . 68 GLU OE2 1 1
10 19836 1 1 69 LEU C C -1.773 -11.344 -4.811 1.00 . A A . 69 LEU C 1 1
10 19837 1 1 69 LEU CA C -3.006 -10.489 -5.101 1.00 . A A . 69 LEU CA 1 1
10 19838 1 1 69 LEU CB C -2.570 -9.067 -5.496 1.00 . A A . 69 LEU CB 1 1
10 19839 1 1 69 LEU CD1 C -3.346 -6.905 -6.536 1.00 . A A . 69 LEU CD1 1 1
10 19840 1 1 69 LEU CD2 C -3.217 -8.943 -7.931 1.00 . A A . 69 LEU CD2 1 1
10 19841 1 1 69 LEU CG C -3.518 -8.423 -6.520 1.00 . A A . 69 LEU CG 1 1
10 19842 1 1 69 LEU H H -4.126 -9.538 -3.536 1.00 . A A . 69 LEU H 1 1
10 19843 1 1 69 LEU HA H -3.520 -10.960 -5.937 1.00 . A A . 69 LEU HA 1 1
10 19844 1 1 69 LEU HB2 H -2.507 -8.454 -4.596 1.00 . A A . 69 LEU HB2 1 1
10 19845 1 1 69 LEU HB3 H -1.565 -9.092 -5.921 1.00 . A A . 69 LEU HB3 1 1
10 19846 1 1 69 LEU HD11 H -2.408 -6.630 -7.016 1.00 . A A . 69 LEU HD11 1 1
10 19847 1 1 69 LEU HD12 H -3.344 -6.530 -5.515 1.00 . A A . 69 LEU HD12 1 1
10 19848 1 1 69 LEU HD13 H -4.180 -6.457 -7.076 1.00 . A A . 69 LEU HD13 1 1
10 19849 1 1 69 LEU HD21 H -3.500 -9.992 -8.012 1.00 . A A . 69 LEU HD21 1 1
10 19850 1 1 69 LEU HD22 H -2.154 -8.836 -8.149 1.00 . A A . 69 LEU HD22 1 1
10 19851 1 1 69 LEU HD23 H -3.784 -8.371 -8.666 1.00 . A A . 69 LEU HD23 1 1
10 19852 1 1 69 LEU HG H -4.551 -8.651 -6.258 1.00 . A A . 69 LEU HG 1 1
10 19853 1 1 69 LEU N N -3.925 -10.441 -3.956 1.00 . A A . 69 LEU N 1 1
10 19854 1 1 69 LEU O O -1.408 -12.177 -5.645 1.00 . A A . 69 LEU O 1 1
10 19855 1 1 70 ALA C C -0.356 -13.398 -3.044 1.00 . A A . 70 ALA C 1 1
10 19856 1 1 70 ALA CA C -0.004 -11.913 -3.193 1.00 . A A . 70 ALA CA 1 1
10 19857 1 1 70 ALA CB C 0.550 -11.306 -1.902 1.00 . A A . 70 ALA CB 1 1
10 19858 1 1 70 ALA H H -1.502 -10.418 -3.034 1.00 . A A . 70 ALA H 1 1
10 19859 1 1 70 ALA HA H 0.774 -11.840 -3.954 1.00 . A A . 70 ALA HA 1 1
10 19860 1 1 70 ALA HB1 H -0.168 -11.412 -1.089 1.00 . A A . 70 ALA HB1 1 1
10 19861 1 1 70 ALA HB2 H 1.479 -11.814 -1.644 1.00 . A A . 70 ALA HB2 1 1
10 19862 1 1 70 ALA HB3 H 0.769 -10.249 -2.053 1.00 . A A . 70 ALA HB3 1 1
10 19863 1 1 70 ALA N N -1.150 -11.145 -3.649 1.00 . A A . 70 ALA N 1 1
10 19864 1 1 70 ALA O O 0.361 -14.220 -3.598 1.00 . A A . 70 ALA O 1 1
10 19865 1 1 71 LYS C C -2.091 -15.844 -3.602 1.00 . A A . 71 LYS C 1 1
10 19866 1 1 71 LYS CA C -1.936 -15.155 -2.246 1.00 . A A . 71 LYS CA 1 1
10 19867 1 1 71 LYS CB C -3.240 -15.178 -1.422 1.00 . A A . 71 LYS CB 1 1
10 19868 1 1 71 LYS CD C -4.959 -17.110 -1.876 1.00 . A A . 71 LYS CD 1 1
10 19869 1 1 71 LYS CE C -4.545 -17.939 -3.105 1.00 . A A . 71 LYS CE 1 1
10 19870 1 1 71 LYS CG C -3.769 -16.579 -1.047 1.00 . A A . 71 LYS CG 1 1
10 19871 1 1 71 LYS H H -2.011 -13.023 -1.944 1.00 . A A . 71 LYS H 1 1
10 19872 1 1 71 LYS HA H -1.177 -15.711 -1.696 1.00 . A A . 71 LYS HA 1 1
10 19873 1 1 71 LYS HB2 H -3.033 -14.659 -0.485 1.00 . A A . 71 LYS HB2 1 1
10 19874 1 1 71 LYS HB3 H -4.019 -14.612 -1.932 1.00 . A A . 71 LYS HB3 1 1
10 19875 1 1 71 LYS HD2 H -5.556 -17.739 -1.212 1.00 . A A . 71 LYS HD2 1 1
10 19876 1 1 71 LYS HD3 H -5.600 -16.285 -2.189 1.00 . A A . 71 LYS HD3 1 1
10 19877 1 1 71 LYS HE2 H -4.711 -17.338 -4.004 1.00 . A A . 71 LYS HE2 1 1
10 19878 1 1 71 LYS HE3 H -3.475 -18.159 -3.040 1.00 . A A . 71 LYS HE3 1 1
10 19879 1 1 71 LYS HG2 H -2.957 -17.307 -1.047 1.00 . A A . 71 LYS HG2 1 1
10 19880 1 1 71 LYS HG3 H -4.123 -16.511 -0.017 1.00 . A A . 71 LYS HG3 1 1
10 19881 1 1 71 LYS HZ1 H -6.296 -19.051 -3.328 1.00 . A A . 71 LYS HZ1 1 1
10 19882 1 1 71 LYS HZ2 H -5.192 -19.773 -2.363 1.00 . A A . 71 LYS HZ2 1 1
10 19883 1 1 71 LYS HZ3 H -4.990 -19.778 -3.983 1.00 . A A . 71 LYS HZ3 1 1
10 19884 1 1 71 LYS N N -1.468 -13.761 -2.383 1.00 . A A . 71 LYS N 1 1
10 19885 1 1 71 LYS NZ N -5.305 -19.216 -3.201 1.00 . A A . 71 LYS NZ 1 1
10 19886 1 1 71 LYS O O -1.536 -16.922 -3.804 1.00 . A A . 71 LYS O 1 1
10 19887 1 1 72 ALA C C -1.710 -15.932 -6.682 1.00 . A A . 72 ALA C 1 1
10 19888 1 1 72 ALA CA C -3.023 -15.771 -5.885 1.00 . A A . 72 ALA CA 1 1
10 19889 1 1 72 ALA CB C -4.049 -14.892 -6.612 1.00 . A A . 72 ALA CB 1 1
10 19890 1 1 72 ALA H H -3.219 -14.328 -4.297 1.00 . A A . 72 ALA H 1 1
10 19891 1 1 72 ALA HA H -3.454 -16.768 -5.775 1.00 . A A . 72 ALA HA 1 1
10 19892 1 1 72 ALA HB1 H -4.409 -15.413 -7.499 1.00 . A A . 72 ALA HB1 1 1
10 19893 1 1 72 ALA HB2 H -4.899 -14.692 -5.957 1.00 . A A . 72 ALA HB2 1 1
10 19894 1 1 72 ALA HB3 H -3.598 -13.944 -6.910 1.00 . A A . 72 ALA HB3 1 1
10 19895 1 1 72 ALA N N -2.798 -15.218 -4.546 1.00 . A A . 72 ALA N 1 1
10 19896 1 1 72 ALA O O -1.424 -17.015 -7.207 1.00 . A A . 72 ALA O 1 1
10 19897 1 1 73 HIS C C 1.322 -16.008 -6.691 1.00 . A A . 73 HIS C 1 1
10 19898 1 1 73 HIS CA C 0.465 -14.906 -7.308 1.00 . A A . 73 HIS CA 1 1
10 19899 1 1 73 HIS CB C 1.161 -13.538 -7.202 1.00 . A A . 73 HIS CB 1 1
10 19900 1 1 73 HIS CD2 C 1.523 -12.450 -9.484 1.00 . A A . 73 HIS CD2 1 1
10 19901 1 1 73 HIS CE1 C -0.292 -11.181 -9.604 1.00 . A A . 73 HIS CE1 1 1
10 19902 1 1 73 HIS CG C 0.799 -12.613 -8.335 1.00 . A A . 73 HIS CG 1 1
10 19903 1 1 73 HIS H H -1.192 -14.030 -6.246 1.00 . A A . 73 HIS H 1 1
10 19904 1 1 73 HIS HA H 0.372 -15.155 -8.367 1.00 . A A . 73 HIS HA 1 1
10 19905 1 1 73 HIS HB2 H 0.937 -13.066 -6.245 1.00 . A A . 73 HIS HB2 1 1
10 19906 1 1 73 HIS HB3 H 2.242 -13.686 -7.235 1.00 . A A . 73 HIS HB3 1 1
10 19907 1 1 73 HIS HD1 H -1.038 -11.749 -7.688 1.00 . A A . 73 HIS HD1 1 1
10 19908 1 1 73 HIS HD2 H 2.458 -12.943 -9.730 1.00 . A A . 73 HIS HD2 1 1
10 19909 1 1 73 HIS HE1 H -1.039 -10.486 -9.977 1.00 . A A . 73 HIS HE1 1 1
10 19910 1 1 73 HIS HE2 H 1.109 -11.218 -11.189 1.00 . A A . 73 HIS HE2 1 1
10 19911 1 1 73 HIS N N -0.881 -14.875 -6.717 1.00 . A A . 73 HIS N 1 1
10 19912 1 1 73 HIS ND1 N -0.329 -11.820 -8.414 1.00 . A A . 73 HIS ND1 1 1
10 19913 1 1 73 HIS NE2 N 0.828 -11.546 -10.268 1.00 . A A . 73 HIS NE2 1 1
10 19914 1 1 73 HIS O O 1.818 -16.852 -7.422 1.00 . A A . 73 HIS O 1 1
10 19915 1 1 74 GLU C C 1.818 -18.484 -4.934 1.00 . A A . 74 GLU C 1 1
10 19916 1 1 74 GLU CA C 2.238 -17.039 -4.616 1.00 . A A . 74 GLU CA 1 1
10 19917 1 1 74 GLU CB C 2.083 -16.753 -3.112 1.00 . A A . 74 GLU CB 1 1
10 19918 1 1 74 GLU CD C 2.499 -18.178 -0.993 1.00 . A A . 74 GLU CD 1 1
10 19919 1 1 74 GLU CG C 3.096 -17.512 -2.251 1.00 . A A . 74 GLU CG 1 1
10 19920 1 1 74 GLU H H 1.011 -15.310 -4.843 1.00 . A A . 74 GLU H 1 1
10 19921 1 1 74 GLU HA H 3.289 -16.927 -4.880 1.00 . A A . 74 GLU HA 1 1
10 19922 1 1 74 GLU HB2 H 2.253 -15.691 -2.932 1.00 . A A . 74 GLU HB2 1 1
10 19923 1 1 74 GLU HB3 H 1.064 -16.997 -2.813 1.00 . A A . 74 GLU HB3 1 1
10 19924 1 1 74 GLU HG2 H 3.611 -18.253 -2.860 1.00 . A A . 74 GLU HG2 1 1
10 19925 1 1 74 GLU HG3 H 3.858 -16.806 -1.951 1.00 . A A . 74 GLU HG3 1 1
10 19926 1 1 74 GLU N N 1.464 -16.046 -5.370 1.00 . A A . 74 GLU N 1 1
10 19927 1 1 74 GLU O O 2.672 -19.362 -5.075 1.00 . A A . 74 GLU O 1 1
10 19928 1 1 74 GLU OE1 O 1.624 -17.595 -0.317 1.00 . A A . 74 GLU OE1 1 1
10 19929 1 1 74 GLU OE2 O 2.924 -19.316 -0.678 1.00 . A A . 74 GLU OE2 1 1
10 19930 1 1 75 GLU C C 0.451 -20.427 -6.904 1.00 . A A . 75 GLU C 1 1
10 19931 1 1 75 GLU CA C -0.021 -20.045 -5.490 1.00 . A A . 75 GLU CA 1 1
10 19932 1 1 75 GLU CB C -1.561 -20.030 -5.397 1.00 . A A . 75 GLU CB 1 1
10 19933 1 1 75 GLU CD C -2.874 -22.210 -5.563 1.00 . A A . 75 GLU CD 1 1
10 19934 1 1 75 GLU CG C -2.152 -21.224 -4.628 1.00 . A A . 75 GLU CG 1 1
10 19935 1 1 75 GLU H H -0.142 -17.995 -4.857 1.00 . A A . 75 GLU H 1 1
10 19936 1 1 75 GLU HA H 0.374 -20.799 -4.809 1.00 . A A . 75 GLU HA 1 1
10 19937 1 1 75 GLU HB2 H -1.876 -19.128 -4.882 1.00 . A A . 75 GLU HB2 1 1
10 19938 1 1 75 GLU HB3 H -1.999 -19.972 -6.394 1.00 . A A . 75 GLU HB3 1 1
10 19939 1 1 75 GLU HG2 H -1.376 -21.737 -4.055 1.00 . A A . 75 GLU HG2 1 1
10 19940 1 1 75 GLU HG3 H -2.867 -20.838 -3.898 1.00 . A A . 75 GLU HG3 1 1
10 19941 1 1 75 GLU N N 0.515 -18.744 -5.065 1.00 . A A . 75 GLU N 1 1
10 19942 1 1 75 GLU O O 1.001 -21.510 -7.102 1.00 . A A . 75 GLU O 1 1
10 19943 1 1 75 GLU OE1 O -4.048 -21.944 -5.921 1.00 . A A . 75 GLU OE1 1 1
10 19944 1 1 75 GLU OE2 O -2.288 -23.258 -5.926 1.00 . A A . 75 GLU OE2 1 1
10 19945 1 1 76 ALA C C 2.333 -19.770 -9.362 1.00 . A A . 76 ALA C 1 1
10 19946 1 1 76 ALA CA C 0.787 -19.746 -9.249 1.00 . A A . 76 ALA CA 1 1
10 19947 1 1 76 ALA CB C 0.169 -18.679 -10.162 1.00 . A A . 76 ALA CB 1 1
10 19948 1 1 76 ALA H H -0.194 -18.662 -7.650 1.00 . A A . 76 ALA H 1 1
10 19949 1 1 76 ALA HA H 0.433 -20.720 -9.592 1.00 . A A . 76 ALA HA 1 1
10 19950 1 1 76 ALA HB1 H 0.446 -17.683 -9.817 1.00 . A A . 76 ALA HB1 1 1
10 19951 1 1 76 ALA HB2 H 0.525 -18.819 -11.184 1.00 . A A . 76 ALA HB2 1 1
10 19952 1 1 76 ALA HB3 H -0.918 -18.775 -10.152 1.00 . A A . 76 ALA HB3 1 1
10 19953 1 1 76 ALA N N 0.288 -19.530 -7.884 1.00 . A A . 76 ALA N 1 1
10 19954 1 1 76 ALA O O 2.887 -20.444 -10.229 1.00 . A A . 76 ALA O 1 1
10 19955 1 1 77 VAL C C 5.069 -20.309 -7.744 1.00 . A A . 77 VAL C 1 1
10 19956 1 1 77 VAL CA C 4.511 -19.024 -8.365 1.00 . A A . 77 VAL CA 1 1
10 19957 1 1 77 VAL CB C 4.951 -17.751 -7.614 1.00 . A A . 77 VAL CB 1 1
10 19958 1 1 77 VAL CG1 C 6.438 -17.745 -7.258 1.00 . A A . 77 VAL CG1 1 1
10 19959 1 1 77 VAL CG2 C 4.676 -16.492 -8.459 1.00 . A A . 77 VAL CG2 1 1
10 19960 1 1 77 VAL H H 2.499 -18.452 -7.880 1.00 . A A . 77 VAL H 1 1
10 19961 1 1 77 VAL HA H 4.943 -18.967 -9.357 1.00 . A A . 77 VAL HA 1 1
10 19962 1 1 77 VAL HB H 4.385 -17.684 -6.686 1.00 . A A . 77 VAL HB 1 1
10 19963 1 1 77 VAL HG11 H 6.710 -16.781 -6.829 1.00 . A A . 77 VAL HG11 1 1
10 19964 1 1 77 VAL HG12 H 6.657 -18.518 -6.523 1.00 . A A . 77 VAL HG12 1 1
10 19965 1 1 77 VAL HG13 H 7.028 -17.919 -8.158 1.00 . A A . 77 VAL HG13 1 1
10 19966 1 1 77 VAL HG21 H 4.336 -15.690 -7.806 1.00 . A A . 77 VAL HG21 1 1
10 19967 1 1 77 VAL HG22 H 5.574 -16.161 -8.981 1.00 . A A . 77 VAL HG22 1 1
10 19968 1 1 77 VAL HG23 H 3.900 -16.674 -9.203 1.00 . A A . 77 VAL HG23 1 1
10 19969 1 1 77 VAL N N 3.043 -19.055 -8.489 1.00 . A A . 77 VAL N 1 1
10 19970 1 1 77 VAL O O 6.172 -20.723 -8.099 1.00 . A A . 77 VAL O 1 1
10 19971 1 1 78 ALA C C 5.092 -23.360 -7.358 1.00 . A A . 78 ALA C 1 1
10 19972 1 1 78 ALA CA C 4.676 -22.302 -6.317 1.00 . A A . 78 ALA CA 1 1
10 19973 1 1 78 ALA CB C 3.498 -22.837 -5.493 1.00 . A A . 78 ALA CB 1 1
10 19974 1 1 78 ALA H H 3.438 -20.564 -6.583 1.00 . A A . 78 ALA H 1 1
10 19975 1 1 78 ALA HA H 5.531 -22.139 -5.661 1.00 . A A . 78 ALA HA 1 1
10 19976 1 1 78 ALA HB1 H 3.858 -23.571 -4.769 1.00 . A A . 78 ALA HB1 1 1
10 19977 1 1 78 ALA HB2 H 2.988 -22.028 -4.981 1.00 . A A . 78 ALA HB2 1 1
10 19978 1 1 78 ALA HB3 H 2.773 -23.321 -6.147 1.00 . A A . 78 ALA HB3 1 1
10 19979 1 1 78 ALA N N 4.300 -21.003 -6.896 1.00 . A A . 78 ALA N 1 1
10 19980 1 1 78 ALA O O 6.006 -24.152 -7.115 1.00 . A A . 78 ALA O 1 1
10 19981 1 1 79 LYS C C 5.711 -23.664 -10.682 1.00 . A A . 79 LYS C 1 1
10 19982 1 1 79 LYS CA C 4.705 -24.244 -9.669 1.00 . A A . 79 LYS CA 1 1
10 19983 1 1 79 LYS CB C 3.374 -24.663 -10.328 1.00 . A A . 79 LYS CB 1 1
10 19984 1 1 79 LYS CD C 1.413 -23.988 -11.810 1.00 . A A . 79 LYS CD 1 1
10 19985 1 1 79 LYS CE C 0.847 -22.864 -12.691 1.00 . A A . 79 LYS CE 1 1
10 19986 1 1 79 LYS CG C 2.611 -23.501 -10.984 1.00 . A A . 79 LYS CG 1 1
10 19987 1 1 79 LYS H H 3.691 -22.669 -8.604 1.00 . A A . 79 LYS H 1 1
10 19988 1 1 79 LYS HA H 5.171 -25.156 -9.294 1.00 . A A . 79 LYS HA 1 1
10 19989 1 1 79 LYS HB2 H 3.588 -25.419 -11.084 1.00 . A A . 79 LYS HB2 1 1
10 19990 1 1 79 LYS HB3 H 2.734 -25.122 -9.573 1.00 . A A . 79 LYS HB3 1 1
10 19991 1 1 79 LYS HD2 H 1.703 -24.834 -12.437 1.00 . A A . 79 LYS HD2 1 1
10 19992 1 1 79 LYS HD3 H 0.635 -24.325 -11.122 1.00 . A A . 79 LYS HD3 1 1
10 19993 1 1 79 LYS HE2 H -0.204 -23.086 -12.902 1.00 . A A . 79 LYS HE2 1 1
10 19994 1 1 79 LYS HE3 H 0.881 -21.922 -12.133 1.00 . A A . 79 LYS HE3 1 1
10 19995 1 1 79 LYS HG2 H 2.235 -22.846 -10.200 1.00 . A A . 79 LYS HG2 1 1
10 19996 1 1 79 LYS HG3 H 3.289 -22.939 -11.628 1.00 . A A . 79 LYS HG3 1 1
10 19997 1 1 79 LYS HZ1 H 1.525 -23.586 -14.518 1.00 . A A . 79 LYS HZ1 1 1
10 19998 1 1 79 LYS HZ2 H 2.567 -22.535 -13.825 1.00 . A A . 79 LYS HZ2 1 1
10 19999 1 1 79 LYS HZ3 H 1.205 -21.990 -14.543 1.00 . A A . 79 LYS HZ3 1 1
10 20000 1 1 79 LYS N N 4.430 -23.358 -8.523 1.00 . A A . 79 LYS N 1 1
10 20001 1 1 79 LYS NZ N 1.588 -22.734 -13.975 1.00 . A A . 79 LYS NZ 1 1
10 20002 1 1 79 LYS O O 5.975 -24.293 -11.707 1.00 . A A . 79 LYS O 1 1
10 20003 1 1 80 MET C C 8.627 -21.949 -10.956 1.00 . A A . 80 MET C 1 1
10 20004 1 1 80 MET CA C 7.146 -21.726 -11.313 1.00 . A A . 80 MET CA 1 1
10 20005 1 1 80 MET CB C 6.720 -20.243 -11.328 1.00 . A A . 80 MET CB 1 1
10 20006 1 1 80 MET CE C 4.507 -19.419 -13.553 1.00 . A A . 80 MET CE 1 1
10 20007 1 1 80 MET CG C 7.145 -19.519 -12.613 1.00 . A A . 80 MET CG 1 1
10 20008 1 1 80 MET H H 6.018 -22.043 -9.532 1.00 . A A . 80 MET H 1 1
10 20009 1 1 80 MET HA H 7.000 -22.111 -12.323 1.00 . A A . 80 MET HA 1 1
10 20010 1 1 80 MET HB2 H 5.634 -20.207 -11.255 1.00 . A A . 80 MET HB2 1 1
10 20011 1 1 80 MET HB3 H 7.113 -19.705 -10.465 1.00 . A A . 80 MET HB3 1 1
10 20012 1 1 80 MET HE1 H 3.974 -19.587 -12.615 1.00 . A A . 80 MET HE1 1 1
10 20013 1 1 80 MET HE2 H 3.824 -18.955 -14.264 1.00 . A A . 80 MET HE2 1 1
10 20014 1 1 80 MET HE3 H 4.844 -20.376 -13.952 1.00 . A A . 80 MET HE3 1 1
10 20015 1 1 80 MET HG2 H 8.084 -18.997 -12.423 1.00 . A A . 80 MET HG2 1 1
10 20016 1 1 80 MET HG3 H 7.333 -20.253 -13.397 1.00 . A A . 80 MET HG3 1 1
10 20017 1 1 80 MET N N 6.258 -22.473 -10.416 1.00 . A A . 80 MET N 1 1
10 20018 1 1 80 MET O O 9.316 -22.708 -11.640 1.00 . A A . 80 MET O 1 1
10 20019 1 1 80 MET SD S 5.935 -18.327 -13.264 1.00 . A A . 80 MET SD 1 1
10 20020 1 1 81 THR C C 10.647 -21.635 -7.922 1.00 . A A . 81 THR C 1 1
10 20021 1 1 81 THR CA C 10.525 -21.324 -9.428 1.00 . A A . 81 THR CA 1 1
10 20022 1 1 81 THR CB C 11.265 -20.014 -9.797 1.00 . A A . 81 THR CB 1 1
10 20023 1 1 81 THR CG2 C 12.219 -20.207 -10.977 1.00 . A A . 81 THR CG2 1 1
10 20024 1 1 81 THR H H 8.483 -20.703 -9.383 1.00 . A A . 81 THR H 1 1
10 20025 1 1 81 THR HA H 11.025 -22.142 -9.949 1.00 . A A . 81 THR HA 1 1
10 20026 1 1 81 THR HB H 11.843 -19.667 -8.939 1.00 . A A . 81 THR HB 1 1
10 20027 1 1 81 THR HG1 H 10.906 -18.198 -10.407 1.00 . A A . 81 THR HG1 1 1
10 20028 1 1 81 THR HG21 H 11.711 -20.730 -11.788 1.00 . A A . 81 THR HG21 1 1
10 20029 1 1 81 THR HG22 H 13.089 -20.783 -10.666 1.00 . A A . 81 THR HG22 1 1
10 20030 1 1 81 THR HG23 H 12.568 -19.239 -11.340 1.00 . A A . 81 THR HG23 1 1
10 20031 1 1 81 THR N N 9.120 -21.298 -9.897 1.00 . A A . 81 THR N 1 1
10 20032 1 1 81 THR O O 9.771 -21.234 -7.145 1.00 . A A . 81 THR O 1 1
10 20033 1 1 81 THR OG1 O 10.376 -18.983 -10.189 1.00 . A A . 81 THR OG1 1 1
10 20034 1 1 82 PRO C C 12.177 -21.489 -5.114 1.00 . A A . 82 PRO C 1 1
10 20035 1 1 82 PRO CA C 11.917 -22.681 -6.050 1.00 . A A . 82 PRO CA 1 1
10 20036 1 1 82 PRO CB C 13.101 -23.659 -6.056 1.00 . A A . 82 PRO CB 1 1
10 20037 1 1 82 PRO CD C 12.851 -22.784 -8.257 1.00 . A A . 82 PRO CD 1 1
10 20038 1 1 82 PRO CG C 13.925 -23.214 -7.264 1.00 . A A . 82 PRO CG 1 1
10 20039 1 1 82 PRO HA H 11.030 -23.207 -5.696 1.00 . A A . 82 PRO HA 1 1
10 20040 1 1 82 PRO HB2 H 13.682 -23.619 -5.135 1.00 . A A . 82 PRO HB2 1 1
10 20041 1 1 82 PRO HB3 H 12.734 -24.673 -6.226 1.00 . A A . 82 PRO HB3 1 1
10 20042 1 1 82 PRO HD2 H 13.253 -22.013 -8.910 1.00 . A A . 82 PRO HD2 1 1
10 20043 1 1 82 PRO HD3 H 12.525 -23.645 -8.843 1.00 . A A . 82 PRO HD3 1 1
10 20044 1 1 82 PRO HG2 H 14.536 -22.349 -6.999 1.00 . A A . 82 PRO HG2 1 1
10 20045 1 1 82 PRO HG3 H 14.544 -24.019 -7.659 1.00 . A A . 82 PRO HG3 1 1
10 20046 1 1 82 PRO N N 11.738 -22.285 -7.457 1.00 . A A . 82 PRO N 1 1
10 20047 1 1 82 PRO O O 11.565 -21.371 -4.055 1.00 . A A . 82 PRO O 1 1
10 20048 1 1 83 GLU C C 12.209 -18.346 -4.772 1.00 . A A . 83 GLU C 1 1
10 20049 1 1 83 GLU CA C 13.378 -19.342 -4.755 1.00 . A A . 83 GLU CA 1 1
10 20050 1 1 83 GLU CB C 14.643 -18.701 -5.348 1.00 . A A . 83 GLU CB 1 1
10 20051 1 1 83 GLU CD C 15.810 -17.848 -7.439 1.00 . A A . 83 GLU CD 1 1
10 20052 1 1 83 GLU CG C 14.461 -18.191 -6.784 1.00 . A A . 83 GLU CG 1 1
10 20053 1 1 83 GLU H H 13.565 -20.754 -6.363 1.00 . A A . 83 GLU H 1 1
10 20054 1 1 83 GLU HA H 13.579 -19.591 -3.711 1.00 . A A . 83 GLU HA 1 1
10 20055 1 1 83 GLU HB2 H 14.961 -17.875 -4.711 1.00 . A A . 83 GLU HB2 1 1
10 20056 1 1 83 GLU HB3 H 15.423 -19.455 -5.353 1.00 . A A . 83 GLU HB3 1 1
10 20057 1 1 83 GLU HG2 H 13.950 -18.956 -7.374 1.00 . A A . 83 GLU HG2 1 1
10 20058 1 1 83 GLU HG3 H 13.821 -17.307 -6.764 1.00 . A A . 83 GLU HG3 1 1
10 20059 1 1 83 GLU N N 13.076 -20.579 -5.495 1.00 . A A . 83 GLU N 1 1
10 20060 1 1 83 GLU O O 11.967 -17.630 -3.798 1.00 . A A . 83 GLU O 1 1
10 20061 1 1 83 GLU OE1 O 16.312 -16.715 -7.248 1.00 . A A . 83 GLU OE1 1 1
10 20062 1 1 83 GLU OE2 O 16.366 -18.708 -8.164 1.00 . A A . 83 GLU OE2 1 1
10 20063 1 1 84 ALA C C 9.178 -17.843 -5.043 1.00 . A A . 84 ALA C 1 1
10 20064 1 1 84 ALA CA C 10.294 -17.459 -6.023 1.00 . A A . 84 ALA CA 1 1
10 20065 1 1 84 ALA CB C 9.830 -17.490 -7.476 1.00 . A A . 84 ALA CB 1 1
10 20066 1 1 84 ALA H H 11.711 -18.955 -6.621 1.00 . A A . 84 ALA H 1 1
10 20067 1 1 84 ALA HA H 10.598 -16.437 -5.790 1.00 . A A . 84 ALA HA 1 1
10 20068 1 1 84 ALA HB1 H 10.667 -17.259 -8.133 1.00 . A A . 84 ALA HB1 1 1
10 20069 1 1 84 ALA HB2 H 9.425 -18.473 -7.717 1.00 . A A . 84 ALA HB2 1 1
10 20070 1 1 84 ALA HB3 H 9.060 -16.734 -7.625 1.00 . A A . 84 ALA HB3 1 1
10 20071 1 1 84 ALA N N 11.451 -18.330 -5.872 1.00 . A A . 84 ALA N 1 1
10 20072 1 1 84 ALA O O 8.522 -16.955 -4.505 1.00 . A A . 84 ALA O 1 1
10 20073 1 1 85 LYS C C 8.490 -18.900 -2.323 1.00 . A A . 85 LYS C 1 1
10 20074 1 1 85 LYS CA C 8.129 -19.590 -3.636 1.00 . A A . 85 LYS CA 1 1
10 20075 1 1 85 LYS CB C 8.173 -21.127 -3.498 1.00 . A A . 85 LYS CB 1 1
10 20076 1 1 85 LYS CD C 5.852 -21.972 -2.660 1.00 . A A . 85 LYS CD 1 1
10 20077 1 1 85 LYS CE C 5.074 -20.727 -3.101 1.00 . A A . 85 LYS CE 1 1
10 20078 1 1 85 LYS CG C 7.329 -21.708 -2.344 1.00 . A A . 85 LYS CG 1 1
10 20079 1 1 85 LYS H H 9.599 -19.816 -5.196 1.00 . A A . 85 LYS H 1 1
10 20080 1 1 85 LYS HA H 7.121 -19.263 -3.883 1.00 . A A . 85 LYS HA 1 1
10 20081 1 1 85 LYS HB2 H 7.878 -21.592 -4.439 1.00 . A A . 85 LYS HB2 1 1
10 20082 1 1 85 LYS HB3 H 9.203 -21.416 -3.298 1.00 . A A . 85 LYS HB3 1 1
10 20083 1 1 85 LYS HD2 H 5.786 -22.737 -3.434 1.00 . A A . 85 LYS HD2 1 1
10 20084 1 1 85 LYS HD3 H 5.400 -22.378 -1.753 1.00 . A A . 85 LYS HD3 1 1
10 20085 1 1 85 LYS HE2 H 5.470 -19.847 -2.585 1.00 . A A . 85 LYS HE2 1 1
10 20086 1 1 85 LYS HE3 H 5.212 -20.573 -4.180 1.00 . A A . 85 LYS HE3 1 1
10 20087 1 1 85 LYS HG2 H 7.769 -22.668 -2.068 1.00 . A A . 85 LYS HG2 1 1
10 20088 1 1 85 LYS HG3 H 7.393 -21.074 -1.461 1.00 . A A . 85 LYS HG3 1 1
10 20089 1 1 85 LYS HZ1 H 3.436 -20.514 -1.844 1.00 . A A . 85 LYS HZ1 1 1
10 20090 1 1 85 LYS HZ2 H 3.315 -21.824 -2.832 1.00 . A A . 85 LYS HZ2 1 1
10 20091 1 1 85 LYS HZ3 H 3.078 -20.307 -3.429 1.00 . A A . 85 LYS HZ3 1 1
10 20092 1 1 85 LYS N N 9.016 -19.138 -4.719 1.00 . A A . 85 LYS N 1 1
10 20093 1 1 85 LYS NZ N 3.631 -20.866 -2.786 1.00 . A A . 85 LYS NZ 1 1
10 20094 1 1 85 LYS O O 7.606 -18.322 -1.703 1.00 . A A . 85 LYS O 1 1
10 20095 1 1 86 LYS C C 9.957 -16.813 -0.656 1.00 . A A . 86 LYS C 1 1
10 20096 1 1 86 LYS CA C 10.267 -18.314 -0.678 1.00 . A A . 86 LYS CA 1 1
10 20097 1 1 86 LYS CB C 11.782 -18.566 -0.527 1.00 . A A . 86 LYS CB 1 1
10 20098 1 1 86 LYS CD C 11.904 -20.625 0.989 1.00 . A A . 86 LYS CD 1 1
10 20099 1 1 86 LYS CE C 10.946 -21.826 1.055 1.00 . A A . 86 LYS CE 1 1
10 20100 1 1 86 LYS CG C 12.134 -20.060 -0.429 1.00 . A A . 86 LYS CG 1 1
10 20101 1 1 86 LYS H H 10.409 -19.415 -2.533 1.00 . A A . 86 LYS H 1 1
10 20102 1 1 86 LYS HA H 9.762 -18.764 0.175 1.00 . A A . 86 LYS HA 1 1
10 20103 1 1 86 LYS HB2 H 12.309 -18.144 -1.380 1.00 . A A . 86 LYS HB2 1 1
10 20104 1 1 86 LYS HB3 H 12.150 -18.048 0.360 1.00 . A A . 86 LYS HB3 1 1
10 20105 1 1 86 LYS HD2 H 12.865 -20.901 1.425 1.00 . A A . 86 LYS HD2 1 1
10 20106 1 1 86 LYS HD3 H 11.484 -19.845 1.628 1.00 . A A . 86 LYS HD3 1 1
10 20107 1 1 86 LYS HE2 H 10.619 -21.929 2.094 1.00 . A A . 86 LYS HE2 1 1
10 20108 1 1 86 LYS HE3 H 10.057 -21.617 0.453 1.00 . A A . 86 LYS HE3 1 1
10 20109 1 1 86 LYS HG2 H 11.557 -20.616 -1.169 1.00 . A A . 86 LYS HG2 1 1
10 20110 1 1 86 LYS HG3 H 13.187 -20.175 -0.691 1.00 . A A . 86 LYS HG3 1 1
10 20111 1 1 86 LYS HZ1 H 12.500 -23.211 1.041 1.00 . A A . 86 LYS HZ1 1 1
10 20112 1 1 86 LYS HZ2 H 11.689 -23.141 -0.383 1.00 . A A . 86 LYS HZ2 1 1
10 20113 1 1 86 LYS HZ3 H 11.030 -23.894 0.906 1.00 . A A . 86 LYS HZ3 1 1
10 20114 1 1 86 LYS N N 9.765 -18.936 -1.919 1.00 . A A . 86 LYS N 1 1
10 20115 1 1 86 LYS NZ N 11.587 -23.097 0.621 1.00 . A A . 86 LYS NZ 1 1
10 20116 1 1 86 LYS O O 9.263 -16.332 0.238 1.00 . A A . 86 LYS O 1 1
10 20117 1 1 87 ALA C C 8.679 -14.255 -1.804 1.00 . A A . 87 ALA C 1 1
10 20118 1 1 87 ALA CA C 10.169 -14.650 -1.816 1.00 . A A . 87 ALA CA 1 1
10 20119 1 1 87 ALA CB C 10.898 -14.145 -3.066 1.00 . A A . 87 ALA CB 1 1
10 20120 1 1 87 ALA H H 10.913 -16.578 -2.410 1.00 . A A . 87 ALA H 1 1
10 20121 1 1 87 ALA HA H 10.620 -14.173 -0.946 1.00 . A A . 87 ALA HA 1 1
10 20122 1 1 87 ALA HB1 H 10.453 -14.579 -3.963 1.00 . A A . 87 ALA HB1 1 1
10 20123 1 1 87 ALA HB2 H 10.821 -13.058 -3.119 1.00 . A A . 87 ALA HB2 1 1
10 20124 1 1 87 ALA HB3 H 11.952 -14.421 -3.017 1.00 . A A . 87 ALA HB3 1 1
10 20125 1 1 87 ALA N N 10.380 -16.091 -1.696 1.00 . A A . 87 ALA N 1 1
10 20126 1 1 87 ALA O O 8.275 -13.421 -0.990 1.00 . A A . 87 ALA O 1 1
10 20127 1 1 88 ASP C C 5.671 -15.020 -1.461 1.00 . A A . 88 ASP C 1 1
10 20128 1 1 88 ASP CA C 6.415 -14.582 -2.731 1.00 . A A . 88 ASP CA 1 1
10 20129 1 1 88 ASP CB C 5.781 -15.231 -3.971 1.00 . A A . 88 ASP CB 1 1
10 20130 1 1 88 ASP CG C 6.032 -14.416 -5.255 1.00 . A A . 88 ASP CG 1 1
10 20131 1 1 88 ASP H H 8.228 -15.551 -3.307 1.00 . A A . 88 ASP H 1 1
10 20132 1 1 88 ASP HA H 6.276 -13.502 -2.820 1.00 . A A . 88 ASP HA 1 1
10 20133 1 1 88 ASP HB2 H 6.128 -16.259 -4.086 1.00 . A A . 88 ASP HB2 1 1
10 20134 1 1 88 ASP HB3 H 4.704 -15.282 -3.810 1.00 . A A . 88 ASP HB3 1 1
10 20135 1 1 88 ASP N N 7.852 -14.862 -2.662 1.00 . A A . 88 ASP N 1 1
10 20136 1 1 88 ASP O O 4.734 -14.335 -1.056 1.00 . A A . 88 ASP O 1 1
10 20137 1 1 88 ASP OD1 O 7.202 -14.217 -5.660 1.00 . A A . 88 ASP OD1 1 1
10 20138 1 1 88 ASP OD2 O 5.037 -13.950 -5.859 1.00 . A A . 88 ASP OD2 1 1
10 20139 1 1 89 ALA C C 5.720 -15.537 1.564 1.00 . A A . 89 ALA C 1 1
10 20140 1 1 89 ALA CA C 5.467 -16.560 0.456 1.00 . A A . 89 ALA CA 1 1
10 20141 1 1 89 ALA CB C 5.991 -17.945 0.850 1.00 . A A . 89 ALA CB 1 1
10 20142 1 1 89 ALA H H 6.819 -16.677 -1.194 1.00 . A A . 89 ALA H 1 1
10 20143 1 1 89 ALA HA H 4.387 -16.631 0.326 1.00 . A A . 89 ALA HA 1 1
10 20144 1 1 89 ALA HB1 H 5.731 -18.672 0.080 1.00 . A A . 89 ALA HB1 1 1
10 20145 1 1 89 ALA HB2 H 7.074 -17.919 0.979 1.00 . A A . 89 ALA HB2 1 1
10 20146 1 1 89 ALA HB3 H 5.530 -18.253 1.788 1.00 . A A . 89 ALA HB3 1 1
10 20147 1 1 89 ALA N N 6.067 -16.119 -0.805 1.00 . A A . 89 ALA N 1 1
10 20148 1 1 89 ALA O O 4.778 -15.117 2.235 1.00 . A A . 89 ALA O 1 1
10 20149 1 1 90 GLU C C 6.537 -12.696 2.298 1.00 . A A . 90 GLU C 1 1
10 20150 1 1 90 GLU CA C 7.338 -13.979 2.596 1.00 . A A . 90 GLU CA 1 1
10 20151 1 1 90 GLU CB C 8.853 -13.743 2.551 1.00 . A A . 90 GLU CB 1 1
10 20152 1 1 90 GLU CD C 9.919 -15.994 3.281 1.00 . A A . 90 GLU CD 1 1
10 20153 1 1 90 GLU CG C 9.614 -14.525 3.633 1.00 . A A . 90 GLU CG 1 1
10 20154 1 1 90 GLU H H 7.688 -15.512 1.137 1.00 . A A . 90 GLU H 1 1
10 20155 1 1 90 GLU HA H 7.094 -14.254 3.616 1.00 . A A . 90 GLU HA 1 1
10 20156 1 1 90 GLU HB2 H 9.247 -13.976 1.566 1.00 . A A . 90 GLU HB2 1 1
10 20157 1 1 90 GLU HB3 H 9.033 -12.685 2.731 1.00 . A A . 90 GLU HB3 1 1
10 20158 1 1 90 GLU HG2 H 10.555 -14.009 3.801 1.00 . A A . 90 GLU HG2 1 1
10 20159 1 1 90 GLU HG3 H 9.066 -14.470 4.577 1.00 . A A . 90 GLU HG3 1 1
10 20160 1 1 90 GLU N N 6.968 -15.083 1.712 1.00 . A A . 90 GLU N 1 1
10 20161 1 1 90 GLU O O 5.991 -12.091 3.224 1.00 . A A . 90 GLU O 1 1
10 20162 1 1 90 GLU OE1 O 9.080 -16.878 3.586 1.00 . A A . 90 GLU OE1 1 1
10 20163 1 1 90 GLU OE2 O 11.036 -16.273 2.784 1.00 . A A . 90 GLU OE2 1 1
10 20164 1 1 91 LEU C C 4.051 -11.399 0.957 1.00 . A A . 91 LEU C 1 1
10 20165 1 1 91 LEU CA C 5.546 -11.173 0.626 1.00 . A A . 91 LEU CA 1 1
10 20166 1 1 91 LEU CB C 5.748 -10.858 -0.868 1.00 . A A . 91 LEU CB 1 1
10 20167 1 1 91 LEU CD1 C 6.151 -8.346 -0.975 1.00 . A A . 91 LEU CD1 1 1
10 20168 1 1 91 LEU CD2 C 4.778 -9.440 -2.732 1.00 . A A . 91 LEU CD2 1 1
10 20169 1 1 91 LEU CG C 5.161 -9.482 -1.254 1.00 . A A . 91 LEU CG 1 1
10 20170 1 1 91 LEU H H 6.874 -12.837 0.304 1.00 . A A . 91 LEU H 1 1
10 20171 1 1 91 LEU HA H 5.884 -10.304 1.188 1.00 . A A . 91 LEU HA 1 1
10 20172 1 1 91 LEU HB2 H 6.814 -10.868 -1.107 1.00 . A A . 91 LEU HB2 1 1
10 20173 1 1 91 LEU HB3 H 5.267 -11.641 -1.453 1.00 . A A . 91 LEU HB3 1 1
10 20174 1 1 91 LEU HD11 H 7.019 -8.435 -1.628 1.00 . A A . 91 LEU HD11 1 1
10 20175 1 1 91 LEU HD12 H 6.479 -8.380 0.063 1.00 . A A . 91 LEU HD12 1 1
10 20176 1 1 91 LEU HD13 H 5.665 -7.387 -1.154 1.00 . A A . 91 LEU HD13 1 1
10 20177 1 1 91 LEU HD21 H 4.065 -10.238 -2.945 1.00 . A A . 91 LEU HD21 1 1
10 20178 1 1 91 LEU HD22 H 5.663 -9.567 -3.356 1.00 . A A . 91 LEU HD22 1 1
10 20179 1 1 91 LEU HD23 H 4.306 -8.484 -2.957 1.00 . A A . 91 LEU HD23 1 1
10 20180 1 1 91 LEU HG H 4.253 -9.289 -0.686 1.00 . A A . 91 LEU HG 1 1
10 20181 1 1 91 LEU N N 6.391 -12.306 1.023 1.00 . A A . 91 LEU N 1 1
10 20182 1 1 91 LEU O O 3.365 -10.480 1.395 1.00 . A A . 91 LEU O 1 1
10 20183 1 1 92 SER C C 1.761 -12.952 2.502 1.00 . A A . 92 SER C 1 1
10 20184 1 1 92 SER CA C 2.113 -12.933 1.012 1.00 . A A . 92 SER CA 1 1
10 20185 1 1 92 SER CB C 1.766 -14.277 0.362 1.00 . A A . 92 SER CB 1 1
10 20186 1 1 92 SER H H 4.147 -13.337 0.431 1.00 . A A . 92 SER H 1 1
10 20187 1 1 92 SER HA H 1.500 -12.163 0.544 1.00 . A A . 92 SER HA 1 1
10 20188 1 1 92 SER HB2 H 2.056 -14.260 -0.690 1.00 . A A . 92 SER HB2 1 1
10 20189 1 1 92 SER HB3 H 2.314 -15.075 0.866 1.00 . A A . 92 SER HB3 1 1
10 20190 1 1 92 SER HG H -0.108 -13.861 -0.073 1.00 . A A . 92 SER HG 1 1
10 20191 1 1 92 SER N N 3.527 -12.612 0.779 1.00 . A A . 92 SER N 1 1
10 20192 1 1 92 SER O O 0.732 -12.397 2.901 1.00 . A A . 92 SER O 1 1
10 20193 1 1 92 SER OG O 0.371 -14.520 0.457 1.00 . A A . 92 SER OG 1 1
10 20194 1 1 93 LYS C C 2.575 -12.135 5.392 1.00 . A A . 93 LYS C 1 1
10 20195 1 1 93 LYS CA C 2.438 -13.541 4.805 1.00 . A A . 93 LYS CA 1 1
10 20196 1 1 93 LYS CB C 3.351 -14.583 5.480 1.00 . A A . 93 LYS CB 1 1
10 20197 1 1 93 LYS CD C 5.800 -15.285 6.014 1.00 . A A . 93 LYS CD 1 1
10 20198 1 1 93 LYS CE C 5.582 -15.547 7.512 1.00 . A A . 93 LYS CE 1 1
10 20199 1 1 93 LYS CG C 4.843 -14.216 5.465 1.00 . A A . 93 LYS CG 1 1
10 20200 1 1 93 LYS H H 3.496 -13.888 2.972 1.00 . A A . 93 LYS H 1 1
10 20201 1 1 93 LYS HA H 1.408 -13.849 4.999 1.00 . A A . 93 LYS HA 1 1
10 20202 1 1 93 LYS HB2 H 3.026 -14.697 6.514 1.00 . A A . 93 LYS HB2 1 1
10 20203 1 1 93 LYS HB3 H 3.218 -15.540 4.969 1.00 . A A . 93 LYS HB3 1 1
10 20204 1 1 93 LYS HD2 H 5.714 -16.207 5.435 1.00 . A A . 93 LYS HD2 1 1
10 20205 1 1 93 LYS HD3 H 6.816 -14.909 5.888 1.00 . A A . 93 LYS HD3 1 1
10 20206 1 1 93 LYS HE2 H 6.557 -15.695 7.986 1.00 . A A . 93 LYS HE2 1 1
10 20207 1 1 93 LYS HE3 H 5.136 -14.653 7.960 1.00 . A A . 93 LYS HE3 1 1
10 20208 1 1 93 LYS HG2 H 5.112 -14.026 4.434 1.00 . A A . 93 LYS HG2 1 1
10 20209 1 1 93 LYS HG3 H 5.001 -13.300 6.033 1.00 . A A . 93 LYS HG3 1 1
10 20210 1 1 93 LYS HZ1 H 3.912 -16.751 7.163 1.00 . A A . 93 LYS HZ1 1 1
10 20211 1 1 93 LYS HZ2 H 4.406 -16.762 8.719 1.00 . A A . 93 LYS HZ2 1 1
10 20212 1 1 93 LYS HZ3 H 5.241 -17.594 7.595 1.00 . A A . 93 LYS HZ3 1 1
10 20213 1 1 93 LYS N N 2.629 -13.521 3.350 1.00 . A A . 93 LYS N 1 1
10 20214 1 1 93 LYS NZ N 4.726 -16.738 7.760 1.00 . A A . 93 LYS NZ 1 1
10 20215 1 1 93 LYS O O 1.743 -11.747 6.213 1.00 . A A . 93 LYS O 1 1
10 20216 1 1 94 ILE C C 2.617 -9.039 4.939 1.00 . A A . 94 ILE C 1 1
10 20217 1 1 94 ILE CA C 3.732 -9.972 5.432 1.00 . A A . 94 ILE CA 1 1
10 20218 1 1 94 ILE CB C 5.151 -9.421 5.128 1.00 . A A . 94 ILE CB 1 1
10 20219 1 1 94 ILE CD1 C 5.776 -8.560 7.438 1.00 . A A . 94 ILE CD1 1 1
10 20220 1 1 94 ILE CG1 C 5.532 -8.196 5.979 1.00 . A A . 94 ILE CG1 1 1
10 20221 1 1 94 ILE CG2 C 5.329 -8.997 3.668 1.00 . A A . 94 ILE CG2 1 1
10 20222 1 1 94 ILE H H 4.243 -11.726 4.283 1.00 . A A . 94 ILE H 1 1
10 20223 1 1 94 ILE HA H 3.611 -10.047 6.509 1.00 . A A . 94 ILE HA 1 1
10 20224 1 1 94 ILE HB H 5.870 -10.218 5.332 1.00 . A A . 94 ILE HB 1 1
10 20225 1 1 94 ILE HD11 H 6.665 -9.185 7.518 1.00 . A A . 94 ILE HD11 1 1
10 20226 1 1 94 ILE HD12 H 5.906 -7.647 8.016 1.00 . A A . 94 ILE HD12 1 1
10 20227 1 1 94 ILE HD13 H 4.918 -9.102 7.816 1.00 . A A . 94 ILE HD13 1 1
10 20228 1 1 94 ILE HG12 H 6.453 -7.755 5.595 1.00 . A A . 94 ILE HG12 1 1
10 20229 1 1 94 ILE HG13 H 4.747 -7.442 5.923 1.00 . A A . 94 ILE HG13 1 1
10 20230 1 1 94 ILE HG21 H 4.765 -8.090 3.448 1.00 . A A . 94 ILE HG21 1 1
10 20231 1 1 94 ILE HG22 H 6.385 -8.827 3.456 1.00 . A A . 94 ILE HG22 1 1
10 20232 1 1 94 ILE HG23 H 4.978 -9.796 3.037 1.00 . A A . 94 ILE HG23 1 1
10 20233 1 1 94 ILE N N 3.566 -11.347 4.942 1.00 . A A . 94 ILE N 1 1
10 20234 1 1 94 ILE O O 2.206 -8.136 5.667 1.00 . A A . 94 ILE O 1 1
10 20235 1 1 95 ALA C C -0.310 -8.508 4.048 1.00 . A A . 95 ALA C 1 1
10 20236 1 1 95 ALA CA C 0.978 -8.470 3.201 1.00 . A A . 95 ALA CA 1 1
10 20237 1 1 95 ALA CB C 0.699 -8.920 1.762 1.00 . A A . 95 ALA CB 1 1
10 20238 1 1 95 ALA H H 2.476 -9.980 3.138 1.00 . A A . 95 ALA H 1 1
10 20239 1 1 95 ALA HA H 1.332 -7.440 3.207 1.00 . A A . 95 ALA HA 1 1
10 20240 1 1 95 ALA HB1 H -0.220 -8.459 1.407 1.00 . A A . 95 ALA HB1 1 1
10 20241 1 1 95 ALA HB2 H 1.523 -8.624 1.111 1.00 . A A . 95 ALA HB2 1 1
10 20242 1 1 95 ALA HB3 H 0.575 -10.002 1.717 1.00 . A A . 95 ALA HB3 1 1
10 20243 1 1 95 ALA N N 2.065 -9.278 3.744 1.00 . A A . 95 ALA N 1 1
10 20244 1 1 95 ALA O O -1.029 -7.510 4.123 1.00 . A A . 95 ALA O 1 1
10 20245 1 1 96 GLU C C -1.363 -9.207 7.094 1.00 . A A . 96 GLU C 1 1
10 20246 1 1 96 GLU CA C -1.688 -9.752 5.685 1.00 . A A . 96 GLU CA 1 1
10 20247 1 1 96 GLU CB C -2.159 -11.220 5.773 1.00 . A A . 96 GLU CB 1 1
10 20248 1 1 96 GLU CD C -4.049 -12.768 5.031 1.00 . A A . 96 GLU CD 1 1
10 20249 1 1 96 GLU CG C -3.170 -11.554 4.668 1.00 . A A . 96 GLU CG 1 1
10 20250 1 1 96 GLU H H 0.045 -10.409 4.583 1.00 . A A . 96 GLU H 1 1
10 20251 1 1 96 GLU HA H -2.528 -9.151 5.336 1.00 . A A . 96 GLU HA 1 1
10 20252 1 1 96 GLU HB2 H -1.307 -11.899 5.710 1.00 . A A . 96 GLU HB2 1 1
10 20253 1 1 96 GLU HB3 H -2.645 -11.381 6.735 1.00 . A A . 96 GLU HB3 1 1
10 20254 1 1 96 GLU HG2 H -3.825 -10.695 4.510 1.00 . A A . 96 GLU HG2 1 1
10 20255 1 1 96 GLU HG3 H -2.624 -11.740 3.740 1.00 . A A . 96 GLU HG3 1 1
10 20256 1 1 96 GLU N N -0.586 -9.630 4.718 1.00 . A A . 96 GLU N 1 1
10 20257 1 1 96 GLU O O -2.281 -9.028 7.895 1.00 . A A . 96 GLU O 1 1
10 20258 1 1 96 GLU OE1 O -4.998 -12.611 5.840 1.00 . A A . 96 GLU OE1 1 1
10 20259 1 1 96 GLU OE2 O -3.824 -13.880 4.495 1.00 . A A . 96 GLU OE2 1 1
10 20260 1 1 97 ASP C C 1.681 -7.780 8.807 1.00 . A A . 97 ASP C 1 1
10 20261 1 1 97 ASP CA C 0.348 -8.562 8.780 1.00 . A A . 97 ASP CA 1 1
10 20262 1 1 97 ASP CB C 0.468 -9.843 9.632 1.00 . A A . 97 ASP CB 1 1
10 20263 1 1 97 ASP CG C -0.787 -10.138 10.470 1.00 . A A . 97 ASP CG 1 1
10 20264 1 1 97 ASP H H 0.614 -9.003 6.704 1.00 . A A . 97 ASP H 1 1
10 20265 1 1 97 ASP HA H -0.402 -7.915 9.239 1.00 . A A . 97 ASP HA 1 1
10 20266 1 1 97 ASP HB2 H 0.747 -10.692 9.001 1.00 . A A . 97 ASP HB2 1 1
10 20267 1 1 97 ASP HB3 H 1.272 -9.709 10.343 1.00 . A A . 97 ASP HB3 1 1
10 20268 1 1 97 ASP N N -0.096 -8.920 7.423 1.00 . A A . 97 ASP N 1 1
10 20269 1 1 97 ASP O O 2.763 -8.365 8.828 1.00 . A A . 97 ASP O 1 1
10 20270 1 1 97 ASP OD1 O -1.174 -9.273 11.295 1.00 . A A . 97 ASP OD1 1 1
10 20271 1 1 97 ASP OD2 O -1.343 -11.259 10.372 1.00 . A A . 97 ASP OD2 1 1
10 20272 1 1 98 ASP C C 3.480 -5.528 10.344 1.00 . A A . 98 ASP C 1 1
10 20273 1 1 98 ASP CA C 2.823 -5.580 8.943 1.00 . A A . 98 ASP CA 1 1
10 20274 1 1 98 ASP CB C 2.452 -4.177 8.441 1.00 . A A . 98 ASP CB 1 1
10 20275 1 1 98 ASP CG C 3.666 -3.250 8.234 1.00 . A A . 98 ASP CG 1 1
10 20276 1 1 98 ASP H H 0.711 -6.016 8.859 1.00 . A A . 98 ASP H 1 1
10 20277 1 1 98 ASP HA H 3.576 -5.990 8.274 1.00 . A A . 98 ASP HA 1 1
10 20278 1 1 98 ASP HB2 H 1.942 -4.279 7.480 1.00 . A A . 98 ASP HB2 1 1
10 20279 1 1 98 ASP HB3 H 1.753 -3.724 9.148 1.00 . A A . 98 ASP HB3 1 1
10 20280 1 1 98 ASP N N 1.624 -6.444 8.862 1.00 . A A . 98 ASP N 1 1
10 20281 1 1 98 ASP O O 4.584 -5.005 10.503 1.00 . A A . 98 ASP O 1 1
10 20282 1 1 98 ASP OD1 O 4.573 -3.602 7.443 1.00 . A A . 98 ASP OD1 1 1
10 20283 1 1 98 ASP OD2 O 3.676 -2.135 8.809 1.00 . A A . 98 ASP OD2 1 1
10 20284 1 1 99 SER C C 4.324 -7.319 13.018 1.00 . A A . 99 SER C 1 1
10 20285 1 1 99 SER CA C 3.314 -6.181 12.753 1.00 . A A . 99 SER CA 1 1
10 20286 1 1 99 SER CB C 2.112 -6.324 13.693 1.00 . A A . 99 SER CB 1 1
10 20287 1 1 99 SER H H 1.924 -6.491 11.151 1.00 . A A . 99 SER H 1 1
10 20288 1 1 99 SER HA H 3.821 -5.251 13.008 1.00 . A A . 99 SER HA 1 1
10 20289 1 1 99 SER HB2 H 1.479 -7.139 13.338 1.00 . A A . 99 SER HB2 1 1
10 20290 1 1 99 SER HB3 H 2.459 -6.550 14.702 1.00 . A A . 99 SER HB3 1 1
10 20291 1 1 99 SER HG H 0.794 -5.119 14.510 1.00 . A A . 99 SER HG 1 1
10 20292 1 1 99 SER N N 2.830 -6.099 11.362 1.00 . A A . 99 SER N 1 1
10 20293 1 1 99 SER O O 4.791 -7.479 14.149 1.00 . A A . 99 SER O 1 1
10 20294 1 1 99 SER OG O 1.371 -5.111 13.720 1.00 . A A . 99 SER OG 1 1
10 20295 1 1 100 LEU C C 7.120 -8.631 12.187 1.00 . A A . 100 LEU C 1 1
10 20296 1 1 100 LEU CA C 5.683 -9.182 12.059 1.00 . A A . 100 LEU CA 1 1
10 20297 1 1 100 LEU CB C 5.536 -10.079 10.806 1.00 . A A . 100 LEU CB 1 1
10 20298 1 1 100 LEU CD1 C 3.327 -11.064 11.632 1.00 . A A . 100 LEU CD1 1 1
10 20299 1 1 100 LEU CD2 C 4.518 -12.060 9.661 1.00 . A A . 100 LEU CD2 1 1
10 20300 1 1 100 LEU CG C 4.690 -11.352 11.006 1.00 . A A . 100 LEU CG 1 1
10 20301 1 1 100 LEU H H 4.254 -7.905 11.104 1.00 . A A . 100 LEU H 1 1
10 20302 1 1 100 LEU HA H 5.505 -9.789 12.948 1.00 . A A . 100 LEU HA 1 1
10 20303 1 1 100 LEU HB2 H 5.099 -9.489 10.004 1.00 . A A . 100 LEU HB2 1 1
10 20304 1 1 100 LEU HB3 H 6.519 -10.398 10.459 1.00 . A A . 100 LEU HB3 1 1
10 20305 1 1 100 LEU HD11 H 2.588 -11.801 11.318 1.00 . A A . 100 LEU HD11 1 1
10 20306 1 1 100 LEU HD12 H 3.008 -10.072 11.338 1.00 . A A . 100 LEU HD12 1 1
10 20307 1 1 100 LEU HD13 H 3.411 -11.088 12.718 1.00 . A A . 100 LEU HD13 1 1
10 20308 1 1 100 LEU HD21 H 3.932 -12.970 9.794 1.00 . A A . 100 LEU HD21 1 1
10 20309 1 1 100 LEU HD22 H 5.497 -12.331 9.266 1.00 . A A . 100 LEU HD22 1 1
10 20310 1 1 100 LEU HD23 H 4.010 -11.403 8.953 1.00 . A A . 100 LEU HD23 1 1
10 20311 1 1 100 LEU HG H 5.213 -12.029 11.674 1.00 . A A . 100 LEU HG 1 1
10 20312 1 1 100 LEU N N 4.669 -8.116 12.000 1.00 . A A . 100 LEU N 1 1
10 20313 1 1 100 LEU O O 7.373 -7.427 12.087 1.00 . A A . 100 LEU O 1 1
10 20314 1 1 101 ASN C C 10.057 -8.914 11.027 1.00 . A A . 101 ASN C 1 1
10 20315 1 1 101 ASN CA C 9.511 -9.272 12.432 1.00 . A A . 101 ASN CA 1 1
10 20316 1 1 101 ASN CB C 10.239 -10.502 13.019 1.00 . A A . 101 ASN CB 1 1
10 20317 1 1 101 ASN CG C 9.553 -11.099 14.240 1.00 . A A . 101 ASN CG 1 1
10 20318 1 1 101 ASN H H 7.770 -10.505 12.461 1.00 . A A . 101 ASN H 1 1
10 20319 1 1 101 ASN HA H 9.687 -8.413 13.083 1.00 . A A . 101 ASN HA 1 1
10 20320 1 1 101 ASN HB2 H 10.299 -11.279 12.256 1.00 . A A . 101 ASN HB2 1 1
10 20321 1 1 101 ASN HB3 H 11.258 -10.229 13.295 1.00 . A A . 101 ASN HB3 1 1
10 20322 1 1 101 ASN HD21 H 10.239 -9.663 15.504 1.00 . A A . 101 ASN HD21 1 1
10 20323 1 1 101 ASN HD22 H 9.204 -10.912 16.186 1.00 . A A . 101 ASN HD22 1 1
10 20324 1 1 101 ASN N N 8.070 -9.543 12.403 1.00 . A A . 101 ASN N 1 1
10 20325 1 1 101 ASN ND2 N 9.686 -10.499 15.401 1.00 . A A . 101 ASN ND2 1 1
10 20326 1 1 101 ASN O O 9.342 -8.972 10.021 1.00 . A A . 101 ASN O 1 1
10 20327 1 1 101 ASN OD1 O 8.863 -12.106 14.156 1.00 . A A . 101 ASN OD1 1 1
10 20328 1 1 102 GLY C C 12.389 -9.477 8.819 1.00 . A A . 102 GLY C 1 1
10 20329 1 1 102 GLY CA C 12.069 -8.264 9.699 1.00 . A A . 102 GLY CA 1 1
10 20330 1 1 102 GLY H H 11.889 -8.614 11.792 1.00 . A A . 102 GLY H 1 1
10 20331 1 1 102 GLY HA2 H 11.477 -7.562 9.111 1.00 . A A . 102 GLY HA2 1 1
10 20332 1 1 102 GLY HA3 H 13.010 -7.775 9.955 1.00 . A A . 102 GLY HA3 1 1
10 20333 1 1 102 GLY N N 11.352 -8.600 10.938 1.00 . A A . 102 GLY N 1 1
10 20334 1 1 102 GLY O O 13.549 -9.694 8.471 1.00 . A A . 102 GLY O 1 1
10 20335 1 1 103 ILE C C 12.249 -11.243 6.292 1.00 . A A . 103 ILE C 1 1
10 20336 1 1 103 ILE CA C 11.522 -11.493 7.630 1.00 . A A . 103 ILE CA 1 1
10 20337 1 1 103 ILE CB C 10.149 -12.195 7.441 1.00 . A A . 103 ILE CB 1 1
10 20338 1 1 103 ILE CD1 C 11.377 -14.462 6.905 1.00 . A A . 103 ILE CD1 1 1
10 20339 1 1 103 ILE CG1 C 10.211 -13.736 7.594 1.00 . A A . 103 ILE CG1 1 1
10 20340 1 1 103 ILE CG2 C 9.419 -11.796 6.144 1.00 . A A . 103 ILE CG2 1 1
10 20341 1 1 103 ILE H H 10.467 -10.001 8.810 1.00 . A A . 103 ILE H 1 1
10 20342 1 1 103 ILE HA H 12.157 -12.159 8.213 1.00 . A A . 103 ILE HA 1 1
10 20343 1 1 103 ILE HB H 9.503 -11.854 8.251 1.00 . A A . 103 ILE HB 1 1
10 20344 1 1 103 ILE HD11 H 11.245 -15.541 6.990 1.00 . A A . 103 ILE HD11 1 1
10 20345 1 1 103 ILE HD12 H 11.439 -14.198 5.853 1.00 . A A . 103 ILE HD12 1 1
10 20346 1 1 103 ILE HD13 H 12.311 -14.195 7.395 1.00 . A A . 103 ILE HD13 1 1
10 20347 1 1 103 ILE HG12 H 10.276 -13.965 8.658 1.00 . A A . 103 ILE HG12 1 1
10 20348 1 1 103 ILE HG13 H 9.276 -14.167 7.233 1.00 . A A . 103 ILE HG13 1 1
10 20349 1 1 103 ILE HG21 H 9.965 -12.145 5.267 1.00 . A A . 103 ILE HG21 1 1
10 20350 1 1 103 ILE HG22 H 8.422 -12.238 6.128 1.00 . A A . 103 ILE HG22 1 1
10 20351 1 1 103 ILE HG23 H 9.309 -10.712 6.095 1.00 . A A . 103 ILE HG23 1 1
10 20352 1 1 103 ILE N N 11.375 -10.265 8.440 1.00 . A A . 103 ILE N 1 1
10 20353 1 1 103 ILE O O 12.953 -12.116 5.788 1.00 . A A . 103 ILE O 1 1
10 20354 1 1 104 GLN C C 14.400 -9.865 4.621 1.00 . A A . 104 GLN C 1 1
10 20355 1 1 104 GLN CA C 12.893 -9.549 4.573 1.00 . A A . 104 GLN CA 1 1
10 20356 1 1 104 GLN CB C 12.681 -8.033 4.412 1.00 . A A . 104 GLN CB 1 1
10 20357 1 1 104 GLN CD C 10.525 -6.738 4.870 1.00 . A A . 104 GLN CD 1 1
10 20358 1 1 104 GLN CG C 11.270 -7.664 3.911 1.00 . A A . 104 GLN CG 1 1
10 20359 1 1 104 GLN H H 11.530 -9.387 6.232 1.00 . A A . 104 GLN H 1 1
10 20360 1 1 104 GLN HA H 12.493 -10.047 3.689 1.00 . A A . 104 GLN HA 1 1
10 20361 1 1 104 GLN HB2 H 12.886 -7.543 5.367 1.00 . A A . 104 GLN HB2 1 1
10 20362 1 1 104 GLN HB3 H 13.403 -7.653 3.688 1.00 . A A . 104 GLN HB3 1 1
10 20363 1 1 104 GLN HE21 H 11.740 -5.149 4.499 1.00 . A A . 104 GLN HE21 1 1
10 20364 1 1 104 GLN HE22 H 10.423 -4.904 5.641 1.00 . A A . 104 GLN HE22 1 1
10 20365 1 1 104 GLN HG2 H 11.361 -7.165 2.945 1.00 . A A . 104 GLN HG2 1 1
10 20366 1 1 104 GLN HG3 H 10.675 -8.564 3.756 1.00 . A A . 104 GLN HG3 1 1
10 20367 1 1 104 GLN N N 12.156 -10.021 5.755 1.00 . A A . 104 GLN N 1 1
10 20368 1 1 104 GLN NE2 N 10.940 -5.496 5.008 1.00 . A A . 104 GLN NE2 1 1
10 20369 1 1 104 GLN O O 14.988 -10.178 3.584 1.00 . A A . 104 GLN O 1 1
10 20370 1 1 104 GLN OE1 O 9.561 -7.120 5.519 1.00 . A A . 104 GLN OE1 1 1
10 20371 1 1 105 LYS C C 16.628 -11.727 5.587 1.00 . A A . 105 LYS C 1 1
10 20372 1 1 105 LYS CA C 16.428 -10.263 5.986 1.00 . A A . 105 LYS CA 1 1
10 20373 1 1 105 LYS CB C 16.899 -9.999 7.436 1.00 . A A . 105 LYS CB 1 1
10 20374 1 1 105 LYS CD C 19.236 -9.385 8.317 1.00 . A A . 105 LYS CD 1 1
10 20375 1 1 105 LYS CE C 18.933 -9.723 9.788 1.00 . A A . 105 LYS CE 1 1
10 20376 1 1 105 LYS CG C 17.985 -8.911 7.558 1.00 . A A . 105 LYS CG 1 1
10 20377 1 1 105 LYS H H 14.473 -9.604 6.624 1.00 . A A . 105 LYS H 1 1
10 20378 1 1 105 LYS HA H 17.036 -9.685 5.290 1.00 . A A . 105 LYS HA 1 1
10 20379 1 1 105 LYS HB2 H 16.055 -9.702 8.057 1.00 . A A . 105 LYS HB2 1 1
10 20380 1 1 105 LYS HB3 H 17.273 -10.930 7.857 1.00 . A A . 105 LYS HB3 1 1
10 20381 1 1 105 LYS HD2 H 19.678 -10.240 7.801 1.00 . A A . 105 LYS HD2 1 1
10 20382 1 1 105 LYS HD3 H 19.966 -8.575 8.297 1.00 . A A . 105 LYS HD3 1 1
10 20383 1 1 105 LYS HE2 H 19.621 -9.157 10.422 1.00 . A A . 105 LYS HE2 1 1
10 20384 1 1 105 LYS HE3 H 17.920 -9.382 10.026 1.00 . A A . 105 LYS HE3 1 1
10 20385 1 1 105 LYS HG2 H 18.299 -8.575 6.570 1.00 . A A . 105 LYS HG2 1 1
10 20386 1 1 105 LYS HG3 H 17.560 -8.047 8.073 1.00 . A A . 105 LYS HG3 1 1
10 20387 1 1 105 LYS HZ1 H 18.729 -11.388 11.014 1.00 . A A . 105 LYS HZ1 1 1
10 20388 1 1 105 LYS HZ2 H 20.037 -11.468 10.048 1.00 . A A . 105 LYS HZ2 1 1
10 20389 1 1 105 LYS HZ3 H 18.548 -11.747 9.435 1.00 . A A . 105 LYS HZ3 1 1
10 20390 1 1 105 LYS N N 15.027 -9.847 5.809 1.00 . A A . 105 LYS N 1 1
10 20391 1 1 105 LYS NZ N 19.070 -11.176 10.085 1.00 . A A . 105 LYS NZ 1 1
10 20392 1 1 105 LYS O O 17.401 -12.000 4.671 1.00 . A A . 105 LYS O 1 1
10 20393 1 1 106 ALA C C 15.570 -14.462 4.536 1.00 . A A . 106 ALA C 1 1
10 20394 1 1 106 ALA CA C 16.032 -14.096 5.958 1.00 . A A . 106 ALA CA 1 1
10 20395 1 1 106 ALA CB C 15.252 -14.886 7.011 1.00 . A A . 106 ALA CB 1 1
10 20396 1 1 106 ALA H H 15.259 -12.337 6.924 1.00 . A A . 106 ALA H 1 1
10 20397 1 1 106 ALA HA H 17.079 -14.381 6.052 1.00 . A A . 106 ALA HA 1 1
10 20398 1 1 106 ALA HB1 H 14.198 -14.884 6.755 1.00 . A A . 106 ALA HB1 1 1
10 20399 1 1 106 ALA HB2 H 15.598 -15.921 7.018 1.00 . A A . 106 ALA HB2 1 1
10 20400 1 1 106 ALA HB3 H 15.397 -14.457 8.003 1.00 . A A . 106 ALA HB3 1 1
10 20401 1 1 106 ALA N N 15.920 -12.659 6.232 1.00 . A A . 106 ALA N 1 1
10 20402 1 1 106 ALA O O 16.184 -15.315 3.895 1.00 . A A . 106 ALA O 1 1
10 20403 1 1 107 GLN C C 15.307 -13.559 1.677 1.00 . A A . 107 GLN C 1 1
10 20404 1 1 107 GLN CA C 14.127 -13.838 2.613 1.00 . A A . 107 GLN CA 1 1
10 20405 1 1 107 GLN CB C 12.997 -12.832 2.339 1.00 . A A . 107 GLN CB 1 1
10 20406 1 1 107 GLN CD C 11.744 -11.791 0.386 1.00 . A A . 107 GLN CD 1 1
10 20407 1 1 107 GLN CG C 12.318 -13.078 0.979 1.00 . A A . 107 GLN CG 1 1
10 20408 1 1 107 GLN H H 14.065 -13.125 4.636 1.00 . A A . 107 GLN H 1 1
10 20409 1 1 107 GLN HA H 13.761 -14.845 2.414 1.00 . A A . 107 GLN HA 1 1
10 20410 1 1 107 GLN HB2 H 12.250 -12.885 3.127 1.00 . A A . 107 GLN HB2 1 1
10 20411 1 1 107 GLN HB3 H 13.412 -11.826 2.357 1.00 . A A . 107 GLN HB3 1 1
10 20412 1 1 107 GLN HE21 H 9.791 -12.424 0.368 1.00 . A A . 107 GLN HE21 1 1
10 20413 1 1 107 GLN HE22 H 10.142 -10.812 -0.222 1.00 . A A . 107 GLN HE22 1 1
10 20414 1 1 107 GLN HG2 H 13.038 -13.470 0.260 1.00 . A A . 107 GLN HG2 1 1
10 20415 1 1 107 GLN HG3 H 11.540 -13.828 1.104 1.00 . A A . 107 GLN HG3 1 1
10 20416 1 1 107 GLN N N 14.549 -13.766 4.015 1.00 . A A . 107 GLN N 1 1
10 20417 1 1 107 GLN NE2 N 10.447 -11.677 0.196 1.00 . A A . 107 GLN NE2 1 1
10 20418 1 1 107 GLN O O 15.591 -14.363 0.790 1.00 . A A . 107 GLN O 1 1
10 20419 1 1 107 GLN OE1 O 12.464 -10.859 0.056 1.00 . A A . 107 GLN OE1 1 1
10 20420 1 1 108 LYS C C 18.293 -13.158 1.239 1.00 . A A . 108 LYS C 1 1
10 20421 1 1 108 LYS CA C 17.221 -12.074 1.139 1.00 . A A . 108 LYS CA 1 1
10 20422 1 1 108 LYS CB C 17.715 -10.680 1.562 1.00 . A A . 108 LYS CB 1 1
10 20423 1 1 108 LYS CD C 20.257 -10.150 1.445 1.00 . A A . 108 LYS CD 1 1
10 20424 1 1 108 LYS CE C 20.480 -8.919 2.346 1.00 . A A . 108 LYS CE 1 1
10 20425 1 1 108 LYS CG C 18.900 -10.167 0.718 1.00 . A A . 108 LYS CG 1 1
10 20426 1 1 108 LYS H H 15.688 -11.824 2.632 1.00 . A A . 108 LYS H 1 1
10 20427 1 1 108 LYS HA H 16.946 -12.018 0.083 1.00 . A A . 108 LYS HA 1 1
10 20428 1 1 108 LYS HB2 H 16.888 -9.978 1.438 1.00 . A A . 108 LYS HB2 1 1
10 20429 1 1 108 LYS HB3 H 17.981 -10.696 2.614 1.00 . A A . 108 LYS HB3 1 1
10 20430 1 1 108 LYS HD2 H 20.404 -11.073 2.007 1.00 . A A . 108 LYS HD2 1 1
10 20431 1 1 108 LYS HD3 H 21.031 -10.119 0.676 1.00 . A A . 108 LYS HD3 1 1
10 20432 1 1 108 LYS HE2 H 21.551 -8.843 2.554 1.00 . A A . 108 LYS HE2 1 1
10 20433 1 1 108 LYS HE3 H 20.195 -8.020 1.789 1.00 . A A . 108 LYS HE3 1 1
10 20434 1 1 108 LYS HG2 H 18.999 -10.788 -0.174 1.00 . A A . 108 LYS HG2 1 1
10 20435 1 1 108 LYS HG3 H 18.680 -9.157 0.372 1.00 . A A . 108 LYS HG3 1 1
10 20436 1 1 108 LYS HZ1 H 19.996 -8.193 4.224 1.00 . A A . 108 LYS HZ1 1 1
10 20437 1 1 108 LYS HZ2 H 19.958 -9.822 4.147 1.00 . A A . 108 LYS HZ2 1 1
10 20438 1 1 108 LYS HZ3 H 18.741 -8.928 3.487 1.00 . A A . 108 LYS HZ3 1 1
10 20439 1 1 108 LYS N N 16.015 -12.439 1.891 1.00 . A A . 108 LYS N 1 1
10 20440 1 1 108 LYS NZ N 19.740 -8.977 3.635 1.00 . A A . 108 LYS NZ 1 1
10 20441 1 1 108 LYS O O 18.765 -13.589 0.193 1.00 . A A . 108 LYS O 1 1
10 20442 1 1 109 ILE C C 19.206 -15.989 1.810 1.00 . A A . 109 ILE C 1 1
10 20443 1 1 109 ILE CA C 19.596 -14.752 2.634 1.00 . A A . 109 ILE CA 1 1
10 20444 1 1 109 ILE CB C 19.793 -15.168 4.113 1.00 . A A . 109 ILE CB 1 1
10 20445 1 1 109 ILE CD1 C 20.927 -12.898 4.702 1.00 . A A . 109 ILE CD1 1 1
10 20446 1 1 109 ILE CG1 C 19.970 -14.023 5.131 1.00 . A A . 109 ILE CG1 1 1
10 20447 1 1 109 ILE CG2 C 21.006 -16.113 4.239 1.00 . A A . 109 ILE CG2 1 1
10 20448 1 1 109 ILE H H 18.206 -13.202 3.249 1.00 . A A . 109 ILE H 1 1
10 20449 1 1 109 ILE HA H 20.560 -14.407 2.261 1.00 . A A . 109 ILE HA 1 1
10 20450 1 1 109 ILE HB H 18.914 -15.736 4.420 1.00 . A A . 109 ILE HB 1 1
10 20451 1 1 109 ILE HD11 H 20.404 -12.200 4.052 1.00 . A A . 109 ILE HD11 1 1
10 20452 1 1 109 ILE HD12 H 21.278 -12.361 5.583 1.00 . A A . 109 ILE HD12 1 1
10 20453 1 1 109 ILE HD13 H 21.790 -13.303 4.172 1.00 . A A . 109 ILE HD13 1 1
10 20454 1 1 109 ILE HG12 H 18.994 -13.602 5.357 1.00 . A A . 109 ILE HG12 1 1
10 20455 1 1 109 ILE HG13 H 20.323 -14.439 6.075 1.00 . A A . 109 ILE HG13 1 1
10 20456 1 1 109 ILE HG21 H 21.922 -15.606 3.932 1.00 . A A . 109 ILE HG21 1 1
10 20457 1 1 109 ILE HG22 H 21.117 -16.445 5.273 1.00 . A A . 109 ILE HG22 1 1
10 20458 1 1 109 ILE HG23 H 20.875 -17.001 3.622 1.00 . A A . 109 ILE HG23 1 1
10 20459 1 1 109 ILE N N 18.630 -13.646 2.443 1.00 . A A . 109 ILE N 1 1
10 20460 1 1 109 ILE O O 20.035 -16.525 1.083 1.00 . A A . 109 ILE O 1 1
10 20461 1 1 110 GLN C C 17.525 -17.285 -0.426 1.00 . A A . 110 GLN C 1 1
10 20462 1 1 110 GLN CA C 17.461 -17.569 1.082 1.00 . A A . 110 GLN CA 1 1
10 20463 1 1 110 GLN CB C 16.034 -17.938 1.512 1.00 . A A . 110 GLN CB 1 1
10 20464 1 1 110 GLN CD C 16.539 -20.202 2.617 1.00 . A A . 110 GLN CD 1 1
10 20465 1 1 110 GLN CG C 16.011 -18.774 2.805 1.00 . A A . 110 GLN CG 1 1
10 20466 1 1 110 GLN H H 17.310 -15.968 2.511 1.00 . A A . 110 GLN H 1 1
10 20467 1 1 110 GLN HA H 18.110 -18.428 1.258 1.00 . A A . 110 GLN HA 1 1
10 20468 1 1 110 GLN HB2 H 15.459 -17.022 1.661 1.00 . A A . 110 GLN HB2 1 1
10 20469 1 1 110 GLN HB3 H 15.550 -18.503 0.715 1.00 . A A . 110 GLN HB3 1 1
10 20470 1 1 110 GLN HE21 H 17.442 -20.262 4.441 1.00 . A A . 110 GLN HE21 1 1
10 20471 1 1 110 GLN HE22 H 17.564 -21.698 3.432 1.00 . A A . 110 GLN HE22 1 1
10 20472 1 1 110 GLN HG2 H 16.595 -18.266 3.574 1.00 . A A . 110 GLN HG2 1 1
10 20473 1 1 110 GLN HG3 H 14.981 -18.843 3.156 1.00 . A A . 110 GLN HG3 1 1
10 20474 1 1 110 GLN N N 17.952 -16.442 1.884 1.00 . A A . 110 GLN N 1 1
10 20475 1 1 110 GLN NE2 N 17.248 -20.752 3.581 1.00 . A A . 110 GLN NE2 1 1
10 20476 1 1 110 GLN O O 17.990 -18.136 -1.179 1.00 . A A . 110 GLN O 1 1
10 20477 1 1 110 GLN OE1 O 16.315 -20.861 1.609 1.00 . A A . 110 GLN OE1 1 1
10 20478 1 1 111 ALA C C 18.564 -15.711 -2.872 1.00 . A A . 111 ALA C 1 1
10 20479 1 1 111 ALA CA C 17.134 -15.723 -2.296 1.00 . A A . 111 ALA CA 1 1
10 20480 1 1 111 ALA CB C 16.440 -14.363 -2.453 1.00 . A A . 111 ALA CB 1 1
10 20481 1 1 111 ALA H H 16.736 -15.438 -0.213 1.00 . A A . 111 ALA H 1 1
10 20482 1 1 111 ALA HA H 16.560 -16.459 -2.860 1.00 . A A . 111 ALA HA 1 1
10 20483 1 1 111 ALA HB1 H 15.427 -14.415 -2.055 1.00 . A A . 111 ALA HB1 1 1
10 20484 1 1 111 ALA HB2 H 16.996 -13.589 -1.922 1.00 . A A . 111 ALA HB2 1 1
10 20485 1 1 111 ALA HB3 H 16.388 -14.100 -3.511 1.00 . A A . 111 ALA HB3 1 1
10 20486 1 1 111 ALA N N 17.107 -16.102 -0.883 1.00 . A A . 111 ALA N 1 1
10 20487 1 1 111 ALA O O 18.816 -16.341 -3.901 1.00 . A A . 111 ALA O 1 1
10 20488 1 1 112 ILE C C 21.590 -16.435 -2.474 1.00 . A A . 112 ILE C 1 1
10 20489 1 1 112 ILE CA C 20.941 -15.045 -2.593 1.00 . A A . 112 ILE CA 1 1
10 20490 1 1 112 ILE CB C 21.763 -13.938 -1.886 1.00 . A A . 112 ILE CB 1 1
10 20491 1 1 112 ILE CD1 C 23.049 -14.882 0.167 1.00 . A A . 112 ILE CD1 1 1
10 20492 1 1 112 ILE CG1 C 21.848 -14.089 -0.355 1.00 . A A . 112 ILE CG1 1 1
10 20493 1 1 112 ILE CG2 C 21.174 -12.560 -2.243 1.00 . A A . 112 ILE CG2 1 1
10 20494 1 1 112 ILE H H 19.234 -14.592 -1.335 1.00 . A A . 112 ILE H 1 1
10 20495 1 1 112 ILE HA H 20.969 -14.782 -3.647 1.00 . A A . 112 ILE HA 1 1
10 20496 1 1 112 ILE HB H 22.778 -13.959 -2.287 1.00 . A A . 112 ILE HB 1 1
10 20497 1 1 112 ILE HD11 H 23.926 -14.236 0.202 1.00 . A A . 112 ILE HD11 1 1
10 20498 1 1 112 ILE HD12 H 22.823 -15.234 1.175 1.00 . A A . 112 ILE HD12 1 1
10 20499 1 1 112 ILE HD13 H 23.263 -15.738 -0.468 1.00 . A A . 112 ILE HD13 1 1
10 20500 1 1 112 ILE HG12 H 21.872 -13.106 0.111 1.00 . A A . 112 ILE HG12 1 1
10 20501 1 1 112 ILE HG13 H 20.951 -14.582 -0.015 1.00 . A A . 112 ILE HG13 1 1
10 20502 1 1 112 ILE HG21 H 20.153 -12.467 -1.874 1.00 . A A . 112 ILE HG21 1 1
10 20503 1 1 112 ILE HG22 H 21.781 -11.770 -1.798 1.00 . A A . 112 ILE HG22 1 1
10 20504 1 1 112 ILE HG23 H 21.175 -12.424 -3.326 1.00 . A A . 112 ILE HG23 1 1
10 20505 1 1 112 ILE N N 19.520 -15.065 -2.188 1.00 . A A . 112 ILE N 1 1
10 20506 1 1 112 ILE O O 22.384 -16.817 -3.334 1.00 . A A . 112 ILE O 1 1
10 20507 1 1 113 TYR C C 21.111 -19.573 -2.361 1.00 . A A . 113 TYR C 1 1
10 20508 1 1 113 TYR CA C 21.679 -18.613 -1.296 1.00 . A A . 113 TYR CA 1 1
10 20509 1 1 113 TYR CB C 21.336 -19.092 0.121 1.00 . A A . 113 TYR CB 1 1
10 20510 1 1 113 TYR CD1 C 20.917 -21.586 0.150 1.00 . A A . 113 TYR CD1 1 1
10 20511 1 1 113 TYR CD2 C 23.056 -20.748 0.973 1.00 . A A . 113 TYR CD2 1 1
10 20512 1 1 113 TYR CE1 C 21.343 -22.909 0.375 1.00 . A A . 113 TYR CE1 1 1
10 20513 1 1 113 TYR CE2 C 23.481 -22.068 1.212 1.00 . A A . 113 TYR CE2 1 1
10 20514 1 1 113 TYR CG C 21.778 -20.507 0.430 1.00 . A A . 113 TYR CG 1 1
10 20515 1 1 113 TYR CZ C 22.632 -23.153 0.902 1.00 . A A . 113 TYR CZ 1 1
10 20516 1 1 113 TYR H H 20.610 -16.847 -0.744 1.00 . A A . 113 TYR H 1 1
10 20517 1 1 113 TYR HA H 22.765 -18.628 -1.398 1.00 . A A . 113 TYR HA 1 1
10 20518 1 1 113 TYR HB2 H 21.811 -18.422 0.839 1.00 . A A . 113 TYR HB2 1 1
10 20519 1 1 113 TYR HB3 H 20.257 -19.028 0.267 1.00 . A A . 113 TYR HB3 1 1
10 20520 1 1 113 TYR HD1 H 19.934 -21.398 -0.263 1.00 . A A . 113 TYR HD1 1 1
10 20521 1 1 113 TYR HD2 H 23.716 -19.918 1.198 1.00 . A A . 113 TYR HD2 1 1
10 20522 1 1 113 TYR HE1 H 20.689 -23.735 0.139 1.00 . A A . 113 TYR HE1 1 1
10 20523 1 1 113 TYR HE2 H 24.462 -22.265 1.622 1.00 . A A . 113 TYR HE2 1 1
10 20524 1 1 113 TYR HH H 22.422 -25.081 0.770 1.00 . A A . 113 TYR HH 1 1
10 20525 1 1 113 TYR N N 21.214 -17.231 -1.465 1.00 . A A . 113 TYR N 1 1
10 20526 1 1 113 TYR O O 21.796 -20.495 -2.787 1.00 . A A . 113 TYR O 1 1
10 20527 1 1 113 TYR OH O 23.061 -24.428 1.102 1.00 . A A . 113 TYR OH 1 1
10 20528 1 1 114 LYS C C 20.031 -19.957 -5.280 1.00 . A A . 114 LYS C 1 1
10 20529 1 1 114 LYS CA C 19.314 -20.185 -3.945 1.00 . A A . 114 LYS CA 1 1
10 20530 1 1 114 LYS CB C 17.809 -19.903 -4.054 1.00 . A A . 114 LYS CB 1 1
10 20531 1 1 114 LYS CD C 16.272 -21.837 -3.403 1.00 . A A . 114 LYS CD 1 1
10 20532 1 1 114 LYS CE C 15.819 -22.706 -2.219 1.00 . A A . 114 LYS CE 1 1
10 20533 1 1 114 LYS CG C 17.014 -20.580 -2.919 1.00 . A A . 114 LYS CG 1 1
10 20534 1 1 114 LYS H H 19.344 -18.602 -2.489 1.00 . A A . 114 LYS H 1 1
10 20535 1 1 114 LYS HA H 19.452 -21.242 -3.711 1.00 . A A . 114 LYS HA 1 1
10 20536 1 1 114 LYS HB2 H 17.640 -18.826 -4.022 1.00 . A A . 114 LYS HB2 1 1
10 20537 1 1 114 LYS HB3 H 17.454 -20.269 -5.018 1.00 . A A . 114 LYS HB3 1 1
10 20538 1 1 114 LYS HD2 H 15.392 -21.525 -3.965 1.00 . A A . 114 LYS HD2 1 1
10 20539 1 1 114 LYS HD3 H 16.912 -22.414 -4.072 1.00 . A A . 114 LYS HD3 1 1
10 20540 1 1 114 LYS HE2 H 15.913 -22.128 -1.294 1.00 . A A . 114 LYS HE2 1 1
10 20541 1 1 114 LYS HE3 H 14.760 -22.950 -2.349 1.00 . A A . 114 LYS HE3 1 1
10 20542 1 1 114 LYS HG2 H 17.685 -20.845 -2.101 1.00 . A A . 114 LYS HG2 1 1
10 20543 1 1 114 LYS HG3 H 16.276 -19.875 -2.531 1.00 . A A . 114 LYS HG3 1 1
10 20544 1 1 114 LYS HZ1 H 17.602 -23.768 -2.032 1.00 . A A . 114 LYS HZ1 1 1
10 20545 1 1 114 LYS HZ2 H 16.486 -24.539 -2.946 1.00 . A A . 114 LYS HZ2 1 1
10 20546 1 1 114 LYS HZ3 H 16.333 -24.513 -1.323 1.00 . A A . 114 LYS HZ3 1 1
10 20547 1 1 114 LYS N N 19.889 -19.369 -2.861 1.00 . A A . 114 LYS N 1 1
10 20548 1 1 114 LYS NZ N 16.613 -23.962 -2.124 1.00 . A A . 114 LYS NZ 1 1
10 20549 1 1 114 LYS O O 20.074 -20.863 -6.112 1.00 . A A . 114 LYS O 1 1
10 20550 1 1 115 THR C C 23.027 -18.638 -6.317 1.00 . A A . 115 THR C 1 1
10 20551 1 1 115 THR CA C 21.518 -18.454 -6.605 1.00 . A A . 115 THR CA 1 1
10 20552 1 1 115 THR CB C 21.109 -17.094 -7.212 1.00 . A A . 115 THR CB 1 1
10 20553 1 1 115 THR CG2 C 21.401 -15.873 -6.340 1.00 . A A . 115 THR CG2 1 1
10 20554 1 1 115 THR H H 20.570 -18.119 -4.707 1.00 . A A . 115 THR H 1 1
10 20555 1 1 115 THR HA H 21.281 -19.178 -7.377 1.00 . A A . 115 THR HA 1 1
10 20556 1 1 115 THR HB H 20.030 -17.119 -7.374 1.00 . A A . 115 THR HB 1 1
10 20557 1 1 115 THR HG1 H 21.651 -15.966 -8.696 1.00 . A A . 115 THR HG1 1 1
10 20558 1 1 115 THR HG21 H 21.111 -14.962 -6.861 1.00 . A A . 115 THR HG21 1 1
10 20559 1 1 115 THR HG22 H 22.456 -15.815 -6.078 1.00 . A A . 115 THR HG22 1 1
10 20560 1 1 115 THR HG23 H 20.811 -15.950 -5.435 1.00 . A A . 115 THR HG23 1 1
10 20561 1 1 115 THR N N 20.672 -18.796 -5.451 1.00 . A A . 115 THR N 1 1
10 20562 1 1 115 THR O O 23.871 -17.814 -6.679 1.00 . A A . 115 THR O 1 1
10 20563 1 1 115 THR OG1 O 21.715 -16.911 -8.476 1.00 . A A . 115 THR OG1 1 1
10 20564 1 1 116 LEU C C 25.619 -20.151 -6.769 1.00 . A A . 116 LEU C 1 1
10 20565 1 1 116 LEU CA C 24.796 -20.179 -5.458 1.00 . A A . 116 LEU CA 1 1
10 20566 1 1 116 LEU CB C 24.820 -21.601 -4.858 1.00 . A A . 116 LEU CB 1 1
10 20567 1 1 116 LEU CD1 C 23.794 -22.874 -2.938 1.00 . A A . 116 LEU CD1 1 1
10 20568 1 1 116 LEU CD2 C 25.929 -21.725 -2.538 1.00 . A A . 116 LEU CD2 1 1
10 20569 1 1 116 LEU CG C 24.624 -21.649 -3.329 1.00 . A A . 116 LEU CG 1 1
10 20570 1 1 116 LEU H H 22.659 -20.372 -5.356 1.00 . A A . 116 LEU H 1 1
10 20571 1 1 116 LEU HA H 25.247 -19.484 -4.751 1.00 . A A . 116 LEU HA 1 1
10 20572 1 1 116 LEU HB2 H 24.051 -22.196 -5.354 1.00 . A A . 116 LEU HB2 1 1
10 20573 1 1 116 LEU HB3 H 25.771 -22.071 -5.097 1.00 . A A . 116 LEU HB3 1 1
10 20574 1 1 116 LEU HD11 H 23.624 -22.870 -1.862 1.00 . A A . 116 LEU HD11 1 1
10 20575 1 1 116 LEU HD12 H 24.311 -23.789 -3.224 1.00 . A A . 116 LEU HD12 1 1
10 20576 1 1 116 LEU HD13 H 22.827 -22.837 -3.437 1.00 . A A . 116 LEU HD13 1 1
10 20577 1 1 116 LEU HD21 H 26.418 -22.683 -2.715 1.00 . A A . 116 LEU HD21 1 1
10 20578 1 1 116 LEU HD22 H 25.710 -21.639 -1.474 1.00 . A A . 116 LEU HD22 1 1
10 20579 1 1 116 LEU HD23 H 26.585 -20.905 -2.822 1.00 . A A . 116 LEU HD23 1 1
10 20580 1 1 116 LEU HG H 24.130 -20.740 -3.008 1.00 . A A . 116 LEU HG 1 1
10 20581 1 1 116 LEU N N 23.396 -19.758 -5.674 1.00 . A A . 116 LEU N 1 1
10 20582 1 1 116 LEU O O 25.071 -20.485 -7.829 1.00 . A A . 116 LEU O 1 1
10 20583 1 1 117 PRO C C 27.942 -21.011 -8.654 1.00 . A A . 117 PRO C 1 1
10 20584 1 1 117 PRO CA C 27.752 -19.676 -7.921 1.00 . A A . 117 PRO CA 1 1
10 20585 1 1 117 PRO CB C 29.085 -19.084 -7.438 1.00 . A A . 117 PRO CB 1 1
10 20586 1 1 117 PRO CD C 27.684 -19.454 -5.534 1.00 . A A . 117 PRO CD 1 1
10 20587 1 1 117 PRO CG C 29.152 -19.454 -5.958 1.00 . A A . 117 PRO CG 1 1
10 20588 1 1 117 PRO HA H 27.284 -18.972 -8.610 1.00 . A A . 117 PRO HA 1 1
10 20589 1 1 117 PRO HB2 H 29.943 -19.481 -7.984 1.00 . A A . 117 PRO HB2 1 1
10 20590 1 1 117 PRO HB3 H 29.054 -17.998 -7.532 1.00 . A A . 117 PRO HB3 1 1
10 20591 1 1 117 PRO HD2 H 27.527 -20.173 -4.733 1.00 . A A . 117 PRO HD2 1 1
10 20592 1 1 117 PRO HD3 H 27.399 -18.454 -5.202 1.00 . A A . 117 PRO HD3 1 1
10 20593 1 1 117 PRO HG2 H 29.575 -20.452 -5.850 1.00 . A A . 117 PRO HG2 1 1
10 20594 1 1 117 PRO HG3 H 29.737 -18.736 -5.384 1.00 . A A . 117 PRO HG3 1 1
10 20595 1 1 117 PRO N N 26.921 -19.804 -6.724 1.00 . A A . 117 PRO N 1 1
10 20596 1 1 117 PRO O O 27.822 -22.094 -8.076 1.00 . A A . 117 PRO O 1 1
10 20597 1 1 118 GLN C C 29.766 -22.955 -10.177 1.00 . A A . 118 GLN C 1 1
10 20598 1 1 118 GLN CA C 28.598 -22.132 -10.744 1.00 . A A . 118 GLN CA 1 1
10 20599 1 1 118 GLN CB C 28.866 -21.741 -12.207 1.00 . A A . 118 GLN CB 1 1
10 20600 1 1 118 GLN CD C 27.055 -22.089 -13.990 1.00 . A A . 118 GLN CD 1 1
10 20601 1 1 118 GLN CG C 27.630 -21.155 -12.920 1.00 . A A . 118 GLN CG 1 1
10 20602 1 1 118 GLN H H 28.405 -20.027 -10.358 1.00 . A A . 118 GLN H 1 1
10 20603 1 1 118 GLN HA H 27.720 -22.777 -10.729 1.00 . A A . 118 GLN HA 1 1
10 20604 1 1 118 GLN HB2 H 29.676 -21.011 -12.234 1.00 . A A . 118 GLN HB2 1 1
10 20605 1 1 118 GLN HB3 H 29.205 -22.626 -12.747 1.00 . A A . 118 GLN HB3 1 1
10 20606 1 1 118 GLN HE21 H 25.297 -22.382 -13.004 1.00 . A A . 118 GLN HE21 1 1
10 20607 1 1 118 GLN HE22 H 25.495 -23.192 -14.552 1.00 . A A . 118 GLN HE22 1 1
10 20608 1 1 118 GLN HG2 H 26.853 -20.906 -12.197 1.00 . A A . 118 GLN HG2 1 1
10 20609 1 1 118 GLN HG3 H 27.924 -20.229 -13.414 1.00 . A A . 118 GLN HG3 1 1
10 20610 1 1 118 GLN N N 28.316 -20.940 -9.935 1.00 . A A . 118 GLN N 1 1
10 20611 1 1 118 GLN NE2 N 25.850 -22.596 -13.818 1.00 . A A . 118 GLN NE2 1 1
10 20612 1 1 118 GLN O O 29.763 -24.168 -10.329 1.00 . A A . 118 GLN O 1 1
10 20613 1 1 118 GLN OE1 O 27.665 -22.358 -15.017 1.00 . A A . 118 GLN OE1 1 1
10 20614 1 1 119 SER C C 31.394 -24.087 -7.807 1.00 . A A . 119 SER C 1 1
10 20615 1 1 119 SER CA C 31.855 -23.051 -8.841 1.00 . A A . 119 SER CA 1 1
10 20616 1 1 119 SER CB C 32.801 -22.026 -8.192 1.00 . A A . 119 SER CB 1 1
10 20617 1 1 119 SER H H 30.648 -21.345 -9.384 1.00 . A A . 119 SER H 1 1
10 20618 1 1 119 SER HA H 32.409 -23.577 -9.618 1.00 . A A . 119 SER HA 1 1
10 20619 1 1 119 SER HB2 H 33.077 -21.283 -8.943 1.00 . A A . 119 SER HB2 1 1
10 20620 1 1 119 SER HB3 H 32.290 -21.513 -7.375 1.00 . A A . 119 SER HB3 1 1
10 20621 1 1 119 SER HG H 33.793 -23.104 -6.872 1.00 . A A . 119 SER HG 1 1
10 20622 1 1 119 SER N N 30.721 -22.345 -9.463 1.00 . A A . 119 SER N 1 1
10 20623 1 1 119 SER O O 31.749 -25.263 -7.906 1.00 . A A . 119 SER O 1 1
10 20624 1 1 119 SER OG O 33.987 -22.636 -7.708 1.00 . A A . 119 SER OG 1 1
10 20625 1 1 120 VAL C C 28.932 -25.527 -6.406 1.00 . A A . 120 VAL C 1 1
10 20626 1 1 120 VAL CA C 30.007 -24.605 -5.831 1.00 . A A . 120 VAL CA 1 1
10 20627 1 1 120 VAL CB C 29.543 -23.855 -4.570 1.00 . A A . 120 VAL CB 1 1
10 20628 1 1 120 VAL CG1 C 28.334 -22.962 -4.822 1.00 . A A . 120 VAL CG1 1 1
10 20629 1 1 120 VAL CG2 C 29.199 -24.781 -3.398 1.00 . A A . 120 VAL CG2 1 1
10 20630 1 1 120 VAL H H 30.253 -22.720 -6.851 1.00 . A A . 120 VAL H 1 1
10 20631 1 1 120 VAL HA H 30.831 -25.243 -5.515 1.00 . A A . 120 VAL HA 1 1
10 20632 1 1 120 VAL HB H 30.368 -23.218 -4.254 1.00 . A A . 120 VAL HB 1 1
10 20633 1 1 120 VAL HG11 H 28.223 -22.284 -3.980 1.00 . A A . 120 VAL HG11 1 1
10 20634 1 1 120 VAL HG12 H 28.478 -22.371 -5.718 1.00 . A A . 120 VAL HG12 1 1
10 20635 1 1 120 VAL HG13 H 27.434 -23.566 -4.938 1.00 . A A . 120 VAL HG13 1 1
10 20636 1 1 120 VAL HG21 H 28.224 -25.240 -3.543 1.00 . A A . 120 VAL HG21 1 1
10 20637 1 1 120 VAL HG22 H 29.952 -25.565 -3.302 1.00 . A A . 120 VAL HG22 1 1
10 20638 1 1 120 VAL HG23 H 29.172 -24.203 -2.474 1.00 . A A . 120 VAL HG23 1 1
10 20639 1 1 120 VAL N N 30.544 -23.688 -6.851 1.00 . A A . 120 VAL N 1 1
10 20640 1 1 120 VAL O O 28.944 -26.718 -6.100 1.00 . A A . 120 VAL O 1 1
10 20641 1 1 121 LYS C C 27.852 -27.008 -8.794 1.00 . A A . 121 LYS C 1 1
10 20642 1 1 121 LYS CA C 27.119 -25.908 -8.021 1.00 . A A . 121 LYS CA 1 1
10 20643 1 1 121 LYS CB C 26.163 -25.134 -8.939 1.00 . A A . 121 LYS CB 1 1
10 20644 1 1 121 LYS CD C 23.797 -24.310 -9.152 1.00 . A A . 121 LYS CD 1 1
10 20645 1 1 121 LYS CE C 22.716 -23.349 -8.640 1.00 . A A . 121 LYS CE 1 1
10 20646 1 1 121 LYS CG C 24.995 -24.459 -8.196 1.00 . A A . 121 LYS CG 1 1
10 20647 1 1 121 LYS H H 28.090 -24.041 -7.508 1.00 . A A . 121 LYS H 1 1
10 20648 1 1 121 LYS HA H 26.515 -26.438 -7.283 1.00 . A A . 121 LYS HA 1 1
10 20649 1 1 121 LYS HB2 H 26.711 -24.392 -9.515 1.00 . A A . 121 LYS HB2 1 1
10 20650 1 1 121 LYS HB3 H 25.740 -25.854 -9.642 1.00 . A A . 121 LYS HB3 1 1
10 20651 1 1 121 LYS HD2 H 24.139 -23.981 -10.135 1.00 . A A . 121 LYS HD2 1 1
10 20652 1 1 121 LYS HD3 H 23.343 -25.295 -9.275 1.00 . A A . 121 LYS HD3 1 1
10 20653 1 1 121 LYS HE2 H 21.758 -23.657 -9.071 1.00 . A A . 121 LYS HE2 1 1
10 20654 1 1 121 LYS HE3 H 22.633 -23.439 -7.553 1.00 . A A . 121 LYS HE3 1 1
10 20655 1 1 121 LYS HG2 H 24.681 -25.077 -7.353 1.00 . A A . 121 LYS HG2 1 1
10 20656 1 1 121 LYS HG3 H 25.315 -23.487 -7.820 1.00 . A A . 121 LYS HG3 1 1
10 20657 1 1 121 LYS HZ1 H 23.089 -21.859 -10.040 1.00 . A A . 121 LYS HZ1 1 1
10 20658 1 1 121 LYS HZ2 H 23.852 -21.593 -8.614 1.00 . A A . 121 LYS HZ2 1 1
10 20659 1 1 121 LYS HZ3 H 22.241 -21.333 -8.755 1.00 . A A . 121 LYS HZ3 1 1
10 20660 1 1 121 LYS N N 28.058 -25.034 -7.300 1.00 . A A . 121 LYS N 1 1
10 20661 1 1 121 LYS NZ N 22.995 -21.944 -9.037 1.00 . A A . 121 LYS NZ 1 1
10 20662 1 1 121 LYS O O 27.527 -28.168 -8.595 1.00 . A A . 121 LYS O 1 1
10 20663 1 1 122 ASP C C 30.415 -28.652 -9.463 1.00 . A A . 122 ASP C 1 1
10 20664 1 1 122 ASP CA C 29.628 -27.690 -10.373 1.00 . A A . 122 ASP CA 1 1
10 20665 1 1 122 ASP CB C 30.597 -27.039 -11.378 1.00 . A A . 122 ASP CB 1 1
10 20666 1 1 122 ASP CG C 29.921 -26.453 -12.633 1.00 . A A . 122 ASP CG 1 1
10 20667 1 1 122 ASP H H 29.100 -25.710 -9.709 1.00 . A A . 122 ASP H 1 1
10 20668 1 1 122 ASP HA H 28.925 -28.303 -10.939 1.00 . A A . 122 ASP HA 1 1
10 20669 1 1 122 ASP HB2 H 31.193 -26.281 -10.867 1.00 . A A . 122 ASP HB2 1 1
10 20670 1 1 122 ASP HB3 H 31.291 -27.808 -11.722 1.00 . A A . 122 ASP HB3 1 1
10 20671 1 1 122 ASP N N 28.857 -26.692 -9.613 1.00 . A A . 122 ASP N 1 1
10 20672 1 1 122 ASP O O 30.417 -29.858 -9.714 1.00 . A A . 122 ASP O 1 1
10 20673 1 1 122 ASP OD1 O 29.007 -27.099 -13.199 1.00 . A A . 122 ASP OD1 1 1
10 20674 1 1 122 ASP OD2 O 30.370 -25.390 -13.130 1.00 . A A . 122 ASP OD2 1 1
10 20675 1 1 123 GLU C C 30.952 -29.997 -6.698 1.00 . A A . 123 GLU C 1 1
10 20676 1 1 123 GLU CA C 31.849 -29.030 -7.502 1.00 . A A . 123 GLU CA 1 1
10 20677 1 1 123 GLU CB C 32.811 -28.214 -6.610 1.00 . A A . 123 GLU CB 1 1
10 20678 1 1 123 GLU CD C 33.121 -26.746 -4.494 1.00 . A A . 123 GLU CD 1 1
10 20679 1 1 123 GLU CG C 32.237 -27.759 -5.258 1.00 . A A . 123 GLU CG 1 1
10 20680 1 1 123 GLU H H 31.103 -27.153 -8.263 1.00 . A A . 123 GLU H 1 1
10 20681 1 1 123 GLU HA H 32.485 -29.657 -8.130 1.00 . A A . 123 GLU HA 1 1
10 20682 1 1 123 GLU HB2 H 33.686 -28.830 -6.404 1.00 . A A . 123 GLU HB2 1 1
10 20683 1 1 123 GLU HB3 H 33.146 -27.342 -7.170 1.00 . A A . 123 GLU HB3 1 1
10 20684 1 1 123 GLU HG2 H 31.261 -27.319 -5.431 1.00 . A A . 123 GLU HG2 1 1
10 20685 1 1 123 GLU HG3 H 32.091 -28.641 -4.630 1.00 . A A . 123 GLU HG3 1 1
10 20686 1 1 123 GLU N N 31.081 -28.159 -8.408 1.00 . A A . 123 GLU N 1 1
10 20687 1 1 123 GLU O O 31.347 -31.142 -6.460 1.00 . A A . 123 GLU O 1 1
10 20688 1 1 123 GLU OE1 O 34.224 -26.368 -4.961 1.00 . A A . 123 GLU OE1 1 1
10 20689 1 1 123 GLU OE2 O 32.713 -26.323 -3.385 1.00 . A A . 123 GLU OE2 1 1
10 20690 1 1 124 LEU C C 27.861 -31.238 -6.509 1.00 . A A . 124 LEU C 1 1
10 20691 1 1 124 LEU CA C 28.763 -30.395 -5.585 1.00 . A A . 124 LEU CA 1 1
10 20692 1 1 124 LEU CB C 27.975 -29.516 -4.584 1.00 . A A . 124 LEU CB 1 1
10 20693 1 1 124 LEU CD1 C 25.461 -29.885 -4.985 1.00 . A A . 124 LEU CD1 1 1
10 20694 1 1 124 LEU CD2 C 26.278 -27.652 -4.323 1.00 . A A . 124 LEU CD2 1 1
10 20695 1 1 124 LEU CG C 26.647 -28.917 -5.101 1.00 . A A . 124 LEU CG 1 1
10 20696 1 1 124 LEU H H 29.496 -28.605 -6.517 1.00 . A A . 124 LEU H 1 1
10 20697 1 1 124 LEU HA H 29.330 -31.107 -4.981 1.00 . A A . 124 LEU HA 1 1
10 20698 1 1 124 LEU HB2 H 27.769 -30.105 -3.691 1.00 . A A . 124 LEU HB2 1 1
10 20699 1 1 124 LEU HB3 H 28.632 -28.706 -4.260 1.00 . A A . 124 LEU HB3 1 1
10 20700 1 1 124 LEU HD11 H 24.538 -29.348 -4.772 1.00 . A A . 124 LEU HD11 1 1
10 20701 1 1 124 LEU HD12 H 25.633 -30.611 -4.191 1.00 . A A . 124 LEU HD12 1 1
10 20702 1 1 124 LEU HD13 H 25.328 -30.412 -5.929 1.00 . A A . 124 LEU HD13 1 1
10 20703 1 1 124 LEU HD21 H 25.417 -27.171 -4.789 1.00 . A A . 124 LEU HD21 1 1
10 20704 1 1 124 LEU HD22 H 27.106 -26.952 -4.349 1.00 . A A . 124 LEU HD22 1 1
10 20705 1 1 124 LEU HD23 H 26.048 -27.896 -3.287 1.00 . A A . 124 LEU HD23 1 1
10 20706 1 1 124 LEU HG H 26.771 -28.655 -6.148 1.00 . A A . 124 LEU HG 1 1
10 20707 1 1 124 LEU N N 29.736 -29.571 -6.318 1.00 . A A . 124 LEU N 1 1
10 20708 1 1 124 LEU O O 27.372 -32.284 -6.085 1.00 . A A . 124 LEU O 1 1
10 20709 1 1 125 GLU C C 27.244 -32.967 -9.031 1.00 . A A . 125 GLU C 1 1
10 20710 1 1 125 GLU CA C 26.844 -31.508 -8.799 1.00 . A A . 125 GLU CA 1 1
10 20711 1 1 125 GLU CB C 26.928 -30.770 -10.153 1.00 . A A . 125 GLU CB 1 1
10 20712 1 1 125 GLU CD C 25.803 -29.132 -11.745 1.00 . A A . 125 GLU CD 1 1
10 20713 1 1 125 GLU CG C 25.641 -30.007 -10.485 1.00 . A A . 125 GLU CG 1 1
10 20714 1 1 125 GLU H H 28.047 -29.923 -8.021 1.00 . A A . 125 GLU H 1 1
10 20715 1 1 125 GLU HA H 25.807 -31.513 -8.462 1.00 . A A . 125 GLU HA 1 1
10 20716 1 1 125 GLU HB2 H 27.777 -30.091 -10.159 1.00 . A A . 125 GLU HB2 1 1
10 20717 1 1 125 GLU HB3 H 27.106 -31.487 -10.956 1.00 . A A . 125 GLU HB3 1 1
10 20718 1 1 125 GLU HG2 H 24.841 -30.733 -10.650 1.00 . A A . 125 GLU HG2 1 1
10 20719 1 1 125 GLU HG3 H 25.354 -29.390 -9.630 1.00 . A A . 125 GLU HG3 1 1
10 20720 1 1 125 GLU N N 27.671 -30.833 -7.774 1.00 . A A . 125 GLU N 1 1
10 20721 1 1 125 GLU O O 26.415 -33.783 -9.445 1.00 . A A . 125 GLU O 1 1
10 20722 1 1 125 GLU OE1 O 26.037 -29.688 -12.848 1.00 . A A . 125 GLU OE1 1 1
10 20723 1 1 125 GLU OE2 O 25.641 -27.891 -11.652 1.00 . A A . 125 GLU OE2 1 1
10 20724 1 1 126 LYS C C 28.181 -35.603 -7.868 1.00 . A A . 126 LYS C 1 1
10 20725 1 1 126 LYS CA C 29.036 -34.665 -8.723 1.00 . A A . 126 LYS CA 1 1
10 20726 1 1 126 LYS CB C 30.504 -34.621 -8.258 1.00 . A A . 126 LYS CB 1 1
10 20727 1 1 126 LYS CD C 31.474 -36.963 -7.783 1.00 . A A . 126 LYS CD 1 1
10 20728 1 1 126 LYS CE C 32.190 -38.148 -8.448 1.00 . A A . 126 LYS CE 1 1
10 20729 1 1 126 LYS CG C 31.330 -35.806 -8.783 1.00 . A A . 126 LYS CG 1 1
10 20730 1 1 126 LYS H H 29.096 -32.539 -8.422 1.00 . A A . 126 LYS H 1 1
10 20731 1 1 126 LYS HA H 28.992 -35.039 -9.746 1.00 . A A . 126 LYS HA 1 1
10 20732 1 1 126 LYS HB2 H 30.963 -33.712 -8.653 1.00 . A A . 126 LYS HB2 1 1
10 20733 1 1 126 LYS HB3 H 30.560 -34.566 -7.169 1.00 . A A . 126 LYS HB3 1 1
10 20734 1 1 126 LYS HD2 H 32.076 -36.619 -6.941 1.00 . A A . 126 LYS HD2 1 1
10 20735 1 1 126 LYS HD3 H 30.502 -37.279 -7.405 1.00 . A A . 126 LYS HD3 1 1
10 20736 1 1 126 LYS HE2 H 33.021 -37.761 -9.047 1.00 . A A . 126 LYS HE2 1 1
10 20737 1 1 126 LYS HE3 H 32.615 -38.786 -7.668 1.00 . A A . 126 LYS HE3 1 1
10 20738 1 1 126 LYS HG2 H 30.891 -36.167 -9.713 1.00 . A A . 126 LYS HG2 1 1
10 20739 1 1 126 LYS HG3 H 32.331 -35.441 -9.016 1.00 . A A . 126 LYS HG3 1 1
10 20740 1 1 126 LYS HZ1 H 30.795 -38.370 -9.981 1.00 . A A . 126 LYS HZ1 1 1
10 20741 1 1 126 LYS HZ2 H 30.566 -39.410 -8.741 1.00 . A A . 126 LYS HZ2 1 1
10 20742 1 1 126 LYS HZ3 H 31.774 -39.663 -9.808 1.00 . A A . 126 LYS HZ3 1 1
10 20743 1 1 126 LYS N N 28.504 -33.301 -8.729 1.00 . A A . 126 LYS N 1 1
10 20744 1 1 126 LYS NZ N 31.269 -38.947 -9.301 1.00 . A A . 126 LYS NZ 1 1
10 20745 1 1 126 LYS O O 27.941 -36.740 -8.281 1.00 . A A . 126 LYS O 1 1
10 20746 1 1 127 GLY C C 27.412 -37.275 -5.538 1.00 . A A . 127 GLY C 1 1
10 20747 1 1 127 GLY CA C 26.891 -35.853 -5.746 1.00 . A A . 127 GLY CA 1 1
10 20748 1 1 127 GLY H H 27.901 -34.149 -6.487 1.00 . A A . 127 GLY H 1 1
10 20749 1 1 127 GLY HA2 H 26.923 -35.334 -4.786 1.00 . A A . 127 GLY HA2 1 1
10 20750 1 1 127 GLY HA3 H 25.855 -35.882 -6.084 1.00 . A A . 127 GLY HA3 1 1
10 20751 1 1 127 GLY N N 27.697 -35.115 -6.716 1.00 . A A . 127 GLY N 1 1
10 20752 1 1 127 GLY O O 28.613 -37.477 -5.343 1.00 . A A . 127 GLY O 1 1
10 20753 1 1 128 ILE C C 25.754 -40.560 -6.135 1.00 . A A . 128 ILE C 1 1
10 20754 1 1 128 ILE CA C 26.742 -39.676 -5.342 1.00 . A A . 128 ILE CA 1 1
10 20755 1 1 128 ILE CB C 26.762 -39.975 -3.813 1.00 . A A . 128 ILE CB 1 1
10 20756 1 1 128 ILE CD1 C 24.330 -39.165 -3.311 1.00 . A A . 128 ILE CD1 1 1
10 20757 1 1 128 ILE CG1 C 25.816 -39.117 -2.934 1.00 . A A . 128 ILE CG1 1 1
10 20758 1 1 128 ILE CG2 C 28.191 -39.781 -3.276 1.00 . A A . 128 ILE CG2 1 1
10 20759 1 1 128 ILE H H 25.551 -37.955 -5.780 1.00 . A A . 128 ILE H 1 1
10 20760 1 1 128 ILE HA H 27.722 -39.928 -5.748 1.00 . A A . 128 ILE HA 1 1
10 20761 1 1 128 ILE HB H 26.523 -41.027 -3.652 1.00 . A A . 128 ILE HB 1 1
10 20762 1 1 128 ILE HD11 H 24.173 -38.796 -4.323 1.00 . A A . 128 ILE HD11 1 1
10 20763 1 1 128 ILE HD12 H 23.958 -40.186 -3.232 1.00 . A A . 128 ILE HD12 1 1
10 20764 1 1 128 ILE HD13 H 23.769 -38.528 -2.626 1.00 . A A . 128 ILE HD13 1 1
10 20765 1 1 128 ILE HG12 H 25.908 -39.456 -1.902 1.00 . A A . 128 ILE HG12 1 1
10 20766 1 1 128 ILE HG13 H 26.139 -38.074 -2.957 1.00 . A A . 128 ILE HG13 1 1
10 20767 1 1 128 ILE HG21 H 28.272 -40.217 -2.282 1.00 . A A . 128 ILE HG21 1 1
10 20768 1 1 128 ILE HG22 H 28.910 -40.272 -3.932 1.00 . A A . 128 ILE HG22 1 1
10 20769 1 1 128 ILE HG23 H 28.435 -38.718 -3.217 1.00 . A A . 128 ILE HG23 1 1
10 20770 1 1 128 ILE N N 26.500 -38.246 -5.589 1.00 . A A . 128 ILE N 1 1
10 20771 1 1 128 ILE O O 25.041 -41.396 -5.579 1.00 . A A . 128 ILE O 1 1
10 20772 1 1 129 GLY C C 23.320 -40.981 -7.986 1.00 . A A . 129 GLY C 1 1
10 20773 1 1 129 GLY CA C 24.802 -41.034 -8.405 1.00 . A A . 129 GLY CA 1 1
10 20774 1 1 129 GLY H H 26.354 -39.673 -7.823 1.00 . A A . 129 GLY H 1 1
10 20775 1 1 129 GLY HA2 H 24.909 -40.596 -9.397 1.00 . A A . 129 GLY HA2 1 1
10 20776 1 1 129 GLY HA3 H 25.093 -42.083 -8.480 1.00 . A A . 129 GLY HA3 1 1
10 20777 1 1 129 GLY N N 25.707 -40.359 -7.458 1.00 . A A . 129 GLY N 1 1
10 20778 1 1 129 GLY O O 22.775 -42.000 -7.548 1.00 . A A . 129 GLY O 1 1
10 20779 1 1 130 PRO C C 20.186 -40.384 -8.298 1.00 . A A . 130 PRO C 1 1
10 20780 1 1 130 PRO CA C 21.301 -39.597 -7.584 1.00 . A A . 130 PRO CA 1 1
10 20781 1 1 130 PRO CB C 21.073 -38.084 -7.693 1.00 . A A . 130 PRO CB 1 1
10 20782 1 1 130 PRO CD C 23.165 -38.596 -8.722 1.00 . A A . 130 PRO CD 1 1
10 20783 1 1 130 PRO CG C 21.962 -37.667 -8.863 1.00 . A A . 130 PRO CG 1 1
10 20784 1 1 130 PRO HA H 21.286 -39.876 -6.529 1.00 . A A . 130 PRO HA 1 1
10 20785 1 1 130 PRO HB2 H 20.026 -37.832 -7.873 1.00 . A A . 130 PRO HB2 1 1
10 20786 1 1 130 PRO HB3 H 21.425 -37.598 -6.781 1.00 . A A . 130 PRO HB3 1 1
10 20787 1 1 130 PRO HD2 H 23.612 -38.779 -9.699 1.00 . A A . 130 PRO HD2 1 1
10 20788 1 1 130 PRO HD3 H 23.898 -38.149 -8.049 1.00 . A A . 130 PRO HD3 1 1
10 20789 1 1 130 PRO HG2 H 21.451 -37.869 -9.806 1.00 . A A . 130 PRO HG2 1 1
10 20790 1 1 130 PRO HG3 H 22.252 -36.617 -8.801 1.00 . A A . 130 PRO HG3 1 1
10 20791 1 1 130 PRO N N 22.645 -39.822 -8.129 1.00 . A A . 130 PRO N 1 1
10 20792 1 1 130 PRO O O 19.172 -40.699 -7.673 1.00 . A A . 130 PRO O 1 1
10 20793 1 1 131 ALA C C 17.970 -41.071 -10.301 1.00 . A A . 131 ALA C 1 1
10 20794 1 1 131 ALA CA C 19.460 -41.461 -10.457 1.00 . A A . 131 ALA CA 1 1
10 20795 1 1 131 ALA CB C 19.741 -42.962 -10.285 1.00 . A A . 131 ALA CB 1 1
10 20796 1 1 131 ALA H H 21.251 -40.410 -9.988 1.00 . A A . 131 ALA H 1 1
10 20797 1 1 131 ALA HA H 19.716 -41.201 -11.485 1.00 . A A . 131 ALA HA 1 1
10 20798 1 1 131 ALA HB1 H 19.500 -43.272 -9.267 1.00 . A A . 131 ALA HB1 1 1
10 20799 1 1 131 ALA HB2 H 19.132 -43.534 -10.987 1.00 . A A . 131 ALA HB2 1 1
10 20800 1 1 131 ALA HB3 H 20.794 -43.168 -10.482 1.00 . A A . 131 ALA HB3 1 1
10 20801 1 1 131 ALA N N 20.376 -40.713 -9.584 1.00 . A A . 131 ALA N 1 1
10 20802 1 1 131 ALA O O 17.105 -41.894 -9.986 1.00 . A A . 131 ALA O 1 1
10 20803 1 1 132 VAL C C 15.447 -39.684 -11.630 1.00 . A A . 132 VAL C 1 1
10 20804 1 1 132 VAL CA C 16.324 -39.206 -10.453 1.00 . A A . 132 VAL CA 1 1
10 20805 1 1 132 VAL CB C 16.406 -37.666 -10.352 1.00 . A A . 132 VAL CB 1 1
10 20806 1 1 132 VAL CG1 C 17.015 -36.959 -11.575 1.00 . A A . 132 VAL CG1 1 1
10 20807 1 1 132 VAL CG2 C 15.049 -37.031 -10.025 1.00 . A A . 132 VAL CG2 1 1
10 20808 1 1 132 VAL H H 18.433 -39.210 -10.860 1.00 . A A . 132 VAL H 1 1
10 20809 1 1 132 VAL HA H 15.890 -39.557 -9.519 1.00 . A A . 132 VAL HA 1 1
10 20810 1 1 132 VAL HB H 17.059 -37.449 -9.506 1.00 . A A . 132 VAL HB 1 1
10 20811 1 1 132 VAL HG11 H 17.635 -37.640 -12.156 1.00 . A A . 132 VAL HG11 1 1
10 20812 1 1 132 VAL HG12 H 16.231 -36.565 -12.223 1.00 . A A . 132 VAL HG12 1 1
10 20813 1 1 132 VAL HG13 H 17.638 -36.131 -11.236 1.00 . A A . 132 VAL HG13 1 1
10 20814 1 1 132 VAL HG21 H 14.659 -37.444 -9.095 1.00 . A A . 132 VAL HG21 1 1
10 20815 1 1 132 VAL HG22 H 15.166 -35.954 -9.903 1.00 . A A . 132 VAL HG22 1 1
10 20816 1 1 132 VAL HG23 H 14.336 -37.217 -10.829 1.00 . A A . 132 VAL HG23 1 1
10 20817 1 1 132 VAL N N 17.676 -39.787 -10.527 1.00 . A A . 132 VAL N 1 1
10 20818 1 1 132 VAL O O 15.923 -39.690 -12.774 1.00 . A A . 132 VAL O 1 1
10 20819 1 1 133 PRO C C 12.693 -39.220 -13.202 1.00 . A A . 133 PRO C 1 1
10 20820 1 1 133 PRO CA C 13.234 -40.461 -12.450 1.00 . A A . 133 PRO CA 1 1
10 20821 1 1 133 PRO CB C 12.140 -41.269 -11.733 1.00 . A A . 133 PRO CB 1 1
10 20822 1 1 133 PRO CD C 13.588 -40.350 -10.085 1.00 . A A . 133 PRO CD 1 1
10 20823 1 1 133 PRO CG C 12.113 -40.649 -10.341 1.00 . A A . 133 PRO CG 1 1
10 20824 1 1 133 PRO HA H 13.737 -41.102 -13.174 1.00 . A A . 133 PRO HA 1 1
10 20825 1 1 133 PRO HB2 H 11.165 -41.209 -12.217 1.00 . A A . 133 PRO HB2 1 1
10 20826 1 1 133 PRO HB3 H 12.452 -42.311 -11.659 1.00 . A A . 133 PRO HB3 1 1
10 20827 1 1 133 PRO HD2 H 13.679 -39.487 -9.427 1.00 . A A . 133 PRO HD2 1 1
10 20828 1 1 133 PRO HD3 H 14.064 -41.221 -9.630 1.00 . A A . 133 PRO HD3 1 1
10 20829 1 1 133 PRO HG2 H 11.546 -39.717 -10.360 1.00 . A A . 133 PRO HG2 1 1
10 20830 1 1 133 PRO HG3 H 11.705 -41.335 -9.599 1.00 . A A . 133 PRO HG3 1 1
10 20831 1 1 133 PRO N N 14.186 -40.108 -11.392 1.00 . A A . 133 PRO N 1 1
10 20832 1 1 133 PRO O O 13.232 -38.115 -13.079 1.00 . A A . 133 PRO O 1 1
10 20833 1 1 134 GLN C C 10.147 -37.397 -14.078 1.00 . A A . 134 GLN C 1 1
10 20834 1 1 134 GLN CA C 11.026 -38.384 -14.885 1.00 . A A . 134 GLN CA 1 1
10 20835 1 1 134 GLN CB C 10.280 -39.097 -16.042 1.00 . A A . 134 GLN CB 1 1
10 20836 1 1 134 GLN CD C 9.123 -37.717 -17.882 1.00 . A A . 134 GLN CD 1 1
10 20837 1 1 134 GLN CG C 10.415 -38.386 -17.404 1.00 . A A . 134 GLN CG 1 1
10 20838 1 1 134 GLN H H 11.272 -40.343 -14.060 1.00 . A A . 134 GLN H 1 1
10 20839 1 1 134 GLN HA H 11.833 -37.790 -15.314 1.00 . A A . 134 GLN HA 1 1
10 20840 1 1 134 GLN HB2 H 10.705 -40.095 -16.170 1.00 . A A . 134 GLN HB2 1 1
10 20841 1 1 134 GLN HB3 H 9.228 -39.244 -15.797 1.00 . A A . 134 GLN HB3 1 1
10 20842 1 1 134 GLN HE21 H 8.501 -39.366 -18.890 1.00 . A A . 134 GLN HE21 1 1
10 20843 1 1 134 GLN HE22 H 7.463 -37.945 -18.975 1.00 . A A . 134 GLN HE22 1 1
10 20844 1 1 134 GLN HG2 H 11.212 -37.643 -17.372 1.00 . A A . 134 GLN HG2 1 1
10 20845 1 1 134 GLN HG3 H 10.710 -39.131 -18.144 1.00 . A A . 134 GLN HG3 1 1
10 20846 1 1 134 GLN N N 11.658 -39.410 -14.033 1.00 . A A . 134 GLN N 1 1
10 20847 1 1 134 GLN NE2 N 8.294 -38.410 -18.640 1.00 . A A . 134 GLN NE2 1 1
10 20848 1 1 134 GLN O O 10.655 -36.317 -13.698 1.00 . A A . 134 GLN O 1 1
10 20849 1 1 134 GLN OXT O 8.963 -37.703 -13.803 1.00 . A A . 134 GLN OXT 1 1
10 20850 1 1 134 GLN OE1 O 8.845 -36.554 -17.613 1.00 . A A . 134 GLN OE1 1 1
11 20851 1 1 1 ASP C C -9.096 -2.888 -11.368 1.00 . A A . 1 ASP C 1 1
11 20852 1 1 1 ASP CA C -8.727 -4.070 -10.439 1.00 . A A . 1 ASP CA 1 1
11 20853 1 1 1 ASP CB C -8.653 -5.395 -11.224 1.00 . A A . 1 ASP CB 1 1
11 20854 1 1 1 ASP CG C -7.754 -5.293 -12.471 1.00 . A A . 1 ASP CG 1 1
11 20855 1 1 1 ASP H1 H -10.587 -3.735 -9.461 1.00 . A A . 1 ASP H1 1 1
11 20856 1 1 1 ASP HA H -7.738 -3.870 -10.024 1.00 . A A . 1 ASP HA 1 1
11 20857 1 1 1 ASP HB2 H -8.251 -6.173 -10.571 1.00 . A A . 1 ASP HB2 1 1
11 20858 1 1 1 ASP HB3 H -9.662 -5.696 -11.514 1.00 . A A . 1 ASP HB3 1 1
11 20859 1 1 1 ASP N N -9.697 -4.197 -9.338 1.00 . A A . 1 ASP N 1 1
11 20860 1 1 1 ASP O O -9.852 -3.051 -12.329 1.00 . A A . 1 ASP O 1 1
11 20861 1 1 1 ASP OD1 O -6.617 -4.773 -12.357 1.00 . A A . 1 ASP OD1 1 1
11 20862 1 1 1 ASP OD2 O -8.167 -5.754 -13.563 1.00 . A A . 1 ASP OD2 1 1
11 20863 1 1 2 ASP C C -7.687 0.591 -11.653 1.00 . A A . 2 ASP C 1 1
11 20864 1 1 2 ASP CA C -8.774 -0.481 -11.913 1.00 . A A . 2 ASP CA 1 1
11 20865 1 1 2 ASP CB C -10.203 0.085 -11.729 1.00 . A A . 2 ASP CB 1 1
11 20866 1 1 2 ASP CG C -10.904 0.258 -13.087 1.00 . A A . 2 ASP CG 1 1
11 20867 1 1 2 ASP H H -7.986 -1.591 -10.275 1.00 . A A . 2 ASP H 1 1
11 20868 1 1 2 ASP HA H -8.653 -0.791 -12.952 1.00 . A A . 2 ASP HA 1 1
11 20869 1 1 2 ASP HB2 H -10.795 -0.581 -11.096 1.00 . A A . 2 ASP HB2 1 1
11 20870 1 1 2 ASP HB3 H -10.167 1.048 -11.217 1.00 . A A . 2 ASP HB3 1 1
11 20871 1 1 2 ASP N N -8.600 -1.682 -11.073 1.00 . A A . 2 ASP N 1 1
11 20872 1 1 2 ASP O O -6.744 0.351 -10.890 1.00 . A A . 2 ASP O 1 1
11 20873 1 1 2 ASP OD1 O -10.326 0.933 -13.972 1.00 . A A . 2 ASP OD1 1 1
11 20874 1 1 2 ASP OD2 O -12.028 -0.267 -13.273 1.00 . A A . 2 ASP OD2 1 1
11 20875 1 1 3 THR C C -6.994 3.385 -10.511 1.00 . A A . 3 THR C 1 1
11 20876 1 1 3 THR CA C -6.944 2.952 -11.989 1.00 . A A . 3 THR CA 1 1
11 20877 1 1 3 THR CB C -7.316 4.166 -12.873 1.00 . A A . 3 THR CB 1 1
11 20878 1 1 3 THR CG2 C -6.601 4.101 -14.221 1.00 . A A . 3 THR CG2 1 1
11 20879 1 1 3 THR H H -8.589 1.913 -12.894 1.00 . A A . 3 THR H 1 1
11 20880 1 1 3 THR HA H -5.912 2.675 -12.201 1.00 . A A . 3 THR HA 1 1
11 20881 1 1 3 THR HB H -6.999 5.086 -12.381 1.00 . A A . 3 THR HB 1 1
11 20882 1 1 3 THR HG1 H -9.139 4.536 -12.288 1.00 . A A . 3 THR HG1 1 1
11 20883 1 1 3 THR HG21 H -5.525 4.031 -14.061 1.00 . A A . 3 THR HG21 1 1
11 20884 1 1 3 THR HG22 H -6.807 5.012 -14.786 1.00 . A A . 3 THR HG22 1 1
11 20885 1 1 3 THR HG23 H -6.944 3.236 -14.787 1.00 . A A . 3 THR HG23 1 1
11 20886 1 1 3 THR N N -7.794 1.772 -12.279 1.00 . A A . 3 THR N 1 1
11 20887 1 1 3 THR O O -7.966 3.079 -9.808 1.00 . A A . 3 THR O 1 1
11 20888 1 1 3 THR OG1 O -8.707 4.261 -13.117 1.00 . A A . 3 THR OG1 1 1
11 20889 1 1 4 PRO C C -7.037 5.658 -8.356 1.00 . A A . 4 PRO C 1 1
11 20890 1 1 4 PRO CA C -5.950 4.600 -8.633 1.00 . A A . 4 PRO CA 1 1
11 20891 1 1 4 PRO CB C -4.535 5.161 -8.459 1.00 . A A . 4 PRO CB 1 1
11 20892 1 1 4 PRO CD C -4.780 4.580 -10.722 1.00 . A A . 4 PRO CD 1 1
11 20893 1 1 4 PRO CG C -4.180 5.677 -9.845 1.00 . A A . 4 PRO CG 1 1
11 20894 1 1 4 PRO HA H -6.102 3.756 -7.962 1.00 . A A . 4 PRO HA 1 1
11 20895 1 1 4 PRO HB2 H -4.464 5.938 -7.697 1.00 . A A . 4 PRO HB2 1 1
11 20896 1 1 4 PRO HB3 H -3.868 4.332 -8.236 1.00 . A A . 4 PRO HB3 1 1
11 20897 1 1 4 PRO HD2 H -4.997 4.983 -11.709 1.00 . A A . 4 PRO HD2 1 1
11 20898 1 1 4 PRO HD3 H -4.074 3.752 -10.804 1.00 . A A . 4 PRO HD3 1 1
11 20899 1 1 4 PRO HG2 H -4.685 6.627 -10.030 1.00 . A A . 4 PRO HG2 1 1
11 20900 1 1 4 PRO HG3 H -3.103 5.771 -9.984 1.00 . A A . 4 PRO HG3 1 1
11 20901 1 1 4 PRO N N -5.978 4.125 -10.017 1.00 . A A . 4 PRO N 1 1
11 20902 1 1 4 PRO O O -7.556 6.253 -9.305 1.00 . A A . 4 PRO O 1 1
11 20903 1 1 5 PRO C C -7.998 8.333 -7.151 1.00 . A A . 5 PRO C 1 1
11 20904 1 1 5 PRO CA C -8.396 6.911 -6.712 1.00 . A A . 5 PRO CA 1 1
11 20905 1 1 5 PRO CB C -8.566 6.807 -5.188 1.00 . A A . 5 PRO CB 1 1
11 20906 1 1 5 PRO CD C -6.824 5.314 -5.887 1.00 . A A . 5 PRO CD 1 1
11 20907 1 1 5 PRO CG C -7.267 6.174 -4.709 1.00 . A A . 5 PRO CG 1 1
11 20908 1 1 5 PRO HA H -9.341 6.621 -7.168 1.00 . A A . 5 PRO HA 1 1
11 20909 1 1 5 PRO HB2 H -8.721 7.780 -4.716 1.00 . A A . 5 PRO HB2 1 1
11 20910 1 1 5 PRO HB3 H -9.400 6.144 -4.955 1.00 . A A . 5 PRO HB3 1 1
11 20911 1 1 5 PRO HD2 H -5.738 5.286 -5.919 1.00 . A A . 5 PRO HD2 1 1
11 20912 1 1 5 PRO HD3 H -7.230 4.307 -5.779 1.00 . A A . 5 PRO HD3 1 1
11 20913 1 1 5 PRO HG2 H -6.523 6.949 -4.521 1.00 . A A . 5 PRO HG2 1 1
11 20914 1 1 5 PRO HG3 H -7.432 5.571 -3.816 1.00 . A A . 5 PRO HG3 1 1
11 20915 1 1 5 PRO N N -7.376 5.934 -7.080 1.00 . A A . 5 PRO N 1 1
11 20916 1 1 5 PRO O O -7.002 8.862 -6.646 1.00 . A A . 5 PRO O 1 1
11 20917 1 1 6 PRO C C -9.070 11.378 -7.191 1.00 . A A . 6 PRO C 1 1
11 20918 1 1 6 PRO CA C -8.602 10.411 -8.312 1.00 . A A . 6 PRO CA 1 1
11 20919 1 1 6 PRO CB C -9.349 10.655 -9.625 1.00 . A A . 6 PRO CB 1 1
11 20920 1 1 6 PRO CD C -9.856 8.447 -8.860 1.00 . A A . 6 PRO CD 1 1
11 20921 1 1 6 PRO CG C -10.486 9.639 -9.579 1.00 . A A . 6 PRO CG 1 1
11 20922 1 1 6 PRO HA H -7.544 10.614 -8.489 1.00 . A A . 6 PRO HA 1 1
11 20923 1 1 6 PRO HB2 H -9.718 11.677 -9.713 1.00 . A A . 6 PRO HB2 1 1
11 20924 1 1 6 PRO HB3 H -8.688 10.420 -10.462 1.00 . A A . 6 PRO HB3 1 1
11 20925 1 1 6 PRO HD2 H -10.609 7.945 -8.251 1.00 . A A . 6 PRO HD2 1 1
11 20926 1 1 6 PRO HD3 H -9.458 7.758 -9.603 1.00 . A A . 6 PRO HD3 1 1
11 20927 1 1 6 PRO HG2 H -11.313 10.038 -8.990 1.00 . A A . 6 PRO HG2 1 1
11 20928 1 1 6 PRO HG3 H -10.826 9.370 -10.580 1.00 . A A . 6 PRO HG3 1 1
11 20929 1 1 6 PRO N N -8.767 8.988 -8.047 1.00 . A A . 6 PRO N 1 1
11 20930 1 1 6 PRO O O -8.568 12.508 -7.213 1.00 . A A . 6 PRO O 1 1
11 20931 1 1 7 PRO C C -9.145 12.266 -4.188 1.00 . A A . 7 PRO C 1 1
11 20932 1 1 7 PRO CA C -10.311 12.017 -5.165 1.00 . A A . 7 PRO CA 1 1
11 20933 1 1 7 PRO CB C -11.530 11.431 -4.437 1.00 . A A . 7 PRO CB 1 1
11 20934 1 1 7 PRO CD C -10.776 9.847 -6.019 1.00 . A A . 7 PRO CD 1 1
11 20935 1 1 7 PRO CG C -11.353 9.932 -4.612 1.00 . A A . 7 PRO CG 1 1
11 20936 1 1 7 PRO HA H -10.592 12.964 -5.624 1.00 . A A . 7 PRO HA 1 1
11 20937 1 1 7 PRO HB2 H -11.565 11.702 -3.381 1.00 . A A . 7 PRO HB2 1 1
11 20938 1 1 7 PRO HB3 H -12.443 11.750 -4.941 1.00 . A A . 7 PRO HB3 1 1
11 20939 1 1 7 PRO HD2 H -10.208 8.927 -6.078 1.00 . A A . 7 PRO HD2 1 1
11 20940 1 1 7 PRO HD3 H -11.590 9.833 -6.744 1.00 . A A . 7 PRO HD3 1 1
11 20941 1 1 7 PRO HG2 H -10.625 9.557 -3.889 1.00 . A A . 7 PRO HG2 1 1
11 20942 1 1 7 PRO HG3 H -12.297 9.394 -4.523 1.00 . A A . 7 PRO HG3 1 1
11 20943 1 1 7 PRO N N -9.963 11.050 -6.216 1.00 . A A . 7 PRO N 1 1
11 20944 1 1 7 PRO O O -8.200 11.468 -4.128 1.00 . A A . 7 PRO O 1 1
11 20945 1 1 8 PRO C C -8.331 12.349 -1.287 1.00 . A A . 8 PRO C 1 1
11 20946 1 1 8 PRO CA C -8.291 13.526 -2.256 1.00 . A A . 8 PRO CA 1 1
11 20947 1 1 8 PRO CB C -8.687 14.849 -1.588 1.00 . A A . 8 PRO CB 1 1
11 20948 1 1 8 PRO CD C -10.227 14.380 -3.370 1.00 . A A . 8 PRO CD 1 1
11 20949 1 1 8 PRO CG C -10.146 15.034 -1.995 1.00 . A A . 8 PRO CG 1 1
11 20950 1 1 8 PRO HA H -7.282 13.609 -2.636 1.00 . A A . 8 PRO HA 1 1
11 20951 1 1 8 PRO HB2 H -8.572 14.818 -0.503 1.00 . A A . 8 PRO HB2 1 1
11 20952 1 1 8 PRO HB3 H -8.092 15.661 -2.000 1.00 . A A . 8 PRO HB3 1 1
11 20953 1 1 8 PRO HD2 H -11.232 13.991 -3.532 1.00 . A A . 8 PRO HD2 1 1
11 20954 1 1 8 PRO HD3 H -9.979 15.108 -4.144 1.00 . A A . 8 PRO HD3 1 1
11 20955 1 1 8 PRO HG2 H -10.780 14.481 -1.307 1.00 . A A . 8 PRO HG2 1 1
11 20956 1 1 8 PRO HG3 H -10.430 16.086 -2.026 1.00 . A A . 8 PRO HG3 1 1
11 20957 1 1 8 PRO N N -9.221 13.326 -3.360 1.00 . A A . 8 PRO N 1 1
11 20958 1 1 8 PRO O O -9.399 11.940 -0.833 1.00 . A A . 8 PRO O 1 1
11 20959 1 1 9 PHE C C -7.720 11.343 1.421 1.00 . A A . 9 PHE C 1 1
11 20960 1 1 9 PHE CA C -7.002 10.861 0.151 1.00 . A A . 9 PHE CA 1 1
11 20961 1 1 9 PHE CB C -5.509 10.624 0.398 1.00 . A A . 9 PHE CB 1 1
11 20962 1 1 9 PHE CD1 C -5.329 8.462 1.688 1.00 . A A . 9 PHE CD1 1 1
11 20963 1 1 9 PHE CD2 C -4.895 10.552 2.853 1.00 . A A . 9 PHE CD2 1 1
11 20964 1 1 9 PHE CE1 C -5.063 7.746 2.868 1.00 . A A . 9 PHE CE1 1 1
11 20965 1 1 9 PHE CE2 C -4.636 9.838 4.031 1.00 . A A . 9 PHE CE2 1 1
11 20966 1 1 9 PHE CG C -5.228 9.861 1.673 1.00 . A A . 9 PHE CG 1 1
11 20967 1 1 9 PHE CZ C -4.715 8.438 4.037 1.00 . A A . 9 PHE CZ 1 1
11 20968 1 1 9 PHE H H -6.326 12.171 -1.402 1.00 . A A . 9 PHE H 1 1
11 20969 1 1 9 PHE HA H -7.456 9.918 -0.150 1.00 . A A . 9 PHE HA 1 1
11 20970 1 1 9 PHE HB2 H -5.088 10.078 -0.448 1.00 . A A . 9 PHE HB2 1 1
11 20971 1 1 9 PHE HB3 H -5.006 11.588 0.454 1.00 . A A . 9 PHE HB3 1 1
11 20972 1 1 9 PHE HD1 H -5.605 7.940 0.785 1.00 . A A . 9 PHE HD1 1 1
11 20973 1 1 9 PHE HD2 H -4.826 11.631 2.859 1.00 . A A . 9 PHE HD2 1 1
11 20974 1 1 9 PHE HE1 H -5.107 6.668 2.876 1.00 . A A . 9 PHE HE1 1 1
11 20975 1 1 9 PHE HE2 H -4.357 10.361 4.927 1.00 . A A . 9 PHE HE2 1 1
11 20976 1 1 9 PHE HZ H -4.486 7.898 4.943 1.00 . A A . 9 PHE HZ 1 1
11 20977 1 1 9 PHE N N -7.152 11.835 -0.930 1.00 . A A . 9 PHE N 1 1
11 20978 1 1 9 PHE O O -8.544 10.631 1.980 1.00 . A A . 9 PHE O 1 1
11 20979 1 1 10 LEU C C -9.487 13.878 2.682 1.00 . A A . 10 LEU C 1 1
11 20980 1 1 10 LEU CA C -8.081 13.287 2.958 1.00 . A A . 10 LEU CA 1 1
11 20981 1 1 10 LEU CB C -7.083 14.331 3.496 1.00 . A A . 10 LEU CB 1 1
11 20982 1 1 10 LEU CD1 C -6.335 16.705 3.541 1.00 . A A . 10 LEU CD1 1 1
11 20983 1 1 10 LEU CD2 C -5.863 15.386 1.516 1.00 . A A . 10 LEU CD2 1 1
11 20984 1 1 10 LEU CG C -6.875 15.599 2.641 1.00 . A A . 10 LEU CG 1 1
11 20985 1 1 10 LEU H H -6.770 13.089 1.291 1.00 . A A . 10 LEU H 1 1
11 20986 1 1 10 LEU HA H -8.222 12.558 3.757 1.00 . A A . 10 LEU HA 1 1
11 20987 1 1 10 LEU HB2 H -7.448 14.637 4.475 1.00 . A A . 10 LEU HB2 1 1
11 20988 1 1 10 LEU HB3 H -6.116 13.854 3.661 1.00 . A A . 10 LEU HB3 1 1
11 20989 1 1 10 LEU HD11 H -6.134 17.596 2.954 1.00 . A A . 10 LEU HD11 1 1
11 20990 1 1 10 LEU HD12 H -5.415 16.371 4.014 1.00 . A A . 10 LEU HD12 1 1
11 20991 1 1 10 LEU HD13 H -7.073 16.946 4.307 1.00 . A A . 10 LEU HD13 1 1
11 20992 1 1 10 LEU HD21 H -4.938 14.972 1.917 1.00 . A A . 10 LEU HD21 1 1
11 20993 1 1 10 LEU HD22 H -5.651 16.346 1.052 1.00 . A A . 10 LEU HD22 1 1
11 20994 1 1 10 LEU HD23 H -6.267 14.731 0.749 1.00 . A A . 10 LEU HD23 1 1
11 20995 1 1 10 LEU HG H -7.811 15.945 2.206 1.00 . A A . 10 LEU HG 1 1
11 20996 1 1 10 LEU N N -7.466 12.591 1.824 1.00 . A A . 10 LEU N 1 1
11 20997 1 1 10 LEU O O -9.848 14.887 3.283 1.00 . A A . 10 LEU O 1 1
11 20998 1 1 11 ALA C C -12.495 14.206 2.612 1.00 . A A . 11 ALA C 1 1
11 20999 1 1 11 ALA CA C -11.633 13.746 1.410 1.00 . A A . 11 ALA CA 1 1
11 21000 1 1 11 ALA CB C -12.321 12.641 0.596 1.00 . A A . 11 ALA CB 1 1
11 21001 1 1 11 ALA H H -9.909 12.491 1.284 1.00 . A A . 11 ALA H 1 1
11 21002 1 1 11 ALA HA H -11.528 14.611 0.755 1.00 . A A . 11 ALA HA 1 1
11 21003 1 1 11 ALA HB1 H -12.276 11.695 1.134 1.00 . A A . 11 ALA HB1 1 1
11 21004 1 1 11 ALA HB2 H -13.364 12.904 0.418 1.00 . A A . 11 ALA HB2 1 1
11 21005 1 1 11 ALA HB3 H -11.830 12.521 -0.368 1.00 . A A . 11 ALA HB3 1 1
11 21006 1 1 11 ALA N N -10.279 13.299 1.772 1.00 . A A . 11 ALA N 1 1
11 21007 1 1 11 ALA O O -12.932 13.394 3.428 1.00 . A A . 11 ALA O 1 1
11 21008 1 1 12 GLY C C -12.857 17.518 4.289 1.00 . A A . 12 GLY C 1 1
11 21009 1 1 12 GLY CA C -13.423 16.156 3.855 1.00 . A A . 12 GLY CA 1 1
11 21010 1 1 12 GLY H H -12.292 16.095 2.021 1.00 . A A . 12 GLY H 1 1
11 21011 1 1 12 GLY HA2 H -14.468 16.301 3.582 1.00 . A A . 12 GLY HA2 1 1
11 21012 1 1 12 GLY HA3 H -13.394 15.499 4.724 1.00 . A A . 12 GLY HA3 1 1
11 21013 1 1 12 GLY N N -12.720 15.519 2.727 1.00 . A A . 12 GLY N 1 1
11 21014 1 1 12 GLY O O -13.132 17.963 5.406 1.00 . A A . 12 GLY O 1 1
11 21015 1 1 13 ALA C C -11.869 20.615 2.948 1.00 . A A . 13 ALA C 1 1
11 21016 1 1 13 ALA CA C -11.313 19.399 3.736 1.00 . A A . 13 ALA CA 1 1
11 21017 1 1 13 ALA CB C -9.845 19.127 3.389 1.00 . A A . 13 ALA CB 1 1
11 21018 1 1 13 ALA H H -11.918 17.781 2.524 1.00 . A A . 13 ALA H 1 1
11 21019 1 1 13 ALA HA H -11.376 19.611 4.805 1.00 . A A . 13 ALA HA 1 1
11 21020 1 1 13 ALA HB1 H -9.685 19.204 2.312 1.00 . A A . 13 ALA HB1 1 1
11 21021 1 1 13 ALA HB2 H -9.227 19.849 3.910 1.00 . A A . 13 ALA HB2 1 1
11 21022 1 1 13 ALA HB3 H -9.544 18.133 3.720 1.00 . A A . 13 ALA HB3 1 1
11 21023 1 1 13 ALA N N -12.050 18.168 3.443 1.00 . A A . 13 ALA N 1 1
11 21024 1 1 13 ALA O O -12.498 20.419 1.901 1.00 . A A . 13 ALA O 1 1
11 21025 1 1 14 PRO C C -11.212 23.326 1.402 1.00 . A A . 14 PRO C 1 1
11 21026 1 1 14 PRO CA C -12.059 23.067 2.660 1.00 . A A . 14 PRO CA 1 1
11 21027 1 1 14 PRO CB C -11.955 24.211 3.678 1.00 . A A . 14 PRO CB 1 1
11 21028 1 1 14 PRO CD C -11.007 22.247 4.655 1.00 . A A . 14 PRO CD 1 1
11 21029 1 1 14 PRO CG C -10.811 23.762 4.585 1.00 . A A . 14 PRO CG 1 1
11 21030 1 1 14 PRO HA H -13.094 22.953 2.352 1.00 . A A . 14 PRO HA 1 1
11 21031 1 1 14 PRO HB2 H -11.751 25.176 3.213 1.00 . A A . 14 PRO HB2 1 1
11 21032 1 1 14 PRO HB3 H -12.877 24.261 4.260 1.00 . A A . 14 PRO HB3 1 1
11 21033 1 1 14 PRO HD2 H -10.048 21.752 4.802 1.00 . A A . 14 PRO HD2 1 1
11 21034 1 1 14 PRO HD3 H -11.682 22.006 5.478 1.00 . A A . 14 PRO HD3 1 1
11 21035 1 1 14 PRO HG2 H -9.858 23.991 4.108 1.00 . A A . 14 PRO HG2 1 1
11 21036 1 1 14 PRO HG3 H -10.868 24.226 5.571 1.00 . A A . 14 PRO HG3 1 1
11 21037 1 1 14 PRO N N -11.633 21.869 3.394 1.00 . A A . 14 PRO N 1 1
11 21038 1 1 14 PRO O O -10.133 22.751 1.241 1.00 . A A . 14 PRO O 1 1
11 21039 1 1 15 GLN C C -9.520 24.940 -0.592 1.00 . A A . 15 GLN C 1 1
11 21040 1 1 15 GLN CA C -11.002 24.548 -0.760 1.00 . A A . 15 GLN CA 1 1
11 21041 1 1 15 GLN CB C -11.776 25.673 -1.464 1.00 . A A . 15 GLN CB 1 1
11 21042 1 1 15 GLN CD C -11.412 27.150 -3.530 1.00 . A A . 15 GLN CD 1 1
11 21043 1 1 15 GLN CG C -11.462 25.726 -2.970 1.00 . A A . 15 GLN CG 1 1
11 21044 1 1 15 GLN H H -12.558 24.659 0.691 1.00 . A A . 15 GLN H 1 1
11 21045 1 1 15 GLN HA H -11.052 23.665 -1.393 1.00 . A A . 15 GLN HA 1 1
11 21046 1 1 15 GLN HB2 H -12.847 25.504 -1.348 1.00 . A A . 15 GLN HB2 1 1
11 21047 1 1 15 GLN HB3 H -11.523 26.620 -0.985 1.00 . A A . 15 GLN HB3 1 1
11 21048 1 1 15 GLN HE21 H -12.814 26.803 -4.964 1.00 . A A . 15 GLN HE21 1 1
11 21049 1 1 15 GLN HE22 H -12.094 28.409 -4.911 1.00 . A A . 15 GLN HE22 1 1
11 21050 1 1 15 GLN HG2 H -10.497 25.263 -3.168 1.00 . A A . 15 GLN HG2 1 1
11 21051 1 1 15 GLN HG3 H -12.219 25.140 -3.493 1.00 . A A . 15 GLN HG3 1 1
11 21052 1 1 15 GLN N N -11.663 24.226 0.517 1.00 . A A . 15 GLN N 1 1
11 21053 1 1 15 GLN NE2 N -12.182 27.471 -4.548 1.00 . A A . 15 GLN NE2 1 1
11 21054 1 1 15 GLN O O -8.667 24.522 -1.376 1.00 . A A . 15 GLN O 1 1
11 21055 1 1 15 GLN OE1 O -10.649 27.998 -3.083 1.00 . A A . 15 GLN OE1 1 1
11 21056 1 1 16 ASP C C -6.910 24.852 1.025 1.00 . A A . 16 ASP C 1 1
11 21057 1 1 16 ASP CA C -7.848 26.065 0.883 1.00 . A A . 16 ASP CA 1 1
11 21058 1 1 16 ASP CB C -7.921 26.836 2.217 1.00 . A A . 16 ASP CB 1 1
11 21059 1 1 16 ASP CG C -7.979 28.358 2.009 1.00 . A A . 16 ASP CG 1 1
11 21060 1 1 16 ASP H H -9.981 26.006 1.038 1.00 . A A . 16 ASP H 1 1
11 21061 1 1 16 ASP HA H -7.423 26.717 0.119 1.00 . A A . 16 ASP HA 1 1
11 21062 1 1 16 ASP HB2 H -8.789 26.505 2.793 1.00 . A A . 16 ASP HB2 1 1
11 21063 1 1 16 ASP HB3 H -7.040 26.598 2.816 1.00 . A A . 16 ASP HB3 1 1
11 21064 1 1 16 ASP N N -9.208 25.689 0.471 1.00 . A A . 16 ASP N 1 1
11 21065 1 1 16 ASP O O -5.746 24.905 0.620 1.00 . A A . 16 ASP O 1 1
11 21066 1 1 16 ASP OD1 O -9.054 28.883 1.633 1.00 . A A . 16 ASP OD1 1 1
11 21067 1 1 16 ASP OD2 O -6.949 29.038 2.236 1.00 . A A . 16 ASP OD2 1 1
11 21068 1 1 17 VAL C C -6.745 21.636 0.452 1.00 . A A . 17 VAL C 1 1
11 21069 1 1 17 VAL CA C -6.705 22.473 1.735 1.00 . A A . 17 VAL CA 1 1
11 21070 1 1 17 VAL CB C -7.282 21.678 2.921 1.00 . A A . 17 VAL CB 1 1
11 21071 1 1 17 VAL CG1 C -6.596 20.314 3.066 1.00 . A A . 17 VAL CG1 1 1
11 21072 1 1 17 VAL CG2 C -7.085 22.416 4.252 1.00 . A A . 17 VAL CG2 1 1
11 21073 1 1 17 VAL H H -8.408 23.768 1.808 1.00 . A A . 17 VAL H 1 1
11 21074 1 1 17 VAL HA H -5.658 22.685 1.945 1.00 . A A . 17 VAL HA 1 1
11 21075 1 1 17 VAL HB H -8.352 21.535 2.760 1.00 . A A . 17 VAL HB 1 1
11 21076 1 1 17 VAL HG11 H -6.927 19.814 3.978 1.00 . A A . 17 VAL HG11 1 1
11 21077 1 1 17 VAL HG12 H -6.852 19.678 2.219 1.00 . A A . 17 VAL HG12 1 1
11 21078 1 1 17 VAL HG13 H -5.515 20.442 3.109 1.00 . A A . 17 VAL HG13 1 1
11 21079 1 1 17 VAL HG21 H -7.545 21.846 5.061 1.00 . A A . 17 VAL HG21 1 1
11 21080 1 1 17 VAL HG22 H -6.022 22.536 4.460 1.00 . A A . 17 VAL HG22 1 1
11 21081 1 1 17 VAL HG23 H -7.553 23.399 4.217 1.00 . A A . 17 VAL HG23 1 1
11 21082 1 1 17 VAL N N -7.422 23.747 1.576 1.00 . A A . 17 VAL N 1 1
11 21083 1 1 17 VAL O O -5.726 21.049 0.084 1.00 . A A . 17 VAL O 1 1
11 21084 1 1 18 VAL C C -6.959 21.369 -2.558 1.00 . A A . 18 VAL C 1 1
11 21085 1 1 18 VAL CA C -8.011 20.885 -1.550 1.00 . A A . 18 VAL CA 1 1
11 21086 1 1 18 VAL CB C -9.433 21.000 -2.147 1.00 . A A . 18 VAL CB 1 1
11 21087 1 1 18 VAL CG1 C -9.583 20.162 -3.426 1.00 . A A . 18 VAL CG1 1 1
11 21088 1 1 18 VAL CG2 C -10.531 20.553 -1.163 1.00 . A A . 18 VAL CG2 1 1
11 21089 1 1 18 VAL H H -8.684 22.087 0.121 1.00 . A A . 18 VAL H 1 1
11 21090 1 1 18 VAL HA H -7.818 19.827 -1.368 1.00 . A A . 18 VAL HA 1 1
11 21091 1 1 18 VAL HB H -9.615 22.042 -2.413 1.00 . A A . 18 VAL HB 1 1
11 21092 1 1 18 VAL HG11 H -9.403 19.107 -3.209 1.00 . A A . 18 VAL HG11 1 1
11 21093 1 1 18 VAL HG12 H -10.591 20.278 -3.827 1.00 . A A . 18 VAL HG12 1 1
11 21094 1 1 18 VAL HG13 H -8.883 20.495 -4.190 1.00 . A A . 18 VAL HG13 1 1
11 21095 1 1 18 VAL HG21 H -10.104 20.128 -0.256 1.00 . A A . 18 VAL HG21 1 1
11 21096 1 1 18 VAL HG22 H -11.146 21.409 -0.894 1.00 . A A . 18 VAL HG22 1 1
11 21097 1 1 18 VAL HG23 H -11.188 19.803 -1.609 1.00 . A A . 18 VAL HG23 1 1
11 21098 1 1 18 VAL N N -7.879 21.601 -0.263 1.00 . A A . 18 VAL N 1 1
11 21099 1 1 18 VAL O O -6.345 20.553 -3.244 1.00 . A A . 18 VAL O 1 1
11 21100 1 1 19 LYS C C -4.222 22.671 -3.053 1.00 . A A . 19 LYS C 1 1
11 21101 1 1 19 LYS CA C -5.597 23.221 -3.460 1.00 . A A . 19 LYS CA 1 1
11 21102 1 1 19 LYS CB C -5.650 24.759 -3.415 1.00 . A A . 19 LYS CB 1 1
11 21103 1 1 19 LYS CD C -3.993 25.060 -5.385 1.00 . A A . 19 LYS CD 1 1
11 21104 1 1 19 LYS CE C -2.605 25.631 -5.670 1.00 . A A . 19 LYS CE 1 1
11 21105 1 1 19 LYS CG C -4.391 25.461 -3.953 1.00 . A A . 19 LYS CG 1 1
11 21106 1 1 19 LYS H H -7.222 23.298 -2.029 1.00 . A A . 19 LYS H 1 1
11 21107 1 1 19 LYS HA H -5.773 22.889 -4.489 1.00 . A A . 19 LYS HA 1 1
11 21108 1 1 19 LYS HB2 H -6.520 25.100 -3.978 1.00 . A A . 19 LYS HB2 1 1
11 21109 1 1 19 LYS HB3 H -5.782 25.075 -2.378 1.00 . A A . 19 LYS HB3 1 1
11 21110 1 1 19 LYS HD2 H -3.935 23.976 -5.492 1.00 . A A . 19 LYS HD2 1 1
11 21111 1 1 19 LYS HD3 H -4.725 25.454 -6.092 1.00 . A A . 19 LYS HD3 1 1
11 21112 1 1 19 LYS HE2 H -2.636 26.716 -5.542 1.00 . A A . 19 LYS HE2 1 1
11 21113 1 1 19 LYS HE3 H -1.922 25.222 -4.916 1.00 . A A . 19 LYS HE3 1 1
11 21114 1 1 19 LYS HG2 H -4.560 26.538 -3.925 1.00 . A A . 19 LYS HG2 1 1
11 21115 1 1 19 LYS HG3 H -3.560 25.250 -3.278 1.00 . A A . 19 LYS HG3 1 1
11 21116 1 1 19 LYS HZ1 H -1.213 25.646 -7.209 1.00 . A A . 19 LYS HZ1 1 1
11 21117 1 1 19 LYS HZ2 H -2.755 25.673 -7.744 1.00 . A A . 19 LYS HZ2 1 1
11 21118 1 1 19 LYS HZ3 H -2.115 24.282 -7.177 1.00 . A A . 19 LYS HZ3 1 1
11 21119 1 1 19 LYS N N -6.676 22.676 -2.620 1.00 . A A . 19 LYS N 1 1
11 21120 1 1 19 LYS NZ N -2.142 25.283 -7.040 1.00 . A A . 19 LYS NZ 1 1
11 21121 1 1 19 LYS O O -3.481 22.189 -3.906 1.00 . A A . 19 LYS O 1 1
11 21122 1 1 20 ALA C C -2.409 20.715 -1.616 1.00 . A A . 20 ALA C 1 1
11 21123 1 1 20 ALA CA C -2.612 22.202 -1.248 1.00 . A A . 20 ALA CA 1 1
11 21124 1 1 20 ALA CB C -2.538 22.451 0.264 1.00 . A A . 20 ALA CB 1 1
11 21125 1 1 20 ALA H H -4.500 23.227 -1.156 1.00 . A A . 20 ALA H 1 1
11 21126 1 1 20 ALA HA H -1.809 22.769 -1.720 1.00 . A A . 20 ALA HA 1 1
11 21127 1 1 20 ALA HB1 H -2.943 23.436 0.505 1.00 . A A . 20 ALA HB1 1 1
11 21128 1 1 20 ALA HB2 H -3.099 21.689 0.806 1.00 . A A . 20 ALA HB2 1 1
11 21129 1 1 20 ALA HB3 H -1.495 22.417 0.581 1.00 . A A . 20 ALA HB3 1 1
11 21130 1 1 20 ALA N N -3.876 22.729 -1.768 1.00 . A A . 20 ALA N 1 1
11 21131 1 1 20 ALA O O -1.354 20.343 -2.136 1.00 . A A . 20 ALA O 1 1
11 21132 1 1 21 PHE C C -3.251 18.445 -3.459 1.00 . A A . 21 PHE C 1 1
11 21133 1 1 21 PHE CA C -3.528 18.517 -1.950 1.00 . A A . 21 PHE CA 1 1
11 21134 1 1 21 PHE CB C -4.879 17.876 -1.573 1.00 . A A . 21 PHE CB 1 1
11 21135 1 1 21 PHE CD1 C -4.859 15.583 -2.675 1.00 . A A . 21 PHE CD1 1 1
11 21136 1 1 21 PHE CD2 C -6.440 17.243 -3.477 1.00 . A A . 21 PHE CD2 1 1
11 21137 1 1 21 PHE CE1 C -5.305 14.691 -3.668 1.00 . A A . 21 PHE CE1 1 1
11 21138 1 1 21 PHE CE2 C -6.872 16.361 -4.481 1.00 . A A . 21 PHE CE2 1 1
11 21139 1 1 21 PHE CG C -5.419 16.870 -2.580 1.00 . A A . 21 PHE CG 1 1
11 21140 1 1 21 PHE CZ C -6.298 15.084 -4.582 1.00 . A A . 21 PHE CZ 1 1
11 21141 1 1 21 PHE H H -4.267 20.280 -0.975 1.00 . A A . 21 PHE H 1 1
11 21142 1 1 21 PHE HA H -2.743 17.930 -1.469 1.00 . A A . 21 PHE HA 1 1
11 21143 1 1 21 PHE HB2 H -4.745 17.379 -0.616 1.00 . A A . 21 PHE HB2 1 1
11 21144 1 1 21 PHE HB3 H -5.628 18.654 -1.429 1.00 . A A . 21 PHE HB3 1 1
11 21145 1 1 21 PHE HD1 H -4.071 15.286 -2.000 1.00 . A A . 21 PHE HD1 1 1
11 21146 1 1 21 PHE HD2 H -6.895 18.217 -3.415 1.00 . A A . 21 PHE HD2 1 1
11 21147 1 1 21 PHE HE1 H -4.888 13.697 -3.733 1.00 . A A . 21 PHE HE1 1 1
11 21148 1 1 21 PHE HE2 H -7.645 16.667 -5.174 1.00 . A A . 21 PHE HE2 1 1
11 21149 1 1 21 PHE HZ H -6.635 14.399 -5.349 1.00 . A A . 21 PHE HZ 1 1
11 21150 1 1 21 PHE N N -3.450 19.889 -1.435 1.00 . A A . 21 PHE N 1 1
11 21151 1 1 21 PHE O O -2.373 17.689 -3.859 1.00 . A A . 21 PHE O 1 1
11 21152 1 1 22 PHE C C -2.362 19.571 -6.212 1.00 . A A . 22 PHE C 1 1
11 21153 1 1 22 PHE CA C -3.782 19.199 -5.758 1.00 . A A . 22 PHE CA 1 1
11 21154 1 1 22 PHE CB C -4.809 20.129 -6.432 1.00 . A A . 22 PHE CB 1 1
11 21155 1 1 22 PHE CD1 C -5.659 18.431 -8.111 1.00 . A A . 22 PHE CD1 1 1
11 21156 1 1 22 PHE CD2 C -7.278 19.751 -6.851 1.00 . A A . 22 PHE CD2 1 1
11 21157 1 1 22 PHE CE1 C -6.711 17.788 -8.789 1.00 . A A . 22 PHE CE1 1 1
11 21158 1 1 22 PHE CE2 C -8.329 19.109 -7.533 1.00 . A A . 22 PHE CE2 1 1
11 21159 1 1 22 PHE CG C -5.942 19.408 -7.134 1.00 . A A . 22 PHE CG 1 1
11 21160 1 1 22 PHE CZ C -8.046 18.127 -8.500 1.00 . A A . 22 PHE CZ 1 1
11 21161 1 1 22 PHE H H -4.692 19.785 -3.901 1.00 . A A . 22 PHE H 1 1
11 21162 1 1 22 PHE HA H -3.959 18.179 -6.100 1.00 . A A . 22 PHE HA 1 1
11 21163 1 1 22 PHE HB2 H -5.215 20.823 -5.696 1.00 . A A . 22 PHE HB2 1 1
11 21164 1 1 22 PHE HB3 H -4.308 20.738 -7.185 1.00 . A A . 22 PHE HB3 1 1
11 21165 1 1 22 PHE HD1 H -4.631 18.176 -8.345 1.00 . A A . 22 PHE HD1 1 1
11 21166 1 1 22 PHE HD2 H -7.487 20.520 -6.117 1.00 . A A . 22 PHE HD2 1 1
11 21167 1 1 22 PHE HE1 H -6.494 17.039 -9.539 1.00 . A A . 22 PHE HE1 1 1
11 21168 1 1 22 PHE HE2 H -9.356 19.374 -7.319 1.00 . A A . 22 PHE HE2 1 1
11 21169 1 1 22 PHE HZ H -8.853 17.637 -9.029 1.00 . A A . 22 PHE HZ 1 1
11 21170 1 1 22 PHE N N -3.955 19.212 -4.298 1.00 . A A . 22 PHE N 1 1
11 21171 1 1 22 PHE O O -1.777 18.880 -7.047 1.00 . A A . 22 PHE O 1 1
11 21172 1 1 23 GLU C C 0.598 20.009 -5.512 1.00 . A A . 23 GLU C 1 1
11 21173 1 1 23 GLU CA C -0.418 21.080 -5.941 1.00 . A A . 23 GLU CA 1 1
11 21174 1 1 23 GLU CB C -0.128 22.402 -5.215 1.00 . A A . 23 GLU CB 1 1
11 21175 1 1 23 GLU CD C 1.643 24.151 -4.734 1.00 . A A . 23 GLU CD 1 1
11 21176 1 1 23 GLU CG C 1.158 23.073 -5.720 1.00 . A A . 23 GLU CG 1 1
11 21177 1 1 23 GLU H H -2.353 21.171 -4.994 1.00 . A A . 23 GLU H 1 1
11 21178 1 1 23 GLU HA H -0.307 21.236 -7.016 1.00 . A A . 23 GLU HA 1 1
11 21179 1 1 23 GLU HB2 H -0.959 23.090 -5.372 1.00 . A A . 23 GLU HB2 1 1
11 21180 1 1 23 GLU HB3 H -0.045 22.206 -4.146 1.00 . A A . 23 GLU HB3 1 1
11 21181 1 1 23 GLU HG2 H 1.946 22.330 -5.851 1.00 . A A . 23 GLU HG2 1 1
11 21182 1 1 23 GLU HG3 H 0.964 23.515 -6.702 1.00 . A A . 23 GLU HG3 1 1
11 21183 1 1 23 GLU N N -1.796 20.652 -5.667 1.00 . A A . 23 GLU N 1 1
11 21184 1 1 23 GLU O O 1.571 19.757 -6.221 1.00 . A A . 23 GLU O 1 1
11 21185 1 1 23 GLU OE1 O 1.210 25.323 -4.853 1.00 . A A . 23 GLU OE1 1 1
11 21186 1 1 23 GLU OE2 O 2.465 23.834 -3.839 1.00 . A A . 23 GLU OE2 1 1
11 21187 1 1 24 LEU C C 0.996 17.005 -4.975 1.00 . A A . 24 LEU C 1 1
11 21188 1 1 24 LEU CA C 1.159 18.175 -3.977 1.00 . A A . 24 LEU CA 1 1
11 21189 1 1 24 LEU CB C 0.816 17.775 -2.528 1.00 . A A . 24 LEU CB 1 1
11 21190 1 1 24 LEU CD1 C 3.109 17.544 -1.448 1.00 . A A . 24 LEU CD1 1 1
11 21191 1 1 24 LEU CD2 C 1.251 16.083 -0.689 1.00 . A A . 24 LEU CD2 1 1
11 21192 1 1 24 LEU CG C 1.844 16.810 -1.901 1.00 . A A . 24 LEU CG 1 1
11 21193 1 1 24 LEU H H -0.441 19.651 -3.827 1.00 . A A . 24 LEU H 1 1
11 21194 1 1 24 LEU HA H 2.206 18.476 -4.010 1.00 . A A . 24 LEU HA 1 1
11 21195 1 1 24 LEU HB2 H 0.766 18.669 -1.906 1.00 . A A . 24 LEU HB2 1 1
11 21196 1 1 24 LEU HB3 H -0.167 17.305 -2.519 1.00 . A A . 24 LEU HB3 1 1
11 21197 1 1 24 LEU HD11 H 3.513 18.144 -2.262 1.00 . A A . 24 LEU HD11 1 1
11 21198 1 1 24 LEU HD12 H 3.859 16.811 -1.150 1.00 . A A . 24 LEU HD12 1 1
11 21199 1 1 24 LEU HD13 H 2.881 18.189 -0.598 1.00 . A A . 24 LEU HD13 1 1
11 21200 1 1 24 LEU HD21 H 0.390 16.624 -0.293 1.00 . A A . 24 LEU HD21 1 1
11 21201 1 1 24 LEU HD22 H 1.991 15.977 0.105 1.00 . A A . 24 LEU HD22 1 1
11 21202 1 1 24 LEU HD23 H 0.938 15.088 -0.999 1.00 . A A . 24 LEU HD23 1 1
11 21203 1 1 24 LEU HG H 2.130 16.059 -2.637 1.00 . A A . 24 LEU HG 1 1
11 21204 1 1 24 LEU N N 0.359 19.340 -4.379 1.00 . A A . 24 LEU N 1 1
11 21205 1 1 24 LEU O O 1.988 16.436 -5.434 1.00 . A A . 24 LEU O 1 1
11 21206 1 1 25 LEU C C 0.014 15.718 -7.667 1.00 . A A . 25 LEU C 1 1
11 21207 1 1 25 LEU CA C -0.581 15.573 -6.268 1.00 . A A . 25 LEU CA 1 1
11 21208 1 1 25 LEU CB C -2.114 15.378 -6.352 1.00 . A A . 25 LEU CB 1 1
11 21209 1 1 25 LEU CD1 C -2.199 12.857 -6.707 1.00 . A A . 25 LEU CD1 1 1
11 21210 1 1 25 LEU CD2 C -2.145 13.752 -4.395 1.00 . A A . 25 LEU CD2 1 1
11 21211 1 1 25 LEU CG C -2.616 14.026 -5.821 1.00 . A A . 25 LEU CG 1 1
11 21212 1 1 25 LEU H H -1.010 17.153 -4.909 1.00 . A A . 25 LEU H 1 1
11 21213 1 1 25 LEU HA H -0.126 14.672 -5.863 1.00 . A A . 25 LEU HA 1 1
11 21214 1 1 25 LEU HB2 H -2.625 16.163 -5.799 1.00 . A A . 25 LEU HB2 1 1
11 21215 1 1 25 LEU HB3 H -2.443 15.477 -7.388 1.00 . A A . 25 LEU HB3 1 1
11 21216 1 1 25 LEU HD11 H -1.116 12.834 -6.826 1.00 . A A . 25 LEU HD11 1 1
11 21217 1 1 25 LEU HD12 H -2.672 12.957 -7.684 1.00 . A A . 25 LEU HD12 1 1
11 21218 1 1 25 LEU HD13 H -2.529 11.930 -6.246 1.00 . A A . 25 LEU HD13 1 1
11 21219 1 1 25 LEU HD21 H -1.086 13.498 -4.378 1.00 . A A . 25 LEU HD21 1 1
11 21220 1 1 25 LEU HD22 H -2.704 12.915 -3.980 1.00 . A A . 25 LEU HD22 1 1
11 21221 1 1 25 LEU HD23 H -2.313 14.636 -3.780 1.00 . A A . 25 LEU HD23 1 1
11 21222 1 1 25 LEU HG H -3.703 14.061 -5.819 1.00 . A A . 25 LEU HG 1 1
11 21223 1 1 25 LEU N N -0.241 16.664 -5.354 1.00 . A A . 25 LEU N 1 1
11 21224 1 1 25 LEU O O 0.421 14.707 -8.227 1.00 . A A . 25 LEU O 1 1
11 21225 1 1 26 LYS C C 2.224 16.558 -9.592 1.00 . A A . 26 LYS C 1 1
11 21226 1 1 26 LYS CA C 0.792 17.128 -9.541 1.00 . A A . 26 LYS CA 1 1
11 21227 1 1 26 LYS CB C 0.707 18.609 -9.974 1.00 . A A . 26 LYS CB 1 1
11 21228 1 1 26 LYS CD C 3.059 19.579 -10.421 1.00 . A A . 26 LYS CD 1 1
11 21229 1 1 26 LYS CE C 4.383 19.492 -9.649 1.00 . A A . 26 LYS CE 1 1
11 21230 1 1 26 LYS CG C 1.852 19.507 -9.464 1.00 . A A . 26 LYS CG 1 1
11 21231 1 1 26 LYS H H -0.331 17.702 -7.757 1.00 . A A . 26 LYS H 1 1
11 21232 1 1 26 LYS HA H 0.220 16.553 -10.270 1.00 . A A . 26 LYS HA 1 1
11 21233 1 1 26 LYS HB2 H 0.680 18.656 -11.063 1.00 . A A . 26 LYS HB2 1 1
11 21234 1 1 26 LYS HB3 H -0.240 19.018 -9.619 1.00 . A A . 26 LYS HB3 1 1
11 21235 1 1 26 LYS HD2 H 3.018 18.761 -11.141 1.00 . A A . 26 LYS HD2 1 1
11 21236 1 1 26 LYS HD3 H 3.015 20.517 -10.977 1.00 . A A . 26 LYS HD3 1 1
11 21237 1 1 26 LYS HE2 H 4.443 20.326 -8.943 1.00 . A A . 26 LYS HE2 1 1
11 21238 1 1 26 LYS HE3 H 4.384 18.567 -9.067 1.00 . A A . 26 LYS HE3 1 1
11 21239 1 1 26 LYS HG2 H 1.471 20.518 -9.315 1.00 . A A . 26 LYS HG2 1 1
11 21240 1 1 26 LYS HG3 H 2.178 19.135 -8.498 1.00 . A A . 26 LYS HG3 1 1
11 21241 1 1 26 LYS HZ1 H 6.415 19.327 -10.064 1.00 . A A . 26 LYS HZ1 1 1
11 21242 1 1 26 LYS HZ2 H 5.649 20.405 -11.019 1.00 . A A . 26 LYS HZ2 1 1
11 21243 1 1 26 LYS HZ3 H 5.467 18.803 -11.287 1.00 . A A . 26 LYS HZ3 1 1
11 21244 1 1 26 LYS N N 0.136 16.929 -8.229 1.00 . A A . 26 LYS N 1 1
11 21245 1 1 26 LYS NZ N 5.554 19.507 -10.565 1.00 . A A . 26 LYS NZ 1 1
11 21246 1 1 26 LYS O O 2.668 16.108 -10.647 1.00 . A A . 26 LYS O 1 1
11 21247 1 1 27 LYS C C 4.311 14.461 -8.367 1.00 . A A . 27 LYS C 1 1
11 21248 1 1 27 LYS CA C 4.297 15.993 -8.300 1.00 . A A . 27 LYS CA 1 1
11 21249 1 1 27 LYS CB C 4.880 16.475 -6.958 1.00 . A A . 27 LYS CB 1 1
11 21250 1 1 27 LYS CD C 6.994 16.831 -5.604 1.00 . A A . 27 LYS CD 1 1
11 21251 1 1 27 LYS CE C 8.504 17.082 -5.734 1.00 . A A . 27 LYS CE 1 1
11 21252 1 1 27 LYS CG C 6.413 16.473 -6.977 1.00 . A A . 27 LYS CG 1 1
11 21253 1 1 27 LYS H H 2.481 16.935 -7.643 1.00 . A A . 27 LYS H 1 1
11 21254 1 1 27 LYS HA H 4.922 16.356 -9.116 1.00 . A A . 27 LYS HA 1 1
11 21255 1 1 27 LYS HB2 H 4.544 17.494 -6.758 1.00 . A A . 27 LYS HB2 1 1
11 21256 1 1 27 LYS HB3 H 4.523 15.832 -6.150 1.00 . A A . 27 LYS HB3 1 1
11 21257 1 1 27 LYS HD2 H 6.489 17.716 -5.214 1.00 . A A . 27 LYS HD2 1 1
11 21258 1 1 27 LYS HD3 H 6.822 16.004 -4.911 1.00 . A A . 27 LYS HD3 1 1
11 21259 1 1 27 LYS HE2 H 9.044 16.285 -5.214 1.00 . A A . 27 LYS HE2 1 1
11 21260 1 1 27 LYS HE3 H 8.781 17.025 -6.791 1.00 . A A . 27 LYS HE3 1 1
11 21261 1 1 27 LYS HG2 H 6.783 15.491 -7.274 1.00 . A A . 27 LYS HG2 1 1
11 21262 1 1 27 LYS HG3 H 6.745 17.210 -7.711 1.00 . A A . 27 LYS HG3 1 1
11 21263 1 1 27 LYS HZ1 H 8.734 18.459 -4.193 1.00 . A A . 27 LYS HZ1 1 1
11 21264 1 1 27 LYS HZ2 H 8.381 19.155 -5.633 1.00 . A A . 27 LYS HZ2 1 1
11 21265 1 1 27 LYS HZ3 H 9.882 18.587 -5.346 1.00 . A A . 27 LYS HZ3 1 1
11 21266 1 1 27 LYS N N 2.941 16.553 -8.459 1.00 . A A . 27 LYS N 1 1
11 21267 1 1 27 LYS NZ N 8.899 18.408 -5.189 1.00 . A A . 27 LYS NZ 1 1
11 21268 1 1 27 LYS O O 5.224 13.866 -8.940 1.00 . A A . 27 LYS O 1 1
11 21269 1 1 28 ASP C C 1.981 11.848 -8.617 1.00 . A A . 28 ASP C 1 1
11 21270 1 1 28 ASP CA C 3.090 12.393 -7.686 1.00 . A A . 28 ASP CA 1 1
11 21271 1 1 28 ASP CB C 2.865 12.040 -6.200 1.00 . A A . 28 ASP CB 1 1
11 21272 1 1 28 ASP CG C 4.082 12.316 -5.292 1.00 . A A . 28 ASP CG 1 1
11 21273 1 1 28 ASP H H 2.560 14.438 -7.419 1.00 . A A . 28 ASP H 1 1
11 21274 1 1 28 ASP HA H 4.007 11.897 -7.997 1.00 . A A . 28 ASP HA 1 1
11 21275 1 1 28 ASP HB2 H 2.000 12.595 -5.831 1.00 . A A . 28 ASP HB2 1 1
11 21276 1 1 28 ASP HB3 H 2.635 10.977 -6.117 1.00 . A A . 28 ASP HB3 1 1
11 21277 1 1 28 ASP N N 3.269 13.841 -7.820 1.00 . A A . 28 ASP N 1 1
11 21278 1 1 28 ASP O O 1.461 10.757 -8.403 1.00 . A A . 28 ASP O 1 1
11 21279 1 1 28 ASP OD1 O 5.230 12.415 -5.788 1.00 . A A . 28 ASP OD1 1 1
11 21280 1 1 28 ASP OD2 O 3.892 12.391 -4.056 1.00 . A A . 28 ASP OD2 1 1
11 21281 1 1 29 GLU C C 0.716 10.830 -11.277 1.00 . A A . 29 GLU C 1 1
11 21282 1 1 29 GLU CA C 0.502 12.190 -10.578 1.00 . A A . 29 GLU CA 1 1
11 21283 1 1 29 GLU CB C 0.232 13.331 -11.580 1.00 . A A . 29 GLU CB 1 1
11 21284 1 1 29 GLU CD C 1.034 13.126 -14.036 1.00 . A A . 29 GLU CD 1 1
11 21285 1 1 29 GLU CG C 1.353 13.610 -12.602 1.00 . A A . 29 GLU CG 1 1
11 21286 1 1 29 GLU H H 2.008 13.493 -9.770 1.00 . A A . 29 GLU H 1 1
11 21287 1 1 29 GLU HA H -0.395 12.086 -9.966 1.00 . A A . 29 GLU HA 1 1
11 21288 1 1 29 GLU HB2 H -0.705 13.135 -12.101 1.00 . A A . 29 GLU HB2 1 1
11 21289 1 1 29 GLU HB3 H 0.076 14.242 -11.002 1.00 . A A . 29 GLU HB3 1 1
11 21290 1 1 29 GLU HG2 H 1.503 14.691 -12.632 1.00 . A A . 29 GLU HG2 1 1
11 21291 1 1 29 GLU HG3 H 2.294 13.170 -12.263 1.00 . A A . 29 GLU HG3 1 1
11 21292 1 1 29 GLU N N 1.609 12.570 -9.678 1.00 . A A . 29 GLU N 1 1
11 21293 1 1 29 GLU O O -0.242 10.119 -11.590 1.00 . A A . 29 GLU O 1 1
11 21294 1 1 29 GLU OE1 O 0.470 12.021 -14.220 1.00 . A A . 29 GLU OE1 1 1
11 21295 1 1 29 GLU OE2 O 1.362 13.856 -15.005 1.00 . A A . 29 GLU OE2 1 1
11 21296 1 1 30 THR C C 2.534 7.995 -11.048 1.00 . A A . 30 THR C 1 1
11 21297 1 1 30 THR CA C 2.457 9.174 -12.038 1.00 . A A . 30 THR CA 1 1
11 21298 1 1 30 THR CB C 3.831 9.413 -12.691 1.00 . A A . 30 THR CB 1 1
11 21299 1 1 30 THR CG2 C 3.710 10.333 -13.910 1.00 . A A . 30 THR CG2 1 1
11 21300 1 1 30 THR H H 2.700 11.081 -11.151 1.00 . A A . 30 THR H 1 1
11 21301 1 1 30 THR HA H 1.765 8.870 -12.822 1.00 . A A . 30 THR HA 1 1
11 21302 1 1 30 THR HB H 4.256 8.464 -13.021 1.00 . A A . 30 THR HB 1 1
11 21303 1 1 30 THR HG1 H 5.528 10.259 -12.260 1.00 . A A . 30 THR HG1 1 1
11 21304 1 1 30 THR HG21 H 2.972 9.928 -14.604 1.00 . A A . 30 THR HG21 1 1
11 21305 1 1 30 THR HG22 H 4.669 10.402 -14.424 1.00 . A A . 30 THR HG22 1 1
11 21306 1 1 30 THR HG23 H 3.401 11.332 -13.606 1.00 . A A . 30 THR HG23 1 1
11 21307 1 1 30 THR N N 1.981 10.434 -11.446 1.00 . A A . 30 THR N 1 1
11 21308 1 1 30 THR O O 2.907 6.888 -11.449 1.00 . A A . 30 THR O 1 1
11 21309 1 1 30 THR OG1 O 4.716 10.033 -11.772 1.00 . A A . 30 THR OG1 1 1
11 21310 1 1 31 LYS C C 0.877 6.309 -8.732 1.00 . A A . 31 LYS C 1 1
11 21311 1 1 31 LYS CA C 2.167 7.152 -8.713 1.00 . A A . 31 LYS CA 1 1
11 21312 1 1 31 LYS CB C 2.367 7.810 -7.330 1.00 . A A . 31 LYS CB 1 1
11 21313 1 1 31 LYS CD C 4.620 8.909 -8.009 1.00 . A A . 31 LYS CD 1 1
11 21314 1 1 31 LYS CE C 5.885 9.533 -7.411 1.00 . A A . 31 LYS CE 1 1
11 21315 1 1 31 LYS CG C 3.815 8.158 -6.939 1.00 . A A . 31 LYS CG 1 1
11 21316 1 1 31 LYS H H 1.852 9.118 -9.518 1.00 . A A . 31 LYS H 1 1
11 21317 1 1 31 LYS HA H 2.990 6.457 -8.884 1.00 . A A . 31 LYS HA 1 1
11 21318 1 1 31 LYS HB2 H 1.756 8.702 -7.260 1.00 . A A . 31 LYS HB2 1 1
11 21319 1 1 31 LYS HB3 H 1.982 7.145 -6.563 1.00 . A A . 31 LYS HB3 1 1
11 21320 1 1 31 LYS HD2 H 4.897 8.205 -8.796 1.00 . A A . 31 LYS HD2 1 1
11 21321 1 1 31 LYS HD3 H 4.011 9.699 -8.444 1.00 . A A . 31 LYS HD3 1 1
11 21322 1 1 31 LYS HE2 H 5.591 10.371 -6.774 1.00 . A A . 31 LYS HE2 1 1
11 21323 1 1 31 LYS HE3 H 6.382 8.795 -6.775 1.00 . A A . 31 LYS HE3 1 1
11 21324 1 1 31 LYS HG2 H 3.776 8.761 -6.030 1.00 . A A . 31 LYS HG2 1 1
11 21325 1 1 31 LYS HG3 H 4.345 7.235 -6.701 1.00 . A A . 31 LYS HG3 1 1
11 21326 1 1 31 LYS HZ1 H 6.355 10.639 -9.113 1.00 . A A . 31 LYS HZ1 1 1
11 21327 1 1 31 LYS HZ2 H 7.167 9.223 -9.015 1.00 . A A . 31 LYS HZ2 1 1
11 21328 1 1 31 LYS HZ3 H 7.609 10.483 -8.080 1.00 . A A . 31 LYS HZ3 1 1
11 21329 1 1 31 LYS N N 2.183 8.191 -9.766 1.00 . A A . 31 LYS N 1 1
11 21330 1 1 31 LYS NZ N 6.812 10.001 -8.475 1.00 . A A . 31 LYS NZ 1 1
11 21331 1 1 31 LYS O O -0.110 6.644 -9.390 1.00 . A A . 31 LYS O 1 1
11 21332 1 1 32 THR C C -1.100 4.604 -6.610 1.00 . A A . 32 THR C 1 1
11 21333 1 1 32 THR CA C -0.205 4.236 -7.803 1.00 . A A . 32 THR CA 1 1
11 21334 1 1 32 THR CB C 0.356 2.813 -7.556 1.00 . A A . 32 THR CB 1 1
11 21335 1 1 32 THR CG2 C -0.484 1.720 -8.222 1.00 . A A . 32 THR CG2 1 1
11 21336 1 1 32 THR H H 1.759 5.001 -7.504 1.00 . A A . 32 THR H 1 1
11 21337 1 1 32 THR HA H -0.819 4.226 -8.704 1.00 . A A . 32 THR HA 1 1
11 21338 1 1 32 THR HB H 0.372 2.624 -6.482 1.00 . A A . 32 THR HB 1 1
11 21339 1 1 32 THR HG1 H 1.658 2.840 -9.007 1.00 . A A . 32 THR HG1 1 1
11 21340 1 1 32 THR HG21 H -0.011 0.751 -8.058 1.00 . A A . 32 THR HG21 1 1
11 21341 1 1 32 THR HG22 H -0.553 1.907 -9.294 1.00 . A A . 32 THR HG22 1 1
11 21342 1 1 32 THR HG23 H -1.486 1.683 -7.792 1.00 . A A . 32 THR HG23 1 1
11 21343 1 1 32 THR N N 0.897 5.204 -7.986 1.00 . A A . 32 THR N 1 1
11 21344 1 1 32 THR O O -0.744 5.450 -5.796 1.00 . A A . 32 THR O 1 1
11 21345 1 1 32 THR OG1 O 1.674 2.665 -8.050 1.00 . A A . 32 THR OG1 1 1
11 21346 1 1 33 ASP C C -2.427 3.955 -3.949 1.00 . A A . 33 ASP C 1 1
11 21347 1 1 33 ASP CA C -3.155 3.980 -5.310 1.00 . A A . 33 ASP CA 1 1
11 21348 1 1 33 ASP CB C -4.215 2.870 -5.481 1.00 . A A . 33 ASP CB 1 1
11 21349 1 1 33 ASP CG C -5.039 2.560 -4.218 1.00 . A A . 33 ASP CG 1 1
11 21350 1 1 33 ASP H H -2.458 3.240 -7.173 1.00 . A A . 33 ASP H 1 1
11 21351 1 1 33 ASP HA H -3.669 4.941 -5.357 1.00 . A A . 33 ASP HA 1 1
11 21352 1 1 33 ASP HB2 H -4.897 3.160 -6.275 1.00 . A A . 33 ASP HB2 1 1
11 21353 1 1 33 ASP HB3 H -3.730 1.955 -5.822 1.00 . A A . 33 ASP HB3 1 1
11 21354 1 1 33 ASP N N -2.226 3.905 -6.450 1.00 . A A . 33 ASP N 1 1
11 21355 1 1 33 ASP O O -2.480 4.964 -3.232 1.00 . A A . 33 ASP O 1 1
11 21356 1 1 33 ASP OD1 O -5.609 3.502 -3.626 1.00 . A A . 33 ASP OD1 1 1
11 21357 1 1 33 ASP OD2 O -5.155 1.361 -3.872 1.00 . A A . 33 ASP OD2 1 1
11 21358 1 1 34 PRO C C 0.207 3.864 -2.301 1.00 . A A . 34 PRO C 1 1
11 21359 1 1 34 PRO CA C -0.933 2.834 -2.357 1.00 . A A . 34 PRO CA 1 1
11 21360 1 1 34 PRO CB C -0.448 1.390 -2.243 1.00 . A A . 34 PRO CB 1 1
11 21361 1 1 34 PRO CD C -1.503 1.631 -4.335 1.00 . A A . 34 PRO CD 1 1
11 21362 1 1 34 PRO CG C -0.315 0.926 -3.687 1.00 . A A . 34 PRO CG 1 1
11 21363 1 1 34 PRO HA H -1.615 3.018 -1.531 1.00 . A A . 34 PRO HA 1 1
11 21364 1 1 34 PRO HB2 H 0.477 1.291 -1.676 1.00 . A A . 34 PRO HB2 1 1
11 21365 1 1 34 PRO HB3 H -1.244 0.809 -1.790 1.00 . A A . 34 PRO HB3 1 1
11 21366 1 1 34 PRO HD2 H -1.311 1.782 -5.393 1.00 . A A . 34 PRO HD2 1 1
11 21367 1 1 34 PRO HD3 H -2.391 1.016 -4.211 1.00 . A A . 34 PRO HD3 1 1
11 21368 1 1 34 PRO HG2 H 0.619 1.290 -4.116 1.00 . A A . 34 PRO HG2 1 1
11 21369 1 1 34 PRO HG3 H -0.391 -0.158 -3.774 1.00 . A A . 34 PRO HG3 1 1
11 21370 1 1 34 PRO N N -1.677 2.885 -3.608 1.00 . A A . 34 PRO N 1 1
11 21371 1 1 34 PRO O O 0.429 4.486 -1.266 1.00 . A A . 34 PRO O 1 1
11 21372 1 1 35 GLU C C 1.578 6.512 -3.108 1.00 . A A . 35 GLU C 1 1
11 21373 1 1 35 GLU CA C 2.032 5.068 -3.421 1.00 . A A . 35 GLU CA 1 1
11 21374 1 1 35 GLU CB C 2.788 5.000 -4.762 1.00 . A A . 35 GLU CB 1 1
11 21375 1 1 35 GLU CD C 4.070 2.754 -4.612 1.00 . A A . 35 GLU CD 1 1
11 21376 1 1 35 GLU CG C 4.149 4.292 -4.700 1.00 . A A . 35 GLU CG 1 1
11 21377 1 1 35 GLU H H 0.690 3.589 -4.236 1.00 . A A . 35 GLU H 1 1
11 21378 1 1 35 GLU HA H 2.728 4.793 -2.627 1.00 . A A . 35 GLU HA 1 1
11 21379 1 1 35 GLU HB2 H 2.168 4.548 -5.536 1.00 . A A . 35 GLU HB2 1 1
11 21380 1 1 35 GLU HB3 H 3.006 6.021 -5.063 1.00 . A A . 35 GLU HB3 1 1
11 21381 1 1 35 GLU HG2 H 4.702 4.574 -5.601 1.00 . A A . 35 GLU HG2 1 1
11 21382 1 1 35 GLU HG3 H 4.713 4.684 -3.850 1.00 . A A . 35 GLU HG3 1 1
11 21383 1 1 35 GLU N N 0.920 4.108 -3.403 1.00 . A A . 35 GLU N 1 1
11 21384 1 1 35 GLU O O 2.242 7.205 -2.332 1.00 . A A . 35 GLU O 1 1
11 21385 1 1 35 GLU OE1 O 3.517 2.220 -3.623 1.00 . A A . 35 GLU OE1 1 1
11 21386 1 1 35 GLU OE2 O 4.622 2.068 -5.507 1.00 . A A . 35 GLU OE2 1 1
11 21387 1 1 36 ILE C C -0.717 8.256 -1.903 1.00 . A A . 36 ILE C 1 1
11 21388 1 1 36 ILE CA C -0.181 8.260 -3.342 1.00 . A A . 36 ILE CA 1 1
11 21389 1 1 36 ILE CB C -1.290 8.644 -4.355 1.00 . A A . 36 ILE CB 1 1
11 21390 1 1 36 ILE CD1 C -1.793 8.769 -6.887 1.00 . A A . 36 ILE CD1 1 1
11 21391 1 1 36 ILE CG1 C -0.723 8.762 -5.788 1.00 . A A . 36 ILE CG1 1 1
11 21392 1 1 36 ILE CG2 C -1.940 9.992 -3.973 1.00 . A A . 36 ILE CG2 1 1
11 21393 1 1 36 ILE H H -0.053 6.330 -4.288 1.00 . A A . 36 ILE H 1 1
11 21394 1 1 36 ILE HA H 0.589 9.032 -3.393 1.00 . A A . 36 ILE HA 1 1
11 21395 1 1 36 ILE HB H -2.060 7.870 -4.339 1.00 . A A . 36 ILE HB 1 1
11 21396 1 1 36 ILE HD11 H -2.425 7.885 -6.790 1.00 . A A . 36 ILE HD11 1 1
11 21397 1 1 36 ILE HD12 H -2.406 9.665 -6.825 1.00 . A A . 36 ILE HD12 1 1
11 21398 1 1 36 ILE HD13 H -1.303 8.752 -7.861 1.00 . A A . 36 ILE HD13 1 1
11 21399 1 1 36 ILE HG12 H -0.111 9.662 -5.874 1.00 . A A . 36 ILE HG12 1 1
11 21400 1 1 36 ILE HG13 H -0.084 7.911 -5.990 1.00 . A A . 36 ILE HG13 1 1
11 21401 1 1 36 ILE HG21 H -2.348 9.964 -2.964 1.00 . A A . 36 ILE HG21 1 1
11 21402 1 1 36 ILE HG22 H -1.202 10.795 -4.034 1.00 . A A . 36 ILE HG22 1 1
11 21403 1 1 36 ILE HG23 H -2.765 10.217 -4.646 1.00 . A A . 36 ILE HG23 1 1
11 21404 1 1 36 ILE N N 0.441 6.962 -3.662 1.00 . A A . 36 ILE N 1 1
11 21405 1 1 36 ILE O O -0.345 9.137 -1.128 1.00 . A A . 36 ILE O 1 1
11 21406 1 1 37 GLU C C -1.170 7.314 0.965 1.00 . A A . 37 GLU C 1 1
11 21407 1 1 37 GLU CA C -2.193 7.263 -0.184 1.00 . A A . 37 GLU CA 1 1
11 21408 1 1 37 GLU CB C -3.165 6.072 -0.022 1.00 . A A . 37 GLU CB 1 1
11 21409 1 1 37 GLU CD C -3.457 3.591 0.648 1.00 . A A . 37 GLU CD 1 1
11 21410 1 1 37 GLU CG C -2.515 4.800 0.542 1.00 . A A . 37 GLU CG 1 1
11 21411 1 1 37 GLU H H -1.806 6.558 -2.185 1.00 . A A . 37 GLU H 1 1
11 21412 1 1 37 GLU HA H -2.798 8.170 -0.105 1.00 . A A . 37 GLU HA 1 1
11 21413 1 1 37 GLU HB2 H -3.941 6.361 0.680 1.00 . A A . 37 GLU HB2 1 1
11 21414 1 1 37 GLU HB3 H -3.648 5.867 -0.978 1.00 . A A . 37 GLU HB3 1 1
11 21415 1 1 37 GLU HG2 H -1.672 4.539 -0.080 1.00 . A A . 37 GLU HG2 1 1
11 21416 1 1 37 GLU HG3 H -2.133 5.018 1.540 1.00 . A A . 37 GLU HG3 1 1
11 21417 1 1 37 GLU N N -1.550 7.277 -1.513 1.00 . A A . 37 GLU N 1 1
11 21418 1 1 37 GLU O O -1.407 7.988 1.965 1.00 . A A . 37 GLU O 1 1
11 21419 1 1 37 GLU OE1 O -4.035 3.164 -0.376 1.00 . A A . 37 GLU OE1 1 1
11 21420 1 1 37 GLU OE2 O -3.567 3.040 1.768 1.00 . A A . 37 GLU OE2 1 1
11 21421 1 1 38 LYS C C 1.647 8.022 2.025 1.00 . A A . 38 LYS C 1 1
11 21422 1 1 38 LYS CA C 1.088 6.620 1.779 1.00 . A A . 38 LYS CA 1 1
11 21423 1 1 38 LYS CB C 2.190 5.678 1.271 1.00 . A A . 38 LYS CB 1 1
11 21424 1 1 38 LYS CD C 2.778 3.289 0.638 1.00 . A A . 38 LYS CD 1 1
11 21425 1 1 38 LYS CE C 3.809 2.589 1.534 1.00 . A A . 38 LYS CE 1 1
11 21426 1 1 38 LYS CG C 1.835 4.191 1.457 1.00 . A A . 38 LYS CG 1 1
11 21427 1 1 38 LYS H H 0.061 6.063 -0.026 1.00 . A A . 38 LYS H 1 1
11 21428 1 1 38 LYS HA H 0.729 6.254 2.741 1.00 . A A . 38 LYS HA 1 1
11 21429 1 1 38 LYS HB2 H 2.362 5.892 0.214 1.00 . A A . 38 LYS HB2 1 1
11 21430 1 1 38 LYS HB3 H 3.116 5.880 1.812 1.00 . A A . 38 LYS HB3 1 1
11 21431 1 1 38 LYS HD2 H 2.189 2.530 0.119 1.00 . A A . 38 LYS HD2 1 1
11 21432 1 1 38 LYS HD3 H 3.289 3.882 -0.124 1.00 . A A . 38 LYS HD3 1 1
11 21433 1 1 38 LYS HE2 H 4.072 3.255 2.361 1.00 . A A . 38 LYS HE2 1 1
11 21434 1 1 38 LYS HE3 H 3.342 1.696 1.962 1.00 . A A . 38 LYS HE3 1 1
11 21435 1 1 38 LYS HG2 H 1.890 3.936 2.517 1.00 . A A . 38 LYS HG2 1 1
11 21436 1 1 38 LYS HG3 H 0.810 4.011 1.140 1.00 . A A . 38 LYS HG3 1 1
11 21437 1 1 38 LYS HZ1 H 4.816 1.652 -0.029 1.00 . A A . 38 LYS HZ1 1 1
11 21438 1 1 38 LYS HZ2 H 5.684 1.706 1.355 1.00 . A A . 38 LYS HZ2 1 1
11 21439 1 1 38 LYS HZ3 H 5.517 3.051 0.451 1.00 . A A . 38 LYS HZ3 1 1
11 21440 1 1 38 LYS N N -0.022 6.633 0.814 1.00 . A A . 38 LYS N 1 1
11 21441 1 1 38 LYS NZ N 5.035 2.224 0.777 1.00 . A A . 38 LYS NZ 1 1
11 21442 1 1 38 LYS O O 1.686 8.481 3.167 1.00 . A A . 38 LYS O 1 1
11 21443 1 1 39 ASP C C 1.662 11.087 1.559 1.00 . A A . 39 ASP C 1 1
11 21444 1 1 39 ASP CA C 2.683 10.040 1.075 1.00 . A A . 39 ASP CA 1 1
11 21445 1 1 39 ASP CB C 3.314 10.450 -0.264 1.00 . A A . 39 ASP CB 1 1
11 21446 1 1 39 ASP CG C 4.539 11.349 -0.027 1.00 . A A . 39 ASP CG 1 1
11 21447 1 1 39 ASP H H 1.990 8.270 0.058 1.00 . A A . 39 ASP H 1 1
11 21448 1 1 39 ASP HA H 3.474 9.986 1.824 1.00 . A A . 39 ASP HA 1 1
11 21449 1 1 39 ASP HB2 H 3.634 9.559 -0.808 1.00 . A A . 39 ASP HB2 1 1
11 21450 1 1 39 ASP HB3 H 2.573 10.963 -0.881 1.00 . A A . 39 ASP HB3 1 1
11 21451 1 1 39 ASP N N 2.087 8.703 0.966 1.00 . A A . 39 ASP N 1 1
11 21452 1 1 39 ASP O O 1.999 11.964 2.357 1.00 . A A . 39 ASP O 1 1
11 21453 1 1 39 ASP OD1 O 5.650 10.802 0.183 1.00 . A A . 39 ASP OD1 1 1
11 21454 1 1 39 ASP OD2 O 4.403 12.596 -0.026 1.00 . A A . 39 ASP OD2 1 1
11 21455 1 1 40 LEU C C -0.976 11.499 3.145 1.00 . A A . 40 LEU C 1 1
11 21456 1 1 40 LEU CA C -0.745 11.711 1.643 1.00 . A A . 40 LEU CA 1 1
11 21457 1 1 40 LEU CB C -1.995 11.392 0.799 1.00 . A A . 40 LEU CB 1 1
11 21458 1 1 40 LEU CD1 C -2.872 13.646 0.039 1.00 . A A . 40 LEU CD1 1 1
11 21459 1 1 40 LEU CD2 C -0.936 12.639 -1.193 1.00 . A A . 40 LEU CD2 1 1
11 21460 1 1 40 LEU CG C -2.211 12.331 -0.407 1.00 . A A . 40 LEU CG 1 1
11 21461 1 1 40 LEU H H 0.220 10.208 0.464 1.00 . A A . 40 LEU H 1 1
11 21462 1 1 40 LEU HA H -0.527 12.769 1.529 1.00 . A A . 40 LEU HA 1 1
11 21463 1 1 40 LEU HB2 H -1.973 10.359 0.455 1.00 . A A . 40 LEU HB2 1 1
11 21464 1 1 40 LEU HB3 H -2.865 11.473 1.443 1.00 . A A . 40 LEU HB3 1 1
11 21465 1 1 40 LEU HD11 H -2.858 13.744 1.124 1.00 . A A . 40 LEU HD11 1 1
11 21466 1 1 40 LEU HD12 H -3.912 13.643 -0.282 1.00 . A A . 40 LEU HD12 1 1
11 21467 1 1 40 LEU HD13 H -2.378 14.508 -0.408 1.00 . A A . 40 LEU HD13 1 1
11 21468 1 1 40 LEU HD21 H -0.201 13.145 -0.572 1.00 . A A . 40 LEU HD21 1 1
11 21469 1 1 40 LEU HD22 H -1.171 13.292 -2.027 1.00 . A A . 40 LEU HD22 1 1
11 21470 1 1 40 LEU HD23 H -0.508 11.716 -1.580 1.00 . A A . 40 LEU HD23 1 1
11 21471 1 1 40 LEU HG H -2.897 11.838 -1.098 1.00 . A A . 40 LEU HG 1 1
11 21472 1 1 40 LEU N N 0.398 10.942 1.144 1.00 . A A . 40 LEU N 1 1
11 21473 1 1 40 LEU O O -1.019 12.474 3.894 1.00 . A A . 40 LEU O 1 1
11 21474 1 1 41 ASP C C -0.051 10.508 5.896 1.00 . A A . 41 ASP C 1 1
11 21475 1 1 41 ASP CA C -1.209 9.971 5.050 1.00 . A A . 41 ASP CA 1 1
11 21476 1 1 41 ASP CB C -1.353 8.467 5.298 1.00 . A A . 41 ASP CB 1 1
11 21477 1 1 41 ASP CG C -1.656 8.199 6.782 1.00 . A A . 41 ASP CG 1 1
11 21478 1 1 41 ASP H H -1.037 9.484 2.963 1.00 . A A . 41 ASP H 1 1
11 21479 1 1 41 ASP HA H -2.107 10.480 5.387 1.00 . A A . 41 ASP HA 1 1
11 21480 1 1 41 ASP HB2 H -2.152 8.069 4.679 1.00 . A A . 41 ASP HB2 1 1
11 21481 1 1 41 ASP HB3 H -0.431 7.964 5.008 1.00 . A A . 41 ASP HB3 1 1
11 21482 1 1 41 ASP N N -1.051 10.257 3.622 1.00 . A A . 41 ASP N 1 1
11 21483 1 1 41 ASP O O -0.274 11.003 7.001 1.00 . A A . 41 ASP O 1 1
11 21484 1 1 41 ASP OD1 O -2.740 8.612 7.254 1.00 . A A . 41 ASP OD1 1 1
11 21485 1 1 41 ASP OD2 O -0.795 7.602 7.472 1.00 . A A . 41 ASP OD2 1 1
11 21486 1 1 42 ALA C C 2.239 12.382 6.558 1.00 . A A . 42 ALA C 1 1
11 21487 1 1 42 ALA CA C 2.358 10.918 6.090 1.00 . A A . 42 ALA CA 1 1
11 21488 1 1 42 ALA CB C 3.598 10.686 5.215 1.00 . A A . 42 ALA CB 1 1
11 21489 1 1 42 ALA H H 1.283 9.977 4.481 1.00 . A A . 42 ALA H 1 1
11 21490 1 1 42 ALA HA H 2.434 10.319 6.998 1.00 . A A . 42 ALA HA 1 1
11 21491 1 1 42 ALA HB1 H 3.597 11.376 4.371 1.00 . A A . 42 ALA HB1 1 1
11 21492 1 1 42 ALA HB2 H 4.497 10.856 5.807 1.00 . A A . 42 ALA HB2 1 1
11 21493 1 1 42 ALA HB3 H 3.611 9.662 4.839 1.00 . A A . 42 ALA HB3 1 1
11 21494 1 1 42 ALA N N 1.177 10.451 5.374 1.00 . A A . 42 ALA N 1 1
11 21495 1 1 42 ALA O O 2.473 12.670 7.734 1.00 . A A . 42 ALA O 1 1
11 21496 1 1 43 TRP C C 0.145 14.816 6.787 1.00 . A A . 43 TRP C 1 1
11 21497 1 1 43 TRP CA C 1.506 14.680 6.051 1.00 . A A . 43 TRP CA 1 1
11 21498 1 1 43 TRP CB C 1.695 15.624 4.854 1.00 . A A . 43 TRP CB 1 1
11 21499 1 1 43 TRP CD1 C 0.227 14.967 2.898 1.00 . A A . 43 TRP CD1 1 1
11 21500 1 1 43 TRP CD2 C -0.539 16.748 4.024 1.00 . A A . 43 TRP CD2 1 1
11 21501 1 1 43 TRP CE2 C -1.511 16.439 3.029 1.00 . A A . 43 TRP CE2 1 1
11 21502 1 1 43 TRP CE3 C -0.805 17.830 4.886 1.00 . A A . 43 TRP CE3 1 1
11 21503 1 1 43 TRP CG C 0.532 15.771 3.937 1.00 . A A . 43 TRP CG 1 1
11 21504 1 1 43 TRP CH2 C -2.987 18.170 3.852 1.00 . A A . 43 TRP CH2 1 1
11 21505 1 1 43 TRP CZ2 C -2.728 17.128 2.945 1.00 . A A . 43 TRP CZ2 1 1
11 21506 1 1 43 TRP CZ3 C -2.007 18.546 4.786 1.00 . A A . 43 TRP CZ3 1 1
11 21507 1 1 43 TRP H H 1.630 12.986 4.735 1.00 . A A . 43 TRP H 1 1
11 21508 1 1 43 TRP HA H 2.252 15.002 6.778 1.00 . A A . 43 TRP HA 1 1
11 21509 1 1 43 TRP HB2 H 1.930 16.618 5.238 1.00 . A A . 43 TRP HB2 1 1
11 21510 1 1 43 TRP HB3 H 2.565 15.307 4.276 1.00 . A A . 43 TRP HB3 1 1
11 21511 1 1 43 TRP HD1 H 0.801 14.091 2.617 1.00 . A A . 43 TRP HD1 1 1
11 21512 1 1 43 TRP HE1 H -1.395 14.926 1.540 1.00 . A A . 43 TRP HE1 1 1
11 21513 1 1 43 TRP HE3 H -0.082 18.088 5.647 1.00 . A A . 43 TRP HE3 1 1
11 21514 1 1 43 TRP HH2 H -3.950 18.661 3.879 1.00 . A A . 43 TRP HH2 1 1
11 21515 1 1 43 TRP HZ2 H -3.465 16.830 2.220 1.00 . A A . 43 TRP HZ2 1 1
11 21516 1 1 43 TRP HZ3 H -2.192 19.363 5.465 1.00 . A A . 43 TRP HZ3 1 1
11 21517 1 1 43 TRP N N 1.844 13.303 5.670 1.00 . A A . 43 TRP N 1 1
11 21518 1 1 43 TRP NE1 N -0.961 15.386 2.330 1.00 . A A . 43 TRP NE1 1 1
11 21519 1 1 43 TRP O O 0.059 15.602 7.733 1.00 . A A . 43 TRP O 1 1
11 21520 1 1 44 VAL C C -2.072 13.674 8.628 1.00 . A A . 44 VAL C 1 1
11 21521 1 1 44 VAL CA C -2.210 13.990 7.136 1.00 . A A . 44 VAL CA 1 1
11 21522 1 1 44 VAL CB C -3.241 13.020 6.484 1.00 . A A . 44 VAL CB 1 1
11 21523 1 1 44 VAL CG1 C -3.766 11.882 7.381 1.00 . A A . 44 VAL CG1 1 1
11 21524 1 1 44 VAL CG2 C -4.491 13.777 6.030 1.00 . A A . 44 VAL CG2 1 1
11 21525 1 1 44 VAL H H -0.766 13.436 5.639 1.00 . A A . 44 VAL H 1 1
11 21526 1 1 44 VAL HA H -2.629 14.994 7.054 1.00 . A A . 44 VAL HA 1 1
11 21527 1 1 44 VAL HB H -2.807 12.570 5.598 1.00 . A A . 44 VAL HB 1 1
11 21528 1 1 44 VAL HG11 H -4.276 12.280 8.257 1.00 . A A . 44 VAL HG11 1 1
11 21529 1 1 44 VAL HG12 H -4.481 11.266 6.844 1.00 . A A . 44 VAL HG12 1 1
11 21530 1 1 44 VAL HG13 H -2.939 11.248 7.695 1.00 . A A . 44 VAL HG13 1 1
11 21531 1 1 44 VAL HG21 H -4.218 14.510 5.272 1.00 . A A . 44 VAL HG21 1 1
11 21532 1 1 44 VAL HG22 H -5.205 13.076 5.598 1.00 . A A . 44 VAL HG22 1 1
11 21533 1 1 44 VAL HG23 H -4.960 14.269 6.881 1.00 . A A . 44 VAL HG23 1 1
11 21534 1 1 44 VAL N N -0.894 14.028 6.445 1.00 . A A . 44 VAL N 1 1
11 21535 1 1 44 VAL O O -2.859 14.181 9.427 1.00 . A A . 44 VAL O 1 1
11 21536 1 1 45 ASP C C -0.560 13.863 11.293 1.00 . A A . 45 ASP C 1 1
11 21537 1 1 45 ASP CA C -0.805 12.590 10.449 1.00 . A A . 45 ASP CA 1 1
11 21538 1 1 45 ASP CB C 0.377 11.614 10.539 1.00 . A A . 45 ASP CB 1 1
11 21539 1 1 45 ASP CG C 0.647 11.155 11.984 1.00 . A A . 45 ASP CG 1 1
11 21540 1 1 45 ASP H H -0.505 12.408 8.330 1.00 . A A . 45 ASP H 1 1
11 21541 1 1 45 ASP HA H -1.684 12.090 10.861 1.00 . A A . 45 ASP HA 1 1
11 21542 1 1 45 ASP HB2 H 0.161 10.737 9.926 1.00 . A A . 45 ASP HB2 1 1
11 21543 1 1 45 ASP HB3 H 1.267 12.097 10.133 1.00 . A A . 45 ASP HB3 1 1
11 21544 1 1 45 ASP N N -1.070 12.884 9.035 1.00 . A A . 45 ASP N 1 1
11 21545 1 1 45 ASP O O -0.749 13.845 12.511 1.00 . A A . 45 ASP O 1 1
11 21546 1 1 45 ASP OD1 O -0.182 10.396 12.544 1.00 . A A . 45 ASP OD1 1 1
11 21547 1 1 45 ASP OD2 O 1.703 11.522 12.552 1.00 . A A . 45 ASP OD2 1 1
11 21548 1 1 46 THR C C -1.305 17.188 11.207 1.00 . A A . 46 THR C 1 1
11 21549 1 1 46 THR CA C -0.051 16.310 11.280 1.00 . A A . 46 THR CA 1 1
11 21550 1 1 46 THR CB C 1.143 17.110 10.707 1.00 . A A . 46 THR CB 1 1
11 21551 1 1 46 THR CG2 C 2.053 17.589 11.840 1.00 . A A . 46 THR CG2 1 1
11 21552 1 1 46 THR H H -0.129 14.935 9.639 1.00 . A A . 46 THR H 1 1
11 21553 1 1 46 THR HA H 0.126 16.146 12.338 1.00 . A A . 46 THR HA 1 1
11 21554 1 1 46 THR HB H 0.772 17.984 10.169 1.00 . A A . 46 THR HB 1 1
11 21555 1 1 46 THR HG1 H 1.410 16.168 9.038 1.00 . A A . 46 THR HG1 1 1
11 21556 1 1 46 THR HG21 H 2.463 16.731 12.373 1.00 . A A . 46 THR HG21 1 1
11 21557 1 1 46 THR HG22 H 1.484 18.208 12.533 1.00 . A A . 46 THR HG22 1 1
11 21558 1 1 46 THR HG23 H 2.872 18.180 11.427 1.00 . A A . 46 THR HG23 1 1
11 21559 1 1 46 THR N N -0.215 14.988 10.649 1.00 . A A . 46 THR N 1 1
11 21560 1 1 46 THR O O -1.393 18.170 11.947 1.00 . A A . 46 THR O 1 1
11 21561 1 1 46 THR OG1 O 1.957 16.367 9.819 1.00 . A A . 46 THR OG1 1 1
11 21562 1 1 47 LEU C C -4.425 17.352 11.551 1.00 . A A . 47 LEU C 1 1
11 21563 1 1 47 LEU CA C -3.570 17.563 10.286 1.00 . A A . 47 LEU CA 1 1
11 21564 1 1 47 LEU CB C -4.350 17.193 9.008 1.00 . A A . 47 LEU CB 1 1
11 21565 1 1 47 LEU CD1 C -4.660 17.297 6.544 1.00 . A A . 47 LEU CD1 1 1
11 21566 1 1 47 LEU CD2 C -3.958 19.364 7.770 1.00 . A A . 47 LEU CD2 1 1
11 21567 1 1 47 LEU CG C -3.832 17.835 7.717 1.00 . A A . 47 LEU CG 1 1
11 21568 1 1 47 LEU H H -2.132 16.013 9.796 1.00 . A A . 47 LEU H 1 1
11 21569 1 1 47 LEU HA H -3.361 18.632 10.255 1.00 . A A . 47 LEU HA 1 1
11 21570 1 1 47 LEU HB2 H -4.356 16.116 8.865 1.00 . A A . 47 LEU HB2 1 1
11 21571 1 1 47 LEU HB3 H -5.383 17.513 9.131 1.00 . A A . 47 LEU HB3 1 1
11 21572 1 1 47 LEU HD11 H -5.099 18.104 5.960 1.00 . A A . 47 LEU HD11 1 1
11 21573 1 1 47 LEU HD12 H -5.471 16.655 6.880 1.00 . A A . 47 LEU HD12 1 1
11 21574 1 1 47 LEU HD13 H -4.006 16.712 5.901 1.00 . A A . 47 LEU HD13 1 1
11 21575 1 1 47 LEU HD21 H -3.854 19.792 6.776 1.00 . A A . 47 LEU HD21 1 1
11 21576 1 1 47 LEU HD22 H -3.174 19.779 8.400 1.00 . A A . 47 LEU HD22 1 1
11 21577 1 1 47 LEU HD23 H -4.934 19.648 8.163 1.00 . A A . 47 LEU HD23 1 1
11 21578 1 1 47 LEU HG H -2.785 17.553 7.576 1.00 . A A . 47 LEU HG 1 1
11 21579 1 1 47 LEU N N -2.282 16.853 10.353 1.00 . A A . 47 LEU N 1 1
11 21580 1 1 47 LEU O O -4.670 18.310 12.287 1.00 . A A . 47 LEU O 1 1
11 21581 1 1 48 GLY C C -7.184 16.200 12.774 1.00 . A A . 48 GLY C 1 1
11 21582 1 1 48 GLY CA C -5.723 15.773 12.963 1.00 . A A . 48 GLY CA 1 1
11 21583 1 1 48 GLY H H -4.643 15.389 11.152 1.00 . A A . 48 GLY H 1 1
11 21584 1 1 48 GLY HA2 H -5.690 14.694 13.121 1.00 . A A . 48 GLY HA2 1 1
11 21585 1 1 48 GLY HA3 H -5.333 16.253 13.861 1.00 . A A . 48 GLY HA3 1 1
11 21586 1 1 48 GLY N N -4.879 16.118 11.809 1.00 . A A . 48 GLY N 1 1
11 21587 1 1 48 GLY O O -7.565 17.326 13.103 1.00 . A A . 48 GLY O 1 1
11 21588 1 1 49 GLY C C -10.113 14.270 11.391 1.00 . A A . 49 GLY C 1 1
11 21589 1 1 49 GLY CA C -9.415 15.535 11.900 1.00 . A A . 49 GLY CA 1 1
11 21590 1 1 49 GLY H H -7.641 14.378 12.033 1.00 . A A . 49 GLY H 1 1
11 21591 1 1 49 GLY HA2 H -9.930 15.874 12.797 1.00 . A A . 49 GLY HA2 1 1
11 21592 1 1 49 GLY HA3 H -9.488 16.312 11.139 1.00 . A A . 49 GLY HA3 1 1
11 21593 1 1 49 GLY N N -8.005 15.300 12.229 1.00 . A A . 49 GLY N 1 1
11 21594 1 1 49 GLY O O -9.587 13.164 11.540 1.00 . A A . 49 GLY O 1 1
11 21595 1 1 50 ASP C C -11.350 12.459 9.161 1.00 . A A . 50 ASP C 1 1
11 21596 1 1 50 ASP CA C -12.096 13.314 10.209 1.00 . A A . 50 ASP CA 1 1
11 21597 1 1 50 ASP CB C -13.391 13.875 9.596 1.00 . A A . 50 ASP CB 1 1
11 21598 1 1 50 ASP CG C -14.276 14.617 10.613 1.00 . A A . 50 ASP CG 1 1
11 21599 1 1 50 ASP H H -11.632 15.361 10.653 1.00 . A A . 50 ASP H 1 1
11 21600 1 1 50 ASP HA H -12.372 12.644 11.025 1.00 . A A . 50 ASP HA 1 1
11 21601 1 1 50 ASP HB2 H -13.130 14.543 8.772 1.00 . A A . 50 ASP HB2 1 1
11 21602 1 1 50 ASP HB3 H -13.970 13.049 9.178 1.00 . A A . 50 ASP HB3 1 1
11 21603 1 1 50 ASP N N -11.284 14.419 10.763 1.00 . A A . 50 ASP N 1 1
11 21604 1 1 50 ASP O O -11.741 11.327 8.871 1.00 . A A . 50 ASP O 1 1
11 21605 1 1 50 ASP OD1 O -14.609 14.039 11.676 1.00 . A A . 50 ASP OD1 1 1
11 21606 1 1 50 ASP OD2 O -14.660 15.780 10.342 1.00 . A A . 50 ASP OD2 1 1
11 21607 1 1 51 TYR C C -8.787 10.940 8.211 1.00 . A A . 51 TYR C 1 1
11 21608 1 1 51 TYR CA C -9.290 12.314 7.723 1.00 . A A . 51 TYR CA 1 1
11 21609 1 1 51 TYR CB C -8.090 13.255 7.513 1.00 . A A . 51 TYR CB 1 1
11 21610 1 1 51 TYR CD1 C -9.376 15.113 6.363 1.00 . A A . 51 TYR CD1 1 1
11 21611 1 1 51 TYR CD2 C -7.800 15.714 8.116 1.00 . A A . 51 TYR CD2 1 1
11 21612 1 1 51 TYR CE1 C -9.654 16.473 6.142 1.00 . A A . 51 TYR CE1 1 1
11 21613 1 1 51 TYR CE2 C -8.084 17.080 7.905 1.00 . A A . 51 TYR CE2 1 1
11 21614 1 1 51 TYR CG C -8.428 14.728 7.327 1.00 . A A . 51 TYR CG 1 1
11 21615 1 1 51 TYR CZ C -8.998 17.466 6.900 1.00 . A A . 51 TYR CZ 1 1
11 21616 1 1 51 TYR H H -10.004 13.910 8.926 1.00 . A A . 51 TYR H 1 1
11 21617 1 1 51 TYR HA H -9.811 12.164 6.776 1.00 . A A . 51 TYR HA 1 1
11 21618 1 1 51 TYR HB2 H -7.426 13.164 8.373 1.00 . A A . 51 TYR HB2 1 1
11 21619 1 1 51 TYR HB3 H -7.534 12.917 6.638 1.00 . A A . 51 TYR HB3 1 1
11 21620 1 1 51 TYR HD1 H -9.883 14.363 5.771 1.00 . A A . 51 TYR HD1 1 1
11 21621 1 1 51 TYR HD2 H -7.081 15.430 8.874 1.00 . A A . 51 TYR HD2 1 1
11 21622 1 1 51 TYR HE1 H -10.358 16.756 5.377 1.00 . A A . 51 TYR HE1 1 1
11 21623 1 1 51 TYR HE2 H -7.596 17.840 8.495 1.00 . A A . 51 TYR HE2 1 1
11 21624 1 1 51 TYR HH H -8.730 19.363 7.243 1.00 . A A . 51 TYR HH 1 1
11 21625 1 1 51 TYR N N -10.226 12.967 8.643 1.00 . A A . 51 TYR N 1 1
11 21626 1 1 51 TYR O O -8.450 10.075 7.399 1.00 . A A . 51 TYR O 1 1
11 21627 1 1 51 TYR OH O -9.248 18.783 6.663 1.00 . A A . 51 TYR OH 1 1
11 21628 1 1 52 LYS C C -9.363 8.262 9.639 1.00 . A A . 52 LYS C 1 1
11 21629 1 1 52 LYS CA C -8.509 9.419 10.189 1.00 . A A . 52 LYS CA 1 1
11 21630 1 1 52 LYS CB C -8.677 9.589 11.716 1.00 . A A . 52 LYS CB 1 1
11 21631 1 1 52 LYS CD C -10.251 10.346 13.622 1.00 . A A . 52 LYS CD 1 1
11 21632 1 1 52 LYS CE C -10.853 9.210 14.461 1.00 . A A . 52 LYS CE 1 1
11 21633 1 1 52 LYS CG C -10.120 9.932 12.148 1.00 . A A . 52 LYS CG 1 1
11 21634 1 1 52 LYS H H -9.057 11.497 10.115 1.00 . A A . 52 LYS H 1 1
11 21635 1 1 52 LYS HA H -7.467 9.166 9.982 1.00 . A A . 52 LYS HA 1 1
11 21636 1 1 52 LYS HB2 H -8.364 8.672 12.218 1.00 . A A . 52 LYS HB2 1 1
11 21637 1 1 52 LYS HB3 H -8.011 10.391 12.042 1.00 . A A . 52 LYS HB3 1 1
11 21638 1 1 52 LYS HD2 H -9.283 10.648 14.025 1.00 . A A . 52 LYS HD2 1 1
11 21639 1 1 52 LYS HD3 H -10.924 11.205 13.674 1.00 . A A . 52 LYS HD3 1 1
11 21640 1 1 52 LYS HE2 H -11.834 8.968 14.040 1.00 . A A . 52 LYS HE2 1 1
11 21641 1 1 52 LYS HE3 H -10.223 8.319 14.376 1.00 . A A . 52 LYS HE3 1 1
11 21642 1 1 52 LYS HG2 H -10.487 10.757 11.541 1.00 . A A . 52 LYS HG2 1 1
11 21643 1 1 52 LYS HG3 H -10.771 9.079 11.956 1.00 . A A . 52 LYS HG3 1 1
11 21644 1 1 52 LYS HZ1 H -10.131 9.515 16.386 1.00 . A A . 52 LYS HZ1 1 1
11 21645 1 1 52 LYS HZ2 H -11.681 9.006 16.353 1.00 . A A . 52 LYS HZ2 1 1
11 21646 1 1 52 LYS HZ3 H -11.325 10.553 15.976 1.00 . A A . 52 LYS HZ3 1 1
11 21647 1 1 52 LYS N N -8.788 10.711 9.533 1.00 . A A . 52 LYS N 1 1
11 21648 1 1 52 LYS NZ N -11.006 9.598 15.887 1.00 . A A . 52 LYS NZ 1 1
11 21649 1 1 52 LYS O O -8.863 7.154 9.429 1.00 . A A . 52 LYS O 1 1
11 21650 1 1 53 ALA C C -11.112 7.205 7.336 1.00 . A A . 53 ALA C 1 1
11 21651 1 1 53 ALA CA C -11.567 7.576 8.752 1.00 . A A . 53 ALA CA 1 1
11 21652 1 1 53 ALA CB C -12.978 8.175 8.751 1.00 . A A . 53 ALA CB 1 1
11 21653 1 1 53 ALA H H -10.959 9.481 9.504 1.00 . A A . 53 ALA H 1 1
11 21654 1 1 53 ALA HA H -11.578 6.664 9.352 1.00 . A A . 53 ALA HA 1 1
11 21655 1 1 53 ALA HB1 H -13.281 8.411 9.771 1.00 . A A . 53 ALA HB1 1 1
11 21656 1 1 53 ALA HB2 H -13.003 9.082 8.145 1.00 . A A . 53 ALA HB2 1 1
11 21657 1 1 53 ALA HB3 H -13.674 7.447 8.333 1.00 . A A . 53 ALA HB3 1 1
11 21658 1 1 53 ALA N N -10.642 8.531 9.353 1.00 . A A . 53 ALA N 1 1
11 21659 1 1 53 ALA O O -10.930 6.030 7.019 1.00 . A A . 53 ALA O 1 1
11 21660 1 1 54 LYS C C -9.075 7.129 5.147 1.00 . A A . 54 LYS C 1 1
11 21661 1 1 54 LYS CA C -10.347 7.982 5.130 1.00 . A A . 54 LYS CA 1 1
11 21662 1 1 54 LYS CB C -10.114 9.316 4.413 1.00 . A A . 54 LYS CB 1 1
11 21663 1 1 54 LYS CD C -12.495 10.285 4.404 1.00 . A A . 54 LYS CD 1 1
11 21664 1 1 54 LYS CE C -13.718 10.500 3.496 1.00 . A A . 54 LYS CE 1 1
11 21665 1 1 54 LYS CG C -11.320 9.759 3.571 1.00 . A A . 54 LYS CG 1 1
11 21666 1 1 54 LYS H H -10.996 9.149 6.830 1.00 . A A . 54 LYS H 1 1
11 21667 1 1 54 LYS HA H -11.080 7.404 4.563 1.00 . A A . 54 LYS HA 1 1
11 21668 1 1 54 LYS HB2 H -9.841 10.100 5.123 1.00 . A A . 54 LYS HB2 1 1
11 21669 1 1 54 LYS HB3 H -9.274 9.169 3.741 1.00 . A A . 54 LYS HB3 1 1
11 21670 1 1 54 LYS HD2 H -12.744 9.591 5.205 1.00 . A A . 54 LYS HD2 1 1
11 21671 1 1 54 LYS HD3 H -12.198 11.235 4.858 1.00 . A A . 54 LYS HD3 1 1
11 21672 1 1 54 LYS HE2 H -14.106 11.508 3.666 1.00 . A A . 54 LYS HE2 1 1
11 21673 1 1 54 LYS HE3 H -13.396 10.448 2.452 1.00 . A A . 54 LYS HE3 1 1
11 21674 1 1 54 LYS HG2 H -10.998 10.558 2.904 1.00 . A A . 54 LYS HG2 1 1
11 21675 1 1 54 LYS HG3 H -11.645 8.921 2.953 1.00 . A A . 54 LYS HG3 1 1
11 21676 1 1 54 LYS HZ1 H -15.567 9.650 3.106 1.00 . A A . 54 LYS HZ1 1 1
11 21677 1 1 54 LYS HZ2 H -15.166 9.606 4.683 1.00 . A A . 54 LYS HZ2 1 1
11 21678 1 1 54 LYS HZ3 H -14.468 8.562 3.631 1.00 . A A . 54 LYS HZ3 1 1
11 21679 1 1 54 LYS N N -10.858 8.207 6.487 1.00 . A A . 54 LYS N 1 1
11 21680 1 1 54 LYS NZ N -14.797 9.510 3.747 1.00 . A A . 54 LYS NZ 1 1
11 21681 1 1 54 LYS O O -9.029 6.125 4.439 1.00 . A A . 54 LYS O 1 1
11 21682 1 1 55 PHE C C -7.272 5.131 6.538 1.00 . A A . 55 PHE C 1 1
11 21683 1 1 55 PHE CA C -6.933 6.591 6.216 1.00 . A A . 55 PHE CA 1 1
11 21684 1 1 55 PHE CB C -6.021 7.201 7.288 1.00 . A A . 55 PHE CB 1 1
11 21685 1 1 55 PHE CD1 C -4.080 5.629 6.760 1.00 . A A . 55 PHE CD1 1 1
11 21686 1 1 55 PHE CD2 C -4.573 6.157 9.083 1.00 . A A . 55 PHE CD2 1 1
11 21687 1 1 55 PHE CE1 C -3.021 4.799 7.171 1.00 . A A . 55 PHE CE1 1 1
11 21688 1 1 55 PHE CE2 C -3.509 5.332 9.496 1.00 . A A . 55 PHE CE2 1 1
11 21689 1 1 55 PHE CG C -4.861 6.311 7.715 1.00 . A A . 55 PHE CG 1 1
11 21690 1 1 55 PHE CZ C -2.733 4.653 8.539 1.00 . A A . 55 PHE CZ 1 1
11 21691 1 1 55 PHE H H -8.196 8.270 6.578 1.00 . A A . 55 PHE H 1 1
11 21692 1 1 55 PHE HA H -6.400 6.570 5.270 1.00 . A A . 55 PHE HA 1 1
11 21693 1 1 55 PHE HB2 H -5.625 8.148 6.925 1.00 . A A . 55 PHE HB2 1 1
11 21694 1 1 55 PHE HB3 H -6.623 7.423 8.166 1.00 . A A . 55 PHE HB3 1 1
11 21695 1 1 55 PHE HD1 H -4.299 5.736 5.708 1.00 . A A . 55 PHE HD1 1 1
11 21696 1 1 55 PHE HD2 H -5.171 6.685 9.814 1.00 . A A . 55 PHE HD2 1 1
11 21697 1 1 55 PHE HE1 H -2.422 4.283 6.432 1.00 . A A . 55 PHE HE1 1 1
11 21698 1 1 55 PHE HE2 H -3.281 5.228 10.549 1.00 . A A . 55 PHE HE2 1 1
11 21699 1 1 55 PHE HZ H -1.907 4.030 8.854 1.00 . A A . 55 PHE HZ 1 1
11 21700 1 1 55 PHE N N -8.115 7.427 6.025 1.00 . A A . 55 PHE N 1 1
11 21701 1 1 55 PHE O O -6.732 4.240 5.881 1.00 . A A . 55 PHE O 1 1
11 21702 1 1 56 GLU C C -9.080 2.721 6.625 1.00 . A A . 56 GLU C 1 1
11 21703 1 1 56 GLU CA C -8.541 3.490 7.849 1.00 . A A . 56 GLU CA 1 1
11 21704 1 1 56 GLU CB C -9.458 3.465 9.095 1.00 . A A . 56 GLU CB 1 1
11 21705 1 1 56 GLU CD C -11.774 3.331 10.151 1.00 . A A . 56 GLU CD 1 1
11 21706 1 1 56 GLU CG C -10.954 3.235 8.849 1.00 . A A . 56 GLU CG 1 1
11 21707 1 1 56 GLU H H -8.619 5.635 7.988 1.00 . A A . 56 GLU H 1 1
11 21708 1 1 56 GLU HA H -7.620 2.982 8.141 1.00 . A A . 56 GLU HA 1 1
11 21709 1 1 56 GLU HB2 H -9.104 2.668 9.747 1.00 . A A . 56 GLU HB2 1 1
11 21710 1 1 56 GLU HB3 H -9.343 4.404 9.637 1.00 . A A . 56 GLU HB3 1 1
11 21711 1 1 56 GLU HG2 H -11.304 3.979 8.143 1.00 . A A . 56 GLU HG2 1 1
11 21712 1 1 56 GLU HG3 H -11.096 2.249 8.399 1.00 . A A . 56 GLU HG3 1 1
11 21713 1 1 56 GLU N N -8.167 4.866 7.499 1.00 . A A . 56 GLU N 1 1
11 21714 1 1 56 GLU O O -8.600 1.627 6.324 1.00 . A A . 56 GLU O 1 1
11 21715 1 1 56 GLU OE1 O -11.697 2.400 10.991 1.00 . A A . 56 GLU OE1 1 1
11 21716 1 1 56 GLU OE2 O -12.521 4.322 10.338 1.00 . A A . 56 GLU OE2 1 1
11 21717 1 1 57 THR C C -9.532 2.462 3.555 1.00 . A A . 57 THR C 1 1
11 21718 1 1 57 THR CA C -10.579 2.748 4.639 1.00 . A A . 57 THR CA 1 1
11 21719 1 1 57 THR CB C -11.654 3.686 4.052 1.00 . A A . 57 THR CB 1 1
11 21720 1 1 57 THR CG2 C -12.861 2.863 3.640 1.00 . A A . 57 THR CG2 1 1
11 21721 1 1 57 THR H H -10.439 4.182 6.166 1.00 . A A . 57 THR H 1 1
11 21722 1 1 57 THR HA H -11.042 1.798 4.906 1.00 . A A . 57 THR HA 1 1
11 21723 1 1 57 THR HB H -11.241 4.228 3.206 1.00 . A A . 57 THR HB 1 1
11 21724 1 1 57 THR HG1 H -11.495 5.275 5.181 1.00 . A A . 57 THR HG1 1 1
11 21725 1 1 57 THR HG21 H -12.564 2.082 2.942 1.00 . A A . 57 THR HG21 1 1
11 21726 1 1 57 THR HG22 H -13.603 3.512 3.176 1.00 . A A . 57 THR HG22 1 1
11 21727 1 1 57 THR HG23 H -13.281 2.416 4.542 1.00 . A A . 57 THR HG23 1 1
11 21728 1 1 57 THR N N -10.007 3.315 5.861 1.00 . A A . 57 THR N 1 1
11 21729 1 1 57 THR O O -9.501 1.366 2.992 1.00 . A A . 57 THR O 1 1
11 21730 1 1 57 THR OG1 O -12.187 4.632 4.955 1.00 . A A . 57 THR OG1 1 1
11 21731 1 1 58 PHE C C -6.597 2.208 2.645 1.00 . A A . 58 PHE C 1 1
11 21732 1 1 58 PHE CA C -7.586 3.322 2.279 1.00 . A A . 58 PHE CA 1 1
11 21733 1 1 58 PHE CB C -6.870 4.670 2.147 1.00 . A A . 58 PHE CB 1 1
11 21734 1 1 58 PHE CD1 C -8.579 6.284 1.182 1.00 . A A . 58 PHE CD1 1 1
11 21735 1 1 58 PHE CD2 C -6.658 5.659 -0.160 1.00 . A A . 58 PHE CD2 1 1
11 21736 1 1 58 PHE CE1 C -9.016 7.149 0.161 1.00 . A A . 58 PHE CE1 1 1
11 21737 1 1 58 PHE CE2 C -7.068 6.549 -1.168 1.00 . A A . 58 PHE CE2 1 1
11 21738 1 1 58 PHE CG C -7.392 5.551 1.030 1.00 . A A . 58 PHE CG 1 1
11 21739 1 1 58 PHE CZ C -8.251 7.293 -1.012 1.00 . A A . 58 PHE CZ 1 1
11 21740 1 1 58 PHE H H -8.738 4.297 3.799 1.00 . A A . 58 PHE H 1 1
11 21741 1 1 58 PHE HA H -8.011 3.062 1.308 1.00 . A A . 58 PHE HA 1 1
11 21742 1 1 58 PHE HB2 H -6.923 5.213 3.091 1.00 . A A . 58 PHE HB2 1 1
11 21743 1 1 58 PHE HB3 H -5.813 4.490 1.958 1.00 . A A . 58 PHE HB3 1 1
11 21744 1 1 58 PHE HD1 H -9.146 6.172 2.090 1.00 . A A . 58 PHE HD1 1 1
11 21745 1 1 58 PHE HD2 H -5.764 5.065 -0.275 1.00 . A A . 58 PHE HD2 1 1
11 21746 1 1 58 PHE HE1 H -9.930 7.714 0.283 1.00 . A A . 58 PHE HE1 1 1
11 21747 1 1 58 PHE HE2 H -6.463 6.659 -2.057 1.00 . A A . 58 PHE HE2 1 1
11 21748 1 1 58 PHE HZ H -8.575 7.970 -1.792 1.00 . A A . 58 PHE HZ 1 1
11 21749 1 1 58 PHE N N -8.663 3.436 3.266 1.00 . A A . 58 PHE N 1 1
11 21750 1 1 58 PHE O O -6.373 1.296 1.849 1.00 . A A . 58 PHE O 1 1
11 21751 1 1 59 LYS C C -5.730 -0.198 4.276 1.00 . A A . 59 LYS C 1 1
11 21752 1 1 59 LYS CA C -5.141 1.216 4.395 1.00 . A A . 59 LYS CA 1 1
11 21753 1 1 59 LYS CB C -4.721 1.564 5.837 1.00 . A A . 59 LYS CB 1 1
11 21754 1 1 59 LYS CD C -4.118 -0.034 7.772 1.00 . A A . 59 LYS CD 1 1
11 21755 1 1 59 LYS CE C -3.696 0.818 8.980 1.00 . A A . 59 LYS CE 1 1
11 21756 1 1 59 LYS CG C -3.684 0.577 6.425 1.00 . A A . 59 LYS CG 1 1
11 21757 1 1 59 LYS H H -6.316 3.048 4.437 1.00 . A A . 59 LYS H 1 1
11 21758 1 1 59 LYS HA H -4.253 1.242 3.760 1.00 . A A . 59 LYS HA 1 1
11 21759 1 1 59 LYS HB2 H -4.281 2.563 5.839 1.00 . A A . 59 LYS HB2 1 1
11 21760 1 1 59 LYS HB3 H -5.612 1.601 6.466 1.00 . A A . 59 LYS HB3 1 1
11 21761 1 1 59 LYS HD2 H -5.201 -0.163 7.783 1.00 . A A . 59 LYS HD2 1 1
11 21762 1 1 59 LYS HD3 H -3.683 -1.028 7.875 1.00 . A A . 59 LYS HD3 1 1
11 21763 1 1 59 LYS HE2 H -3.880 1.873 8.756 1.00 . A A . 59 LYS HE2 1 1
11 21764 1 1 59 LYS HE3 H -4.325 0.544 9.832 1.00 . A A . 59 LYS HE3 1 1
11 21765 1 1 59 LYS HG2 H -3.510 -0.241 5.729 1.00 . A A . 59 LYS HG2 1 1
11 21766 1 1 59 LYS HG3 H -2.729 1.090 6.540 1.00 . A A . 59 LYS HG3 1 1
11 21767 1 1 59 LYS HZ1 H -1.649 0.794 8.560 1.00 . A A . 59 LYS HZ1 1 1
11 21768 1 1 59 LYS HZ2 H -2.106 -0.358 9.626 1.00 . A A . 59 LYS HZ2 1 1
11 21769 1 1 59 LYS HZ3 H -1.988 1.191 10.109 1.00 . A A . 59 LYS HZ3 1 1
11 21770 1 1 59 LYS N N -6.064 2.239 3.874 1.00 . A A . 59 LYS N 1 1
11 21771 1 1 59 LYS NZ N -2.266 0.597 9.338 1.00 . A A . 59 LYS NZ 1 1
11 21772 1 1 59 LYS O O -5.052 -1.101 3.783 1.00 . A A . 59 LYS O 1 1
11 21773 1 1 60 LYS C C -7.776 -2.084 3.009 1.00 . A A . 60 LYS C 1 1
11 21774 1 1 60 LYS CA C -7.739 -1.652 4.474 1.00 . A A . 60 LYS CA 1 1
11 21775 1 1 60 LYS CB C -9.164 -1.567 5.048 1.00 . A A . 60 LYS CB 1 1
11 21776 1 1 60 LYS CD C -10.613 -1.843 7.102 1.00 . A A . 60 LYS CD 1 1
11 21777 1 1 60 LYS CE C -10.596 -1.859 8.638 1.00 . A A . 60 LYS CE 1 1
11 21778 1 1 60 LYS CG C -9.181 -1.674 6.578 1.00 . A A . 60 LYS CG 1 1
11 21779 1 1 60 LYS H H -7.465 0.407 5.078 1.00 . A A . 60 LYS H 1 1
11 21780 1 1 60 LYS HA H -7.208 -2.448 4.995 1.00 . A A . 60 LYS HA 1 1
11 21781 1 1 60 LYS HB2 H -9.641 -0.638 4.735 1.00 . A A . 60 LYS HB2 1 1
11 21782 1 1 60 LYS HB3 H -9.743 -2.399 4.643 1.00 . A A . 60 LYS HB3 1 1
11 21783 1 1 60 LYS HD2 H -11.244 -1.023 6.750 1.00 . A A . 60 LYS HD2 1 1
11 21784 1 1 60 LYS HD3 H -11.012 -2.782 6.714 1.00 . A A . 60 LYS HD3 1 1
11 21785 1 1 60 LYS HE2 H -9.587 -2.120 8.972 1.00 . A A . 60 LYS HE2 1 1
11 21786 1 1 60 LYS HE3 H -10.814 -0.852 9.006 1.00 . A A . 60 LYS HE3 1 1
11 21787 1 1 60 LYS HG2 H -8.598 -2.545 6.880 1.00 . A A . 60 LYS HG2 1 1
11 21788 1 1 60 LYS HG3 H -8.728 -0.788 7.019 1.00 . A A . 60 LYS HG3 1 1
11 21789 1 1 60 LYS HZ1 H -11.381 -3.768 8.834 1.00 . A A . 60 LYS HZ1 1 1
11 21790 1 1 60 LYS HZ2 H -12.518 -2.595 8.955 1.00 . A A . 60 LYS HZ2 1 1
11 21791 1 1 60 LYS HZ3 H -11.503 -2.890 10.201 1.00 . A A . 60 LYS HZ3 1 1
11 21792 1 1 60 LYS N N -6.997 -0.392 4.669 1.00 . A A . 60 LYS N 1 1
11 21793 1 1 60 LYS NZ N -11.566 -2.840 9.193 1.00 . A A . 60 LYS NZ 1 1
11 21794 1 1 60 LYS O O -7.385 -3.207 2.707 1.00 . A A . 60 LYS O 1 1
11 21795 1 1 61 GLU C C -6.851 -1.886 0.102 1.00 . A A . 61 GLU C 1 1
11 21796 1 1 61 GLU CA C -8.230 -1.482 0.652 1.00 . A A . 61 GLU CA 1 1
11 21797 1 1 61 GLU CB C -8.817 -0.267 -0.083 1.00 . A A . 61 GLU CB 1 1
11 21798 1 1 61 GLU CD C -10.113 0.224 -2.230 1.00 . A A . 61 GLU CD 1 1
11 21799 1 1 61 GLU CG C -8.878 -0.465 -1.608 1.00 . A A . 61 GLU CG 1 1
11 21800 1 1 61 GLU H H -8.520 -0.307 2.428 1.00 . A A . 61 GLU H 1 1
11 21801 1 1 61 GLU HA H -8.899 -2.325 0.475 1.00 . A A . 61 GLU HA 1 1
11 21802 1 1 61 GLU HB2 H -9.819 -0.104 0.312 1.00 . A A . 61 GLU HB2 1 1
11 21803 1 1 61 GLU HB3 H -8.230 0.625 0.130 1.00 . A A . 61 GLU HB3 1 1
11 21804 1 1 61 GLU HG2 H -7.950 -0.074 -2.043 1.00 . A A . 61 GLU HG2 1 1
11 21805 1 1 61 GLU HG3 H -8.913 -1.532 -1.839 1.00 . A A . 61 GLU HG3 1 1
11 21806 1 1 61 GLU N N -8.206 -1.212 2.097 1.00 . A A . 61 GLU N 1 1
11 21807 1 1 61 GLU O O -6.744 -2.859 -0.647 1.00 . A A . 61 GLU O 1 1
11 21808 1 1 61 GLU OE1 O -11.259 -0.075 -1.812 1.00 . A A . 61 GLU OE1 1 1
11 21809 1 1 61 GLU OE2 O -9.950 1.063 -3.150 1.00 . A A . 61 GLU OE2 1 1
11 21810 1 1 62 MET C C -3.980 -2.917 0.608 1.00 . A A . 62 MET C 1 1
11 21811 1 1 62 MET CA C -4.407 -1.528 0.148 1.00 . A A . 62 MET CA 1 1
11 21812 1 1 62 MET CB C -3.472 -0.443 0.696 1.00 . A A . 62 MET CB 1 1
11 21813 1 1 62 MET CE C -0.576 -0.604 2.629 1.00 . A A . 62 MET CE 1 1
11 21814 1 1 62 MET CG C -2.014 -0.624 0.265 1.00 . A A . 62 MET CG 1 1
11 21815 1 1 62 MET H H -5.951 -0.386 1.105 1.00 . A A . 62 MET H 1 1
11 21816 1 1 62 MET HA H -4.358 -1.544 -0.936 1.00 . A A . 62 MET HA 1 1
11 21817 1 1 62 MET HB2 H -3.824 0.509 0.312 1.00 . A A . 62 MET HB2 1 1
11 21818 1 1 62 MET HB3 H -3.521 -0.398 1.784 1.00 . A A . 62 MET HB3 1 1
11 21819 1 1 62 MET HE1 H -0.188 0.334 2.229 1.00 . A A . 62 MET HE1 1 1
11 21820 1 1 62 MET HE2 H -1.471 -0.404 3.218 1.00 . A A . 62 MET HE2 1 1
11 21821 1 1 62 MET HE3 H 0.184 -1.059 3.264 1.00 . A A . 62 MET HE3 1 1
11 21822 1 1 62 MET HG2 H -2.003 -0.981 -0.766 1.00 . A A . 62 MET HG2 1 1
11 21823 1 1 62 MET HG3 H -1.543 0.359 0.285 1.00 . A A . 62 MET HG3 1 1
11 21824 1 1 62 MET N N -5.783 -1.203 0.523 1.00 . A A . 62 MET N 1 1
11 21825 1 1 62 MET O O -3.591 -3.746 -0.221 1.00 . A A . 62 MET O 1 1
11 21826 1 1 62 MET SD S -0.976 -1.728 1.263 1.00 . A A . 62 MET SD 1 1
11 21827 1 1 63 LYS C C -4.714 -5.627 1.817 1.00 . A A . 63 LYS C 1 1
11 21828 1 1 63 LYS CA C -3.845 -4.544 2.456 1.00 . A A . 63 LYS CA 1 1
11 21829 1 1 63 LYS CB C -4.008 -4.553 3.982 1.00 . A A . 63 LYS CB 1 1
11 21830 1 1 63 LYS CD C -3.131 -3.725 6.213 1.00 . A A . 63 LYS CD 1 1
11 21831 1 1 63 LYS CE C -2.309 -4.833 6.893 1.00 . A A . 63 LYS CE 1 1
11 21832 1 1 63 LYS CG C -2.942 -3.701 4.688 1.00 . A A . 63 LYS CG 1 1
11 21833 1 1 63 LYS H H -4.478 -2.454 2.499 1.00 . A A . 63 LYS H 1 1
11 21834 1 1 63 LYS HA H -2.810 -4.806 2.222 1.00 . A A . 63 LYS HA 1 1
11 21835 1 1 63 LYS HB2 H -5.004 -4.183 4.237 1.00 . A A . 63 LYS HB2 1 1
11 21836 1 1 63 LYS HB3 H -3.923 -5.582 4.339 1.00 . A A . 63 LYS HB3 1 1
11 21837 1 1 63 LYS HD2 H -2.794 -2.770 6.613 1.00 . A A . 63 LYS HD2 1 1
11 21838 1 1 63 LYS HD3 H -4.194 -3.827 6.444 1.00 . A A . 63 LYS HD3 1 1
11 21839 1 1 63 LYS HE2 H -2.031 -5.590 6.155 1.00 . A A . 63 LYS HE2 1 1
11 21840 1 1 63 LYS HE3 H -1.382 -4.381 7.257 1.00 . A A . 63 LYS HE3 1 1
11 21841 1 1 63 LYS HG2 H -1.944 -4.062 4.429 1.00 . A A . 63 LYS HG2 1 1
11 21842 1 1 63 LYS HG3 H -3.025 -2.670 4.345 1.00 . A A . 63 LYS HG3 1 1
11 21843 1 1 63 LYS HZ1 H -2.406 -5.874 8.691 1.00 . A A . 63 LYS HZ1 1 1
11 21844 1 1 63 LYS HZ2 H -3.634 -6.225 7.688 1.00 . A A . 63 LYS HZ2 1 1
11 21845 1 1 63 LYS HZ3 H -3.628 -4.808 8.510 1.00 . A A . 63 LYS HZ3 1 1
11 21846 1 1 63 LYS N N -4.137 -3.211 1.903 1.00 . A A . 63 LYS N 1 1
11 21847 1 1 63 LYS NZ N -3.043 -5.472 8.019 1.00 . A A . 63 LYS NZ 1 1
11 21848 1 1 63 LYS O O -4.237 -6.743 1.637 1.00 . A A . 63 LYS O 1 1
11 21849 1 1 64 ALA C C -6.386 -6.586 -0.640 1.00 . A A . 64 ALA C 1 1
11 21850 1 1 64 ALA CA C -6.864 -6.239 0.774 1.00 . A A . 64 ALA CA 1 1
11 21851 1 1 64 ALA CB C -8.289 -5.675 0.766 1.00 . A A . 64 ALA CB 1 1
11 21852 1 1 64 ALA H H -6.226 -4.336 1.538 1.00 . A A . 64 ALA H 1 1
11 21853 1 1 64 ALA HA H -6.880 -7.166 1.347 1.00 . A A . 64 ALA HA 1 1
11 21854 1 1 64 ALA HB1 H -8.729 -5.775 1.759 1.00 . A A . 64 ALA HB1 1 1
11 21855 1 1 64 ALA HB2 H -8.291 -4.626 0.476 1.00 . A A . 64 ALA HB2 1 1
11 21856 1 1 64 ALA HB3 H -8.891 -6.236 0.052 1.00 . A A . 64 ALA HB3 1 1
11 21857 1 1 64 ALA N N -5.948 -5.305 1.426 1.00 . A A . 64 ALA N 1 1
11 21858 1 1 64 ALA O O -6.240 -7.771 -0.954 1.00 . A A . 64 ALA O 1 1
11 21859 1 1 65 LYS C C -4.283 -6.566 -2.830 1.00 . A A . 65 LYS C 1 1
11 21860 1 1 65 LYS CA C -5.607 -5.800 -2.846 1.00 . A A . 65 LYS CA 1 1
11 21861 1 1 65 LYS CB C -5.503 -4.486 -3.656 1.00 . A A . 65 LYS CB 1 1
11 21862 1 1 65 LYS CD C -5.015 -3.971 -6.181 1.00 . A A . 65 LYS CD 1 1
11 21863 1 1 65 LYS CE C -5.382 -2.485 -6.287 1.00 . A A . 65 LYS CE 1 1
11 21864 1 1 65 LYS CG C -5.821 -4.765 -5.141 1.00 . A A . 65 LYS CG 1 1
11 21865 1 1 65 LYS H H -6.201 -4.627 -1.128 1.00 . A A . 65 LYS H 1 1
11 21866 1 1 65 LYS HA H -6.335 -6.449 -3.336 1.00 . A A . 65 LYS HA 1 1
11 21867 1 1 65 LYS HB2 H -6.220 -3.752 -3.282 1.00 . A A . 65 LYS HB2 1 1
11 21868 1 1 65 LYS HB3 H -4.501 -4.067 -3.549 1.00 . A A . 65 LYS HB3 1 1
11 21869 1 1 65 LYS HD2 H -3.948 -4.071 -5.969 1.00 . A A . 65 LYS HD2 1 1
11 21870 1 1 65 LYS HD3 H -5.208 -4.441 -7.147 1.00 . A A . 65 LYS HD3 1 1
11 21871 1 1 65 LYS HE2 H -6.467 -2.379 -6.200 1.00 . A A . 65 LYS HE2 1 1
11 21872 1 1 65 LYS HE3 H -4.923 -1.940 -5.455 1.00 . A A . 65 LYS HE3 1 1
11 21873 1 1 65 LYS HG2 H -5.625 -5.818 -5.350 1.00 . A A . 65 LYS HG2 1 1
11 21874 1 1 65 LYS HG3 H -6.887 -4.600 -5.309 1.00 . A A . 65 LYS HG3 1 1
11 21875 1 1 65 LYS HZ1 H -5.166 -0.937 -7.667 1.00 . A A . 65 LYS HZ1 1 1
11 21876 1 1 65 LYS HZ2 H -5.365 -2.395 -8.367 1.00 . A A . 65 LYS HZ2 1 1
11 21877 1 1 65 LYS HZ3 H -3.927 -2.003 -7.706 1.00 . A A . 65 LYS HZ3 1 1
11 21878 1 1 65 LYS N N -6.091 -5.576 -1.477 1.00 . A A . 65 LYS N 1 1
11 21879 1 1 65 LYS NZ N -4.929 -1.917 -7.589 1.00 . A A . 65 LYS NZ 1 1
11 21880 1 1 65 LYS O O -4.150 -7.573 -3.520 1.00 . A A . 65 LYS O 1 1
11 21881 1 1 66 GLU C C -2.150 -8.226 -1.323 1.00 . A A . 66 GLU C 1 1
11 21882 1 1 66 GLU CA C -2.031 -6.774 -1.822 1.00 . A A . 66 GLU CA 1 1
11 21883 1 1 66 GLU CB C -1.150 -5.888 -0.926 1.00 . A A . 66 GLU CB 1 1
11 21884 1 1 66 GLU CD C 1.347 -5.525 -0.494 1.00 . A A . 66 GLU CD 1 1
11 21885 1 1 66 GLU CG C 0.198 -6.545 -0.621 1.00 . A A . 66 GLU CG 1 1
11 21886 1 1 66 GLU H H -3.514 -5.306 -1.441 1.00 . A A . 66 GLU H 1 1
11 21887 1 1 66 GLU HA H -1.543 -6.825 -2.797 1.00 . A A . 66 GLU HA 1 1
11 21888 1 1 66 GLU HB2 H -0.984 -4.943 -1.443 1.00 . A A . 66 GLU HB2 1 1
11 21889 1 1 66 GLU HB3 H -1.661 -5.680 0.016 1.00 . A A . 66 GLU HB3 1 1
11 21890 1 1 66 GLU HG2 H 0.078 -7.104 0.302 1.00 . A A . 66 GLU HG2 1 1
11 21891 1 1 66 GLU HG3 H 0.440 -7.257 -1.412 1.00 . A A . 66 GLU HG3 1 1
11 21892 1 1 66 GLU N N -3.331 -6.131 -2.002 1.00 . A A . 66 GLU N 1 1
11 21893 1 1 66 GLU O O -1.588 -9.116 -1.960 1.00 . A A . 66 GLU O 1 1
11 21894 1 1 66 GLU OE1 O 1.840 -5.042 -1.542 1.00 . A A . 66 GLU OE1 1 1
11 21895 1 1 66 GLU OE2 O 1.784 -5.225 0.643 1.00 . A A . 66 GLU OE2 1 1
11 21896 1 1 67 ALA C C -3.754 -10.789 -0.788 1.00 . A A . 67 ALA C 1 1
11 21897 1 1 67 ALA CA C -3.102 -9.864 0.257 1.00 . A A . 67 ALA CA 1 1
11 21898 1 1 67 ALA CB C -3.948 -9.825 1.533 1.00 . A A . 67 ALA CB 1 1
11 21899 1 1 67 ALA H H -3.331 -7.740 0.266 1.00 . A A . 67 ALA H 1 1
11 21900 1 1 67 ALA HA H -2.130 -10.292 0.510 1.00 . A A . 67 ALA HA 1 1
11 21901 1 1 67 ALA HB1 H -4.933 -9.408 1.316 1.00 . A A . 67 ALA HB1 1 1
11 21902 1 1 67 ALA HB2 H -4.074 -10.839 1.912 1.00 . A A . 67 ALA HB2 1 1
11 21903 1 1 67 ALA HB3 H -3.451 -9.221 2.295 1.00 . A A . 67 ALA HB3 1 1
11 21904 1 1 67 ALA N N -2.891 -8.499 -0.242 1.00 . A A . 67 ALA N 1 1
11 21905 1 1 67 ALA O O -3.321 -11.929 -0.951 1.00 . A A . 67 ALA O 1 1
11 21906 1 1 68 GLU C C -4.493 -11.408 -3.735 1.00 . A A . 68 GLU C 1 1
11 21907 1 1 68 GLU CA C -5.446 -11.087 -2.568 1.00 . A A . 68 GLU CA 1 1
11 21908 1 1 68 GLU CB C -6.703 -10.328 -3.029 1.00 . A A . 68 GLU CB 1 1
11 21909 1 1 68 GLU CD C -7.317 -10.288 -5.504 1.00 . A A . 68 GLU CD 1 1
11 21910 1 1 68 GLU CG C -7.487 -11.021 -4.157 1.00 . A A . 68 GLU CG 1 1
11 21911 1 1 68 GLU H H -5.111 -9.381 -1.310 1.00 . A A . 68 GLU H 1 1
11 21912 1 1 68 GLU HA H -5.765 -12.037 -2.138 1.00 . A A . 68 GLU HA 1 1
11 21913 1 1 68 GLU HB2 H -7.366 -10.235 -2.169 1.00 . A A . 68 GLU HB2 1 1
11 21914 1 1 68 GLU HB3 H -6.425 -9.321 -3.344 1.00 . A A . 68 GLU HB3 1 1
11 21915 1 1 68 GLU HG2 H -7.178 -12.067 -4.243 1.00 . A A . 68 GLU HG2 1 1
11 21916 1 1 68 GLU HG3 H -8.546 -11.034 -3.889 1.00 . A A . 68 GLU HG3 1 1
11 21917 1 1 68 GLU N N -4.779 -10.321 -1.507 1.00 . A A . 68 GLU N 1 1
11 21918 1 1 68 GLU O O -4.360 -12.575 -4.119 1.00 . A A . 68 GLU O 1 1
11 21919 1 1 68 GLU OE1 O -7.997 -9.256 -5.721 1.00 . A A . 68 GLU OE1 1 1
11 21920 1 1 68 GLU OE2 O -6.522 -10.752 -6.355 1.00 . A A . 68 GLU OE2 1 1
11 21921 1 1 69 LEU C C -1.692 -11.532 -4.898 1.00 . A A . 69 LEU C 1 1
11 21922 1 1 69 LEU CA C -2.788 -10.551 -5.317 1.00 . A A . 69 LEU CA 1 1
11 21923 1 1 69 LEU CB C -2.202 -9.176 -5.693 1.00 . A A . 69 LEU CB 1 1
11 21924 1 1 69 LEU CD1 C -2.842 -6.910 -6.642 1.00 . A A . 69 LEU CD1 1 1
11 21925 1 1 69 LEU CD2 C -2.893 -8.893 -8.100 1.00 . A A . 69 LEU CD2 1 1
11 21926 1 1 69 LEU CG C -3.120 -8.413 -6.664 1.00 . A A . 69 LEU CG 1 1
11 21927 1 1 69 LEU H H -3.947 -9.466 -3.879 1.00 . A A . 69 LEU H 1 1
11 21928 1 1 69 LEU HA H -3.273 -10.988 -6.190 1.00 . A A . 69 LEU HA 1 1
11 21929 1 1 69 LEU HB2 H -2.047 -8.593 -4.785 1.00 . A A . 69 LEU HB2 1 1
11 21930 1 1 69 LEU HB3 H -1.225 -9.306 -6.163 1.00 . A A . 69 LEU HB3 1 1
11 21931 1 1 69 LEU HD11 H -3.500 -6.407 -7.349 1.00 . A A . 69 LEU HD11 1 1
11 21932 1 1 69 LEU HD12 H -1.803 -6.713 -6.908 1.00 . A A . 69 LEU HD12 1 1
11 21933 1 1 69 LEU HD13 H -3.036 -6.519 -5.645 1.00 . A A . 69 LEU HD13 1 1
11 21934 1 1 69 LEU HD21 H -1.898 -8.600 -8.435 1.00 . A A . 69 LEU HD21 1 1
11 21935 1 1 69 LEU HD22 H -3.642 -8.442 -8.751 1.00 . A A . 69 LEU HD22 1 1
11 21936 1 1 69 LEU HD23 H -2.985 -9.976 -8.159 1.00 . A A . 69 LEU HD23 1 1
11 21937 1 1 69 LEU HG H -4.162 -8.574 -6.388 1.00 . A A . 69 LEU HG 1 1
11 21938 1 1 69 LEU N N -3.791 -10.395 -4.260 1.00 . A A . 69 LEU N 1 1
11 21939 1 1 69 LEU O O -1.411 -12.487 -5.621 1.00 . A A . 69 LEU O 1 1
11 21940 1 1 70 ALA C C -0.644 -13.656 -2.977 1.00 . A A . 70 ALA C 1 1
11 21941 1 1 70 ALA CA C -0.121 -12.215 -3.132 1.00 . A A . 70 ALA CA 1 1
11 21942 1 1 70 ALA CB C 0.373 -11.607 -1.820 1.00 . A A . 70 ALA CB 1 1
11 21943 1 1 70 ALA H H -1.399 -10.512 -3.185 1.00 . A A . 70 ALA H 1 1
11 21944 1 1 70 ALA HA H 0.732 -12.259 -3.813 1.00 . A A . 70 ALA HA 1 1
11 21945 1 1 70 ALA HB1 H -0.433 -11.593 -1.085 1.00 . A A . 70 ALA HB1 1 1
11 21946 1 1 70 ALA HB2 H 1.210 -12.197 -1.450 1.00 . A A . 70 ALA HB2 1 1
11 21947 1 1 70 ALA HB3 H 0.725 -10.588 -1.990 1.00 . A A . 70 ALA HB3 1 1
11 21948 1 1 70 ALA N N -1.114 -11.328 -3.715 1.00 . A A . 70 ALA N 1 1
11 21949 1 1 70 ALA O O 0.051 -14.574 -3.398 1.00 . A A . 70 ALA O 1 1
11 21950 1 1 71 LYS C C -2.531 -15.946 -3.725 1.00 . A A . 71 LYS C 1 1
11 21951 1 1 71 LYS CA C -2.442 -15.249 -2.361 1.00 . A A . 71 LYS CA 1 1
11 21952 1 1 71 LYS CB C -3.813 -15.208 -1.659 1.00 . A A . 71 LYS CB 1 1
11 21953 1 1 71 LYS CD C -5.819 -16.822 -1.694 1.00 . A A . 71 LYS CD 1 1
11 21954 1 1 71 LYS CE C -6.774 -16.065 -0.758 1.00 . A A . 71 LYS CE 1 1
11 21955 1 1 71 LYS CG C -4.346 -16.618 -1.308 1.00 . A A . 71 LYS CG 1 1
11 21956 1 1 71 LYS H H -2.382 -13.107 -2.089 1.00 . A A . 71 LYS H 1 1
11 21957 1 1 71 LYS HA H -1.761 -15.837 -1.741 1.00 . A A . 71 LYS HA 1 1
11 21958 1 1 71 LYS HB2 H -3.732 -14.634 -0.736 1.00 . A A . 71 LYS HB2 1 1
11 21959 1 1 71 LYS HB3 H -4.520 -14.690 -2.309 1.00 . A A . 71 LYS HB3 1 1
11 21960 1 1 71 LYS HD2 H -5.958 -16.503 -2.729 1.00 . A A . 71 LYS HD2 1 1
11 21961 1 1 71 LYS HD3 H -6.055 -17.887 -1.642 1.00 . A A . 71 LYS HD3 1 1
11 21962 1 1 71 LYS HE2 H -7.030 -16.724 0.078 1.00 . A A . 71 LYS HE2 1 1
11 21963 1 1 71 LYS HE3 H -6.257 -15.195 -0.342 1.00 . A A . 71 LYS HE3 1 1
11 21964 1 1 71 LYS HG2 H -3.764 -17.379 -1.828 1.00 . A A . 71 LYS HG2 1 1
11 21965 1 1 71 LYS HG3 H -4.219 -16.796 -0.238 1.00 . A A . 71 LYS HG3 1 1
11 21966 1 1 71 LYS HZ1 H -8.666 -15.201 -0.832 1.00 . A A . 71 LYS HZ1 1 1
11 21967 1 1 71 LYS HZ2 H -8.474 -16.413 -1.907 1.00 . A A . 71 LYS HZ2 1 1
11 21968 1 1 71 LYS HZ3 H -7.793 -14.953 -2.187 1.00 . A A . 71 LYS HZ3 1 1
11 21969 1 1 71 LYS N N -1.869 -13.893 -2.475 1.00 . A A . 71 LYS N 1 1
11 21970 1 1 71 LYS NZ N -8.007 -15.631 -1.467 1.00 . A A . 71 LYS NZ 1 1
11 21971 1 1 71 LYS O O -2.056 -17.073 -3.870 1.00 . A A . 71 LYS O 1 1
11 21972 1 1 72 ALA C C -1.895 -16.126 -6.762 1.00 . A A . 72 ALA C 1 1
11 21973 1 1 72 ALA CA C -3.253 -15.843 -6.085 1.00 . A A . 72 ALA CA 1 1
11 21974 1 1 72 ALA CB C -4.120 -14.889 -6.915 1.00 . A A . 72 ALA CB 1 1
11 21975 1 1 72 ALA H H -3.468 -14.353 -4.538 1.00 . A A . 72 ALA H 1 1
11 21976 1 1 72 ALA HA H -3.778 -16.795 -6.009 1.00 . A A . 72 ALA HA 1 1
11 21977 1 1 72 ALA HB1 H -3.624 -13.924 -7.028 1.00 . A A . 72 ALA HB1 1 1
11 21978 1 1 72 ALA HB2 H -4.294 -15.322 -7.903 1.00 . A A . 72 ALA HB2 1 1
11 21979 1 1 72 ALA HB3 H -5.081 -14.743 -6.421 1.00 . A A . 72 ALA HB3 1 1
11 21980 1 1 72 ALA N N -3.111 -15.286 -4.733 1.00 . A A . 72 ALA N 1 1
11 21981 1 1 72 ALA O O -1.656 -17.232 -7.269 1.00 . A A . 72 ALA O 1 1
11 21982 1 1 73 HIS C C 1.102 -16.421 -6.503 1.00 . A A . 73 HIS C 1 1
11 21983 1 1 73 HIS CA C 0.384 -15.270 -7.221 1.00 . A A . 73 HIS CA 1 1
11 21984 1 1 73 HIS CB C 1.149 -13.939 -7.113 1.00 . A A . 73 HIS CB 1 1
11 21985 1 1 73 HIS CD2 C -0.239 -12.331 -8.582 1.00 . A A . 73 HIS CD2 1 1
11 21986 1 1 73 HIS CE1 C 1.355 -11.645 -9.965 1.00 . A A . 73 HIS CE1 1 1
11 21987 1 1 73 HIS CG C 0.927 -12.961 -8.245 1.00 . A A . 73 HIS CG 1 1
11 21988 1 1 73 HIS H H -1.267 -14.267 -6.288 1.00 . A A . 73 HIS H 1 1
11 21989 1 1 73 HIS HA H 0.354 -15.549 -8.275 1.00 . A A . 73 HIS HA 1 1
11 21990 1 1 73 HIS HB2 H 0.952 -13.459 -6.155 1.00 . A A . 73 HIS HB2 1 1
11 21991 1 1 73 HIS HB3 H 2.208 -14.171 -7.140 1.00 . A A . 73 HIS HB3 1 1
11 21992 1 1 73 HIS HD1 H 2.889 -12.812 -9.102 1.00 . A A . 73 HIS HD1 1 1
11 21993 1 1 73 HIS HD2 H -1.199 -12.446 -8.093 1.00 . A A . 73 HIS HD2 1 1
11 21994 1 1 73 HIS HE1 H 1.878 -11.124 -10.765 1.00 . A A . 73 HIS HE1 1 1
11 21995 1 1 73 HIS HE2 H -0.612 -10.905 -10.148 1.00 . A A . 73 HIS HE2 1 1
11 21996 1 1 73 HIS N N -0.991 -15.135 -6.736 1.00 . A A . 73 HIS N 1 1
11 21997 1 1 73 HIS ND1 N 1.914 -12.526 -9.113 1.00 . A A . 73 HIS ND1 1 1
11 21998 1 1 73 HIS NE2 N 0.046 -11.511 -9.662 1.00 . A A . 73 HIS NE2 1 1
11 21999 1 1 73 HIS O O 1.569 -17.327 -7.179 1.00 . A A . 73 HIS O 1 1
11 22000 1 1 74 GLU C C 1.193 -18.934 -4.714 1.00 . A A . 74 GLU C 1 1
11 22001 1 1 74 GLU CA C 1.720 -17.531 -4.363 1.00 . A A . 74 GLU CA 1 1
11 22002 1 1 74 GLU CB C 1.541 -17.214 -2.870 1.00 . A A . 74 GLU CB 1 1
11 22003 1 1 74 GLU CD C 1.339 -19.086 -1.163 1.00 . A A . 74 GLU CD 1 1
11 22004 1 1 74 GLU CG C 2.295 -18.184 -1.959 1.00 . A A . 74 GLU CG 1 1
11 22005 1 1 74 GLU H H 0.718 -15.672 -4.672 1.00 . A A . 74 GLU H 1 1
11 22006 1 1 74 GLU HA H 2.790 -17.528 -4.562 1.00 . A A . 74 GLU HA 1 1
11 22007 1 1 74 GLU HB2 H 1.942 -16.219 -2.681 1.00 . A A . 74 GLU HB2 1 1
11 22008 1 1 74 GLU HB3 H 0.481 -17.212 -2.610 1.00 . A A . 74 GLU HB3 1 1
11 22009 1 1 74 GLU HG2 H 3.000 -18.785 -2.537 1.00 . A A . 74 GLU HG2 1 1
11 22010 1 1 74 GLU HG3 H 2.888 -17.597 -1.273 1.00 . A A . 74 GLU HG3 1 1
11 22011 1 1 74 GLU N N 1.109 -16.463 -5.170 1.00 . A A . 74 GLU N 1 1
11 22012 1 1 74 GLU O O 1.989 -19.869 -4.840 1.00 . A A . 74 GLU O 1 1
11 22013 1 1 74 GLU OE1 O 0.807 -20.051 -1.758 1.00 . A A . 74 GLU OE1 1 1
11 22014 1 1 74 GLU OE2 O 1.176 -18.888 0.063 1.00 . A A . 74 GLU OE2 1 1
11 22015 1 1 75 GLU C C -0.142 -20.797 -6.754 1.00 . A A . 75 GLU C 1 1
11 22016 1 1 75 GLU CA C -0.733 -20.331 -5.413 1.00 . A A . 75 GLU CA 1 1
11 22017 1 1 75 GLU CB C -2.265 -20.188 -5.539 1.00 . A A . 75 GLU CB 1 1
11 22018 1 1 75 GLU CD C -4.518 -21.150 -4.898 1.00 . A A . 75 GLU CD 1 1
11 22019 1 1 75 GLU CG C -3.011 -21.111 -4.570 1.00 . A A . 75 GLU CG 1 1
11 22020 1 1 75 GLU H H -0.719 -18.286 -4.754 1.00 . A A . 75 GLU H 1 1
11 22021 1 1 75 GLU HA H -0.511 -21.112 -4.684 1.00 . A A . 75 GLU HA 1 1
11 22022 1 1 75 GLU HB2 H -2.571 -19.158 -5.361 1.00 . A A . 75 GLU HB2 1 1
11 22023 1 1 75 GLU HB3 H -2.573 -20.446 -6.553 1.00 . A A . 75 GLU HB3 1 1
11 22024 1 1 75 GLU HG2 H -2.593 -22.117 -4.648 1.00 . A A . 75 GLU HG2 1 1
11 22025 1 1 75 GLU HG3 H -2.855 -20.762 -3.546 1.00 . A A . 75 GLU HG3 1 1
11 22026 1 1 75 GLU N N -0.118 -19.083 -4.937 1.00 . A A . 75 GLU N 1 1
11 22027 1 1 75 GLU O O 0.299 -21.942 -6.868 1.00 . A A . 75 GLU O 1 1
11 22028 1 1 75 GLU OE1 O -5.246 -20.182 -4.569 1.00 . A A . 75 GLU OE1 1 1
11 22029 1 1 75 GLU OE2 O -4.985 -22.156 -5.487 1.00 . A A . 75 GLU OE2 1 1
11 22030 1 1 76 ALA C C 2.032 -20.457 -8.961 1.00 . A A . 76 ALA C 1 1
11 22031 1 1 76 ALA CA C 0.506 -20.244 -9.062 1.00 . A A . 76 ALA CA 1 1
11 22032 1 1 76 ALA CB C 0.157 -19.132 -10.057 1.00 . A A . 76 ALA CB 1 1
11 22033 1 1 76 ALA H H -0.502 -18.993 -7.613 1.00 . A A . 76 ALA H 1 1
11 22034 1 1 76 ALA HA H 0.073 -21.175 -9.430 1.00 . A A . 76 ALA HA 1 1
11 22035 1 1 76 ALA HB1 H 0.548 -19.388 -11.043 1.00 . A A . 76 ALA HB1 1 1
11 22036 1 1 76 ALA HB2 H -0.927 -19.026 -10.126 1.00 . A A . 76 ALA HB2 1 1
11 22037 1 1 76 ALA HB3 H 0.591 -18.185 -9.733 1.00 . A A . 76 ALA HB3 1 1
11 22038 1 1 76 ALA N N -0.110 -19.922 -7.768 1.00 . A A . 76 ALA N 1 1
11 22039 1 1 76 ALA O O 2.603 -21.321 -9.630 1.00 . A A . 76 ALA O 1 1
11 22040 1 1 77 VAL C C 4.590 -21.015 -7.127 1.00 . A A . 77 VAL C 1 1
11 22041 1 1 77 VAL CA C 4.142 -19.730 -7.836 1.00 . A A . 77 VAL CA 1 1
11 22042 1 1 77 VAL CB C 4.576 -18.437 -7.120 1.00 . A A . 77 VAL CB 1 1
11 22043 1 1 77 VAL CG1 C 5.960 -18.523 -6.498 1.00 . A A . 77 VAL CG1 1 1
11 22044 1 1 77 VAL CG2 C 4.622 -17.269 -8.118 1.00 . A A . 77 VAL CG2 1 1
11 22045 1 1 77 VAL H H 2.150 -18.976 -7.629 1.00 . A A . 77 VAL H 1 1
11 22046 1 1 77 VAL HA H 4.650 -19.739 -8.788 1.00 . A A . 77 VAL HA 1 1
11 22047 1 1 77 VAL HB H 3.874 -18.213 -6.322 1.00 . A A . 77 VAL HB 1 1
11 22048 1 1 77 VAL HG11 H 6.211 -17.559 -6.055 1.00 . A A . 77 VAL HG11 1 1
11 22049 1 1 77 VAL HG12 H 5.965 -19.279 -5.717 1.00 . A A . 77 VAL HG12 1 1
11 22050 1 1 77 VAL HG13 H 6.688 -18.787 -7.262 1.00 . A A . 77 VAL HG13 1 1
11 22051 1 1 77 VAL HG21 H 3.662 -17.156 -8.618 1.00 . A A . 77 VAL HG21 1 1
11 22052 1 1 77 VAL HG22 H 4.846 -16.342 -7.590 1.00 . A A . 77 VAL HG22 1 1
11 22053 1 1 77 VAL HG23 H 5.391 -17.441 -8.871 1.00 . A A . 77 VAL HG23 1 1
11 22054 1 1 77 VAL N N 2.700 -19.689 -8.099 1.00 . A A . 77 VAL N 1 1
11 22055 1 1 77 VAL O O 5.699 -21.483 -7.383 1.00 . A A . 77 VAL O 1 1
11 22056 1 1 78 ALA C C 4.450 -24.075 -6.631 1.00 . A A . 78 ALA C 1 1
11 22057 1 1 78 ALA CA C 3.987 -22.950 -5.683 1.00 . A A . 78 ALA CA 1 1
11 22058 1 1 78 ALA CB C 2.713 -23.386 -4.947 1.00 . A A . 78 ALA CB 1 1
11 22059 1 1 78 ALA H H 2.854 -21.181 -6.122 1.00 . A A . 78 ALA H 1 1
11 22060 1 1 78 ALA HA H 4.785 -22.801 -4.955 1.00 . A A . 78 ALA HA 1 1
11 22061 1 1 78 ALA HB1 H 1.985 -23.772 -5.663 1.00 . A A . 78 ALA HB1 1 1
11 22062 1 1 78 ALA HB2 H 2.954 -24.175 -4.232 1.00 . A A . 78 ALA HB2 1 1
11 22063 1 1 78 ALA HB3 H 2.263 -22.545 -4.424 1.00 . A A . 78 ALA HB3 1 1
11 22064 1 1 78 ALA N N 3.723 -21.662 -6.339 1.00 . A A . 78 ALA N 1 1
11 22065 1 1 78 ALA O O 5.210 -24.958 -6.223 1.00 . A A . 78 ALA O 1 1
11 22066 1 1 79 LYS C C 5.366 -24.349 -10.011 1.00 . A A . 79 LYS C 1 1
11 22067 1 1 79 LYS CA C 4.388 -24.953 -8.982 1.00 . A A . 79 LYS CA 1 1
11 22068 1 1 79 LYS CB C 3.102 -25.504 -9.633 1.00 . A A . 79 LYS CB 1 1
11 22069 1 1 79 LYS CD C 1.234 -25.007 -11.323 1.00 . A A . 79 LYS CD 1 1
11 22070 1 1 79 LYS CE C 1.019 -24.029 -12.485 1.00 . A A . 79 LYS CE 1 1
11 22071 1 1 79 LYS CG C 2.288 -24.424 -10.368 1.00 . A A . 79 LYS CG 1 1
11 22072 1 1 79 LYS H H 3.374 -23.270 -8.107 1.00 . A A . 79 LYS H 1 1
11 22073 1 1 79 LYS HA H 4.915 -25.805 -8.551 1.00 . A A . 79 LYS HA 1 1
11 22074 1 1 79 LYS HB2 H 3.389 -26.283 -10.341 1.00 . A A . 79 LYS HB2 1 1
11 22075 1 1 79 LYS HB3 H 2.476 -25.962 -8.866 1.00 . A A . 79 LYS HB3 1 1
11 22076 1 1 79 LYS HD2 H 1.582 -25.959 -11.727 1.00 . A A . 79 LYS HD2 1 1
11 22077 1 1 79 LYS HD3 H 0.300 -25.171 -10.781 1.00 . A A . 79 LYS HD3 1 1
11 22078 1 1 79 LYS HE2 H 0.728 -23.053 -12.085 1.00 . A A . 79 LYS HE2 1 1
11 22079 1 1 79 LYS HE3 H 1.975 -23.904 -13.002 1.00 . A A . 79 LYS HE3 1 1
11 22080 1 1 79 LYS HG2 H 1.784 -23.792 -9.637 1.00 . A A . 79 LYS HG2 1 1
11 22081 1 1 79 LYS HG3 H 2.972 -23.803 -10.947 1.00 . A A . 79 LYS HG3 1 1
11 22082 1 1 79 LYS HZ1 H -0.925 -24.520 -13.030 1.00 . A A . 79 LYS HZ1 1 1
11 22083 1 1 79 LYS HZ2 H 0.202 -25.458 -13.757 1.00 . A A . 79 LYS HZ2 1 1
11 22084 1 1 79 LYS HZ3 H -0.039 -23.928 -14.265 1.00 . A A . 79 LYS HZ3 1 1
11 22085 1 1 79 LYS N N 4.017 -24.025 -7.898 1.00 . A A . 79 LYS N 1 1
11 22086 1 1 79 LYS NZ N -0.004 -24.518 -13.445 1.00 . A A . 79 LYS NZ 1 1
11 22087 1 1 79 LYS O O 5.737 -25.023 -10.974 1.00 . A A . 79 LYS O 1 1
11 22088 1 1 80 MET C C 8.132 -22.429 -10.301 1.00 . A A . 80 MET C 1 1
11 22089 1 1 80 MET CA C 6.651 -22.318 -10.715 1.00 . A A . 80 MET CA 1 1
11 22090 1 1 80 MET CB C 6.151 -20.866 -10.777 1.00 . A A . 80 MET CB 1 1
11 22091 1 1 80 MET CE C 4.377 -18.858 -12.642 1.00 . A A . 80 MET CE 1 1
11 22092 1 1 80 MET CG C 6.773 -20.062 -11.923 1.00 . A A . 80 MET CG 1 1
11 22093 1 1 80 MET H H 5.470 -22.645 -8.965 1.00 . A A . 80 MET H 1 1
11 22094 1 1 80 MET HA H 6.552 -22.711 -11.727 1.00 . A A . 80 MET HA 1 1
11 22095 1 1 80 MET HB2 H 5.072 -20.890 -10.920 1.00 . A A . 80 MET HB2 1 1
11 22096 1 1 80 MET HB3 H 6.360 -20.351 -9.842 1.00 . A A . 80 MET HB3 1 1
11 22097 1 1 80 MET HE1 H 4.421 -19.644 -13.396 1.00 . A A . 80 MET HE1 1 1
11 22098 1 1 80 MET HE2 H 3.825 -19.228 -11.778 1.00 . A A . 80 MET HE2 1 1
11 22099 1 1 80 MET HE3 H 3.864 -17.984 -13.048 1.00 . A A . 80 MET HE3 1 1
11 22100 1 1 80 MET HG2 H 7.842 -19.953 -11.737 1.00 . A A . 80 MET HG2 1 1
11 22101 1 1 80 MET HG3 H 6.646 -20.614 -12.854 1.00 . A A . 80 MET HG3 1 1
11 22102 1 1 80 MET N N 5.775 -23.089 -9.821 1.00 . A A . 80 MET N 1 1
11 22103 1 1 80 MET O O 8.878 -23.237 -10.861 1.00 . A A . 80 MET O 1 1
11 22104 1 1 80 MET SD S 6.063 -18.406 -12.147 1.00 . A A . 80 MET SD 1 1
11 22105 1 1 81 THR C C 10.044 -21.718 -7.268 1.00 . A A . 81 THR C 1 1
11 22106 1 1 81 THR CA C 9.937 -21.509 -8.798 1.00 . A A . 81 THR CA 1 1
11 22107 1 1 81 THR CB C 10.566 -20.153 -9.216 1.00 . A A . 81 THR CB 1 1
11 22108 1 1 81 THR CG2 C 11.598 -20.343 -10.329 1.00 . A A . 81 THR CG2 1 1
11 22109 1 1 81 THR H H 7.854 -21.060 -8.866 1.00 . A A . 81 THR H 1 1
11 22110 1 1 81 THR HA H 10.520 -22.295 -9.262 1.00 . A A . 81 THR HA 1 1
11 22111 1 1 81 THR HB H 11.061 -19.693 -8.357 1.00 . A A . 81 THR HB 1 1
11 22112 1 1 81 THR HG1 H 10.071 -18.430 -10.003 1.00 . A A . 81 THR HG1 1 1
11 22113 1 1 81 THR HG21 H 11.916 -19.371 -10.707 1.00 . A A . 81 THR HG21 1 1
11 22114 1 1 81 THR HG22 H 11.165 -20.922 -11.146 1.00 . A A . 81 THR HG22 1 1
11 22115 1 1 81 THR HG23 H 12.474 -20.863 -9.944 1.00 . A A . 81 THR HG23 1 1
11 22116 1 1 81 THR N N 8.551 -21.650 -9.297 1.00 . A A . 81 THR N 1 1
11 22117 1 1 81 THR O O 9.160 -21.276 -6.527 1.00 . A A . 81 THR O 1 1
11 22118 1 1 81 THR OG1 O 9.608 -19.240 -9.728 1.00 . A A . 81 THR OG1 1 1
11 22119 1 1 82 PRO C C 11.502 -21.334 -4.465 1.00 . A A . 82 PRO C 1 1
11 22120 1 1 82 PRO CA C 11.305 -22.609 -5.308 1.00 . A A . 82 PRO CA 1 1
11 22121 1 1 82 PRO CB C 12.518 -23.549 -5.220 1.00 . A A . 82 PRO CB 1 1
11 22122 1 1 82 PRO CD C 12.268 -22.875 -7.489 1.00 . A A . 82 PRO CD 1 1
11 22123 1 1 82 PRO CG C 13.345 -23.179 -6.450 1.00 . A A . 82 PRO CG 1 1
11 22124 1 1 82 PRO HA H 10.430 -23.134 -4.922 1.00 . A A . 82 PRO HA 1 1
11 22125 1 1 82 PRO HB2 H 13.085 -23.423 -4.296 1.00 . A A . 82 PRO HB2 1 1
11 22126 1 1 82 PRO HB3 H 12.182 -24.584 -5.315 1.00 . A A . 82 PRO HB3 1 1
11 22127 1 1 82 PRO HD2 H 12.656 -22.159 -8.211 1.00 . A A . 82 PRO HD2 1 1
11 22128 1 1 82 PRO HD3 H 11.975 -23.798 -7.991 1.00 . A A . 82 PRO HD3 1 1
11 22129 1 1 82 PRO HG2 H 13.923 -22.274 -6.252 1.00 . A A . 82 PRO HG2 1 1
11 22130 1 1 82 PRO HG3 H 13.999 -23.991 -6.767 1.00 . A A . 82 PRO HG3 1 1
11 22131 1 1 82 PRO N N 11.131 -22.336 -6.747 1.00 . A A . 82 PRO N 1 1
11 22132 1 1 82 PRO O O 10.820 -21.124 -3.463 1.00 . A A . 82 PRO O 1 1
11 22133 1 1 83 GLU C C 11.512 -18.186 -4.303 1.00 . A A . 83 GLU C 1 1
11 22134 1 1 83 GLU CA C 12.695 -19.154 -4.231 1.00 . A A . 83 GLU CA 1 1
11 22135 1 1 83 GLU CB C 13.929 -18.526 -4.889 1.00 . A A . 83 GLU CB 1 1
11 22136 1 1 83 GLU CD C 13.594 -16.730 -6.754 1.00 . A A . 83 GLU CD 1 1
11 22137 1 1 83 GLU CG C 13.774 -18.226 -6.399 1.00 . A A . 83 GLU CG 1 1
11 22138 1 1 83 GLU H H 12.954 -20.706 -5.690 1.00 . A A . 83 GLU H 1 1
11 22139 1 1 83 GLU HA H 12.926 -19.317 -3.179 1.00 . A A . 83 GLU HA 1 1
11 22140 1 1 83 GLU HB2 H 14.227 -17.631 -4.344 1.00 . A A . 83 GLU HB2 1 1
11 22141 1 1 83 GLU HB3 H 14.728 -19.249 -4.761 1.00 . A A . 83 GLU HB3 1 1
11 22142 1 1 83 GLU HG2 H 14.660 -18.605 -6.902 1.00 . A A . 83 GLU HG2 1 1
11 22143 1 1 83 GLU HG3 H 12.945 -18.799 -6.817 1.00 . A A . 83 GLU HG3 1 1
11 22144 1 1 83 GLU N N 12.418 -20.453 -4.873 1.00 . A A . 83 GLU N 1 1
11 22145 1 1 83 GLU O O 11.221 -17.460 -3.350 1.00 . A A . 83 GLU O 1 1
11 22146 1 1 83 GLU OE1 O 13.085 -15.937 -5.927 1.00 . A A . 83 GLU OE1 1 1
11 22147 1 1 83 GLU OE2 O 13.952 -16.344 -7.892 1.00 . A A . 83 GLU OE2 1 1
11 22148 1 1 84 ALA C C 8.533 -17.711 -4.654 1.00 . A A . 84 ALA C 1 1
11 22149 1 1 84 ALA CA C 9.643 -17.363 -5.651 1.00 . A A . 84 ALA CA 1 1
11 22150 1 1 84 ALA CB C 9.205 -17.484 -7.109 1.00 . A A . 84 ALA CB 1 1
11 22151 1 1 84 ALA H H 11.095 -18.861 -6.148 1.00 . A A . 84 ALA H 1 1
11 22152 1 1 84 ALA HA H 9.937 -16.328 -5.472 1.00 . A A . 84 ALA HA 1 1
11 22153 1 1 84 ALA HB1 H 8.921 -18.514 -7.322 1.00 . A A . 84 ALA HB1 1 1
11 22154 1 1 84 ALA HB2 H 8.354 -16.826 -7.293 1.00 . A A . 84 ALA HB2 1 1
11 22155 1 1 84 ALA HB3 H 10.023 -17.188 -7.766 1.00 . A A . 84 ALA HB3 1 1
11 22156 1 1 84 ALA N N 10.796 -18.216 -5.430 1.00 . A A . 84 ALA N 1 1
11 22157 1 1 84 ALA O O 7.943 -16.798 -4.085 1.00 . A A . 84 ALA O 1 1
11 22158 1 1 85 LYS C C 7.803 -18.799 -1.956 1.00 . A A . 85 LYS C 1 1
11 22159 1 1 85 LYS CA C 7.392 -19.429 -3.282 1.00 . A A . 85 LYS CA 1 1
11 22160 1 1 85 LYS CB C 7.289 -20.966 -3.218 1.00 . A A . 85 LYS CB 1 1
11 22161 1 1 85 LYS CD C 5.232 -21.055 -1.593 1.00 . A A . 85 LYS CD 1 1
11 22162 1 1 85 LYS CE C 4.187 -21.621 -2.554 1.00 . A A . 85 LYS CE 1 1
11 22163 1 1 85 LYS CG C 6.658 -21.523 -1.926 1.00 . A A . 85 LYS CG 1 1
11 22164 1 1 85 LYS H H 8.836 -19.706 -4.859 1.00 . A A . 85 LYS H 1 1
11 22165 1 1 85 LYS HA H 6.397 -19.034 -3.496 1.00 . A A . 85 LYS HA 1 1
11 22166 1 1 85 LYS HB2 H 6.721 -21.319 -4.080 1.00 . A A . 85 LYS HB2 1 1
11 22167 1 1 85 LYS HB3 H 8.289 -21.390 -3.292 1.00 . A A . 85 LYS HB3 1 1
11 22168 1 1 85 LYS HD2 H 5.011 -21.396 -0.579 1.00 . A A . 85 LYS HD2 1 1
11 22169 1 1 85 LYS HD3 H 5.167 -19.970 -1.609 1.00 . A A . 85 LYS HD3 1 1
11 22170 1 1 85 LYS HE2 H 4.132 -20.980 -3.446 1.00 . A A . 85 LYS HE2 1 1
11 22171 1 1 85 LYS HE3 H 4.515 -22.615 -2.866 1.00 . A A . 85 LYS HE3 1 1
11 22172 1 1 85 LYS HG2 H 6.658 -22.612 -1.986 1.00 . A A . 85 LYS HG2 1 1
11 22173 1 1 85 LYS HG3 H 7.301 -21.262 -1.083 1.00 . A A . 85 LYS HG3 1 1
11 22174 1 1 85 LYS HZ1 H 2.887 -21.454 -0.931 1.00 . A A . 85 LYS HZ1 1 1
11 22175 1 1 85 LYS HZ2 H 2.494 -22.682 -1.926 1.00 . A A . 85 LYS HZ2 1 1
11 22176 1 1 85 LYS HZ3 H 2.153 -21.135 -2.327 1.00 . A A . 85 LYS HZ3 1 1
11 22177 1 1 85 LYS N N 8.302 -19.004 -4.358 1.00 . A A . 85 LYS N 1 1
11 22178 1 1 85 LYS NZ N 2.858 -21.740 -1.900 1.00 . A A . 85 LYS NZ 1 1
11 22179 1 1 85 LYS O O 6.952 -18.198 -1.313 1.00 . A A . 85 LYS O 1 1
11 22180 1 1 86 LYS C C 9.231 -16.823 -0.197 1.00 . A A . 86 LYS C 1 1
11 22181 1 1 86 LYS CA C 9.568 -18.317 -0.289 1.00 . A A . 86 LYS CA 1 1
11 22182 1 1 86 LYS CB C 11.082 -18.555 -0.141 1.00 . A A . 86 LYS CB 1 1
11 22183 1 1 86 LYS CD C 11.360 -20.709 1.223 1.00 . A A . 86 LYS CD 1 1
11 22184 1 1 86 LYS CE C 11.837 -22.165 1.119 1.00 . A A . 86 LYS CE 1 1
11 22185 1 1 86 LYS CG C 11.480 -20.039 -0.154 1.00 . A A . 86 LYS CG 1 1
11 22186 1 1 86 LYS H H 9.706 -19.393 -2.168 1.00 . A A . 86 LYS H 1 1
11 22187 1 1 86 LYS HA H 9.065 -18.816 0.539 1.00 . A A . 86 LYS HA 1 1
11 22188 1 1 86 LYS HB2 H 11.601 -18.063 -0.960 1.00 . A A . 86 LYS HB2 1 1
11 22189 1 1 86 LYS HB3 H 11.434 -18.093 0.783 1.00 . A A . 86 LYS HB3 1 1
11 22190 1 1 86 LYS HD2 H 11.984 -20.165 1.935 1.00 . A A . 86 LYS HD2 1 1
11 22191 1 1 86 LYS HD3 H 10.324 -20.684 1.564 1.00 . A A . 86 LYS HD3 1 1
11 22192 1 1 86 LYS HE2 H 11.052 -22.758 0.641 1.00 . A A . 86 LYS HE2 1 1
11 22193 1 1 86 LYS HE3 H 12.717 -22.198 0.470 1.00 . A A . 86 LYS HE3 1 1
11 22194 1 1 86 LYS HG2 H 10.869 -20.579 -0.876 1.00 . A A . 86 LYS HG2 1 1
11 22195 1 1 86 LYS HG3 H 12.519 -20.103 -0.481 1.00 . A A . 86 LYS HG3 1 1
11 22196 1 1 86 LYS HZ1 H 12.932 -22.217 2.886 1.00 . A A . 86 LYS HZ1 1 1
11 22197 1 1 86 LYS HZ2 H 12.493 -23.695 2.363 1.00 . A A . 86 LYS HZ2 1 1
11 22198 1 1 86 LYS HZ3 H 11.388 -22.728 3.076 1.00 . A A . 86 LYS HZ3 1 1
11 22199 1 1 86 LYS N N 9.076 -18.886 -1.558 1.00 . A A . 86 LYS N 1 1
11 22200 1 1 86 LYS NZ N 12.182 -22.736 2.449 1.00 . A A . 86 LYS NZ 1 1
11 22201 1 1 86 LYS O O 8.543 -16.404 0.730 1.00 . A A . 86 LYS O 1 1
11 22202 1 1 87 ALA C C 7.889 -14.221 -1.305 1.00 . A A . 87 ALA C 1 1
11 22203 1 1 87 ALA CA C 9.382 -14.591 -1.239 1.00 . A A . 87 ALA CA 1 1
11 22204 1 1 87 ALA CB C 10.159 -14.025 -2.435 1.00 . A A . 87 ALA CB 1 1
11 22205 1 1 87 ALA H H 10.164 -16.468 -1.940 1.00 . A A . 87 ALA H 1 1
11 22206 1 1 87 ALA HA H 9.756 -14.146 -0.315 1.00 . A A . 87 ALA HA 1 1
11 22207 1 1 87 ALA HB1 H 9.983 -12.952 -2.519 1.00 . A A . 87 ALA HB1 1 1
11 22208 1 1 87 ALA HB2 H 11.228 -14.199 -2.301 1.00 . A A . 87 ALA HB2 1 1
11 22209 1 1 87 ALA HB3 H 9.834 -14.509 -3.356 1.00 . A A . 87 ALA HB3 1 1
11 22210 1 1 87 ALA N N 9.631 -16.033 -1.193 1.00 . A A . 87 ALA N 1 1
11 22211 1 1 87 ALA O O 7.431 -13.358 -0.558 1.00 . A A . 87 ALA O 1 1
11 22212 1 1 88 ASP C C 4.826 -15.028 -1.209 1.00 . A A . 88 ASP C 1 1
11 22213 1 1 88 ASP CA C 5.695 -14.567 -2.392 1.00 . A A . 88 ASP CA 1 1
11 22214 1 1 88 ASP CB C 5.252 -15.224 -3.705 1.00 . A A . 88 ASP CB 1 1
11 22215 1 1 88 ASP CG C 4.057 -14.553 -4.393 1.00 . A A . 88 ASP CG 1 1
11 22216 1 1 88 ASP H H 7.549 -15.556 -2.782 1.00 . A A . 88 ASP H 1 1
11 22217 1 1 88 ASP HA H 5.584 -13.486 -2.493 1.00 . A A . 88 ASP HA 1 1
11 22218 1 1 88 ASP HB2 H 6.080 -15.157 -4.413 1.00 . A A . 88 ASP HB2 1 1
11 22219 1 1 88 ASP HB3 H 5.036 -16.280 -3.533 1.00 . A A . 88 ASP HB3 1 1
11 22220 1 1 88 ASP N N 7.117 -14.858 -2.184 1.00 . A A . 88 ASP N 1 1
11 22221 1 1 88 ASP O O 3.927 -14.308 -0.788 1.00 . A A . 88 ASP O 1 1
11 22222 1 1 88 ASP OD1 O 3.362 -13.697 -3.802 1.00 . A A . 88 ASP OD1 1 1
11 22223 1 1 88 ASP OD2 O 3.859 -14.876 -5.583 1.00 . A A . 88 ASP OD2 1 1
11 22224 1 1 89 ALA C C 4.776 -15.685 1.788 1.00 . A A . 89 ALA C 1 1
11 22225 1 1 89 ALA CA C 4.486 -16.640 0.632 1.00 . A A . 89 ALA CA 1 1
11 22226 1 1 89 ALA CB C 4.905 -18.077 0.959 1.00 . A A . 89 ALA CB 1 1
11 22227 1 1 89 ALA H H 5.875 -16.750 -0.985 1.00 . A A . 89 ALA H 1 1
11 22228 1 1 89 ALA HA H 3.406 -16.626 0.499 1.00 . A A . 89 ALA HA 1 1
11 22229 1 1 89 ALA HB1 H 4.599 -18.742 0.151 1.00 . A A . 89 ALA HB1 1 1
11 22230 1 1 89 ALA HB2 H 5.984 -18.138 1.097 1.00 . A A . 89 ALA HB2 1 1
11 22231 1 1 89 ALA HB3 H 4.413 -18.399 1.878 1.00 . A A . 89 ALA HB3 1 1
11 22232 1 1 89 ALA N N 5.121 -16.187 -0.608 1.00 . A A . 89 ALA N 1 1
11 22233 1 1 89 ALA O O 3.835 -15.268 2.460 1.00 . A A . 89 ALA O 1 1
11 22234 1 1 90 GLU C C 5.646 -12.919 2.699 1.00 . A A . 90 GLU C 1 1
11 22235 1 1 90 GLU CA C 6.389 -14.247 2.966 1.00 . A A . 90 GLU CA 1 1
11 22236 1 1 90 GLU CB C 7.917 -14.070 3.050 1.00 . A A . 90 GLU CB 1 1
11 22237 1 1 90 GLU CD C 8.183 -15.596 5.171 1.00 . A A . 90 GLU CD 1 1
11 22238 1 1 90 GLU CG C 8.660 -15.233 3.746 1.00 . A A . 90 GLU CG 1 1
11 22239 1 1 90 GLU H H 6.775 -15.683 1.416 1.00 . A A . 90 GLU H 1 1
11 22240 1 1 90 GLU HA H 6.041 -14.577 3.942 1.00 . A A . 90 GLU HA 1 1
11 22241 1 1 90 GLU HB2 H 8.315 -13.957 2.042 1.00 . A A . 90 GLU HB2 1 1
11 22242 1 1 90 GLU HB3 H 8.148 -13.147 3.575 1.00 . A A . 90 GLU HB3 1 1
11 22243 1 1 90 GLU HG2 H 8.565 -16.127 3.134 1.00 . A A . 90 GLU HG2 1 1
11 22244 1 1 90 GLU HG3 H 9.722 -14.980 3.783 1.00 . A A . 90 GLU HG3 1 1
11 22245 1 1 90 GLU N N 6.037 -15.285 1.992 1.00 . A A . 90 GLU N 1 1
11 22246 1 1 90 GLU O O 5.076 -12.354 3.634 1.00 . A A . 90 GLU O 1 1
11 22247 1 1 90 GLU OE1 O 7.514 -14.779 5.843 1.00 . A A . 90 GLU OE1 1 1
11 22248 1 1 90 GLU OE2 O 8.484 -16.726 5.629 1.00 . A A . 90 GLU OE2 1 1
11 22249 1 1 91 LEU C C 3.220 -11.492 1.365 1.00 . A A . 91 LEU C 1 1
11 22250 1 1 91 LEU CA C 4.726 -11.285 1.084 1.00 . A A . 91 LEU CA 1 1
11 22251 1 1 91 LEU CB C 4.963 -10.893 -0.389 1.00 . A A . 91 LEU CB 1 1
11 22252 1 1 91 LEU CD1 C 5.470 -8.417 -0.107 1.00 . A A . 91 LEU CD1 1 1
11 22253 1 1 91 LEU CD2 C 4.453 -9.226 -2.217 1.00 . A A . 91 LEU CD2 1 1
11 22254 1 1 91 LEU CG C 4.510 -9.450 -0.706 1.00 . A A . 91 LEU CG 1 1
11 22255 1 1 91 LEU H H 6.068 -12.930 0.718 1.00 . A A . 91 LEU H 1 1
11 22256 1 1 91 LEU HA H 5.069 -10.460 1.703 1.00 . A A . 91 LEU HA 1 1
11 22257 1 1 91 LEU HB2 H 6.025 -10.982 -0.627 1.00 . A A . 91 LEU HB2 1 1
11 22258 1 1 91 LEU HB3 H 4.419 -11.588 -1.028 1.00 . A A . 91 LEU HB3 1 1
11 22259 1 1 91 LEU HD11 H 5.393 -8.425 0.979 1.00 . A A . 91 LEU HD11 1 1
11 22260 1 1 91 LEU HD12 H 5.217 -7.418 -0.460 1.00 . A A . 91 LEU HD12 1 1
11 22261 1 1 91 LEU HD13 H 6.494 -8.650 -0.399 1.00 . A A . 91 LEU HD13 1 1
11 22262 1 1 91 LEU HD21 H 5.442 -9.360 -2.655 1.00 . A A . 91 LEU HD21 1 1
11 22263 1 1 91 LEU HD22 H 4.096 -8.218 -2.429 1.00 . A A . 91 LEU HD22 1 1
11 22264 1 1 91 LEU HD23 H 3.757 -9.938 -2.661 1.00 . A A . 91 LEU HD23 1 1
11 22265 1 1 91 LEU HG H 3.509 -9.276 -0.309 1.00 . A A . 91 LEU HG 1 1
11 22266 1 1 91 LEU N N 5.545 -12.454 1.445 1.00 . A A . 91 LEU N 1 1
11 22267 1 1 91 LEU O O 2.545 -10.582 1.843 1.00 . A A . 91 LEU O 1 1
11 22268 1 1 92 SER C C 0.832 -13.081 2.735 1.00 . A A . 92 SER C 1 1
11 22269 1 1 92 SER CA C 1.252 -12.998 1.266 1.00 . A A . 92 SER CA 1 1
11 22270 1 1 92 SER CB C 0.914 -14.305 0.537 1.00 . A A . 92 SER CB 1 1
11 22271 1 1 92 SER H H 3.283 -13.370 0.670 1.00 . A A . 92 SER H 1 1
11 22272 1 1 92 SER HA H 0.670 -12.197 0.815 1.00 . A A . 92 SER HA 1 1
11 22273 1 1 92 SER HB2 H 1.372 -14.295 -0.454 1.00 . A A . 92 SER HB2 1 1
11 22274 1 1 92 SER HB3 H 1.308 -15.159 1.089 1.00 . A A . 92 SER HB3 1 1
11 22275 1 1 92 SER HG H -0.920 -14.463 1.244 1.00 . A A . 92 SER HG 1 1
11 22276 1 1 92 SER N N 2.676 -12.679 1.098 1.00 . A A . 92 SER N 1 1
11 22277 1 1 92 SER O O -0.191 -12.509 3.117 1.00 . A A . 92 SER O 1 1
11 22278 1 1 92 SER OG O -0.488 -14.434 0.371 1.00 . A A . 92 SER OG 1 1
11 22279 1 1 93 LYS C C 1.597 -12.484 5.697 1.00 . A A . 93 LYS C 1 1
11 22280 1 1 93 LYS CA C 1.384 -13.841 5.026 1.00 . A A . 93 LYS CA 1 1
11 22281 1 1 93 LYS CB C 2.202 -14.993 5.654 1.00 . A A . 93 LYS CB 1 1
11 22282 1 1 93 LYS CD C 4.405 -14.141 6.777 1.00 . A A . 93 LYS CD 1 1
11 22283 1 1 93 LYS CE C 5.054 -15.137 7.748 1.00 . A A . 93 LYS CE 1 1
11 22284 1 1 93 LYS CG C 3.729 -14.839 5.584 1.00 . A A . 93 LYS CG 1 1
11 22285 1 1 93 LYS H H 2.480 -14.155 3.208 1.00 . A A . 93 LYS H 1 1
11 22286 1 1 93 LYS HA H 0.330 -14.085 5.176 1.00 . A A . 93 LYS HA 1 1
11 22287 1 1 93 LYS HB2 H 1.892 -15.138 6.688 1.00 . A A . 93 LYS HB2 1 1
11 22288 1 1 93 LYS HB3 H 1.947 -15.905 5.110 1.00 . A A . 93 LYS HB3 1 1
11 22289 1 1 93 LYS HD2 H 5.204 -13.517 6.373 1.00 . A A . 93 LYS HD2 1 1
11 22290 1 1 93 LYS HD3 H 3.712 -13.482 7.300 1.00 . A A . 93 LYS HD3 1 1
11 22291 1 1 93 LYS HE2 H 5.506 -15.946 7.166 1.00 . A A . 93 LYS HE2 1 1
11 22292 1 1 93 LYS HE3 H 5.872 -14.626 8.265 1.00 . A A . 93 LYS HE3 1 1
11 22293 1 1 93 LYS HG2 H 4.179 -15.824 5.442 1.00 . A A . 93 LYS HG2 1 1
11 22294 1 1 93 LYS HG3 H 3.958 -14.265 4.697 1.00 . A A . 93 LYS HG3 1 1
11 22295 1 1 93 LYS HZ1 H 3.320 -16.155 8.299 1.00 . A A . 93 LYS HZ1 1 1
11 22296 1 1 93 LYS HZ2 H 3.725 -14.952 9.335 1.00 . A A . 93 LYS HZ2 1 1
11 22297 1 1 93 LYS HZ3 H 4.553 -16.357 9.343 1.00 . A A . 93 LYS HZ3 1 1
11 22298 1 1 93 LYS N N 1.624 -13.756 3.580 1.00 . A A . 93 LYS N 1 1
11 22299 1 1 93 LYS NZ N 4.095 -15.684 8.743 1.00 . A A . 93 LYS NZ 1 1
11 22300 1 1 93 LYS O O 0.778 -12.087 6.525 1.00 . A A . 93 LYS O 1 1
11 22301 1 1 94 ILE C C 1.874 -9.355 5.484 1.00 . A A . 94 ILE C 1 1
11 22302 1 1 94 ILE CA C 2.894 -10.418 5.916 1.00 . A A . 94 ILE CA 1 1
11 22303 1 1 94 ILE CB C 4.343 -9.945 5.694 1.00 . A A . 94 ILE CB 1 1
11 22304 1 1 94 ILE CD1 C 6.157 -8.481 6.703 1.00 . A A . 94 ILE CD1 1 1
11 22305 1 1 94 ILE CG1 C 4.697 -8.910 6.772 1.00 . A A . 94 ILE CG1 1 1
11 22306 1 1 94 ILE CG2 C 4.585 -9.353 4.297 1.00 . A A . 94 ILE CG2 1 1
11 22307 1 1 94 ILE H H 3.309 -12.108 4.642 1.00 . A A . 94 ILE H 1 1
11 22308 1 1 94 ILE HA H 2.763 -10.565 6.986 1.00 . A A . 94 ILE HA 1 1
11 22309 1 1 94 ILE HB H 5.000 -10.807 5.826 1.00 . A A . 94 ILE HB 1 1
11 22310 1 1 94 ILE HD11 H 6.318 -7.908 5.789 1.00 . A A . 94 ILE HD11 1 1
11 22311 1 1 94 ILE HD12 H 6.393 -7.858 7.564 1.00 . A A . 94 ILE HD12 1 1
11 22312 1 1 94 ILE HD13 H 6.788 -9.367 6.704 1.00 . A A . 94 ILE HD13 1 1
11 22313 1 1 94 ILE HG12 H 4.068 -8.025 6.665 1.00 . A A . 94 ILE HG12 1 1
11 22314 1 1 94 ILE HG13 H 4.509 -9.356 7.743 1.00 . A A . 94 ILE HG13 1 1
11 22315 1 1 94 ILE HG21 H 4.103 -9.979 3.564 1.00 . A A . 94 ILE HG21 1 1
11 22316 1 1 94 ILE HG22 H 4.178 -8.344 4.223 1.00 . A A . 94 ILE HG22 1 1
11 22317 1 1 94 ILE HG23 H 5.652 -9.336 4.077 1.00 . A A . 94 ILE HG23 1 1
11 22318 1 1 94 ILE N N 2.645 -11.737 5.318 1.00 . A A . 94 ILE N 1 1
11 22319 1 1 94 ILE O O 1.554 -8.458 6.261 1.00 . A A . 94 ILE O 1 1
11 22320 1 1 95 ALA C C -0.968 -8.499 4.716 1.00 . A A . 95 ALA C 1 1
11 22321 1 1 95 ALA CA C 0.280 -8.540 3.806 1.00 . A A . 95 ALA CA 1 1
11 22322 1 1 95 ALA CB C -0.116 -8.919 2.375 1.00 . A A . 95 ALA CB 1 1
11 22323 1 1 95 ALA H H 1.706 -10.131 3.625 1.00 . A A . 95 ALA H 1 1
11 22324 1 1 95 ALA HA H 0.735 -7.548 3.813 1.00 . A A . 95 ALA HA 1 1
11 22325 1 1 95 ALA HB1 H -0.445 -9.957 2.335 1.00 . A A . 95 ALA HB1 1 1
11 22326 1 1 95 ALA HB2 H -0.933 -8.279 2.043 1.00 . A A . 95 ALA HB2 1 1
11 22327 1 1 95 ALA HB3 H 0.735 -8.787 1.708 1.00 . A A . 95 ALA HB3 1 1
11 22328 1 1 95 ALA N N 1.310 -9.465 4.278 1.00 . A A . 95 ALA N 1 1
11 22329 1 1 95 ALA O O -1.569 -7.441 4.906 1.00 . A A . 95 ALA O 1 1
11 22330 1 1 96 GLU C C -1.933 -9.316 7.736 1.00 . A A . 96 GLU C 1 1
11 22331 1 1 96 GLU CA C -2.397 -9.739 6.325 1.00 . A A . 96 GLU CA 1 1
11 22332 1 1 96 GLU CB C -2.944 -11.178 6.350 1.00 . A A . 96 GLU CB 1 1
11 22333 1 1 96 GLU CD C -4.465 -12.853 5.187 1.00 . A A . 96 GLU CD 1 1
11 22334 1 1 96 GLU CG C -4.007 -11.382 5.261 1.00 . A A . 96 GLU CG 1 1
11 22335 1 1 96 GLU H H -0.807 -10.461 5.065 1.00 . A A . 96 GLU H 1 1
11 22336 1 1 96 GLU HA H -3.218 -9.071 6.059 1.00 . A A . 96 GLU HA 1 1
11 22337 1 1 96 GLU HB2 H -2.125 -11.884 6.207 1.00 . A A . 96 GLU HB2 1 1
11 22338 1 1 96 GLU HB3 H -3.404 -11.380 7.318 1.00 . A A . 96 GLU HB3 1 1
11 22339 1 1 96 GLU HG2 H -4.859 -10.734 5.483 1.00 . A A . 96 GLU HG2 1 1
11 22340 1 1 96 GLU HG3 H -3.603 -11.073 4.294 1.00 . A A . 96 GLU HG3 1 1
11 22341 1 1 96 GLU N N -1.341 -9.638 5.306 1.00 . A A . 96 GLU N 1 1
11 22342 1 1 96 GLU O O -2.741 -8.796 8.508 1.00 . A A . 96 GLU O 1 1
11 22343 1 1 96 GLU OE1 O -3.718 -13.702 4.644 1.00 . A A . 96 GLU OE1 1 1
11 22344 1 1 96 GLU OE2 O -5.584 -13.171 5.660 1.00 . A A . 96 GLU OE2 1 1
11 22345 1 1 97 ASP C C 1.195 -8.333 9.348 1.00 . A A . 97 ASP C 1 1
11 22346 1 1 97 ASP CA C -0.064 -9.226 9.401 1.00 . A A . 97 ASP CA 1 1
11 22347 1 1 97 ASP CB C 0.248 -10.569 10.090 1.00 . A A . 97 ASP CB 1 1
11 22348 1 1 97 ASP CG C -0.999 -11.419 10.384 1.00 . A A . 97 ASP CG 1 1
11 22349 1 1 97 ASP H H -0.028 -9.825 7.354 1.00 . A A . 97 ASP H 1 1
11 22350 1 1 97 ASP HA H -0.792 -8.709 10.028 1.00 . A A . 97 ASP HA 1 1
11 22351 1 1 97 ASP HB2 H 0.948 -11.136 9.471 1.00 . A A . 97 ASP HB2 1 1
11 22352 1 1 97 ASP HB3 H 0.739 -10.357 11.041 1.00 . A A . 97 ASP HB3 1 1
11 22353 1 1 97 ASP N N -0.644 -9.460 8.069 1.00 . A A . 97 ASP N 1 1
11 22354 1 1 97 ASP O O 2.324 -8.816 9.260 1.00 . A A . 97 ASP O 1 1
11 22355 1 1 97 ASP OD1 O -1.874 -10.964 11.160 1.00 . A A . 97 ASP OD1 1 1
11 22356 1 1 97 ASP OD2 O -1.082 -12.571 9.895 1.00 . A A . 97 ASP OD2 1 1
11 22357 1 1 98 ASP C C 2.980 -6.024 10.723 1.00 . A A . 98 ASP C 1 1
11 22358 1 1 98 ASP CA C 2.147 -6.050 9.417 1.00 . A A . 98 ASP CA 1 1
11 22359 1 1 98 ASP CB C 1.608 -4.656 9.058 1.00 . A A . 98 ASP CB 1 1
11 22360 1 1 98 ASP CG C 2.711 -3.711 8.545 1.00 . A A . 98 ASP CG 1 1
11 22361 1 1 98 ASP H H 0.083 -6.652 9.496 1.00 . A A . 98 ASP H 1 1
11 22362 1 1 98 ASP HA H 2.826 -6.361 8.625 1.00 . A A . 98 ASP HA 1 1
11 22363 1 1 98 ASP HB2 H 0.856 -4.756 8.271 1.00 . A A . 98 ASP HB2 1 1
11 22364 1 1 98 ASP HB3 H 1.115 -4.225 9.932 1.00 . A A . 98 ASP HB3 1 1
11 22365 1 1 98 ASP N N 1.025 -7.009 9.442 1.00 . A A . 98 ASP N 1 1
11 22366 1 1 98 ASP O O 4.058 -5.431 10.770 1.00 . A A . 98 ASP O 1 1
11 22367 1 1 98 ASP OD1 O 3.302 -3.994 7.476 1.00 . A A . 98 ASP OD1 1 1
11 22368 1 1 98 ASP OD2 O 2.953 -2.656 9.179 1.00 . A A . 98 ASP OD2 1 1
11 22369 1 1 99 SER C C 4.428 -7.773 13.074 1.00 . A A . 99 SER C 1 1
11 22370 1 1 99 SER CA C 3.177 -6.869 13.085 1.00 . A A . 99 SER CA 1 1
11 22371 1 1 99 SER CB C 2.176 -7.436 14.104 1.00 . A A . 99 SER CB 1 1
11 22372 1 1 99 SER H H 1.614 -7.149 11.640 1.00 . A A . 99 SER H 1 1
11 22373 1 1 99 SER HA H 3.500 -5.892 13.440 1.00 . A A . 99 SER HA 1 1
11 22374 1 1 99 SER HB2 H 1.739 -8.353 13.705 1.00 . A A . 99 SER HB2 1 1
11 22375 1 1 99 SER HB3 H 2.703 -7.679 15.029 1.00 . A A . 99 SER HB3 1 1
11 22376 1 1 99 SER HG H 0.562 -6.414 13.628 1.00 . A A . 99 SER HG 1 1
11 22377 1 1 99 SER N N 2.509 -6.703 11.779 1.00 . A A . 99 SER N 1 1
11 22378 1 1 99 SER O O 5.119 -7.873 14.092 1.00 . A A . 99 SER O 1 1
11 22379 1 1 99 SER OG O 1.146 -6.503 14.404 1.00 . A A . 99 SER OG 1 1
11 22380 1 1 100 LEU C C 7.242 -8.466 11.776 1.00 . A A . 100 LEU C 1 1
11 22381 1 1 100 LEU CA C 5.931 -9.288 11.785 1.00 . A A . 100 LEU CA 1 1
11 22382 1 1 100 LEU CB C 5.785 -10.106 10.479 1.00 . A A . 100 LEU CB 1 1
11 22383 1 1 100 LEU CD1 C 5.806 -12.531 11.247 1.00 . A A . 100 LEU CD1 1 1
11 22384 1 1 100 LEU CD2 C 3.656 -11.328 11.286 1.00 . A A . 100 LEU CD2 1 1
11 22385 1 1 100 LEU CG C 4.996 -11.430 10.560 1.00 . A A . 100 LEU CG 1 1
11 22386 1 1 100 LEU H H 4.128 -8.298 11.163 1.00 . A A . 100 LEU H 1 1
11 22387 1 1 100 LEU HA H 5.997 -9.978 12.627 1.00 . A A . 100 LEU HA 1 1
11 22388 1 1 100 LEU HB2 H 5.317 -9.465 9.737 1.00 . A A . 100 LEU HB2 1 1
11 22389 1 1 100 LEU HB3 H 6.776 -10.346 10.089 1.00 . A A . 100 LEU HB3 1 1
11 22390 1 1 100 LEU HD11 H 5.236 -13.460 11.250 1.00 . A A . 100 LEU HD11 1 1
11 22391 1 1 100 LEU HD12 H 6.028 -12.253 12.277 1.00 . A A . 100 LEU HD12 1 1
11 22392 1 1 100 LEU HD13 H 6.739 -12.695 10.706 1.00 . A A . 100 LEU HD13 1 1
11 22393 1 1 100 LEU HD21 H 3.807 -11.149 12.351 1.00 . A A . 100 LEU HD21 1 1
11 22394 1 1 100 LEU HD22 H 3.090 -12.250 11.154 1.00 . A A . 100 LEU HD22 1 1
11 22395 1 1 100 LEU HD23 H 3.083 -10.508 10.867 1.00 . A A . 100 LEU HD23 1 1
11 22396 1 1 100 LEU HG H 4.798 -11.755 9.538 1.00 . A A . 100 LEU HG 1 1
11 22397 1 1 100 LEU N N 4.735 -8.444 11.957 1.00 . A A . 100 LEU N 1 1
11 22398 1 1 100 LEU O O 7.242 -7.239 11.637 1.00 . A A . 100 LEU O 1 1
11 22399 1 1 101 ASN C C 10.162 -8.242 10.400 1.00 . A A . 101 ASN C 1 1
11 22400 1 1 101 ASN CA C 9.730 -8.601 11.846 1.00 . A A . 101 ASN CA 1 1
11 22401 1 1 101 ASN CB C 10.701 -9.605 12.515 1.00 . A A . 101 ASN CB 1 1
11 22402 1 1 101 ASN CG C 11.638 -8.924 13.500 1.00 . A A . 101 ASN CG 1 1
11 22403 1 1 101 ASN H H 8.284 -10.164 12.005 1.00 . A A . 101 ASN H 1 1
11 22404 1 1 101 ASN HA H 9.733 -7.670 12.419 1.00 . A A . 101 ASN HA 1 1
11 22405 1 1 101 ASN HB2 H 10.142 -10.375 13.048 1.00 . A A . 101 ASN HB2 1 1
11 22406 1 1 101 ASN HB3 H 11.305 -10.108 11.759 1.00 . A A . 101 ASN HB3 1 1
11 22407 1 1 101 ASN HD21 H 11.232 -10.263 14.967 1.00 . A A . 101 ASN HD21 1 1
11 22408 1 1 101 ASN HD22 H 12.353 -8.968 15.366 1.00 . A A . 101 ASN HD22 1 1
11 22409 1 1 101 ASN N N 8.374 -9.164 11.912 1.00 . A A . 101 ASN N 1 1
11 22410 1 1 101 ASN ND2 N 11.745 -9.433 14.708 1.00 . A A . 101 ASN ND2 1 1
11 22411 1 1 101 ASN O O 9.413 -8.451 9.442 1.00 . A A . 101 ASN O 1 1
11 22412 1 1 101 ASN OD1 O 12.276 -7.926 13.193 1.00 . A A . 101 ASN OD1 1 1
11 22413 1 1 102 GLY C C 12.420 -8.657 8.092 1.00 . A A . 102 GLY C 1 1
11 22414 1 1 102 GLY CA C 12.035 -7.433 8.933 1.00 . A A . 102 GLY CA 1 1
11 22415 1 1 102 GLY H H 11.943 -7.611 11.063 1.00 . A A . 102 GLY H 1 1
11 22416 1 1 102 GLY HA2 H 11.368 -6.813 8.334 1.00 . A A . 102 GLY HA2 1 1
11 22417 1 1 102 GLY HA3 H 12.948 -6.856 9.102 1.00 . A A . 102 GLY HA3 1 1
11 22418 1 1 102 GLY N N 11.395 -7.749 10.224 1.00 . A A . 102 GLY N 1 1
11 22419 1 1 102 GLY O O 13.555 -8.753 7.627 1.00 . A A . 102 GLY O 1 1
11 22420 1 1 103 ILE C C 12.206 -10.510 5.641 1.00 . A A . 103 ILE C 1 1
11 22421 1 1 103 ILE CA C 11.669 -10.801 7.039 1.00 . A A . 103 ILE CA 1 1
11 22422 1 1 103 ILE CB C 10.359 -11.606 6.963 1.00 . A A . 103 ILE CB 1 1
11 22423 1 1 103 ILE CD1 C 11.693 -13.839 6.575 1.00 . A A . 103 ILE CD1 1 1
11 22424 1 1 103 ILE CG1 C 10.477 -12.967 6.236 1.00 . A A . 103 ILE CG1 1 1
11 22425 1 1 103 ILE CG2 C 9.198 -10.832 6.311 1.00 . A A . 103 ILE CG2 1 1
11 22426 1 1 103 ILE H H 10.587 -9.409 8.299 1.00 . A A . 103 ILE H 1 1
11 22427 1 1 103 ILE HA H 12.414 -11.418 7.542 1.00 . A A . 103 ILE HA 1 1
11 22428 1 1 103 ILE HB H 10.071 -11.790 7.991 1.00 . A A . 103 ILE HB 1 1
11 22429 1 1 103 ILE HD11 H 12.583 -13.450 6.083 1.00 . A A . 103 ILE HD11 1 1
11 22430 1 1 103 ILE HD12 H 11.851 -13.875 7.652 1.00 . A A . 103 ILE HD12 1 1
11 22431 1 1 103 ILE HD13 H 11.525 -14.847 6.199 1.00 . A A . 103 ILE HD13 1 1
11 22432 1 1 103 ILE HG12 H 9.592 -13.538 6.497 1.00 . A A . 103 ILE HG12 1 1
11 22433 1 1 103 ILE HG13 H 10.469 -12.811 5.157 1.00 . A A . 103 ILE HG13 1 1
11 22434 1 1 103 ILE HG21 H 8.278 -11.414 6.405 1.00 . A A . 103 ILE HG21 1 1
11 22435 1 1 103 ILE HG22 H 9.049 -9.876 6.811 1.00 . A A . 103 ILE HG22 1 1
11 22436 1 1 103 ILE HG23 H 9.387 -10.663 5.251 1.00 . A A . 103 ILE HG23 1 1
11 22437 1 1 103 ILE N N 11.486 -9.586 7.860 1.00 . A A . 103 ILE N 1 1
11 22438 1 1 103 ILE O O 13.004 -11.275 5.116 1.00 . A A . 103 ILE O 1 1
11 22439 1 1 104 GLN C C 13.912 -8.979 3.685 1.00 . A A . 104 GLN C 1 1
11 22440 1 1 104 GLN CA C 12.372 -8.876 3.788 1.00 . A A . 104 GLN CA 1 1
11 22441 1 1 104 GLN CB C 11.900 -7.428 3.572 1.00 . A A . 104 GLN CB 1 1
11 22442 1 1 104 GLN CD C 9.893 -5.886 3.401 1.00 . A A . 104 GLN CD 1 1
11 22443 1 1 104 GLN CG C 10.399 -7.322 3.251 1.00 . A A . 104 GLN CG 1 1
11 22444 1 1 104 GLN H H 11.131 -8.873 5.586 1.00 . A A . 104 GLN H 1 1
11 22445 1 1 104 GLN HA H 11.961 -9.507 2.998 1.00 . A A . 104 GLN HA 1 1
11 22446 1 1 104 GLN HB2 H 12.123 -6.854 4.474 1.00 . A A . 104 GLN HB2 1 1
11 22447 1 1 104 GLN HB3 H 12.459 -6.983 2.746 1.00 . A A . 104 GLN HB3 1 1
11 22448 1 1 104 GLN HE21 H 9.661 -5.585 1.401 1.00 . A A . 104 GLN HE21 1 1
11 22449 1 1 104 GLN HE22 H 9.247 -4.250 2.472 1.00 . A A . 104 GLN HE22 1 1
11 22450 1 1 104 GLN HG2 H 10.224 -7.675 2.233 1.00 . A A . 104 GLN HG2 1 1
11 22451 1 1 104 GLN HG3 H 9.823 -7.953 3.929 1.00 . A A . 104 GLN HG3 1 1
11 22452 1 1 104 GLN N N 11.846 -9.367 5.069 1.00 . A A . 104 GLN N 1 1
11 22453 1 1 104 GLN NE2 N 9.579 -5.193 2.327 1.00 . A A . 104 GLN NE2 1 1
11 22454 1 1 104 GLN O O 14.424 -9.376 2.633 1.00 . A A . 104 GLN O 1 1
11 22455 1 1 104 GLN OE1 O 9.767 -5.358 4.499 1.00 . A A . 104 GLN OE1 1 1
11 22456 1 1 105 LYS C C 16.460 -10.433 4.692 1.00 . A A . 105 LYS C 1 1
11 22457 1 1 105 LYS CA C 16.109 -8.953 4.856 1.00 . A A . 105 LYS CA 1 1
11 22458 1 1 105 LYS CB C 16.690 -8.414 6.186 1.00 . A A . 105 LYS CB 1 1
11 22459 1 1 105 LYS CD C 18.123 -6.601 7.263 1.00 . A A . 105 LYS CD 1 1
11 22460 1 1 105 LYS CE C 19.222 -5.588 6.906 1.00 . A A . 105 LYS CE 1 1
11 22461 1 1 105 LYS CG C 17.407 -7.075 5.988 1.00 . A A . 105 LYS CG 1 1
11 22462 1 1 105 LYS H H 14.150 -8.451 5.620 1.00 . A A . 105 LYS H 1 1
11 22463 1 1 105 LYS HA H 16.594 -8.440 4.021 1.00 . A A . 105 LYS HA 1 1
11 22464 1 1 105 LYS HB2 H 15.910 -8.295 6.935 1.00 . A A . 105 LYS HB2 1 1
11 22465 1 1 105 LYS HB3 H 17.417 -9.128 6.580 1.00 . A A . 105 LYS HB3 1 1
11 22466 1 1 105 LYS HD2 H 17.388 -6.145 7.930 1.00 . A A . 105 LYS HD2 1 1
11 22467 1 1 105 LYS HD3 H 18.582 -7.450 7.775 1.00 . A A . 105 LYS HD3 1 1
11 22468 1 1 105 LYS HE2 H 20.021 -6.117 6.378 1.00 . A A . 105 LYS HE2 1 1
11 22469 1 1 105 LYS HE3 H 18.808 -4.842 6.220 1.00 . A A . 105 LYS HE3 1 1
11 22470 1 1 105 LYS HG2 H 18.145 -7.200 5.194 1.00 . A A . 105 LYS HG2 1 1
11 22471 1 1 105 LYS HG3 H 16.671 -6.324 5.693 1.00 . A A . 105 LYS HG3 1 1
11 22472 1 1 105 LYS HZ1 H 20.133 -5.585 8.777 1.00 . A A . 105 LYS HZ1 1 1
11 22473 1 1 105 LYS HZ2 H 19.051 -4.375 8.581 1.00 . A A . 105 LYS HZ2 1 1
11 22474 1 1 105 LYS HZ3 H 20.517 -4.281 7.877 1.00 . A A . 105 LYS HZ3 1 1
11 22475 1 1 105 LYS N N 14.653 -8.717 4.780 1.00 . A A . 105 LYS N 1 1
11 22476 1 1 105 LYS NZ N 19.767 -4.916 8.114 1.00 . A A . 105 LYS NZ 1 1
11 22477 1 1 105 LYS O O 17.146 -10.786 3.738 1.00 . A A . 105 LYS O 1 1
11 22478 1 1 106 ALA C C 15.806 -13.468 4.286 1.00 . A A . 106 ALA C 1 1
11 22479 1 1 106 ALA CA C 16.277 -12.741 5.565 1.00 . A A . 106 ALA CA 1 1
11 22480 1 1 106 ALA CB C 15.705 -13.360 6.841 1.00 . A A . 106 ALA CB 1 1
11 22481 1 1 106 ALA H H 15.337 -10.941 6.269 1.00 . A A . 106 ALA H 1 1
11 22482 1 1 106 ALA HA H 17.359 -12.853 5.618 1.00 . A A . 106 ALA HA 1 1
11 22483 1 1 106 ALA HB1 H 16.065 -12.809 7.711 1.00 . A A . 106 ALA HB1 1 1
11 22484 1 1 106 ALA HB2 H 14.620 -13.320 6.820 1.00 . A A . 106 ALA HB2 1 1
11 22485 1 1 106 ALA HB3 H 16.029 -14.398 6.918 1.00 . A A . 106 ALA HB3 1 1
11 22486 1 1 106 ALA N N 15.951 -11.310 5.559 1.00 . A A . 106 ALA N 1 1
11 22487 1 1 106 ALA O O 16.523 -14.310 3.744 1.00 . A A . 106 ALA O 1 1
11 22488 1 1 107 GLN C C 15.161 -13.067 1.342 1.00 . A A . 107 GLN C 1 1
11 22489 1 1 107 GLN CA C 14.135 -13.402 2.425 1.00 . A A . 107 GLN CA 1 1
11 22490 1 1 107 GLN CB C 12.813 -12.657 2.184 1.00 . A A . 107 GLN CB 1 1
11 22491 1 1 107 GLN CD C 11.126 -11.947 0.443 1.00 . A A . 107 GLN CD 1 1
11 22492 1 1 107 GLN CG C 12.152 -13.007 0.841 1.00 . A A . 107 GLN CG 1 1
11 22493 1 1 107 GLN H H 14.123 -12.389 4.294 1.00 . A A . 107 GLN H 1 1
11 22494 1 1 107 GLN HA H 13.946 -14.474 2.387 1.00 . A A . 107 GLN HA 1 1
11 22495 1 1 107 GLN HB2 H 12.112 -12.891 2.987 1.00 . A A . 107 GLN HB2 1 1
11 22496 1 1 107 GLN HB3 H 13.007 -11.585 2.207 1.00 . A A . 107 GLN HB3 1 1
11 22497 1 1 107 GLN HE21 H 12.159 -11.380 -1.221 1.00 . A A . 107 GLN HE21 1 1
11 22498 1 1 107 GLN HE22 H 10.646 -10.548 -0.886 1.00 . A A . 107 GLN HE22 1 1
11 22499 1 1 107 GLN HG2 H 12.899 -13.079 0.051 1.00 . A A . 107 GLN HG2 1 1
11 22500 1 1 107 GLN HG3 H 11.662 -13.976 0.927 1.00 . A A . 107 GLN HG3 1 1
11 22501 1 1 107 GLN N N 14.649 -13.064 3.752 1.00 . A A . 107 GLN N 1 1
11 22502 1 1 107 GLN NE2 N 11.339 -11.239 -0.647 1.00 . A A . 107 GLN NE2 1 1
11 22503 1 1 107 GLN O O 15.527 -13.958 0.576 1.00 . A A . 107 GLN O 1 1
11 22504 1 1 107 GLN OE1 O 10.121 -11.731 1.104 1.00 . A A . 107 GLN OE1 1 1
11 22505 1 1 108 LYS C C 17.936 -12.361 0.526 1.00 . A A . 108 LYS C 1 1
11 22506 1 1 108 LYS CA C 16.735 -11.425 0.369 1.00 . A A . 108 LYS CA 1 1
11 22507 1 1 108 LYS CB C 17.133 -9.942 0.522 1.00 . A A . 108 LYS CB 1 1
11 22508 1 1 108 LYS CD C 18.955 -8.278 -0.168 1.00 . A A . 108 LYS CD 1 1
11 22509 1 1 108 LYS CE C 20.125 -8.095 -1.148 1.00 . A A . 108 LYS CE 1 1
11 22510 1 1 108 LYS CG C 18.134 -9.510 -0.571 1.00 . A A . 108 LYS CG 1 1
11 22511 1 1 108 LYS H H 15.278 -11.139 1.952 1.00 . A A . 108 LYS H 1 1
11 22512 1 1 108 LYS HA H 16.373 -11.561 -0.651 1.00 . A A . 108 LYS HA 1 1
11 22513 1 1 108 LYS HB2 H 16.244 -9.312 0.454 1.00 . A A . 108 LYS HB2 1 1
11 22514 1 1 108 LYS HB3 H 17.586 -9.790 1.499 1.00 . A A . 108 LYS HB3 1 1
11 22515 1 1 108 LYS HD2 H 18.320 -7.390 -0.166 1.00 . A A . 108 LYS HD2 1 1
11 22516 1 1 108 LYS HD3 H 19.356 -8.433 0.836 1.00 . A A . 108 LYS HD3 1 1
11 22517 1 1 108 LYS HE2 H 20.608 -9.065 -1.296 1.00 . A A . 108 LYS HE2 1 1
11 22518 1 1 108 LYS HE3 H 19.733 -7.769 -2.117 1.00 . A A . 108 LYS HE3 1 1
11 22519 1 1 108 LYS HG2 H 18.839 -10.317 -0.764 1.00 . A A . 108 LYS HG2 1 1
11 22520 1 1 108 LYS HG3 H 17.595 -9.309 -1.499 1.00 . A A . 108 LYS HG3 1 1
11 22521 1 1 108 LYS HZ1 H 20.721 -6.198 -0.537 1.00 . A A . 108 LYS HZ1 1 1
11 22522 1 1 108 LYS HZ2 H 21.914 -7.040 -1.266 1.00 . A A . 108 LYS HZ2 1 1
11 22523 1 1 108 LYS HZ3 H 21.485 -7.405 0.263 1.00 . A A . 108 LYS HZ3 1 1
11 22524 1 1 108 LYS N N 15.649 -11.816 1.287 1.00 . A A . 108 LYS N 1 1
11 22525 1 1 108 LYS NZ N 21.124 -7.120 -0.638 1.00 . A A . 108 LYS NZ 1 1
11 22526 1 1 108 LYS O O 18.355 -12.923 -0.479 1.00 . A A . 108 LYS O 1 1
11 22527 1 1 109 ILE C C 19.391 -14.857 1.399 1.00 . A A . 109 ILE C 1 1
11 22528 1 1 109 ILE CA C 19.601 -13.464 2.011 1.00 . A A . 109 ILE CA 1 1
11 22529 1 1 109 ILE CB C 19.955 -13.591 3.516 1.00 . A A . 109 ILE CB 1 1
11 22530 1 1 109 ILE CD1 C 20.718 -11.092 3.636 1.00 . A A . 109 ILE CD1 1 1
11 22531 1 1 109 ILE CG1 C 20.014 -12.273 4.321 1.00 . A A . 109 ILE CG1 1 1
11 22532 1 1 109 ILE CG2 C 21.305 -14.318 3.682 1.00 . A A . 109 ILE CG2 1 1
11 22533 1 1 109 ILE H H 18.042 -12.040 2.503 1.00 . A A . 109 ILE H 1 1
11 22534 1 1 109 ILE HA H 20.466 -13.025 1.509 1.00 . A A . 109 ILE HA 1 1
11 22535 1 1 109 ILE HB H 19.200 -14.216 3.991 1.00 . A A . 109 ILE HB 1 1
11 22536 1 1 109 ILE HD11 H 20.141 -10.751 2.777 1.00 . A A . 109 ILE HD11 1 1
11 22537 1 1 109 ILE HD12 H 20.803 -10.265 4.342 1.00 . A A . 109 ILE HD12 1 1
11 22538 1 1 109 ILE HD13 H 21.717 -11.383 3.309 1.00 . A A . 109 ILE HD13 1 1
11 22539 1 1 109 ILE HG12 H 19.001 -11.982 4.576 1.00 . A A . 109 ILE HG12 1 1
11 22540 1 1 109 ILE HG13 H 20.504 -12.460 5.277 1.00 . A A . 109 ILE HG13 1 1
11 22541 1 1 109 ILE HG21 H 21.261 -15.317 3.248 1.00 . A A . 109 ILE HG21 1 1
11 22542 1 1 109 ILE HG22 H 22.104 -13.756 3.199 1.00 . A A . 109 ILE HG22 1 1
11 22543 1 1 109 ILE HG23 H 21.541 -14.431 4.741 1.00 . A A . 109 ILE HG23 1 1
11 22544 1 1 109 ILE N N 18.448 -12.577 1.746 1.00 . A A . 109 ILE N 1 1
11 22545 1 1 109 ILE O O 20.250 -15.329 0.664 1.00 . A A . 109 ILE O 1 1
11 22546 1 1 110 GLN C C 17.786 -16.793 -0.453 1.00 . A A . 110 GLN C 1 1
11 22547 1 1 110 GLN CA C 17.939 -16.832 1.083 1.00 . A A . 110 GLN CA 1 1
11 22548 1 1 110 GLN CB C 16.687 -17.394 1.782 1.00 . A A . 110 GLN CB 1 1
11 22549 1 1 110 GLN CD C 15.757 -18.159 4.042 1.00 . A A . 110 GLN CD 1 1
11 22550 1 1 110 GLN CG C 17.004 -17.795 3.236 1.00 . A A . 110 GLN CG 1 1
11 22551 1 1 110 GLN H H 17.586 -15.071 2.274 1.00 . A A . 110 GLN H 1 1
11 22552 1 1 110 GLN HA H 18.768 -17.510 1.295 1.00 . A A . 110 GLN HA 1 1
11 22553 1 1 110 GLN HB2 H 15.894 -16.644 1.765 1.00 . A A . 110 GLN HB2 1 1
11 22554 1 1 110 GLN HB3 H 16.338 -18.278 1.247 1.00 . A A . 110 GLN HB3 1 1
11 22555 1 1 110 GLN HE21 H 16.423 -20.029 4.494 1.00 . A A . 110 GLN HE21 1 1
11 22556 1 1 110 GLN HE22 H 14.868 -19.543 5.162 1.00 . A A . 110 GLN HE22 1 1
11 22557 1 1 110 GLN HG2 H 17.693 -18.640 3.222 1.00 . A A . 110 GLN HG2 1 1
11 22558 1 1 110 GLN HG3 H 17.500 -16.971 3.750 1.00 . A A . 110 GLN HG3 1 1
11 22559 1 1 110 GLN N N 18.256 -15.513 1.652 1.00 . A A . 110 GLN N 1 1
11 22560 1 1 110 GLN NE2 N 15.681 -19.353 4.595 1.00 . A A . 110 GLN NE2 1 1
11 22561 1 1 110 GLN O O 18.321 -17.655 -1.157 1.00 . A A . 110 GLN O 1 1
11 22562 1 1 110 GLN OE1 O 14.835 -17.373 4.218 1.00 . A A . 110 GLN OE1 1 1
11 22563 1 1 111 ALA C C 18.185 -15.320 -3.202 1.00 . A A . 111 ALA C 1 1
11 22564 1 1 111 ALA CA C 16.884 -15.568 -2.415 1.00 . A A . 111 ALA CA 1 1
11 22565 1 1 111 ALA CB C 15.899 -14.405 -2.597 1.00 . A A . 111 ALA CB 1 1
11 22566 1 1 111 ALA H H 16.740 -15.069 -0.350 1.00 . A A . 111 ALA H 1 1
11 22567 1 1 111 ALA HA H 16.434 -16.477 -2.822 1.00 . A A . 111 ALA HA 1 1
11 22568 1 1 111 ALA HB1 H 14.946 -14.648 -2.125 1.00 . A A . 111 ALA HB1 1 1
11 22569 1 1 111 ALA HB2 H 16.305 -13.501 -2.142 1.00 . A A . 111 ALA HB2 1 1
11 22570 1 1 111 ALA HB3 H 15.732 -14.219 -3.659 1.00 . A A . 111 ALA HB3 1 1
11 22571 1 1 111 ALA N N 17.110 -15.769 -0.984 1.00 . A A . 111 ALA N 1 1
11 22572 1 1 111 ALA O O 18.304 -15.810 -4.324 1.00 . A A . 111 ALA O 1 1
11 22573 1 1 112 ILE C C 21.370 -15.739 -2.962 1.00 . A A . 112 ILE C 1 1
11 22574 1 1 112 ILE CA C 20.518 -14.484 -3.211 1.00 . A A . 112 ILE CA 1 1
11 22575 1 1 112 ILE CB C 21.219 -13.152 -2.842 1.00 . A A . 112 ILE CB 1 1
11 22576 1 1 112 ILE CD1 C 22.824 -13.324 -0.806 1.00 . A A . 112 ILE CD1 1 1
11 22577 1 1 112 ILE CG1 C 21.464 -12.876 -1.343 1.00 . A A . 112 ILE CG1 1 1
11 22578 1 1 112 ILE CG2 C 20.388 -11.990 -3.422 1.00 . A A . 112 ILE CG2 1 1
11 22579 1 1 112 ILE H H 18.965 -14.159 -1.744 1.00 . A A . 112 ILE H 1 1
11 22580 1 1 112 ILE HA H 20.394 -14.435 -4.291 1.00 . A A . 112 ILE HA 1 1
11 22581 1 1 112 ILE HB H 22.183 -13.132 -3.350 1.00 . A A . 112 ILE HB 1 1
11 22582 1 1 112 ILE HD11 H 22.915 -13.000 0.232 1.00 . A A . 112 ILE HD11 1 1
11 22583 1 1 112 ILE HD12 H 22.909 -14.407 -0.835 1.00 . A A . 112 ILE HD12 1 1
11 22584 1 1 112 ILE HD13 H 23.625 -12.874 -1.392 1.00 . A A . 112 ILE HD13 1 1
11 22585 1 1 112 ILE HG12 H 21.395 -11.804 -1.165 1.00 . A A . 112 ILE HG12 1 1
11 22586 1 1 112 ILE HG13 H 20.691 -13.353 -0.759 1.00 . A A . 112 ILE HG13 1 1
11 22587 1 1 112 ILE HG21 H 20.931 -11.051 -3.306 1.00 . A A . 112 ILE HG21 1 1
11 22588 1 1 112 ILE HG22 H 20.207 -12.150 -4.486 1.00 . A A . 112 ILE HG22 1 1
11 22589 1 1 112 ILE HG23 H 19.430 -11.911 -2.904 1.00 . A A . 112 ILE HG23 1 1
11 22590 1 1 112 ILE N N 19.170 -14.612 -2.630 1.00 . A A . 112 ILE N 1 1
11 22591 1 1 112 ILE O O 21.992 -16.239 -3.896 1.00 . A A . 112 ILE O 1 1
11 22592 1 1 113 TYR C C 21.813 -18.730 -2.338 1.00 . A A . 113 TYR C 1 1
11 22593 1 1 113 TYR CA C 22.097 -17.542 -1.403 1.00 . A A . 113 TYR CA 1 1
11 22594 1 1 113 TYR CB C 21.825 -17.882 0.070 1.00 . A A . 113 TYR CB 1 1
11 22595 1 1 113 TYR CD1 C 21.847 -20.382 0.457 1.00 . A A . 113 TYR CD1 1 1
11 22596 1 1 113 TYR CD2 C 23.757 -19.066 1.215 1.00 . A A . 113 TYR CD2 1 1
11 22597 1 1 113 TYR CE1 C 22.462 -21.554 0.933 1.00 . A A . 113 TYR CE1 1 1
11 22598 1 1 113 TYR CE2 C 24.372 -20.237 1.702 1.00 . A A . 113 TYR CE2 1 1
11 22599 1 1 113 TYR CG C 22.498 -19.140 0.587 1.00 . A A . 113 TYR CG 1 1
11 22600 1 1 113 TYR CZ C 23.728 -21.486 1.557 1.00 . A A . 113 TYR CZ 1 1
11 22601 1 1 113 TYR H H 20.817 -15.873 -1.022 1.00 . A A . 113 TYR H 1 1
11 22602 1 1 113 TYR HA H 23.161 -17.332 -1.489 1.00 . A A . 113 TYR HA 1 1
11 22603 1 1 113 TYR HB2 H 22.165 -17.045 0.682 1.00 . A A . 113 TYR HB2 1 1
11 22604 1 1 113 TYR HB3 H 20.752 -17.984 0.218 1.00 . A A . 113 TYR HB3 1 1
11 22605 1 1 113 TYR HD1 H 20.871 -20.438 -0.007 1.00 . A A . 113 TYR HD1 1 1
11 22606 1 1 113 TYR HD2 H 24.246 -18.108 1.327 1.00 . A A . 113 TYR HD2 1 1
11 22607 1 1 113 TYR HE1 H 21.966 -22.509 0.825 1.00 . A A . 113 TYR HE1 1 1
11 22608 1 1 113 TYR HE2 H 25.341 -20.194 2.179 1.00 . A A . 113 TYR HE2 1 1
11 22609 1 1 113 TYR HH H 23.805 -23.416 1.807 1.00 . A A . 113 TYR HH 1 1
11 22610 1 1 113 TYR N N 21.343 -16.328 -1.762 1.00 . A A . 113 TYR N 1 1
11 22611 1 1 113 TYR O O 22.746 -19.402 -2.784 1.00 . A A . 113 TYR O 1 1
11 22612 1 1 113 TYR OH O 24.332 -22.622 1.998 1.00 . A A . 113 TYR OH 1 1
11 22613 1 1 114 LYS C C 20.779 -19.903 -5.038 1.00 . A A . 114 LYS C 1 1
11 22614 1 1 114 LYS CA C 20.191 -20.074 -3.633 1.00 . A A . 114 LYS CA 1 1
11 22615 1 1 114 LYS CB C 18.661 -20.271 -3.644 1.00 . A A . 114 LYS CB 1 1
11 22616 1 1 114 LYS CD C 17.194 -19.583 -5.700 1.00 . A A . 114 LYS CD 1 1
11 22617 1 1 114 LYS CE C 18.104 -19.883 -6.898 1.00 . A A . 114 LYS CE 1 1
11 22618 1 1 114 LYS CG C 17.874 -19.173 -4.381 1.00 . A A . 114 LYS CG 1 1
11 22619 1 1 114 LYS H H 19.818 -18.355 -2.388 1.00 . A A . 114 LYS H 1 1
11 22620 1 1 114 LYS HA H 20.628 -20.991 -3.234 1.00 . A A . 114 LYS HA 1 1
11 22621 1 1 114 LYS HB2 H 18.419 -21.245 -4.068 1.00 . A A . 114 LYS HB2 1 1
11 22622 1 1 114 LYS HB3 H 18.313 -20.281 -2.608 1.00 . A A . 114 LYS HB3 1 1
11 22623 1 1 114 LYS HD2 H 16.508 -20.415 -5.528 1.00 . A A . 114 LYS HD2 1 1
11 22624 1 1 114 LYS HD3 H 16.609 -18.714 -5.991 1.00 . A A . 114 LYS HD3 1 1
11 22625 1 1 114 LYS HE2 H 17.645 -19.457 -7.797 1.00 . A A . 114 LYS HE2 1 1
11 22626 1 1 114 LYS HE3 H 19.048 -19.361 -6.750 1.00 . A A . 114 LYS HE3 1 1
11 22627 1 1 114 LYS HG2 H 17.088 -18.834 -3.705 1.00 . A A . 114 LYS HG2 1 1
11 22628 1 1 114 LYS HG3 H 18.518 -18.318 -4.566 1.00 . A A . 114 LYS HG3 1 1
11 22629 1 1 114 LYS HZ1 H 18.504 -21.825 -6.245 1.00 . A A . 114 LYS HZ1 1 1
11 22630 1 1 114 LYS HZ2 H 19.160 -21.482 -7.688 1.00 . A A . 114 LYS HZ2 1 1
11 22631 1 1 114 LYS HZ3 H 17.559 -21.777 -7.584 1.00 . A A . 114 LYS HZ3 1 1
11 22632 1 1 114 LYS N N 20.551 -18.973 -2.720 1.00 . A A . 114 LYS N 1 1
11 22633 1 1 114 LYS NZ N 18.339 -21.337 -7.113 1.00 . A A . 114 LYS NZ 1 1
11 22634 1 1 114 LYS O O 20.901 -20.890 -5.759 1.00 . A A . 114 LYS O 1 1
11 22635 1 1 115 THR C C 23.181 -17.948 -6.724 1.00 . A A . 115 THR C 1 1
11 22636 1 1 115 THR CA C 21.682 -18.314 -6.753 1.00 . A A . 115 THR CA 1 1
11 22637 1 1 115 THR CB C 20.781 -17.276 -7.464 1.00 . A A . 115 THR CB 1 1
11 22638 1 1 115 THR CG2 C 20.752 -15.892 -6.824 1.00 . A A . 115 THR CG2 1 1
11 22639 1 1 115 THR H H 21.061 -17.935 -4.743 1.00 . A A . 115 THR H 1 1
11 22640 1 1 115 THR HA H 21.618 -19.213 -7.353 1.00 . A A . 115 THR HA 1 1
11 22641 1 1 115 THR HB H 19.759 -17.649 -7.438 1.00 . A A . 115 THR HB 1 1
11 22642 1 1 115 THR HG1 H 22.046 -16.807 -8.846 1.00 . A A . 115 THR HG1 1 1
11 22643 1 1 115 THR HG21 H 21.755 -15.475 -6.741 1.00 . A A . 115 THR HG21 1 1
11 22644 1 1 115 THR HG22 H 20.312 -15.982 -5.838 1.00 . A A . 115 THR HG22 1 1
11 22645 1 1 115 THR HG23 H 20.126 -15.225 -7.417 1.00 . A A . 115 THR HG23 1 1
11 22646 1 1 115 THR N N 21.147 -18.677 -5.428 1.00 . A A . 115 THR N 1 1
11 22647 1 1 115 THR O O 23.689 -17.270 -7.622 1.00 . A A . 115 THR O 1 1
11 22648 1 1 115 THR OG1 O 21.127 -17.129 -8.823 1.00 . A A . 115 THR OG1 1 1
11 22649 1 1 116 LEU C C 26.177 -19.507 -5.659 1.00 . A A . 116 LEU C 1 1
11 22650 1 1 116 LEU CA C 25.354 -18.202 -5.517 1.00 . A A . 116 LEU CA 1 1
11 22651 1 1 116 LEU CB C 25.556 -17.542 -4.140 1.00 . A A . 116 LEU CB 1 1
11 22652 1 1 116 LEU CD1 C 25.235 -15.530 -2.668 1.00 . A A . 116 LEU CD1 1 1
11 22653 1 1 116 LEU CD2 C 26.342 -15.203 -4.862 1.00 . A A . 116 LEU CD2 1 1
11 22654 1 1 116 LEU CG C 25.287 -16.024 -4.118 1.00 . A A . 116 LEU CG 1 1
11 22655 1 1 116 LEU H H 23.433 -18.961 -5.000 1.00 . A A . 116 LEU H 1 1
11 22656 1 1 116 LEU HA H 25.709 -17.526 -6.290 1.00 . A A . 116 LEU HA 1 1
11 22657 1 1 116 LEU HB2 H 24.904 -18.032 -3.415 1.00 . A A . 116 LEU HB2 1 1
11 22658 1 1 116 LEU HB3 H 26.573 -17.718 -3.809 1.00 . A A . 116 LEU HB3 1 1
11 22659 1 1 116 LEU HD11 H 24.224 -15.653 -2.294 1.00 . A A . 116 LEU HD11 1 1
11 22660 1 1 116 LEU HD12 H 25.490 -14.473 -2.610 1.00 . A A . 116 LEU HD12 1 1
11 22661 1 1 116 LEU HD13 H 25.920 -16.098 -2.040 1.00 . A A . 116 LEU HD13 1 1
11 22662 1 1 116 LEU HD21 H 27.291 -15.227 -4.334 1.00 . A A . 116 LEU HD21 1 1
11 22663 1 1 116 LEU HD22 H 26.006 -14.168 -4.925 1.00 . A A . 116 LEU HD22 1 1
11 22664 1 1 116 LEU HD23 H 26.478 -15.574 -5.875 1.00 . A A . 116 LEU HD23 1 1
11 22665 1 1 116 LEU HG H 24.333 -15.818 -4.594 1.00 . A A . 116 LEU HG 1 1
11 22666 1 1 116 LEU N N 23.911 -18.413 -5.703 1.00 . A A . 116 LEU N 1 1
11 22667 1 1 116 LEU O O 25.630 -20.597 -5.453 1.00 . A A . 116 LEU O 1 1
11 22668 1 1 117 PRO C C 28.705 -21.299 -4.869 1.00 . A A . 117 PRO C 1 1
11 22669 1 1 117 PRO CA C 28.356 -20.589 -6.188 1.00 . A A . 117 PRO CA 1 1
11 22670 1 1 117 PRO CB C 29.613 -20.041 -6.880 1.00 . A A . 117 PRO CB 1 1
11 22671 1 1 117 PRO CD C 28.213 -18.197 -6.308 1.00 . A A . 117 PRO CD 1 1
11 22672 1 1 117 PRO CG C 29.684 -18.588 -6.415 1.00 . A A . 117 PRO CG 1 1
11 22673 1 1 117 PRO HA H 27.872 -21.306 -6.852 1.00 . A A . 117 PRO HA 1 1
11 22674 1 1 117 PRO HB2 H 30.517 -20.589 -6.612 1.00 . A A . 117 PRO HB2 1 1
11 22675 1 1 117 PRO HB3 H 29.473 -20.063 -7.962 1.00 . A A . 117 PRO HB3 1 1
11 22676 1 1 117 PRO HD2 H 28.086 -17.441 -5.535 1.00 . A A . 117 PRO HD2 1 1
11 22677 1 1 117 PRO HD3 H 27.870 -17.807 -7.267 1.00 . A A . 117 PRO HD3 1 1
11 22678 1 1 117 PRO HG2 H 30.157 -18.538 -5.436 1.00 . A A . 117 PRO HG2 1 1
11 22679 1 1 117 PRO HG3 H 30.220 -17.957 -7.126 1.00 . A A . 117 PRO HG3 1 1
11 22680 1 1 117 PRO N N 27.484 -19.423 -5.996 1.00 . A A . 117 PRO N 1 1
11 22681 1 1 117 PRO O O 28.643 -20.713 -3.786 1.00 . A A . 117 PRO O 1 1
11 22682 1 1 118 GLN C C 30.846 -22.710 -3.093 1.00 . A A . 118 GLN C 1 1
11 22683 1 1 118 GLN CA C 29.606 -23.315 -3.771 1.00 . A A . 118 GLN CA 1 1
11 22684 1 1 118 GLN CB C 29.850 -24.800 -4.114 1.00 . A A . 118 GLN CB 1 1
11 22685 1 1 118 GLN CD C 28.163 -25.750 -2.444 1.00 . A A . 118 GLN CD 1 1
11 22686 1 1 118 GLN CG C 28.598 -25.671 -3.910 1.00 . A A . 118 GLN CG 1 1
11 22687 1 1 118 GLN H H 29.186 -23.000 -5.859 1.00 . A A . 118 GLN H 1 1
11 22688 1 1 118 GLN HA H 28.816 -23.266 -3.027 1.00 . A A . 118 GLN HA 1 1
11 22689 1 1 118 GLN HB2 H 30.192 -24.891 -5.146 1.00 . A A . 118 GLN HB2 1 1
11 22690 1 1 118 GLN HB3 H 30.638 -25.200 -3.474 1.00 . A A . 118 GLN HB3 1 1
11 22691 1 1 118 GLN HE21 H 29.637 -27.054 -1.913 1.00 . A A . 118 GLN HE21 1 1
11 22692 1 1 118 GLN HE22 H 28.538 -26.513 -0.647 1.00 . A A . 118 GLN HE22 1 1
11 22693 1 1 118 GLN HG2 H 27.778 -25.269 -4.506 1.00 . A A . 118 GLN HG2 1 1
11 22694 1 1 118 GLN HG3 H 28.808 -26.680 -4.265 1.00 . A A . 118 GLN HG3 1 1
11 22695 1 1 118 GLN N N 29.149 -22.561 -4.949 1.00 . A A . 118 GLN N 1 1
11 22696 1 1 118 GLN NE2 N 28.841 -26.512 -1.609 1.00 . A A . 118 GLN NE2 1 1
11 22697 1 1 118 GLN O O 31.056 -22.972 -1.912 1.00 . A A . 118 GLN O 1 1
11 22698 1 1 118 GLN OE1 O 27.205 -25.117 -2.022 1.00 . A A . 118 GLN OE1 1 1
11 22699 1 1 119 SER C C 32.388 -20.191 -2.096 1.00 . A A . 119 SER C 1 1
11 22700 1 1 119 SER CA C 32.799 -21.195 -3.181 1.00 . A A . 119 SER CA 1 1
11 22701 1 1 119 SER CB C 33.598 -20.482 -4.278 1.00 . A A . 119 SER CB 1 1
11 22702 1 1 119 SER H H 31.407 -21.672 -4.733 1.00 . A A . 119 SER H 1 1
11 22703 1 1 119 SER HA H 33.454 -21.933 -2.716 1.00 . A A . 119 SER HA 1 1
11 22704 1 1 119 SER HB2 H 34.388 -19.883 -3.821 1.00 . A A . 119 SER HB2 1 1
11 22705 1 1 119 SER HB3 H 34.059 -21.231 -4.925 1.00 . A A . 119 SER HB3 1 1
11 22706 1 1 119 SER HG H 33.310 -19.196 -5.731 1.00 . A A . 119 SER HG 1 1
11 22707 1 1 119 SER N N 31.639 -21.879 -3.774 1.00 . A A . 119 SER N 1 1
11 22708 1 1 119 SER O O 32.839 -20.306 -0.956 1.00 . A A . 119 SER O 1 1
11 22709 1 1 119 SER OG O 32.756 -19.648 -5.064 1.00 . A A . 119 SER OG 1 1
11 22710 1 1 120 VAL C C 30.022 -19.011 -0.383 1.00 . A A . 120 VAL C 1 1
11 22711 1 1 120 VAL CA C 30.927 -18.324 -1.404 1.00 . A A . 120 VAL CA 1 1
11 22712 1 1 120 VAL CB C 30.264 -17.104 -2.068 1.00 . A A . 120 VAL CB 1 1
11 22713 1 1 120 VAL CG1 C 28.952 -17.441 -2.767 1.00 . A A . 120 VAL CG1 1 1
11 22714 1 1 120 VAL CG2 C 29.982 -15.954 -1.093 1.00 . A A . 120 VAL CG2 1 1
11 22715 1 1 120 VAL H H 31.156 -19.240 -3.360 1.00 . A A . 120 VAL H 1 1
11 22716 1 1 120 VAL HA H 31.786 -17.941 -0.858 1.00 . A A . 120 VAL HA 1 1
11 22717 1 1 120 VAL HB H 30.959 -16.726 -2.818 1.00 . A A . 120 VAL HB 1 1
11 22718 1 1 120 VAL HG11 H 28.180 -17.705 -2.043 1.00 . A A . 120 VAL HG11 1 1
11 22719 1 1 120 VAL HG12 H 28.628 -16.572 -3.330 1.00 . A A . 120 VAL HG12 1 1
11 22720 1 1 120 VAL HG13 H 29.095 -18.268 -3.455 1.00 . A A . 120 VAL HG13 1 1
11 22721 1 1 120 VAL HG21 H 29.080 -16.150 -0.517 1.00 . A A . 120 VAL HG21 1 1
11 22722 1 1 120 VAL HG22 H 30.821 -15.818 -0.411 1.00 . A A . 120 VAL HG22 1 1
11 22723 1 1 120 VAL HG23 H 29.833 -15.033 -1.658 1.00 . A A . 120 VAL HG23 1 1
11 22724 1 1 120 VAL N N 31.448 -19.283 -2.392 1.00 . A A . 120 VAL N 1 1
11 22725 1 1 120 VAL O O 30.133 -18.722 0.806 1.00 . A A . 120 VAL O 1 1
11 22726 1 1 121 LYS C C 29.258 -21.501 1.161 1.00 . A A . 121 LYS C 1 1
11 22727 1 1 121 LYS CA C 28.381 -20.771 0.142 1.00 . A A . 121 LYS CA 1 1
11 22728 1 1 121 LYS CB C 27.399 -21.704 -0.580 1.00 . A A . 121 LYS CB 1 1
11 22729 1 1 121 LYS CD C 25.061 -21.712 -1.627 1.00 . A A . 121 LYS CD 1 1
11 22730 1 1 121 LYS CE C 25.244 -22.505 -2.924 1.00 . A A . 121 LYS CE 1 1
11 22731 1 1 121 LYS CG C 26.288 -20.878 -1.249 1.00 . A A . 121 LYS CG 1 1
11 22732 1 1 121 LYS H H 29.123 -20.159 -1.796 1.00 . A A . 121 LYS H 1 1
11 22733 1 1 121 LYS HA H 27.773 -20.085 0.733 1.00 . A A . 121 LYS HA 1 1
11 22734 1 1 121 LYS HB2 H 27.917 -22.317 -1.312 1.00 . A A . 121 LYS HB2 1 1
11 22735 1 1 121 LYS HB3 H 26.945 -22.359 0.166 1.00 . A A . 121 LYS HB3 1 1
11 22736 1 1 121 LYS HD2 H 24.814 -22.394 -0.815 1.00 . A A . 121 LYS HD2 1 1
11 22737 1 1 121 LYS HD3 H 24.232 -21.019 -1.735 1.00 . A A . 121 LYS HD3 1 1
11 22738 1 1 121 LYS HE2 H 25.954 -21.975 -3.565 1.00 . A A . 121 LYS HE2 1 1
11 22739 1 1 121 LYS HE3 H 25.671 -23.482 -2.682 1.00 . A A . 121 LYS HE3 1 1
11 22740 1 1 121 LYS HG2 H 25.956 -20.113 -0.551 1.00 . A A . 121 LYS HG2 1 1
11 22741 1 1 121 LYS HG3 H 26.671 -20.366 -2.132 1.00 . A A . 121 LYS HG3 1 1
11 22742 1 1 121 LYS HZ1 H 23.254 -23.103 -3.059 1.00 . A A . 121 LYS HZ1 1 1
11 22743 1 1 121 LYS HZ2 H 24.068 -23.228 -4.475 1.00 . A A . 121 LYS HZ2 1 1
11 22744 1 1 121 LYS HZ3 H 23.605 -21.759 -3.936 1.00 . A A . 121 LYS HZ3 1 1
11 22745 1 1 121 LYS N N 29.184 -19.975 -0.799 1.00 . A A . 121 LYS N 1 1
11 22746 1 1 121 LYS NZ N 23.953 -22.663 -3.643 1.00 . A A . 121 LYS NZ 1 1
11 22747 1 1 121 LYS O O 29.034 -21.335 2.352 1.00 . A A . 121 LYS O 1 1
11 22748 1 1 122 ASP C C 32.053 -21.946 2.528 1.00 . A A . 122 ASP C 1 1
11 22749 1 1 122 ASP CA C 31.219 -22.911 1.655 1.00 . A A . 122 ASP CA 1 1
11 22750 1 1 122 ASP CB C 32.124 -23.869 0.869 1.00 . A A . 122 ASP CB 1 1
11 22751 1 1 122 ASP CG C 32.976 -24.753 1.798 1.00 . A A . 122 ASP CG 1 1
11 22752 1 1 122 ASP H H 30.450 -22.315 -0.261 1.00 . A A . 122 ASP H 1 1
11 22753 1 1 122 ASP HA H 30.621 -23.521 2.333 1.00 . A A . 122 ASP HA 1 1
11 22754 1 1 122 ASP HB2 H 31.498 -24.516 0.251 1.00 . A A . 122 ASP HB2 1 1
11 22755 1 1 122 ASP HB3 H 32.774 -23.293 0.208 1.00 . A A . 122 ASP HB3 1 1
11 22756 1 1 122 ASP N N 30.297 -22.225 0.737 1.00 . A A . 122 ASP N 1 1
11 22757 1 1 122 ASP O O 32.213 -22.200 3.723 1.00 . A A . 122 ASP O 1 1
11 22758 1 1 122 ASP OD1 O 32.467 -25.796 2.278 1.00 . A A . 122 ASP OD1 1 1
11 22759 1 1 122 ASP OD2 O 34.166 -24.430 2.024 1.00 . A A . 122 ASP OD2 1 1
11 22760 1 1 123 GLU C C 32.460 -19.126 3.837 1.00 . A A . 123 GLU C 1 1
11 22761 1 1 123 GLU CA C 33.324 -19.850 2.778 1.00 . A A . 123 GLU CA 1 1
11 22762 1 1 123 GLU CB C 34.125 -18.879 1.878 1.00 . A A . 123 GLU CB 1 1
11 22763 1 1 123 GLU CD C 34.130 -16.741 0.407 1.00 . A A . 123 GLU CD 1 1
11 22764 1 1 123 GLU CG C 33.409 -17.571 1.496 1.00 . A A . 123 GLU CG 1 1
11 22765 1 1 123 GLU H H 32.449 -20.674 0.984 1.00 . A A . 123 GLU H 1 1
11 22766 1 1 123 GLU HA H 34.071 -20.416 3.337 1.00 . A A . 123 GLU HA 1 1
11 22767 1 1 123 GLU HB2 H 35.040 -18.605 2.404 1.00 . A A . 123 GLU HB2 1 1
11 22768 1 1 123 GLU HB3 H 34.417 -19.414 0.974 1.00 . A A . 123 GLU HB3 1 1
11 22769 1 1 123 GLU HG2 H 32.408 -17.808 1.156 1.00 . A A . 123 GLU HG2 1 1
11 22770 1 1 123 GLU HG3 H 33.308 -16.963 2.397 1.00 . A A . 123 GLU HG3 1 1
11 22771 1 1 123 GLU N N 32.557 -20.827 1.983 1.00 . A A . 123 GLU N 1 1
11 22772 1 1 123 GLU O O 32.943 -18.862 4.941 1.00 . A A . 123 GLU O 1 1
11 22773 1 1 123 GLU OE1 O 34.941 -17.279 -0.387 1.00 . A A . 123 GLU OE1 1 1
11 22774 1 1 123 GLU OE2 O 33.871 -15.515 0.327 1.00 . A A . 123 GLU OE2 1 1
11 22775 1 1 124 LEU C C 29.510 -19.173 5.392 1.00 . A A . 124 LEU C 1 1
11 22776 1 1 124 LEU CA C 30.239 -18.186 4.456 1.00 . A A . 124 LEU CA 1 1
11 22777 1 1 124 LEU CB C 29.284 -17.259 3.667 1.00 . A A . 124 LEU CB 1 1
11 22778 1 1 124 LEU CD1 C 26.869 -17.914 4.264 1.00 . A A . 124 LEU CD1 1 1
11 22779 1 1 124 LEU CD2 C 27.404 -17.155 1.972 1.00 . A A . 124 LEU CD2 1 1
11 22780 1 1 124 LEU CG C 27.963 -17.901 3.183 1.00 . A A . 124 LEU CG 1 1
11 22781 1 1 124 LEU H H 30.868 -19.052 2.593 1.00 . A A . 124 LEU H 1 1
11 22782 1 1 124 LEU HA H 30.825 -17.532 5.104 1.00 . A A . 124 LEU HA 1 1
11 22783 1 1 124 LEU HB2 H 29.042 -16.397 4.290 1.00 . A A . 124 LEU HB2 1 1
11 22784 1 1 124 LEU HB3 H 29.829 -16.864 2.807 1.00 . A A . 124 LEU HB3 1 1
11 22785 1 1 124 LEU HD11 H 27.226 -17.456 5.186 1.00 . A A . 124 LEU HD11 1 1
11 22786 1 1 124 LEU HD12 H 26.582 -18.943 4.471 1.00 . A A . 124 LEU HD12 1 1
11 22787 1 1 124 LEU HD13 H 25.984 -17.364 3.943 1.00 . A A . 124 LEU HD13 1 1
11 22788 1 1 124 LEU HD21 H 26.509 -17.659 1.613 1.00 . A A . 124 LEU HD21 1 1
11 22789 1 1 124 LEU HD22 H 28.140 -17.168 1.177 1.00 . A A . 124 LEU HD22 1 1
11 22790 1 1 124 LEU HD23 H 27.172 -16.122 2.235 1.00 . A A . 124 LEU HD23 1 1
11 22791 1 1 124 LEU HG H 28.163 -18.924 2.878 1.00 . A A . 124 LEU HG 1 1
11 22792 1 1 124 LEU N N 31.183 -18.841 3.536 1.00 . A A . 124 LEU N 1 1
11 22793 1 1 124 LEU O O 29.108 -18.778 6.484 1.00 . A A . 124 LEU O 1 1
11 22794 1 1 125 GLU C C 29.389 -21.709 7.223 1.00 . A A . 125 GLU C 1 1
11 22795 1 1 125 GLU CA C 28.785 -21.549 5.818 1.00 . A A . 125 GLU CA 1 1
11 22796 1 1 125 GLU CB C 28.922 -22.891 5.065 1.00 . A A . 125 GLU CB 1 1
11 22797 1 1 125 GLU CD C 27.909 -24.511 3.392 1.00 . A A . 125 GLU CD 1 1
11 22798 1 1 125 GLU CG C 27.631 -23.346 4.371 1.00 . A A . 125 GLU CG 1 1
11 22799 1 1 125 GLU H H 29.675 -20.685 4.077 1.00 . A A . 125 GLU H 1 1
11 22800 1 1 125 GLU HA H 27.725 -21.333 5.957 1.00 . A A . 125 GLU HA 1 1
11 22801 1 1 125 GLU HB2 H 29.719 -22.815 4.330 1.00 . A A . 125 GLU HB2 1 1
11 22802 1 1 125 GLU HB3 H 29.216 -23.676 5.762 1.00 . A A . 125 GLU HB3 1 1
11 22803 1 1 125 GLU HG2 H 26.919 -23.671 5.135 1.00 . A A . 125 GLU HG2 1 1
11 22804 1 1 125 GLU HG3 H 27.181 -22.501 3.845 1.00 . A A . 125 GLU HG3 1 1
11 22805 1 1 125 GLU N N 29.394 -20.457 5.026 1.00 . A A . 125 GLU N 1 1
11 22806 1 1 125 GLU O O 28.740 -22.250 8.121 1.00 . A A . 125 GLU O 1 1
11 22807 1 1 125 GLU OE1 O 28.510 -25.532 3.807 1.00 . A A . 125 GLU OE1 1 1
11 22808 1 1 125 GLU OE2 O 27.506 -24.435 2.207 1.00 . A A . 125 GLU OE2 1 1
11 22809 1 1 126 LYS C C 30.494 -20.194 9.749 1.00 . A A . 126 LYS C 1 1
11 22810 1 1 126 LYS CA C 31.264 -21.084 8.747 1.00 . A A . 126 LYS CA 1 1
11 22811 1 1 126 LYS CB C 32.698 -20.560 8.536 1.00 . A A . 126 LYS CB 1 1
11 22812 1 1 126 LYS CD C 34.932 -20.396 9.757 1.00 . A A . 126 LYS CD 1 1
11 22813 1 1 126 LYS CE C 35.723 -20.995 10.931 1.00 . A A . 126 LYS CE 1 1
11 22814 1 1 126 LYS CG C 33.655 -21.217 9.543 1.00 . A A . 126 LYS CG 1 1
11 22815 1 1 126 LYS H H 31.067 -20.811 6.622 1.00 . A A . 126 LYS H 1 1
11 22816 1 1 126 LYS HA H 31.312 -22.083 9.182 1.00 . A A . 126 LYS HA 1 1
11 22817 1 1 126 LYS HB2 H 33.052 -20.791 7.529 1.00 . A A . 126 LYS HB2 1 1
11 22818 1 1 126 LYS HB3 H 32.704 -19.475 8.652 1.00 . A A . 126 LYS HB3 1 1
11 22819 1 1 126 LYS HD2 H 35.524 -20.382 8.839 1.00 . A A . 126 LYS HD2 1 1
11 22820 1 1 126 LYS HD3 H 34.660 -19.371 10.013 1.00 . A A . 126 LYS HD3 1 1
11 22821 1 1 126 LYS HE2 H 35.809 -20.236 11.713 1.00 . A A . 126 LYS HE2 1 1
11 22822 1 1 126 LYS HE3 H 35.150 -21.828 11.353 1.00 . A A . 126 LYS HE3 1 1
11 22823 1 1 126 LYS HG2 H 33.152 -21.324 10.503 1.00 . A A . 126 LYS HG2 1 1
11 22824 1 1 126 LYS HG3 H 33.919 -22.212 9.181 1.00 . A A . 126 LYS HG3 1 1
11 22825 1 1 126 LYS HZ1 H 37.017 -22.183 9.818 1.00 . A A . 126 LYS HZ1 1 1
11 22826 1 1 126 LYS HZ2 H 37.563 -21.865 11.322 1.00 . A A . 126 LYS HZ2 1 1
11 22827 1 1 126 LYS HZ3 H 37.637 -20.710 10.174 1.00 . A A . 126 LYS HZ3 1 1
11 22828 1 1 126 LYS N N 30.610 -21.200 7.437 1.00 . A A . 126 LYS N 1 1
11 22829 1 1 126 LYS NZ N 37.072 -21.469 10.531 1.00 . A A . 126 LYS NZ 1 1
11 22830 1 1 126 LYS O O 30.712 -20.297 10.956 1.00 . A A . 126 LYS O 1 1
11 22831 1 1 127 GLY C C 27.233 -19.015 9.970 1.00 . A A . 127 GLY C 1 1
11 22832 1 1 127 GLY CA C 28.670 -18.478 10.005 1.00 . A A . 127 GLY CA 1 1
11 22833 1 1 127 GLY H H 29.497 -19.328 8.246 1.00 . A A . 127 GLY H 1 1
11 22834 1 1 127 GLY HA2 H 29.000 -18.373 11.039 1.00 . A A . 127 GLY HA2 1 1
11 22835 1 1 127 GLY HA3 H 28.671 -17.487 9.549 1.00 . A A . 127 GLY HA3 1 1
11 22836 1 1 127 GLY N N 29.589 -19.342 9.257 1.00 . A A . 127 GLY N 1 1
11 22837 1 1 127 GLY O O 26.578 -18.987 8.928 1.00 . A A . 127 GLY O 1 1
11 22838 1 1 128 ILE C C 24.525 -19.368 12.236 1.00 . A A . 128 ILE C 1 1
11 22839 1 1 128 ILE CA C 25.439 -20.169 11.292 1.00 . A A . 128 ILE CA 1 1
11 22840 1 1 128 ILE CB C 25.619 -21.649 11.722 1.00 . A A . 128 ILE CB 1 1
11 22841 1 1 128 ILE CD1 C 28.073 -22.131 12.544 1.00 . A A . 128 ILE CD1 1 1
11 22842 1 1 128 ILE CG1 C 26.604 -21.856 12.905 1.00 . A A . 128 ILE CG1 1 1
11 22843 1 1 128 ILE CG2 C 25.957 -22.518 10.500 1.00 . A A . 128 ILE CG2 1 1
11 22844 1 1 128 ILE H H 27.353 -19.456 11.918 1.00 . A A . 128 ILE H 1 1
11 22845 1 1 128 ILE HA H 24.914 -20.183 10.335 1.00 . A A . 128 ILE HA 1 1
11 22846 1 1 128 ILE HB H 24.645 -22.002 12.064 1.00 . A A . 128 ILE HB 1 1
11 22847 1 1 128 ILE HD11 H 28.687 -22.051 13.441 1.00 . A A . 128 ILE HD11 1 1
11 22848 1 1 128 ILE HD12 H 28.173 -23.139 12.142 1.00 . A A . 128 ILE HD12 1 1
11 22849 1 1 128 ILE HD13 H 28.433 -21.417 11.807 1.00 . A A . 128 ILE HD13 1 1
11 22850 1 1 128 ILE HG12 H 26.571 -20.981 13.556 1.00 . A A . 128 ILE HG12 1 1
11 22851 1 1 128 ILE HG13 H 26.253 -22.702 13.496 1.00 . A A . 128 ILE HG13 1 1
11 22852 1 1 128 ILE HG21 H 25.152 -22.451 9.767 1.00 . A A . 128 ILE HG21 1 1
11 22853 1 1 128 ILE HG22 H 26.881 -22.178 10.034 1.00 . A A . 128 ILE HG22 1 1
11 22854 1 1 128 ILE HG23 H 26.065 -23.559 10.803 1.00 . A A . 128 ILE HG23 1 1
11 22855 1 1 128 ILE N N 26.741 -19.497 11.115 1.00 . A A . 128 ILE N 1 1
11 22856 1 1 128 ILE O O 24.159 -19.823 13.321 1.00 . A A . 128 ILE O 1 1
11 22857 1 1 129 GLY C C 24.037 -16.898 13.981 1.00 . A A . 129 GLY C 1 1
11 22858 1 1 129 GLY CA C 23.411 -17.163 12.601 1.00 . A A . 129 GLY CA 1 1
11 22859 1 1 129 GLY H H 24.490 -17.879 10.897 1.00 . A A . 129 GLY H 1 1
11 22860 1 1 129 GLY HA2 H 23.335 -16.225 12.050 1.00 . A A . 129 GLY HA2 1 1
11 22861 1 1 129 GLY HA3 H 22.398 -17.538 12.753 1.00 . A A . 129 GLY HA3 1 1
11 22862 1 1 129 GLY N N 24.167 -18.149 11.815 1.00 . A A . 129 GLY N 1 1
11 22863 1 1 129 GLY O O 23.503 -17.369 14.989 1.00 . A A . 129 GLY O 1 1
11 22864 1 1 130 PRO C C 25.017 -15.026 16.275 1.00 . A A . 130 PRO C 1 1
11 22865 1 1 130 PRO CA C 25.852 -15.912 15.330 1.00 . A A . 130 PRO CA 1 1
11 22866 1 1 130 PRO CB C 27.189 -15.274 14.933 1.00 . A A . 130 PRO CB 1 1
11 22867 1 1 130 PRO CD C 25.848 -15.499 12.963 1.00 . A A . 130 PRO CD 1 1
11 22868 1 1 130 PRO CG C 26.876 -14.572 13.612 1.00 . A A . 130 PRO CG 1 1
11 22869 1 1 130 PRO HA H 26.053 -16.864 15.823 1.00 . A A . 130 PRO HA 1 1
11 22870 1 1 130 PRO HB2 H 27.560 -14.580 15.688 1.00 . A A . 130 PRO HB2 1 1
11 22871 1 1 130 PRO HB3 H 27.922 -16.063 14.754 1.00 . A A . 130 PRO HB3 1 1
11 22872 1 1 130 PRO HD2 H 25.162 -14.918 12.347 1.00 . A A . 130 PRO HD2 1 1
11 22873 1 1 130 PRO HD3 H 26.359 -16.248 12.357 1.00 . A A . 130 PRO HD3 1 1
11 22874 1 1 130 PRO HG2 H 26.421 -13.601 13.811 1.00 . A A . 130 PRO HG2 1 1
11 22875 1 1 130 PRO HG3 H 27.766 -14.456 12.992 1.00 . A A . 130 PRO HG3 1 1
11 22876 1 1 130 PRO N N 25.155 -16.151 14.067 1.00 . A A . 130 PRO N 1 1
11 22877 1 1 130 PRO O O 24.534 -13.964 15.874 1.00 . A A . 130 PRO O 1 1
11 22878 1 1 131 ALA C C 22.557 -14.729 18.274 1.00 . A A . 131 ALA C 1 1
11 22879 1 1 131 ALA CA C 24.063 -14.883 18.611 1.00 . A A . 131 ALA CA 1 1
11 22880 1 1 131 ALA CB C 24.713 -13.580 19.104 1.00 . A A . 131 ALA CB 1 1
11 22881 1 1 131 ALA H H 25.326 -16.348 17.736 1.00 . A A . 131 ALA H 1 1
11 22882 1 1 131 ALA HA H 24.118 -15.577 19.450 1.00 . A A . 131 ALA HA 1 1
11 22883 1 1 131 ALA HB1 H 25.766 -13.749 19.334 1.00 . A A . 131 ALA HB1 1 1
11 22884 1 1 131 ALA HB2 H 24.635 -12.805 18.340 1.00 . A A . 131 ALA HB2 1 1
11 22885 1 1 131 ALA HB3 H 24.205 -13.238 20.006 1.00 . A A . 131 ALA HB3 1 1
11 22886 1 1 131 ALA N N 24.873 -15.469 17.532 1.00 . A A . 131 ALA N 1 1
11 22887 1 1 131 ALA O O 22.144 -13.772 17.613 1.00 . A A . 131 ALA O 1 1
11 22888 1 1 132 VAL C C 19.494 -15.566 19.905 1.00 . A A . 132 VAL C 1 1
11 22889 1 1 132 VAL CA C 20.253 -15.673 18.562 1.00 . A A . 132 VAL CA 1 1
11 22890 1 1 132 VAL CB C 19.812 -16.884 17.698 1.00 . A A . 132 VAL CB 1 1
11 22891 1 1 132 VAL CG1 C 18.359 -16.744 17.219 1.00 . A A . 132 VAL CG1 1 1
11 22892 1 1 132 VAL CG2 C 20.681 -17.035 16.445 1.00 . A A . 132 VAL CG2 1 1
11 22893 1 1 132 VAL H H 22.130 -16.410 19.305 1.00 . A A . 132 VAL H 1 1
11 22894 1 1 132 VAL HA H 19.975 -14.793 17.984 1.00 . A A . 132 VAL HA 1 1
11 22895 1 1 132 VAL HB H 19.907 -17.807 18.271 1.00 . A A . 132 VAL HB 1 1
11 22896 1 1 132 VAL HG11 H 18.168 -15.730 16.866 1.00 . A A . 132 VAL HG11 1 1
11 22897 1 1 132 VAL HG12 H 18.151 -17.445 16.409 1.00 . A A . 132 VAL HG12 1 1
11 22898 1 1 132 VAL HG13 H 17.686 -16.983 18.037 1.00 . A A . 132 VAL HG13 1 1
11 22899 1 1 132 VAL HG21 H 20.684 -16.108 15.871 1.00 . A A . 132 VAL HG21 1 1
11 22900 1 1 132 VAL HG22 H 21.697 -17.285 16.744 1.00 . A A . 132 VAL HG22 1 1
11 22901 1 1 132 VAL HG23 H 20.314 -17.850 15.821 1.00 . A A . 132 VAL HG23 1 1
11 22902 1 1 132 VAL N N 21.721 -15.654 18.772 1.00 . A A . 132 VAL N 1 1
11 22903 1 1 132 VAL O O 18.950 -16.560 20.393 1.00 . A A . 132 VAL O 1 1
11 22904 1 1 133 PRO C C 17.194 -14.010 21.648 1.00 . A A . 133 PRO C 1 1
11 22905 1 1 133 PRO CA C 18.728 -14.117 21.791 1.00 . A A . 133 PRO CA 1 1
11 22906 1 1 133 PRO CB C 19.330 -12.815 22.334 1.00 . A A . 133 PRO CB 1 1
11 22907 1 1 133 PRO CD C 20.178 -13.167 20.139 1.00 . A A . 133 PRO CD 1 1
11 22908 1 1 133 PRO CG C 19.702 -12.052 21.066 1.00 . A A . 133 PRO CG 1 1
11 22909 1 1 133 PRO HA H 18.935 -14.921 22.496 1.00 . A A . 133 PRO HA 1 1
11 22910 1 1 133 PRO HB2 H 18.631 -12.251 22.954 1.00 . A A . 133 PRO HB2 1 1
11 22911 1 1 133 PRO HB3 H 20.235 -13.041 22.900 1.00 . A A . 133 PRO HB3 1 1
11 22912 1 1 133 PRO HD2 H 19.987 -12.894 19.101 1.00 . A A . 133 PRO HD2 1 1
11 22913 1 1 133 PRO HD3 H 21.245 -13.328 20.300 1.00 . A A . 133 PRO HD3 1 1
11 22914 1 1 133 PRO HG2 H 18.815 -11.576 20.644 1.00 . A A . 133 PRO HG2 1 1
11 22915 1 1 133 PRO HG3 H 20.486 -11.317 21.249 1.00 . A A . 133 PRO HG3 1 1
11 22916 1 1 133 PRO N N 19.448 -14.368 20.532 1.00 . A A . 133 PRO N 1 1
11 22917 1 1 133 PRO O O 16.492 -13.934 22.661 1.00 . A A . 133 PRO O 1 1
11 22918 1 1 134 GLN C C 14.522 -12.727 20.581 1.00 . A A . 134 GLN C 1 1
11 22919 1 1 134 GLN CA C 15.255 -13.961 20.005 1.00 . A A . 134 GLN CA 1 1
11 22920 1 1 134 GLN CB C 14.550 -15.308 20.291 1.00 . A A . 134 GLN CB 1 1
11 22921 1 1 134 GLN CD C 14.689 -17.846 20.035 1.00 . A A . 134 GLN CD 1 1
11 22922 1 1 134 GLN CG C 15.158 -16.485 19.508 1.00 . A A . 134 GLN CG 1 1
11 22923 1 1 134 GLN H H 17.369 -14.077 19.679 1.00 . A A . 134 GLN H 1 1
11 22924 1 1 134 GLN HA H 15.230 -13.821 18.924 1.00 . A A . 134 GLN HA 1 1
11 22925 1 1 134 GLN HB2 H 14.610 -15.522 21.360 1.00 . A A . 134 GLN HB2 1 1
11 22926 1 1 134 GLN HB3 H 13.496 -15.226 20.020 1.00 . A A . 134 GLN HB3 1 1
11 22927 1 1 134 GLN HE21 H 13.244 -18.077 18.620 1.00 . A A . 134 GLN HE21 1 1
11 22928 1 1 134 GLN HE22 H 13.440 -19.377 19.793 1.00 . A A . 134 GLN HE22 1 1
11 22929 1 1 134 GLN HG2 H 14.905 -16.385 18.451 1.00 . A A . 134 GLN HG2 1 1
11 22930 1 1 134 GLN HG3 H 16.239 -16.459 19.604 1.00 . A A . 134 GLN HG3 1 1
11 22931 1 1 134 GLN N N 16.676 -14.036 20.409 1.00 . A A . 134 GLN N 1 1
11 22932 1 1 134 GLN NE2 N 13.705 -18.475 19.425 1.00 . A A . 134 GLN NE2 1 1
11 22933 1 1 134 GLN O O 14.847 -11.604 20.132 1.00 . A A . 134 GLN O 1 1
11 22934 1 1 134 GLN OXT O 13.614 -12.866 21.434 1.00 . A A . 134 GLN OXT 1 1
11 22935 1 1 134 GLN OE1 O 15.212 -18.384 21.004 1.00 . A A . 134 GLN OE1 1 1
12 22936 1 1 1 ASP C C -8.659 -1.447 -13.819 1.00 . A A . 1 ASP C 1 1
12 22937 1 1 1 ASP CA C -9.237 -2.534 -12.877 1.00 . A A . 1 ASP CA 1 1
12 22938 1 1 1 ASP CB C -9.453 -3.888 -13.577 1.00 . A A . 1 ASP CB 1 1
12 22939 1 1 1 ASP CG C -8.132 -4.567 -13.993 1.00 . A A . 1 ASP CG 1 1
12 22940 1 1 1 ASP H1 H -11.358 -2.293 -12.746 1.00 . A A . 1 ASP H1 1 1
12 22941 1 1 1 ASP HA H -8.494 -2.691 -12.094 1.00 . A A . 1 ASP HA 1 1
12 22942 1 1 1 ASP HB2 H -9.975 -4.558 -12.890 1.00 . A A . 1 ASP HB2 1 1
12 22943 1 1 1 ASP HB3 H -10.094 -3.740 -14.450 1.00 . A A . 1 ASP HB3 1 1
12 22944 1 1 1 ASP N N -10.503 -2.114 -12.241 1.00 . A A . 1 ASP N 1 1
12 22945 1 1 1 ASP O O -8.092 -1.738 -14.875 1.00 . A A . 1 ASP O 1 1
12 22946 1 1 1 ASP OD1 O -7.178 -4.606 -13.176 1.00 . A A . 1 ASP OD1 1 1
12 22947 1 1 1 ASP OD2 O -8.058 -5.117 -15.119 1.00 . A A . 1 ASP OD2 1 1
12 22948 1 1 2 ASP C C -7.336 1.834 -13.526 1.00 . A A . 2 ASP C 1 1
12 22949 1 1 2 ASP CA C -8.442 1.013 -14.230 1.00 . A A . 2 ASP CA 1 1
12 22950 1 1 2 ASP CB C -9.704 1.840 -14.562 1.00 . A A . 2 ASP CB 1 1
12 22951 1 1 2 ASP CG C -9.825 2.082 -16.075 1.00 . A A . 2 ASP CG 1 1
12 22952 1 1 2 ASP H H -9.252 -0.020 -12.548 1.00 . A A . 2 ASP H 1 1
12 22953 1 1 2 ASP HA H -8.003 0.683 -15.173 1.00 . A A . 2 ASP HA 1 1
12 22954 1 1 2 ASP HB2 H -10.599 1.321 -14.208 1.00 . A A . 2 ASP HB2 1 1
12 22955 1 1 2 ASP HB3 H -9.677 2.801 -14.043 1.00 . A A . 2 ASP HB3 1 1
12 22956 1 1 2 ASP N N -8.834 -0.174 -13.456 1.00 . A A . 2 ASP N 1 1
12 22957 1 1 2 ASP O O -6.754 1.392 -12.529 1.00 . A A . 2 ASP O 1 1
12 22958 1 1 2 ASP OD1 O -8.939 2.758 -16.648 1.00 . A A . 2 ASP OD1 1 1
12 22959 1 1 2 ASP OD2 O -10.797 1.588 -16.697 1.00 . A A . 2 ASP OD2 1 1
12 22960 1 1 3 THR C C -6.532 4.337 -11.963 1.00 . A A . 3 THR C 1 1
12 22961 1 1 3 THR CA C -6.113 4.003 -13.407 1.00 . A A . 3 THR CA 1 1
12 22962 1 1 3 THR CB C -6.029 5.309 -14.230 1.00 . A A . 3 THR CB 1 1
12 22963 1 1 3 THR CG2 C -4.862 5.255 -15.216 1.00 . A A . 3 THR CG2 1 1
12 22964 1 1 3 THR H H -7.516 3.347 -14.866 1.00 . A A . 3 THR H 1 1
12 22965 1 1 3 THR HA H -5.119 3.560 -13.356 1.00 . A A . 3 THR HA 1 1
12 22966 1 1 3 THR HB H -5.864 6.157 -13.562 1.00 . A A . 3 THR HB 1 1
12 22967 1 1 3 THR HG1 H -7.538 6.437 -14.734 1.00 . A A . 3 THR HG1 1 1
12 22968 1 1 3 THR HG21 H -3.919 5.304 -14.670 1.00 . A A . 3 THR HG21 1 1
12 22969 1 1 3 THR HG22 H -4.911 6.104 -15.898 1.00 . A A . 3 THR HG22 1 1
12 22970 1 1 3 THR HG23 H -4.894 4.329 -15.789 1.00 . A A . 3 THR HG23 1 1
12 22971 1 1 3 THR N N -7.010 3.022 -14.050 1.00 . A A . 3 THR N 1 1
12 22972 1 1 3 THR O O -7.713 4.217 -11.609 1.00 . A A . 3 THR O 1 1
12 22973 1 1 3 THR OG1 O -7.213 5.550 -14.969 1.00 . A A . 3 THR OG1 1 1
12 22974 1 1 4 PRO C C -6.774 6.370 -9.614 1.00 . A A . 4 PRO C 1 1
12 22975 1 1 4 PRO CA C -5.872 5.126 -9.716 1.00 . A A . 4 PRO CA 1 1
12 22976 1 1 4 PRO CB C -4.497 5.399 -9.108 1.00 . A A . 4 PRO CB 1 1
12 22977 1 1 4 PRO CD C -4.191 5.078 -11.416 1.00 . A A . 4 PRO CD 1 1
12 22978 1 1 4 PRO CG C -3.715 5.974 -10.278 1.00 . A A . 4 PRO CG 1 1
12 22979 1 1 4 PRO HA H -6.345 4.286 -9.207 1.00 . A A . 4 PRO HA 1 1
12 22980 1 1 4 PRO HB2 H -4.544 6.081 -8.265 1.00 . A A . 4 PRO HB2 1 1
12 22981 1 1 4 PRO HB3 H -4.038 4.457 -8.824 1.00 . A A . 4 PRO HB3 1 1
12 22982 1 1 4 PRO HD2 H -4.072 5.602 -12.362 1.00 . A A . 4 PRO HD2 1 1
12 22983 1 1 4 PRO HD3 H -3.615 4.152 -11.420 1.00 . A A . 4 PRO HD3 1 1
12 22984 1 1 4 PRO HG2 H -4.008 7.010 -10.461 1.00 . A A . 4 PRO HG2 1 1
12 22985 1 1 4 PRO HG3 H -2.644 5.903 -10.128 1.00 . A A . 4 PRO HG3 1 1
12 22986 1 1 4 PRO N N -5.587 4.782 -11.109 1.00 . A A . 4 PRO N 1 1
12 22987 1 1 4 PRO O O -6.899 7.111 -10.593 1.00 . A A . 4 PRO O 1 1
12 22988 1 1 5 PRO C C -7.338 9.144 -8.370 1.00 . A A . 5 PRO C 1 1
12 22989 1 1 5 PRO CA C -8.179 7.852 -8.239 1.00 . A A . 5 PRO CA 1 1
12 22990 1 1 5 PRO CB C -8.808 7.697 -6.847 1.00 . A A . 5 PRO CB 1 1
12 22991 1 1 5 PRO CD C -7.318 5.860 -7.219 1.00 . A A . 5 PRO CD 1 1
12 22992 1 1 5 PRO CG C -7.836 6.777 -6.118 1.00 . A A . 5 PRO CG 1 1
12 22993 1 1 5 PRO HA H -8.988 7.854 -8.967 1.00 . A A . 5 PRO HA 1 1
12 22994 1 1 5 PRO HB2 H -8.916 8.649 -6.325 1.00 . A A . 5 PRO HB2 1 1
12 22995 1 1 5 PRO HB3 H -9.776 7.201 -6.935 1.00 . A A . 5 PRO HB3 1 1
12 22996 1 1 5 PRO HD2 H -6.307 5.537 -6.977 1.00 . A A . 5 PRO HD2 1 1
12 22997 1 1 5 PRO HD3 H -7.975 4.994 -7.318 1.00 . A A . 5 PRO HD3 1 1
12 22998 1 1 5 PRO HG2 H -7.011 7.374 -5.736 1.00 . A A . 5 PRO HG2 1 1
12 22999 1 1 5 PRO HG3 H -8.324 6.222 -5.317 1.00 . A A . 5 PRO HG3 1 1
12 23000 1 1 5 PRO N N -7.366 6.655 -8.439 1.00 . A A . 5 PRO N 1 1
12 23001 1 1 5 PRO O O -6.437 9.362 -7.551 1.00 . A A . 5 PRO O 1 1
12 23002 1 1 6 PRO C C -7.648 12.370 -8.284 1.00 . A A . 6 PRO C 1 1
12 23003 1 1 6 PRO CA C -7.086 11.391 -9.354 1.00 . A A . 6 PRO CA 1 1
12 23004 1 1 6 PRO CB C -7.337 11.904 -10.775 1.00 . A A . 6 PRO CB 1 1
12 23005 1 1 6 PRO CD C -8.516 9.843 -10.491 1.00 . A A . 6 PRO CD 1 1
12 23006 1 1 6 PRO CG C -8.625 11.199 -11.189 1.00 . A A . 6 PRO CG 1 1
12 23007 1 1 6 PRO HA H -6.007 11.340 -9.206 1.00 . A A . 6 PRO HA 1 1
12 23008 1 1 6 PRO HB2 H -7.437 12.990 -10.817 1.00 . A A . 6 PRO HB2 1 1
12 23009 1 1 6 PRO HB3 H -6.523 11.577 -11.425 1.00 . A A . 6 PRO HB3 1 1
12 23010 1 1 6 PRO HD2 H -9.507 9.506 -10.187 1.00 . A A . 6 PRO HD2 1 1
12 23011 1 1 6 PRO HD3 H -8.078 9.131 -11.186 1.00 . A A . 6 PRO HD3 1 1
12 23012 1 1 6 PRO HG2 H -9.485 11.750 -10.809 1.00 . A A . 6 PRO HG2 1 1
12 23013 1 1 6 PRO HG3 H -8.694 11.088 -12.271 1.00 . A A . 6 PRO HG3 1 1
12 23014 1 1 6 PRO N N -7.626 10.034 -9.345 1.00 . A A . 6 PRO N 1 1
12 23015 1 1 6 PRO O O -6.935 13.342 -8.012 1.00 . A A . 6 PRO O 1 1
12 23016 1 1 7 PRO C C -8.481 13.036 -5.309 1.00 . A A . 7 PRO C 1 1
12 23017 1 1 7 PRO CA C -9.297 13.148 -6.614 1.00 . A A . 7 PRO CA 1 1
12 23018 1 1 7 PRO CB C -10.782 12.821 -6.380 1.00 . A A . 7 PRO CB 1 1
12 23019 1 1 7 PRO CD C -9.912 11.233 -7.885 1.00 . A A . 7 PRO CD 1 1
12 23020 1 1 7 PRO CG C -10.878 11.346 -6.718 1.00 . A A . 7 PRO CG 1 1
12 23021 1 1 7 PRO HA H -9.214 14.169 -6.987 1.00 . A A . 7 PRO HA 1 1
12 23022 1 1 7 PRO HB2 H -11.107 12.993 -5.354 1.00 . A A . 7 PRO HB2 1 1
12 23023 1 1 7 PRO HB3 H -11.396 13.396 -7.075 1.00 . A A . 7 PRO HB3 1 1
12 23024 1 1 7 PRO HD2 H -9.565 10.210 -7.904 1.00 . A A . 7 PRO HD2 1 1
12 23025 1 1 7 PRO HD3 H -10.434 11.474 -8.810 1.00 . A A . 7 PRO HD3 1 1
12 23026 1 1 7 PRO HG2 H -10.518 10.748 -5.878 1.00 . A A . 7 PRO HG2 1 1
12 23027 1 1 7 PRO HG3 H -11.891 11.052 -6.997 1.00 . A A . 7 PRO HG3 1 1
12 23028 1 1 7 PRO N N -8.844 12.208 -7.651 1.00 . A A . 7 PRO N 1 1
12 23029 1 1 7 PRO O O -7.719 12.079 -5.128 1.00 . A A . 7 PRO O 1 1
12 23030 1 1 8 PRO C C -8.552 12.640 -2.285 1.00 . A A . 8 PRO C 1 1
12 23031 1 1 8 PRO CA C -8.048 13.878 -3.032 1.00 . A A . 8 PRO CA 1 1
12 23032 1 1 8 PRO CB C -8.417 15.179 -2.305 1.00 . A A . 8 PRO CB 1 1
12 23033 1 1 8 PRO CD C -9.481 15.179 -4.459 1.00 . A A . 8 PRO CD 1 1
12 23034 1 1 8 PRO CG C -9.649 15.703 -3.037 1.00 . A A . 8 PRO CG 1 1
12 23035 1 1 8 PRO HA H -6.965 13.816 -3.126 1.00 . A A . 8 PRO HA 1 1
12 23036 1 1 8 PRO HB2 H -8.626 15.018 -1.248 1.00 . A A . 8 PRO HB2 1 1
12 23037 1 1 8 PRO HB3 H -7.612 15.898 -2.409 1.00 . A A . 8 PRO HB3 1 1
12 23038 1 1 8 PRO HD2 H -10.463 14.985 -4.885 1.00 . A A . 8 PRO HD2 1 1
12 23039 1 1 8 PRO HD3 H -8.970 15.921 -5.069 1.00 . A A . 8 PRO HD3 1 1
12 23040 1 1 8 PRO HG2 H -10.546 15.269 -2.601 1.00 . A A . 8 PRO HG2 1 1
12 23041 1 1 8 PRO HG3 H -9.701 16.792 -3.014 1.00 . A A . 8 PRO HG3 1 1
12 23042 1 1 8 PRO N N -8.662 13.973 -4.355 1.00 . A A . 8 PRO N 1 1
12 23043 1 1 8 PRO O O -9.752 12.506 -2.048 1.00 . A A . 8 PRO O 1 1
12 23044 1 1 9 PHE C C -8.729 11.188 0.335 1.00 . A A . 9 PHE C 1 1
12 23045 1 1 9 PHE CA C -8.001 10.665 -0.920 1.00 . A A . 9 PHE CA 1 1
12 23046 1 1 9 PHE CB C -6.757 9.838 -0.579 1.00 . A A . 9 PHE CB 1 1
12 23047 1 1 9 PHE CD1 C -7.429 7.500 -1.244 1.00 . A A . 9 PHE CD1 1 1
12 23048 1 1 9 PHE CD2 C -5.774 8.657 -2.603 1.00 . A A . 9 PHE CD2 1 1
12 23049 1 1 9 PHE CE1 C -7.353 6.385 -2.096 1.00 . A A . 9 PHE CE1 1 1
12 23050 1 1 9 PHE CE2 C -5.678 7.530 -3.438 1.00 . A A . 9 PHE CE2 1 1
12 23051 1 1 9 PHE CG C -6.629 8.633 -1.488 1.00 . A A . 9 PHE CG 1 1
12 23052 1 1 9 PHE CZ C -6.459 6.392 -3.179 1.00 . A A . 9 PHE CZ 1 1
12 23053 1 1 9 PHE H H -6.688 11.857 -2.145 1.00 . A A . 9 PHE H 1 1
12 23054 1 1 9 PHE HA H -8.679 9.994 -1.434 1.00 . A A . 9 PHE HA 1 1
12 23055 1 1 9 PHE HB2 H -5.861 10.457 -0.644 1.00 . A A . 9 PHE HB2 1 1
12 23056 1 1 9 PHE HB3 H -6.831 9.477 0.448 1.00 . A A . 9 PHE HB3 1 1
12 23057 1 1 9 PHE HD1 H -8.105 7.484 -0.401 1.00 . A A . 9 PHE HD1 1 1
12 23058 1 1 9 PHE HD2 H -5.196 9.540 -2.830 1.00 . A A . 9 PHE HD2 1 1
12 23059 1 1 9 PHE HE1 H -7.952 5.508 -1.894 1.00 . A A . 9 PHE HE1 1 1
12 23060 1 1 9 PHE HE2 H -5.018 7.538 -4.291 1.00 . A A . 9 PHE HE2 1 1
12 23061 1 1 9 PHE HZ H -6.370 5.522 -3.815 1.00 . A A . 9 PHE HZ 1 1
12 23062 1 1 9 PHE N N -7.648 11.757 -1.845 1.00 . A A . 9 PHE N 1 1
12 23063 1 1 9 PHE O O -9.722 10.627 0.798 1.00 . A A . 9 PHE O 1 1
12 23064 1 1 10 LEU C C -9.991 14.081 1.554 1.00 . A A . 10 LEU C 1 1
12 23065 1 1 10 LEU CA C -8.819 13.139 1.927 1.00 . A A . 10 LEU CA 1 1
12 23066 1 1 10 LEU CB C -7.641 13.884 2.580 1.00 . A A . 10 LEU CB 1 1
12 23067 1 1 10 LEU CD1 C -6.502 16.156 2.254 1.00 . A A . 10 LEU CD1 1 1
12 23068 1 1 10 LEU CD2 C -5.579 14.130 1.149 1.00 . A A . 10 LEU CD2 1 1
12 23069 1 1 10 LEU CG C -6.867 14.813 1.624 1.00 . A A . 10 LEU CG 1 1
12 23070 1 1 10 LEU H H -7.476 12.715 0.342 1.00 . A A . 10 LEU H 1 1
12 23071 1 1 10 LEU HA H -9.208 12.450 2.679 1.00 . A A . 10 LEU HA 1 1
12 23072 1 1 10 LEU HB2 H -8.032 14.464 3.414 1.00 . A A . 10 LEU HB2 1 1
12 23073 1 1 10 LEU HB3 H -6.962 13.138 2.990 1.00 . A A . 10 LEU HB3 1 1
12 23074 1 1 10 LEU HD11 H -5.596 16.063 2.845 1.00 . A A . 10 LEU HD11 1 1
12 23075 1 1 10 LEU HD12 H -7.308 16.514 2.894 1.00 . A A . 10 LEU HD12 1 1
12 23076 1 1 10 LEU HD13 H -6.336 16.890 1.467 1.00 . A A . 10 LEU HD13 1 1
12 23077 1 1 10 LEU HD21 H -5.145 14.705 0.334 1.00 . A A . 10 LEU HD21 1 1
12 23078 1 1 10 LEU HD22 H -5.773 13.120 0.798 1.00 . A A . 10 LEU HD22 1 1
12 23079 1 1 10 LEU HD23 H -4.866 14.060 1.973 1.00 . A A . 10 LEU HD23 1 1
12 23080 1 1 10 LEU HG H -7.489 15.023 0.757 1.00 . A A . 10 LEU HG 1 1
12 23081 1 1 10 LEU N N -8.285 12.346 0.820 1.00 . A A . 10 LEU N 1 1
12 23082 1 1 10 LEU O O -10.240 15.045 2.277 1.00 . A A . 10 LEU O 1 1
12 23083 1 1 11 ALA C C -12.864 14.930 1.194 1.00 . A A . 11 ALA C 1 1
12 23084 1 1 11 ALA CA C -11.922 14.548 0.029 1.00 . A A . 11 ALA CA 1 1
12 23085 1 1 11 ALA CB C -12.671 13.726 -1.031 1.00 . A A . 11 ALA CB 1 1
12 23086 1 1 11 ALA H H -10.413 13.060 -0.145 1.00 . A A . 11 ALA H 1 1
12 23087 1 1 11 ALA HA H -11.590 15.472 -0.449 1.00 . A A . 11 ALA HA 1 1
12 23088 1 1 11 ALA HB1 H -13.561 14.269 -1.354 1.00 . A A . 11 ALA HB1 1 1
12 23089 1 1 11 ALA HB2 H -12.042 13.557 -1.902 1.00 . A A . 11 ALA HB2 1 1
12 23090 1 1 11 ALA HB3 H -12.976 12.764 -0.618 1.00 . A A . 11 ALA HB3 1 1
12 23091 1 1 11 ALA N N -10.722 13.811 0.463 1.00 . A A . 11 ALA N 1 1
12 23092 1 1 11 ALA O O -13.438 14.056 1.850 1.00 . A A . 11 ALA O 1 1
12 23093 1 1 12 GLY C C -13.102 18.044 3.233 1.00 . A A . 12 GLY C 1 1
12 23094 1 1 12 GLY CA C -13.743 16.805 2.585 1.00 . A A . 12 GLY CA 1 1
12 23095 1 1 12 GLY H H -12.422 16.845 0.887 1.00 . A A . 12 GLY H 1 1
12 23096 1 1 12 GLY HA2 H -14.734 17.090 2.231 1.00 . A A . 12 GLY HA2 1 1
12 23097 1 1 12 GLY HA3 H -13.869 16.052 3.364 1.00 . A A . 12 GLY HA3 1 1
12 23098 1 1 12 GLY N N -12.982 16.234 1.461 1.00 . A A . 12 GLY N 1 1
12 23099 1 1 12 GLY O O -13.361 18.319 4.406 1.00 . A A . 12 GLY O 1 1
12 23100 1 1 13 ALA C C -11.647 21.178 2.157 1.00 . A A . 13 ALA C 1 1
12 23101 1 1 13 ALA CA C -11.433 19.885 2.989 1.00 . A A . 13 ALA CA 1 1
12 23102 1 1 13 ALA CB C -9.975 19.409 2.961 1.00 . A A . 13 ALA CB 1 1
12 23103 1 1 13 ALA H H -12.138 18.533 1.528 1.00 . A A . 13 ALA H 1 1
12 23104 1 1 13 ALA HA H -11.699 20.097 4.024 1.00 . A A . 13 ALA HA 1 1
12 23105 1 1 13 ALA HB1 H -9.899 18.397 3.363 1.00 . A A . 13 ALA HB1 1 1
12 23106 1 1 13 ALA HB2 H -9.592 19.418 1.940 1.00 . A A . 13 ALA HB2 1 1
12 23107 1 1 13 ALA HB3 H -9.373 20.060 3.587 1.00 . A A . 13 ALA HB3 1 1
12 23108 1 1 13 ALA N N -12.245 18.768 2.501 1.00 . A A . 13 ALA N 1 1
12 23109 1 1 13 ALA O O -12.090 21.086 1.005 1.00 . A A . 13 ALA O 1 1
12 23110 1 1 14 PRO C C -10.454 23.893 0.899 1.00 . A A . 14 PRO C 1 1
12 23111 1 1 14 PRO CA C -11.518 23.649 1.983 1.00 . A A . 14 PRO CA 1 1
12 23112 1 1 14 PRO CB C -11.479 24.720 3.080 1.00 . A A . 14 PRO CB 1 1
12 23113 1 1 14 PRO CD C -10.876 22.627 4.055 1.00 . A A . 14 PRO CD 1 1
12 23114 1 1 14 PRO CG C -10.534 24.116 4.115 1.00 . A A . 14 PRO CG 1 1
12 23115 1 1 14 PRO HA H -12.492 23.658 1.502 1.00 . A A . 14 PRO HA 1 1
12 23116 1 1 14 PRO HB2 H -11.120 25.685 2.720 1.00 . A A . 14 PRO HB2 1 1
12 23117 1 1 14 PRO HB3 H -12.473 24.828 3.518 1.00 . A A . 14 PRO HB3 1 1
12 23118 1 1 14 PRO HD2 H -9.996 22.037 4.302 1.00 . A A . 14 PRO HD2 1 1
12 23119 1 1 14 PRO HD3 H -11.684 22.410 4.756 1.00 . A A . 14 PRO HD3 1 1
12 23120 1 1 14 PRO HG2 H -9.500 24.272 3.803 1.00 . A A . 14 PRO HG2 1 1
12 23121 1 1 14 PRO HG3 H -10.703 24.529 5.111 1.00 . A A . 14 PRO HG3 1 1
12 23122 1 1 14 PRO N N -11.335 22.378 2.694 1.00 . A A . 14 PRO N 1 1
12 23123 1 1 14 PRO O O -9.444 23.190 0.836 1.00 . A A . 14 PRO O 1 1
12 23124 1 1 15 GLN C C -8.269 25.415 -0.634 1.00 . A A . 15 GLN C 1 1
12 23125 1 1 15 GLN CA C -9.749 25.280 -1.052 1.00 . A A . 15 GLN CA 1 1
12 23126 1 1 15 GLN CB C -10.245 26.580 -1.707 1.00 . A A . 15 GLN CB 1 1
12 23127 1 1 15 GLN CD C -9.534 28.176 -3.569 1.00 . A A . 15 GLN CD 1 1
12 23128 1 1 15 GLN CG C -9.731 26.719 -3.150 1.00 . A A . 15 GLN CG 1 1
12 23129 1 1 15 GLN H H -11.490 25.466 0.166 1.00 . A A . 15 GLN H 1 1
12 23130 1 1 15 GLN HA H -9.826 24.490 -1.795 1.00 . A A . 15 GLN HA 1 1
12 23131 1 1 15 GLN HB2 H -11.335 26.582 -1.736 1.00 . A A . 15 GLN HB2 1 1
12 23132 1 1 15 GLN HB3 H -9.915 27.428 -1.104 1.00 . A A . 15 GLN HB3 1 1
12 23133 1 1 15 GLN HE21 H -11.177 28.218 -4.769 1.00 . A A . 15 GLN HE21 1 1
12 23134 1 1 15 GLN HE22 H -10.209 29.687 -4.673 1.00 . A A . 15 GLN HE22 1 1
12 23135 1 1 15 GLN HG2 H -8.771 26.214 -3.255 1.00 . A A . 15 GLN HG2 1 1
12 23136 1 1 15 GLN HG3 H -10.438 26.225 -3.816 1.00 . A A . 15 GLN HG3 1 1
12 23137 1 1 15 GLN N N -10.641 24.928 0.068 1.00 . A A . 15 GLN N 1 1
12 23138 1 1 15 GLN NE2 N -10.388 28.730 -4.403 1.00 . A A . 15 GLN NE2 1 1
12 23139 1 1 15 GLN O O -7.366 24.974 -1.347 1.00 . A A . 15 GLN O 1 1
12 23140 1 1 15 GLN OE1 O -8.589 28.842 -3.165 1.00 . A A . 15 GLN OE1 1 1
12 23141 1 1 16 ASP C C -5.965 24.786 1.319 1.00 . A A . 16 ASP C 1 1
12 23142 1 1 16 ASP CA C -6.707 26.132 1.174 1.00 . A A . 16 ASP CA 1 1
12 23143 1 1 16 ASP CB C -6.899 26.824 2.535 1.00 . A A . 16 ASP CB 1 1
12 23144 1 1 16 ASP CG C -5.631 27.556 3.006 1.00 . A A . 16 ASP CG 1 1
12 23145 1 1 16 ASP H H -8.835 26.323 1.056 1.00 . A A . 16 ASP H 1 1
12 23146 1 1 16 ASP HA H -6.101 26.778 0.538 1.00 . A A . 16 ASP HA 1 1
12 23147 1 1 16 ASP HB2 H -7.711 27.551 2.455 1.00 . A A . 16 ASP HB2 1 1
12 23148 1 1 16 ASP HB3 H -7.203 26.086 3.281 1.00 . A A . 16 ASP HB3 1 1
12 23149 1 1 16 ASP N N -8.028 25.977 0.554 1.00 . A A . 16 ASP N 1 1
12 23150 1 1 16 ASP O O -4.769 24.688 1.034 1.00 . A A . 16 ASP O 1 1
12 23151 1 1 16 ASP OD1 O -4.698 26.899 3.523 1.00 . A A . 16 ASP OD1 1 1
12 23152 1 1 16 ASP OD2 O -5.577 28.803 2.881 1.00 . A A . 16 ASP OD2 1 1
12 23153 1 1 17 VAL C C -6.152 21.683 0.383 1.00 . A A . 17 VAL C 1 1
12 23154 1 1 17 VAL CA C -6.200 22.344 1.764 1.00 . A A . 17 VAL CA 1 1
12 23155 1 1 17 VAL CB C -7.058 21.498 2.726 1.00 . A A . 17 VAL CB 1 1
12 23156 1 1 17 VAL CG1 C -6.564 20.044 2.796 1.00 . A A . 17 VAL CG1 1 1
12 23157 1 1 17 VAL CG2 C -7.008 22.064 4.153 1.00 . A A . 17 VAL CG2 1 1
12 23158 1 1 17 VAL H H -7.689 23.882 1.810 1.00 . A A . 17 VAL H 1 1
12 23159 1 1 17 VAL HA H -5.180 22.366 2.148 1.00 . A A . 17 VAL HA 1 1
12 23160 1 1 17 VAL HB H -8.096 21.515 2.384 1.00 . A A . 17 VAL HB 1 1
12 23161 1 1 17 VAL HG11 H -6.763 19.531 1.855 1.00 . A A . 17 VAL HG11 1 1
12 23162 1 1 17 VAL HG12 H -5.493 20.023 2.998 1.00 . A A . 17 VAL HG12 1 1
12 23163 1 1 17 VAL HG13 H -7.079 19.501 3.588 1.00 . A A . 17 VAL HG13 1 1
12 23164 1 1 17 VAL HG21 H -7.421 23.072 4.175 1.00 . A A . 17 VAL HG21 1 1
12 23165 1 1 17 VAL HG22 H -7.600 21.438 4.821 1.00 . A A . 17 VAL HG22 1 1
12 23166 1 1 17 VAL HG23 H -5.978 22.092 4.508 1.00 . A A . 17 VAL HG23 1 1
12 23167 1 1 17 VAL N N -6.696 23.727 1.691 1.00 . A A . 17 VAL N 1 1
12 23168 1 1 17 VAL O O -5.185 20.985 0.083 1.00 . A A . 17 VAL O 1 1
12 23169 1 1 18 VAL C C -5.935 21.777 -2.643 1.00 . A A . 18 VAL C 1 1
12 23170 1 1 18 VAL CA C -7.194 21.384 -1.858 1.00 . A A . 18 VAL CA 1 1
12 23171 1 1 18 VAL CB C -8.468 21.830 -2.614 1.00 . A A . 18 VAL CB 1 1
12 23172 1 1 18 VAL CG1 C -8.542 21.272 -4.045 1.00 . A A . 18 VAL CG1 1 1
12 23173 1 1 18 VAL CG2 C -9.768 21.407 -1.903 1.00 . A A . 18 VAL CG2 1 1
12 23174 1 1 18 VAL H H -7.924 22.482 -0.142 1.00 . A A . 18 VAL H 1 1
12 23175 1 1 18 VAL HA H -7.216 20.297 -1.795 1.00 . A A . 18 VAL HA 1 1
12 23176 1 1 18 VAL HB H -8.453 22.916 -2.685 1.00 . A A . 18 VAL HB 1 1
12 23177 1 1 18 VAL HG11 H -9.443 21.641 -4.537 1.00 . A A . 18 VAL HG11 1 1
12 23178 1 1 18 VAL HG12 H -7.683 21.592 -4.634 1.00 . A A . 18 VAL HG12 1 1
12 23179 1 1 18 VAL HG13 H -8.576 20.182 -4.025 1.00 . A A . 18 VAL HG13 1 1
12 23180 1 1 18 VAL HG21 H -10.196 20.513 -2.359 1.00 . A A . 18 VAL HG21 1 1
12 23181 1 1 18 VAL HG22 H -9.600 21.191 -0.851 1.00 . A A . 18 VAL HG22 1 1
12 23182 1 1 18 VAL HG23 H -10.498 22.213 -1.979 1.00 . A A . 18 VAL HG23 1 1
12 23183 1 1 18 VAL N N -7.149 21.919 -0.480 1.00 . A A . 18 VAL N 1 1
12 23184 1 1 18 VAL O O -5.376 20.950 -3.358 1.00 . A A . 18 VAL O 1 1
12 23185 1 1 19 LYS C C -2.970 22.547 -2.665 1.00 . A A . 19 LYS C 1 1
12 23186 1 1 19 LYS CA C -4.151 23.416 -3.108 1.00 . A A . 19 LYS CA 1 1
12 23187 1 1 19 LYS CB C -3.895 24.893 -2.738 1.00 . A A . 19 LYS CB 1 1
12 23188 1 1 19 LYS CD C -2.102 25.173 -4.591 1.00 . A A . 19 LYS CD 1 1
12 23189 1 1 19 LYS CE C -3.212 25.584 -5.564 1.00 . A A . 19 LYS CE 1 1
12 23190 1 1 19 LYS CG C -2.499 25.425 -3.125 1.00 . A A . 19 LYS CG 1 1
12 23191 1 1 19 LYS H H -5.934 23.650 -1.886 1.00 . A A . 19 LYS H 1 1
12 23192 1 1 19 LYS HA H -4.255 23.293 -4.192 1.00 . A A . 19 LYS HA 1 1
12 23193 1 1 19 LYS HB2 H -4.666 25.511 -3.200 1.00 . A A . 19 LYS HB2 1 1
12 23194 1 1 19 LYS HB3 H -4.002 25.013 -1.659 1.00 . A A . 19 LYS HB3 1 1
12 23195 1 1 19 LYS HD2 H -1.178 25.705 -4.816 1.00 . A A . 19 LYS HD2 1 1
12 23196 1 1 19 LYS HD3 H -1.898 24.107 -4.732 1.00 . A A . 19 LYS HD3 1 1
12 23197 1 1 19 LYS HE2 H -2.932 25.255 -6.567 1.00 . A A . 19 LYS HE2 1 1
12 23198 1 1 19 LYS HE3 H -4.113 25.037 -5.267 1.00 . A A . 19 LYS HE3 1 1
12 23199 1 1 19 LYS HG2 H -2.476 26.496 -2.925 1.00 . A A . 19 LYS HG2 1 1
12 23200 1 1 19 LYS HG3 H -1.748 24.966 -2.480 1.00 . A A . 19 LYS HG3 1 1
12 23201 1 1 19 LYS HZ1 H -3.326 27.454 -6.473 1.00 . A A . 19 LYS HZ1 1 1
12 23202 1 1 19 LYS HZ2 H -2.852 27.538 -4.917 1.00 . A A . 19 LYS HZ2 1 1
12 23203 1 1 19 LYS HZ3 H -4.420 27.260 -5.283 1.00 . A A . 19 LYS HZ3 1 1
12 23204 1 1 19 LYS N N -5.416 23.002 -2.475 1.00 . A A . 19 LYS N 1 1
12 23205 1 1 19 LYS NZ N -3.468 27.053 -5.555 1.00 . A A . 19 LYS NZ 1 1
12 23206 1 1 19 LYS O O -2.252 21.993 -3.495 1.00 . A A . 19 LYS O 1 1
12 23207 1 1 20 ALA C C -1.863 20.092 -1.248 1.00 . A A . 20 ALA C 1 1
12 23208 1 1 20 ALA CA C -1.786 21.545 -0.743 1.00 . A A . 20 ALA CA 1 1
12 23209 1 1 20 ALA CB C -1.871 21.648 0.789 1.00 . A A . 20 ALA CB 1 1
12 23210 1 1 20 ALA H H -3.472 22.920 -0.810 1.00 . A A . 20 ALA H 1 1
12 23211 1 1 20 ALA HA H -0.814 21.933 -1.051 1.00 . A A . 20 ALA HA 1 1
12 23212 1 1 20 ALA HB1 H -2.835 22.049 1.105 1.00 . A A . 20 ALA HB1 1 1
12 23213 1 1 20 ALA HB2 H -1.736 20.664 1.243 1.00 . A A . 20 ALA HB2 1 1
12 23214 1 1 20 ALA HB3 H -1.080 22.307 1.150 1.00 . A A . 20 ALA HB3 1 1
12 23215 1 1 20 ALA N N -2.817 22.385 -1.357 1.00 . A A . 20 ALA N 1 1
12 23216 1 1 20 ALA O O -0.854 19.539 -1.695 1.00 . A A . 20 ALA O 1 1
12 23217 1 1 21 PHE C C -2.868 18.227 -3.375 1.00 . A A . 21 PHE C 1 1
12 23218 1 1 21 PHE CA C -3.365 18.239 -1.921 1.00 . A A . 21 PHE CA 1 1
12 23219 1 1 21 PHE CB C -4.866 17.891 -1.810 1.00 . A A . 21 PHE CB 1 1
12 23220 1 1 21 PHE CD1 C -5.075 15.972 -3.466 1.00 . A A . 21 PHE CD1 1 1
12 23221 1 1 21 PHE CD2 C -6.347 17.996 -3.874 1.00 . A A . 21 PHE CD2 1 1
12 23222 1 1 21 PHE CE1 C -5.547 15.443 -4.682 1.00 . A A . 21 PHE CE1 1 1
12 23223 1 1 21 PHE CE2 C -6.790 17.484 -5.104 1.00 . A A . 21 PHE CE2 1 1
12 23224 1 1 21 PHE CG C -5.461 17.262 -3.064 1.00 . A A . 21 PHE CG 1 1
12 23225 1 1 21 PHE CZ C -6.379 16.207 -5.515 1.00 . A A . 21 PHE CZ 1 1
12 23226 1 1 21 PHE H H -3.837 20.039 -0.853 1.00 . A A . 21 PHE H 1 1
12 23227 1 1 21 PHE HA H -2.810 17.457 -1.402 1.00 . A A . 21 PHE HA 1 1
12 23228 1 1 21 PHE HB2 H -4.999 17.203 -0.974 1.00 . A A . 21 PHE HB2 1 1
12 23229 1 1 21 PHE HB3 H -5.431 18.791 -1.574 1.00 . A A . 21 PHE HB3 1 1
12 23230 1 1 21 PHE HD1 H -4.404 15.400 -2.840 1.00 . A A . 21 PHE HD1 1 1
12 23231 1 1 21 PHE HD2 H -6.681 18.969 -3.569 1.00 . A A . 21 PHE HD2 1 1
12 23232 1 1 21 PHE HE1 H -5.287 14.443 -4.988 1.00 . A A . 21 PHE HE1 1 1
12 23233 1 1 21 PHE HE2 H -7.450 18.071 -5.729 1.00 . A A . 21 PHE HE2 1 1
12 23234 1 1 21 PHE HZ H -6.726 15.801 -6.456 1.00 . A A . 21 PHE HZ 1 1
12 23235 1 1 21 PHE N N -3.070 19.512 -1.259 1.00 . A A . 21 PHE N 1 1
12 23236 1 1 21 PHE O O -2.152 17.297 -3.734 1.00 . A A . 21 PHE O 1 1
12 23237 1 1 22 PHE C C -1.310 19.243 -5.857 1.00 . A A . 22 PHE C 1 1
12 23238 1 1 22 PHE CA C -2.830 19.234 -5.627 1.00 . A A . 22 PHE CA 1 1
12 23239 1 1 22 PHE CB C -3.447 20.471 -6.312 1.00 . A A . 22 PHE CB 1 1
12 23240 1 1 22 PHE CD1 C -4.198 19.261 -8.412 1.00 . A A . 22 PHE CD1 1 1
12 23241 1 1 22 PHE CD2 C -5.721 20.840 -7.346 1.00 . A A . 22 PHE CD2 1 1
12 23242 1 1 22 PHE CE1 C -5.155 19.012 -9.413 1.00 . A A . 22 PHE CE1 1 1
12 23243 1 1 22 PHE CE2 C -6.676 20.593 -8.351 1.00 . A A . 22 PHE CE2 1 1
12 23244 1 1 22 PHE CG C -4.486 20.168 -7.371 1.00 . A A . 22 PHE CG 1 1
12 23245 1 1 22 PHE CZ C -6.393 19.678 -9.382 1.00 . A A . 22 PHE CZ 1 1
12 23246 1 1 22 PHE H H -3.825 19.937 -3.857 1.00 . A A . 22 PHE H 1 1
12 23247 1 1 22 PHE HA H -3.225 18.331 -6.091 1.00 . A A . 22 PHE HA 1 1
12 23248 1 1 22 PHE HB2 H -3.888 21.126 -5.561 1.00 . A A . 22 PHE HB2 1 1
12 23249 1 1 22 PHE HB3 H -2.663 21.055 -6.796 1.00 . A A . 22 PHE HB3 1 1
12 23250 1 1 22 PHE HD1 H -3.241 18.756 -8.449 1.00 . A A . 22 PHE HD1 1 1
12 23251 1 1 22 PHE HD2 H -5.922 21.556 -6.555 1.00 . A A . 22 PHE HD2 1 1
12 23252 1 1 22 PHE HE1 H -4.933 18.313 -10.209 1.00 . A A . 22 PHE HE1 1 1
12 23253 1 1 22 PHE HE2 H -7.626 21.111 -8.337 1.00 . A A . 22 PHE HE2 1 1
12 23254 1 1 22 PHE HZ H -7.124 19.489 -10.158 1.00 . A A . 22 PHE HZ 1 1
12 23255 1 1 22 PHE N N -3.202 19.217 -4.207 1.00 . A A . 22 PHE N 1 1
12 23256 1 1 22 PHE O O -0.798 18.439 -6.639 1.00 . A A . 22 PHE O 1 1
12 23257 1 1 23 GLU C C 1.558 18.904 -4.749 1.00 . A A . 23 GLU C 1 1
12 23258 1 1 23 GLU CA C 0.885 20.186 -5.250 1.00 . A A . 23 GLU CA 1 1
12 23259 1 1 23 GLU CB C 1.454 21.387 -4.476 1.00 . A A . 23 GLU CB 1 1
12 23260 1 1 23 GLU CD C 1.862 23.887 -4.604 1.00 . A A . 23 GLU CD 1 1
12 23261 1 1 23 GLU CG C 0.918 22.730 -4.981 1.00 . A A . 23 GLU CG 1 1
12 23262 1 1 23 GLU H H -1.077 20.735 -4.517 1.00 . A A . 23 GLU H 1 1
12 23263 1 1 23 GLU HA H 1.156 20.302 -6.301 1.00 . A A . 23 GLU HA 1 1
12 23264 1 1 23 GLU HB2 H 1.230 21.283 -3.414 1.00 . A A . 23 GLU HB2 1 1
12 23265 1 1 23 GLU HB3 H 2.538 21.376 -4.599 1.00 . A A . 23 GLU HB3 1 1
12 23266 1 1 23 GLU HG2 H 0.799 22.693 -6.067 1.00 . A A . 23 GLU HG2 1 1
12 23267 1 1 23 GLU HG3 H -0.064 22.893 -4.544 1.00 . A A . 23 GLU HG3 1 1
12 23268 1 1 23 GLU N N -0.579 20.109 -5.142 1.00 . A A . 23 GLU N 1 1
12 23269 1 1 23 GLU O O 2.572 18.475 -5.299 1.00 . A A . 23 GLU O 1 1
12 23270 1 1 23 GLU OE1 O 2.802 24.183 -5.384 1.00 . A A . 23 GLU OE1 1 1
12 23271 1 1 23 GLU OE2 O 1.671 24.516 -3.535 1.00 . A A . 23 GLU OE2 1 1
12 23272 1 1 24 LEU C C 1.136 15.843 -4.258 1.00 . A A . 24 LEU C 1 1
12 23273 1 1 24 LEU CA C 1.421 16.962 -3.247 1.00 . A A . 24 LEU CA 1 1
12 23274 1 1 24 LEU CB C 0.748 16.685 -1.897 1.00 . A A . 24 LEU CB 1 1
12 23275 1 1 24 LEU CD1 C 0.585 14.092 -1.753 1.00 . A A . 24 LEU CD1 1 1
12 23276 1 1 24 LEU CD2 C 2.657 15.245 -0.996 1.00 . A A . 24 LEU CD2 1 1
12 23277 1 1 24 LEU CG C 1.144 15.387 -1.178 1.00 . A A . 24 LEU CG 1 1
12 23278 1 1 24 LEU H H 0.172 18.751 -3.304 1.00 . A A . 24 LEU H 1 1
12 23279 1 1 24 LEU HA H 2.501 17.004 -3.096 1.00 . A A . 24 LEU HA 1 1
12 23280 1 1 24 LEU HB2 H 0.996 17.510 -1.229 1.00 . A A . 24 LEU HB2 1 1
12 23281 1 1 24 LEU HB3 H -0.334 16.686 -2.019 1.00 . A A . 24 LEU HB3 1 1
12 23282 1 1 24 LEU HD11 H 1.110 13.793 -2.656 1.00 . A A . 24 LEU HD11 1 1
12 23283 1 1 24 LEU HD12 H -0.476 14.209 -1.961 1.00 . A A . 24 LEU HD12 1 1
12 23284 1 1 24 LEU HD13 H 0.726 13.306 -1.013 1.00 . A A . 24 LEU HD13 1 1
12 23285 1 1 24 LEU HD21 H 3.079 16.180 -0.630 1.00 . A A . 24 LEU HD21 1 1
12 23286 1 1 24 LEU HD22 H 3.126 14.986 -1.946 1.00 . A A . 24 LEU HD22 1 1
12 23287 1 1 24 LEU HD23 H 2.865 14.455 -0.275 1.00 . A A . 24 LEU HD23 1 1
12 23288 1 1 24 LEU HG H 0.675 15.474 -0.212 1.00 . A A . 24 LEU HG 1 1
12 23289 1 1 24 LEU N N 0.970 18.272 -3.727 1.00 . A A . 24 LEU N 1 1
12 23290 1 1 24 LEU O O 2.069 15.158 -4.681 1.00 . A A . 24 LEU O 1 1
12 23291 1 1 25 LEU C C 0.279 14.685 -6.949 1.00 . A A . 25 LEU C 1 1
12 23292 1 1 25 LEU CA C -0.511 14.631 -5.639 1.00 . A A . 25 LEU CA 1 1
12 23293 1 1 25 LEU CB C -2.020 14.706 -5.945 1.00 . A A . 25 LEU CB 1 1
12 23294 1 1 25 LEU CD1 C -2.128 12.198 -6.590 1.00 . A A . 25 LEU CD1 1 1
12 23295 1 1 25 LEU CD2 C -2.927 12.982 -4.373 1.00 . A A . 25 LEU CD2 1 1
12 23296 1 1 25 LEU CG C -2.763 13.369 -5.835 1.00 . A A . 25 LEU CG 1 1
12 23297 1 1 25 LEU H H -0.862 16.175 -4.234 1.00 . A A . 25 LEU H 1 1
12 23298 1 1 25 LEU HA H -0.274 13.693 -5.133 1.00 . A A . 25 LEU HA 1 1
12 23299 1 1 25 LEU HB2 H -2.512 15.405 -5.274 1.00 . A A . 25 LEU HB2 1 1
12 23300 1 1 25 LEU HB3 H -2.168 15.093 -6.954 1.00 . A A . 25 LEU HB3 1 1
12 23301 1 1 25 LEU HD11 H -1.192 11.897 -6.122 1.00 . A A . 25 LEU HD11 1 1
12 23302 1 1 25 LEU HD12 H -1.945 12.480 -7.625 1.00 . A A . 25 LEU HD12 1 1
12 23303 1 1 25 LEU HD13 H -2.812 11.348 -6.575 1.00 . A A . 25 LEU HD13 1 1
12 23304 1 1 25 LEU HD21 H -3.202 11.932 -4.283 1.00 . A A . 25 LEU HD21 1 1
12 23305 1 1 25 LEU HD22 H -3.700 13.570 -3.900 1.00 . A A . 25 LEU HD22 1 1
12 23306 1 1 25 LEU HD23 H -2.002 13.198 -3.850 1.00 . A A . 25 LEU HD23 1 1
12 23307 1 1 25 LEU HG H -3.747 13.543 -6.246 1.00 . A A . 25 LEU HG 1 1
12 23308 1 1 25 LEU N N -0.114 15.677 -4.704 1.00 . A A . 25 LEU N 1 1
12 23309 1 1 25 LEU O O 0.608 13.640 -7.496 1.00 . A A . 25 LEU O 1 1
12 23310 1 1 26 LYS C C 2.893 15.304 -8.449 1.00 . A A . 26 LYS C 1 1
12 23311 1 1 26 LYS CA C 1.565 16.075 -8.561 1.00 . A A . 26 LYS CA 1 1
12 23312 1 1 26 LYS CB C 1.813 17.584 -8.740 1.00 . A A . 26 LYS CB 1 1
12 23313 1 1 26 LYS CD C 1.182 17.988 -11.179 1.00 . A A . 26 LYS CD 1 1
12 23314 1 1 26 LYS CE C 1.829 19.214 -11.844 1.00 . A A . 26 LYS CE 1 1
12 23315 1 1 26 LYS CG C 0.795 18.214 -9.704 1.00 . A A . 26 LYS CG 1 1
12 23316 1 1 26 LYS H H 0.259 16.698 -6.955 1.00 . A A . 26 LYS H 1 1
12 23317 1 1 26 LYS HA H 1.079 15.683 -9.458 1.00 . A A . 26 LYS HA 1 1
12 23318 1 1 26 LYS HB2 H 1.741 18.082 -7.773 1.00 . A A . 26 LYS HB2 1 1
12 23319 1 1 26 LYS HB3 H 2.824 17.753 -9.115 1.00 . A A . 26 LYS HB3 1 1
12 23320 1 1 26 LYS HD2 H 1.845 17.126 -11.273 1.00 . A A . 26 LYS HD2 1 1
12 23321 1 1 26 LYS HD3 H 0.272 17.755 -11.735 1.00 . A A . 26 LYS HD3 1 1
12 23322 1 1 26 LYS HE2 H 2.032 18.963 -12.890 1.00 . A A . 26 LYS HE2 1 1
12 23323 1 1 26 LYS HE3 H 1.105 20.034 -11.839 1.00 . A A . 26 LYS HE3 1 1
12 23324 1 1 26 LYS HG2 H -0.188 17.777 -9.517 1.00 . A A . 26 LYS HG2 1 1
12 23325 1 1 26 LYS HG3 H 0.718 19.283 -9.504 1.00 . A A . 26 LYS HG3 1 1
12 23326 1 1 26 LYS HZ1 H 2.930 19.937 -10.229 1.00 . A A . 26 LYS HZ1 1 1
12 23327 1 1 26 LYS HZ2 H 3.495 20.438 -11.669 1.00 . A A . 26 LYS HZ2 1 1
12 23328 1 1 26 LYS HZ3 H 3.783 18.910 -11.185 1.00 . A A . 26 LYS HZ3 1 1
12 23329 1 1 26 LYS N N 0.649 15.881 -7.424 1.00 . A A . 26 LYS N 1 1
12 23330 1 1 26 LYS NZ N 3.091 19.648 -11.184 1.00 . A A . 26 LYS NZ 1 1
12 23331 1 1 26 LYS O O 3.436 14.894 -9.475 1.00 . A A . 26 LYS O 1 1
12 23332 1 1 27 LYS C C 4.319 12.732 -7.101 1.00 . A A . 27 LYS C 1 1
12 23333 1 1 27 LYS CA C 4.596 14.234 -6.972 1.00 . A A . 27 LYS CA 1 1
12 23334 1 1 27 LYS CB C 5.156 14.572 -5.579 1.00 . A A . 27 LYS CB 1 1
12 23335 1 1 27 LYS CD C 7.335 14.578 -4.240 1.00 . A A . 27 LYS CD 1 1
12 23336 1 1 27 LYS CE C 8.818 14.247 -4.445 1.00 . A A . 27 LYS CE 1 1
12 23337 1 1 27 LYS CG C 6.550 13.954 -5.400 1.00 . A A . 27 LYS CG 1 1
12 23338 1 1 27 LYS H H 2.895 15.433 -6.440 1.00 . A A . 27 LYS H 1 1
12 23339 1 1 27 LYS HA H 5.350 14.485 -7.717 1.00 . A A . 27 LYS HA 1 1
12 23340 1 1 27 LYS HB2 H 5.231 15.656 -5.487 1.00 . A A . 27 LYS HB2 1 1
12 23341 1 1 27 LYS HB3 H 4.492 14.199 -4.796 1.00 . A A . 27 LYS HB3 1 1
12 23342 1 1 27 LYS HD2 H 7.202 15.661 -4.235 1.00 . A A . 27 LYS HD2 1 1
12 23343 1 1 27 LYS HD3 H 6.976 14.164 -3.295 1.00 . A A . 27 LYS HD3 1 1
12 23344 1 1 27 LYS HE2 H 8.920 13.163 -4.537 1.00 . A A . 27 LYS HE2 1 1
12 23345 1 1 27 LYS HE3 H 9.147 14.692 -5.389 1.00 . A A . 27 LYS HE3 1 1
12 23346 1 1 27 LYS HG2 H 6.453 12.881 -5.226 1.00 . A A . 27 LYS HG2 1 1
12 23347 1 1 27 LYS HG3 H 7.112 14.105 -6.322 1.00 . A A . 27 LYS HG3 1 1
12 23348 1 1 27 LYS HZ1 H 9.814 15.746 -3.404 1.00 . A A . 27 LYS HZ1 1 1
12 23349 1 1 27 LYS HZ2 H 10.571 14.303 -3.342 1.00 . A A . 27 LYS HZ2 1 1
12 23350 1 1 27 LYS HZ3 H 9.239 14.559 -2.433 1.00 . A A . 27 LYS HZ3 1 1
12 23351 1 1 27 LYS N N 3.408 15.067 -7.234 1.00 . A A . 27 LYS N 1 1
12 23352 1 1 27 LYS NZ N 9.663 14.749 -3.331 1.00 . A A . 27 LYS NZ 1 1
12 23353 1 1 27 LYS O O 5.161 11.976 -7.590 1.00 . A A . 27 LYS O 1 1
12 23354 1 1 28 ASP C C 1.735 10.564 -7.861 1.00 . A A . 28 ASP C 1 1
12 23355 1 1 28 ASP CA C 2.687 10.900 -6.692 1.00 . A A . 28 ASP CA 1 1
12 23356 1 1 28 ASP CB C 2.120 10.532 -5.312 1.00 . A A . 28 ASP CB 1 1
12 23357 1 1 28 ASP CG C 3.137 10.808 -4.189 1.00 . A A . 28 ASP CG 1 1
12 23358 1 1 28 ASP H H 2.498 13.000 -6.330 1.00 . A A . 28 ASP H 1 1
12 23359 1 1 28 ASP HA H 3.560 10.271 -6.836 1.00 . A A . 28 ASP HA 1 1
12 23360 1 1 28 ASP HB2 H 1.199 11.091 -5.138 1.00 . A A . 28 ASP HB2 1 1
12 23361 1 1 28 ASP HB3 H 1.879 9.466 -5.299 1.00 . A A . 28 ASP HB3 1 1
12 23362 1 1 28 ASP N N 3.129 12.299 -6.695 1.00 . A A . 28 ASP N 1 1
12 23363 1 1 28 ASP O O 1.093 9.520 -7.874 1.00 . A A . 28 ASP O 1 1
12 23364 1 1 28 ASP OD1 O 4.288 10.317 -4.285 1.00 . A A . 28 ASP OD1 1 1
12 23365 1 1 28 ASP OD2 O 2.788 11.515 -3.217 1.00 . A A . 28 ASP OD2 1 1
12 23366 1 1 29 GLU C C 0.871 10.041 -10.843 1.00 . A A . 29 GLU C 1 1
12 23367 1 1 29 GLU CA C 0.692 11.317 -9.988 1.00 . A A . 29 GLU CA 1 1
12 23368 1 1 29 GLU CB C 0.799 12.592 -10.846 1.00 . A A . 29 GLU CB 1 1
12 23369 1 1 29 GLU CD C -0.462 14.215 -12.413 1.00 . A A . 29 GLU CD 1 1
12 23370 1 1 29 GLU CG C -0.521 12.934 -11.550 1.00 . A A . 29 GLU CG 1 1
12 23371 1 1 29 GLU H H 2.151 12.293 -8.772 1.00 . A A . 29 GLU H 1 1
12 23372 1 1 29 GLU HA H -0.307 11.279 -9.549 1.00 . A A . 29 GLU HA 1 1
12 23373 1 1 29 GLU HB2 H 1.052 13.435 -10.202 1.00 . A A . 29 GLU HB2 1 1
12 23374 1 1 29 GLU HB3 H 1.597 12.466 -11.579 1.00 . A A . 29 GLU HB3 1 1
12 23375 1 1 29 GLU HG2 H -0.816 12.095 -12.184 1.00 . A A . 29 GLU HG2 1 1
12 23376 1 1 29 GLU HG3 H -1.286 13.065 -10.780 1.00 . A A . 29 GLU HG3 1 1
12 23377 1 1 29 GLU N N 1.657 11.419 -8.882 1.00 . A A . 29 GLU N 1 1
12 23378 1 1 29 GLU O O -0.058 9.600 -11.525 1.00 . A A . 29 GLU O 1 1
12 23379 1 1 29 GLU OE1 O 0.632 14.790 -12.632 1.00 . A A . 29 GLU OE1 1 1
12 23380 1 1 29 GLU OE2 O -1.533 14.652 -12.901 1.00 . A A . 29 GLU OE2 1 1
12 23381 1 1 30 THR C C 2.385 6.914 -10.679 1.00 . A A . 30 THR C 1 1
12 23382 1 1 30 THR CA C 2.464 8.209 -11.512 1.00 . A A . 30 THR CA 1 1
12 23383 1 1 30 THR CB C 3.892 8.367 -12.091 1.00 . A A . 30 THR CB 1 1
12 23384 1 1 30 THR CG2 C 3.962 7.850 -13.528 1.00 . A A . 30 THR CG2 1 1
12 23385 1 1 30 THR H H 2.765 9.903 -10.245 1.00 . A A . 30 THR H 1 1
12 23386 1 1 30 THR HA H 1.778 8.079 -12.350 1.00 . A A . 30 THR HA 1 1
12 23387 1 1 30 THR HB H 4.598 7.808 -11.473 1.00 . A A . 30 THR HB 1 1
12 23388 1 1 30 THR HG1 H 5.227 9.728 -12.495 1.00 . A A . 30 THR HG1 1 1
12 23389 1 1 30 THR HG21 H 3.313 8.448 -14.169 1.00 . A A . 30 THR HG21 1 1
12 23390 1 1 30 THR HG22 H 3.641 6.809 -13.565 1.00 . A A . 30 THR HG22 1 1
12 23391 1 1 30 THR HG23 H 4.987 7.913 -13.896 1.00 . A A . 30 THR HG23 1 1
12 23392 1 1 30 THR N N 2.052 9.419 -10.772 1.00 . A A . 30 THR N 1 1
12 23393 1 1 30 THR O O 2.740 5.839 -11.170 1.00 . A A . 30 THR O 1 1
12 23394 1 1 30 THR OG1 O 4.325 9.718 -12.132 1.00 . A A . 30 THR OG1 1 1
12 23395 1 1 31 LYS C C 0.461 5.086 -8.765 1.00 . A A . 31 LYS C 1 1
12 23396 1 1 31 LYS CA C 1.769 5.852 -8.487 1.00 . A A . 31 LYS CA 1 1
12 23397 1 1 31 LYS CB C 1.827 6.377 -7.036 1.00 . A A . 31 LYS CB 1 1
12 23398 1 1 31 LYS CD C 4.169 7.425 -7.267 1.00 . A A . 31 LYS CD 1 1
12 23399 1 1 31 LYS CE C 5.271 8.023 -6.383 1.00 . A A . 31 LYS CE 1 1
12 23400 1 1 31 LYS CG C 3.230 6.540 -6.434 1.00 . A A . 31 LYS CG 1 1
12 23401 1 1 31 LYS H H 1.619 7.905 -9.107 1.00 . A A . 31 LYS H 1 1
12 23402 1 1 31 LYS HA H 2.580 5.136 -8.630 1.00 . A A . 31 LYS HA 1 1
12 23403 1 1 31 LYS HB2 H 1.318 7.329 -6.974 1.00 . A A . 31 LYS HB2 1 1
12 23404 1 1 31 LYS HB3 H 1.269 5.711 -6.387 1.00 . A A . 31 LYS HB3 1 1
12 23405 1 1 31 LYS HD2 H 4.604 6.823 -8.067 1.00 . A A . 31 LYS HD2 1 1
12 23406 1 1 31 LYS HD3 H 3.594 8.234 -7.708 1.00 . A A . 31 LYS HD3 1 1
12 23407 1 1 31 LYS HE2 H 4.785 8.558 -5.563 1.00 . A A . 31 LYS HE2 1 1
12 23408 1 1 31 LYS HE3 H 5.861 7.216 -5.941 1.00 . A A . 31 LYS HE3 1 1
12 23409 1 1 31 LYS HG2 H 3.107 6.983 -5.444 1.00 . A A . 31 LYS HG2 1 1
12 23410 1 1 31 LYS HG3 H 3.686 5.558 -6.313 1.00 . A A . 31 LYS HG3 1 1
12 23411 1 1 31 LYS HZ1 H 6.684 9.534 -6.490 1.00 . A A . 31 LYS HZ1 1 1
12 23412 1 1 31 LYS HZ2 H 5.627 9.596 -7.718 1.00 . A A . 31 LYS HZ2 1 1
12 23413 1 1 31 LYS HZ3 H 6.810 8.460 -7.714 1.00 . A A . 31 LYS HZ3 1 1
12 23414 1 1 31 LYS N N 1.946 6.992 -9.413 1.00 . A A . 31 LYS N 1 1
12 23415 1 1 31 LYS NZ N 6.152 8.960 -7.132 1.00 . A A . 31 LYS NZ 1 1
12 23416 1 1 31 LYS O O -0.311 5.450 -9.650 1.00 . A A . 31 LYS O 1 1
12 23417 1 1 32 THR C C -2.025 3.567 -7.006 1.00 . A A . 32 THR C 1 1
12 23418 1 1 32 THR CA C -0.991 3.151 -8.061 1.00 . A A . 32 THR CA 1 1
12 23419 1 1 32 THR CB C -0.619 1.678 -7.790 1.00 . A A . 32 THR CB 1 1
12 23420 1 1 32 THR CG2 C -1.502 0.698 -8.559 1.00 . A A . 32 THR CG2 1 1
12 23421 1 1 32 THR H H 0.937 3.754 -7.360 1.00 . A A . 32 THR H 1 1
12 23422 1 1 32 THR HA H -1.451 3.234 -9.047 1.00 . A A . 32 THR HA 1 1
12 23423 1 1 32 THR HB H -0.745 1.485 -6.725 1.00 . A A . 32 THR HB 1 1
12 23424 1 1 32 THR HG1 H 0.843 1.642 -9.075 1.00 . A A . 32 THR HG1 1 1
12 23425 1 1 32 THR HG21 H -2.517 0.706 -8.163 1.00 . A A . 32 THR HG21 1 1
12 23426 1 1 32 THR HG22 H -1.107 -0.311 -8.440 1.00 . A A . 32 THR HG22 1 1
12 23427 1 1 32 THR HG23 H -1.514 0.960 -9.616 1.00 . A A . 32 THR HG23 1 1
12 23428 1 1 32 THR N N 0.218 4.007 -8.019 1.00 . A A . 32 THR N 1 1
12 23429 1 1 32 THR O O -1.714 4.352 -6.118 1.00 . A A . 32 THR O 1 1
12 23430 1 1 32 THR OG1 O 0.721 1.390 -8.143 1.00 . A A . 32 THR OG1 1 1
12 23431 1 1 33 ASP C C -3.783 3.060 -4.571 1.00 . A A . 33 ASP C 1 1
12 23432 1 1 33 ASP CA C -4.287 3.214 -6.024 1.00 . A A . 33 ASP CA 1 1
12 23433 1 1 33 ASP CB C -5.506 2.330 -6.347 1.00 . A A . 33 ASP CB 1 1
12 23434 1 1 33 ASP CG C -6.453 2.155 -5.147 1.00 . A A . 33 ASP CG 1 1
12 23435 1 1 33 ASP H H -3.445 2.360 -7.788 1.00 . A A . 33 ASP H 1 1
12 23436 1 1 33 ASP HA H -4.613 4.253 -6.114 1.00 . A A . 33 ASP HA 1 1
12 23437 1 1 33 ASP HB2 H -6.057 2.781 -7.175 1.00 . A A . 33 ASP HB2 1 1
12 23438 1 1 33 ASP HB3 H -5.167 1.349 -6.684 1.00 . A A . 33 ASP HB3 1 1
12 23439 1 1 33 ASP N N -3.233 2.991 -7.028 1.00 . A A . 33 ASP N 1 1
12 23440 1 1 33 ASP O O -3.836 4.048 -3.836 1.00 . A A . 33 ASP O 1 1
12 23441 1 1 33 ASP OD1 O -7.093 3.151 -4.738 1.00 . A A . 33 ASP OD1 1 1
12 23442 1 1 33 ASP OD2 O -6.564 1.011 -4.646 1.00 . A A . 33 ASP OD2 1 1
12 23443 1 1 34 PRO C C -1.503 2.577 -2.485 1.00 . A A . 34 PRO C 1 1
12 23444 1 1 34 PRO CA C -2.753 1.729 -2.776 1.00 . A A . 34 PRO CA 1 1
12 23445 1 1 34 PRO CB C -2.493 0.226 -2.619 1.00 . A A . 34 PRO CB 1 1
12 23446 1 1 34 PRO CD C -3.081 0.655 -4.891 1.00 . A A . 34 PRO CD 1 1
12 23447 1 1 34 PRO CG C -2.189 -0.243 -4.039 1.00 . A A . 34 PRO CG 1 1
12 23448 1 1 34 PRO HA H -3.531 2.025 -2.074 1.00 . A A . 34 PRO HA 1 1
12 23449 1 1 34 PRO HB2 H -1.662 0.016 -1.950 1.00 . A A . 34 PRO HB2 1 1
12 23450 1 1 34 PRO HB3 H -3.400 -0.263 -2.264 1.00 . A A . 34 PRO HB3 1 1
12 23451 1 1 34 PRO HD2 H -2.617 0.815 -5.858 1.00 . A A . 34 PRO HD2 1 1
12 23452 1 1 34 PRO HD3 H -4.047 0.176 -5.028 1.00 . A A . 34 PRO HD3 1 1
12 23453 1 1 34 PRO HG2 H -1.141 -0.051 -4.276 1.00 . A A . 34 PRO HG2 1 1
12 23454 1 1 34 PRO HG3 H -2.425 -1.298 -4.178 1.00 . A A . 34 PRO HG3 1 1
12 23455 1 1 34 PRO N N -3.240 1.897 -4.144 1.00 . A A . 34 PRO N 1 1
12 23456 1 1 34 PRO O O -1.368 3.135 -1.401 1.00 . A A . 34 PRO O 1 1
12 23457 1 1 35 GLU C C 0.269 5.038 -3.039 1.00 . A A . 35 GLU C 1 1
12 23458 1 1 35 GLU CA C 0.611 3.560 -3.311 1.00 . A A . 35 GLU CA 1 1
12 23459 1 1 35 GLU CB C 1.498 3.422 -4.560 1.00 . A A . 35 GLU CB 1 1
12 23460 1 1 35 GLU CD C 3.800 3.233 -3.455 1.00 . A A . 35 GLU CD 1 1
12 23461 1 1 35 GLU CG C 2.743 2.555 -4.354 1.00 . A A . 35 GLU CG 1 1
12 23462 1 1 35 GLU H H -0.782 2.292 -4.342 1.00 . A A . 35 GLU H 1 1
12 23463 1 1 35 GLU HA H 1.171 3.207 -2.443 1.00 . A A . 35 GLU HA 1 1
12 23464 1 1 35 GLU HB2 H 0.913 3.006 -5.382 1.00 . A A . 35 GLU HB2 1 1
12 23465 1 1 35 GLU HB3 H 1.834 4.406 -4.862 1.00 . A A . 35 GLU HB3 1 1
12 23466 1 1 35 GLU HG2 H 2.441 1.591 -3.938 1.00 . A A . 35 GLU HG2 1 1
12 23467 1 1 35 GLU HG3 H 3.189 2.366 -5.335 1.00 . A A . 35 GLU HG3 1 1
12 23468 1 1 35 GLU N N -0.593 2.729 -3.454 1.00 . A A . 35 GLU N 1 1
12 23469 1 1 35 GLU O O 0.793 5.621 -2.087 1.00 . A A . 35 GLU O 1 1
12 23470 1 1 35 GLU OE1 O 4.219 4.377 -3.753 1.00 . A A . 35 GLU OE1 1 1
12 23471 1 1 35 GLU OE2 O 4.249 2.602 -2.467 1.00 . A A . 35 GLU OE2 1 1
12 23472 1 1 36 ILE C C -1.885 7.011 -2.251 1.00 . A A . 36 ILE C 1 1
12 23473 1 1 36 ILE CA C -1.146 6.990 -3.589 1.00 . A A . 36 ILE CA 1 1
12 23474 1 1 36 ILE CB C -2.046 7.525 -4.727 1.00 . A A . 36 ILE CB 1 1
12 23475 1 1 36 ILE CD1 C -2.178 7.874 -7.271 1.00 . A A . 36 ILE CD1 1 1
12 23476 1 1 36 ILE CG1 C -1.281 7.606 -6.061 1.00 . A A . 36 ILE CG1 1 1
12 23477 1 1 36 ILE CG2 C -2.556 8.943 -4.397 1.00 . A A . 36 ILE CG2 1 1
12 23478 1 1 36 ILE H H -1.041 5.094 -4.587 1.00 . A A . 36 ILE H 1 1
12 23479 1 1 36 ILE HA H -0.295 7.665 -3.497 1.00 . A A . 36 ILE HA 1 1
12 23480 1 1 36 ILE HB H -2.894 6.850 -4.842 1.00 . A A . 36 ILE HB 1 1
12 23481 1 1 36 ILE HD11 H -1.597 7.758 -8.187 1.00 . A A . 36 ILE HD11 1 1
12 23482 1 1 36 ILE HD12 H -2.991 7.154 -7.266 1.00 . A A . 36 ILE HD12 1 1
12 23483 1 1 36 ILE HD13 H -2.582 8.885 -7.240 1.00 . A A . 36 ILE HD13 1 1
12 23484 1 1 36 ILE HG12 H -0.517 8.381 -5.999 1.00 . A A . 36 ILE HG12 1 1
12 23485 1 1 36 ILE HG13 H -0.791 6.657 -6.243 1.00 . A A . 36 ILE HG13 1 1
12 23486 1 1 36 ILE HG21 H -1.724 9.646 -4.392 1.00 . A A . 36 ILE HG21 1 1
12 23487 1 1 36 ILE HG22 H -3.290 9.265 -5.133 1.00 . A A . 36 ILE HG22 1 1
12 23488 1 1 36 ILE HG23 H -3.039 8.968 -3.424 1.00 . A A . 36 ILE HG23 1 1
12 23489 1 1 36 ILE N N -0.628 5.638 -3.836 1.00 . A A . 36 ILE N 1 1
12 23490 1 1 36 ILE O O -1.539 7.840 -1.417 1.00 . A A . 36 ILE O 1 1
12 23491 1 1 37 GLU C C -2.733 6.218 0.479 1.00 . A A . 37 GLU C 1 1
12 23492 1 1 37 GLU CA C -3.642 6.180 -0.758 1.00 . A A . 37 GLU CA 1 1
12 23493 1 1 37 GLU CB C -4.719 5.079 -0.668 1.00 . A A . 37 GLU CB 1 1
12 23494 1 1 37 GLU CD C -5.513 2.831 0.206 1.00 . A A . 37 GLU CD 1 1
12 23495 1 1 37 GLU CG C -4.404 3.893 0.243 1.00 . A A . 37 GLU CG 1 1
12 23496 1 1 37 GLU H H -3.117 5.447 -2.715 1.00 . A A . 37 GLU H 1 1
12 23497 1 1 37 GLU HA H -4.180 7.130 -0.770 1.00 . A A . 37 GLU HA 1 1
12 23498 1 1 37 GLU HB2 H -5.612 5.549 -0.258 1.00 . A A . 37 GLU HB2 1 1
12 23499 1 1 37 GLU HB3 H -4.960 4.705 -1.659 1.00 . A A . 37 GLU HB3 1 1
12 23500 1 1 37 GLU HG2 H -3.457 3.447 -0.052 1.00 . A A . 37 GLU HG2 1 1
12 23501 1 1 37 GLU HG3 H -4.304 4.266 1.262 1.00 . A A . 37 GLU HG3 1 1
12 23502 1 1 37 GLU N N -2.862 6.127 -2.004 1.00 . A A . 37 GLU N 1 1
12 23503 1 1 37 GLU O O -2.927 7.062 1.344 1.00 . A A . 37 GLU O 1 1
12 23504 1 1 37 GLU OE1 O -6.681 3.168 0.511 1.00 . A A . 37 GLU OE1 1 1
12 23505 1 1 37 GLU OE2 O -5.199 1.654 -0.089 1.00 . A A . 37 GLU OE2 1 1
12 23506 1 1 38 LYS C C 0.069 6.581 1.820 1.00 . A A . 38 LYS C 1 1
12 23507 1 1 38 LYS CA C -0.727 5.291 1.622 1.00 . A A . 38 LYS CA 1 1
12 23508 1 1 38 LYS CB C 0.196 4.096 1.354 1.00 . A A . 38 LYS CB 1 1
12 23509 1 1 38 LYS CD C 2.460 3.718 2.491 1.00 . A A . 38 LYS CD 1 1
12 23510 1 1 38 LYS CE C 3.085 3.179 3.787 1.00 . A A . 38 LYS CE 1 1
12 23511 1 1 38 LYS CG C 0.938 3.633 2.613 1.00 . A A . 38 LYS CG 1 1
12 23512 1 1 38 LYS H H -1.604 4.714 -0.242 1.00 . A A . 38 LYS H 1 1
12 23513 1 1 38 LYS HA H -1.286 5.117 2.546 1.00 . A A . 38 LYS HA 1 1
12 23514 1 1 38 LYS HB2 H -0.417 3.267 1.012 1.00 . A A . 38 LYS HB2 1 1
12 23515 1 1 38 LYS HB3 H 0.898 4.337 0.552 1.00 . A A . 38 LYS HB3 1 1
12 23516 1 1 38 LYS HD2 H 2.784 3.133 1.628 1.00 . A A . 38 LYS HD2 1 1
12 23517 1 1 38 LYS HD3 H 2.758 4.759 2.347 1.00 . A A . 38 LYS HD3 1 1
12 23518 1 1 38 LYS HE2 H 3.597 4.001 4.296 1.00 . A A . 38 LYS HE2 1 1
12 23519 1 1 38 LYS HE3 H 2.285 2.836 4.451 1.00 . A A . 38 LYS HE3 1 1
12 23520 1 1 38 LYS HG2 H 0.617 4.221 3.474 1.00 . A A . 38 LYS HG2 1 1
12 23521 1 1 38 LYS HG3 H 0.673 2.591 2.792 1.00 . A A . 38 LYS HG3 1 1
12 23522 1 1 38 LYS HZ1 H 4.456 1.743 4.394 1.00 . A A . 38 LYS HZ1 1 1
12 23523 1 1 38 LYS HZ2 H 4.780 2.350 2.914 1.00 . A A . 38 LYS HZ2 1 1
12 23524 1 1 38 LYS HZ3 H 3.564 1.271 3.113 1.00 . A A . 38 LYS HZ3 1 1
12 23525 1 1 38 LYS N N -1.691 5.377 0.525 1.00 . A A . 38 LYS N 1 1
12 23526 1 1 38 LYS NZ N 4.032 2.063 3.533 1.00 . A A . 38 LYS NZ 1 1
12 23527 1 1 38 LYS O O 0.136 7.088 2.938 1.00 . A A . 38 LYS O 1 1
12 23528 1 1 39 ASP C C 0.505 9.578 1.190 1.00 . A A . 39 ASP C 1 1
12 23529 1 1 39 ASP CA C 1.406 8.392 0.812 1.00 . A A . 39 ASP CA 1 1
12 23530 1 1 39 ASP CB C 2.128 8.660 -0.519 1.00 . A A . 39 ASP CB 1 1
12 23531 1 1 39 ASP CG C 3.568 8.115 -0.486 1.00 . A A . 39 ASP CG 1 1
12 23532 1 1 39 ASP H H 0.567 6.639 -0.127 1.00 . A A . 39 ASP H 1 1
12 23533 1 1 39 ASP HA H 2.162 8.322 1.596 1.00 . A A . 39 ASP HA 1 1
12 23534 1 1 39 ASP HB2 H 1.569 8.226 -1.350 1.00 . A A . 39 ASP HB2 1 1
12 23535 1 1 39 ASP HB3 H 2.165 9.739 -0.685 1.00 . A A . 39 ASP HB3 1 1
12 23536 1 1 39 ASP N N 0.669 7.121 0.758 1.00 . A A . 39 ASP N 1 1
12 23537 1 1 39 ASP O O 0.913 10.433 1.979 1.00 . A A . 39 ASP O 1 1
12 23538 1 1 39 ASP OD1 O 3.762 6.883 -0.352 1.00 . A A . 39 ASP OD1 1 1
12 23539 1 1 39 ASP OD2 O 4.525 8.925 -0.548 1.00 . A A . 39 ASP OD2 1 1
12 23540 1 1 40 LEU C C -2.085 10.461 2.530 1.00 . A A . 40 LEU C 1 1
12 23541 1 1 40 LEU CA C -1.756 10.590 1.047 1.00 . A A . 40 LEU CA 1 1
12 23542 1 1 40 LEU CB C -3.006 10.457 0.145 1.00 . A A . 40 LEU CB 1 1
12 23543 1 1 40 LEU CD1 C -3.267 12.701 -0.990 1.00 . A A . 40 LEU CD1 1 1
12 23544 1 1 40 LEU CD2 C -1.492 11.138 -1.822 1.00 . A A . 40 LEU CD2 1 1
12 23545 1 1 40 LEU CG C -2.885 11.227 -1.188 1.00 . A A . 40 LEU CG 1 1
12 23546 1 1 40 LEU H H -0.985 8.877 0.024 1.00 . A A . 40 LEU H 1 1
12 23547 1 1 40 LEU HA H -1.347 11.587 0.913 1.00 . A A . 40 LEU HA 1 1
12 23548 1 1 40 LEU HB2 H -3.240 9.413 -0.066 1.00 . A A . 40 LEU HB2 1 1
12 23549 1 1 40 LEU HB3 H -3.869 10.844 0.687 1.00 . A A . 40 LEU HB3 1 1
12 23550 1 1 40 LEU HD11 H -3.277 12.959 0.066 1.00 . A A . 40 LEU HD11 1 1
12 23551 1 1 40 LEU HD12 H -4.266 12.865 -1.393 1.00 . A A . 40 LEU HD12 1 1
12 23552 1 1 40 LEU HD13 H -2.578 13.362 -1.511 1.00 . A A . 40 LEU HD13 1 1
12 23553 1 1 40 LEU HD21 H -1.493 11.516 -2.830 1.00 . A A . 40 LEU HD21 1 1
12 23554 1 1 40 LEU HD22 H -1.169 10.110 -1.898 1.00 . A A . 40 LEU HD22 1 1
12 23555 1 1 40 LEU HD23 H -0.765 11.690 -1.238 1.00 . A A . 40 LEU HD23 1 1
12 23556 1 1 40 LEU HG H -3.607 10.799 -1.883 1.00 . A A . 40 LEU HG 1 1
12 23557 1 1 40 LEU N N -0.730 9.611 0.678 1.00 . A A . 40 LEU N 1 1
12 23558 1 1 40 LEU O O -2.032 11.441 3.268 1.00 . A A . 40 LEU O 1 1
12 23559 1 1 41 ASP C C -1.503 9.281 5.347 1.00 . A A . 41 ASP C 1 1
12 23560 1 1 41 ASP CA C -2.652 8.973 4.381 1.00 . A A . 41 ASP CA 1 1
12 23561 1 1 41 ASP CB C -3.202 7.552 4.534 1.00 . A A . 41 ASP CB 1 1
12 23562 1 1 41 ASP CG C -4.720 7.616 4.328 1.00 . A A . 41 ASP CG 1 1
12 23563 1 1 41 ASP H H -2.411 8.479 2.325 1.00 . A A . 41 ASP H 1 1
12 23564 1 1 41 ASP HA H -3.437 9.669 4.639 1.00 . A A . 41 ASP HA 1 1
12 23565 1 1 41 ASP HB2 H -2.719 6.865 3.841 1.00 . A A . 41 ASP HB2 1 1
12 23566 1 1 41 ASP HB3 H -2.994 7.181 5.537 1.00 . A A . 41 ASP HB3 1 1
12 23567 1 1 41 ASP N N -2.359 9.247 2.988 1.00 . A A . 41 ASP N 1 1
12 23568 1 1 41 ASP O O -1.747 9.673 6.488 1.00 . A A . 41 ASP O 1 1
12 23569 1 1 41 ASP OD1 O -5.367 8.211 5.213 1.00 . A A . 41 ASP OD1 1 1
12 23570 1 1 41 ASP OD2 O -5.258 7.150 3.299 1.00 . A A . 41 ASP OD2 1 1
12 23571 1 1 42 ALA C C 0.889 11.057 6.106 1.00 . A A . 42 ALA C 1 1
12 23572 1 1 42 ALA CA C 0.907 9.572 5.692 1.00 . A A . 42 ALA CA 1 1
12 23573 1 1 42 ALA CB C 2.191 9.192 4.935 1.00 . A A . 42 ALA CB 1 1
12 23574 1 1 42 ALA H H -0.120 8.797 3.969 1.00 . A A . 42 ALA H 1 1
12 23575 1 1 42 ALA HA H 0.851 8.997 6.616 1.00 . A A . 42 ALA HA 1 1
12 23576 1 1 42 ALA HB1 H 2.437 9.954 4.195 1.00 . A A . 42 ALA HB1 1 1
12 23577 1 1 42 ALA HB2 H 3.016 9.108 5.642 1.00 . A A . 42 ALA HB2 1 1
12 23578 1 1 42 ALA HB3 H 2.066 8.235 4.428 1.00 . A A . 42 ALA HB3 1 1
12 23579 1 1 42 ALA N N -0.252 9.198 4.892 1.00 . A A . 42 ALA N 1 1
12 23580 1 1 42 ALA O O 0.996 11.360 7.297 1.00 . A A . 42 ALA O 1 1
12 23581 1 1 43 TRP C C -0.733 13.825 6.010 1.00 . A A . 43 TRP C 1 1
12 23582 1 1 43 TRP CA C 0.652 13.422 5.453 1.00 . A A . 43 TRP CA 1 1
12 23583 1 1 43 TRP CB C 1.098 14.268 4.251 1.00 . A A . 43 TRP CB 1 1
12 23584 1 1 43 TRP CD1 C -0.336 13.713 2.240 1.00 . A A . 43 TRP CD1 1 1
12 23585 1 1 43 TRP CD2 C -0.810 15.716 3.130 1.00 . A A . 43 TRP CD2 1 1
12 23586 1 1 43 TRP CE2 C -1.776 15.476 2.111 1.00 . A A . 43 TRP CE2 1 1
12 23587 1 1 43 TRP CE3 C -0.896 16.937 3.830 1.00 . A A . 43 TRP CE3 1 1
12 23588 1 1 43 TRP CG C 0.050 14.546 3.228 1.00 . A A . 43 TRP CG 1 1
12 23589 1 1 43 TRP CH2 C -2.922 17.545 2.614 1.00 . A A . 43 TRP CH2 1 1
12 23590 1 1 43 TRP CZ2 C -2.836 16.358 1.868 1.00 . A A . 43 TRP CZ2 1 1
12 23591 1 1 43 TRP CZ3 C -1.922 17.854 3.551 1.00 . A A . 43 TRP CZ3 1 1
12 23592 1 1 43 TRP H H 0.647 11.672 4.198 1.00 . A A . 43 TRP H 1 1
12 23593 1 1 43 TRP HA H 1.363 13.642 6.251 1.00 . A A . 43 TRP HA 1 1
12 23594 1 1 43 TRP HB2 H 1.440 15.230 4.635 1.00 . A A . 43 TRP HB2 1 1
12 23595 1 1 43 TRP HB3 H 1.955 13.796 3.769 1.00 . A A . 43 TRP HB3 1 1
12 23596 1 1 43 TRP HD1 H 0.090 12.732 2.065 1.00 . A A . 43 TRP HD1 1 1
12 23597 1 1 43 TRP HE1 H -1.877 13.817 0.792 1.00 . A A . 43 TRP HE1 1 1
12 23598 1 1 43 TRP HE3 H -0.174 17.153 4.603 1.00 . A A . 43 TRP HE3 1 1
12 23599 1 1 43 TRP HH2 H -3.775 18.203 2.515 1.00 . A A . 43 TRP HH2 1 1
12 23600 1 1 43 TRP HZ2 H -3.588 16.104 1.145 1.00 . A A . 43 TRP HZ2 1 1
12 23601 1 1 43 TRP HZ3 H -1.964 18.783 4.098 1.00 . A A . 43 TRP HZ3 1 1
12 23602 1 1 43 TRP N N 0.773 11.988 5.151 1.00 . A A . 43 TRP N 1 1
12 23603 1 1 43 TRP NE1 N -1.403 14.270 1.561 1.00 . A A . 43 TRP NE1 1 1
12 23604 1 1 43 TRP O O -0.828 14.744 6.825 1.00 . A A . 43 TRP O 1 1
12 23605 1 1 44 VAL C C -3.278 13.004 7.658 1.00 . A A . 44 VAL C 1 1
12 23606 1 1 44 VAL CA C -3.165 13.385 6.177 1.00 . A A . 44 VAL CA 1 1
12 23607 1 1 44 VAL CB C -4.295 12.709 5.368 1.00 . A A . 44 VAL CB 1 1
12 23608 1 1 44 VAL CG1 C -4.831 11.395 5.951 1.00 . A A . 44 VAL CG1 1 1
12 23609 1 1 44 VAL CG2 C -5.486 13.657 5.275 1.00 . A A . 44 VAL CG2 1 1
12 23610 1 1 44 VAL H H -1.712 12.461 4.882 1.00 . A A . 44 VAL H 1 1
12 23611 1 1 44 VAL HA H -3.320 14.462 6.100 1.00 . A A . 44 VAL HA 1 1
12 23612 1 1 44 VAL HB H -3.962 12.526 4.349 1.00 . A A . 44 VAL HB 1 1
12 23613 1 1 44 VAL HG11 H -4.016 10.750 6.249 1.00 . A A . 44 VAL HG11 1 1
12 23614 1 1 44 VAL HG12 H -5.440 11.572 6.834 1.00 . A A . 44 VAL HG12 1 1
12 23615 1 1 44 VAL HG13 H -5.439 10.890 5.201 1.00 . A A . 44 VAL HG13 1 1
12 23616 1 1 44 VAL HG21 H -5.348 14.332 4.437 1.00 . A A . 44 VAL HG21 1 1
12 23617 1 1 44 VAL HG22 H -6.407 13.090 5.139 1.00 . A A . 44 VAL HG22 1 1
12 23618 1 1 44 VAL HG23 H -5.571 14.236 6.192 1.00 . A A . 44 VAL HG23 1 1
12 23619 1 1 44 VAL N N -1.820 13.135 5.627 1.00 . A A . 44 VAL N 1 1
12 23620 1 1 44 VAL O O -4.033 13.643 8.389 1.00 . A A . 44 VAL O 1 1
12 23621 1 1 45 ASP C C -2.075 12.763 10.499 1.00 . A A . 45 ASP C 1 1
12 23622 1 1 45 ASP CA C -2.488 11.614 9.552 1.00 . A A . 45 ASP CA 1 1
12 23623 1 1 45 ASP CB C -1.562 10.400 9.712 1.00 . A A . 45 ASP CB 1 1
12 23624 1 1 45 ASP CG C -1.477 9.889 11.162 1.00 . A A . 45 ASP CG 1 1
12 23625 1 1 45 ASP H H -1.957 11.448 7.490 1.00 . A A . 45 ASP H 1 1
12 23626 1 1 45 ASP HA H -3.496 11.306 9.838 1.00 . A A . 45 ASP HA 1 1
12 23627 1 1 45 ASP HB2 H -1.937 9.592 9.084 1.00 . A A . 45 ASP HB2 1 1
12 23628 1 1 45 ASP HB3 H -0.565 10.665 9.360 1.00 . A A . 45 ASP HB3 1 1
12 23629 1 1 45 ASP N N -2.511 12.012 8.135 1.00 . A A . 45 ASP N 1 1
12 23630 1 1 45 ASP O O -2.340 12.703 11.702 1.00 . A A . 45 ASP O 1 1
12 23631 1 1 45 ASP OD1 O -2.470 9.306 11.659 1.00 . A A . 45 ASP OD1 1 1
12 23632 1 1 45 ASP OD2 O -0.403 10.038 11.794 1.00 . A A . 45 ASP OD2 1 1
12 23633 1 1 46 THR C C -1.846 16.303 10.311 1.00 . A A . 46 THR C 1 1
12 23634 1 1 46 THR CA C -1.075 15.043 10.704 1.00 . A A . 46 THR CA 1 1
12 23635 1 1 46 THR CB C 0.441 15.287 10.584 1.00 . A A . 46 THR CB 1 1
12 23636 1 1 46 THR CG2 C 1.209 14.438 11.599 1.00 . A A . 46 THR CG2 1 1
12 23637 1 1 46 THR H H -1.350 13.865 8.955 1.00 . A A . 46 THR H 1 1
12 23638 1 1 46 THR HA H -1.294 14.905 11.761 1.00 . A A . 46 THR HA 1 1
12 23639 1 1 46 THR HB H 0.643 16.340 10.781 1.00 . A A . 46 THR HB 1 1
12 23640 1 1 46 THR HG1 H 1.868 15.242 9.265 1.00 . A A . 46 THR HG1 1 1
12 23641 1 1 46 THR HG21 H 2.281 14.513 11.417 1.00 . A A . 46 THR HG21 1 1
12 23642 1 1 46 THR HG22 H 0.904 13.393 11.524 1.00 . A A . 46 THR HG22 1 1
12 23643 1 1 46 THR HG23 H 0.999 14.801 12.606 1.00 . A A . 46 THR HG23 1 1
12 23644 1 1 46 THR N N -1.492 13.843 9.962 1.00 . A A . 46 THR N 1 1
12 23645 1 1 46 THR O O -1.659 17.346 10.943 1.00 . A A . 46 THR O 1 1
12 23646 1 1 46 THR OG1 O 0.933 14.975 9.296 1.00 . A A . 46 THR OG1 1 1
12 23647 1 1 47 LEU C C -4.534 17.845 10.079 1.00 . A A . 47 LEU C 1 1
12 23648 1 1 47 LEU CA C -3.600 17.368 8.954 1.00 . A A . 47 LEU CA 1 1
12 23649 1 1 47 LEU CB C -4.441 17.050 7.702 1.00 . A A . 47 LEU CB 1 1
12 23650 1 1 47 LEU CD1 C -4.745 17.070 5.253 1.00 . A A . 47 LEU CD1 1 1
12 23651 1 1 47 LEU CD2 C -3.662 19.038 6.375 1.00 . A A . 47 LEU CD2 1 1
12 23652 1 1 47 LEU CG C -3.815 17.508 6.391 1.00 . A A . 47 LEU CG 1 1
12 23653 1 1 47 LEU H H -2.840 15.345 8.834 1.00 . A A . 47 LEU H 1 1
12 23654 1 1 47 LEU HA H -2.928 18.201 8.748 1.00 . A A . 47 LEU HA 1 1
12 23655 1 1 47 LEU HB2 H -4.634 15.985 7.624 1.00 . A A . 47 LEU HB2 1 1
12 23656 1 1 47 LEU HB3 H -5.407 17.550 7.782 1.00 . A A . 47 LEU HB3 1 1
12 23657 1 1 47 LEU HD11 H -4.251 16.274 4.701 1.00 . A A . 47 LEU HD11 1 1
12 23658 1 1 47 LEU HD12 H -4.960 17.888 4.570 1.00 . A A . 47 LEU HD12 1 1
12 23659 1 1 47 LEU HD13 H -5.701 16.701 5.627 1.00 . A A . 47 LEU HD13 1 1
12 23660 1 1 47 LEU HD21 H -4.524 19.510 6.846 1.00 . A A . 47 LEU HD21 1 1
12 23661 1 1 47 LEU HD22 H -3.590 19.416 5.358 1.00 . A A . 47 LEU HD22 1 1
12 23662 1 1 47 LEU HD23 H -2.755 19.325 6.905 1.00 . A A . 47 LEU HD23 1 1
12 23663 1 1 47 LEU HG H -2.843 17.009 6.295 1.00 . A A . 47 LEU HG 1 1
12 23664 1 1 47 LEU N N -2.751 16.230 9.326 1.00 . A A . 47 LEU N 1 1
12 23665 1 1 47 LEU O O -4.574 19.040 10.383 1.00 . A A . 47 LEU O 1 1
12 23666 1 1 48 GLY C C -6.973 16.065 12.284 1.00 . A A . 48 GLY C 1 1
12 23667 1 1 48 GLY CA C -6.455 17.270 11.514 1.00 . A A . 48 GLY CA 1 1
12 23668 1 1 48 GLY H H -5.255 15.963 10.395 1.00 . A A . 48 GLY H 1 1
12 23669 1 1 48 GLY HA2 H -6.175 18.040 12.231 1.00 . A A . 48 GLY HA2 1 1
12 23670 1 1 48 GLY HA3 H -7.270 17.631 10.890 1.00 . A A . 48 GLY HA3 1 1
12 23671 1 1 48 GLY N N -5.327 16.937 10.655 1.00 . A A . 48 GLY N 1 1
12 23672 1 1 48 GLY O O -6.220 15.166 12.661 1.00 . A A . 48 GLY O 1 1
12 23673 1 1 49 GLY C C -9.677 14.029 12.275 1.00 . A A . 49 GLY C 1 1
12 23674 1 1 49 GLY CA C -9.011 15.025 13.210 1.00 . A A . 49 GLY CA 1 1
12 23675 1 1 49 GLY H H -8.815 16.851 12.147 1.00 . A A . 49 GLY H 1 1
12 23676 1 1 49 GLY HA2 H -8.341 14.474 13.864 1.00 . A A . 49 GLY HA2 1 1
12 23677 1 1 49 GLY HA3 H -9.767 15.499 13.818 1.00 . A A . 49 GLY HA3 1 1
12 23678 1 1 49 GLY N N -8.286 16.070 12.504 1.00 . A A . 49 GLY N 1 1
12 23679 1 1 49 GLY O O -9.280 12.873 12.247 1.00 . A A . 49 GLY O 1 1
12 23680 1 1 50 ASP C C -10.805 12.700 9.706 1.00 . A A . 50 ASP C 1 1
12 23681 1 1 50 ASP CA C -11.561 13.580 10.710 1.00 . A A . 50 ASP CA 1 1
12 23682 1 1 50 ASP CB C -12.585 14.413 9.929 1.00 . A A . 50 ASP CB 1 1
12 23683 1 1 50 ASP CG C -13.385 15.401 10.795 1.00 . A A . 50 ASP CG 1 1
12 23684 1 1 50 ASP H H -10.844 15.449 11.501 1.00 . A A . 50 ASP H 1 1
12 23685 1 1 50 ASP HA H -12.096 12.920 11.396 1.00 . A A . 50 ASP HA 1 1
12 23686 1 1 50 ASP HB2 H -12.058 14.956 9.142 1.00 . A A . 50 ASP HB2 1 1
12 23687 1 1 50 ASP HB3 H -13.279 13.721 9.448 1.00 . A A . 50 ASP HB3 1 1
12 23688 1 1 50 ASP N N -10.666 14.459 11.490 1.00 . A A . 50 ASP N 1 1
12 23689 1 1 50 ASP O O -11.175 11.556 9.440 1.00 . A A . 50 ASP O 1 1
12 23690 1 1 50 ASP OD1 O -13.983 14.981 11.814 1.00 . A A . 50 ASP OD1 1 1
12 23691 1 1 50 ASP OD2 O -13.424 16.607 10.450 1.00 . A A . 50 ASP OD2 1 1
12 23692 1 1 51 TYR C C -8.178 11.267 8.875 1.00 . A A . 51 TYR C 1 1
12 23693 1 1 51 TYR CA C -8.742 12.578 8.310 1.00 . A A . 51 TYR CA 1 1
12 23694 1 1 51 TYR CB C -7.595 13.556 8.081 1.00 . A A . 51 TYR CB 1 1
12 23695 1 1 51 TYR CD1 C -8.407 15.094 6.222 1.00 . A A . 51 TYR CD1 1 1
12 23696 1 1 51 TYR CD2 C -7.912 16.043 8.407 1.00 . A A . 51 TYR CD2 1 1
12 23697 1 1 51 TYR CE1 C -8.694 16.382 5.728 1.00 . A A . 51 TYR CE1 1 1
12 23698 1 1 51 TYR CE2 C -8.201 17.332 7.923 1.00 . A A . 51 TYR CE2 1 1
12 23699 1 1 51 TYR CG C -7.988 14.926 7.556 1.00 . A A . 51 TYR CG 1 1
12 23700 1 1 51 TYR CZ C -8.574 17.508 6.573 1.00 . A A . 51 TYR CZ 1 1
12 23701 1 1 51 TYR H H -9.497 14.182 9.487 1.00 . A A . 51 TYR H 1 1
12 23702 1 1 51 TYR HA H -9.229 12.354 7.358 1.00 . A A . 51 TYR HA 1 1
12 23703 1 1 51 TYR HB2 H -7.043 13.679 9.015 1.00 . A A . 51 TYR HB2 1 1
12 23704 1 1 51 TYR HB3 H -6.921 13.084 7.383 1.00 . A A . 51 TYR HB3 1 1
12 23705 1 1 51 TYR HD1 H -8.492 14.232 5.577 1.00 . A A . 51 TYR HD1 1 1
12 23706 1 1 51 TYR HD2 H -7.616 15.901 9.434 1.00 . A A . 51 TYR HD2 1 1
12 23707 1 1 51 TYR HE1 H -8.996 16.523 4.701 1.00 . A A . 51 TYR HE1 1 1
12 23708 1 1 51 TYR HE2 H -8.125 18.191 8.575 1.00 . A A . 51 TYR HE2 1 1
12 23709 1 1 51 TYR HH H -8.653 19.440 6.756 1.00 . A A . 51 TYR HH 1 1
12 23710 1 1 51 TYR N N -9.697 13.234 9.196 1.00 . A A . 51 TYR N 1 1
12 23711 1 1 51 TYR O O -7.785 10.384 8.111 1.00 . A A . 51 TYR O 1 1
12 23712 1 1 51 TYR OH O -8.815 18.756 6.087 1.00 . A A . 51 TYR OH 1 1
12 23713 1 1 52 LYS C C -8.658 8.603 10.303 1.00 . A A . 52 LYS C 1 1
12 23714 1 1 52 LYS CA C -7.859 9.802 10.844 1.00 . A A . 52 LYS CA 1 1
12 23715 1 1 52 LYS CB C -8.054 9.915 12.371 1.00 . A A . 52 LYS CB 1 1
12 23716 1 1 52 LYS CD C -9.806 10.364 14.223 1.00 . A A . 52 LYS CD 1 1
12 23717 1 1 52 LYS CE C -10.036 9.156 15.137 1.00 . A A . 52 LYS CE 1 1
12 23718 1 1 52 LYS CG C -9.547 9.911 12.780 1.00 . A A . 52 LYS CG 1 1
12 23719 1 1 52 LYS H H -8.447 11.904 10.767 1.00 . A A . 52 LYS H 1 1
12 23720 1 1 52 LYS HA H -6.805 9.621 10.612 1.00 . A A . 52 LYS HA 1 1
12 23721 1 1 52 LYS HB2 H -7.557 9.073 12.856 1.00 . A A . 52 LYS HB2 1 1
12 23722 1 1 52 LYS HB3 H -7.574 10.832 12.715 1.00 . A A . 52 LYS HB3 1 1
12 23723 1 1 52 LYS HD2 H -8.972 10.965 14.590 1.00 . A A . 52 LYS HD2 1 1
12 23724 1 1 52 LYS HD3 H -10.704 10.984 14.228 1.00 . A A . 52 LYS HD3 1 1
12 23725 1 1 52 LYS HE2 H -10.814 8.528 14.688 1.00 . A A . 52 LYS HE2 1 1
12 23726 1 1 52 LYS HE3 H -9.114 8.568 15.182 1.00 . A A . 52 LYS HE3 1 1
12 23727 1 1 52 LYS HG2 H -10.110 10.571 12.115 1.00 . A A . 52 LYS HG2 1 1
12 23728 1 1 52 LYS HG3 H -9.958 8.910 12.642 1.00 . A A . 52 LYS HG3 1 1
12 23729 1 1 52 LYS HZ1 H -11.362 10.010 16.490 1.00 . A A . 52 LYS HZ1 1 1
12 23730 1 1 52 LYS HZ2 H -9.795 10.246 16.892 1.00 . A A . 52 LYS HZ2 1 1
12 23731 1 1 52 LYS HZ3 H -10.491 8.789 17.131 1.00 . A A . 52 LYS HZ3 1 1
12 23732 1 1 52 LYS N N -8.193 11.088 10.202 1.00 . A A . 52 LYS N 1 1
12 23733 1 1 52 LYS NZ N -10.446 9.580 16.501 1.00 . A A . 52 LYS NZ 1 1
12 23734 1 1 52 LYS O O -8.139 7.491 10.227 1.00 . A A . 52 LYS O 1 1
12 23735 1 1 53 ALA C C -10.337 7.311 7.996 1.00 . A A . 53 ALA C 1 1
12 23736 1 1 53 ALA CA C -10.808 7.796 9.375 1.00 . A A . 53 ALA CA 1 1
12 23737 1 1 53 ALA CB C -12.216 8.390 9.296 1.00 . A A . 53 ALA CB 1 1
12 23738 1 1 53 ALA H H -10.267 9.769 10.014 1.00 . A A . 53 ALA H 1 1
12 23739 1 1 53 ALA HA H -10.824 6.939 10.051 1.00 . A A . 53 ALA HA 1 1
12 23740 1 1 53 ALA HB1 H -12.222 9.225 8.593 1.00 . A A . 53 ALA HB1 1 1
12 23741 1 1 53 ALA HB2 H -12.914 7.627 8.949 1.00 . A A . 53 ALA HB2 1 1
12 23742 1 1 53 ALA HB3 H -12.522 8.735 10.286 1.00 . A A . 53 ALA HB3 1 1
12 23743 1 1 53 ALA N N -9.918 8.822 9.917 1.00 . A A . 53 ALA N 1 1
12 23744 1 1 53 ALA O O -10.401 6.122 7.678 1.00 . A A . 53 ALA O 1 1
12 23745 1 1 54 LYS C C -7.890 6.942 6.267 1.00 . A A . 54 LYS C 1 1
12 23746 1 1 54 LYS CA C -9.078 7.868 5.964 1.00 . A A . 54 LYS CA 1 1
12 23747 1 1 54 LYS CB C -8.679 9.149 5.199 1.00 . A A . 54 LYS CB 1 1
12 23748 1 1 54 LYS CD C -10.768 10.251 4.289 1.00 . A A . 54 LYS CD 1 1
12 23749 1 1 54 LYS CE C -11.821 10.161 3.172 1.00 . A A . 54 LYS CE 1 1
12 23750 1 1 54 LYS CG C -9.532 9.405 3.951 1.00 . A A . 54 LYS CG 1 1
12 23751 1 1 54 LYS H H -9.729 9.174 7.534 1.00 . A A . 54 LYS H 1 1
12 23752 1 1 54 LYS HA H -9.759 7.259 5.361 1.00 . A A . 54 LYS HA 1 1
12 23753 1 1 54 LYS HB2 H -8.742 10.020 5.852 1.00 . A A . 54 LYS HB2 1 1
12 23754 1 1 54 LYS HB3 H -7.646 9.083 4.882 1.00 . A A . 54 LYS HB3 1 1
12 23755 1 1 54 LYS HD2 H -11.219 9.875 5.208 1.00 . A A . 54 LYS HD2 1 1
12 23756 1 1 54 LYS HD3 H -10.456 11.282 4.475 1.00 . A A . 54 LYS HD3 1 1
12 23757 1 1 54 LYS HE2 H -11.480 9.449 2.412 1.00 . A A . 54 LYS HE2 1 1
12 23758 1 1 54 LYS HE3 H -12.742 9.762 3.605 1.00 . A A . 54 LYS HE3 1 1
12 23759 1 1 54 LYS HG2 H -8.926 9.944 3.223 1.00 . A A . 54 LYS HG2 1 1
12 23760 1 1 54 LYS HG3 H -9.828 8.453 3.506 1.00 . A A . 54 LYS HG3 1 1
12 23761 1 1 54 LYS HZ1 H -12.976 11.446 2.023 1.00 . A A . 54 LYS HZ1 1 1
12 23762 1 1 54 LYS HZ2 H -11.374 11.679 1.853 1.00 . A A . 54 LYS HZ2 1 1
12 23763 1 1 54 LYS HZ3 H -12.176 12.219 3.202 1.00 . A A . 54 LYS HZ3 1 1
12 23764 1 1 54 LYS N N -9.785 8.224 7.191 1.00 . A A . 54 LYS N 1 1
12 23765 1 1 54 LYS NZ N -12.098 11.469 2.526 1.00 . A A . 54 LYS NZ 1 1
12 23766 1 1 54 LYS O O -7.789 5.905 5.619 1.00 . A A . 54 LYS O 1 1
12 23767 1 1 55 PHE C C -6.439 4.926 8.125 1.00 . A A . 55 PHE C 1 1
12 23768 1 1 55 PHE CA C -5.970 6.322 7.680 1.00 . A A . 55 PHE CA 1 1
12 23769 1 1 55 PHE CB C -5.083 7.008 8.730 1.00 . A A . 55 PHE CB 1 1
12 23770 1 1 55 PHE CD1 C -4.189 5.271 10.336 1.00 . A A . 55 PHE CD1 1 1
12 23771 1 1 55 PHE CD2 C -2.699 6.139 8.619 1.00 . A A . 55 PHE CD2 1 1
12 23772 1 1 55 PHE CE1 C -3.172 4.413 10.790 1.00 . A A . 55 PHE CE1 1 1
12 23773 1 1 55 PHE CE2 C -1.677 5.288 9.078 1.00 . A A . 55 PHE CE2 1 1
12 23774 1 1 55 PHE CG C -3.959 6.128 9.244 1.00 . A A . 55 PHE CG 1 1
12 23775 1 1 55 PHE CZ C -1.915 4.418 10.158 1.00 . A A . 55 PHE CZ 1 1
12 23776 1 1 55 PHE H H -7.191 8.075 7.795 1.00 . A A . 55 PHE H 1 1
12 23777 1 1 55 PHE HA H -5.358 6.168 6.796 1.00 . A A . 55 PHE HA 1 1
12 23778 1 1 55 PHE HB2 H -4.653 7.909 8.290 1.00 . A A . 55 PHE HB2 1 1
12 23779 1 1 55 PHE HB3 H -5.688 7.318 9.579 1.00 . A A . 55 PHE HB3 1 1
12 23780 1 1 55 PHE HD1 H -5.160 5.272 10.813 1.00 . A A . 55 PHE HD1 1 1
12 23781 1 1 55 PHE HD2 H -2.524 6.803 7.783 1.00 . A A . 55 PHE HD2 1 1
12 23782 1 1 55 PHE HE1 H -3.355 3.752 11.628 1.00 . A A . 55 PHE HE1 1 1
12 23783 1 1 55 PHE HE2 H -0.707 5.296 8.597 1.00 . A A . 55 PHE HE2 1 1
12 23784 1 1 55 PHE HZ H -1.131 3.758 10.506 1.00 . A A . 55 PHE HZ 1 1
12 23785 1 1 55 PHE N N -7.088 7.199 7.309 1.00 . A A . 55 PHE N 1 1
12 23786 1 1 55 PHE O O -5.929 3.914 7.635 1.00 . A A . 55 PHE O 1 1
12 23787 1 1 56 GLU C C -8.509 2.709 8.348 1.00 . A A . 56 GLU C 1 1
12 23788 1 1 56 GLU CA C -7.967 3.569 9.504 1.00 . A A . 56 GLU CA 1 1
12 23789 1 1 56 GLU CB C -9.000 3.798 10.631 1.00 . A A . 56 GLU CB 1 1
12 23790 1 1 56 GLU CD C -11.479 4.142 11.318 1.00 . A A . 56 GLU CD 1 1
12 23791 1 1 56 GLU CG C -10.477 3.789 10.196 1.00 . A A . 56 GLU CG 1 1
12 23792 1 1 56 GLU H H -7.799 5.722 9.388 1.00 . A A . 56 GLU H 1 1
12 23793 1 1 56 GLU HA H -7.134 3.016 9.942 1.00 . A A . 56 GLU HA 1 1
12 23794 1 1 56 GLU HB2 H -8.869 3.009 11.371 1.00 . A A . 56 GLU HB2 1 1
12 23795 1 1 56 GLU HB3 H -8.774 4.749 11.113 1.00 . A A . 56 GLU HB3 1 1
12 23796 1 1 56 GLU HG2 H -10.603 4.488 9.374 1.00 . A A . 56 GLU HG2 1 1
12 23797 1 1 56 GLU HG3 H -10.717 2.796 9.808 1.00 . A A . 56 GLU HG3 1 1
12 23798 1 1 56 GLU N N -7.431 4.850 9.019 1.00 . A A . 56 GLU N 1 1
12 23799 1 1 56 GLU O O -8.284 1.498 8.305 1.00 . A A . 56 GLU O 1 1
12 23800 1 1 56 GLU OE1 O -11.090 4.700 12.373 1.00 . A A . 56 GLU OE1 1 1
12 23801 1 1 56 GLU OE2 O -12.689 3.862 11.138 1.00 . A A . 56 GLU OE2 1 1
12 23802 1 1 57 THR C C -8.693 2.306 5.165 1.00 . A A . 57 THR C 1 1
12 23803 1 1 57 THR CA C -9.758 2.654 6.216 1.00 . A A . 57 THR CA 1 1
12 23804 1 1 57 THR CB C -10.954 3.442 5.647 1.00 . A A . 57 THR CB 1 1
12 23805 1 1 57 THR CG2 C -10.674 4.329 4.444 1.00 . A A . 57 THR CG2 1 1
12 23806 1 1 57 THR H H -9.388 4.331 7.528 1.00 . A A . 57 THR H 1 1
12 23807 1 1 57 THR HA H -10.153 1.704 6.571 1.00 . A A . 57 THR HA 1 1
12 23808 1 1 57 THR HB H -11.331 4.110 6.425 1.00 . A A . 57 THR HB 1 1
12 23809 1 1 57 THR HG1 H -11.687 2.025 4.526 1.00 . A A . 57 THR HG1 1 1
12 23810 1 1 57 THR HG21 H -11.582 4.869 4.185 1.00 . A A . 57 THR HG21 1 1
12 23811 1 1 57 THR HG22 H -10.341 3.738 3.592 1.00 . A A . 57 THR HG22 1 1
12 23812 1 1 57 THR HG23 H -9.915 5.049 4.726 1.00 . A A . 57 THR HG23 1 1
12 23813 1 1 57 THR N N -9.197 3.340 7.387 1.00 . A A . 57 THR N 1 1
12 23814 1 1 57 THR O O -8.761 1.227 4.572 1.00 . A A . 57 THR O 1 1
12 23815 1 1 57 THR OG1 O -11.985 2.543 5.295 1.00 . A A . 57 THR OG1 1 1
12 23816 1 1 58 PHE C C -5.819 1.561 4.616 1.00 . A A . 58 PHE C 1 1
12 23817 1 1 58 PHE CA C -6.480 2.857 4.168 1.00 . A A . 58 PHE CA 1 1
12 23818 1 1 58 PHE CB C -5.467 4.025 4.182 1.00 . A A . 58 PHE CB 1 1
12 23819 1 1 58 PHE CD1 C -3.333 2.840 3.447 1.00 . A A . 58 PHE CD1 1 1
12 23820 1 1 58 PHE CD2 C -3.337 4.007 5.575 1.00 . A A . 58 PHE CD2 1 1
12 23821 1 1 58 PHE CE1 C -2.033 2.378 3.706 1.00 . A A . 58 PHE CE1 1 1
12 23822 1 1 58 PHE CE2 C -2.034 3.548 5.832 1.00 . A A . 58 PHE CE2 1 1
12 23823 1 1 58 PHE CG C -4.003 3.646 4.386 1.00 . A A . 58 PHE CG 1 1
12 23824 1 1 58 PHE CZ C -1.384 2.724 4.901 1.00 . A A . 58 PHE CZ 1 1
12 23825 1 1 58 PHE H H -7.689 4.038 5.471 1.00 . A A . 58 PHE H 1 1
12 23826 1 1 58 PHE HA H -6.803 2.706 3.138 1.00 . A A . 58 PHE HA 1 1
12 23827 1 1 58 PHE HB2 H -5.561 4.553 3.234 1.00 . A A . 58 PHE HB2 1 1
12 23828 1 1 58 PHE HB3 H -5.730 4.724 4.968 1.00 . A A . 58 PHE HB3 1 1
12 23829 1 1 58 PHE HD1 H -3.835 2.518 2.547 1.00 . A A . 58 PHE HD1 1 1
12 23830 1 1 58 PHE HD2 H -3.832 4.609 6.319 1.00 . A A . 58 PHE HD2 1 1
12 23831 1 1 58 PHE HE1 H -1.541 1.739 2.992 1.00 . A A . 58 PHE HE1 1 1
12 23832 1 1 58 PHE HE2 H -1.538 3.808 6.754 1.00 . A A . 58 PHE HE2 1 1
12 23833 1 1 58 PHE HZ H -0.389 2.355 5.103 1.00 . A A . 58 PHE HZ 1 1
12 23834 1 1 58 PHE N N -7.664 3.147 4.987 1.00 . A A . 58 PHE N 1 1
12 23835 1 1 58 PHE O O -5.564 0.696 3.778 1.00 . A A . 58 PHE O 1 1
12 23836 1 1 59 LYS C C -5.498 -1.055 6.014 1.00 . A A . 59 LYS C 1 1
12 23837 1 1 59 LYS CA C -4.817 0.248 6.439 1.00 . A A . 59 LYS CA 1 1
12 23838 1 1 59 LYS CB C -4.628 0.376 7.961 1.00 . A A . 59 LYS CB 1 1
12 23839 1 1 59 LYS CD C -2.590 0.185 9.500 1.00 . A A . 59 LYS CD 1 1
12 23840 1 1 59 LYS CE C -3.270 0.351 10.869 1.00 . A A . 59 LYS CE 1 1
12 23841 1 1 59 LYS CG C -3.479 -0.524 8.466 1.00 . A A . 59 LYS CG 1 1
12 23842 1 1 59 LYS H H -5.745 2.204 6.532 1.00 . A A . 59 LYS H 1 1
12 23843 1 1 59 LYS HA H -3.833 0.253 5.968 1.00 . A A . 59 LYS HA 1 1
12 23844 1 1 59 LYS HB2 H -4.393 1.417 8.186 1.00 . A A . 59 LYS HB2 1 1
12 23845 1 1 59 LYS HB3 H -5.553 0.123 8.482 1.00 . A A . 59 LYS HB3 1 1
12 23846 1 1 59 LYS HD2 H -1.661 -0.376 9.609 1.00 . A A . 59 LYS HD2 1 1
12 23847 1 1 59 LYS HD3 H -2.321 1.172 9.117 1.00 . A A . 59 LYS HD3 1 1
12 23848 1 1 59 LYS HE2 H -3.098 1.374 11.214 1.00 . A A . 59 LYS HE2 1 1
12 23849 1 1 59 LYS HE3 H -4.349 0.218 10.755 1.00 . A A . 59 LYS HE3 1 1
12 23850 1 1 59 LYS HG2 H -3.888 -1.444 8.886 1.00 . A A . 59 LYS HG2 1 1
12 23851 1 1 59 LYS HG3 H -2.838 -0.799 7.627 1.00 . A A . 59 LYS HG3 1 1
12 23852 1 1 59 LYS HZ1 H -2.897 -1.566 11.599 1.00 . A A . 59 LYS HZ1 1 1
12 23853 1 1 59 LYS HZ2 H -3.163 -0.466 12.778 1.00 . A A . 59 LYS HZ2 1 1
12 23854 1 1 59 LYS HZ3 H -1.734 -0.486 11.995 1.00 . A A . 59 LYS HZ3 1 1
12 23855 1 1 59 LYS N N -5.541 1.414 5.921 1.00 . A A . 59 LYS N 1 1
12 23856 1 1 59 LYS NZ N -2.732 -0.606 11.874 1.00 . A A . 59 LYS NZ 1 1
12 23857 1 1 59 LYS O O -4.834 -1.948 5.489 1.00 . A A . 59 LYS O 1 1
12 23858 1 1 60 LYS C C -7.651 -2.376 4.146 1.00 . A A . 60 LYS C 1 1
12 23859 1 1 60 LYS CA C -7.701 -2.192 5.666 1.00 . A A . 60 LYS CA 1 1
12 23860 1 1 60 LYS CB C -9.143 -1.991 6.168 1.00 . A A . 60 LYS CB 1 1
12 23861 1 1 60 LYS CD C -10.647 -1.914 8.246 1.00 . A A . 60 LYS CD 1 1
12 23862 1 1 60 LYS CE C -11.132 -0.459 8.300 1.00 . A A . 60 LYS CE 1 1
12 23863 1 1 60 LYS CG C -9.214 -2.021 7.705 1.00 . A A . 60 LYS CG 1 1
12 23864 1 1 60 LYS H H -7.248 -0.289 6.564 1.00 . A A . 60 LYS H 1 1
12 23865 1 1 60 LYS HA H -7.332 -3.130 6.079 1.00 . A A . 60 LYS HA 1 1
12 23866 1 1 60 LYS HB2 H -9.543 -1.049 5.794 1.00 . A A . 60 LYS HB2 1 1
12 23867 1 1 60 LYS HB3 H -9.758 -2.805 5.778 1.00 . A A . 60 LYS HB3 1 1
12 23868 1 1 60 LYS HD2 H -11.321 -2.516 7.633 1.00 . A A . 60 LYS HD2 1 1
12 23869 1 1 60 LYS HD3 H -10.653 -2.318 9.259 1.00 . A A . 60 LYS HD3 1 1
12 23870 1 1 60 LYS HE2 H -10.418 0.117 8.896 1.00 . A A . 60 LYS HE2 1 1
12 23871 1 1 60 LYS HE3 H -11.143 -0.042 7.289 1.00 . A A . 60 LYS HE3 1 1
12 23872 1 1 60 LYS HG2 H -8.789 -2.965 8.048 1.00 . A A . 60 LYS HG2 1 1
12 23873 1 1 60 LYS HG3 H -8.614 -1.213 8.125 1.00 . A A . 60 LYS HG3 1 1
12 23874 1 1 60 LYS HZ1 H -12.709 0.591 9.165 1.00 . A A . 60 LYS HZ1 1 1
12 23875 1 1 60 LYS HZ2 H -12.559 -0.927 9.742 1.00 . A A . 60 LYS HZ2 1 1
12 23876 1 1 60 LYS HZ3 H -13.203 -0.676 8.262 1.00 . A A . 60 LYS HZ3 1 1
12 23877 1 1 60 LYS N N -6.829 -1.108 6.143 1.00 . A A . 60 LYS N 1 1
12 23878 1 1 60 LYS NZ N -12.489 -0.362 8.906 1.00 . A A . 60 LYS NZ 1 1
12 23879 1 1 60 LYS O O -7.348 -3.476 3.697 1.00 . A A . 60 LYS O 1 1
12 23880 1 1 61 GLU C C -6.558 -1.869 1.317 1.00 . A A . 61 GLU C 1 1
12 23881 1 1 61 GLU CA C -7.914 -1.403 1.879 1.00 . A A . 61 GLU CA 1 1
12 23882 1 1 61 GLU CB C -8.363 -0.049 1.294 1.00 . A A . 61 GLU CB 1 1
12 23883 1 1 61 GLU CD C -9.598 0.712 -0.834 1.00 . A A . 61 GLU CD 1 1
12 23884 1 1 61 GLU CG C -8.378 -0.034 -0.248 1.00 . A A . 61 GLU CG 1 1
12 23885 1 1 61 GLU H H -8.146 -0.459 3.794 1.00 . A A . 61 GLU H 1 1
12 23886 1 1 61 GLU HA H -8.649 -2.148 1.568 1.00 . A A . 61 GLU HA 1 1
12 23887 1 1 61 GLU HB2 H -9.371 0.151 1.660 1.00 . A A . 61 GLU HB2 1 1
12 23888 1 1 61 GLU HB3 H -7.709 0.742 1.660 1.00 . A A . 61 GLU HB3 1 1
12 23889 1 1 61 GLU HG2 H -7.453 0.406 -0.624 1.00 . A A . 61 GLU HG2 1 1
12 23890 1 1 61 GLU HG3 H -8.389 -1.064 -0.611 1.00 . A A . 61 GLU HG3 1 1
12 23891 1 1 61 GLU N N -7.925 -1.341 3.351 1.00 . A A . 61 GLU N 1 1
12 23892 1 1 61 GLU O O -6.511 -2.805 0.516 1.00 . A A . 61 GLU O 1 1
12 23893 1 1 61 GLU OE1 O -9.775 1.935 -0.615 1.00 . A A . 61 GLU OE1 1 1
12 23894 1 1 61 GLU OE2 O -10.409 0.062 -1.537 1.00 . A A . 61 GLU OE2 1 1
12 23895 1 1 62 MET C C -3.750 -3.094 1.765 1.00 . A A . 62 MET C 1 1
12 23896 1 1 62 MET CA C -4.099 -1.671 1.358 1.00 . A A . 62 MET CA 1 1
12 23897 1 1 62 MET CB C -3.062 -0.678 1.897 1.00 . A A . 62 MET CB 1 1
12 23898 1 1 62 MET CE C 0.734 -0.285 0.074 1.00 . A A . 62 MET CE 1 1
12 23899 1 1 62 MET CG C -1.653 -0.965 1.348 1.00 . A A . 62 MET CG 1 1
12 23900 1 1 62 MET H H -5.556 -0.513 2.425 1.00 . A A . 62 MET H 1 1
12 23901 1 1 62 MET HA H -4.090 -1.659 0.272 1.00 . A A . 62 MET HA 1 1
12 23902 1 1 62 MET HB2 H -3.370 0.322 1.611 1.00 . A A . 62 MET HB2 1 1
12 23903 1 1 62 MET HB3 H -3.038 -0.716 2.988 1.00 . A A . 62 MET HB3 1 1
12 23904 1 1 62 MET HE1 H 1.329 0.463 -0.449 1.00 . A A . 62 MET HE1 1 1
12 23905 1 1 62 MET HE2 H 1.311 -0.688 0.906 1.00 . A A . 62 MET HE2 1 1
12 23906 1 1 62 MET HE3 H 0.482 -1.090 -0.617 1.00 . A A . 62 MET HE3 1 1
12 23907 1 1 62 MET HG2 H -1.053 -1.407 2.146 1.00 . A A . 62 MET HG2 1 1
12 23908 1 1 62 MET HG3 H -1.720 -1.692 0.540 1.00 . A A . 62 MET HG3 1 1
12 23909 1 1 62 MET N N -5.448 -1.286 1.775 1.00 . A A . 62 MET N 1 1
12 23910 1 1 62 MET O O -3.353 -3.888 0.910 1.00 . A A . 62 MET O 1 1
12 23911 1 1 62 MET SD S -0.780 0.484 0.701 1.00 . A A . 62 MET SD 1 1
12 23912 1 1 63 LYS C C -4.625 -5.806 2.716 1.00 . A A . 63 LYS C 1 1
12 23913 1 1 63 LYS CA C -3.789 -4.820 3.532 1.00 . A A . 63 LYS CA 1 1
12 23914 1 1 63 LYS CB C -4.118 -4.883 5.035 1.00 . A A . 63 LYS CB 1 1
12 23915 1 1 63 LYS CD C -5.393 -6.887 6.027 1.00 . A A . 63 LYS CD 1 1
12 23916 1 1 63 LYS CE C -5.862 -6.321 7.375 1.00 . A A . 63 LYS CE 1 1
12 23917 1 1 63 LYS CG C -4.028 -6.298 5.639 1.00 . A A . 63 LYS CG 1 1
12 23918 1 1 63 LYS H H -4.243 -2.703 3.679 1.00 . A A . 63 LYS H 1 1
12 23919 1 1 63 LYS HA H -2.749 -5.121 3.394 1.00 . A A . 63 LYS HA 1 1
12 23920 1 1 63 LYS HB2 H -3.407 -4.245 5.563 1.00 . A A . 63 LYS HB2 1 1
12 23921 1 1 63 LYS HB3 H -5.117 -4.481 5.200 1.00 . A A . 63 LYS HB3 1 1
12 23922 1 1 63 LYS HD2 H -6.129 -6.674 5.247 1.00 . A A . 63 LYS HD2 1 1
12 23923 1 1 63 LYS HD3 H -5.285 -7.969 6.115 1.00 . A A . 63 LYS HD3 1 1
12 23924 1 1 63 LYS HE2 H -5.076 -6.507 8.115 1.00 . A A . 63 LYS HE2 1 1
12 23925 1 1 63 LYS HE3 H -5.988 -5.238 7.289 1.00 . A A . 63 LYS HE3 1 1
12 23926 1 1 63 LYS HG2 H -3.556 -6.971 4.927 1.00 . A A . 63 LYS HG2 1 1
12 23927 1 1 63 LYS HG3 H -3.393 -6.267 6.525 1.00 . A A . 63 LYS HG3 1 1
12 23928 1 1 63 LYS HZ1 H -7.047 -7.963 7.849 1.00 . A A . 63 LYS HZ1 1 1
12 23929 1 1 63 LYS HZ2 H -7.900 -6.722 7.213 1.00 . A A . 63 LYS HZ2 1 1
12 23930 1 1 63 LYS HZ3 H -7.376 -6.652 8.758 1.00 . A A . 63 LYS HZ3 1 1
12 23931 1 1 63 LYS N N -3.939 -3.439 3.044 1.00 . A A . 63 LYS N 1 1
12 23932 1 1 63 LYS NZ N -7.129 -6.955 7.825 1.00 . A A . 63 LYS NZ 1 1
12 23933 1 1 63 LYS O O -4.138 -6.885 2.397 1.00 . A A . 63 LYS O 1 1
12 23934 1 1 64 ALA C C -6.226 -6.558 0.162 1.00 . A A . 64 ALA C 1 1
12 23935 1 1 64 ALA CA C -6.748 -6.311 1.583 1.00 . A A . 64 ALA CA 1 1
12 23936 1 1 64 ALA CB C -8.165 -5.724 1.572 1.00 . A A . 64 ALA CB 1 1
12 23937 1 1 64 ALA H H -6.129 -4.489 2.545 1.00 . A A . 64 ALA H 1 1
12 23938 1 1 64 ALA HA H -6.790 -7.273 2.092 1.00 . A A . 64 ALA HA 1 1
12 23939 1 1 64 ALA HB1 H -8.831 -6.394 1.026 1.00 . A A . 64 ALA HB1 1 1
12 23940 1 1 64 ALA HB2 H -8.532 -5.623 2.593 1.00 . A A . 64 ALA HB2 1 1
12 23941 1 1 64 ALA HB3 H -8.173 -4.748 1.087 1.00 . A A . 64 ALA HB3 1 1
12 23942 1 1 64 ALA N N -5.847 -5.440 2.334 1.00 . A A . 64 ALA N 1 1
12 23943 1 1 64 ALA O O -6.130 -7.712 -0.264 1.00 . A A . 64 ALA O 1 1
12 23944 1 1 65 LYS C C -3.975 -6.380 -1.880 1.00 . A A . 65 LYS C 1 1
12 23945 1 1 65 LYS CA C -5.268 -5.564 -1.899 1.00 . A A . 65 LYS CA 1 1
12 23946 1 1 65 LYS CB C -5.053 -4.145 -2.470 1.00 . A A . 65 LYS CB 1 1
12 23947 1 1 65 LYS CD C -6.619 -3.404 -4.328 1.00 . A A . 65 LYS CD 1 1
12 23948 1 1 65 LYS CE C -6.836 -3.341 -5.846 1.00 . A A . 65 LYS CE 1 1
12 23949 1 1 65 LYS CG C -5.278 -4.077 -3.993 1.00 . A A . 65 LYS CG 1 1
12 23950 1 1 65 LYS H H -5.927 -4.579 -0.107 1.00 . A A . 65 LYS H 1 1
12 23951 1 1 65 LYS HA H -5.975 -6.100 -2.533 1.00 . A A . 65 LYS HA 1 1
12 23952 1 1 65 LYS HB2 H -5.731 -3.444 -1.981 1.00 . A A . 65 LYS HB2 1 1
12 23953 1 1 65 LYS HB3 H -4.039 -3.810 -2.246 1.00 . A A . 65 LYS HB3 1 1
12 23954 1 1 65 LYS HD2 H -7.438 -3.956 -3.861 1.00 . A A . 65 LYS HD2 1 1
12 23955 1 1 65 LYS HD3 H -6.605 -2.389 -3.930 1.00 . A A . 65 LYS HD3 1 1
12 23956 1 1 65 LYS HE2 H -5.938 -2.913 -6.302 1.00 . A A . 65 LYS HE2 1 1
12 23957 1 1 65 LYS HE3 H -6.960 -4.356 -6.236 1.00 . A A . 65 LYS HE3 1 1
12 23958 1 1 65 LYS HG2 H -4.474 -3.489 -4.439 1.00 . A A . 65 LYS HG2 1 1
12 23959 1 1 65 LYS HG3 H -5.246 -5.077 -4.429 1.00 . A A . 65 LYS HG3 1 1
12 23960 1 1 65 LYS HZ1 H -8.881 -3.020 -6.056 1.00 . A A . 65 LYS HZ1 1 1
12 23961 1 1 65 LYS HZ2 H -7.983 -2.215 -7.160 1.00 . A A . 65 LYS HZ2 1 1
12 23962 1 1 65 LYS HZ3 H -8.051 -1.676 -5.617 1.00 . A A . 65 LYS HZ3 1 1
12 23963 1 1 65 LYS N N -5.845 -5.489 -0.552 1.00 . A A . 65 LYS N 1 1
12 23964 1 1 65 LYS NZ N -8.018 -2.508 -6.191 1.00 . A A . 65 LYS NZ 1 1
12 23965 1 1 65 LYS O O -3.853 -7.353 -2.613 1.00 . A A . 65 LYS O 1 1
12 23966 1 1 66 GLU C C -1.895 -8.184 -0.480 1.00 . A A . 66 GLU C 1 1
12 23967 1 1 66 GLU CA C -1.743 -6.700 -0.862 1.00 . A A . 66 GLU CA 1 1
12 23968 1 1 66 GLU CB C -0.883 -5.894 0.126 1.00 . A A . 66 GLU CB 1 1
12 23969 1 1 66 GLU CD C 1.626 -5.596 0.507 1.00 . A A . 66 GLU CD 1 1
12 23970 1 1 66 GLU CG C 0.440 -6.577 0.474 1.00 . A A . 66 GLU CG 1 1
12 23971 1 1 66 GLU H H -3.222 -5.255 -0.377 1.00 . A A . 66 GLU H 1 1
12 23972 1 1 66 GLU HA H -1.233 -6.680 -1.826 1.00 . A A . 66 GLU HA 1 1
12 23973 1 1 66 GLU HB2 H -0.682 -4.919 -0.320 1.00 . A A . 66 GLU HB2 1 1
12 23974 1 1 66 GLU HB3 H -1.440 -5.738 1.051 1.00 . A A . 66 GLU HB3 1 1
12 23975 1 1 66 GLU HG2 H 0.314 -7.031 1.455 1.00 . A A . 66 GLU HG2 1 1
12 23976 1 1 66 GLU HG3 H 0.643 -7.372 -0.243 1.00 . A A . 66 GLU HG3 1 1
12 23977 1 1 66 GLU N N -3.031 -6.027 -1.007 1.00 . A A . 66 GLU N 1 1
12 23978 1 1 66 GLU O O -1.326 -9.036 -1.160 1.00 . A A . 66 GLU O 1 1
12 23979 1 1 66 GLU OE1 O 1.795 -4.869 1.515 1.00 . A A . 66 GLU OE1 1 1
12 23980 1 1 66 GLU OE2 O 2.404 -5.555 -0.478 1.00 . A A . 66 GLU OE2 1 1
12 23981 1 1 67 ALA C C -3.571 -10.732 -0.171 1.00 . A A . 67 ALA C 1 1
12 23982 1 1 67 ALA CA C -2.928 -9.903 0.956 1.00 . A A . 67 ALA CA 1 1
12 23983 1 1 67 ALA CB C -3.795 -9.930 2.221 1.00 . A A . 67 ALA CB 1 1
12 23984 1 1 67 ALA H H -3.140 -7.783 1.080 1.00 . A A . 67 ALA H 1 1
12 23985 1 1 67 ALA HA H -1.966 -10.363 1.200 1.00 . A A . 67 ALA HA 1 1
12 23986 1 1 67 ALA HB1 H -3.944 -10.963 2.538 1.00 . A A . 67 ALA HB1 1 1
12 23987 1 1 67 ALA HB2 H -3.301 -9.385 3.025 1.00 . A A . 67 ALA HB2 1 1
12 23988 1 1 67 ALA HB3 H -4.768 -9.481 2.019 1.00 . A A . 67 ALA HB3 1 1
12 23989 1 1 67 ALA N N -2.681 -8.517 0.551 1.00 . A A . 67 ALA N 1 1
12 23990 1 1 67 ALA O O -3.111 -11.836 -0.453 1.00 . A A . 67 ALA O 1 1
12 23991 1 1 68 GLU C C -4.410 -11.157 -3.157 1.00 . A A . 68 GLU C 1 1
12 23992 1 1 68 GLU CA C -5.305 -10.936 -1.922 1.00 . A A . 68 GLU CA 1 1
12 23993 1 1 68 GLU CB C -6.593 -10.187 -2.290 1.00 . A A . 68 GLU CB 1 1
12 23994 1 1 68 GLU CD C -8.837 -10.323 -3.454 1.00 . A A . 68 GLU CD 1 1
12 23995 1 1 68 GLU CG C -7.452 -10.976 -3.285 1.00 . A A . 68 GLU CG 1 1
12 23996 1 1 68 GLU H H -4.959 -9.308 -0.564 1.00 . A A . 68 GLU H 1 1
12 23997 1 1 68 GLU HA H -5.587 -11.921 -1.547 1.00 . A A . 68 GLU HA 1 1
12 23998 1 1 68 GLU HB2 H -7.174 -10.031 -1.381 1.00 . A A . 68 GLU HB2 1 1
12 23999 1 1 68 GLU HB3 H -6.344 -9.214 -2.718 1.00 . A A . 68 GLU HB3 1 1
12 24000 1 1 68 GLU HG2 H -6.941 -11.022 -4.249 1.00 . A A . 68 GLU HG2 1 1
12 24001 1 1 68 GLU HG3 H -7.568 -11.999 -2.919 1.00 . A A . 68 GLU HG3 1 1
12 24002 1 1 68 GLU N N -4.614 -10.224 -0.837 1.00 . A A . 68 GLU N 1 1
12 24003 1 1 68 GLU O O -4.353 -12.273 -3.684 1.00 . A A . 68 GLU O 1 1
12 24004 1 1 68 GLU OE1 O -8.980 -9.398 -4.291 1.00 . A A . 68 GLU OE1 1 1
12 24005 1 1 68 GLU OE2 O -9.797 -10.740 -2.761 1.00 . A A . 68 GLU OE2 1 1
12 24006 1 1 69 LEU C C -1.603 -11.293 -4.243 1.00 . A A . 69 LEU C 1 1
12 24007 1 1 69 LEU CA C -2.641 -10.239 -4.630 1.00 . A A . 69 LEU CA 1 1
12 24008 1 1 69 LEU CB C -1.960 -8.881 -4.883 1.00 . A A . 69 LEU CB 1 1
12 24009 1 1 69 LEU CD1 C -4.100 -7.877 -5.956 1.00 . A A . 69 LEU CD1 1 1
12 24010 1 1 69 LEU CD2 C -1.933 -6.631 -5.953 1.00 . A A . 69 LEU CD2 1 1
12 24011 1 1 69 LEU CG C -2.575 -8.019 -6.004 1.00 . A A . 69 LEU CG 1 1
12 24012 1 1 69 LEU H H -3.771 -9.236 -3.108 1.00 . A A . 69 LEU H 1 1
12 24013 1 1 69 LEU HA H -3.104 -10.584 -5.554 1.00 . A A . 69 LEU HA 1 1
12 24014 1 1 69 LEU HB2 H -1.922 -8.318 -3.951 1.00 . A A . 69 LEU HB2 1 1
12 24015 1 1 69 LEU HB3 H -0.923 -9.066 -5.171 1.00 . A A . 69 LEU HB3 1 1
12 24016 1 1 69 LEU HD11 H -4.442 -7.732 -4.937 1.00 . A A . 69 LEU HD11 1 1
12 24017 1 1 69 LEU HD12 H -4.561 -8.777 -6.358 1.00 . A A . 69 LEU HD12 1 1
12 24018 1 1 69 LEU HD13 H -4.420 -7.026 -6.556 1.00 . A A . 69 LEU HD13 1 1
12 24019 1 1 69 LEU HD21 H -2.323 -6.011 -6.760 1.00 . A A . 69 LEU HD21 1 1
12 24020 1 1 69 LEU HD22 H -0.854 -6.725 -6.079 1.00 . A A . 69 LEU HD22 1 1
12 24021 1 1 69 LEU HD23 H -2.145 -6.155 -4.995 1.00 . A A . 69 LEU HD23 1 1
12 24022 1 1 69 LEU HG H -2.320 -8.471 -6.962 1.00 . A A . 69 LEU HG 1 1
12 24023 1 1 69 LEU N N -3.672 -10.125 -3.590 1.00 . A A . 69 LEU N 1 1
12 24024 1 1 69 LEU O O -1.292 -12.162 -5.056 1.00 . A A . 69 LEU O 1 1
12 24025 1 1 70 ALA C C -0.780 -13.657 -2.518 1.00 . A A . 70 ALA C 1 1
12 24026 1 1 70 ALA CA C -0.180 -12.242 -2.481 1.00 . A A . 70 ALA CA 1 1
12 24027 1 1 70 ALA CB C 0.312 -11.834 -1.091 1.00 . A A . 70 ALA CB 1 1
12 24028 1 1 70 ALA H H -1.393 -10.490 -2.397 1.00 . A A . 70 ALA H 1 1
12 24029 1 1 70 ALA HA H 0.695 -12.254 -3.136 1.00 . A A . 70 ALA HA 1 1
12 24030 1 1 70 ALA HB1 H 0.680 -10.808 -1.107 1.00 . A A . 70 ALA HB1 1 1
12 24031 1 1 70 ALA HB2 H -0.489 -11.924 -0.358 1.00 . A A . 70 ALA HB2 1 1
12 24032 1 1 70 ALA HB3 H 1.136 -12.488 -0.812 1.00 . A A . 70 ALA HB3 1 1
12 24033 1 1 70 ALA N N -1.102 -11.247 -3.006 1.00 . A A . 70 ALA N 1 1
12 24034 1 1 70 ALA O O -0.122 -14.538 -3.047 1.00 . A A . 70 ALA O 1 1
12 24035 1 1 71 LYS C C -2.740 -15.764 -3.626 1.00 . A A . 71 LYS C 1 1
12 24036 1 1 71 LYS CA C -2.679 -15.230 -2.185 1.00 . A A . 71 LYS CA 1 1
12 24037 1 1 71 LYS CB C -4.090 -15.216 -1.570 1.00 . A A . 71 LYS CB 1 1
12 24038 1 1 71 LYS CD C -5.241 -15.829 0.629 1.00 . A A . 71 LYS CD 1 1
12 24039 1 1 71 LYS CE C -4.980 -17.344 0.662 1.00 . A A . 71 LYS CE 1 1
12 24040 1 1 71 LYS CG C -4.102 -15.041 -0.039 1.00 . A A . 71 LYS CG 1 1
12 24041 1 1 71 LYS H H -2.508 -13.146 -1.611 1.00 . A A . 71 LYS H 1 1
12 24042 1 1 71 LYS HA H -2.074 -15.943 -1.626 1.00 . A A . 71 LYS HA 1 1
12 24043 1 1 71 LYS HB2 H -4.689 -14.426 -2.025 1.00 . A A . 71 LYS HB2 1 1
12 24044 1 1 71 LYS HB3 H -4.564 -16.165 -1.823 1.00 . A A . 71 LYS HB3 1 1
12 24045 1 1 71 LYS HD2 H -5.379 -15.466 1.649 1.00 . A A . 71 LYS HD2 1 1
12 24046 1 1 71 LYS HD3 H -6.168 -15.640 0.084 1.00 . A A . 71 LYS HD3 1 1
12 24047 1 1 71 LYS HE2 H -5.917 -17.853 0.909 1.00 . A A . 71 LYS HE2 1 1
12 24048 1 1 71 LYS HE3 H -4.679 -17.678 -0.335 1.00 . A A . 71 LYS HE3 1 1
12 24049 1 1 71 LYS HG2 H -3.147 -15.350 0.386 1.00 . A A . 71 LYS HG2 1 1
12 24050 1 1 71 LYS HG3 H -4.244 -13.987 0.189 1.00 . A A . 71 LYS HG3 1 1
12 24051 1 1 71 LYS HZ1 H -4.239 -17.487 2.599 1.00 . A A . 71 LYS HZ1 1 1
12 24052 1 1 71 LYS HZ2 H -3.070 -17.227 1.486 1.00 . A A . 71 LYS HZ2 1 1
12 24053 1 1 71 LYS HZ3 H -3.744 -18.705 1.631 1.00 . A A . 71 LYS HZ3 1 1
12 24054 1 1 71 LYS N N -2.023 -13.906 -2.076 1.00 . A A . 71 LYS N 1 1
12 24055 1 1 71 LYS NZ N -3.939 -17.712 1.660 1.00 . A A . 71 LYS NZ 1 1
12 24056 1 1 71 LYS O O -2.353 -16.907 -3.886 1.00 . A A . 71 LYS O 1 1
12 24057 1 1 72 ALA C C -1.913 -15.598 -6.601 1.00 . A A . 72 ALA C 1 1
12 24058 1 1 72 ALA CA C -3.301 -15.331 -5.985 1.00 . A A . 72 ALA CA 1 1
12 24059 1 1 72 ALA CB C -4.064 -14.235 -6.738 1.00 . A A . 72 ALA CB 1 1
12 24060 1 1 72 ALA H H -3.533 -14.032 -4.277 1.00 . A A . 72 ALA H 1 1
12 24061 1 1 72 ALA HA H -3.865 -16.263 -6.062 1.00 . A A . 72 ALA HA 1 1
12 24062 1 1 72 ALA HB1 H -3.593 -13.264 -6.576 1.00 . A A . 72 ALA HB1 1 1
12 24063 1 1 72 ALA HB2 H -4.068 -14.458 -7.805 1.00 . A A . 72 ALA HB2 1 1
12 24064 1 1 72 ALA HB3 H -5.094 -14.197 -6.382 1.00 . A A . 72 ALA HB3 1 1
12 24065 1 1 72 ALA N N -3.217 -14.952 -4.570 1.00 . A A . 72 ALA N 1 1
12 24066 1 1 72 ALA O O -1.677 -16.655 -7.201 1.00 . A A . 72 ALA O 1 1
12 24067 1 1 73 HIS C C 1.039 -16.071 -6.150 1.00 . A A . 73 HIS C 1 1
12 24068 1 1 73 HIS CA C 0.428 -14.825 -6.798 1.00 . A A . 73 HIS CA 1 1
12 24069 1 1 73 HIS CB C 1.246 -13.554 -6.501 1.00 . A A . 73 HIS CB 1 1
12 24070 1 1 73 HIS CD2 C 0.081 -12.324 -8.457 1.00 . A A . 73 HIS CD2 1 1
12 24071 1 1 73 HIS CE1 C 1.271 -10.453 -8.474 1.00 . A A . 73 HIS CE1 1 1
12 24072 1 1 73 HIS CG C 1.002 -12.391 -7.444 1.00 . A A . 73 HIS CG 1 1
12 24073 1 1 73 HIS H H -1.240 -13.817 -5.907 1.00 . A A . 73 HIS H 1 1
12 24074 1 1 73 HIS HA H 0.475 -15.007 -7.873 1.00 . A A . 73 HIS HA 1 1
12 24075 1 1 73 HIS HB2 H 1.062 -13.233 -5.475 1.00 . A A . 73 HIS HB2 1 1
12 24076 1 1 73 HIS HB3 H 2.305 -13.807 -6.567 1.00 . A A . 73 HIS HB3 1 1
12 24077 1 1 73 HIS HD1 H 2.504 -10.981 -6.841 1.00 . A A . 73 HIS HD1 1 1
12 24078 1 1 73 HIS HD2 H -0.641 -13.083 -8.732 1.00 . A A . 73 HIS HD2 1 1
12 24079 1 1 73 HIS HE1 H 1.657 -9.477 -8.759 1.00 . A A . 73 HIS HE1 1 1
12 24080 1 1 73 HIS HE2 H -0.257 -10.767 -9.897 1.00 . A A . 73 HIS HE2 1 1
12 24081 1 1 73 HIS N N -0.976 -14.658 -6.414 1.00 . A A . 73 HIS N 1 1
12 24082 1 1 73 HIS ND1 N 1.737 -11.217 -7.463 1.00 . A A . 73 HIS ND1 1 1
12 24083 1 1 73 HIS NE2 N 0.263 -11.105 -9.090 1.00 . A A . 73 HIS NE2 1 1
12 24084 1 1 73 HIS O O 1.695 -16.813 -6.858 1.00 . A A . 73 HIS O 1 1
12 24085 1 1 74 GLU C C 0.862 -18.857 -4.805 1.00 . A A . 74 GLU C 1 1
12 24086 1 1 74 GLU CA C 1.260 -17.545 -4.146 1.00 . A A . 74 GLU CA 1 1
12 24087 1 1 74 GLU CB C 0.783 -17.472 -2.674 1.00 . A A . 74 GLU CB 1 1
12 24088 1 1 74 GLU CD C 0.278 -19.659 -1.487 1.00 . A A . 74 GLU CD 1 1
12 24089 1 1 74 GLU CG C 1.325 -18.564 -1.745 1.00 . A A . 74 GLU CG 1 1
12 24090 1 1 74 GLU H H 0.285 -15.668 -4.347 1.00 . A A . 74 GLU H 1 1
12 24091 1 1 74 GLU HA H 2.344 -17.531 -4.180 1.00 . A A . 74 GLU HA 1 1
12 24092 1 1 74 GLU HB2 H 1.095 -16.521 -2.250 1.00 . A A . 74 GLU HB2 1 1
12 24093 1 1 74 GLU HB3 H -0.302 -17.486 -2.631 1.00 . A A . 74 GLU HB3 1 1
12 24094 1 1 74 GLU HG2 H 2.234 -18.992 -2.171 1.00 . A A . 74 GLU HG2 1 1
12 24095 1 1 74 GLU HG3 H 1.605 -18.107 -0.792 1.00 . A A . 74 GLU HG3 1 1
12 24096 1 1 74 GLU N N 0.765 -16.374 -4.885 1.00 . A A . 74 GLU N 1 1
12 24097 1 1 74 GLU O O 1.717 -19.702 -5.080 1.00 . A A . 74 GLU O 1 1
12 24098 1 1 74 GLU OE1 O -0.497 -19.554 -0.506 1.00 . A A . 74 GLU OE1 1 1
12 24099 1 1 74 GLU OE2 O 0.267 -20.655 -2.247 1.00 . A A . 74 GLU OE2 1 1
12 24100 1 1 75 GLU C C -0.308 -20.363 -7.182 1.00 . A A . 75 GLU C 1 1
12 24101 1 1 75 GLU CA C -0.956 -20.170 -5.804 1.00 . A A . 75 GLU CA 1 1
12 24102 1 1 75 GLU CB C -2.483 -20.099 -5.948 1.00 . A A . 75 GLU CB 1 1
12 24103 1 1 75 GLU CD C -4.711 -20.867 -4.922 1.00 . A A . 75 GLU CD 1 1
12 24104 1 1 75 GLU CG C -3.201 -20.629 -4.697 1.00 . A A . 75 GLU CG 1 1
12 24105 1 1 75 GLU H H -1.013 -18.209 -4.824 1.00 . A A . 75 GLU H 1 1
12 24106 1 1 75 GLU HA H -0.704 -21.059 -5.223 1.00 . A A . 75 GLU HA 1 1
12 24107 1 1 75 GLU HB2 H -2.793 -19.074 -6.155 1.00 . A A . 75 GLU HB2 1 1
12 24108 1 1 75 GLU HB3 H -2.768 -20.721 -6.797 1.00 . A A . 75 GLU HB3 1 1
12 24109 1 1 75 GLU HG2 H -2.736 -21.577 -4.411 1.00 . A A . 75 GLU HG2 1 1
12 24110 1 1 75 GLU HG3 H -3.057 -19.924 -3.874 1.00 . A A . 75 GLU HG3 1 1
12 24111 1 1 75 GLU N N -0.428 -18.996 -5.100 1.00 . A A . 75 GLU N 1 1
12 24112 1 1 75 GLU O O 0.117 -21.474 -7.509 1.00 . A A . 75 GLU O 1 1
12 24113 1 1 75 GLU OE1 O -5.337 -20.211 -5.792 1.00 . A A . 75 GLU OE1 1 1
12 24114 1 1 75 GLU OE2 O -5.295 -21.725 -4.215 1.00 . A A . 75 GLU OE2 1 1
12 24115 1 1 76 ALA C C 1.980 -19.657 -9.166 1.00 . A A . 76 ALA C 1 1
12 24116 1 1 76 ALA CA C 0.469 -19.367 -9.289 1.00 . A A . 76 ALA CA 1 1
12 24117 1 1 76 ALA CB C 0.191 -18.072 -10.057 1.00 . A A . 76 ALA CB 1 1
12 24118 1 1 76 ALA H H -0.618 -18.422 -7.673 1.00 . A A . 76 ALA H 1 1
12 24119 1 1 76 ALA HA H 0.033 -20.192 -9.854 1.00 . A A . 76 ALA HA 1 1
12 24120 1 1 76 ALA HB1 H 0.594 -18.154 -11.068 1.00 . A A . 76 ALA HB1 1 1
12 24121 1 1 76 ALA HB2 H -0.885 -17.904 -10.121 1.00 . A A . 76 ALA HB2 1 1
12 24122 1 1 76 ALA HB3 H 0.656 -17.223 -9.553 1.00 . A A . 76 ALA HB3 1 1
12 24123 1 1 76 ALA N N -0.205 -19.299 -7.988 1.00 . A A . 76 ALA N 1 1
12 24124 1 1 76 ALA O O 2.502 -20.583 -9.781 1.00 . A A . 76 ALA O 1 1
12 24125 1 1 77 VAL C C 4.563 -20.345 -7.543 1.00 . A A . 77 VAL C 1 1
12 24126 1 1 77 VAL CA C 4.138 -18.977 -8.082 1.00 . A A . 77 VAL CA 1 1
12 24127 1 1 77 VAL CB C 4.582 -17.823 -7.154 1.00 . A A . 77 VAL CB 1 1
12 24128 1 1 77 VAL CG1 C 5.983 -17.997 -6.580 1.00 . A A . 77 VAL CG1 1 1
12 24129 1 1 77 VAL CG2 C 4.583 -16.480 -7.904 1.00 . A A . 77 VAL CG2 1 1
12 24130 1 1 77 VAL H H 2.164 -18.177 -7.858 1.00 . A A . 77 VAL H 1 1
12 24131 1 1 77 VAL HA H 4.648 -18.851 -9.032 1.00 . A A . 77 VAL HA 1 1
12 24132 1 1 77 VAL HB H 3.903 -17.769 -6.305 1.00 . A A . 77 VAL HB 1 1
12 24133 1 1 77 VAL HG11 H 6.270 -17.093 -6.042 1.00 . A A . 77 VAL HG11 1 1
12 24134 1 1 77 VAL HG12 H 5.991 -18.833 -5.883 1.00 . A A . 77 VAL HG12 1 1
12 24135 1 1 77 VAL HG13 H 6.687 -18.192 -7.386 1.00 . A A . 77 VAL HG13 1 1
12 24136 1 1 77 VAL HG21 H 4.546 -15.664 -7.181 1.00 . A A . 77 VAL HG21 1 1
12 24137 1 1 77 VAL HG22 H 5.484 -16.379 -8.510 1.00 . A A . 77 VAL HG22 1 1
12 24138 1 1 77 VAL HG23 H 3.715 -16.400 -8.557 1.00 . A A . 77 VAL HG23 1 1
12 24139 1 1 77 VAL N N 2.691 -18.895 -8.338 1.00 . A A . 77 VAL N 1 1
12 24140 1 1 77 VAL O O 5.666 -20.794 -7.854 1.00 . A A . 77 VAL O 1 1
12 24141 1 1 78 ALA C C 4.354 -23.415 -7.507 1.00 . A A . 78 ALA C 1 1
12 24142 1 1 78 ALA CA C 3.932 -22.442 -6.386 1.00 . A A . 78 ALA CA 1 1
12 24143 1 1 78 ALA CB C 2.674 -22.976 -5.690 1.00 . A A . 78 ALA CB 1 1
12 24144 1 1 78 ALA H H 2.819 -20.614 -6.554 1.00 . A A . 78 ALA H 1 1
12 24145 1 1 78 ALA HA H 4.747 -22.412 -5.662 1.00 . A A . 78 ALA HA 1 1
12 24146 1 1 78 ALA HB1 H 1.964 -23.343 -6.432 1.00 . A A . 78 ALA HB1 1 1
12 24147 1 1 78 ALA HB2 H 2.948 -23.798 -5.028 1.00 . A A . 78 ALA HB2 1 1
12 24148 1 1 78 ALA HB3 H 2.184 -22.193 -5.118 1.00 . A A . 78 ALA HB3 1 1
12 24149 1 1 78 ALA N N 3.686 -21.066 -6.834 1.00 . A A . 78 ALA N 1 1
12 24150 1 1 78 ALA O O 5.090 -24.370 -7.242 1.00 . A A . 78 ALA O 1 1
12 24151 1 1 79 LYS C C 5.362 -23.280 -10.835 1.00 . A A . 79 LYS C 1 1
12 24152 1 1 79 LYS CA C 4.291 -23.946 -9.950 1.00 . A A . 79 LYS CA 1 1
12 24153 1 1 79 LYS CB C 3.024 -24.327 -10.745 1.00 . A A . 79 LYS CB 1 1
12 24154 1 1 79 LYS CD C 1.766 -23.469 -12.821 1.00 . A A . 79 LYS CD 1 1
12 24155 1 1 79 LYS CE C 0.694 -24.563 -12.789 1.00 . A A . 79 LYS CE 1 1
12 24156 1 1 79 LYS CG C 2.323 -23.138 -11.431 1.00 . A A . 79 LYS CG 1 1
12 24157 1 1 79 LYS H H 3.306 -22.365 -8.868 1.00 . A A . 79 LYS H 1 1
12 24158 1 1 79 LYS HA H 4.739 -24.886 -9.624 1.00 . A A . 79 LYS HA 1 1
12 24159 1 1 79 LYS HB2 H 3.313 -25.060 -11.499 1.00 . A A . 79 LYS HB2 1 1
12 24160 1 1 79 LYS HB3 H 2.312 -24.814 -10.075 1.00 . A A . 79 LYS HB3 1 1
12 24161 1 1 79 LYS HD2 H 1.329 -22.561 -13.238 1.00 . A A . 79 LYS HD2 1 1
12 24162 1 1 79 LYS HD3 H 2.591 -23.781 -13.464 1.00 . A A . 79 LYS HD3 1 1
12 24163 1 1 79 LYS HE2 H 1.129 -25.475 -12.368 1.00 . A A . 79 LYS HE2 1 1
12 24164 1 1 79 LYS HE3 H -0.119 -24.243 -12.131 1.00 . A A . 79 LYS HE3 1 1
12 24165 1 1 79 LYS HG2 H 1.512 -22.784 -10.793 1.00 . A A . 79 LYS HG2 1 1
12 24166 1 1 79 LYS HG3 H 3.035 -22.324 -11.565 1.00 . A A . 79 LYS HG3 1 1
12 24167 1 1 79 LYS HZ1 H -0.527 -25.564 -14.140 1.00 . A A . 79 LYS HZ1 1 1
12 24168 1 1 79 LYS HZ2 H 0.909 -25.126 -14.779 1.00 . A A . 79 LYS HZ2 1 1
12 24169 1 1 79 LYS HZ3 H -0.260 -24.008 -14.552 1.00 . A A . 79 LYS HZ3 1 1
12 24170 1 1 79 LYS N N 3.920 -23.167 -8.754 1.00 . A A . 79 LYS N 1 1
12 24171 1 1 79 LYS NZ N 0.171 -24.833 -14.154 1.00 . A A . 79 LYS NZ 1 1
12 24172 1 1 79 LYS O O 5.739 -23.856 -11.857 1.00 . A A . 79 LYS O 1 1
12 24173 1 1 80 MET C C 8.278 -21.732 -10.781 1.00 . A A . 80 MET C 1 1
12 24174 1 1 80 MET CA C 6.857 -21.329 -11.219 1.00 . A A . 80 MET CA 1 1
12 24175 1 1 80 MET CB C 6.636 -19.806 -11.086 1.00 . A A . 80 MET CB 1 1
12 24176 1 1 80 MET CE C 3.153 -19.776 -13.269 1.00 . A A . 80 MET CE 1 1
12 24177 1 1 80 MET CG C 5.266 -19.361 -11.592 1.00 . A A . 80 MET CG 1 1
12 24178 1 1 80 MET H H 5.529 -21.720 -9.581 1.00 . A A . 80 MET H 1 1
12 24179 1 1 80 MET HA H 6.745 -21.570 -12.279 1.00 . A A . 80 MET HA 1 1
12 24180 1 1 80 MET HB2 H 6.722 -19.505 -10.041 1.00 . A A . 80 MET HB2 1 1
12 24181 1 1 80 MET HB3 H 7.404 -19.281 -11.658 1.00 . A A . 80 MET HB3 1 1
12 24182 1 1 80 MET HE1 H 2.799 -19.465 -12.284 1.00 . A A . 80 MET HE1 1 1
12 24183 1 1 80 MET HE2 H 2.685 -19.161 -14.038 1.00 . A A . 80 MET HE2 1 1
12 24184 1 1 80 MET HE3 H 2.894 -20.820 -13.428 1.00 . A A . 80 MET HE3 1 1
12 24185 1 1 80 MET HG2 H 4.513 -19.907 -11.029 1.00 . A A . 80 MET HG2 1 1
12 24186 1 1 80 MET HG3 H 5.138 -18.300 -11.371 1.00 . A A . 80 MET HG3 1 1
12 24187 1 1 80 MET N N 5.845 -22.087 -10.468 1.00 . A A . 80 MET N 1 1
12 24188 1 1 80 MET O O 8.905 -22.585 -11.408 1.00 . A A . 80 MET O 1 1
12 24189 1 1 80 MET SD S 4.953 -19.610 -13.357 1.00 . A A . 80 MET SD 1 1
12 24190 1 1 81 THR C C 10.155 -21.524 -7.643 1.00 . A A . 81 THR C 1 1
12 24191 1 1 81 THR CA C 10.152 -21.262 -9.163 1.00 . A A . 81 THR CA 1 1
12 24192 1 1 81 THR CB C 11.041 -20.041 -9.500 1.00 . A A . 81 THR CB 1 1
12 24193 1 1 81 THR CG2 C 11.870 -20.275 -10.761 1.00 . A A . 81 THR CG2 1 1
12 24194 1 1 81 THR H H 8.206 -20.425 -9.253 1.00 . A A . 81 THR H 1 1
12 24195 1 1 81 THR HA H 10.600 -22.140 -9.628 1.00 . A A . 81 THR HA 1 1
12 24196 1 1 81 THR HB H 11.725 -19.851 -8.673 1.00 . A A . 81 THR HB 1 1
12 24197 1 1 81 THR HG1 H 10.902 -18.153 -9.940 1.00 . A A . 81 THR HG1 1 1
12 24198 1 1 81 THR HG21 H 12.537 -19.427 -10.921 1.00 . A A . 81 THR HG21 1 1
12 24199 1 1 81 THR HG22 H 11.214 -20.388 -11.624 1.00 . A A . 81 THR HG22 1 1
12 24200 1 1 81 THR HG23 H 12.476 -21.174 -10.648 1.00 . A A . 81 THR HG23 1 1
12 24201 1 1 81 THR N N 8.793 -21.104 -9.717 1.00 . A A . 81 THR N 1 1
12 24202 1 1 81 THR O O 9.235 -21.096 -6.942 1.00 . A A . 81 THR O 1 1
12 24203 1 1 81 THR OG1 O 10.281 -18.873 -9.737 1.00 . A A . 81 THR OG1 1 1
12 24204 1 1 82 PRO C C 11.493 -21.315 -4.757 1.00 . A A . 82 PRO C 1 1
12 24205 1 1 82 PRO CA C 11.298 -22.535 -5.674 1.00 . A A . 82 PRO CA 1 1
12 24206 1 1 82 PRO CB C 12.477 -23.515 -5.587 1.00 . A A . 82 PRO CB 1 1
12 24207 1 1 82 PRO CD C 12.364 -22.694 -7.821 1.00 . A A . 82 PRO CD 1 1
12 24208 1 1 82 PRO CG C 13.373 -23.111 -6.758 1.00 . A A . 82 PRO CG 1 1
12 24209 1 1 82 PRO HA H 10.389 -23.052 -5.366 1.00 . A A . 82 PRO HA 1 1
12 24210 1 1 82 PRO HB2 H 13.004 -23.452 -4.634 1.00 . A A . 82 PRO HB2 1 1
12 24211 1 1 82 PRO HB3 H 12.116 -24.533 -5.748 1.00 . A A . 82 PRO HB3 1 1
12 24212 1 1 82 PRO HD2 H 12.810 -21.944 -8.471 1.00 . A A . 82 PRO HD2 1 1
12 24213 1 1 82 PRO HD3 H 12.065 -23.567 -8.404 1.00 . A A . 82 PRO HD3 1 1
12 24214 1 1 82 PRO HG2 H 13.979 -22.246 -6.482 1.00 . A A . 82 PRO HG2 1 1
12 24215 1 1 82 PRO HG3 H 14.003 -23.932 -7.096 1.00 . A A . 82 PRO HG3 1 1
12 24216 1 1 82 PRO N N 11.210 -22.172 -7.096 1.00 . A A . 82 PRO N 1 1
12 24217 1 1 82 PRO O O 10.747 -21.112 -3.804 1.00 . A A . 82 PRO O 1 1
12 24218 1 1 83 GLU C C 11.655 -18.195 -4.401 1.00 . A A . 83 GLU C 1 1
12 24219 1 1 83 GLU CA C 12.787 -19.227 -4.329 1.00 . A A . 83 GLU CA 1 1
12 24220 1 1 83 GLU CB C 14.087 -18.634 -4.885 1.00 . A A . 83 GLU CB 1 1
12 24221 1 1 83 GLU CD C 13.531 -16.807 -6.673 1.00 . A A . 83 GLU CD 1 1
12 24222 1 1 83 GLU CG C 13.996 -18.252 -6.373 1.00 . A A . 83 GLU CG 1 1
12 24223 1 1 83 GLU H H 13.065 -20.718 -5.840 1.00 . A A . 83 GLU H 1 1
12 24224 1 1 83 GLU HA H 12.959 -19.457 -3.280 1.00 . A A . 83 GLU HA 1 1
12 24225 1 1 83 GLU HB2 H 14.393 -17.780 -4.281 1.00 . A A . 83 GLU HB2 1 1
12 24226 1 1 83 GLU HB3 H 14.864 -19.392 -4.779 1.00 . A A . 83 GLU HB3 1 1
12 24227 1 1 83 GLU HG2 H 14.982 -18.408 -6.792 1.00 . A A . 83 GLU HG2 1 1
12 24228 1 1 83 GLU HG3 H 13.338 -18.959 -6.884 1.00 . A A . 83 GLU HG3 1 1
12 24229 1 1 83 GLU N N 12.483 -20.473 -5.051 1.00 . A A . 83 GLU N 1 1
12 24230 1 1 83 GLU O O 11.400 -17.472 -3.436 1.00 . A A . 83 GLU O 1 1
12 24231 1 1 83 GLU OE1 O 13.748 -15.885 -5.853 1.00 . A A . 83 GLU OE1 1 1
12 24232 1 1 83 GLU OE2 O 12.972 -16.589 -7.774 1.00 . A A . 83 GLU OE2 1 1
12 24233 1 1 84 ALA C C 8.709 -17.539 -4.727 1.00 . A A . 84 ALA C 1 1
12 24234 1 1 84 ALA CA C 9.827 -17.241 -5.730 1.00 . A A . 84 ALA CA 1 1
12 24235 1 1 84 ALA CB C 9.345 -17.314 -7.177 1.00 . A A . 84 ALA CB 1 1
12 24236 1 1 84 ALA H H 11.208 -18.788 -6.276 1.00 . A A . 84 ALA H 1 1
12 24237 1 1 84 ALA HA H 10.175 -16.223 -5.543 1.00 . A A . 84 ALA HA 1 1
12 24238 1 1 84 ALA HB1 H 8.517 -16.621 -7.324 1.00 . A A . 84 ALA HB1 1 1
12 24239 1 1 84 ALA HB2 H 10.155 -17.023 -7.845 1.00 . A A . 84 ALA HB2 1 1
12 24240 1 1 84 ALA HB3 H 9.019 -18.327 -7.415 1.00 . A A . 84 ALA HB3 1 1
12 24241 1 1 84 ALA N N 10.944 -18.155 -5.533 1.00 . A A . 84 ALA N 1 1
12 24242 1 1 84 ALA O O 8.195 -16.605 -4.114 1.00 . A A . 84 ALA O 1 1
12 24243 1 1 85 LYS C C 7.917 -18.745 -2.070 1.00 . A A . 85 LYS C 1 1
12 24244 1 1 85 LYS CA C 7.470 -19.265 -3.434 1.00 . A A . 85 LYS CA 1 1
12 24245 1 1 85 LYS CB C 7.301 -20.798 -3.468 1.00 . A A . 85 LYS CB 1 1
12 24246 1 1 85 LYS CD C 5.205 -22.099 -2.635 1.00 . A A . 85 LYS CD 1 1
12 24247 1 1 85 LYS CE C 4.075 -21.118 -2.986 1.00 . A A . 85 LYS CE 1 1
12 24248 1 1 85 LYS CG C 6.518 -21.397 -2.278 1.00 . A A . 85 LYS CG 1 1
12 24249 1 1 85 LYS H H 8.884 -19.526 -5.035 1.00 . A A . 85 LYS H 1 1
12 24250 1 1 85 LYS HA H 6.492 -18.815 -3.616 1.00 . A A . 85 LYS HA 1 1
12 24251 1 1 85 LYS HB2 H 6.825 -21.082 -4.408 1.00 . A A . 85 LYS HB2 1 1
12 24252 1 1 85 LYS HB3 H 8.287 -21.256 -3.460 1.00 . A A . 85 LYS HB3 1 1
12 24253 1 1 85 LYS HD2 H 5.363 -22.804 -3.453 1.00 . A A . 85 LYS HD2 1 1
12 24254 1 1 85 LYS HD3 H 4.911 -22.674 -1.755 1.00 . A A . 85 LYS HD3 1 1
12 24255 1 1 85 LYS HE2 H 4.236 -20.176 -2.452 1.00 . A A . 85 LYS HE2 1 1
12 24256 1 1 85 LYS HE3 H 4.098 -20.895 -4.060 1.00 . A A . 85 LYS HE3 1 1
12 24257 1 1 85 LYS HG2 H 7.162 -22.136 -1.801 1.00 . A A . 85 LYS HG2 1 1
12 24258 1 1 85 LYS HG3 H 6.295 -20.646 -1.523 1.00 . A A . 85 LYS HG3 1 1
12 24259 1 1 85 LYS HZ1 H 2.698 -21.797 -1.585 1.00 . A A . 85 LYS HZ1 1 1
12 24260 1 1 85 LYS HZ2 H 2.611 -22.607 -2.994 1.00 . A A . 85 LYS HZ2 1 1
12 24261 1 1 85 LYS HZ3 H 1.972 -21.108 -2.861 1.00 . A A . 85 LYS HZ3 1 1
12 24262 1 1 85 LYS N N 8.392 -18.826 -4.492 1.00 . A A . 85 LYS N 1 1
12 24263 1 1 85 LYS NZ N 2.764 -21.696 -2.589 1.00 . A A . 85 LYS NZ 1 1
12 24264 1 1 85 LYS O O 7.079 -18.210 -1.359 1.00 . A A . 85 LYS O 1 1
12 24265 1 1 86 LYS C C 9.442 -16.816 -0.266 1.00 . A A . 86 LYS C 1 1
12 24266 1 1 86 LYS CA C 9.710 -18.316 -0.417 1.00 . A A . 86 LYS CA 1 1
12 24267 1 1 86 LYS CB C 11.205 -18.627 -0.241 1.00 . A A . 86 LYS CB 1 1
12 24268 1 1 86 LYS CD C 12.883 -20.480 0.204 1.00 . A A . 86 LYS CD 1 1
12 24269 1 1 86 LYS CE C 13.016 -22.007 0.262 1.00 . A A . 86 LYS CE 1 1
12 24270 1 1 86 LYS CG C 11.492 -20.129 -0.338 1.00 . A A . 86 LYS CG 1 1
12 24271 1 1 86 LYS H H 9.840 -19.273 -2.355 1.00 . A A . 86 LYS H 1 1
12 24272 1 1 86 LYS HA H 9.167 -18.804 0.394 1.00 . A A . 86 LYS HA 1 1
12 24273 1 1 86 LYS HB2 H 11.790 -18.106 -0.997 1.00 . A A . 86 LYS HB2 1 1
12 24274 1 1 86 LYS HB3 H 11.511 -18.263 0.742 1.00 . A A . 86 LYS HB3 1 1
12 24275 1 1 86 LYS HD2 H 13.636 -20.055 -0.462 1.00 . A A . 86 LYS HD2 1 1
12 24276 1 1 86 LYS HD3 H 13.016 -20.068 1.206 1.00 . A A . 86 LYS HD3 1 1
12 24277 1 1 86 LYS HE2 H 12.498 -22.377 1.154 1.00 . A A . 86 LYS HE2 1 1
12 24278 1 1 86 LYS HE3 H 12.507 -22.428 -0.611 1.00 . A A . 86 LYS HE3 1 1
12 24279 1 1 86 LYS HG2 H 10.739 -20.675 0.230 1.00 . A A . 86 LYS HG2 1 1
12 24280 1 1 86 LYS HG3 H 11.441 -20.427 -1.389 1.00 . A A . 86 LYS HG3 1 1
12 24281 1 1 86 LYS HZ1 H 14.990 -21.901 -0.378 1.00 . A A . 86 LYS HZ1 1 1
12 24282 1 1 86 LYS HZ2 H 14.514 -23.416 0.001 1.00 . A A . 86 LYS HZ2 1 1
12 24283 1 1 86 LYS HZ3 H 14.849 -22.345 1.188 1.00 . A A . 86 LYS HZ3 1 1
12 24284 1 1 86 LYS N N 9.201 -18.839 -1.703 1.00 . A A . 86 LYS N 1 1
12 24285 1 1 86 LYS NZ N 14.436 -22.444 0.270 1.00 . A A . 86 LYS NZ 1 1
12 24286 1 1 86 LYS O O 8.792 -16.399 0.692 1.00 . A A . 86 LYS O 1 1
12 24287 1 1 87 ALA C C 8.194 -14.185 -1.189 1.00 . A A . 87 ALA C 1 1
12 24288 1 1 87 ALA CA C 9.681 -14.568 -1.249 1.00 . A A . 87 ALA CA 1 1
12 24289 1 1 87 ALA CB C 10.388 -13.972 -2.472 1.00 . A A . 87 ALA CB 1 1
12 24290 1 1 87 ALA H H 10.389 -16.454 -2.004 1.00 . A A . 87 ALA H 1 1
12 24291 1 1 87 ALA HA H 10.136 -14.159 -0.351 1.00 . A A . 87 ALA HA 1 1
12 24292 1 1 87 ALA HB1 H 10.242 -12.891 -2.485 1.00 . A A . 87 ALA HB1 1 1
12 24293 1 1 87 ALA HB2 H 11.456 -14.184 -2.420 1.00 . A A . 87 ALA HB2 1 1
12 24294 1 1 87 ALA HB3 H 9.980 -14.398 -3.389 1.00 . A A . 87 ALA HB3 1 1
12 24295 1 1 87 ALA N N 9.887 -16.017 -1.238 1.00 . A A . 87 ALA N 1 1
12 24296 1 1 87 ALA O O 7.769 -13.459 -0.289 1.00 . A A . 87 ALA O 1 1
12 24297 1 1 88 ASP C C 5.252 -14.953 -0.841 1.00 . A A . 88 ASP C 1 1
12 24298 1 1 88 ASP CA C 5.945 -14.516 -2.153 1.00 . A A . 88 ASP CA 1 1
12 24299 1 1 88 ASP CB C 5.380 -15.239 -3.384 1.00 . A A . 88 ASP CB 1 1
12 24300 1 1 88 ASP CG C 3.891 -15.456 -3.230 1.00 . A A . 88 ASP CG 1 1
12 24301 1 1 88 ASP H H 7.805 -15.315 -2.815 1.00 . A A . 88 ASP H 1 1
12 24302 1 1 88 ASP HA H 5.736 -13.453 -2.276 1.00 . A A . 88 ASP HA 1 1
12 24303 1 1 88 ASP HB2 H 5.575 -14.665 -4.290 1.00 . A A . 88 ASP HB2 1 1
12 24304 1 1 88 ASP HB3 H 5.826 -16.226 -3.493 1.00 . A A . 88 ASP HB3 1 1
12 24305 1 1 88 ASP N N 7.392 -14.704 -2.117 1.00 . A A . 88 ASP N 1 1
12 24306 1 1 88 ASP O O 4.433 -14.199 -0.321 1.00 . A A . 88 ASP O 1 1
12 24307 1 1 88 ASP OD1 O 3.566 -16.471 -2.579 1.00 . A A . 88 ASP OD1 1 1
12 24308 1 1 88 ASP OD2 O 3.104 -14.628 -3.742 1.00 . A A . 88 ASP OD2 1 1
12 24309 1 1 89 ALA C C 5.247 -15.735 2.137 1.00 . A A . 89 ALA C 1 1
12 24310 1 1 89 ALA CA C 4.962 -16.649 0.941 1.00 . A A . 89 ALA CA 1 1
12 24311 1 1 89 ALA CB C 5.465 -18.071 1.217 1.00 . A A . 89 ALA CB 1 1
12 24312 1 1 89 ALA H H 6.222 -16.727 -0.776 1.00 . A A . 89 ALA H 1 1
12 24313 1 1 89 ALA HA H 3.880 -16.689 0.803 1.00 . A A . 89 ALA HA 1 1
12 24314 1 1 89 ALA HB1 H 6.551 -18.074 1.314 1.00 . A A . 89 ALA HB1 1 1
12 24315 1 1 89 ALA HB2 H 5.028 -18.439 2.146 1.00 . A A . 89 ALA HB2 1 1
12 24316 1 1 89 ALA HB3 H 5.168 -18.734 0.404 1.00 . A A . 89 ALA HB3 1 1
12 24317 1 1 89 ALA N N 5.568 -16.130 -0.288 1.00 . A A . 89 ALA N 1 1
12 24318 1 1 89 ALA O O 4.337 -15.430 2.907 1.00 . A A . 89 ALA O 1 1
12 24319 1 1 90 GLU C C 6.050 -12.939 3.055 1.00 . A A . 90 GLU C 1 1
12 24320 1 1 90 GLU CA C 6.874 -14.226 3.229 1.00 . A A . 90 GLU CA 1 1
12 24321 1 1 90 GLU CB C 8.381 -13.955 3.142 1.00 . A A . 90 GLU CB 1 1
12 24322 1 1 90 GLU CD C 9.195 -16.284 3.975 1.00 . A A . 90 GLU CD 1 1
12 24323 1 1 90 GLU CG C 9.201 -14.753 4.162 1.00 . A A . 90 GLU CG 1 1
12 24324 1 1 90 GLU H H 7.187 -15.590 1.608 1.00 . A A . 90 GLU H 1 1
12 24325 1 1 90 GLU HA H 6.670 -14.586 4.233 1.00 . A A . 90 GLU HA 1 1
12 24326 1 1 90 GLU HB2 H 8.751 -14.146 2.137 1.00 . A A . 90 GLU HB2 1 1
12 24327 1 1 90 GLU HB3 H 8.545 -12.901 3.360 1.00 . A A . 90 GLU HB3 1 1
12 24328 1 1 90 GLU HG2 H 10.226 -14.390 4.092 1.00 . A A . 90 GLU HG2 1 1
12 24329 1 1 90 GLU HG3 H 8.833 -14.512 5.161 1.00 . A A . 90 GLU HG3 1 1
12 24330 1 1 90 GLU N N 6.488 -15.255 2.264 1.00 . A A . 90 GLU N 1 1
12 24331 1 1 90 GLU O O 5.506 -12.428 4.036 1.00 . A A . 90 GLU O 1 1
12 24332 1 1 90 GLU OE1 O 8.203 -16.941 4.374 1.00 . A A . 90 GLU OE1 1 1
12 24333 1 1 90 GLU OE2 O 10.225 -16.846 3.527 1.00 . A A . 90 GLU OE2 1 1
12 24334 1 1 91 LEU C C 3.523 -11.596 1.824 1.00 . A A . 91 LEU C 1 1
12 24335 1 1 91 LEU CA C 5.013 -11.305 1.527 1.00 . A A . 91 LEU CA 1 1
12 24336 1 1 91 LEU CB C 5.229 -10.789 0.090 1.00 . A A . 91 LEU CB 1 1
12 24337 1 1 91 LEU CD1 C 7.756 -10.295 0.072 1.00 . A A . 91 LEU CD1 1 1
12 24338 1 1 91 LEU CD2 C 6.222 -8.950 -1.316 1.00 . A A . 91 LEU CD2 1 1
12 24339 1 1 91 LEU CG C 6.341 -9.721 -0.002 1.00 . A A . 91 LEU CG 1 1
12 24340 1 1 91 LEU H H 6.374 -12.907 1.055 1.00 . A A . 91 LEU H 1 1
12 24341 1 1 91 LEU HA H 5.300 -10.494 2.189 1.00 . A A . 91 LEU HA 1 1
12 24342 1 1 91 LEU HB2 H 5.439 -11.616 -0.590 1.00 . A A . 91 LEU HB2 1 1
12 24343 1 1 91 LEU HB3 H 4.299 -10.320 -0.237 1.00 . A A . 91 LEU HB3 1 1
12 24344 1 1 91 LEU HD11 H 8.477 -9.480 0.095 1.00 . A A . 91 LEU HD11 1 1
12 24345 1 1 91 LEU HD12 H 7.950 -10.917 -0.801 1.00 . A A . 91 LEU HD12 1 1
12 24346 1 1 91 LEU HD13 H 7.878 -10.889 0.976 1.00 . A A . 91 LEU HD13 1 1
12 24347 1 1 91 LEU HD21 H 5.309 -8.355 -1.305 1.00 . A A . 91 LEU HD21 1 1
12 24348 1 1 91 LEU HD22 H 6.193 -9.644 -2.157 1.00 . A A . 91 LEU HD22 1 1
12 24349 1 1 91 LEU HD23 H 7.072 -8.276 -1.432 1.00 . A A . 91 LEU HD23 1 1
12 24350 1 1 91 LEU HG H 6.219 -9.007 0.814 1.00 . A A . 91 LEU HG 1 1
12 24351 1 1 91 LEU N N 5.891 -12.444 1.821 1.00 . A A . 91 LEU N 1 1
12 24352 1 1 91 LEU O O 2.804 -10.701 2.259 1.00 . A A . 91 LEU O 1 1
12 24353 1 1 92 SER C C 1.325 -13.315 3.400 1.00 . A A . 92 SER C 1 1
12 24354 1 1 92 SER CA C 1.662 -13.243 1.905 1.00 . A A . 92 SER CA 1 1
12 24355 1 1 92 SER CB C 1.388 -14.587 1.214 1.00 . A A . 92 SER CB 1 1
12 24356 1 1 92 SER H H 3.700 -13.508 1.264 1.00 . A A . 92 SER H 1 1
12 24357 1 1 92 SER HA H 1.001 -12.498 1.463 1.00 . A A . 92 SER HA 1 1
12 24358 1 1 92 SER HB2 H 1.777 -14.550 0.196 1.00 . A A . 92 SER HB2 1 1
12 24359 1 1 92 SER HB3 H 1.894 -15.394 1.748 1.00 . A A . 92 SER HB3 1 1
12 24360 1 1 92 SER HG H -0.224 -15.567 1.763 1.00 . A A . 92 SER HG 1 1
12 24361 1 1 92 SER N N 3.053 -12.834 1.659 1.00 . A A . 92 SER N 1 1
12 24362 1 1 92 SER O O 0.264 -12.845 3.818 1.00 . A A . 92 SER O 1 1
12 24363 1 1 92 SER OG O -0.005 -14.847 1.144 1.00 . A A . 92 SER OG 1 1
12 24364 1 1 93 LYS C C 2.198 -12.499 6.308 1.00 . A A . 93 LYS C 1 1
12 24365 1 1 93 LYS CA C 2.064 -13.893 5.694 1.00 . A A . 93 LYS CA 1 1
12 24366 1 1 93 LYS CB C 2.991 -14.950 6.331 1.00 . A A . 93 LYS CB 1 1
12 24367 1 1 93 LYS CD C 5.440 -15.748 6.708 1.00 . A A . 93 LYS CD 1 1
12 24368 1 1 93 LYS CE C 5.309 -17.063 5.923 1.00 . A A . 93 LYS CE 1 1
12 24369 1 1 93 LYS CG C 4.492 -14.642 6.216 1.00 . A A . 93 LYS CG 1 1
12 24370 1 1 93 LYS H H 3.117 -14.149 3.837 1.00 . A A . 93 LYS H 1 1
12 24371 1 1 93 LYS HA H 1.041 -14.211 5.900 1.00 . A A . 93 LYS HA 1 1
12 24372 1 1 93 LYS HB2 H 2.737 -15.055 7.387 1.00 . A A . 93 LYS HB2 1 1
12 24373 1 1 93 LYS HB3 H 2.788 -15.899 5.835 1.00 . A A . 93 LYS HB3 1 1
12 24374 1 1 93 LYS HD2 H 6.459 -15.382 6.568 1.00 . A A . 93 LYS HD2 1 1
12 24375 1 1 93 LYS HD3 H 5.298 -15.916 7.776 1.00 . A A . 93 LYS HD3 1 1
12 24376 1 1 93 LYS HE2 H 4.911 -16.845 4.927 1.00 . A A . 93 LYS HE2 1 1
12 24377 1 1 93 LYS HE3 H 6.310 -17.483 5.787 1.00 . A A . 93 LYS HE3 1 1
12 24378 1 1 93 LYS HG2 H 4.710 -14.456 5.173 1.00 . A A . 93 LYS HG2 1 1
12 24379 1 1 93 LYS HG3 H 4.716 -13.738 6.780 1.00 . A A . 93 LYS HG3 1 1
12 24380 1 1 93 LYS HZ1 H 4.323 -18.888 6.057 1.00 . A A . 93 LYS HZ1 1 1
12 24381 1 1 93 LYS HZ2 H 3.545 -17.690 6.850 1.00 . A A . 93 LYS HZ2 1 1
12 24382 1 1 93 LYS HZ3 H 4.889 -18.359 7.491 1.00 . A A . 93 LYS HZ3 1 1
12 24383 1 1 93 LYS N N 2.234 -13.845 4.234 1.00 . A A . 93 LYS N 1 1
12 24384 1 1 93 LYS NZ N 4.457 -18.061 6.626 1.00 . A A . 93 LYS NZ 1 1
12 24385 1 1 93 LYS O O 1.358 -12.112 7.119 1.00 . A A . 93 LYS O 1 1
12 24386 1 1 94 ILE C C 2.272 -9.382 5.946 1.00 . A A . 94 ILE C 1 1
12 24387 1 1 94 ILE CA C 3.372 -10.348 6.409 1.00 . A A . 94 ILE CA 1 1
12 24388 1 1 94 ILE CB C 4.772 -9.786 6.102 1.00 . A A . 94 ILE CB 1 1
12 24389 1 1 94 ILE CD1 C 6.495 -8.069 6.879 1.00 . A A . 94 ILE CD1 1 1
12 24390 1 1 94 ILE CG1 C 5.054 -8.559 6.991 1.00 . A A . 94 ILE CG1 1 1
12 24391 1 1 94 ILE CG2 C 4.914 -9.402 4.626 1.00 . A A . 94 ILE CG2 1 1
12 24392 1 1 94 ILE H H 3.873 -12.082 5.224 1.00 . A A . 94 ILE H 1 1
12 24393 1 1 94 ILE HA H 3.289 -10.435 7.489 1.00 . A A . 94 ILE HA 1 1
12 24394 1 1 94 ILE HB H 5.498 -10.569 6.334 1.00 . A A . 94 ILE HB 1 1
12 24395 1 1 94 ILE HD11 H 6.608 -7.172 7.486 1.00 . A A . 94 ILE HD11 1 1
12 24396 1 1 94 ILE HD12 H 7.173 -8.845 7.232 1.00 . A A . 94 ILE HD12 1 1
12 24397 1 1 94 ILE HD13 H 6.716 -7.820 5.842 1.00 . A A . 94 ILE HD13 1 1
12 24398 1 1 94 ILE HG12 H 4.398 -7.737 6.709 1.00 . A A . 94 ILE HG12 1 1
12 24399 1 1 94 ILE HG13 H 4.850 -8.813 8.030 1.00 . A A . 94 ILE HG13 1 1
12 24400 1 1 94 ILE HG21 H 5.966 -9.371 4.341 1.00 . A A . 94 ILE HG21 1 1
12 24401 1 1 94 ILE HG22 H 4.419 -10.153 4.031 1.00 . A A . 94 ILE HG22 1 1
12 24402 1 1 94 ILE HG23 H 4.449 -8.437 4.422 1.00 . A A . 94 ILE HG23 1 1
12 24403 1 1 94 ILE N N 3.198 -11.710 5.888 1.00 . A A . 94 ILE N 1 1
12 24404 1 1 94 ILE O O 1.918 -8.476 6.693 1.00 . A A . 94 ILE O 1 1
12 24405 1 1 95 ALA C C -0.583 -8.694 5.291 1.00 . A A . 95 ALA C 1 1
12 24406 1 1 95 ALA CA C 0.579 -8.752 4.284 1.00 . A A . 95 ALA CA 1 1
12 24407 1 1 95 ALA CB C 0.082 -9.282 2.935 1.00 . A A . 95 ALA CB 1 1
12 24408 1 1 95 ALA H H 2.084 -10.254 4.112 1.00 . A A . 95 ALA H 1 1
12 24409 1 1 95 ALA HA H 0.966 -7.742 4.157 1.00 . A A . 95 ALA HA 1 1
12 24410 1 1 95 ALA HB1 H 0.850 -9.157 2.174 1.00 . A A . 95 ALA HB1 1 1
12 24411 1 1 95 ALA HB2 H -0.184 -10.335 3.013 1.00 . A A . 95 ALA HB2 1 1
12 24412 1 1 95 ALA HB3 H -0.800 -8.717 2.635 1.00 . A A . 95 ALA HB3 1 1
12 24413 1 1 95 ALA N N 1.686 -9.582 4.758 1.00 . A A . 95 ALA N 1 1
12 24414 1 1 95 ALA O O -1.148 -7.628 5.536 1.00 . A A . 95 ALA O 1 1
12 24415 1 1 96 GLU C C -1.517 -9.452 8.310 1.00 . A A . 96 GLU C 1 1
12 24416 1 1 96 GLU CA C -1.955 -9.971 6.923 1.00 . A A . 96 GLU CA 1 1
12 24417 1 1 96 GLU CB C -2.363 -11.451 7.037 1.00 . A A . 96 GLU CB 1 1
12 24418 1 1 96 GLU CD C -3.322 -13.487 5.781 1.00 . A A . 96 GLU CD 1 1
12 24419 1 1 96 GLU CG C -3.112 -11.955 5.790 1.00 . A A . 96 GLU CG 1 1
12 24420 1 1 96 GLU H H -0.385 -10.650 5.624 1.00 . A A . 96 GLU H 1 1
12 24421 1 1 96 GLU HA H -2.833 -9.397 6.628 1.00 . A A . 96 GLU HA 1 1
12 24422 1 1 96 GLU HB2 H -1.468 -12.053 7.193 1.00 . A A . 96 GLU HB2 1 1
12 24423 1 1 96 GLU HB3 H -3.017 -11.569 7.902 1.00 . A A . 96 GLU HB3 1 1
12 24424 1 1 96 GLU HG2 H -4.085 -11.457 5.747 1.00 . A A . 96 GLU HG2 1 1
12 24425 1 1 96 GLU HG3 H -2.556 -11.667 4.894 1.00 . A A . 96 GLU HG3 1 1
12 24426 1 1 96 GLU N N -0.918 -9.838 5.894 1.00 . A A . 96 GLU N 1 1
12 24427 1 1 96 GLU O O -2.366 -8.982 9.069 1.00 . A A . 96 GLU O 1 1
12 24428 1 1 96 GLU OE1 O -3.306 -14.137 6.856 1.00 . A A . 96 GLU OE1 1 1
12 24429 1 1 96 GLU OE2 O -3.544 -14.056 4.685 1.00 . A A . 96 GLU OE2 1 1
12 24430 1 1 97 ASP C C 1.563 -8.070 9.678 1.00 . A A . 97 ASP C 1 1
12 24431 1 1 97 ASP CA C 0.345 -8.996 9.907 1.00 . A A . 97 ASP CA 1 1
12 24432 1 1 97 ASP CB C 0.715 -10.179 10.832 1.00 . A A . 97 ASP CB 1 1
12 24433 1 1 97 ASP CG C -0.384 -11.245 10.982 1.00 . A A . 97 ASP CG 1 1
12 24434 1 1 97 ASP H H 0.423 -9.834 7.936 1.00 . A A . 97 ASP H 1 1
12 24435 1 1 97 ASP HA H -0.407 -8.405 10.432 1.00 . A A . 97 ASP HA 1 1
12 24436 1 1 97 ASP HB2 H 1.637 -10.659 10.489 1.00 . A A . 97 ASP HB2 1 1
12 24437 1 1 97 ASP HB3 H 0.927 -9.770 11.819 1.00 . A A . 97 ASP HB3 1 1
12 24438 1 1 97 ASP N N -0.215 -9.479 8.634 1.00 . A A . 97 ASP N 1 1
12 24439 1 1 97 ASP O O 2.714 -8.447 9.901 1.00 . A A . 97 ASP O 1 1
12 24440 1 1 97 ASP OD1 O -1.413 -10.971 11.645 1.00 . A A . 97 ASP OD1 1 1
12 24441 1 1 97 ASP OD2 O -0.194 -12.389 10.499 1.00 . A A . 97 ASP OD2 1 1
12 24442 1 1 98 ASP C C 3.182 -5.419 10.272 1.00 . A A . 98 ASP C 1 1
12 24443 1 1 98 ASP CA C 2.399 -5.843 9.013 1.00 . A A . 98 ASP CA 1 1
12 24444 1 1 98 ASP CB C 1.816 -4.623 8.287 1.00 . A A . 98 ASP CB 1 1
12 24445 1 1 98 ASP CG C 2.917 -3.676 7.776 1.00 . A A . 98 ASP CG 1 1
12 24446 1 1 98 ASP H H 0.365 -6.552 9.094 1.00 . A A . 98 ASP H 1 1
12 24447 1 1 98 ASP HA H 3.110 -6.325 8.344 1.00 . A A . 98 ASP HA 1 1
12 24448 1 1 98 ASP HB2 H 1.223 -4.966 7.436 1.00 . A A . 98 ASP HB2 1 1
12 24449 1 1 98 ASP HB3 H 1.147 -4.089 8.966 1.00 . A A . 98 ASP HB3 1 1
12 24450 1 1 98 ASP N N 1.319 -6.807 9.305 1.00 . A A . 98 ASP N 1 1
12 24451 1 1 98 ASP O O 4.355 -5.046 10.195 1.00 . A A . 98 ASP O 1 1
12 24452 1 1 98 ASP OD1 O 3.607 -4.026 6.789 1.00 . A A . 98 ASP OD1 1 1
12 24453 1 1 98 ASP OD2 O 3.073 -2.567 8.341 1.00 . A A . 98 ASP OD2 1 1
12 24454 1 1 99 SER C C 4.301 -6.429 13.059 1.00 . A A . 99 SER C 1 1
12 24455 1 1 99 SER CA C 3.188 -5.410 12.771 1.00 . A A . 99 SER CA 1 1
12 24456 1 1 99 SER CB C 2.120 -5.521 13.867 1.00 . A A . 99 SER CB 1 1
12 24457 1 1 99 SER H H 1.599 -5.869 11.396 1.00 . A A . 99 SER H 1 1
12 24458 1 1 99 SER HA H 3.649 -4.427 12.829 1.00 . A A . 99 SER HA 1 1
12 24459 1 1 99 SER HB2 H 1.471 -6.374 13.650 1.00 . A A . 99 SER HB2 1 1
12 24460 1 1 99 SER HB3 H 2.602 -5.692 14.830 1.00 . A A . 99 SER HB3 1 1
12 24461 1 1 99 SER HG H 0.891 -4.188 13.100 1.00 . A A . 99 SER HG 1 1
12 24462 1 1 99 SER N N 2.558 -5.557 11.448 1.00 . A A . 99 SER N 1 1
12 24463 1 1 99 SER O O 5.095 -6.219 13.979 1.00 . A A . 99 SER O 1 1
12 24464 1 1 99 SER OG O 1.346 -4.332 13.952 1.00 . A A . 99 SER OG 1 1
12 24465 1 1 100 LEU C C 6.371 -8.425 11.165 1.00 . A A . 100 LEU C 1 1
12 24466 1 1 100 LEU CA C 5.437 -8.532 12.381 1.00 . A A . 100 LEU CA 1 1
12 24467 1 1 100 LEU CB C 4.799 -9.935 12.514 1.00 . A A . 100 LEU CB 1 1
12 24468 1 1 100 LEU CD1 C 5.247 -10.316 14.987 1.00 . A A . 100 LEU CD1 1 1
12 24469 1 1 100 LEU CD2 C 3.014 -9.471 14.333 1.00 . A A . 100 LEU CD2 1 1
12 24470 1 1 100 LEU CG C 4.197 -10.327 13.879 1.00 . A A . 100 LEU CG 1 1
12 24471 1 1 100 LEU H H 3.721 -7.584 11.523 1.00 . A A . 100 LEU H 1 1
12 24472 1 1 100 LEU HA H 6.056 -8.357 13.261 1.00 . A A . 100 LEU HA 1 1
12 24473 1 1 100 LEU HB2 H 4.031 -10.051 11.750 1.00 . A A . 100 LEU HB2 1 1
12 24474 1 1 100 LEU HB3 H 5.573 -10.674 12.294 1.00 . A A . 100 LEU HB3 1 1
12 24475 1 1 100 LEU HD11 H 4.828 -10.773 15.883 1.00 . A A . 100 LEU HD11 1 1
12 24476 1 1 100 LEU HD12 H 5.546 -9.294 15.216 1.00 . A A . 100 LEU HD12 1 1
12 24477 1 1 100 LEU HD13 H 6.118 -10.889 14.669 1.00 . A A . 100 LEU HD13 1 1
12 24478 1 1 100 LEU HD21 H 3.354 -8.494 14.669 1.00 . A A . 100 LEU HD21 1 1
12 24479 1 1 100 LEU HD22 H 2.506 -9.968 15.161 1.00 . A A . 100 LEU HD22 1 1
12 24480 1 1 100 LEU HD23 H 2.311 -9.349 13.512 1.00 . A A . 100 LEU HD23 1 1
12 24481 1 1 100 LEU HG H 3.837 -11.352 13.780 1.00 . A A . 100 LEU HG 1 1
12 24482 1 1 100 LEU N N 4.388 -7.514 12.282 1.00 . A A . 100 LEU N 1 1
12 24483 1 1 100 LEU O O 6.259 -9.170 10.189 1.00 . A A . 100 LEU O 1 1
12 24484 1 1 101 ASN C C 9.704 -8.111 10.729 1.00 . A A . 101 ASN C 1 1
12 24485 1 1 101 ASN CA C 8.435 -7.336 10.303 1.00 . A A . 101 ASN CA 1 1
12 24486 1 1 101 ASN CB C 8.666 -5.821 10.098 1.00 . A A . 101 ASN CB 1 1
12 24487 1 1 101 ASN CG C 9.387 -5.147 11.259 1.00 . A A . 101 ASN CG 1 1
12 24488 1 1 101 ASN H H 7.366 -6.957 12.103 1.00 . A A . 101 ASN H 1 1
12 24489 1 1 101 ASN HA H 8.124 -7.751 9.343 1.00 . A A . 101 ASN HA 1 1
12 24490 1 1 101 ASN HB2 H 9.240 -5.672 9.182 1.00 . A A . 101 ASN HB2 1 1
12 24491 1 1 101 ASN HB3 H 7.706 -5.326 9.956 1.00 . A A . 101 ASN HB3 1 1
12 24492 1 1 101 ASN HD21 H 10.787 -4.296 10.051 1.00 . A A . 101 ASN HD21 1 1
12 24493 1 1 101 ASN HD22 H 10.916 -3.988 11.777 1.00 . A A . 101 ASN HD22 1 1
12 24494 1 1 101 ASN N N 7.345 -7.520 11.263 1.00 . A A . 101 ASN N 1 1
12 24495 1 1 101 ASN ND2 N 10.459 -4.434 10.995 1.00 . A A . 101 ASN ND2 1 1
12 24496 1 1 101 ASN O O 9.695 -8.877 11.696 1.00 . A A . 101 ASN O 1 1
12 24497 1 1 101 ASN OD1 O 9.003 -5.254 12.414 1.00 . A A . 101 ASN OD1 1 1
12 24498 1 1 102 GLY C C 12.499 -9.629 9.266 1.00 . A A . 102 GLY C 1 1
12 24499 1 1 102 GLY CA C 12.116 -8.531 10.257 1.00 . A A . 102 GLY CA 1 1
12 24500 1 1 102 GLY H H 10.729 -7.297 9.203 1.00 . A A . 102 GLY H 1 1
12 24501 1 1 102 GLY HA2 H 12.873 -7.749 10.211 1.00 . A A . 102 GLY HA2 1 1
12 24502 1 1 102 GLY HA3 H 12.143 -8.959 11.260 1.00 . A A . 102 GLY HA3 1 1
12 24503 1 1 102 GLY N N 10.800 -7.935 9.984 1.00 . A A . 102 GLY N 1 1
12 24504 1 1 102 GLY O O 13.655 -9.691 8.844 1.00 . A A . 102 GLY O 1 1
12 24505 1 1 103 ILE C C 12.210 -10.838 6.451 1.00 . A A . 103 ILE C 1 1
12 24506 1 1 103 ILE CA C 11.756 -11.466 7.777 1.00 . A A . 103 ILE CA 1 1
12 24507 1 1 103 ILE CB C 10.512 -12.376 7.603 1.00 . A A . 103 ILE CB 1 1
12 24508 1 1 103 ILE CD1 C 11.970 -14.203 6.394 1.00 . A A . 103 ILE CD1 1 1
12 24509 1 1 103 ILE CG1 C 10.888 -13.869 7.437 1.00 . A A . 103 ILE CG1 1 1
12 24510 1 1 103 ILE CG2 C 9.540 -11.918 6.497 1.00 . A A . 103 ILE CG2 1 1
12 24511 1 1 103 ILE H H 10.615 -10.347 9.234 1.00 . A A . 103 ILE H 1 1
12 24512 1 1 103 ILE HA H 12.578 -12.089 8.129 1.00 . A A . 103 ILE HA 1 1
12 24513 1 1 103 ILE HB H 9.945 -12.318 8.532 1.00 . A A . 103 ILE HB 1 1
12 24514 1 1 103 ILE HD11 H 12.010 -15.279 6.230 1.00 . A A . 103 ILE HD11 1 1
12 24515 1 1 103 ILE HD12 H 11.773 -13.702 5.449 1.00 . A A . 103 ILE HD12 1 1
12 24516 1 1 103 ILE HD13 H 12.943 -13.881 6.752 1.00 . A A . 103 ILE HD13 1 1
12 24517 1 1 103 ILE HG12 H 11.238 -14.240 8.400 1.00 . A A . 103 ILE HG12 1 1
12 24518 1 1 103 ILE HG13 H 9.986 -14.431 7.194 1.00 . A A . 103 ILE HG13 1 1
12 24519 1 1 103 ILE HG21 H 8.628 -12.514 6.541 1.00 . A A . 103 ILE HG21 1 1
12 24520 1 1 103 ILE HG22 H 9.266 -10.873 6.643 1.00 . A A . 103 ILE HG22 1 1
12 24521 1 1 103 ILE HG23 H 9.985 -12.043 5.508 1.00 . A A . 103 ILE HG23 1 1
12 24522 1 1 103 ILE N N 11.532 -10.445 8.820 1.00 . A A . 103 ILE N 1 1
12 24523 1 1 103 ILE O O 12.947 -11.460 5.693 1.00 . A A . 103 ILE O 1 1
12 24524 1 1 104 GLN C C 13.694 -8.898 4.648 1.00 . A A . 104 GLN C 1 1
12 24525 1 1 104 GLN CA C 12.186 -8.853 4.959 1.00 . A A . 104 GLN CA 1 1
12 24526 1 1 104 GLN CB C 11.697 -7.391 5.044 1.00 . A A . 104 GLN CB 1 1
12 24527 1 1 104 GLN CD C 11.095 -5.532 3.416 1.00 . A A . 104 GLN CD 1 1
12 24528 1 1 104 GLN CG C 10.856 -6.986 3.822 1.00 . A A . 104 GLN CG 1 1
12 24529 1 1 104 GLN H H 11.195 -9.165 6.847 1.00 . A A . 104 GLN H 1 1
12 24530 1 1 104 GLN HA H 11.675 -9.354 4.136 1.00 . A A . 104 GLN HA 1 1
12 24531 1 1 104 GLN HB2 H 11.098 -7.235 5.943 1.00 . A A . 104 GLN HB2 1 1
12 24532 1 1 104 GLN HB3 H 12.564 -6.732 5.121 1.00 . A A . 104 GLN HB3 1 1
12 24533 1 1 104 GLN HE21 H 9.482 -4.811 4.431 1.00 . A A . 104 GLN HE21 1 1
12 24534 1 1 104 GLN HE22 H 10.468 -3.651 3.545 1.00 . A A . 104 GLN HE22 1 1
12 24535 1 1 104 GLN HG2 H 11.113 -7.613 2.967 1.00 . A A . 104 GLN HG2 1 1
12 24536 1 1 104 GLN HG3 H 9.800 -7.148 4.047 1.00 . A A . 104 GLN HG3 1 1
12 24537 1 1 104 GLN N N 11.832 -9.583 6.183 1.00 . A A . 104 GLN N 1 1
12 24538 1 1 104 GLN NE2 N 10.273 -4.596 3.843 1.00 . A A . 104 GLN NE2 1 1
12 24539 1 1 104 GLN O O 14.073 -9.058 3.486 1.00 . A A . 104 GLN O 1 1
12 24540 1 1 104 GLN OE1 O 12.034 -5.208 2.701 1.00 . A A . 104 GLN OE1 1 1
12 24541 1 1 105 LYS C C 16.357 -10.365 4.988 1.00 . A A . 105 LYS C 1 1
12 24542 1 1 105 LYS CA C 16.005 -8.992 5.554 1.00 . A A . 105 LYS CA 1 1
12 24543 1 1 105 LYS CB C 16.672 -8.791 6.932 1.00 . A A . 105 LYS CB 1 1
12 24544 1 1 105 LYS CD C 17.417 -7.071 8.671 1.00 . A A . 105 LYS CD 1 1
12 24545 1 1 105 LYS CE C 16.251 -6.575 9.538 1.00 . A A . 105 LYS CE 1 1
12 24546 1 1 105 LYS CG C 16.967 -7.312 7.219 1.00 . A A . 105 LYS CG 1 1
12 24547 1 1 105 LYS H H 14.138 -8.740 6.607 1.00 . A A . 105 LYS H 1 1
12 24548 1 1 105 LYS HA H 16.398 -8.255 4.851 1.00 . A A . 105 LYS HA 1 1
12 24549 1 1 105 LYS HB2 H 16.037 -9.205 7.717 1.00 . A A . 105 LYS HB2 1 1
12 24550 1 1 105 LYS HB3 H 17.622 -9.329 6.957 1.00 . A A . 105 LYS HB3 1 1
12 24551 1 1 105 LYS HD2 H 17.836 -7.986 9.096 1.00 . A A . 105 LYS HD2 1 1
12 24552 1 1 105 LYS HD3 H 18.199 -6.310 8.667 1.00 . A A . 105 LYS HD3 1 1
12 24553 1 1 105 LYS HE2 H 15.829 -5.683 9.065 1.00 . A A . 105 LYS HE2 1 1
12 24554 1 1 105 LYS HE3 H 15.471 -7.342 9.565 1.00 . A A . 105 LYS HE3 1 1
12 24555 1 1 105 LYS HG2 H 17.770 -6.997 6.551 1.00 . A A . 105 LYS HG2 1 1
12 24556 1 1 105 LYS HG3 H 16.088 -6.706 6.998 1.00 . A A . 105 LYS HG3 1 1
12 24557 1 1 105 LYS HZ1 H 15.940 -5.839 11.457 1.00 . A A . 105 LYS HZ1 1 1
12 24558 1 1 105 LYS HZ2 H 17.449 -5.566 10.907 1.00 . A A . 105 LYS HZ2 1 1
12 24559 1 1 105 LYS HZ3 H 17.021 -7.061 11.410 1.00 . A A . 105 LYS HZ3 1 1
12 24560 1 1 105 LYS N N 14.548 -8.830 5.686 1.00 . A A . 105 LYS N 1 1
12 24561 1 1 105 LYS NZ N 16.695 -6.240 10.917 1.00 . A A . 105 LYS NZ 1 1
12 24562 1 1 105 LYS O O 16.870 -10.440 3.876 1.00 . A A . 105 LYS O 1 1
12 24563 1 1 106 ALA C C 15.614 -13.174 3.874 1.00 . A A . 106 ALA C 1 1
12 24564 1 1 106 ALA CA C 16.259 -12.821 5.227 1.00 . A A . 106 ALA CA 1 1
12 24565 1 1 106 ALA CB C 15.837 -13.783 6.342 1.00 . A A . 106 ALA CB 1 1
12 24566 1 1 106 ALA H H 15.464 -11.300 6.518 1.00 . A A . 106 ALA H 1 1
12 24567 1 1 106 ALA HA H 17.337 -12.924 5.094 1.00 . A A . 106 ALA HA 1 1
12 24568 1 1 106 ALA HB1 H 14.981 -13.381 6.876 1.00 . A A . 106 ALA HB1 1 1
12 24569 1 1 106 ALA HB2 H 15.582 -14.758 5.922 1.00 . A A . 106 ALA HB2 1 1
12 24570 1 1 106 ALA HB3 H 16.657 -13.904 7.048 1.00 . A A . 106 ALA HB3 1 1
12 24571 1 1 106 ALA N N 15.968 -11.449 5.658 1.00 . A A . 106 ALA N 1 1
12 24572 1 1 106 ALA O O 16.244 -13.842 3.053 1.00 . A A . 106 ALA O 1 1
12 24573 1 1 107 GLN C C 14.666 -12.174 1.193 1.00 . A A . 107 GLN C 1 1
12 24574 1 1 107 GLN CA C 13.758 -12.751 2.289 1.00 . A A . 107 GLN CA 1 1
12 24575 1 1 107 GLN CB C 12.378 -12.070 2.360 1.00 . A A . 107 GLN CB 1 1
12 24576 1 1 107 GLN CD C 11.804 -11.301 -0.029 1.00 . A A . 107 GLN CD 1 1
12 24577 1 1 107 GLN CG C 11.529 -12.295 1.099 1.00 . A A . 107 GLN CG 1 1
12 24578 1 1 107 GLN H H 13.941 -12.165 4.344 1.00 . A A . 107 GLN H 1 1
12 24579 1 1 107 GLN HA H 13.604 -13.805 2.059 1.00 . A A . 107 GLN HA 1 1
12 24580 1 1 107 GLN HB2 H 11.834 -12.500 3.201 1.00 . A A . 107 GLN HB2 1 1
12 24581 1 1 107 GLN HB3 H 12.491 -11.003 2.545 1.00 . A A . 107 GLN HB3 1 1
12 24582 1 1 107 GLN HE21 H 10.858 -9.762 0.904 1.00 . A A . 107 GLN HE21 1 1
12 24583 1 1 107 GLN HE22 H 11.558 -9.445 -0.680 1.00 . A A . 107 GLN HE22 1 1
12 24584 1 1 107 GLN HG2 H 11.711 -13.307 0.740 1.00 . A A . 107 GLN HG2 1 1
12 24585 1 1 107 GLN HG3 H 10.475 -12.218 1.367 1.00 . A A . 107 GLN HG3 1 1
12 24586 1 1 107 GLN N N 14.408 -12.671 3.598 1.00 . A A . 107 GLN N 1 1
12 24587 1 1 107 GLN NE2 N 11.377 -10.063 0.097 1.00 . A A . 107 GLN NE2 1 1
12 24588 1 1 107 GLN O O 14.980 -12.879 0.231 1.00 . A A . 107 GLN O 1 1
12 24589 1 1 107 GLN OE1 O 12.396 -11.617 -1.050 1.00 . A A . 107 GLN OE1 1 1
12 24590 1 1 108 LYS C C 17.361 -11.149 0.253 1.00 . A A . 108 LYS C 1 1
12 24591 1 1 108 LYS CA C 16.109 -10.292 0.454 1.00 . A A . 108 LYS CA 1 1
12 24592 1 1 108 LYS CB C 16.480 -8.879 0.940 1.00 . A A . 108 LYS CB 1 1
12 24593 1 1 108 LYS CD C 17.954 -6.887 0.405 1.00 . A A . 108 LYS CD 1 1
12 24594 1 1 108 LYS CE C 18.290 -5.861 -0.684 1.00 . A A . 108 LYS CE 1 1
12 24595 1 1 108 LYS CG C 17.129 -8.043 -0.177 1.00 . A A . 108 LYS CG 1 1
12 24596 1 1 108 LYS H H 14.873 -10.452 2.224 1.00 . A A . 108 LYS H 1 1
12 24597 1 1 108 LYS HA H 15.627 -10.204 -0.522 1.00 . A A . 108 LYS HA 1 1
12 24598 1 1 108 LYS HB2 H 15.583 -8.359 1.277 1.00 . A A . 108 LYS HB2 1 1
12 24599 1 1 108 LYS HB3 H 17.167 -8.956 1.782 1.00 . A A . 108 LYS HB3 1 1
12 24600 1 1 108 LYS HD2 H 17.385 -6.397 1.196 1.00 . A A . 108 LYS HD2 1 1
12 24601 1 1 108 LYS HD3 H 18.876 -7.292 0.827 1.00 . A A . 108 LYS HD3 1 1
12 24602 1 1 108 LYS HE2 H 18.796 -6.367 -1.511 1.00 . A A . 108 LYS HE2 1 1
12 24603 1 1 108 LYS HE3 H 17.352 -5.448 -1.068 1.00 . A A . 108 LYS HE3 1 1
12 24604 1 1 108 LYS HG2 H 17.792 -8.661 -0.786 1.00 . A A . 108 LYS HG2 1 1
12 24605 1 1 108 LYS HG3 H 16.339 -7.652 -0.820 1.00 . A A . 108 LYS HG3 1 1
12 24606 1 1 108 LYS HZ1 H 20.055 -5.110 0.120 1.00 . A A . 108 LYS HZ1 1 1
12 24607 1 1 108 LYS HZ2 H 18.722 -4.326 0.651 1.00 . A A . 108 LYS HZ2 1 1
12 24608 1 1 108 LYS HZ3 H 19.289 -4.048 -0.852 1.00 . A A . 108 LYS HZ3 1 1
12 24609 1 1 108 LYS N N 15.151 -10.935 1.372 1.00 . A A . 108 LYS N 1 1
12 24610 1 1 108 LYS NZ N 19.145 -4.766 -0.155 1.00 . A A . 108 LYS NZ 1 1
12 24611 1 1 108 LYS O O 17.710 -11.424 -0.893 1.00 . A A . 108 LYS O 1 1
12 24612 1 1 109 ILE C C 18.921 -13.721 0.439 1.00 . A A . 109 ILE C 1 1
12 24613 1 1 109 ILE CA C 19.177 -12.492 1.316 1.00 . A A . 109 ILE CA 1 1
12 24614 1 1 109 ILE CB C 19.641 -12.931 2.728 1.00 . A A . 109 ILE CB 1 1
12 24615 1 1 109 ILE CD1 C 21.128 -10.888 3.403 1.00 . A A . 109 ILE CD1 1 1
12 24616 1 1 109 ILE CG1 C 19.905 -11.767 3.707 1.00 . A A . 109 ILE CG1 1 1
12 24617 1 1 109 ILE CG2 C 20.894 -13.824 2.663 1.00 . A A . 109 ILE CG2 1 1
12 24618 1 1 109 ILE H H 17.636 -11.286 2.232 1.00 . A A . 109 ILE H 1 1
12 24619 1 1 109 ILE HA H 19.998 -11.939 0.859 1.00 . A A . 109 ILE HA 1 1
12 24620 1 1 109 ILE HB H 18.842 -13.537 3.150 1.00 . A A . 109 ILE HB 1 1
12 24621 1 1 109 ILE HD11 H 21.105 -10.007 4.045 1.00 . A A . 109 ILE HD11 1 1
12 24622 1 1 109 ILE HD12 H 22.047 -11.437 3.603 1.00 . A A . 109 ILE HD12 1 1
12 24623 1 1 109 ILE HD13 H 21.114 -10.562 2.363 1.00 . A A . 109 ILE HD13 1 1
12 24624 1 1 109 ILE HG12 H 19.042 -11.125 3.721 1.00 . A A . 109 ILE HG12 1 1
12 24625 1 1 109 ILE HG13 H 19.986 -12.171 4.718 1.00 . A A . 109 ILE HG13 1 1
12 24626 1 1 109 ILE HG21 H 21.687 -13.326 2.102 1.00 . A A . 109 ILE HG21 1 1
12 24627 1 1 109 ILE HG22 H 21.251 -14.035 3.672 1.00 . A A . 109 ILE HG22 1 1
12 24628 1 1 109 ILE HG23 H 20.666 -14.774 2.180 1.00 . A A . 109 ILE HG23 1 1
12 24629 1 1 109 ILE N N 17.998 -11.604 1.342 1.00 . A A . 109 ILE N 1 1
12 24630 1 1 109 ILE O O 19.742 -14.010 -0.421 1.00 . A A . 109 ILE O 1 1
12 24631 1 1 110 GLN C C 17.274 -15.209 -1.744 1.00 . A A . 110 GLN C 1 1
12 24632 1 1 110 GLN CA C 17.489 -15.591 -0.263 1.00 . A A . 110 GLN CA 1 1
12 24633 1 1 110 GLN CB C 16.297 -16.383 0.297 1.00 . A A . 110 GLN CB 1 1
12 24634 1 1 110 GLN CD C 15.996 -18.376 1.905 1.00 . A A . 110 GLN CD 1 1
12 24635 1 1 110 GLN CG C 16.621 -16.998 1.676 1.00 . A A . 110 GLN CG 1 1
12 24636 1 1 110 GLN H H 17.152 -14.161 1.324 1.00 . A A . 110 GLN H 1 1
12 24637 1 1 110 GLN HA H 18.347 -16.262 -0.241 1.00 . A A . 110 GLN HA 1 1
12 24638 1 1 110 GLN HB2 H 15.421 -15.737 0.375 1.00 . A A . 110 GLN HB2 1 1
12 24639 1 1 110 GLN HB3 H 16.069 -17.180 -0.411 1.00 . A A . 110 GLN HB3 1 1
12 24640 1 1 110 GLN HE21 H 15.211 -17.867 3.707 1.00 . A A . 110 GLN HE21 1 1
12 24641 1 1 110 GLN HE22 H 14.982 -19.527 3.173 1.00 . A A . 110 GLN HE22 1 1
12 24642 1 1 110 GLN HG2 H 17.700 -17.110 1.788 1.00 . A A . 110 GLN HG2 1 1
12 24643 1 1 110 GLN HG3 H 16.279 -16.315 2.452 1.00 . A A . 110 GLN HG3 1 1
12 24644 1 1 110 GLN N N 17.800 -14.433 0.591 1.00 . A A . 110 GLN N 1 1
12 24645 1 1 110 GLN NE2 N 15.327 -18.593 3.018 1.00 . A A . 110 GLN NE2 1 1
12 24646 1 1 110 GLN O O 17.798 -15.880 -2.642 1.00 . A A . 110 GLN O 1 1
12 24647 1 1 110 GLN OE1 O 16.127 -19.301 1.112 1.00 . A A . 110 GLN OE1 1 1
12 24648 1 1 111 ALA C C 17.552 -13.224 -4.136 1.00 . A A . 111 ALA C 1 1
12 24649 1 1 111 ALA CA C 16.277 -13.628 -3.368 1.00 . A A . 111 ALA CA 1 1
12 24650 1 1 111 ALA CB C 15.272 -12.463 -3.301 1.00 . A A . 111 ALA CB 1 1
12 24651 1 1 111 ALA H H 16.167 -13.599 -1.227 1.00 . A A . 111 ALA H 1 1
12 24652 1 1 111 ALA HA H 15.817 -14.451 -3.923 1.00 . A A . 111 ALA HA 1 1
12 24653 1 1 111 ALA HB1 H 14.838 -12.370 -2.307 1.00 . A A . 111 ALA HB1 1 1
12 24654 1 1 111 ALA HB2 H 15.761 -11.521 -3.552 1.00 . A A . 111 ALA HB2 1 1
12 24655 1 1 111 ALA HB3 H 14.466 -12.640 -4.013 1.00 . A A . 111 ALA HB3 1 1
12 24656 1 1 111 ALA N N 16.555 -14.113 -2.011 1.00 . A A . 111 ALA N 1 1
12 24657 1 1 111 ALA O O 17.693 -13.537 -5.319 1.00 . A A . 111 ALA O 1 1
12 24658 1 1 112 ILE C C 20.731 -13.512 -4.064 1.00 . A A . 112 ILE C 1 1
12 24659 1 1 112 ILE CA C 19.829 -12.268 -4.052 1.00 . A A . 112 ILE CA 1 1
12 24660 1 1 112 ILE CB C 20.509 -11.034 -3.410 1.00 . A A . 112 ILE CB 1 1
12 24661 1 1 112 ILE CD1 C 22.214 -11.747 -1.588 1.00 . A A . 112 ILE CD1 1 1
12 24662 1 1 112 ILE CG1 C 20.824 -11.184 -1.910 1.00 . A A . 112 ILE CG1 1 1
12 24663 1 1 112 ILE CG2 C 19.615 -9.797 -3.624 1.00 . A A . 112 ILE CG2 1 1
12 24664 1 1 112 ILE H H 18.297 -12.282 -2.517 1.00 . A A . 112 ILE H 1 1
12 24665 1 1 112 ILE HA H 19.680 -12.000 -5.097 1.00 . A A . 112 ILE HA 1 1
12 24666 1 1 112 ILE HB H 21.444 -10.845 -3.942 1.00 . A A . 112 ILE HB 1 1
12 24667 1 1 112 ILE HD11 H 22.216 -12.110 -0.559 1.00 . A A . 112 ILE HD11 1 1
12 24668 1 1 112 ILE HD12 H 22.474 -12.568 -2.253 1.00 . A A . 112 ILE HD12 1 1
12 24669 1 1 112 ILE HD13 H 22.960 -10.960 -1.693 1.00 . A A . 112 ILE HD13 1 1
12 24670 1 1 112 ILE HG12 H 20.746 -10.214 -1.424 1.00 . A A . 112 ILE HG12 1 1
12 24671 1 1 112 ILE HG13 H 20.078 -11.825 -1.462 1.00 . A A . 112 ILE HG13 1 1
12 24672 1 1 112 ILE HG21 H 18.686 -9.892 -3.059 1.00 . A A . 112 ILE HG21 1 1
12 24673 1 1 112 ILE HG22 H 20.138 -8.900 -3.290 1.00 . A A . 112 ILE HG22 1 1
12 24674 1 1 112 ILE HG23 H 19.378 -9.685 -4.683 1.00 . A A . 112 ILE HG23 1 1
12 24675 1 1 112 ILE N N 18.505 -12.558 -3.473 1.00 . A A . 112 ILE N 1 1
12 24676 1 1 112 ILE O O 21.458 -13.714 -5.036 1.00 . A A . 112 ILE O 1 1
12 24677 1 1 113 TYR C C 21.231 -16.571 -4.134 1.00 . A A . 113 TYR C 1 1
12 24678 1 1 113 TYR CA C 21.443 -15.620 -2.947 1.00 . A A . 113 TYR CA 1 1
12 24679 1 1 113 TYR CB C 21.178 -16.334 -1.614 1.00 . A A . 113 TYR CB 1 1
12 24680 1 1 113 TYR CD1 C 21.104 -18.841 -1.922 1.00 . A A . 113 TYR CD1 1 1
12 24681 1 1 113 TYR CD2 C 23.093 -17.847 -0.916 1.00 . A A . 113 TYR CD2 1 1
12 24682 1 1 113 TYR CE1 C 21.682 -20.119 -1.815 1.00 . A A . 113 TYR CE1 1 1
12 24683 1 1 113 TYR CE2 C 23.671 -19.126 -0.799 1.00 . A A . 113 TYR CE2 1 1
12 24684 1 1 113 TYR CG C 21.811 -17.704 -1.482 1.00 . A A . 113 TYR CG 1 1
12 24685 1 1 113 TYR CZ C 22.966 -20.264 -1.248 1.00 . A A . 113 TYR CZ 1 1
12 24686 1 1 113 TYR H H 20.073 -14.143 -2.249 1.00 . A A . 113 TYR H 1 1
12 24687 1 1 113 TYR HA H 22.486 -15.334 -2.934 1.00 . A A . 113 TYR HA 1 1
12 24688 1 1 113 TYR HB2 H 21.555 -15.707 -0.805 1.00 . A A . 113 TYR HB2 1 1
12 24689 1 1 113 TYR HB3 H 20.106 -16.449 -1.484 1.00 . A A . 113 TYR HB3 1 1
12 24690 1 1 113 TYR HD1 H 20.113 -18.735 -2.348 1.00 . A A . 113 TYR HD1 1 1
12 24691 1 1 113 TYR HD2 H 23.634 -16.977 -0.565 1.00 . A A . 113 TYR HD2 1 1
12 24692 1 1 113 TYR HE1 H 21.139 -20.990 -2.155 1.00 . A A . 113 TYR HE1 1 1
12 24693 1 1 113 TYR HE2 H 24.653 -19.247 -0.364 1.00 . A A . 113 TYR HE2 1 1
12 24694 1 1 113 TYR HH H 22.961 -22.186 -1.531 1.00 . A A . 113 TYR HH 1 1
12 24695 1 1 113 TYR N N 20.648 -14.389 -3.052 1.00 . A A . 113 TYR N 1 1
12 24696 1 1 113 TYR O O 22.200 -17.097 -4.687 1.00 . A A . 113 TYR O 1 1
12 24697 1 1 113 TYR OH O 23.512 -21.502 -1.118 1.00 . A A . 113 TYR OH 1 1
12 24698 1 1 114 LYS C C 20.262 -17.052 -7.048 1.00 . A A . 114 LYS C 1 1
12 24699 1 1 114 LYS CA C 19.683 -17.624 -5.744 1.00 . A A . 114 LYS CA 1 1
12 24700 1 1 114 LYS CB C 18.166 -17.902 -5.816 1.00 . A A . 114 LYS CB 1 1
12 24701 1 1 114 LYS CD C 17.115 -16.926 -7.967 1.00 . A A . 114 LYS CD 1 1
12 24702 1 1 114 LYS CE C 16.239 -15.769 -8.463 1.00 . A A . 114 LYS CE 1 1
12 24703 1 1 114 LYS CG C 17.327 -16.780 -6.448 1.00 . A A . 114 LYS CG 1 1
12 24704 1 1 114 LYS H H 19.222 -16.291 -4.102 1.00 . A A . 114 LYS H 1 1
12 24705 1 1 114 LYS HA H 20.180 -18.583 -5.588 1.00 . A A . 114 LYS HA 1 1
12 24706 1 1 114 LYS HB2 H 17.994 -18.829 -6.363 1.00 . A A . 114 LYS HB2 1 1
12 24707 1 1 114 LYS HB3 H 17.798 -18.055 -4.798 1.00 . A A . 114 LYS HB3 1 1
12 24708 1 1 114 LYS HD2 H 18.076 -16.903 -8.476 1.00 . A A . 114 LYS HD2 1 1
12 24709 1 1 114 LYS HD3 H 16.637 -17.878 -8.200 1.00 . A A . 114 LYS HD3 1 1
12 24710 1 1 114 LYS HE2 H 15.208 -16.114 -8.579 1.00 . A A . 114 LYS HE2 1 1
12 24711 1 1 114 LYS HE3 H 16.245 -14.989 -7.697 1.00 . A A . 114 LYS HE3 1 1
12 24712 1 1 114 LYS HG2 H 16.358 -16.768 -5.955 1.00 . A A . 114 LYS HG2 1 1
12 24713 1 1 114 LYS HG3 H 17.802 -15.827 -6.242 1.00 . A A . 114 LYS HG3 1 1
12 24714 1 1 114 LYS HZ1 H 17.751 -15.227 -9.760 1.00 . A A . 114 LYS HZ1 1 1
12 24715 1 1 114 LYS HZ2 H 16.489 -14.221 -9.808 1.00 . A A . 114 LYS HZ2 1 1
12 24716 1 1 114 LYS HZ3 H 16.372 -15.685 -10.545 1.00 . A A . 114 LYS HZ3 1 1
12 24717 1 1 114 LYS N N 19.980 -16.771 -4.577 1.00 . A A . 114 LYS N 1 1
12 24718 1 1 114 LYS NZ N 16.740 -15.198 -9.739 1.00 . A A . 114 LYS NZ 1 1
12 24719 1 1 114 LYS O O 20.506 -17.797 -7.994 1.00 . A A . 114 LYS O 1 1
12 24720 1 1 115 THR C C 22.509 -14.686 -8.156 1.00 . A A . 115 THR C 1 1
12 24721 1 1 115 THR CA C 20.991 -14.957 -8.229 1.00 . A A . 115 THR CA 1 1
12 24722 1 1 115 THR CB C 20.191 -13.644 -8.396 1.00 . A A . 115 THR CB 1 1
12 24723 1 1 115 THR CG2 C 20.192 -13.092 -9.827 1.00 . A A . 115 THR CG2 1 1
12 24724 1 1 115 THR H H 20.293 -15.227 -6.233 1.00 . A A . 115 THR H 1 1
12 24725 1 1 115 THR HA H 20.810 -15.558 -9.112 1.00 . A A . 115 THR HA 1 1
12 24726 1 1 115 THR HB H 20.578 -12.886 -7.711 1.00 . A A . 115 THR HB 1 1
12 24727 1 1 115 THR HG1 H 18.660 -13.692 -7.183 1.00 . A A . 115 THR HG1 1 1
12 24728 1 1 115 THR HG21 H 21.201 -12.990 -10.216 1.00 . A A . 115 THR HG21 1 1
12 24729 1 1 115 THR HG22 H 19.727 -12.106 -9.830 1.00 . A A . 115 THR HG22 1 1
12 24730 1 1 115 THR HG23 H 19.631 -13.754 -10.487 1.00 . A A . 115 THR HG23 1 1
12 24731 1 1 115 THR N N 20.501 -15.737 -7.079 1.00 . A A . 115 THR N 1 1
12 24732 1 1 115 THR O O 23.050 -13.887 -8.922 1.00 . A A . 115 THR O 1 1
12 24733 1 1 115 THR OG1 O 18.818 -13.854 -8.130 1.00 . A A . 115 THR OG1 1 1
12 24734 1 1 116 LEU C C 25.451 -15.760 -8.332 1.00 . A A . 116 LEU C 1 1
12 24735 1 1 116 LEU CA C 24.685 -15.207 -7.108 1.00 . A A . 116 LEU CA 1 1
12 24736 1 1 116 LEU CB C 25.132 -15.923 -5.822 1.00 . A A . 116 LEU CB 1 1
12 24737 1 1 116 LEU CD1 C 25.274 -15.959 -3.300 1.00 . A A . 116 LEU CD1 1 1
12 24738 1 1 116 LEU CD2 C 25.519 -13.770 -4.437 1.00 . A A . 116 LEU CD2 1 1
12 24739 1 1 116 LEU CG C 24.843 -15.143 -4.527 1.00 . A A . 116 LEU CG 1 1
12 24740 1 1 116 LEU H H 22.747 -15.978 -6.621 1.00 . A A . 116 LEU H 1 1
12 24741 1 1 116 LEU HA H 24.921 -14.148 -7.039 1.00 . A A . 116 LEU HA 1 1
12 24742 1 1 116 LEU HB2 H 24.642 -16.896 -5.775 1.00 . A A . 116 LEU HB2 1 1
12 24743 1 1 116 LEU HB3 H 26.191 -16.119 -5.882 1.00 . A A . 116 LEU HB3 1 1
12 24744 1 1 116 LEU HD11 H 24.556 -15.818 -2.497 1.00 . A A . 116 LEU HD11 1 1
12 24745 1 1 116 LEU HD12 H 26.247 -15.628 -2.940 1.00 . A A . 116 LEU HD12 1 1
12 24746 1 1 116 LEU HD13 H 25.325 -17.023 -3.536 1.00 . A A . 116 LEU HD13 1 1
12 24747 1 1 116 LEU HD21 H 25.120 -13.100 -5.197 1.00 . A A . 116 LEU HD21 1 1
12 24748 1 1 116 LEU HD22 H 26.596 -13.861 -4.563 1.00 . A A . 116 LEU HD22 1 1
12 24749 1 1 116 LEU HD23 H 25.311 -13.328 -3.462 1.00 . A A . 116 LEU HD23 1 1
12 24750 1 1 116 LEU HG H 23.776 -14.977 -4.482 1.00 . A A . 116 LEU HG 1 1
12 24751 1 1 116 LEU N N 23.229 -15.334 -7.234 1.00 . A A . 116 LEU N 1 1
12 24752 1 1 116 LEU O O 24.931 -16.625 -9.049 1.00 . A A . 116 LEU O 1 1
12 24753 1 1 117 PRO C C 27.995 -17.250 -9.440 1.00 . A A . 117 PRO C 1 1
12 24754 1 1 117 PRO CA C 27.544 -15.797 -9.656 1.00 . A A . 117 PRO CA 1 1
12 24755 1 1 117 PRO CB C 28.736 -14.828 -9.711 1.00 . A A . 117 PRO CB 1 1
12 24756 1 1 117 PRO CD C 27.388 -14.242 -7.836 1.00 . A A . 117 PRO CD 1 1
12 24757 1 1 117 PRO CG C 28.846 -14.299 -8.283 1.00 . A A . 117 PRO CG 1 1
12 24758 1 1 117 PRO HA H 26.997 -15.740 -10.597 1.00 . A A . 117 PRO HA 1 1
12 24759 1 1 117 PRO HB2 H 29.660 -15.311 -10.028 1.00 . A A . 117 PRO HB2 1 1
12 24760 1 1 117 PRO HB3 H 28.498 -13.999 -10.381 1.00 . A A . 117 PRO HB3 1 1
12 24761 1 1 117 PRO HD2 H 27.327 -14.379 -6.758 1.00 . A A . 117 PRO HD2 1 1
12 24762 1 1 117 PRO HD3 H 26.957 -13.278 -8.111 1.00 . A A . 117 PRO HD3 1 1
12 24763 1 1 117 PRO HG2 H 29.396 -15.012 -7.668 1.00 . A A . 117 PRO HG2 1 1
12 24764 1 1 117 PRO HG3 H 29.318 -13.317 -8.245 1.00 . A A . 117 PRO HG3 1 1
12 24765 1 1 117 PRO N N 26.700 -15.302 -8.566 1.00 . A A . 117 PRO N 1 1
12 24766 1 1 117 PRO O O 27.950 -17.788 -8.328 1.00 . A A . 117 PRO O 1 1
12 24767 1 1 118 GLN C C 30.254 -19.345 -9.421 1.00 . A A . 118 GLN C 1 1
12 24768 1 1 118 GLN CA C 29.120 -19.215 -10.450 1.00 . A A . 118 GLN CA 1 1
12 24769 1 1 118 GLN CB C 29.618 -19.636 -11.849 1.00 . A A . 118 GLN CB 1 1
12 24770 1 1 118 GLN CD C 29.302 -21.927 -12.913 1.00 . A A . 118 GLN CD 1 1
12 24771 1 1 118 GLN CG C 28.652 -20.576 -12.597 1.00 . A A . 118 GLN CG 1 1
12 24772 1 1 118 GLN H H 28.523 -17.376 -11.382 1.00 . A A . 118 GLN H 1 1
12 24773 1 1 118 GLN HA H 28.348 -19.912 -10.128 1.00 . A A . 118 GLN HA 1 1
12 24774 1 1 118 GLN HB2 H 29.799 -18.751 -12.460 1.00 . A A . 118 GLN HB2 1 1
12 24775 1 1 118 GLN HB3 H 30.581 -20.140 -11.745 1.00 . A A . 118 GLN HB3 1 1
12 24776 1 1 118 GLN HE21 H 28.452 -22.878 -11.326 1.00 . A A . 118 GLN HE21 1 1
12 24777 1 1 118 GLN HE22 H 29.515 -23.827 -12.355 1.00 . A A . 118 GLN HE22 1 1
12 24778 1 1 118 GLN HG2 H 27.739 -20.739 -12.024 1.00 . A A . 118 GLN HG2 1 1
12 24779 1 1 118 GLN HG3 H 28.363 -20.108 -13.539 1.00 . A A . 118 GLN HG3 1 1
12 24780 1 1 118 GLN N N 28.526 -17.871 -10.500 1.00 . A A . 118 GLN N 1 1
12 24781 1 1 118 GLN NE2 N 29.059 -22.955 -12.125 1.00 . A A . 118 GLN NE2 1 1
12 24782 1 1 118 GLN O O 30.457 -20.434 -8.904 1.00 . A A . 118 GLN O 1 1
12 24783 1 1 118 GLN OE1 O 30.047 -22.081 -13.872 1.00 . A A . 118 GLN OE1 1 1
12 24784 1 1 119 SER C C 31.574 -18.743 -6.705 1.00 . A A . 119 SER C 1 1
12 24785 1 1 119 SER CA C 32.051 -18.267 -8.086 1.00 . A A . 119 SER CA 1 1
12 24786 1 1 119 SER CB C 32.657 -16.857 -7.997 1.00 . A A . 119 SER CB 1 1
12 24787 1 1 119 SER H H 30.722 -17.412 -9.555 1.00 . A A . 119 SER H 1 1
12 24788 1 1 119 SER HA H 32.828 -18.951 -8.430 1.00 . A A . 119 SER HA 1 1
12 24789 1 1 119 SER HB2 H 32.854 -16.497 -9.008 1.00 . A A . 119 SER HB2 1 1
12 24790 1 1 119 SER HB3 H 31.948 -16.173 -7.525 1.00 . A A . 119 SER HB3 1 1
12 24791 1 1 119 SER HG H 33.689 -16.833 -6.318 1.00 . A A . 119 SER HG 1 1
12 24792 1 1 119 SER N N 30.959 -18.262 -9.073 1.00 . A A . 119 SER N 1 1
12 24793 1 1 119 SER O O 32.111 -19.703 -6.148 1.00 . A A . 119 SER O 1 1
12 24794 1 1 119 SER OG O 33.880 -16.857 -7.277 1.00 . A A . 119 SER OG 1 1
12 24795 1 1 120 VAL C C 29.189 -19.918 -5.145 1.00 . A A . 120 VAL C 1 1
12 24796 1 1 120 VAL CA C 29.847 -18.582 -4.935 1.00 . A A . 120 VAL CA 1 1
12 24797 1 1 120 VAL CB C 28.733 -17.660 -4.395 1.00 . A A . 120 VAL CB 1 1
12 24798 1 1 120 VAL CG1 C 28.879 -17.483 -2.891 1.00 . A A . 120 VAL CG1 1 1
12 24799 1 1 120 VAL CG2 C 28.680 -16.337 -5.122 1.00 . A A . 120 VAL CG2 1 1
12 24800 1 1 120 VAL H H 30.065 -17.406 -6.730 1.00 . A A . 120 VAL H 1 1
12 24801 1 1 120 VAL HA H 30.616 -18.696 -4.171 1.00 . A A . 120 VAL HA 1 1
12 24802 1 1 120 VAL HB H 27.752 -18.113 -4.551 1.00 . A A . 120 VAL HB 1 1
12 24803 1 1 120 VAL HG11 H 29.845 -17.037 -2.659 1.00 . A A . 120 VAL HG11 1 1
12 24804 1 1 120 VAL HG12 H 28.082 -16.849 -2.515 1.00 . A A . 120 VAL HG12 1 1
12 24805 1 1 120 VAL HG13 H 28.796 -18.464 -2.424 1.00 . A A . 120 VAL HG13 1 1
12 24806 1 1 120 VAL HG21 H 29.656 -15.857 -5.127 1.00 . A A . 120 VAL HG21 1 1
12 24807 1 1 120 VAL HG22 H 28.337 -16.583 -6.127 1.00 . A A . 120 VAL HG22 1 1
12 24808 1 1 120 VAL HG23 H 27.957 -15.695 -4.633 1.00 . A A . 120 VAL HG23 1 1
12 24809 1 1 120 VAL N N 30.494 -18.142 -6.187 1.00 . A A . 120 VAL N 1 1
12 24810 1 1 120 VAL O O 29.361 -20.816 -4.327 1.00 . A A . 120 VAL O 1 1
12 24811 1 1 121 LYS C C 28.488 -22.495 -6.434 1.00 . A A . 121 LYS C 1 1
12 24812 1 1 121 LYS CA C 27.593 -21.238 -6.401 1.00 . A A . 121 LYS CA 1 1
12 24813 1 1 121 LYS CB C 26.654 -21.142 -7.621 1.00 . A A . 121 LYS CB 1 1
12 24814 1 1 121 LYS CD C 24.333 -21.775 -6.732 1.00 . A A . 121 LYS CD 1 1
12 24815 1 1 121 LYS CE C 22.963 -21.220 -6.309 1.00 . A A . 121 LYS CE 1 1
12 24816 1 1 121 LYS CG C 25.239 -20.648 -7.263 1.00 . A A . 121 LYS CG 1 1
12 24817 1 1 121 LYS H H 28.273 -19.225 -6.817 1.00 . A A . 121 LYS H 1 1
12 24818 1 1 121 LYS HA H 27.001 -21.218 -5.490 1.00 . A A . 121 LYS HA 1 1
12 24819 1 1 121 LYS HB2 H 27.088 -20.463 -8.355 1.00 . A A . 121 LYS HB2 1 1
12 24820 1 1 121 LYS HB3 H 26.568 -22.121 -8.097 1.00 . A A . 121 LYS HB3 1 1
12 24821 1 1 121 LYS HD2 H 24.195 -22.514 -7.525 1.00 . A A . 121 LYS HD2 1 1
12 24822 1 1 121 LYS HD3 H 24.806 -22.263 -5.879 1.00 . A A . 121 LYS HD3 1 1
12 24823 1 1 121 LYS HE2 H 23.095 -20.610 -5.411 1.00 . A A . 121 LYS HE2 1 1
12 24824 1 1 121 LYS HE3 H 22.586 -20.569 -7.102 1.00 . A A . 121 LYS HE3 1 1
12 24825 1 1 121 LYS HG2 H 25.305 -19.845 -6.528 1.00 . A A . 121 LYS HG2 1 1
12 24826 1 1 121 LYS HG3 H 24.778 -20.245 -8.166 1.00 . A A . 121 LYS HG3 1 1
12 24827 1 1 121 LYS HZ1 H 22.309 -22.949 -5.341 1.00 . A A . 121 LYS HZ1 1 1
12 24828 1 1 121 LYS HZ2 H 21.794 -22.843 -6.888 1.00 . A A . 121 LYS HZ2 1 1
12 24829 1 1 121 LYS HZ3 H 21.094 -21.932 -5.734 1.00 . A A . 121 LYS HZ3 1 1
12 24830 1 1 121 LYS N N 28.401 -20.038 -6.224 1.00 . A A . 121 LYS N 1 1
12 24831 1 1 121 LYS NZ N 21.979 -22.308 -6.050 1.00 . A A . 121 LYS NZ 1 1
12 24832 1 1 121 LYS O O 28.150 -23.510 -5.834 1.00 . A A . 121 LYS O 1 1
12 24833 1 1 122 ASP C C 31.397 -23.573 -5.636 1.00 . A A . 122 ASP C 1 1
12 24834 1 1 122 ASP CA C 30.740 -23.402 -7.023 1.00 . A A . 122 ASP CA 1 1
12 24835 1 1 122 ASP CB C 31.794 -23.055 -8.082 1.00 . A A . 122 ASP CB 1 1
12 24836 1 1 122 ASP CG C 32.834 -24.172 -8.252 1.00 . A A . 122 ASP CG 1 1
12 24837 1 1 122 ASP H H 29.859 -21.523 -7.535 1.00 . A A . 122 ASP H 1 1
12 24838 1 1 122 ASP HA H 30.306 -24.362 -7.305 1.00 . A A . 122 ASP HA 1 1
12 24839 1 1 122 ASP HB2 H 31.292 -22.900 -9.040 1.00 . A A . 122 ASP HB2 1 1
12 24840 1 1 122 ASP HB3 H 32.293 -22.123 -7.806 1.00 . A A . 122 ASP HB3 1 1
12 24841 1 1 122 ASP N N 29.670 -22.395 -7.049 1.00 . A A . 122 ASP N 1 1
12 24842 1 1 122 ASP O O 31.557 -24.710 -5.186 1.00 . A A . 122 ASP O 1 1
12 24843 1 1 122 ASP OD1 O 32.585 -25.111 -9.046 1.00 . A A . 122 ASP OD1 1 1
12 24844 1 1 122 ASP OD2 O 33.914 -24.105 -7.617 1.00 . A A . 122 ASP OD2 1 1
12 24845 1 1 123 GLU C C 31.430 -23.312 -2.568 1.00 . A A . 123 GLU C 1 1
12 24846 1 1 123 GLU CA C 32.351 -22.593 -3.579 1.00 . A A . 123 GLU CA 1 1
12 24847 1 1 123 GLU CB C 32.854 -21.221 -3.060 1.00 . A A . 123 GLU CB 1 1
12 24848 1 1 123 GLU CD C 32.430 -19.064 -1.675 1.00 . A A . 123 GLU CD 1 1
12 24849 1 1 123 GLU CG C 31.924 -20.465 -2.088 1.00 . A A . 123 GLU CG 1 1
12 24850 1 1 123 GLU H H 31.643 -21.562 -5.334 1.00 . A A . 123 GLU H 1 1
12 24851 1 1 123 GLU HA H 33.237 -23.221 -3.679 1.00 . A A . 123 GLU HA 1 1
12 24852 1 1 123 GLU HB2 H 33.792 -21.399 -2.531 1.00 . A A . 123 GLU HB2 1 1
12 24853 1 1 123 GLU HB3 H 33.083 -20.583 -3.911 1.00 . A A . 123 GLU HB3 1 1
12 24854 1 1 123 GLU HG2 H 30.941 -20.360 -2.534 1.00 . A A . 123 GLU HG2 1 1
12 24855 1 1 123 GLU HG3 H 31.809 -21.070 -1.187 1.00 . A A . 123 GLU HG3 1 1
12 24856 1 1 123 GLU N N 31.756 -22.488 -4.927 1.00 . A A . 123 GLU N 1 1
12 24857 1 1 123 GLU O O 31.912 -24.054 -1.709 1.00 . A A . 123 GLU O 1 1
12 24858 1 1 123 GLU OE1 O 33.484 -18.586 -2.165 1.00 . A A . 123 GLU OE1 1 1
12 24859 1 1 123 GLU OE2 O 31.765 -18.420 -0.827 1.00 . A A . 123 GLU OE2 1 1
12 24860 1 1 124 LEU C C 28.571 -25.106 -2.387 1.00 . A A . 124 LEU C 1 1
12 24861 1 1 124 LEU CA C 29.092 -23.763 -1.843 1.00 . A A . 124 LEU CA 1 1
12 24862 1 1 124 LEU CB C 27.969 -22.752 -1.537 1.00 . A A . 124 LEU CB 1 1
12 24863 1 1 124 LEU CD1 C 25.831 -23.379 -2.812 1.00 . A A . 124 LEU CD1 1 1
12 24864 1 1 124 LEU CD2 C 26.500 -21.000 -2.587 1.00 . A A . 124 LEU CD2 1 1
12 24865 1 1 124 LEU CG C 27.029 -22.429 -2.716 1.00 . A A . 124 LEU CG 1 1
12 24866 1 1 124 LEU H H 29.809 -22.495 -3.426 1.00 . A A . 124 LEU H 1 1
12 24867 1 1 124 LEU HA H 29.560 -23.991 -0.883 1.00 . A A . 124 LEU HA 1 1
12 24868 1 1 124 LEU HB2 H 27.376 -23.122 -0.700 1.00 . A A . 124 LEU HB2 1 1
12 24869 1 1 124 LEU HB3 H 28.449 -21.831 -1.202 1.00 . A A . 124 LEU HB3 1 1
12 24870 1 1 124 LEU HD11 H 25.144 -23.031 -3.581 1.00 . A A . 124 LEU HD11 1 1
12 24871 1 1 124 LEU HD12 H 25.311 -23.424 -1.857 1.00 . A A . 124 LEU HD12 1 1
12 24872 1 1 124 LEU HD13 H 26.157 -24.378 -3.089 1.00 . A A . 124 LEU HD13 1 1
12 24873 1 1 124 LEU HD21 H 25.786 -20.785 -3.382 1.00 . A A . 124 LEU HD21 1 1
12 24874 1 1 124 LEU HD22 H 27.328 -20.298 -2.665 1.00 . A A . 124 LEU HD22 1 1
12 24875 1 1 124 LEU HD23 H 26.020 -20.872 -1.620 1.00 . A A . 124 LEU HD23 1 1
12 24876 1 1 124 LEU HG H 27.589 -22.498 -3.637 1.00 . A A . 124 LEU HG 1 1
12 24877 1 1 124 LEU N N 30.107 -23.136 -2.697 1.00 . A A . 124 LEU N 1 1
12 24878 1 1 124 LEU O O 28.094 -25.924 -1.604 1.00 . A A . 124 LEU O 1 1
12 24879 1 1 125 GLU C C 29.213 -27.848 -3.589 1.00 . A A . 125 GLU C 1 1
12 24880 1 1 125 GLU CA C 28.412 -26.718 -4.266 1.00 . A A . 125 GLU CA 1 1
12 24881 1 1 125 GLU CB C 28.685 -26.719 -5.786 1.00 . A A . 125 GLU CB 1 1
12 24882 1 1 125 GLU CD C 27.257 -27.703 -7.668 1.00 . A A . 125 GLU CD 1 1
12 24883 1 1 125 GLU CG C 27.424 -26.551 -6.657 1.00 . A A . 125 GLU CG 1 1
12 24884 1 1 125 GLU H H 28.985 -24.649 -4.321 1.00 . A A . 125 GLU H 1 1
12 24885 1 1 125 GLU HA H 27.361 -26.946 -4.093 1.00 . A A . 125 GLU HA 1 1
12 24886 1 1 125 GLU HB2 H 29.386 -25.922 -6.026 1.00 . A A . 125 GLU HB2 1 1
12 24887 1 1 125 GLU HB3 H 29.182 -27.650 -6.058 1.00 . A A . 125 GLU HB3 1 1
12 24888 1 1 125 GLU HG2 H 26.531 -26.490 -6.029 1.00 . A A . 125 GLU HG2 1 1
12 24889 1 1 125 GLU HG3 H 27.495 -25.605 -7.198 1.00 . A A . 125 GLU HG3 1 1
12 24890 1 1 125 GLU N N 28.708 -25.394 -3.687 1.00 . A A . 125 GLU N 1 1
12 24891 1 1 125 GLU O O 28.673 -28.932 -3.347 1.00 . A A . 125 GLU O 1 1
12 24892 1 1 125 GLU OE1 O 27.067 -28.871 -7.244 1.00 . A A . 125 GLU OE1 1 1
12 24893 1 1 125 GLU OE2 O 27.294 -27.452 -8.898 1.00 . A A . 125 GLU OE2 1 1
12 24894 1 1 126 LYS C C 31.247 -28.377 -0.963 1.00 . A A . 126 LYS C 1 1
12 24895 1 1 126 LYS CA C 31.356 -28.521 -2.497 1.00 . A A . 126 LYS CA 1 1
12 24896 1 1 126 LYS CB C 32.819 -28.323 -2.943 1.00 . A A . 126 LYS CB 1 1
12 24897 1 1 126 LYS CD C 34.010 -29.854 -4.658 1.00 . A A . 126 LYS CD 1 1
12 24898 1 1 126 LYS CE C 33.225 -31.175 -4.663 1.00 . A A . 126 LYS CE 1 1
12 24899 1 1 126 LYS CG C 33.102 -28.629 -4.433 1.00 . A A . 126 LYS CG 1 1
12 24900 1 1 126 LYS H H 30.846 -26.686 -3.525 1.00 . A A . 126 LYS H 1 1
12 24901 1 1 126 LYS HA H 31.069 -29.549 -2.725 1.00 . A A . 126 LYS HA 1 1
12 24902 1 1 126 LYS HB2 H 33.096 -27.284 -2.750 1.00 . A A . 126 LYS HB2 1 1
12 24903 1 1 126 LYS HB3 H 33.461 -28.944 -2.318 1.00 . A A . 126 LYS HB3 1 1
12 24904 1 1 126 LYS HD2 H 34.531 -29.733 -5.611 1.00 . A A . 126 LYS HD2 1 1
12 24905 1 1 126 LYS HD3 H 34.777 -29.890 -3.883 1.00 . A A . 126 LYS HD3 1 1
12 24906 1 1 126 LYS HE2 H 33.737 -31.893 -4.015 1.00 . A A . 126 LYS HE2 1 1
12 24907 1 1 126 LYS HE3 H 32.233 -30.999 -4.238 1.00 . A A . 126 LYS HE3 1 1
12 24908 1 1 126 LYS HG2 H 32.173 -28.758 -4.990 1.00 . A A . 126 LYS HG2 1 1
12 24909 1 1 126 LYS HG3 H 33.611 -27.761 -4.854 1.00 . A A . 126 LYS HG3 1 1
12 24910 1 1 126 LYS HZ1 H 32.442 -32.509 -6.056 1.00 . A A . 126 LYS HZ1 1 1
12 24911 1 1 126 LYS HZ2 H 33.991 -32.103 -6.359 1.00 . A A . 126 LYS HZ2 1 1
12 24912 1 1 126 LYS HZ3 H 32.789 -31.049 -6.698 1.00 . A A . 126 LYS HZ3 1 1
12 24913 1 1 126 LYS N N 30.485 -27.593 -3.247 1.00 . A A . 126 LYS N 1 1
12 24914 1 1 126 LYS NZ N 33.103 -31.744 -6.034 1.00 . A A . 126 LYS NZ 1 1
12 24915 1 1 126 LYS O O 31.685 -29.271 -0.238 1.00 . A A . 126 LYS O 1 1
12 24916 1 1 127 GLY C C 29.268 -27.362 1.630 1.00 . A A . 127 GLY C 1 1
12 24917 1 1 127 GLY CA C 30.585 -26.925 0.969 1.00 . A A . 127 GLY CA 1 1
12 24918 1 1 127 GLY H H 30.311 -26.618 -1.131 1.00 . A A . 127 GLY H 1 1
12 24919 1 1 127 GLY HA2 H 31.421 -27.368 1.512 1.00 . A A . 127 GLY HA2 1 1
12 24920 1 1 127 GLY HA3 H 30.669 -25.843 1.070 1.00 . A A . 127 GLY HA3 1 1
12 24921 1 1 127 GLY N N 30.675 -27.278 -0.458 1.00 . A A . 127 GLY N 1 1
12 24922 1 1 127 GLY O O 28.221 -26.755 1.400 1.00 . A A . 127 GLY O 1 1
12 24923 1 1 128 ILE C C 28.375 -29.529 4.503 1.00 . A A . 128 ILE C 1 1
12 24924 1 1 128 ILE CA C 28.157 -29.128 3.030 1.00 . A A . 128 ILE CA 1 1
12 24925 1 1 128 ILE CB C 27.748 -30.331 2.131 1.00 . A A . 128 ILE CB 1 1
12 24926 1 1 128 ILE CD1 C 30.024 -31.602 2.316 1.00 . A A . 128 ILE CD1 1 1
12 24927 1 1 128 ILE CG1 C 28.905 -31.069 1.410 1.00 . A A . 128 ILE CG1 1 1
12 24928 1 1 128 ILE CG2 C 26.744 -29.853 1.070 1.00 . A A . 128 ILE CG2 1 1
12 24929 1 1 128 ILE H H 30.233 -28.818 2.604 1.00 . A A . 128 ILE H 1 1
12 24930 1 1 128 ILE HA H 27.311 -28.440 3.062 1.00 . A A . 128 ILE HA 1 1
12 24931 1 1 128 ILE HB H 27.206 -31.062 2.731 1.00 . A A . 128 ILE HB 1 1
12 24932 1 1 128 ILE HD11 H 30.528 -30.786 2.835 1.00 . A A . 128 ILE HD11 1 1
12 24933 1 1 128 ILE HD12 H 29.616 -32.300 3.045 1.00 . A A . 128 ILE HD12 1 1
12 24934 1 1 128 ILE HD13 H 30.762 -32.121 1.702 1.00 . A A . 128 ILE HD13 1 1
12 24935 1 1 128 ILE HG12 H 28.483 -31.918 0.872 1.00 . A A . 128 ILE HG12 1 1
12 24936 1 1 128 ILE HG13 H 29.348 -30.406 0.667 1.00 . A A . 128 ILE HG13 1 1
12 24937 1 1 128 ILE HG21 H 25.919 -29.324 1.550 1.00 . A A . 128 ILE HG21 1 1
12 24938 1 1 128 ILE HG22 H 27.230 -29.187 0.357 1.00 . A A . 128 ILE HG22 1 1
12 24939 1 1 128 ILE HG23 H 26.335 -30.713 0.539 1.00 . A A . 128 ILE HG23 1 1
12 24940 1 1 128 ILE N N 29.319 -28.412 2.457 1.00 . A A . 128 ILE N 1 1
12 24941 1 1 128 ILE O O 28.287 -30.700 4.876 1.00 . A A . 128 ILE O 1 1
12 24942 1 1 129 GLY C C 30.123 -29.768 6.986 1.00 . A A . 129 GLY C 1 1
12 24943 1 1 129 GLY CA C 29.020 -28.715 6.775 1.00 . A A . 129 GLY CA 1 1
12 24944 1 1 129 GLY H H 28.673 -27.606 4.972 1.00 . A A . 129 GLY H 1 1
12 24945 1 1 129 GLY HA2 H 29.337 -27.765 7.202 1.00 . A A . 129 GLY HA2 1 1
12 24946 1 1 129 GLY HA3 H 28.133 -29.038 7.323 1.00 . A A . 129 GLY HA3 1 1
12 24947 1 1 129 GLY N N 28.663 -28.541 5.357 1.00 . A A . 129 GLY N 1 1
12 24948 1 1 129 GLY O O 29.829 -30.876 7.453 1.00 . A A . 129 GLY O 1 1
12 24949 1 1 130 PRO C C 32.873 -30.652 8.258 1.00 . A A . 130 PRO C 1 1
12 24950 1 1 130 PRO CA C 32.523 -30.361 6.789 1.00 . A A . 130 PRO CA 1 1
12 24951 1 1 130 PRO CB C 33.671 -29.672 6.041 1.00 . A A . 130 PRO CB 1 1
12 24952 1 1 130 PRO CD C 31.849 -28.140 6.189 1.00 . A A . 130 PRO CD 1 1
12 24953 1 1 130 PRO CG C 33.375 -28.189 6.255 1.00 . A A . 130 PRO CG 1 1
12 24954 1 1 130 PRO HA H 32.287 -31.305 6.295 1.00 . A A . 130 PRO HA 1 1
12 24955 1 1 130 PRO HB2 H 34.653 -29.948 6.425 1.00 . A A . 130 PRO HB2 1 1
12 24956 1 1 130 PRO HB3 H 33.603 -29.905 4.977 1.00 . A A . 130 PRO HB3 1 1
12 24957 1 1 130 PRO HD2 H 31.477 -27.328 6.814 1.00 . A A . 130 PRO HD2 1 1
12 24958 1 1 130 PRO HD3 H 31.529 -28.002 5.154 1.00 . A A . 130 PRO HD3 1 1
12 24959 1 1 130 PRO HG2 H 33.708 -27.889 7.250 1.00 . A A . 130 PRO HG2 1 1
12 24960 1 1 130 PRO HG3 H 33.836 -27.566 5.489 1.00 . A A . 130 PRO HG3 1 1
12 24961 1 1 130 PRO N N 31.392 -29.438 6.669 1.00 . A A . 130 PRO N 1 1
12 24962 1 1 130 PRO O O 32.351 -30.009 9.174 1.00 . A A . 130 PRO O 1 1
12 24963 1 1 131 ALA C C 32.927 -32.850 10.473 1.00 . A A . 131 ALA C 1 1
12 24964 1 1 131 ALA CA C 34.138 -32.205 9.765 1.00 . A A . 131 ALA CA 1 1
12 24965 1 1 131 ALA CB C 34.906 -31.192 10.633 1.00 . A A . 131 ALA CB 1 1
12 24966 1 1 131 ALA H H 34.184 -32.037 7.647 1.00 . A A . 131 ALA H 1 1
12 24967 1 1 131 ALA HA H 34.842 -33.013 9.559 1.00 . A A . 131 ALA HA 1 1
12 24968 1 1 131 ALA HB1 H 35.232 -31.674 11.555 1.00 . A A . 131 ALA HB1 1 1
12 24969 1 1 131 ALA HB2 H 35.781 -30.828 10.093 1.00 . A A . 131 ALA HB2 1 1
12 24970 1 1 131 ALA HB3 H 34.269 -30.346 10.892 1.00 . A A . 131 ALA HB3 1 1
12 24971 1 1 131 ALA N N 33.787 -31.607 8.470 1.00 . A A . 131 ALA N 1 1
12 24972 1 1 131 ALA O O 32.149 -32.182 11.160 1.00 . A A . 131 ALA O 1 1
12 24973 1 1 132 VAL C C 32.385 -35.881 12.102 1.00 . A A . 132 VAL C 1 1
12 24974 1 1 132 VAL CA C 31.765 -35.013 10.982 1.00 . A A . 132 VAL CA 1 1
12 24975 1 1 132 VAL CB C 30.940 -35.787 9.927 1.00 . A A . 132 VAL CB 1 1
12 24976 1 1 132 VAL CG1 C 31.760 -36.667 8.962 1.00 . A A . 132 VAL CG1 1 1
12 24977 1 1 132 VAL CG2 C 29.800 -36.593 10.565 1.00 . A A . 132 VAL CG2 1 1
12 24978 1 1 132 VAL H H 33.418 -34.639 9.692 1.00 . A A . 132 VAL H 1 1
12 24979 1 1 132 VAL HA H 31.040 -34.360 11.466 1.00 . A A . 132 VAL HA 1 1
12 24980 1 1 132 VAL HB H 30.464 -35.029 9.306 1.00 . A A . 132 VAL HB 1 1
12 24981 1 1 132 VAL HG11 H 31.922 -36.126 8.030 1.00 . A A . 132 VAL HG11 1 1
12 24982 1 1 132 VAL HG12 H 32.729 -36.925 9.386 1.00 . A A . 132 VAL HG12 1 1
12 24983 1 1 132 VAL HG13 H 31.225 -37.590 8.734 1.00 . A A . 132 VAL HG13 1 1
12 24984 1 1 132 VAL HG21 H 30.191 -37.458 11.100 1.00 . A A . 132 VAL HG21 1 1
12 24985 1 1 132 VAL HG22 H 29.237 -35.963 11.254 1.00 . A A . 132 VAL HG22 1 1
12 24986 1 1 132 VAL HG23 H 29.122 -36.942 9.786 1.00 . A A . 132 VAL HG23 1 1
12 24987 1 1 132 VAL N N 32.780 -34.173 10.320 1.00 . A A . 132 VAL N 1 1
12 24988 1 1 132 VAL O O 32.659 -37.067 11.901 1.00 . A A . 132 VAL O 1 1
12 24989 1 1 133 PRO C C 32.140 -36.997 15.144 1.00 . A A . 133 PRO C 1 1
12 24990 1 1 133 PRO CA C 33.160 -36.061 14.460 1.00 . A A . 133 PRO CA 1 1
12 24991 1 1 133 PRO CB C 33.665 -34.980 15.425 1.00 . A A . 133 PRO CB 1 1
12 24992 1 1 133 PRO CD C 32.484 -33.912 13.664 1.00 . A A . 133 PRO CD 1 1
12 24993 1 1 133 PRO CG C 32.710 -33.819 15.169 1.00 . A A . 133 PRO CG 1 1
12 24994 1 1 133 PRO HA H 34.004 -36.670 14.142 1.00 . A A . 133 PRO HA 1 1
12 24995 1 1 133 PRO HB2 H 33.644 -35.298 16.467 1.00 . A A . 133 PRO HB2 1 1
12 24996 1 1 133 PRO HB3 H 34.678 -34.686 15.141 1.00 . A A . 133 PRO HB3 1 1
12 24997 1 1 133 PRO HD2 H 31.498 -33.523 13.412 1.00 . A A . 133 PRO HD2 1 1
12 24998 1 1 133 PRO HD3 H 33.265 -33.341 13.160 1.00 . A A . 133 PRO HD3 1 1
12 24999 1 1 133 PRO HG2 H 31.769 -33.986 15.695 1.00 . A A . 133 PRO HG2 1 1
12 25000 1 1 133 PRO HG3 H 33.149 -32.861 15.452 1.00 . A A . 133 PRO HG3 1 1
12 25001 1 1 133 PRO N N 32.624 -35.321 13.310 1.00 . A A . 133 PRO N 1 1
12 25002 1 1 133 PRO O O 32.510 -37.714 16.079 1.00 . A A . 133 PRO O 1 1
12 25003 1 1 134 GLN C C 29.537 -37.526 16.741 1.00 . A A . 134 GLN C 1 1
12 25004 1 1 134 GLN CA C 29.744 -37.788 15.227 1.00 . A A . 134 GLN CA 1 1
12 25005 1 1 134 GLN CB C 29.879 -39.273 14.793 1.00 . A A . 134 GLN CB 1 1
12 25006 1 1 134 GLN CD C 27.571 -40.032 13.983 1.00 . A A . 134 GLN CD 1 1
12 25007 1 1 134 GLN CG C 28.999 -39.634 13.583 1.00 . A A . 134 GLN CG 1 1
12 25008 1 1 134 GLN H H 30.701 -36.391 13.909 1.00 . A A . 134 GLN H 1 1
12 25009 1 1 134 GLN HA H 28.836 -37.397 14.768 1.00 . A A . 134 GLN HA 1 1
12 25010 1 1 134 GLN HB2 H 30.917 -39.482 14.530 1.00 . A A . 134 GLN HB2 1 1
12 25011 1 1 134 GLN HB3 H 29.625 -39.951 15.606 1.00 . A A . 134 GLN HB3 1 1
12 25012 1 1 134 GLN HE21 H 27.670 -41.832 13.046 1.00 . A A . 134 GLN HE21 1 1
12 25013 1 1 134 GLN HE22 H 26.169 -41.451 13.885 1.00 . A A . 134 GLN HE22 1 1
12 25014 1 1 134 GLN HG2 H 28.962 -38.800 12.883 1.00 . A A . 134 GLN HG2 1 1
12 25015 1 1 134 GLN HG3 H 29.465 -40.476 13.068 1.00 . A A . 134 GLN HG3 1 1
12 25016 1 1 134 GLN N N 30.881 -37.024 14.672 1.00 . A A . 134 GLN N 1 1
12 25017 1 1 134 GLN NE2 N 27.105 -41.205 13.600 1.00 . A A . 134 GLN NE2 1 1
12 25018 1 1 134 GLN O O 29.421 -36.332 17.108 1.00 . A A . 134 GLN O 1 1
12 25019 1 1 134 GLN OXT O 29.444 -38.473 17.556 1.00 . A A . 134 GLN OXT 1 1
12 25020 1 1 134 GLN OE1 O 26.838 -39.300 14.640 1.00 . A A . 134 GLN OE1 1 1
13 25021 1 1 1 ASP C C -10.112 -1.804 -10.880 1.00 . A A . 1 ASP C 1 1
13 25022 1 1 1 ASP CA C -11.227 -1.791 -9.809 1.00 . A A . 1 ASP CA 1 1
13 25023 1 1 1 ASP CB C -11.776 -3.205 -9.495 1.00 . A A . 1 ASP CB 1 1
13 25024 1 1 1 ASP CG C -12.537 -3.896 -10.650 1.00 . A A . 1 ASP CG 1 1
13 25025 1 1 1 ASP H1 H -12.519 -0.710 -11.123 1.00 . A A . 1 ASP H1 1 1
13 25026 1 1 1 ASP HA H -10.754 -1.432 -8.893 1.00 . A A . 1 ASP HA 1 1
13 25027 1 1 1 ASP HB2 H -10.935 -3.832 -9.188 1.00 . A A . 1 ASP HB2 1 1
13 25028 1 1 1 ASP HB3 H -12.440 -3.141 -8.631 1.00 . A A . 1 ASP HB3 1 1
13 25029 1 1 1 ASP N N -12.328 -0.869 -10.143 1.00 . A A . 1 ASP N 1 1
13 25030 1 1 1 ASP O O -9.803 -2.838 -11.474 1.00 . A A . 1 ASP O 1 1
13 25031 1 1 1 ASP OD1 O -13.596 -3.385 -11.090 1.00 . A A . 1 ASP OD1 1 1
13 25032 1 1 1 ASP OD2 O -12.126 -5.004 -11.074 1.00 . A A . 1 ASP OD2 1 1
13 25033 1 1 2 ASP C C -7.361 0.585 -11.659 1.00 . A A . 2 ASP C 1 1
13 25034 1 1 2 ASP CA C -8.351 -0.524 -12.070 1.00 . A A . 2 ASP CA 1 1
13 25035 1 1 2 ASP CB C -8.888 -0.331 -13.503 1.00 . A A . 2 ASP CB 1 1
13 25036 1 1 2 ASP CG C -7.781 -0.432 -14.569 1.00 . A A . 2 ASP CG 1 1
13 25037 1 1 2 ASP H H -9.767 0.165 -10.602 1.00 . A A . 2 ASP H 1 1
13 25038 1 1 2 ASP HA H -7.789 -1.459 -12.053 1.00 . A A . 2 ASP HA 1 1
13 25039 1 1 2 ASP HB2 H -9.633 -1.101 -13.713 1.00 . A A . 2 ASP HB2 1 1
13 25040 1 1 2 ASP HB3 H -9.392 0.635 -13.576 1.00 . A A . 2 ASP HB3 1 1
13 25041 1 1 2 ASP N N -9.484 -0.648 -11.134 1.00 . A A . 2 ASP N 1 1
13 25042 1 1 2 ASP O O -6.275 0.298 -11.149 1.00 . A A . 2 ASP O 1 1
13 25043 1 1 2 ASP OD1 O -6.946 -1.367 -14.502 1.00 . A A . 2 ASP OD1 1 1
13 25044 1 1 2 ASP OD2 O -7.758 0.409 -15.499 1.00 . A A . 2 ASP OD2 1 1
13 25045 1 1 3 THR C C -7.035 3.464 -10.056 1.00 . A A . 3 THR C 1 1
13 25046 1 1 3 THR CA C -6.948 3.059 -11.539 1.00 . A A . 3 THR CA 1 1
13 25047 1 1 3 THR CB C -7.417 4.238 -12.423 1.00 . A A . 3 THR CB 1 1
13 25048 1 1 3 THR CG2 C -6.673 4.221 -13.758 1.00 . A A . 3 THR CG2 1 1
13 25049 1 1 3 THR H H -8.639 2.029 -12.273 1.00 . A A . 3 THR H 1 1
13 25050 1 1 3 THR HA H -5.899 2.858 -11.753 1.00 . A A . 3 THR HA 1 1
13 25051 1 1 3 THR HB H -7.209 5.186 -11.927 1.00 . A A . 3 THR HB 1 1
13 25052 1 1 3 THR HG1 H -9.028 4.926 -13.270 1.00 . A A . 3 THR HG1 1 1
13 25053 1 1 3 THR HG21 H -7.010 5.048 -14.382 1.00 . A A . 3 THR HG21 1 1
13 25054 1 1 3 THR HG22 H -6.851 3.279 -14.276 1.00 . A A . 3 THR HG22 1 1
13 25055 1 1 3 THR HG23 H -5.603 4.335 -13.581 1.00 . A A . 3 THR HG23 1 1
13 25056 1 1 3 THR N N -7.730 1.851 -11.865 1.00 . A A . 3 THR N 1 1
13 25057 1 1 3 THR O O -7.945 3.022 -9.344 1.00 . A A . 3 THR O 1 1
13 25058 1 1 3 THR OG1 O -8.806 4.171 -12.698 1.00 . A A . 3 THR OG1 1 1
13 25059 1 1 4 PRO C C -7.307 5.848 -7.992 1.00 . A A . 4 PRO C 1 1
13 25060 1 1 4 PRO CA C -6.150 4.849 -8.199 1.00 . A A . 4 PRO CA 1 1
13 25061 1 1 4 PRO CB C -4.779 5.514 -8.011 1.00 . A A . 4 PRO CB 1 1
13 25062 1 1 4 PRO CD C -4.941 4.845 -10.267 1.00 . A A . 4 PRO CD 1 1
13 25063 1 1 4 PRO CG C -4.417 5.993 -9.409 1.00 . A A . 4 PRO CG 1 1
13 25064 1 1 4 PRO HA H -6.266 4.028 -7.494 1.00 . A A . 4 PRO HA 1 1
13 25065 1 1 4 PRO HB2 H -4.789 6.334 -7.292 1.00 . A A . 4 PRO HB2 1 1
13 25066 1 1 4 PRO HB3 H -4.058 4.757 -7.723 1.00 . A A . 4 PRO HB3 1 1
13 25067 1 1 4 PRO HD2 H -5.179 5.219 -11.261 1.00 . A A . 4 PRO HD2 1 1
13 25068 1 1 4 PRO HD3 H -4.180 4.065 -10.334 1.00 . A A . 4 PRO HD3 1 1
13 25069 1 1 4 PRO HG2 H -4.957 6.913 -9.640 1.00 . A A . 4 PRO HG2 1 1
13 25070 1 1 4 PRO HG3 H -3.342 6.132 -9.524 1.00 . A A . 4 PRO HG3 1 1
13 25071 1 1 4 PRO N N -6.109 4.318 -9.564 1.00 . A A . 4 PRO N 1 1
13 25072 1 1 4 PRO O O -7.878 6.326 -8.975 1.00 . A A . 4 PRO O 1 1
13 25073 1 1 5 PRO C C -8.305 8.606 -6.947 1.00 . A A . 5 PRO C 1 1
13 25074 1 1 5 PRO CA C -8.681 7.200 -6.427 1.00 . A A . 5 PRO CA 1 1
13 25075 1 1 5 PRO CB C -8.828 7.175 -4.896 1.00 . A A . 5 PRO CB 1 1
13 25076 1 1 5 PRO CD C -7.071 5.698 -5.501 1.00 . A A . 5 PRO CD 1 1
13 25077 1 1 5 PRO CG C -7.464 6.689 -4.413 1.00 . A A . 5 PRO CG 1 1
13 25078 1 1 5 PRO HA H -9.625 6.878 -6.860 1.00 . A A . 5 PRO HA 1 1
13 25079 1 1 5 PRO HB2 H -9.073 8.154 -4.480 1.00 . A A . 5 PRO HB2 1 1
13 25080 1 1 5 PRO HB3 H -9.592 6.448 -4.614 1.00 . A A . 5 PRO HB3 1 1
13 25081 1 1 5 PRO HD2 H -5.990 5.627 -5.552 1.00 . A A . 5 PRO HD2 1 1
13 25082 1 1 5 PRO HD3 H -7.506 4.722 -5.282 1.00 . A A . 5 PRO HD3 1 1
13 25083 1 1 5 PRO HG2 H -6.755 7.518 -4.393 1.00 . A A . 5 PRO HG2 1 1
13 25084 1 1 5 PRO HG3 H -7.513 6.216 -3.435 1.00 . A A . 5 PRO HG3 1 1
13 25085 1 1 5 PRO N N -7.644 6.213 -6.737 1.00 . A A . 5 PRO N 1 1
13 25086 1 1 5 PRO O O -7.331 9.188 -6.457 1.00 . A A . 5 PRO O 1 1
13 25087 1 1 6 PRO C C -9.461 11.623 -7.161 1.00 . A A . 6 PRO C 1 1
13 25088 1 1 6 PRO CA C -8.935 10.615 -8.219 1.00 . A A . 6 PRO CA 1 1
13 25089 1 1 6 PRO CB C -9.650 10.780 -9.560 1.00 . A A . 6 PRO CB 1 1
13 25090 1 1 6 PRO CD C -10.122 8.595 -8.706 1.00 . A A . 6 PRO CD 1 1
13 25091 1 1 6 PRO CG C -10.758 9.733 -9.504 1.00 . A A . 6 PRO CG 1 1
13 25092 1 1 6 PRO HA H -7.879 10.841 -8.376 1.00 . A A . 6 PRO HA 1 1
13 25093 1 1 6 PRO HB2 H -10.047 11.786 -9.701 1.00 . A A . 6 PRO HB2 1 1
13 25094 1 1 6 PRO HB3 H -8.960 10.531 -10.368 1.00 . A A . 6 PRO HB3 1 1
13 25095 1 1 6 PRO HD2 H -10.879 8.103 -8.095 1.00 . A A . 6 PRO HD2 1 1
13 25096 1 1 6 PRO HD3 H -9.687 7.882 -9.404 1.00 . A A . 6 PRO HD3 1 1
13 25097 1 1 6 PRO HG2 H -11.617 10.135 -8.967 1.00 . A A . 6 PRO HG2 1 1
13 25098 1 1 6 PRO HG3 H -11.054 9.407 -10.501 1.00 . A A . 6 PRO HG3 1 1
13 25099 1 1 6 PRO N N -9.068 9.199 -7.891 1.00 . A A . 6 PRO N 1 1
13 25100 1 1 6 PRO O O -8.981 12.762 -7.215 1.00 . A A . 6 PRO O 1 1
13 25101 1 1 7 PRO C C -9.668 12.630 -4.197 1.00 . A A . 7 PRO C 1 1
13 25102 1 1 7 PRO CA C -10.792 12.321 -5.208 1.00 . A A . 7 PRO CA 1 1
13 25103 1 1 7 PRO CB C -12.033 11.740 -4.512 1.00 . A A . 7 PRO CB 1 1
13 25104 1 1 7 PRO CD C -11.176 10.107 -5.994 1.00 . A A . 7 PRO CD 1 1
13 25105 1 1 7 PRO CG C -11.831 10.238 -4.625 1.00 . A A . 7 PRO CG 1 1
13 25106 1 1 7 PRO HA H -11.071 13.247 -5.714 1.00 . A A . 7 PRO HA 1 1
13 25107 1 1 7 PRO HB2 H -12.116 12.043 -3.467 1.00 . A A . 7 PRO HB2 1 1
13 25108 1 1 7 PRO HB3 H -12.928 12.028 -5.064 1.00 . A A . 7 PRO HB3 1 1
13 25109 1 1 7 PRO HD2 H -10.580 9.204 -5.977 1.00 . A A . 7 PRO HD2 1 1
13 25110 1 1 7 PRO HD3 H -11.950 10.038 -6.757 1.00 . A A . 7 PRO HD3 1 1
13 25111 1 1 7 PRO HG2 H -11.140 9.896 -3.852 1.00 . A A . 7 PRO HG2 1 1
13 25112 1 1 7 PRO HG3 H -12.772 9.692 -4.571 1.00 . A A . 7 PRO HG3 1 1
13 25113 1 1 7 PRO N N -10.385 11.322 -6.205 1.00 . A A . 7 PRO N 1 1
13 25114 1 1 7 PRO O O -8.705 11.862 -4.084 1.00 . A A . 7 PRO O 1 1
13 25115 1 1 8 PRO C C -8.907 12.847 -1.285 1.00 . A A . 8 PRO C 1 1
13 25116 1 1 8 PRO CA C -8.895 13.993 -2.295 1.00 . A A . 8 PRO CA 1 1
13 25117 1 1 8 PRO CB C -9.350 15.331 -1.699 1.00 . A A . 8 PRO CB 1 1
13 25118 1 1 8 PRO CD C -10.846 14.725 -3.467 1.00 . A A . 8 PRO CD 1 1
13 25119 1 1 8 PRO CG C -10.817 15.424 -2.113 1.00 . A A . 8 PRO CG 1 1
13 25120 1 1 8 PRO HA H -7.884 14.103 -2.655 1.00 . A A . 8 PRO HA 1 1
13 25121 1 1 8 PRO HB2 H -9.233 15.367 -0.614 1.00 . A A . 8 PRO HB2 1 1
13 25122 1 1 8 PRO HB3 H -8.794 16.145 -2.165 1.00 . A A . 8 PRO HB3 1 1
13 25123 1 1 8 PRO HD2 H -11.831 14.292 -3.631 1.00 . A A . 8 PRO HD2 1 1
13 25124 1 1 8 PRO HD3 H -10.612 15.438 -4.258 1.00 . A A . 8 PRO HD3 1 1
13 25125 1 1 8 PRO HG2 H -11.427 14.859 -1.412 1.00 . A A . 8 PRO HG2 1 1
13 25126 1 1 8 PRO HG3 H -11.160 16.457 -2.179 1.00 . A A . 8 PRO HG3 1 1
13 25127 1 1 8 PRO N N -9.798 13.715 -3.406 1.00 . A A . 8 PRO N 1 1
13 25128 1 1 8 PRO O O -9.974 12.438 -0.828 1.00 . A A . 8 PRO O 1 1
13 25129 1 1 9 PHE C C -8.366 11.784 1.417 1.00 . A A . 9 PHE C 1 1
13 25130 1 1 9 PHE CA C -7.590 11.357 0.165 1.00 . A A . 9 PHE CA 1 1
13 25131 1 1 9 PHE CB C -6.107 11.163 0.483 1.00 . A A . 9 PHE CB 1 1
13 25132 1 1 9 PHE CD1 C -5.864 8.970 1.720 1.00 . A A . 9 PHE CD1 1 1
13 25133 1 1 9 PHE CD2 C -5.674 11.049 2.973 1.00 . A A . 9 PHE CD2 1 1
13 25134 1 1 9 PHE CE1 C -5.647 8.243 2.903 1.00 . A A . 9 PHE CE1 1 1
13 25135 1 1 9 PHE CE2 C -5.458 10.318 4.149 1.00 . A A . 9 PHE CE2 1 1
13 25136 1 1 9 PHE CG C -5.864 10.374 1.752 1.00 . A A . 9 PHE CG 1 1
13 25137 1 1 9 PHE CZ C -5.432 8.918 4.113 1.00 . A A . 9 PHE CZ 1 1
13 25138 1 1 9 PHE H H -6.878 12.633 -1.373 1.00 . A A . 9 PHE H 1 1
13 25139 1 1 9 PHE HA H -8.005 10.408 -0.175 1.00 . A A . 9 PHE HA 1 1
13 25140 1 1 9 PHE HB2 H -5.618 10.664 -0.355 1.00 . A A . 9 PHE HB2 1 1
13 25141 1 1 9 PHE HB3 H -5.650 12.143 0.604 1.00 . A A . 9 PHE HB3 1 1
13 25142 1 1 9 PHE HD1 H -6.036 8.455 0.786 1.00 . A A . 9 PHE HD1 1 1
13 25143 1 1 9 PHE HD2 H -5.684 12.128 3.015 1.00 . A A . 9 PHE HD2 1 1
13 25144 1 1 9 PHE HE1 H -5.634 7.165 2.891 1.00 . A A . 9 PHE HE1 1 1
13 25145 1 1 9 PHE HE2 H -5.300 10.830 5.079 1.00 . A A . 9 PHE HE2 1 1
13 25146 1 1 9 PHE HZ H -5.231 8.363 5.015 1.00 . A A . 9 PHE HZ 1 1
13 25147 1 1 9 PHE N N -7.725 12.344 -0.906 1.00 . A A . 9 PHE N 1 1
13 25148 1 1 9 PHE O O -9.158 11.019 1.946 1.00 . A A . 9 PHE O 1 1
13 25149 1 1 10 LEU C C -10.251 14.235 2.688 1.00 . A A . 10 LEU C 1 1
13 25150 1 1 10 LEU CA C -8.843 13.660 2.993 1.00 . A A . 10 LEU CA 1 1
13 25151 1 1 10 LEU CB C -7.869 14.696 3.587 1.00 . A A . 10 LEU CB 1 1
13 25152 1 1 10 LEU CD1 C -7.240 17.103 3.689 1.00 . A A . 10 LEU CD1 1 1
13 25153 1 1 10 LEU CD2 C -6.616 15.846 1.663 1.00 . A A . 10 LEU CD2 1 1
13 25154 1 1 10 LEU CG C -7.678 15.984 2.759 1.00 . A A . 10 LEU CG 1 1
13 25155 1 1 10 LEU H H -7.516 13.586 1.340 1.00 . A A . 10 LEU H 1 1
13 25156 1 1 10 LEU HA H -8.992 12.898 3.760 1.00 . A A . 10 LEU HA 1 1
13 25157 1 1 10 LEU HB2 H -8.257 14.967 4.568 1.00 . A A . 10 LEU HB2 1 1
13 25158 1 1 10 LEU HB3 H -6.897 14.233 3.761 1.00 . A A . 10 LEU HB3 1 1
13 25159 1 1 10 LEU HD11 H -7.252 18.030 3.134 1.00 . A A . 10 LEU HD11 1 1
13 25160 1 1 10 LEU HD12 H -6.237 16.908 4.056 1.00 . A A . 10 LEU HD12 1 1
13 25161 1 1 10 LEU HD13 H -7.932 17.193 4.528 1.00 . A A . 10 LEU HD13 1 1
13 25162 1 1 10 LEU HD21 H -6.394 16.829 1.248 1.00 . A A . 10 LEU HD21 1 1
13 25163 1 1 10 LEU HD22 H -6.980 15.221 0.852 1.00 . A A . 10 LEU HD22 1 1
13 25164 1 1 10 LEU HD23 H -5.703 15.419 2.080 1.00 . A A . 10 LEU HD23 1 1
13 25165 1 1 10 LEU HG H -8.610 16.293 2.292 1.00 . A A . 10 LEU HG 1 1
13 25166 1 1 10 LEU N N -8.186 13.033 1.849 1.00 . A A . 10 LEU N 1 1
13 25167 1 1 10 LEU O O -10.650 15.223 3.298 1.00 . A A . 10 LEU O 1 1
13 25168 1 1 11 ALA C C -13.258 14.596 2.458 1.00 . A A . 11 ALA C 1 1
13 25169 1 1 11 ALA CA C -12.340 14.102 1.310 1.00 . A A . 11 ALA CA 1 1
13 25170 1 1 11 ALA CB C -12.992 12.976 0.496 1.00 . A A . 11 ALA CB 1 1
13 25171 1 1 11 ALA H H -10.580 12.900 1.219 1.00 . A A . 11 ALA H 1 1
13 25172 1 1 11 ALA HA H -12.209 14.948 0.636 1.00 . A A . 11 ALA HA 1 1
13 25173 1 1 11 ALA HB1 H -12.457 12.829 -0.440 1.00 . A A . 11 ALA HB1 1 1
13 25174 1 1 11 ALA HB2 H -12.975 12.047 1.063 1.00 . A A . 11 ALA HB2 1 1
13 25175 1 1 11 ALA HB3 H -14.025 13.238 0.265 1.00 . A A . 11 ALA HB3 1 1
13 25176 1 1 11 ALA N N -10.998 13.668 1.732 1.00 . A A . 11 ALA N 1 1
13 25177 1 1 11 ALA O O -13.793 13.798 3.232 1.00 . A A . 11 ALA O 1 1
13 25178 1 1 12 GLY C C -13.599 18.020 3.996 1.00 . A A . 12 GLY C 1 1
13 25179 1 1 12 GLY CA C -14.138 16.621 3.636 1.00 . A A . 12 GLY CA 1 1
13 25180 1 1 12 GLY H H -12.942 16.465 1.857 1.00 . A A . 12 GLY H 1 1
13 25181 1 1 12 GLY HA2 H -15.186 16.729 3.356 1.00 . A A . 12 GLY HA2 1 1
13 25182 1 1 12 GLY HA3 H -14.098 16.015 4.542 1.00 . A A . 12 GLY HA3 1 1
13 25183 1 1 12 GLY N N -13.426 15.922 2.553 1.00 . A A . 12 GLY N 1 1
13 25184 1 1 12 GLY O O -13.989 18.572 5.026 1.00 . A A . 12 GLY O 1 1
13 25185 1 1 13 ALA C C -12.433 21.013 2.555 1.00 . A A . 13 ALA C 1 1
13 25186 1 1 13 ALA CA C -11.969 19.838 3.458 1.00 . A A . 13 ALA CA 1 1
13 25187 1 1 13 ALA CB C -10.480 19.523 3.257 1.00 . A A . 13 ALA CB 1 1
13 25188 1 1 13 ALA H H -12.468 18.127 2.326 1.00 . A A . 13 ALA H 1 1
13 25189 1 1 13 ALA HA H -12.118 20.120 4.501 1.00 . A A . 13 ALA HA 1 1
13 25190 1 1 13 ALA HB1 H -10.244 19.471 2.193 1.00 . A A . 13 ALA HB1 1 1
13 25191 1 1 13 ALA HB2 H -9.878 20.296 3.727 1.00 . A A . 13 ALA HB2 1 1
13 25192 1 1 13 ALA HB3 H -10.226 18.570 3.725 1.00 . A A . 13 ALA HB3 1 1
13 25193 1 1 13 ALA N N -12.699 18.594 3.185 1.00 . A A . 13 ALA N 1 1
13 25194 1 1 13 ALA O O -13.004 20.764 1.485 1.00 . A A . 13 ALA O 1 1
13 25195 1 1 14 PRO C C -11.691 23.657 0.888 1.00 . A A . 14 PRO C 1 1
13 25196 1 1 14 PRO CA C -12.580 23.451 2.128 1.00 . A A . 14 PRO CA 1 1
13 25197 1 1 14 PRO CB C -12.519 24.645 3.092 1.00 . A A . 14 PRO CB 1 1
13 25198 1 1 14 PRO CD C -11.618 22.728 4.202 1.00 . A A . 14 PRO CD 1 1
13 25199 1 1 14 PRO CG C -11.424 24.240 4.075 1.00 . A A . 14 PRO CG 1 1
13 25200 1 1 14 PRO HA H -13.602 23.321 1.785 1.00 . A A . 14 PRO HA 1 1
13 25201 1 1 14 PRO HB2 H -12.284 25.585 2.591 1.00 . A A . 14 PRO HB2 1 1
13 25202 1 1 14 PRO HB3 H -13.468 24.731 3.624 1.00 . A A . 14 PRO HB3 1 1
13 25203 1 1 14 PRO HD2 H -10.662 22.249 4.407 1.00 . A A . 14 PRO HD2 1 1
13 25204 1 1 14 PRO HD3 H -12.322 22.519 5.009 1.00 . A A . 14 PRO HD3 1 1
13 25205 1 1 14 PRO HG2 H -10.449 24.454 3.638 1.00 . A A . 14 PRO HG2 1 1
13 25206 1 1 14 PRO HG3 H -11.533 24.745 5.036 1.00 . A A . 14 PRO HG3 1 1
13 25207 1 1 14 PRO N N -12.191 22.289 2.935 1.00 . A A . 14 PRO N 1 1
13 25208 1 1 14 PRO O O -10.628 23.048 0.762 1.00 . A A . 14 PRO O 1 1
13 25209 1 1 15 GLN C C -9.916 25.212 -1.094 1.00 . A A . 15 GLN C 1 1
13 25210 1 1 15 GLN CA C -11.400 24.840 -1.285 1.00 . A A . 15 GLN CA 1 1
13 25211 1 1 15 GLN CB C -12.135 25.962 -2.034 1.00 . A A . 15 GLN CB 1 1
13 25212 1 1 15 GLN CD C -11.805 27.315 -4.181 1.00 . A A . 15 GLN CD 1 1
13 25213 1 1 15 GLN CG C -11.831 25.926 -3.542 1.00 . A A . 15 GLN CG 1 1
13 25214 1 1 15 GLN H H -12.983 25.016 0.133 1.00 . A A . 15 GLN H 1 1
13 25215 1 1 15 GLN HA H -11.453 23.946 -1.901 1.00 . A A . 15 GLN HA 1 1
13 25216 1 1 15 GLN HB2 H -13.210 25.844 -1.903 1.00 . A A . 15 GLN HB2 1 1
13 25217 1 1 15 GLN HB3 H -11.838 26.924 -1.612 1.00 . A A . 15 GLN HB3 1 1
13 25218 1 1 15 GLN HE21 H -9.975 27.021 -5.009 1.00 . A A . 15 GLN HE21 1 1
13 25219 1 1 15 GLN HE22 H -10.737 28.580 -5.302 1.00 . A A . 15 GLN HE22 1 1
13 25220 1 1 15 GLN HG2 H -10.872 25.442 -3.715 1.00 . A A . 15 GLN HG2 1 1
13 25221 1 1 15 GLN HG3 H -12.597 25.324 -4.032 1.00 . A A . 15 GLN HG3 1 1
13 25222 1 1 15 GLN N N -12.096 24.556 -0.019 1.00 . A A . 15 GLN N 1 1
13 25223 1 1 15 GLN NE2 N -10.746 27.660 -4.886 1.00 . A A . 15 GLN NE2 1 1
13 25224 1 1 15 GLN O O -9.053 24.780 -1.859 1.00 . A A . 15 GLN O 1 1
13 25225 1 1 15 GLN OE1 O -12.727 28.112 -4.064 1.00 . A A . 15 GLN OE1 1 1
13 25226 1 1 16 ASP C C -7.347 25.114 0.585 1.00 . A A . 16 ASP C 1 1
13 25227 1 1 16 ASP CA C -8.265 26.339 0.405 1.00 . A A . 16 ASP CA 1 1
13 25228 1 1 16 ASP CB C -8.395 27.125 1.719 1.00 . A A . 16 ASP CB 1 1
13 25229 1 1 16 ASP CG C -7.034 27.608 2.248 1.00 . A A . 16 ASP CG 1 1
13 25230 1 1 16 ASP H H -10.400 26.287 0.522 1.00 . A A . 16 ASP H 1 1
13 25231 1 1 16 ASP HA H -7.815 26.987 -0.346 1.00 . A A . 16 ASP HA 1 1
13 25232 1 1 16 ASP HB2 H -9.042 27.990 1.553 1.00 . A A . 16 ASP HB2 1 1
13 25233 1 1 16 ASP HB3 H -8.879 26.493 2.468 1.00 . A A . 16 ASP HB3 1 1
13 25234 1 1 16 ASP N N -9.618 25.968 -0.032 1.00 . A A . 16 ASP N 1 1
13 25235 1 1 16 ASP O O -6.181 25.133 0.185 1.00 . A A . 16 ASP O 1 1
13 25236 1 1 16 ASP OD1 O -6.492 28.599 1.701 1.00 . A A . 16 ASP OD1 1 1
13 25237 1 1 16 ASP OD2 O -6.518 27.016 3.225 1.00 . A A . 16 ASP OD2 1 1
13 25238 1 1 17 VAL C C -7.232 21.896 0.039 1.00 . A A . 17 VAL C 1 1
13 25239 1 1 17 VAL CA C -7.211 22.742 1.316 1.00 . A A . 17 VAL CA 1 1
13 25240 1 1 17 VAL CB C -7.825 21.971 2.499 1.00 . A A . 17 VAL CB 1 1
13 25241 1 1 17 VAL CG1 C -7.122 20.627 2.689 1.00 . A A . 17 VAL CG1 1 1
13 25242 1 1 17 VAL CG2 C -7.671 22.750 3.813 1.00 . A A . 17 VAL CG2 1 1
13 25243 1 1 17 VAL H H -8.881 24.076 1.366 1.00 . A A . 17 VAL H 1 1
13 25244 1 1 17 VAL HA H -6.165 22.938 1.553 1.00 . A A . 17 VAL HA 1 1
13 25245 1 1 17 VAL HB H -8.890 21.806 2.314 1.00 . A A . 17 VAL HB 1 1
13 25246 1 1 17 VAL HG11 H -7.390 19.951 1.876 1.00 . A A . 17 VAL HG11 1 1
13 25247 1 1 17 VAL HG12 H -6.039 20.764 2.700 1.00 . A A . 17 VAL HG12 1 1
13 25248 1 1 17 VAL HG13 H -7.431 20.177 3.632 1.00 . A A . 17 VAL HG13 1 1
13 25249 1 1 17 VAL HG21 H -8.017 22.144 4.651 1.00 . A A . 17 VAL HG21 1 1
13 25250 1 1 17 VAL HG22 H -6.625 23.012 3.971 1.00 . A A . 17 VAL HG22 1 1
13 25251 1 1 17 VAL HG23 H -8.266 23.660 3.783 1.00 . A A . 17 VAL HG23 1 1
13 25252 1 1 17 VAL N N -7.895 24.028 1.137 1.00 . A A . 17 VAL N 1 1
13 25253 1 1 17 VAL O O -6.221 21.277 -0.294 1.00 . A A . 17 VAL O 1 1
13 25254 1 1 18 VAL C C -7.359 21.608 -2.990 1.00 . A A . 18 VAL C 1 1
13 25255 1 1 18 VAL CA C -8.447 21.161 -2.003 1.00 . A A . 18 VAL CA 1 1
13 25256 1 1 18 VAL CB C -9.850 21.308 -2.634 1.00 . A A . 18 VAL CB 1 1
13 25257 1 1 18 VAL CG1 C -9.983 20.502 -3.935 1.00 . A A . 18 VAL CG1 1 1
13 25258 1 1 18 VAL CG2 C -10.978 20.857 -1.684 1.00 . A A . 18 VAL CG2 1 1
13 25259 1 1 18 VAL H H -9.144 22.391 -0.358 1.00 . A A . 18 VAL H 1 1
13 25260 1 1 18 VAL HA H -8.286 20.101 -1.807 1.00 . A A . 18 VAL HA 1 1
13 25261 1 1 18 VAL HB H -10.009 22.358 -2.877 1.00 . A A . 18 VAL HB 1 1
13 25262 1 1 18 VAL HG11 H -9.271 20.853 -4.682 1.00 . A A . 18 VAL HG11 1 1
13 25263 1 1 18 VAL HG12 H -9.805 19.443 -3.741 1.00 . A A . 18 VAL HG12 1 1
13 25264 1 1 18 VAL HG13 H -10.985 20.629 -4.347 1.00 . A A . 18 VAL HG13 1 1
13 25265 1 1 18 VAL HG21 H -11.531 20.011 -2.095 1.00 . A A . 18 VAL HG21 1 1
13 25266 1 1 18 VAL HG22 H -10.589 20.559 -0.711 1.00 . A A . 18 VAL HG22 1 1
13 25267 1 1 18 VAL HG23 H -11.680 21.678 -1.540 1.00 . A A . 18 VAL HG23 1 1
13 25268 1 1 18 VAL N N -8.339 21.887 -0.717 1.00 . A A . 18 VAL N 1 1
13 25269 1 1 18 VAL O O -6.768 20.771 -3.673 1.00 . A A . 18 VAL O 1 1
13 25270 1 1 19 LYS C C -4.559 22.888 -3.427 1.00 . A A . 19 LYS C 1 1
13 25271 1 1 19 LYS CA C -5.921 23.442 -3.851 1.00 . A A . 19 LYS CA 1 1
13 25272 1 1 19 LYS CB C -5.933 24.981 -3.745 1.00 . A A . 19 LYS CB 1 1
13 25273 1 1 19 LYS CD C -4.409 25.271 -5.842 1.00 . A A . 19 LYS CD 1 1
13 25274 1 1 19 LYS CE C -5.685 25.340 -6.685 1.00 . A A . 19 LYS CE 1 1
13 25275 1 1 19 LYS CG C -4.724 25.689 -4.394 1.00 . A A . 19 LYS CG 1 1
13 25276 1 1 19 LYS H H -7.579 23.540 -2.461 1.00 . A A . 19 LYS H 1 1
13 25277 1 1 19 LYS HA H -6.082 23.131 -4.886 1.00 . A A . 19 LYS HA 1 1
13 25278 1 1 19 LYS HB2 H -6.856 25.358 -4.191 1.00 . A A . 19 LYS HB2 1 1
13 25279 1 1 19 LYS HB3 H -5.953 25.266 -2.691 1.00 . A A . 19 LYS HB3 1 1
13 25280 1 1 19 LYS HD2 H -3.656 25.950 -6.244 1.00 . A A . 19 LYS HD2 1 1
13 25281 1 1 19 LYS HD3 H -3.991 24.261 -5.865 1.00 . A A . 19 LYS HD3 1 1
13 25282 1 1 19 LYS HE2 H -6.399 24.624 -6.263 1.00 . A A . 19 LYS HE2 1 1
13 25283 1 1 19 LYS HE3 H -6.115 26.340 -6.575 1.00 . A A . 19 LYS HE3 1 1
13 25284 1 1 19 LYS HG2 H -4.918 26.763 -4.379 1.00 . A A . 19 LYS HG2 1 1
13 25285 1 1 19 LYS HG3 H -3.836 25.516 -3.785 1.00 . A A . 19 LYS HG3 1 1
13 25286 1 1 19 LYS HZ1 H -6.282 25.102 -8.660 1.00 . A A . 19 LYS HZ1 1 1
13 25287 1 1 19 LYS HZ2 H -5.050 24.115 -8.245 1.00 . A A . 19 LYS HZ2 1 1
13 25288 1 1 19 LYS HZ3 H -4.775 25.703 -8.517 1.00 . A A . 19 LYS HZ3 1 1
13 25289 1 1 19 LYS N N -7.027 22.908 -3.036 1.00 . A A . 19 LYS N 1 1
13 25290 1 1 19 LYS NZ N -5.428 25.043 -8.119 1.00 . A A . 19 LYS NZ 1 1
13 25291 1 1 19 LYS O O -3.809 22.381 -4.260 1.00 . A A . 19 LYS O 1 1
13 25292 1 1 20 ALA C C -2.878 20.898 -1.873 1.00 . A A . 20 ALA C 1 1
13 25293 1 1 20 ALA CA C -3.038 22.396 -1.546 1.00 . A A . 20 ALA CA 1 1
13 25294 1 1 20 ALA CB C -3.019 22.677 -0.038 1.00 . A A . 20 ALA CB 1 1
13 25295 1 1 20 ALA H H -4.947 23.438 -1.579 1.00 . A A . 20 ALA H 1 1
13 25296 1 1 20 ALA HA H -2.183 22.906 -1.992 1.00 . A A . 20 ALA HA 1 1
13 25297 1 1 20 ALA HB1 H -3.998 22.494 0.403 1.00 . A A . 20 ALA HB1 1 1
13 25298 1 1 20 ALA HB2 H -2.287 22.031 0.449 1.00 . A A . 20 ALA HB2 1 1
13 25299 1 1 20 ALA HB3 H -2.738 23.717 0.134 1.00 . A A . 20 ALA HB3 1 1
13 25300 1 1 20 ALA N N -4.260 22.952 -2.135 1.00 . A A . 20 ALA N 1 1
13 25301 1 1 20 ALA O O -1.825 20.486 -2.367 1.00 . A A . 20 ALA O 1 1
13 25302 1 1 21 PHE C C -3.691 18.615 -3.665 1.00 . A A . 21 PHE C 1 1
13 25303 1 1 21 PHE CA C -4.037 18.725 -2.171 1.00 . A A . 21 PHE CA 1 1
13 25304 1 1 21 PHE CB C -5.431 18.144 -1.867 1.00 . A A . 21 PHE CB 1 1
13 25305 1 1 21 PHE CD1 C -5.265 15.693 -2.487 1.00 . A A . 21 PHE CD1 1 1
13 25306 1 1 21 PHE CD2 C -6.624 17.149 -3.880 1.00 . A A . 21 PHE CD2 1 1
13 25307 1 1 21 PHE CE1 C -5.537 14.614 -3.345 1.00 . A A . 21 PHE CE1 1 1
13 25308 1 1 21 PHE CE2 C -6.885 16.074 -4.750 1.00 . A A . 21 PHE CE2 1 1
13 25309 1 1 21 PHE CG C -5.807 16.963 -2.748 1.00 . A A . 21 PHE CG 1 1
13 25310 1 1 21 PHE CZ C -6.337 14.808 -4.486 1.00 . A A . 21 PHE CZ 1 1
13 25311 1 1 21 PHE H H -4.760 20.524 -1.254 1.00 . A A . 21 PHE H 1 1
13 25312 1 1 21 PHE HA H -3.301 18.122 -1.638 1.00 . A A . 21 PHE HA 1 1
13 25313 1 1 21 PHE HB2 H -5.456 17.835 -0.822 1.00 . A A . 21 PHE HB2 1 1
13 25314 1 1 21 PHE HB3 H -6.184 18.918 -1.992 1.00 . A A . 21 PHE HB3 1 1
13 25315 1 1 21 PHE HD1 H -4.618 15.562 -1.635 1.00 . A A . 21 PHE HD1 1 1
13 25316 1 1 21 PHE HD2 H -7.032 18.125 -4.104 1.00 . A A . 21 PHE HD2 1 1
13 25317 1 1 21 PHE HE1 H -5.126 13.636 -3.137 1.00 . A A . 21 PHE HE1 1 1
13 25318 1 1 21 PHE HE2 H -7.502 16.224 -5.626 1.00 . A A . 21 PHE HE2 1 1
13 25319 1 1 21 PHE HZ H -6.544 13.978 -5.150 1.00 . A A . 21 PHE HZ 1 1
13 25320 1 1 21 PHE N N -3.942 20.106 -1.688 1.00 . A A . 21 PHE N 1 1
13 25321 1 1 21 PHE O O -2.825 17.819 -4.017 1.00 . A A . 21 PHE O 1 1
13 25322 1 1 22 PHE C C -2.655 19.622 -6.388 1.00 . A A . 22 PHE C 1 1
13 25323 1 1 22 PHE CA C -4.108 19.340 -5.988 1.00 . A A . 22 PHE CA 1 1
13 25324 1 1 22 PHE CB C -5.037 20.334 -6.713 1.00 . A A . 22 PHE CB 1 1
13 25325 1 1 22 PHE CD1 C -5.741 18.747 -8.562 1.00 . A A . 22 PHE CD1 1 1
13 25326 1 1 22 PHE CD2 C -7.444 20.088 -7.446 1.00 . A A . 22 PHE CD2 1 1
13 25327 1 1 22 PHE CE1 C -6.727 18.178 -9.388 1.00 . A A . 22 PHE CE1 1 1
13 25328 1 1 22 PHE CE2 C -8.429 19.523 -8.278 1.00 . A A . 22 PHE CE2 1 1
13 25329 1 1 22 PHE CG C -6.100 19.696 -7.582 1.00 . A A . 22 PHE CG 1 1
13 25330 1 1 22 PHE CZ C -8.070 18.566 -9.246 1.00 . A A . 22 PHE CZ 1 1
13 25331 1 1 22 PHE H H -5.054 20.015 -4.183 1.00 . A A . 22 PHE H 1 1
13 25332 1 1 22 PHE HA H -4.341 18.327 -6.318 1.00 . A A . 22 PHE HA 1 1
13 25333 1 1 22 PHE HB2 H -5.514 20.990 -5.986 1.00 . A A . 22 PHE HB2 1 1
13 25334 1 1 22 PHE HB3 H -4.445 20.980 -7.362 1.00 . A A . 22 PHE HB3 1 1
13 25335 1 1 22 PHE HD1 H -4.705 18.454 -8.686 1.00 . A A . 22 PHE HD1 1 1
13 25336 1 1 22 PHE HD2 H -7.711 20.835 -6.707 1.00 . A A . 22 PHE HD2 1 1
13 25337 1 1 22 PHE HE1 H -6.449 17.447 -10.136 1.00 . A A . 22 PHE HE1 1 1
13 25338 1 1 22 PHE HE2 H -9.462 19.826 -8.177 1.00 . A A . 22 PHE HE2 1 1
13 25339 1 1 22 PHE HZ H -8.828 18.133 -9.886 1.00 . A A . 22 PHE HZ 1 1
13 25340 1 1 22 PHE N N -4.329 19.401 -4.538 1.00 . A A . 22 PHE N 1 1
13 25341 1 1 22 PHE O O -2.075 18.862 -7.162 1.00 . A A . 22 PHE O 1 1
13 25342 1 1 23 GLU C C 0.333 19.982 -5.635 1.00 . A A . 23 GLU C 1 1
13 25343 1 1 23 GLU CA C -0.652 21.045 -6.143 1.00 . A A . 23 GLU CA 1 1
13 25344 1 1 23 GLU CB C -0.343 22.434 -5.566 1.00 . A A . 23 GLU CB 1 1
13 25345 1 1 23 GLU CD C 1.285 24.398 -5.679 1.00 . A A . 23 GLU CD 1 1
13 25346 1 1 23 GLU CG C 1.082 22.889 -5.918 1.00 . A A . 23 GLU CG 1 1
13 25347 1 1 23 GLU H H -2.593 21.263 -5.220 1.00 . A A . 23 GLU H 1 1
13 25348 1 1 23 GLU HA H -0.534 21.099 -7.227 1.00 . A A . 23 GLU HA 1 1
13 25349 1 1 23 GLU HB2 H -1.058 23.143 -5.986 1.00 . A A . 23 GLU HB2 1 1
13 25350 1 1 23 GLU HB3 H -0.464 22.423 -4.481 1.00 . A A . 23 GLU HB3 1 1
13 25351 1 1 23 GLU HG2 H 1.793 22.316 -5.316 1.00 . A A . 23 GLU HG2 1 1
13 25352 1 1 23 GLU HG3 H 1.282 22.665 -6.968 1.00 . A A . 23 GLU HG3 1 1
13 25353 1 1 23 GLU N N -2.045 20.682 -5.849 1.00 . A A . 23 GLU N 1 1
13 25354 1 1 23 GLU O O 1.299 19.653 -6.327 1.00 . A A . 23 GLU O 1 1
13 25355 1 1 23 GLU OE1 O 0.705 25.220 -6.429 1.00 . A A . 23 GLU OE1 1 1
13 25356 1 1 23 GLU OE2 O 2.050 24.776 -4.758 1.00 . A A . 23 GLU OE2 1 1
13 25357 1 1 24 LEU C C 0.643 17.030 -4.964 1.00 . A A . 24 LEU C 1 1
13 25358 1 1 24 LEU CA C 0.777 18.211 -3.973 1.00 . A A . 24 LEU CA 1 1
13 25359 1 1 24 LEU CB C 0.282 17.868 -2.551 1.00 . A A . 24 LEU CB 1 1
13 25360 1 1 24 LEU CD1 C 2.494 17.587 -1.319 1.00 . A A . 24 LEU CD1 1 1
13 25361 1 1 24 LEU CD2 C 0.485 16.410 -0.503 1.00 . A A . 24 LEU CD2 1 1
13 25362 1 1 24 LEU CG C 1.195 16.906 -1.766 1.00 . A A . 24 LEU CG 1 1
13 25363 1 1 24 LEU H H -0.748 19.762 -3.956 1.00 . A A . 24 LEU H 1 1
13 25364 1 1 24 LEU HA H 1.835 18.471 -3.916 1.00 . A A . 24 LEU HA 1 1
13 25365 1 1 24 LEU HB2 H 0.185 18.788 -1.973 1.00 . A A . 24 LEU HB2 1 1
13 25366 1 1 24 LEU HB3 H -0.708 17.423 -2.628 1.00 . A A . 24 LEU HB3 1 1
13 25367 1 1 24 LEU HD11 H 3.006 16.971 -0.578 1.00 . A A . 24 LEU HD11 1 1
13 25368 1 1 24 LEU HD12 H 2.274 18.555 -0.867 1.00 . A A . 24 LEU HD12 1 1
13 25369 1 1 24 LEU HD13 H 3.154 17.728 -2.175 1.00 . A A . 24 LEU HD13 1 1
13 25370 1 1 24 LEU HD21 H -0.526 16.084 -0.741 1.00 . A A . 24 LEU HD21 1 1
13 25371 1 1 24 LEU HD22 H 0.440 17.204 0.244 1.00 . A A . 24 LEU HD22 1 1
13 25372 1 1 24 LEU HD23 H 1.034 15.562 -0.090 1.00 . A A . 24 LEU HD23 1 1
13 25373 1 1 24 LEU HG H 1.432 16.040 -2.386 1.00 . A A . 24 LEU HG 1 1
13 25374 1 1 24 LEU N N 0.056 19.393 -4.466 1.00 . A A . 24 LEU N 1 1
13 25375 1 1 24 LEU O O 1.647 16.475 -5.415 1.00 . A A . 24 LEU O 1 1
13 25376 1 1 25 LEU C C -0.346 15.728 -7.690 1.00 . A A . 25 LEU C 1 1
13 25377 1 1 25 LEU CA C -0.908 15.581 -6.275 1.00 . A A . 25 LEU CA 1 1
13 25378 1 1 25 LEU CB C -2.433 15.355 -6.351 1.00 . A A . 25 LEU CB 1 1
13 25379 1 1 25 LEU CD1 C -2.470 12.807 -6.503 1.00 . A A . 25 LEU CD1 1 1
13 25380 1 1 25 LEU CD2 C -2.449 13.887 -4.272 1.00 . A A . 25 LEU CD2 1 1
13 25381 1 1 25 LEU CG C -2.915 14.039 -5.718 1.00 . A A . 25 LEU CG 1 1
13 25382 1 1 25 LEU H H -1.363 17.185 -4.938 1.00 . A A . 25 LEU H 1 1
13 25383 1 1 25 LEU HA H -0.433 14.686 -5.876 1.00 . A A . 25 LEU HA 1 1
13 25384 1 1 25 LEU HB2 H -2.956 16.182 -5.877 1.00 . A A . 25 LEU HB2 1 1
13 25385 1 1 25 LEU HB3 H -2.749 15.367 -7.394 1.00 . A A . 25 LEU HB3 1 1
13 25386 1 1 25 LEU HD11 H -1.386 12.780 -6.605 1.00 . A A . 25 LEU HD11 1 1
13 25387 1 1 25 LEU HD12 H -2.927 12.820 -7.492 1.00 . A A . 25 LEU HD12 1 1
13 25388 1 1 25 LEU HD13 H -2.798 11.914 -5.976 1.00 . A A . 25 LEU HD13 1 1
13 25389 1 1 25 LEU HD21 H -2.984 13.061 -3.809 1.00 . A A . 25 LEU HD21 1 1
13 25390 1 1 25 LEU HD22 H -2.663 14.803 -3.722 1.00 . A A . 25 LEU HD22 1 1
13 25391 1 1 25 LEU HD23 H -1.382 13.679 -4.225 1.00 . A A . 25 LEU HD23 1 1
13 25392 1 1 25 LEU HG H -4.003 14.051 -5.725 1.00 . A A . 25 LEU HG 1 1
13 25393 1 1 25 LEU N N -0.588 16.680 -5.357 1.00 . A A . 25 LEU N 1 1
13 25394 1 1 25 LEU O O -0.051 14.709 -8.302 1.00 . A A . 25 LEU O 1 1
13 25395 1 1 26 LYS C C 1.920 16.469 -9.570 1.00 . A A . 26 LYS C 1 1
13 25396 1 1 26 LYS CA C 0.536 17.141 -9.513 1.00 . A A . 26 LYS CA 1 1
13 25397 1 1 26 LYS CB C 0.667 18.632 -9.867 1.00 . A A . 26 LYS CB 1 1
13 25398 1 1 26 LYS CD C -0.339 20.693 -10.878 1.00 . A A . 26 LYS CD 1 1
13 25399 1 1 26 LYS CE C -1.594 21.484 -11.277 1.00 . A A . 26 LYS CE 1 1
13 25400 1 1 26 LYS CG C -0.641 19.283 -10.346 1.00 . A A . 26 LYS CG 1 1
13 25401 1 1 26 LYS H H -0.559 17.716 -7.701 1.00 . A A . 26 LYS H 1 1
13 25402 1 1 26 LYS HA H -0.058 16.658 -10.291 1.00 . A A . 26 LYS HA 1 1
13 25403 1 1 26 LYS HB2 H 1.059 19.179 -9.009 1.00 . A A . 26 LYS HB2 1 1
13 25404 1 1 26 LYS HB3 H 1.393 18.719 -10.678 1.00 . A A . 26 LYS HB3 1 1
13 25405 1 1 26 LYS HD2 H 0.170 21.251 -10.092 1.00 . A A . 26 LYS HD2 1 1
13 25406 1 1 26 LYS HD3 H 0.340 20.625 -11.730 1.00 . A A . 26 LYS HD3 1 1
13 25407 1 1 26 LYS HE2 H -2.391 21.288 -10.554 1.00 . A A . 26 LYS HE2 1 1
13 25408 1 1 26 LYS HE3 H -1.346 22.547 -11.215 1.00 . A A . 26 LYS HE3 1 1
13 25409 1 1 26 LYS HG2 H -1.087 18.679 -11.137 1.00 . A A . 26 LYS HG2 1 1
13 25410 1 1 26 LYS HG3 H -1.343 19.353 -9.517 1.00 . A A . 26 LYS HG3 1 1
13 25411 1 1 26 LYS HZ1 H -2.759 21.833 -12.960 1.00 . A A . 26 LYS HZ1 1 1
13 25412 1 1 26 LYS HZ2 H -2.451 20.248 -12.725 1.00 . A A . 26 LYS HZ2 1 1
13 25413 1 1 26 LYS HZ3 H -1.290 21.236 -13.322 1.00 . A A . 26 LYS HZ3 1 1
13 25414 1 1 26 LYS N N -0.147 16.943 -8.216 1.00 . A A . 26 LYS N 1 1
13 25415 1 1 26 LYS NZ N -2.051 21.174 -12.660 1.00 . A A . 26 LYS NZ 1 1
13 25416 1 1 26 LYS O O 2.293 15.942 -10.620 1.00 . A A . 26 LYS O 1 1
13 25417 1 1 27 LYS C C 3.828 14.229 -8.223 1.00 . A A . 27 LYS C 1 1
13 25418 1 1 27 LYS CA C 3.967 15.753 -8.344 1.00 . A A . 27 LYS CA 1 1
13 25419 1 1 27 LYS CB C 4.763 16.351 -7.166 1.00 . A A . 27 LYS CB 1 1
13 25420 1 1 27 LYS CD C 6.655 14.763 -6.384 1.00 . A A . 27 LYS CD 1 1
13 25421 1 1 27 LYS CE C 7.828 14.029 -7.053 1.00 . A A . 27 LYS CE 1 1
13 25422 1 1 27 LYS CG C 6.256 15.982 -7.234 1.00 . A A . 27 LYS CG 1 1
13 25423 1 1 27 LYS H H 2.285 16.910 -7.645 1.00 . A A . 27 LYS H 1 1
13 25424 1 1 27 LYS HA H 4.522 15.944 -9.262 1.00 . A A . 27 LYS HA 1 1
13 25425 1 1 27 LYS HB2 H 4.691 17.438 -7.226 1.00 . A A . 27 LYS HB2 1 1
13 25426 1 1 27 LYS HB3 H 4.334 16.039 -6.212 1.00 . A A . 27 LYS HB3 1 1
13 25427 1 1 27 LYS HD2 H 6.935 15.113 -5.389 1.00 . A A . 27 LYS HD2 1 1
13 25428 1 1 27 LYS HD3 H 5.819 14.069 -6.276 1.00 . A A . 27 LYS HD3 1 1
13 25429 1 1 27 LYS HE2 H 7.417 13.255 -7.708 1.00 . A A . 27 LYS HE2 1 1
13 25430 1 1 27 LYS HE3 H 8.372 14.734 -7.687 1.00 . A A . 27 LYS HE3 1 1
13 25431 1 1 27 LYS HG2 H 6.533 15.820 -8.276 1.00 . A A . 27 LYS HG2 1 1
13 25432 1 1 27 LYS HG3 H 6.838 16.834 -6.880 1.00 . A A . 27 LYS HG3 1 1
13 25433 1 1 27 LYS HZ1 H 9.492 12.903 -6.524 1.00 . A A . 27 LYS HZ1 1 1
13 25434 1 1 27 LYS HZ2 H 8.287 12.817 -5.418 1.00 . A A . 27 LYS HZ2 1 1
13 25435 1 1 27 LYS HZ3 H 9.220 14.155 -5.521 1.00 . A A . 27 LYS HZ3 1 1
13 25436 1 1 27 LYS N N 2.669 16.446 -8.458 1.00 . A A . 27 LYS N 1 1
13 25437 1 1 27 LYS NZ N 8.764 13.434 -6.062 1.00 . A A . 27 LYS NZ 1 1
13 25438 1 1 27 LYS O O 4.665 13.480 -8.724 1.00 . A A . 27 LYS O 1 1
13 25439 1 1 28 ASP C C 1.404 11.799 -8.396 1.00 . A A . 28 ASP C 1 1
13 25440 1 1 28 ASP CA C 2.416 12.357 -7.365 1.00 . A A . 28 ASP CA 1 1
13 25441 1 1 28 ASP CB C 1.952 12.169 -5.908 1.00 . A A . 28 ASP CB 1 1
13 25442 1 1 28 ASP CG C 3.074 12.493 -4.905 1.00 . A A . 28 ASP CG 1 1
13 25443 1 1 28 ASP H H 2.138 14.469 -7.200 1.00 . A A . 28 ASP H 1 1
13 25444 1 1 28 ASP HA H 3.324 11.767 -7.480 1.00 . A A . 28 ASP HA 1 1
13 25445 1 1 28 ASP HB2 H 1.079 12.797 -5.719 1.00 . A A . 28 ASP HB2 1 1
13 25446 1 1 28 ASP HB3 H 1.653 11.132 -5.757 1.00 . A A . 28 ASP HB3 1 1
13 25447 1 1 28 ASP N N 2.754 13.769 -7.586 1.00 . A A . 28 ASP N 1 1
13 25448 1 1 28 ASP O O 0.808 10.748 -8.185 1.00 . A A . 28 ASP O 1 1
13 25449 1 1 28 ASP OD1 O 4.018 11.680 -4.780 1.00 . A A . 28 ASP OD1 1 1
13 25450 1 1 28 ASP OD2 O 3.017 13.554 -4.242 1.00 . A A . 28 ASP OD2 1 1
13 25451 1 1 29 GLU C C 0.285 10.759 -11.174 1.00 . A A . 29 GLU C 1 1
13 25452 1 1 29 GLU CA C 0.118 12.138 -10.494 1.00 . A A . 29 GLU CA 1 1
13 25453 1 1 29 GLU CB C 0.038 13.263 -11.542 1.00 . A A . 29 GLU CB 1 1
13 25454 1 1 29 GLU CD C -1.209 13.156 -13.798 1.00 . A A . 29 GLU CD 1 1
13 25455 1 1 29 GLU CG C -1.317 13.347 -12.270 1.00 . A A . 29 GLU CG 1 1
13 25456 1 1 29 GLU H H 1.658 13.354 -9.635 1.00 . A A . 29 GLU H 1 1
13 25457 1 1 29 GLU HA H -0.823 12.119 -9.942 1.00 . A A . 29 GLU HA 1 1
13 25458 1 1 29 GLU HB2 H 0.186 14.218 -11.036 1.00 . A A . 29 GLU HB2 1 1
13 25459 1 1 29 GLU HB3 H 0.856 13.142 -12.253 1.00 . A A . 29 GLU HB3 1 1
13 25460 1 1 29 GLU HG2 H -2.011 12.617 -11.845 1.00 . A A . 29 GLU HG2 1 1
13 25461 1 1 29 GLU HG3 H -1.750 14.332 -12.072 1.00 . A A . 29 GLU HG3 1 1
13 25462 1 1 29 GLU N N 1.192 12.465 -9.534 1.00 . A A . 29 GLU N 1 1
13 25463 1 1 29 GLU O O -0.667 10.196 -11.718 1.00 . A A . 29 GLU O 1 1
13 25464 1 1 29 GLU OE1 O -0.415 13.872 -14.458 1.00 . A A . 29 GLU OE1 1 1
13 25465 1 1 29 GLU OE2 O -1.955 12.321 -14.366 1.00 . A A . 29 GLU OE2 1 1
13 25466 1 1 30 THR C C 1.988 7.766 -10.622 1.00 . A A . 30 THR C 1 1
13 25467 1 1 30 THR CA C 1.919 8.896 -11.666 1.00 . A A . 30 THR CA 1 1
13 25468 1 1 30 THR CB C 3.287 9.071 -12.354 1.00 . A A . 30 THR CB 1 1
13 25469 1 1 30 THR CG2 C 3.154 9.876 -13.651 1.00 . A A . 30 THR CG2 1 1
13 25470 1 1 30 THR H H 2.218 10.747 -10.675 1.00 . A A . 30 THR H 1 1
13 25471 1 1 30 THR HA H 1.206 8.572 -12.425 1.00 . A A . 30 THR HA 1 1
13 25472 1 1 30 THR HB H 3.710 8.097 -12.602 1.00 . A A . 30 THR HB 1 1
13 25473 1 1 30 THR HG1 H 5.027 9.842 -11.960 1.00 . A A . 30 THR HG1 1 1
13 25474 1 1 30 THR HG21 H 4.132 10.216 -13.990 1.00 . A A . 30 THR HG21 1 1
13 25475 1 1 30 THR HG22 H 2.511 10.745 -13.508 1.00 . A A . 30 THR HG22 1 1
13 25476 1 1 30 THR HG23 H 2.719 9.242 -14.424 1.00 . A A . 30 THR HG23 1 1
13 25477 1 1 30 THR N N 1.492 10.194 -11.110 1.00 . A A . 30 THR N 1 1
13 25478 1 1 30 THR O O 2.354 6.636 -10.958 1.00 . A A . 30 THR O 1 1
13 25479 1 1 30 THR OG1 O 4.179 9.756 -11.490 1.00 . A A . 30 THR OG1 1 1
13 25480 1 1 31 LYS C C 0.373 6.186 -8.233 1.00 . A A . 31 LYS C 1 1
13 25481 1 1 31 LYS CA C 1.623 7.083 -8.231 1.00 . A A . 31 LYS CA 1 1
13 25482 1 1 31 LYS CB C 1.719 7.865 -6.905 1.00 . A A . 31 LYS CB 1 1
13 25483 1 1 31 LYS CD C 4.002 8.899 -7.561 1.00 . A A . 31 LYS CD 1 1
13 25484 1 1 31 LYS CE C 5.250 9.558 -6.968 1.00 . A A . 31 LYS CE 1 1
13 25485 1 1 31 LYS CG C 3.131 8.284 -6.457 1.00 . A A . 31 LYS CG 1 1
13 25486 1 1 31 LYS H H 1.296 8.982 -9.179 1.00 . A A . 31 LYS H 1 1
13 25487 1 1 31 LYS HA H 2.485 6.417 -8.307 1.00 . A A . 31 LYS HA 1 1
13 25488 1 1 31 LYS HB2 H 1.085 8.742 -6.956 1.00 . A A . 31 LYS HB2 1 1
13 25489 1 1 31 LYS HB3 H 1.294 7.264 -6.110 1.00 . A A . 31 LYS HB3 1 1
13 25490 1 1 31 LYS HD2 H 4.304 8.111 -8.252 1.00 . A A . 31 LYS HD2 1 1
13 25491 1 1 31 LYS HD3 H 3.429 9.646 -8.107 1.00 . A A . 31 LYS HD3 1 1
13 25492 1 1 31 LYS HE2 H 4.938 10.392 -6.337 1.00 . A A . 31 LYS HE2 1 1
13 25493 1 1 31 LYS HE3 H 5.764 8.834 -6.330 1.00 . A A . 31 LYS HE3 1 1
13 25494 1 1 31 LYS HG2 H 3.021 9.001 -5.642 1.00 . A A . 31 LYS HG2 1 1
13 25495 1 1 31 LYS HG3 H 3.649 7.412 -6.058 1.00 . A A . 31 LYS HG3 1 1
13 25496 1 1 31 LYS HZ1 H 6.470 9.277 -8.623 1.00 . A A . 31 LYS HZ1 1 1
13 25497 1 1 31 LYS HZ2 H 6.986 10.469 -7.642 1.00 . A A . 31 LYS HZ2 1 1
13 25498 1 1 31 LYS HZ3 H 5.707 10.723 -8.633 1.00 . A A . 31 LYS HZ3 1 1
13 25499 1 1 31 LYS N N 1.636 8.042 -9.357 1.00 . A A . 31 LYS N 1 1
13 25500 1 1 31 LYS NZ N 6.161 10.041 -8.038 1.00 . A A . 31 LYS NZ 1 1
13 25501 1 1 31 LYS O O -0.621 6.469 -8.906 1.00 . A A . 31 LYS O 1 1
13 25502 1 1 32 THR C C -1.581 4.544 -6.060 1.00 . A A . 32 THR C 1 1
13 25503 1 1 32 THR CA C -0.677 4.141 -7.236 1.00 . A A . 32 THR CA 1 1
13 25504 1 1 32 THR CB C -0.124 2.722 -6.961 1.00 . A A . 32 THR CB 1 1
13 25505 1 1 32 THR CG2 C -0.992 1.635 -7.594 1.00 . A A . 32 THR CG2 1 1
13 25506 1 1 32 THR H H 1.292 4.954 -6.965 1.00 . A A . 32 THR H 1 1
13 25507 1 1 32 THR HA H -1.287 4.110 -8.139 1.00 . A A . 32 THR HA 1 1
13 25508 1 1 32 THR HB H -0.097 2.558 -5.884 1.00 . A A . 32 THR HB 1 1
13 25509 1 1 32 THR HG1 H 1.828 2.806 -6.847 1.00 . A A . 32 THR HG1 1 1
13 25510 1 1 32 THR HG21 H -1.069 1.806 -8.669 1.00 . A A . 32 THR HG21 1 1
13 25511 1 1 32 THR HG22 H -1.988 1.623 -7.153 1.00 . A A . 32 THR HG22 1 1
13 25512 1 1 32 THR HG23 H -0.532 0.661 -7.421 1.00 . A A . 32 THR HG23 1 1
13 25513 1 1 32 THR N N 0.420 5.110 -7.448 1.00 . A A . 32 THR N 1 1
13 25514 1 1 32 THR O O -1.230 5.416 -5.270 1.00 . A A . 32 THR O 1 1
13 25515 1 1 32 THR OG1 O 1.169 2.513 -7.498 1.00 . A A . 32 THR OG1 1 1
13 25516 1 1 33 ASP C C -2.952 3.999 -3.380 1.00 . A A . 33 ASP C 1 1
13 25517 1 1 33 ASP CA C -3.651 3.996 -4.754 1.00 . A A . 33 ASP CA 1 1
13 25518 1 1 33 ASP CB C -4.752 2.923 -4.886 1.00 . A A . 33 ASP CB 1 1
13 25519 1 1 33 ASP CG C -5.569 2.698 -3.601 1.00 . A A . 33 ASP CG 1 1
13 25520 1 1 33 ASP H H -2.943 3.159 -6.575 1.00 . A A . 33 ASP H 1 1
13 25521 1 1 33 ASP HA H -4.130 4.970 -4.840 1.00 . A A . 33 ASP HA 1 1
13 25522 1 1 33 ASP HB2 H -5.430 3.216 -5.684 1.00 . A A . 33 ASP HB2 1 1
13 25523 1 1 33 ASP HB3 H -4.301 1.979 -5.193 1.00 . A A . 33 ASP HB3 1 1
13 25524 1 1 33 ASP N N -2.711 3.854 -5.880 1.00 . A A . 33 ASP N 1 1
13 25525 1 1 33 ASP O O -3.024 5.020 -2.687 1.00 . A A . 33 ASP O 1 1
13 25526 1 1 33 ASP OD1 O -6.114 3.679 -3.050 1.00 . A A . 33 ASP OD1 1 1
13 25527 1 1 33 ASP OD2 O -5.676 1.528 -3.168 1.00 . A A . 33 ASP OD2 1 1
13 25528 1 1 34 PRO C C -0.400 3.952 -1.589 1.00 . A A . 34 PRO C 1 1
13 25529 1 1 34 PRO CA C -1.520 2.907 -1.703 1.00 . A A . 34 PRO CA 1 1
13 25530 1 1 34 PRO CB C -0.959 1.486 -1.586 1.00 . A A . 34 PRO CB 1 1
13 25531 1 1 34 PRO CD C -2.016 1.677 -3.695 1.00 . A A . 34 PRO CD 1 1
13 25532 1 1 34 PRO CG C -0.824 1.006 -3.026 1.00 . A A . 34 PRO CG 1 1
13 25533 1 1 34 PRO HA H -2.248 3.080 -0.910 1.00 . A A . 34 PRO HA 1 1
13 25534 1 1 34 PRO HB2 H -0.003 1.455 -1.063 1.00 . A A . 34 PRO HB2 1 1
13 25535 1 1 34 PRO HB3 H -1.684 0.854 -1.083 1.00 . A A . 34 PRO HB3 1 1
13 25536 1 1 34 PRO HD2 H -1.808 1.816 -4.751 1.00 . A A . 34 PRO HD2 1 1
13 25537 1 1 34 PRO HD3 H -2.896 1.049 -3.578 1.00 . A A . 34 PRO HD3 1 1
13 25538 1 1 34 PRO HG2 H 0.104 1.381 -3.460 1.00 . A A . 34 PRO HG2 1 1
13 25539 1 1 34 PRO HG3 H -0.878 -0.080 -3.100 1.00 . A A . 34 PRO HG3 1 1
13 25540 1 1 34 PRO N N -2.215 2.938 -2.988 1.00 . A A . 34 PRO N 1 1
13 25541 1 1 34 PRO O O -0.100 4.442 -0.502 1.00 . A A . 34 PRO O 1 1
13 25542 1 1 35 GLU C C 0.872 6.700 -2.535 1.00 . A A . 35 GLU C 1 1
13 25543 1 1 35 GLU CA C 1.345 5.254 -2.769 1.00 . A A . 35 GLU CA 1 1
13 25544 1 1 35 GLU CB C 2.055 5.091 -4.123 1.00 . A A . 35 GLU CB 1 1
13 25545 1 1 35 GLU CD C 4.017 4.037 -5.337 1.00 . A A . 35 GLU CD 1 1
13 25546 1 1 35 GLU CG C 3.500 4.597 -3.997 1.00 . A A . 35 GLU CG 1 1
13 25547 1 1 35 GLU H H -0.108 3.904 -3.567 1.00 . A A . 35 GLU H 1 1
13 25548 1 1 35 GLU HA H 2.052 5.023 -1.970 1.00 . A A . 35 GLU HA 1 1
13 25549 1 1 35 GLU HB2 H 1.501 4.388 -4.749 1.00 . A A . 35 GLU HB2 1 1
13 25550 1 1 35 GLU HB3 H 2.079 6.048 -4.628 1.00 . A A . 35 GLU HB3 1 1
13 25551 1 1 35 GLU HG2 H 4.130 5.430 -3.672 1.00 . A A . 35 GLU HG2 1 1
13 25552 1 1 35 GLU HG3 H 3.544 3.819 -3.230 1.00 . A A . 35 GLU HG3 1 1
13 25553 1 1 35 GLU N N 0.237 4.298 -2.705 1.00 . A A . 35 GLU N 1 1
13 25554 1 1 35 GLU O O 1.482 7.422 -1.744 1.00 . A A . 35 GLU O 1 1
13 25555 1 1 35 GLU OE1 O 3.846 4.698 -6.389 1.00 . A A . 35 GLU OE1 1 1
13 25556 1 1 35 GLU OE2 O 4.581 2.915 -5.348 1.00 . A A . 35 GLU OE2 1 1
13 25557 1 1 36 ILE C C -1.450 8.443 -1.498 1.00 . A A . 36 ILE C 1 1
13 25558 1 1 36 ILE CA C -0.879 8.414 -2.920 1.00 . A A . 36 ILE CA 1 1
13 25559 1 1 36 ILE CB C -1.979 8.733 -3.962 1.00 . A A . 36 ILE CB 1 1
13 25560 1 1 36 ILE CD1 C -2.444 8.775 -6.510 1.00 . A A . 36 ILE CD1 1 1
13 25561 1 1 36 ILE CG1 C -1.395 8.806 -5.391 1.00 . A A . 36 ILE CG1 1 1
13 25562 1 1 36 ILE CG2 C -2.656 10.079 -3.628 1.00 . A A . 36 ILE CG2 1 1
13 25563 1 1 36 ILE H H -0.682 6.464 -3.810 1.00 . A A . 36 ILE H 1 1
13 25564 1 1 36 ILE HA H -0.117 9.195 -2.981 1.00 . A A . 36 ILE HA 1 1
13 25565 1 1 36 ILE HB H -2.731 7.944 -3.928 1.00 . A A . 36 ILE HB 1 1
13 25566 1 1 36 ILE HD11 H -3.080 9.657 -6.472 1.00 . A A . 36 ILE HD11 1 1
13 25567 1 1 36 ILE HD12 H -1.937 8.755 -7.474 1.00 . A A . 36 ILE HD12 1 1
13 25568 1 1 36 ILE HD13 H -3.059 7.880 -6.412 1.00 . A A . 36 ILE HD13 1 1
13 25569 1 1 36 ILE HG12 H -0.782 9.703 -5.495 1.00 . A A . 36 ILE HG12 1 1
13 25570 1 1 36 ILE HG13 H -0.756 7.945 -5.553 1.00 . A A . 36 ILE HG13 1 1
13 25571 1 1 36 ILE HG21 H -1.917 10.882 -3.651 1.00 . A A . 36 ILE HG21 1 1
13 25572 1 1 36 ILE HG22 H -3.446 10.297 -4.345 1.00 . A A . 36 ILE HG22 1 1
13 25573 1 1 36 ILE HG23 H -3.119 10.054 -2.643 1.00 . A A . 36 ILE HG23 1 1
13 25574 1 1 36 ILE N N -0.234 7.114 -3.168 1.00 . A A . 36 ILE N 1 1
13 25575 1 1 36 ILE O O -1.122 9.354 -0.739 1.00 . A A . 36 ILE O 1 1
13 25576 1 1 37 GLU C C -1.965 7.534 1.365 1.00 . A A . 37 GLU C 1 1
13 25577 1 1 37 GLU CA C -2.959 7.453 0.189 1.00 . A A . 37 GLU CA 1 1
13 25578 1 1 37 GLU CB C -3.933 6.254 0.300 1.00 . A A . 37 GLU CB 1 1
13 25579 1 1 37 GLU CD C -3.187 4.793 2.323 1.00 . A A . 37 GLU CD 1 1
13 25580 1 1 37 GLU CG C -3.367 4.915 0.793 1.00 . A A . 37 GLU CG 1 1
13 25581 1 1 37 GLU H H -2.483 6.712 -1.773 1.00 . A A . 37 GLU H 1 1
13 25582 1 1 37 GLU HA H -3.571 8.364 0.221 1.00 . A A . 37 GLU HA 1 1
13 25583 1 1 37 GLU HB2 H -4.763 6.523 0.942 1.00 . A A . 37 GLU HB2 1 1
13 25584 1 1 37 GLU HB3 H -4.361 6.075 -0.686 1.00 . A A . 37 GLU HB3 1 1
13 25585 1 1 37 GLU HG2 H -4.038 4.120 0.460 1.00 . A A . 37 GLU HG2 1 1
13 25586 1 1 37 GLU HG3 H -2.414 4.771 0.298 1.00 . A A . 37 GLU HG3 1 1
13 25587 1 1 37 GLU N N -2.270 7.454 -1.111 1.00 . A A . 37 GLU N 1 1
13 25588 1 1 37 GLU O O -2.221 8.246 2.334 1.00 . A A . 37 GLU O 1 1
13 25589 1 1 37 GLU OE1 O -4.156 5.038 3.078 1.00 . A A . 37 GLU OE1 1 1
13 25590 1 1 37 GLU OE2 O -2.085 4.395 2.768 1.00 . A A . 37 GLU OE2 1 1
13 25591 1 1 38 LYS C C 0.884 8.329 2.419 1.00 . A A . 38 LYS C 1 1
13 25592 1 1 38 LYS CA C 0.304 6.930 2.216 1.00 . A A . 38 LYS CA 1 1
13 25593 1 1 38 LYS CB C 1.362 5.924 1.753 1.00 . A A . 38 LYS CB 1 1
13 25594 1 1 38 LYS CD C 3.441 4.616 2.447 1.00 . A A . 38 LYS CD 1 1
13 25595 1 1 38 LYS CE C 2.723 3.359 2.966 1.00 . A A . 38 LYS CE 1 1
13 25596 1 1 38 LYS CG C 2.600 5.886 2.652 1.00 . A A . 38 LYS CG 1 1
13 25597 1 1 38 LYS H H -0.674 6.252 0.456 1.00 . A A . 38 LYS H 1 1
13 25598 1 1 38 LYS HA H -0.080 6.606 3.185 1.00 . A A . 38 LYS HA 1 1
13 25599 1 1 38 LYS HB2 H 0.880 4.955 1.764 1.00 . A A . 38 LYS HB2 1 1
13 25600 1 1 38 LYS HB3 H 1.674 6.146 0.730 1.00 . A A . 38 LYS HB3 1 1
13 25601 1 1 38 LYS HD2 H 3.712 4.507 1.394 1.00 . A A . 38 LYS HD2 1 1
13 25602 1 1 38 LYS HD3 H 4.364 4.737 3.017 1.00 . A A . 38 LYS HD3 1 1
13 25603 1 1 38 LYS HE2 H 3.454 2.731 3.485 1.00 . A A . 38 LYS HE2 1 1
13 25604 1 1 38 LYS HE3 H 1.975 3.664 3.705 1.00 . A A . 38 LYS HE3 1 1
13 25605 1 1 38 LYS HG2 H 3.215 6.756 2.424 1.00 . A A . 38 LYS HG2 1 1
13 25606 1 1 38 LYS HG3 H 2.290 5.944 3.696 1.00 . A A . 38 LYS HG3 1 1
13 25607 1 1 38 LYS HZ1 H 1.433 3.138 1.341 1.00 . A A . 38 LYS HZ1 1 1
13 25608 1 1 38 LYS HZ2 H 1.574 1.787 2.262 1.00 . A A . 38 LYS HZ2 1 1
13 25609 1 1 38 LYS HZ3 H 2.777 2.199 1.243 1.00 . A A . 38 LYS HZ3 1 1
13 25610 1 1 38 LYS N N -0.795 6.883 1.247 1.00 . A A . 38 LYS N 1 1
13 25611 1 1 38 LYS NZ N 2.081 2.573 1.877 1.00 . A A . 38 LYS NZ 1 1
13 25612 1 1 38 LYS O O 0.876 8.848 3.536 1.00 . A A . 38 LYS O 1 1
13 25613 1 1 39 ASP C C 0.982 11.339 1.864 1.00 . A A . 39 ASP C 1 1
13 25614 1 1 39 ASP CA C 2.000 10.279 1.414 1.00 . A A . 39 ASP CA 1 1
13 25615 1 1 39 ASP CB C 2.623 10.662 0.057 1.00 . A A . 39 ASP CB 1 1
13 25616 1 1 39 ASP CG C 4.156 10.759 0.144 1.00 . A A . 39 ASP CG 1 1
13 25617 1 1 39 ASP H H 1.367 8.425 0.479 1.00 . A A . 39 ASP H 1 1
13 25618 1 1 39 ASP HA H 2.783 10.268 2.175 1.00 . A A . 39 ASP HA 1 1
13 25619 1 1 39 ASP HB2 H 2.334 9.939 -0.709 1.00 . A A . 39 ASP HB2 1 1
13 25620 1 1 39 ASP HB3 H 2.234 11.631 -0.264 1.00 . A A . 39 ASP HB3 1 1
13 25621 1 1 39 ASP N N 1.411 8.932 1.353 1.00 . A A . 39 ASP N 1 1
13 25622 1 1 39 ASP O O 1.324 12.254 2.618 1.00 . A A . 39 ASP O 1 1
13 25623 1 1 39 ASP OD1 O 4.666 11.649 0.866 1.00 . A A . 39 ASP OD1 1 1
13 25624 1 1 39 ASP OD2 O 4.860 9.951 -0.507 1.00 . A A . 39 ASP OD2 1 1
13 25625 1 1 40 LEU C C -1.666 11.835 3.411 1.00 . A A . 40 LEU C 1 1
13 25626 1 1 40 LEU CA C -1.401 12.002 1.912 1.00 . A A . 40 LEU CA 1 1
13 25627 1 1 40 LEU CB C -2.640 11.698 1.056 1.00 . A A . 40 LEU CB 1 1
13 25628 1 1 40 LEU CD1 C -3.409 13.945 0.218 1.00 . A A . 40 LEU CD1 1 1
13 25629 1 1 40 LEU CD2 C -1.480 12.853 -0.947 1.00 . A A . 40 LEU CD2 1 1
13 25630 1 1 40 LEU CG C -2.784 12.601 -0.185 1.00 . A A . 40 LEU CG 1 1
13 25631 1 1 40 LEU H H -0.474 10.425 0.811 1.00 . A A . 40 LEU H 1 1
13 25632 1 1 40 LEU HA H -1.143 13.049 1.775 1.00 . A A . 40 LEU HA 1 1
13 25633 1 1 40 LEU HB2 H -2.642 10.653 0.758 1.00 . A A . 40 LEU HB2 1 1
13 25634 1 1 40 LEU HB3 H -3.520 11.838 1.678 1.00 . A A . 40 LEU HB3 1 1
13 25635 1 1 40 LEU HD11 H -4.454 13.952 -0.089 1.00 . A A . 40 LEU HD11 1 1
13 25636 1 1 40 LEU HD12 H -2.900 14.778 -0.265 1.00 . A A . 40 LEU HD12 1 1
13 25637 1 1 40 LEU HD13 H -3.388 14.081 1.298 1.00 . A A . 40 LEU HD13 1 1
13 25638 1 1 40 LEU HD21 H -1.055 11.905 -1.273 1.00 . A A . 40 LEU HD21 1 1
13 25639 1 1 40 LEU HD22 H -0.755 13.384 -0.333 1.00 . A A . 40 LEU HD22 1 1
13 25640 1 1 40 LEU HD23 H -1.684 13.462 -1.819 1.00 . A A . 40 LEU HD23 1 1
13 25641 1 1 40 LEU HG H -3.468 12.111 -0.882 1.00 . A A . 40 LEU HG 1 1
13 25642 1 1 40 LEU N N -0.280 11.186 1.456 1.00 . A A . 40 LEU N 1 1
13 25643 1 1 40 LEU O O -1.709 12.830 4.130 1.00 . A A . 40 LEU O 1 1
13 25644 1 1 41 ASP C C -0.815 10.944 6.192 1.00 . A A . 41 ASP C 1 1
13 25645 1 1 41 ASP CA C -1.956 10.365 5.348 1.00 . A A . 41 ASP CA 1 1
13 25646 1 1 41 ASP CB C -2.085 8.871 5.646 1.00 . A A . 41 ASP CB 1 1
13 25647 1 1 41 ASP CG C -2.321 8.645 7.151 1.00 . A A . 41 ASP CG 1 1
13 25648 1 1 41 ASP H H -1.791 9.813 3.278 1.00 . A A . 41 ASP H 1 1
13 25649 1 1 41 ASP HA H -2.865 10.874 5.653 1.00 . A A . 41 ASP HA 1 1
13 25650 1 1 41 ASP HB2 H -2.908 8.456 5.073 1.00 . A A . 41 ASP HB2 1 1
13 25651 1 1 41 ASP HB3 H -1.174 8.360 5.334 1.00 . A A . 41 ASP HB3 1 1
13 25652 1 1 41 ASP N N -1.790 10.606 3.913 1.00 . A A . 41 ASP N 1 1
13 25653 1 1 41 ASP O O -1.055 11.462 7.282 1.00 . A A . 41 ASP O 1 1
13 25654 1 1 41 ASP OD1 O -3.383 9.068 7.659 1.00 . A A . 41 ASP OD1 1 1
13 25655 1 1 41 ASP OD2 O -1.420 8.081 7.820 1.00 . A A . 41 ASP OD2 1 1
13 25656 1 1 42 ALA C C 1.439 12.842 6.875 1.00 . A A . 42 ALA C 1 1
13 25657 1 1 42 ALA CA C 1.583 11.375 6.419 1.00 . A A . 42 ALA CA 1 1
13 25658 1 1 42 ALA CB C 2.843 11.139 5.571 1.00 . A A . 42 ALA CB 1 1
13 25659 1 1 42 ALA H H 0.535 10.400 4.804 1.00 . A A . 42 ALA H 1 1
13 25660 1 1 42 ALA HA H 1.643 10.783 7.334 1.00 . A A . 42 ALA HA 1 1
13 25661 1 1 42 ALA HB1 H 2.787 10.175 5.065 1.00 . A A . 42 ALA HB1 1 1
13 25662 1 1 42 ALA HB2 H 2.947 11.925 4.822 1.00 . A A . 42 ALA HB2 1 1
13 25663 1 1 42 ALA HB3 H 3.722 11.146 6.215 1.00 . A A . 42 ALA HB3 1 1
13 25664 1 1 42 ALA N N 0.418 10.893 5.687 1.00 . A A . 42 ALA N 1 1
13 25665 1 1 42 ALA O O 1.656 13.146 8.050 1.00 . A A . 42 ALA O 1 1
13 25666 1 1 43 TRP C C -0.674 15.300 6.953 1.00 . A A . 43 TRP C 1 1
13 25667 1 1 43 TRP CA C 0.725 15.140 6.297 1.00 . A A . 43 TRP CA 1 1
13 25668 1 1 43 TRP CB C 0.972 16.038 5.074 1.00 . A A . 43 TRP CB 1 1
13 25669 1 1 43 TRP CD1 C -0.452 15.310 3.116 1.00 . A A . 43 TRP CD1 1 1
13 25670 1 1 43 TRP CD2 C -1.240 17.135 4.156 1.00 . A A . 43 TRP CD2 1 1
13 25671 1 1 43 TRP CE2 C -2.192 16.786 3.157 1.00 . A A . 43 TRP CE2 1 1
13 25672 1 1 43 TRP CE3 C -1.525 18.248 4.972 1.00 . A A . 43 TRP CE3 1 1
13 25673 1 1 43 TRP CG C -0.167 16.156 4.126 1.00 . A A . 43 TRP CG 1 1
13 25674 1 1 43 TRP CH2 C -3.685 18.545 3.878 1.00 . A A . 43 TRP CH2 1 1
13 25675 1 1 43 TRP CZ2 C -3.410 17.465 3.022 1.00 . A A . 43 TRP CZ2 1 1
13 25676 1 1 43 TRP CZ3 C -2.726 18.959 4.819 1.00 . A A . 43 TRP CZ3 1 1
13 25677 1 1 43 TRP H H 0.903 13.418 5.027 1.00 . A A . 43 TRP H 1 1
13 25678 1 1 43 TRP HA H 1.433 15.479 7.055 1.00 . A A . 43 TRP HA 1 1
13 25679 1 1 43 TRP HB2 H 1.210 17.044 5.416 1.00 . A A . 43 TRP HB2 1 1
13 25680 1 1 43 TRP HB3 H 1.851 15.684 4.533 1.00 . A A . 43 TRP HB3 1 1
13 25681 1 1 43 TRP HD1 H 0.121 14.420 2.883 1.00 . A A . 43 TRP HD1 1 1
13 25682 1 1 43 TRP HE1 H -2.044 15.226 1.725 1.00 . A A . 43 TRP HE1 1 1
13 25683 1 1 43 TRP HE3 H -0.821 18.532 5.740 1.00 . A A . 43 TRP HE3 1 1
13 25684 1 1 43 TRP HH2 H -4.649 19.036 3.863 1.00 . A A . 43 TRP HH2 1 1
13 25685 1 1 43 TRP HZ2 H -4.131 17.137 2.293 1.00 . A A . 43 TRP HZ2 1 1
13 25686 1 1 43 TRP HZ3 H -2.925 19.802 5.460 1.00 . A A . 43 TRP HZ3 1 1
13 25687 1 1 43 TRP N N 1.087 13.755 5.963 1.00 . A A . 43 TRP N 1 1
13 25688 1 1 43 TRP NE1 N -1.626 15.711 2.507 1.00 . A A . 43 TRP NE1 1 1
13 25689 1 1 43 TRP O O -0.841 16.164 7.819 1.00 . A A . 43 TRP O 1 1
13 25690 1 1 44 VAL C C -2.916 14.159 8.763 1.00 . A A . 44 VAL C 1 1
13 25691 1 1 44 VAL CA C -3.012 14.438 7.261 1.00 . A A . 44 VAL CA 1 1
13 25692 1 1 44 VAL CB C -4.016 13.443 6.606 1.00 . A A . 44 VAL CB 1 1
13 25693 1 1 44 VAL CG1 C -4.518 12.306 7.517 1.00 . A A . 44 VAL CG1 1 1
13 25694 1 1 44 VAL CG2 C -5.274 14.170 6.132 1.00 . A A . 44 VAL CG2 1 1
13 25695 1 1 44 VAL H H -1.504 13.824 5.856 1.00 . A A . 44 VAL H 1 1
13 25696 1 1 44 VAL HA H -3.431 15.437 7.148 1.00 . A A . 44 VAL HA 1 1
13 25697 1 1 44 VAL HB H -3.571 12.996 5.726 1.00 . A A . 44 VAL HB 1 1
13 25698 1 1 44 VAL HG11 H -3.677 11.710 7.867 1.00 . A A . 44 VAL HG11 1 1
13 25699 1 1 44 VAL HG12 H -5.065 12.704 8.371 1.00 . A A . 44 VAL HG12 1 1
13 25700 1 1 44 VAL HG13 H -5.197 11.650 6.983 1.00 . A A . 44 VAL HG13 1 1
13 25701 1 1 44 VAL HG21 H -5.976 13.448 5.714 1.00 . A A . 44 VAL HG21 1 1
13 25702 1 1 44 VAL HG22 H -5.753 14.677 6.968 1.00 . A A . 44 VAL HG22 1 1
13 25703 1 1 44 VAL HG23 H -5.010 14.889 5.358 1.00 . A A . 44 VAL HG23 1 1
13 25704 1 1 44 VAL N N -1.677 14.466 6.614 1.00 . A A . 44 VAL N 1 1
13 25705 1 1 44 VAL O O -3.744 14.664 9.521 1.00 . A A . 44 VAL O 1 1
13 25706 1 1 45 ASP C C -1.573 14.396 11.486 1.00 . A A . 45 ASP C 1 1
13 25707 1 1 45 ASP CA C -1.710 13.109 10.645 1.00 . A A . 45 ASP CA 1 1
13 25708 1 1 45 ASP CB C -0.477 12.209 10.802 1.00 . A A . 45 ASP CB 1 1
13 25709 1 1 45 ASP CG C -0.223 11.818 12.267 1.00 . A A . 45 ASP CG 1 1
13 25710 1 1 45 ASP H H -1.318 12.918 8.544 1.00 . A A . 45 ASP H 1 1
13 25711 1 1 45 ASP HA H -2.578 12.563 11.017 1.00 . A A . 45 ASP HA 1 1
13 25712 1 1 45 ASP HB2 H -0.622 11.302 10.211 1.00 . A A . 45 ASP HB2 1 1
13 25713 1 1 45 ASP HB3 H 0.395 12.731 10.405 1.00 . A A . 45 ASP HB3 1 1
13 25714 1 1 45 ASP N N -1.917 13.392 9.220 1.00 . A A . 45 ASP N 1 1
13 25715 1 1 45 ASP O O -1.901 14.403 12.675 1.00 . A A . 45 ASP O 1 1
13 25716 1 1 45 ASP OD1 O -0.968 10.963 12.806 1.00 . A A . 45 ASP OD1 1 1
13 25717 1 1 45 ASP OD2 O 0.740 12.342 12.879 1.00 . A A . 45 ASP OD2 1 1
13 25718 1 1 46 THR C C -2.295 17.685 11.357 1.00 . A A . 46 THR C 1 1
13 25719 1 1 46 THR CA C -1.030 16.828 11.479 1.00 . A A . 46 THR CA 1 1
13 25720 1 1 46 THR CB C 0.165 17.615 10.898 1.00 . A A . 46 THR CB 1 1
13 25721 1 1 46 THR CG2 C 0.924 18.344 12.006 1.00 . A A . 46 THR CG2 1 1
13 25722 1 1 46 THR H H -0.938 15.443 9.868 1.00 . A A . 46 THR H 1 1
13 25723 1 1 46 THR HA H -0.864 16.677 12.539 1.00 . A A . 46 THR HA 1 1
13 25724 1 1 46 THR HB H -0.201 18.340 10.171 1.00 . A A . 46 THR HB 1 1
13 25725 1 1 46 THR HG1 H 1.629 17.344 9.651 1.00 . A A . 46 THR HG1 1 1
13 25726 1 1 46 THR HG21 H 0.257 19.030 12.528 1.00 . A A . 46 THR HG21 1 1
13 25727 1 1 46 THR HG22 H 1.749 18.910 11.573 1.00 . A A . 46 THR HG22 1 1
13 25728 1 1 46 THR HG23 H 1.323 17.618 12.717 1.00 . A A . 46 THR HG23 1 1
13 25729 1 1 46 THR N N -1.163 15.505 10.856 1.00 . A A . 46 THR N 1 1
13 25730 1 1 46 THR O O -2.446 18.653 12.105 1.00 . A A . 46 THR O 1 1
13 25731 1 1 46 THR OG1 O 1.120 16.784 10.261 1.00 . A A . 46 THR OG1 1 1
13 25732 1 1 47 LEU C C -5.437 17.769 11.539 1.00 . A A . 47 LEU C 1 1
13 25733 1 1 47 LEU CA C -4.523 18.018 10.324 1.00 . A A . 47 LEU CA 1 1
13 25734 1 1 47 LEU CB C -5.228 17.639 9.006 1.00 . A A . 47 LEU CB 1 1
13 25735 1 1 47 LEU CD1 C -5.399 17.717 6.532 1.00 . A A . 47 LEU CD1 1 1
13 25736 1 1 47 LEU CD2 C -4.749 19.792 7.772 1.00 . A A . 47 LEU CD2 1 1
13 25737 1 1 47 LEU CG C -4.631 18.262 7.742 1.00 . A A . 47 LEU CG 1 1
13 25738 1 1 47 LEU H H -3.017 16.509 9.896 1.00 . A A . 47 LEU H 1 1
13 25739 1 1 47 LEU HA H -4.343 19.093 10.311 1.00 . A A . 47 LEU HA 1 1
13 25740 1 1 47 LEU HB2 H -5.233 16.561 8.873 1.00 . A A . 47 LEU HB2 1 1
13 25741 1 1 47 LEU HB3 H -6.265 17.965 9.069 1.00 . A A . 47 LEU HB3 1 1
13 25742 1 1 47 LEU HD11 H -5.808 18.523 5.925 1.00 . A A . 47 LEU HD11 1 1
13 25743 1 1 47 LEU HD12 H -6.227 17.078 6.829 1.00 . A A . 47 LEU HD12 1 1
13 25744 1 1 47 LEU HD13 H -4.717 17.127 5.925 1.00 . A A . 47 LEU HD13 1 1
13 25745 1 1 47 LEU HD21 H -5.746 20.085 8.099 1.00 . A A . 47 LEU HD21 1 1
13 25746 1 1 47 LEU HD22 H -4.578 20.209 6.783 1.00 . A A . 47 LEU HD22 1 1
13 25747 1 1 47 LEU HD23 H -4.004 20.206 8.449 1.00 . A A . 47 LEU HD23 1 1
13 25748 1 1 47 LEU HG H -3.580 17.970 7.662 1.00 . A A . 47 LEU HG 1 1
13 25749 1 1 47 LEU N N -3.221 17.340 10.450 1.00 . A A . 47 LEU N 1 1
13 25750 1 1 47 LEU O O -5.732 18.706 12.282 1.00 . A A . 47 LEU O 1 1
13 25751 1 1 48 GLY C C -8.249 16.517 12.568 1.00 . A A . 48 GLY C 1 1
13 25752 1 1 48 GLY CA C -6.788 16.141 12.840 1.00 . A A . 48 GLY CA 1 1
13 25753 1 1 48 GLY H H -5.615 15.816 11.078 1.00 . A A . 48 GLY H 1 1
13 25754 1 1 48 GLY HA2 H -6.726 15.062 12.991 1.00 . A A . 48 GLY HA2 1 1
13 25755 1 1 48 GLY HA3 H -6.471 16.627 13.763 1.00 . A A . 48 GLY HA3 1 1
13 25756 1 1 48 GLY N N -5.891 16.525 11.742 1.00 . A A . 48 GLY N 1 1
13 25757 1 1 48 GLY O O -8.674 17.648 12.818 1.00 . A A . 48 GLY O 1 1
13 25758 1 1 49 GLY C C -11.074 14.417 11.233 1.00 . A A . 49 GLY C 1 1
13 25759 1 1 49 GLY CA C -10.430 15.733 11.679 1.00 . A A . 49 GLY CA 1 1
13 25760 1 1 49 GLY H H -8.621 14.648 11.904 1.00 . A A . 49 GLY H 1 1
13 25761 1 1 49 GLY HA2 H -10.974 16.110 12.542 1.00 . A A . 49 GLY HA2 1 1
13 25762 1 1 49 GLY HA3 H -10.513 16.458 10.867 1.00 . A A . 49 GLY HA3 1 1
13 25763 1 1 49 GLY N N -9.022 15.565 12.044 1.00 . A A . 49 GLY N 1 1
13 25764 1 1 49 GLY O O -10.493 13.344 11.410 1.00 . A A . 49 GLY O 1 1
13 25765 1 1 50 ASP C C -12.208 12.561 8.968 1.00 . A A . 50 ASP C 1 1
13 25766 1 1 50 ASP CA C -12.991 13.343 10.046 1.00 . A A . 50 ASP CA 1 1
13 25767 1 1 50 ASP CB C -14.351 13.816 9.507 1.00 . A A . 50 ASP CB 1 1
13 25768 1 1 50 ASP CG C -14.219 14.811 8.342 1.00 . A A . 50 ASP CG 1 1
13 25769 1 1 50 ASP H H -12.655 15.408 10.477 1.00 . A A . 50 ASP H 1 1
13 25770 1 1 50 ASP HA H -13.195 12.638 10.853 1.00 . A A . 50 ASP HA 1 1
13 25771 1 1 50 ASP HB2 H -14.922 12.945 9.178 1.00 . A A . 50 ASP HB2 1 1
13 25772 1 1 50 ASP HB3 H -14.911 14.281 10.320 1.00 . A A . 50 ASP HB3 1 1
13 25773 1 1 50 ASP N N -12.258 14.488 10.619 1.00 . A A . 50 ASP N 1 1
13 25774 1 1 50 ASP O O -12.550 11.421 8.647 1.00 . A A . 50 ASP O 1 1
13 25775 1 1 50 ASP OD1 O -14.111 16.032 8.607 1.00 . A A . 50 ASP OD1 1 1
13 25776 1 1 50 ASP OD2 O -14.242 14.373 7.168 1.00 . A A . 50 ASP OD2 1 1
13 25777 1 1 51 TYR C C -9.577 11.153 8.076 1.00 . A A . 51 TYR C 1 1
13 25778 1 1 51 TYR CA C -10.124 12.503 7.573 1.00 . A A . 51 TYR CA 1 1
13 25779 1 1 51 TYR CB C -8.951 13.481 7.370 1.00 . A A . 51 TYR CB 1 1
13 25780 1 1 51 TYR CD1 C -10.357 15.317 6.315 1.00 . A A . 51 TYR CD1 1 1
13 25781 1 1 51 TYR CD2 C -8.606 15.950 7.881 1.00 . A A . 51 TYR CD2 1 1
13 25782 1 1 51 TYR CE1 C -10.660 16.674 6.101 1.00 . A A . 51 TYR CE1 1 1
13 25783 1 1 51 TYR CE2 C -8.913 17.310 7.675 1.00 . A A . 51 TYR CE2 1 1
13 25784 1 1 51 TYR CG C -9.317 14.949 7.188 1.00 . A A . 51 TYR CG 1 1
13 25785 1 1 51 TYR CZ C -9.932 17.677 6.770 1.00 . A A . 51 TYR CZ 1 1
13 25786 1 1 51 TYR H H -10.908 14.066 8.781 1.00 . A A . 51 TYR H 1 1
13 25787 1 1 51 TYR HA H -10.627 12.328 6.617 1.00 . A A . 51 TYR HA 1 1
13 25788 1 1 51 TYR HB2 H -8.291 13.404 8.236 1.00 . A A . 51 TYR HB2 1 1
13 25789 1 1 51 TYR HB3 H -8.379 13.160 6.500 1.00 . A A . 51 TYR HB3 1 1
13 25790 1 1 51 TYR HD1 H -10.913 14.560 5.778 1.00 . A A . 51 TYR HD1 1 1
13 25791 1 1 51 TYR HD2 H -7.809 15.679 8.560 1.00 . A A . 51 TYR HD2 1 1
13 25792 1 1 51 TYR HE1 H -11.432 16.949 5.402 1.00 . A A . 51 TYR HE1 1 1
13 25793 1 1 51 TYR HE2 H -8.364 18.083 8.192 1.00 . A A . 51 TYR HE2 1 1
13 25794 1 1 51 TYR HH H -9.566 19.580 6.965 1.00 . A A . 51 TYR HH 1 1
13 25795 1 1 51 TYR N N -11.095 13.120 8.481 1.00 . A A . 51 TYR N 1 1
13 25796 1 1 51 TYR O O -9.174 10.308 7.276 1.00 . A A . 51 TYR O 1 1
13 25797 1 1 51 TYR OH O -10.203 18.991 6.531 1.00 . A A . 51 TYR OH 1 1
13 25798 1 1 52 LYS C C -10.153 8.442 9.431 1.00 . A A . 52 LYS C 1 1
13 25799 1 1 52 LYS CA C -9.337 9.601 10.023 1.00 . A A . 52 LYS CA 1 1
13 25800 1 1 52 LYS CB C -9.550 9.707 11.547 1.00 . A A . 52 LYS CB 1 1
13 25801 1 1 52 LYS CD C -11.175 10.320 13.443 1.00 . A A . 52 LYS CD 1 1
13 25802 1 1 52 LYS CE C -11.572 9.033 14.174 1.00 . A A . 52 LYS CE 1 1
13 25803 1 1 52 LYS CG C -11.001 10.058 11.941 1.00 . A A . 52 LYS CG 1 1
13 25804 1 1 52 LYS H H -9.915 11.676 9.984 1.00 . A A . 52 LYS H 1 1
13 25805 1 1 52 LYS HA H -8.284 9.370 9.837 1.00 . A A . 52 LYS HA 1 1
13 25806 1 1 52 LYS HB2 H -9.273 8.759 12.011 1.00 . A A . 52 LYS HB2 1 1
13 25807 1 1 52 LYS HB3 H -8.879 10.478 11.932 1.00 . A A . 52 LYS HB3 1 1
13 25808 1 1 52 LYS HD2 H -10.255 10.732 13.861 1.00 . A A . 52 LYS HD2 1 1
13 25809 1 1 52 LYS HD3 H -11.971 11.057 13.571 1.00 . A A . 52 LYS HD3 1 1
13 25810 1 1 52 LYS HE2 H -12.510 8.669 13.743 1.00 . A A . 52 LYS HE2 1 1
13 25811 1 1 52 LYS HE3 H -10.807 8.270 14.001 1.00 . A A . 52 LYS HE3 1 1
13 25812 1 1 52 LYS HG2 H -11.310 10.954 11.408 1.00 . A A . 52 LYS HG2 1 1
13 25813 1 1 52 LYS HG3 H -11.676 9.256 11.643 1.00 . A A . 52 LYS HG3 1 1
13 25814 1 1 52 LYS HZ1 H -12.071 8.428 16.095 1.00 . A A . 52 LYS HZ1 1 1
13 25815 1 1 52 LYS HZ2 H -12.425 9.994 15.808 1.00 . A A . 52 LYS HZ2 1 1
13 25816 1 1 52 LYS HZ3 H -10.875 9.538 16.066 1.00 . A A . 52 LYS HZ3 1 1
13 25817 1 1 52 LYS N N -9.618 10.905 9.394 1.00 . A A . 52 LYS N 1 1
13 25818 1 1 52 LYS NZ N -11.747 9.266 15.631 1.00 . A A . 52 LYS NZ 1 1
13 25819 1 1 52 LYS O O -9.622 7.346 9.258 1.00 . A A . 52 LYS O 1 1
13 25820 1 1 53 ALA C C -11.834 7.347 7.030 1.00 . A A . 53 ALA C 1 1
13 25821 1 1 53 ALA CA C -12.297 7.696 8.451 1.00 . A A . 53 ALA CA 1 1
13 25822 1 1 53 ALA CB C -13.720 8.265 8.416 1.00 . A A . 53 ALA CB 1 1
13 25823 1 1 53 ALA H H -11.772 9.623 9.217 1.00 . A A . 53 ALA H 1 1
13 25824 1 1 53 ALA HA H -12.284 6.785 9.049 1.00 . A A . 53 ALA HA 1 1
13 25825 1 1 53 ALA HB1 H -14.048 8.512 9.426 1.00 . A A . 53 ALA HB1 1 1
13 25826 1 1 53 ALA HB2 H -13.744 9.163 7.794 1.00 . A A . 53 ALA HB2 1 1
13 25827 1 1 53 ALA HB3 H -14.398 7.524 7.991 1.00 . A A . 53 ALA HB3 1 1
13 25828 1 1 53 ALA N N -11.417 8.684 9.077 1.00 . A A . 53 ALA N 1 1
13 25829 1 1 53 ALA O O -11.889 6.195 6.595 1.00 . A A . 53 ALA O 1 1
13 25830 1 1 54 LYS C C -9.401 7.377 5.117 1.00 . A A . 54 LYS C 1 1
13 25831 1 1 54 LYS CA C -10.716 8.151 4.997 1.00 . A A . 54 LYS CA 1 1
13 25832 1 1 54 LYS CB C -10.532 9.499 4.290 1.00 . A A . 54 LYS CB 1 1
13 25833 1 1 54 LYS CD C -13.025 10.103 4.128 1.00 . A A . 54 LYS CD 1 1
13 25834 1 1 54 LYS CE C -14.122 10.458 3.114 1.00 . A A . 54 LYS CE 1 1
13 25835 1 1 54 LYS CG C -11.710 9.868 3.375 1.00 . A A . 54 LYS CG 1 1
13 25836 1 1 54 LYS H H -11.308 9.264 6.733 1.00 . A A . 54 LYS H 1 1
13 25837 1 1 54 LYS HA H -11.381 7.518 4.403 1.00 . A A . 54 LYS HA 1 1
13 25838 1 1 54 LYS HB2 H -10.379 10.296 5.017 1.00 . A A . 54 LYS HB2 1 1
13 25839 1 1 54 LYS HB3 H -9.635 9.421 3.679 1.00 . A A . 54 LYS HB3 1 1
13 25840 1 1 54 LYS HD2 H -13.300 9.196 4.664 1.00 . A A . 54 LYS HD2 1 1
13 25841 1 1 54 LYS HD3 H -12.889 10.922 4.844 1.00 . A A . 54 LYS HD3 1 1
13 25842 1 1 54 LYS HE2 H -14.175 11.546 3.021 1.00 . A A . 54 LYS HE2 1 1
13 25843 1 1 54 LYS HE3 H -13.842 10.059 2.134 1.00 . A A . 54 LYS HE3 1 1
13 25844 1 1 54 LYS HG2 H -11.469 10.782 2.838 1.00 . A A . 54 LYS HG2 1 1
13 25845 1 1 54 LYS HG3 H -11.849 9.069 2.643 1.00 . A A . 54 LYS HG3 1 1
13 25846 1 1 54 LYS HZ1 H -15.442 8.898 3.488 1.00 . A A . 54 LYS HZ1 1 1
13 25847 1 1 54 LYS HZ2 H -16.168 10.216 2.864 1.00 . A A . 54 LYS HZ2 1 1
13 25848 1 1 54 LYS HZ3 H -15.713 10.211 4.432 1.00 . A A . 54 LYS HZ3 1 1
13 25849 1 1 54 LYS N N -11.336 8.350 6.303 1.00 . A A . 54 LYS N 1 1
13 25850 1 1 54 LYS NZ N -15.447 9.910 3.504 1.00 . A A . 54 LYS NZ 1 1
13 25851 1 1 54 LYS O O -9.204 6.432 4.363 1.00 . A A . 54 LYS O 1 1
13 25852 1 1 55 PHE C C -7.689 5.408 6.641 1.00 . A A . 55 PHE C 1 1
13 25853 1 1 55 PHE CA C -7.347 6.872 6.342 1.00 . A A . 55 PHE CA 1 1
13 25854 1 1 55 PHE CB C -6.517 7.494 7.469 1.00 . A A . 55 PHE CB 1 1
13 25855 1 1 55 PHE CD1 C -4.517 5.985 6.989 1.00 . A A . 55 PHE CD1 1 1
13 25856 1 1 55 PHE CD2 C -5.089 6.491 9.301 1.00 . A A . 55 PHE CD2 1 1
13 25857 1 1 55 PHE CE1 C -3.448 5.183 7.426 1.00 . A A . 55 PHE CE1 1 1
13 25858 1 1 55 PHE CE2 C -4.011 5.698 9.740 1.00 . A A . 55 PHE CE2 1 1
13 25859 1 1 55 PHE CG C -5.345 6.639 7.925 1.00 . A A . 55 PHE CG 1 1
13 25860 1 1 55 PHE CZ C -3.193 5.041 8.802 1.00 . A A . 55 PHE CZ 1 1
13 25861 1 1 55 PHE H H -8.705 8.493 6.667 1.00 . A A . 55 PHE H 1 1
13 25862 1 1 55 PHE HA H -6.752 6.854 5.431 1.00 . A A . 55 PHE HA 1 1
13 25863 1 1 55 PHE HB2 H -6.143 8.464 7.142 1.00 . A A . 55 PHE HB2 1 1
13 25864 1 1 55 PHE HB3 H -7.169 7.670 8.324 1.00 . A A . 55 PHE HB3 1 1
13 25865 1 1 55 PHE HD1 H -4.706 6.093 5.930 1.00 . A A . 55 PHE HD1 1 1
13 25866 1 1 55 PHE HD2 H -5.721 7.002 10.014 1.00 . A A . 55 PHE HD2 1 1
13 25867 1 1 55 PHE HE1 H -2.818 4.685 6.701 1.00 . A A . 55 PHE HE1 1 1
13 25868 1 1 55 PHE HE2 H -3.808 5.601 10.798 1.00 . A A . 55 PHE HE2 1 1
13 25869 1 1 55 PHE HZ H -2.360 4.439 9.138 1.00 . A A . 55 PHE HZ 1 1
13 25870 1 1 55 PHE N N -8.536 7.683 6.085 1.00 . A A . 55 PHE N 1 1
13 25871 1 1 55 PHE O O -7.174 4.517 5.968 1.00 . A A . 55 PHE O 1 1
13 25872 1 1 56 GLU C C -9.521 2.991 6.796 1.00 . A A . 56 GLU C 1 1
13 25873 1 1 56 GLU CA C -8.928 3.771 7.983 1.00 . A A . 56 GLU CA 1 1
13 25874 1 1 56 GLU CB C -9.813 3.740 9.245 1.00 . A A . 56 GLU CB 1 1
13 25875 1 1 56 GLU CD C -12.083 3.887 10.389 1.00 . A A . 56 GLU CD 1 1
13 25876 1 1 56 GLU CG C -11.325 3.893 9.044 1.00 . A A . 56 GLU CG 1 1
13 25877 1 1 56 GLU H H -8.933 5.929 8.144 1.00 . A A . 56 GLU H 1 1
13 25878 1 1 56 GLU HA H -8.000 3.261 8.248 1.00 . A A . 56 GLU HA 1 1
13 25879 1 1 56 GLU HB2 H -9.637 2.785 9.735 1.00 . A A . 56 GLU HB2 1 1
13 25880 1 1 56 GLU HB3 H -9.488 4.536 9.915 1.00 . A A . 56 GLU HB3 1 1
13 25881 1 1 56 GLU HG2 H -11.499 4.824 8.517 1.00 . A A . 56 GLU HG2 1 1
13 25882 1 1 56 GLU HG3 H -11.701 3.084 8.413 1.00 . A A . 56 GLU HG3 1 1
13 25883 1 1 56 GLU N N -8.567 5.145 7.614 1.00 . A A . 56 GLU N 1 1
13 25884 1 1 56 GLU O O -9.100 1.863 6.533 1.00 . A A . 56 GLU O 1 1
13 25885 1 1 56 GLU OE1 O -11.963 2.904 11.161 1.00 . A A . 56 GLU OE1 1 1
13 25886 1 1 56 GLU OE2 O -12.829 4.855 10.680 1.00 . A A . 56 GLU OE2 1 1
13 25887 1 1 57 THR C C -10.056 2.741 3.724 1.00 . A A . 57 THR C 1 1
13 25888 1 1 57 THR CA C -11.063 2.976 4.859 1.00 . A A . 57 THR CA 1 1
13 25889 1 1 57 THR CB C -12.311 3.752 4.388 1.00 . A A . 57 THR CB 1 1
13 25890 1 1 57 THR CG2 C -12.077 4.876 3.393 1.00 . A A . 57 THR CG2 1 1
13 25891 1 1 57 THR H H -10.757 4.520 6.350 1.00 . A A . 57 THR H 1 1
13 25892 1 1 57 THR HA H -11.409 1.992 5.175 1.00 . A A . 57 THR HA 1 1
13 25893 1 1 57 THR HB H -12.770 4.218 5.259 1.00 . A A . 57 THR HB 1 1
13 25894 1 1 57 THR HG1 H -12.907 2.615 2.922 1.00 . A A . 57 THR HG1 1 1
13 25895 1 1 57 THR HG21 H -11.352 5.543 3.830 1.00 . A A . 57 THR HG21 1 1
13 25896 1 1 57 THR HG22 H -13.004 5.425 3.237 1.00 . A A . 57 THR HG22 1 1
13 25897 1 1 57 THR HG23 H -11.704 4.500 2.440 1.00 . A A . 57 THR HG23 1 1
13 25898 1 1 57 THR N N -10.443 3.603 6.040 1.00 . A A . 57 THR N 1 1
13 25899 1 1 57 THR O O -10.055 1.665 3.124 1.00 . A A . 57 THR O 1 1
13 25900 1 1 57 THR OG1 O -13.245 2.869 3.800 1.00 . A A . 57 THR OG1 1 1
13 25901 1 1 58 PHE C C -7.120 2.495 2.755 1.00 . A A . 58 PHE C 1 1
13 25902 1 1 58 PHE CA C -8.139 3.565 2.407 1.00 . A A . 58 PHE CA 1 1
13 25903 1 1 58 PHE CB C -7.418 4.888 2.116 1.00 . A A . 58 PHE CB 1 1
13 25904 1 1 58 PHE CD1 C -8.347 5.163 -0.201 1.00 . A A . 58 PHE CD1 1 1
13 25905 1 1 58 PHE CD2 C -8.518 7.037 1.340 1.00 . A A . 58 PHE CD2 1 1
13 25906 1 1 58 PHE CE1 C -9.038 5.901 -1.177 1.00 . A A . 58 PHE CE1 1 1
13 25907 1 1 58 PHE CE2 C -9.186 7.788 0.356 1.00 . A A . 58 PHE CE2 1 1
13 25908 1 1 58 PHE CG C -8.110 5.723 1.066 1.00 . A A . 58 PHE CG 1 1
13 25909 1 1 58 PHE CZ C -9.451 7.218 -0.902 1.00 . A A . 58 PHE CZ 1 1
13 25910 1 1 58 PHE H H -9.210 4.572 3.966 1.00 . A A . 58 PHE H 1 1
13 25911 1 1 58 PHE HA H -8.628 3.223 1.495 1.00 . A A . 58 PHE HA 1 1
13 25912 1 1 58 PHE HB2 H -7.276 5.449 3.039 1.00 . A A . 58 PHE HB2 1 1
13 25913 1 1 58 PHE HB3 H -6.425 4.668 1.729 1.00 . A A . 58 PHE HB3 1 1
13 25914 1 1 58 PHE HD1 H -7.998 4.157 -0.400 1.00 . A A . 58 PHE HD1 1 1
13 25915 1 1 58 PHE HD2 H -8.302 7.461 2.309 1.00 . A A . 58 PHE HD2 1 1
13 25916 1 1 58 PHE HE1 H -9.249 5.452 -2.138 1.00 . A A . 58 PHE HE1 1 1
13 25917 1 1 58 PHE HE2 H -9.504 8.797 0.573 1.00 . A A . 58 PHE HE2 1 1
13 25918 1 1 58 PHE HZ H -9.972 7.791 -1.658 1.00 . A A . 58 PHE HZ 1 1
13 25919 1 1 58 PHE N N -9.165 3.703 3.443 1.00 . A A . 58 PHE N 1 1
13 25920 1 1 58 PHE O O -6.917 1.584 1.954 1.00 . A A . 58 PHE O 1 1
13 25921 1 1 59 LYS C C -6.102 0.166 4.382 1.00 . A A . 59 LYS C 1 1
13 25922 1 1 59 LYS CA C -5.531 1.588 4.418 1.00 . A A . 59 LYS CA 1 1
13 25923 1 1 59 LYS CB C -4.959 1.991 5.792 1.00 . A A . 59 LYS CB 1 1
13 25924 1 1 59 LYS CD C -4.191 -0.069 7.158 1.00 . A A . 59 LYS CD 1 1
13 25925 1 1 59 LYS CE C -4.297 0.374 8.627 1.00 . A A . 59 LYS CE 1 1
13 25926 1 1 59 LYS CG C -3.780 1.097 6.237 1.00 . A A . 59 LYS CG 1 1
13 25927 1 1 59 LYS H H -6.720 3.410 4.490 1.00 . A A . 59 LYS H 1 1
13 25928 1 1 59 LYS HA H -4.710 1.617 3.703 1.00 . A A . 59 LYS HA 1 1
13 25929 1 1 59 LYS HB2 H -4.585 3.011 5.707 1.00 . A A . 59 LYS HB2 1 1
13 25930 1 1 59 LYS HB3 H -5.746 1.987 6.548 1.00 . A A . 59 LYS HB3 1 1
13 25931 1 1 59 LYS HD2 H -5.155 -0.467 6.840 1.00 . A A . 59 LYS HD2 1 1
13 25932 1 1 59 LYS HD3 H -3.460 -0.874 7.068 1.00 . A A . 59 LYS HD3 1 1
13 25933 1 1 59 LYS HE2 H -4.611 1.422 8.655 1.00 . A A . 59 LYS HE2 1 1
13 25934 1 1 59 LYS HE3 H -5.079 -0.213 9.118 1.00 . A A . 59 LYS HE3 1 1
13 25935 1 1 59 LYS HG2 H -3.282 0.694 5.354 1.00 . A A . 59 LYS HG2 1 1
13 25936 1 1 59 LYS HG3 H -3.048 1.713 6.760 1.00 . A A . 59 LYS HG3 1 1
13 25937 1 1 59 LYS HZ1 H -2.237 0.626 8.863 1.00 . A A . 59 LYS HZ1 1 1
13 25938 1 1 59 LYS HZ2 H -2.790 -0.774 9.498 1.00 . A A . 59 LYS HZ2 1 1
13 25939 1 1 59 LYS HZ3 H -3.055 0.628 10.276 1.00 . A A . 59 LYS HZ3 1 1
13 25940 1 1 59 LYS N N -6.508 2.578 3.942 1.00 . A A . 59 LYS N 1 1
13 25941 1 1 59 LYS NZ N -3.011 0.203 9.359 1.00 . A A . 59 LYS NZ 1 1
13 25942 1 1 59 LYS O O -5.416 -0.753 3.945 1.00 . A A . 59 LYS O 1 1
13 25943 1 1 60 LYS C C -8.253 -1.705 3.121 1.00 . A A . 60 LYS C 1 1
13 25944 1 1 60 LYS CA C -8.117 -1.280 4.584 1.00 . A A . 60 LYS CA 1 1
13 25945 1 1 60 LYS CB C -9.487 -1.192 5.276 1.00 . A A . 60 LYS CB 1 1
13 25946 1 1 60 LYS CD C -9.392 -3.018 7.079 1.00 . A A . 60 LYS CD 1 1
13 25947 1 1 60 LYS CE C -7.979 -3.607 7.231 1.00 . A A . 60 LYS CE 1 1
13 25948 1 1 60 LYS CG C -9.432 -1.505 6.783 1.00 . A A . 60 LYS CG 1 1
13 25949 1 1 60 LYS H H -7.852 0.793 5.123 1.00 . A A . 60 LYS H 1 1
13 25950 1 1 60 LYS HA H -7.539 -2.077 5.041 1.00 . A A . 60 LYS HA 1 1
13 25951 1 1 60 LYS HB2 H -9.896 -0.192 5.135 1.00 . A A . 60 LYS HB2 1 1
13 25952 1 1 60 LYS HB3 H -10.184 -1.883 4.799 1.00 . A A . 60 LYS HB3 1 1
13 25953 1 1 60 LYS HD2 H -9.918 -3.194 8.018 1.00 . A A . 60 LYS HD2 1 1
13 25954 1 1 60 LYS HD3 H -9.945 -3.549 6.302 1.00 . A A . 60 LYS HD3 1 1
13 25955 1 1 60 LYS HE2 H -7.240 -2.940 6.782 1.00 . A A . 60 LYS HE2 1 1
13 25956 1 1 60 LYS HE3 H -7.755 -3.656 8.302 1.00 . A A . 60 LYS HE3 1 1
13 25957 1 1 60 LYS HG2 H -8.587 -1.000 7.252 1.00 . A A . 60 LYS HG2 1 1
13 25958 1 1 60 LYS HG3 H -10.344 -1.109 7.228 1.00 . A A . 60 LYS HG3 1 1
13 25959 1 1 60 LYS HZ1 H -7.647 -4.926 5.647 1.00 . A A . 60 LYS HZ1 1 1
13 25960 1 1 60 LYS HZ2 H -8.766 -5.462 6.706 1.00 . A A . 60 LYS HZ2 1 1
13 25961 1 1 60 LYS HZ3 H -7.196 -5.537 7.102 1.00 . A A . 60 LYS HZ3 1 1
13 25962 1 1 60 LYS N N -7.373 -0.019 4.758 1.00 . A A . 60 LYS N 1 1
13 25963 1 1 60 LYS NZ N -7.887 -4.968 6.629 1.00 . A A . 60 LYS NZ 1 1
13 25964 1 1 60 LYS O O -7.861 -2.821 2.797 1.00 . A A . 60 LYS O 1 1
13 25965 1 1 61 GLU C C -7.640 -1.547 0.118 1.00 . A A . 61 GLU C 1 1
13 25966 1 1 61 GLU CA C -8.958 -1.158 0.812 1.00 . A A . 61 GLU CA 1 1
13 25967 1 1 61 GLU CB C -9.651 0.026 0.116 1.00 . A A . 61 GLU CB 1 1
13 25968 1 1 61 GLU CD C -11.076 0.418 -1.963 1.00 . A A . 61 GLU CD 1 1
13 25969 1 1 61 GLU CG C -9.764 -0.167 -1.404 1.00 . A A . 61 GLU CG 1 1
13 25970 1 1 61 GLU H H -9.088 0.044 2.589 1.00 . A A . 61 GLU H 1 1
13 25971 1 1 61 GLU HA H -9.622 -2.020 0.723 1.00 . A A . 61 GLU HA 1 1
13 25972 1 1 61 GLU HB2 H -10.649 0.128 0.546 1.00 . A A . 61 GLU HB2 1 1
13 25973 1 1 61 GLU HB3 H -9.104 0.949 0.314 1.00 . A A . 61 GLU HB3 1 1
13 25974 1 1 61 GLU HG2 H -8.896 0.300 -1.880 1.00 . A A . 61 GLU HG2 1 1
13 25975 1 1 61 GLU HG3 H -9.730 -1.231 -1.642 1.00 . A A . 61 GLU HG3 1 1
13 25976 1 1 61 GLU N N -8.781 -0.857 2.242 1.00 . A A . 61 GLU N 1 1
13 25977 1 1 61 GLU O O -7.559 -2.598 -0.522 1.00 . A A . 61 GLU O 1 1
13 25978 1 1 61 GLU OE1 O -12.133 -0.248 -1.843 1.00 . A A . 61 GLU OE1 1 1
13 25979 1 1 61 GLU OE2 O -11.059 1.531 -2.542 1.00 . A A . 61 GLU OE2 1 1
13 25980 1 1 62 MET C C -4.669 -2.328 0.257 1.00 . A A . 62 MET C 1 1
13 25981 1 1 62 MET CA C -5.263 -1.033 -0.277 1.00 . A A . 62 MET CA 1 1
13 25982 1 1 62 MET CB C -4.305 0.144 -0.096 1.00 . A A . 62 MET CB 1 1
13 25983 1 1 62 MET CE C -1.369 1.277 1.765 1.00 . A A . 62 MET CE 1 1
13 25984 1 1 62 MET CG C -4.039 0.615 1.333 1.00 . A A . 62 MET CG 1 1
13 25985 1 1 62 MET H H -6.726 0.110 0.816 1.00 . A A . 62 MET H 1 1
13 25986 1 1 62 MET HA H -5.373 -1.194 -1.343 1.00 . A A . 62 MET HA 1 1
13 25987 1 1 62 MET HB2 H -3.371 -0.151 -0.552 1.00 . A A . 62 MET HB2 1 1
13 25988 1 1 62 MET HB3 H -4.728 0.983 -0.632 1.00 . A A . 62 MET HB3 1 1
13 25989 1 1 62 MET HE1 H -0.968 1.688 2.691 1.00 . A A . 62 MET HE1 1 1
13 25990 1 1 62 MET HE2 H -0.560 0.855 1.171 1.00 . A A . 62 MET HE2 1 1
13 25991 1 1 62 MET HE3 H -1.852 2.077 1.206 1.00 . A A . 62 MET HE3 1 1
13 25992 1 1 62 MET HG2 H -4.000 1.704 1.342 1.00 . A A . 62 MET HG2 1 1
13 25993 1 1 62 MET HG3 H -4.894 0.328 1.925 1.00 . A A . 62 MET HG3 1 1
13 25994 1 1 62 MET N N -6.589 -0.739 0.275 1.00 . A A . 62 MET N 1 1
13 25995 1 1 62 MET O O -4.298 -3.203 -0.527 1.00 . A A . 62 MET O 1 1
13 25996 1 1 62 MET SD S -2.558 -0.031 2.157 1.00 . A A . 62 MET SD 1 1
13 25997 1 1 63 LYS C C -4.976 -4.938 1.788 1.00 . A A . 63 LYS C 1 1
13 25998 1 1 63 LYS CA C -4.188 -3.708 2.244 1.00 . A A . 63 LYS CA 1 1
13 25999 1 1 63 LYS CB C -4.230 -3.507 3.765 1.00 . A A . 63 LYS CB 1 1
13 26000 1 1 63 LYS CD C -3.203 -4.329 5.928 1.00 . A A . 63 LYS CD 1 1
13 26001 1 1 63 LYS CE C -3.697 -5.232 7.060 1.00 . A A . 63 LYS CE 1 1
13 26002 1 1 63 LYS CG C -3.815 -4.739 4.575 1.00 . A A . 63 LYS CG 1 1
13 26003 1 1 63 LYS H H -4.904 -1.649 2.121 1.00 . A A . 63 LYS H 1 1
13 26004 1 1 63 LYS HA H -3.151 -3.890 1.959 1.00 . A A . 63 LYS HA 1 1
13 26005 1 1 63 LYS HB2 H -3.556 -2.682 3.998 1.00 . A A . 63 LYS HB2 1 1
13 26006 1 1 63 LYS HB3 H -5.239 -3.241 4.077 1.00 . A A . 63 LYS HB3 1 1
13 26007 1 1 63 LYS HD2 H -2.114 -4.381 5.859 1.00 . A A . 63 LYS HD2 1 1
13 26008 1 1 63 LYS HD3 H -3.480 -3.300 6.161 1.00 . A A . 63 LYS HD3 1 1
13 26009 1 1 63 LYS HE2 H -4.782 -5.311 6.973 1.00 . A A . 63 LYS HE2 1 1
13 26010 1 1 63 LYS HE3 H -3.271 -6.232 6.932 1.00 . A A . 63 LYS HE3 1 1
13 26011 1 1 63 LYS HG2 H -4.697 -5.364 4.726 1.00 . A A . 63 LYS HG2 1 1
13 26012 1 1 63 LYS HG3 H -3.092 -5.316 4.007 1.00 . A A . 63 LYS HG3 1 1
13 26013 1 1 63 LYS HZ1 H -2.334 -4.621 8.508 1.00 . A A . 63 LYS HZ1 1 1
13 26014 1 1 63 LYS HZ2 H -3.690 -5.272 9.138 1.00 . A A . 63 LYS HZ2 1 1
13 26015 1 1 63 LYS HZ3 H -3.728 -3.760 8.531 1.00 . A A . 63 LYS HZ3 1 1
13 26016 1 1 63 LYS N N -4.638 -2.476 1.583 1.00 . A A . 63 LYS N 1 1
13 26017 1 1 63 LYS NZ N -3.338 -4.682 8.394 1.00 . A A . 63 LYS NZ 1 1
13 26018 1 1 63 LYS O O -4.383 -5.998 1.619 1.00 . A A . 63 LYS O 1 1
13 26019 1 1 64 ALA C C -6.732 -6.312 -0.375 1.00 . A A . 64 ALA C 1 1
13 26020 1 1 64 ALA CA C -7.121 -5.890 1.048 1.00 . A A . 64 ALA CA 1 1
13 26021 1 1 64 ALA CB C -8.600 -5.491 1.142 1.00 . A A . 64 ALA CB 1 1
13 26022 1 1 64 ALA H H -6.659 -3.864 1.591 1.00 . A A . 64 ALA H 1 1
13 26023 1 1 64 ALA HA H -6.966 -6.752 1.696 1.00 . A A . 64 ALA HA 1 1
13 26024 1 1 64 ALA HB1 H -8.766 -4.509 0.704 1.00 . A A . 64 ALA HB1 1 1
13 26025 1 1 64 ALA HB2 H -9.213 -6.220 0.608 1.00 . A A . 64 ALA HB2 1 1
13 26026 1 1 64 ALA HB3 H -8.909 -5.472 2.187 1.00 . A A . 64 ALA HB3 1 1
13 26027 1 1 64 ALA N N -6.275 -4.800 1.524 1.00 . A A . 64 ALA N 1 1
13 26028 1 1 64 ALA O O -6.473 -7.495 -0.615 1.00 . A A . 64 ALA O 1 1
13 26029 1 1 65 LYS C C -4.865 -6.220 -2.790 1.00 . A A . 65 LYS C 1 1
13 26030 1 1 65 LYS CA C -6.266 -5.607 -2.703 1.00 . A A . 65 LYS CA 1 1
13 26031 1 1 65 LYS CB C -6.392 -4.313 -3.533 1.00 . A A . 65 LYS CB 1 1
13 26032 1 1 65 LYS CD C -6.388 -3.443 -5.938 1.00 . A A . 65 LYS CD 1 1
13 26033 1 1 65 LYS CE C -6.406 -3.913 -7.400 1.00 . A A . 65 LYS CE 1 1
13 26034 1 1 65 LYS CG C -6.618 -4.650 -5.016 1.00 . A A . 65 LYS CG 1 1
13 26035 1 1 65 LYS H H -6.829 -4.397 -1.012 1.00 . A A . 65 LYS H 1 1
13 26036 1 1 65 LYS HA H -6.960 -6.347 -3.105 1.00 . A A . 65 LYS HA 1 1
13 26037 1 1 65 LYS HB2 H -7.240 -3.723 -3.182 1.00 . A A . 65 LYS HB2 1 1
13 26038 1 1 65 LYS HB3 H -5.487 -3.715 -3.415 1.00 . A A . 65 LYS HB3 1 1
13 26039 1 1 65 LYS HD2 H -7.162 -2.694 -5.772 1.00 . A A . 65 LYS HD2 1 1
13 26040 1 1 65 LYS HD3 H -5.412 -3.009 -5.714 1.00 . A A . 65 LYS HD3 1 1
13 26041 1 1 65 LYS HE2 H -5.735 -4.772 -7.488 1.00 . A A . 65 LYS HE2 1 1
13 26042 1 1 65 LYS HE3 H -7.414 -4.255 -7.659 1.00 . A A . 65 LYS HE3 1 1
13 26043 1 1 65 LYS HG2 H -5.934 -5.444 -5.309 1.00 . A A . 65 LYS HG2 1 1
13 26044 1 1 65 LYS HG3 H -7.639 -5.014 -5.146 1.00 . A A . 65 LYS HG3 1 1
13 26045 1 1 65 LYS HZ1 H -5.730 -3.233 -9.242 1.00 . A A . 65 LYS HZ1 1 1
13 26046 1 1 65 LYS HZ2 H -5.141 -2.370 -7.992 1.00 . A A . 65 LYS HZ2 1 1
13 26047 1 1 65 LYS HZ3 H -6.688 -2.153 -8.479 1.00 . A A . 65 LYS HZ3 1 1
13 26048 1 1 65 LYS N N -6.643 -5.351 -1.306 1.00 . A A . 65 LYS N 1 1
13 26049 1 1 65 LYS NZ N -5.964 -2.845 -8.337 1.00 . A A . 65 LYS NZ 1 1
13 26050 1 1 65 LYS O O -4.684 -7.254 -3.428 1.00 . A A . 65 LYS O 1 1
13 26051 1 1 66 GLU C C -2.356 -7.455 -1.420 1.00 . A A . 66 GLU C 1 1
13 26052 1 1 66 GLU CA C -2.499 -6.058 -2.054 1.00 . A A . 66 GLU CA 1 1
13 26053 1 1 66 GLU CB C -1.667 -4.977 -1.345 1.00 . A A . 66 GLU CB 1 1
13 26054 1 1 66 GLU CD C 0.782 -4.243 -1.333 1.00 . A A . 66 GLU CD 1 1
13 26055 1 1 66 GLU CG C -0.213 -5.397 -1.115 1.00 . A A . 66 GLU CG 1 1
13 26056 1 1 66 GLU H H -4.124 -4.779 -1.585 1.00 . A A . 66 GLU H 1 1
13 26057 1 1 66 GLU HA H -2.120 -6.143 -3.074 1.00 . A A . 66 GLU HA 1 1
13 26058 1 1 66 GLU HB2 H -1.689 -4.076 -1.961 1.00 . A A . 66 GLU HB2 1 1
13 26059 1 1 66 GLU HB3 H -2.113 -4.742 -0.378 1.00 . A A . 66 GLU HB3 1 1
13 26060 1 1 66 GLU HG2 H -0.149 -5.758 -0.092 1.00 . A A . 66 GLU HG2 1 1
13 26061 1 1 66 GLU HG3 H 0.040 -6.223 -1.782 1.00 . A A . 66 GLU HG3 1 1
13 26062 1 1 66 GLU N N -3.889 -5.611 -2.115 1.00 . A A . 66 GLU N 1 1
13 26063 1 1 66 GLU O O -1.748 -8.325 -2.039 1.00 . A A . 66 GLU O 1 1
13 26064 1 1 66 GLU OE1 O 1.195 -4.014 -2.496 1.00 . A A . 66 GLU OE1 1 1
13 26065 1 1 66 GLU OE2 O 1.170 -3.571 -0.347 1.00 . A A . 66 GLU OE2 1 1
13 26066 1 1 67 ALA C C -3.528 -10.126 -0.478 1.00 . A A . 67 ALA C 1 1
13 26067 1 1 67 ALA CA C -2.893 -9.030 0.400 1.00 . A A . 67 ALA CA 1 1
13 26068 1 1 67 ALA CB C -3.593 -8.965 1.761 1.00 . A A . 67 ALA CB 1 1
13 26069 1 1 67 ALA H H -3.425 -6.965 0.246 1.00 . A A . 67 ALA H 1 1
13 26070 1 1 67 ALA HA H -1.847 -9.300 0.573 1.00 . A A . 67 ALA HA 1 1
13 26071 1 1 67 ALA HB1 H -4.638 -8.683 1.629 1.00 . A A . 67 ALA HB1 1 1
13 26072 1 1 67 ALA HB2 H -3.555 -9.948 2.231 1.00 . A A . 67 ALA HB2 1 1
13 26073 1 1 67 ALA HB3 H -3.091 -8.241 2.406 1.00 . A A . 67 ALA HB3 1 1
13 26074 1 1 67 ALA N N -2.930 -7.707 -0.237 1.00 . A A . 67 ALA N 1 1
13 26075 1 1 67 ALA O O -2.960 -11.207 -0.615 1.00 . A A . 67 ALA O 1 1
13 26076 1 1 68 GLU C C -4.514 -11.135 -3.229 1.00 . A A . 68 GLU C 1 1
13 26077 1 1 68 GLU CA C -5.372 -10.800 -1.993 1.00 . A A . 68 GLU CA 1 1
13 26078 1 1 68 GLU CB C -6.729 -10.211 -2.418 1.00 . A A . 68 GLU CB 1 1
13 26079 1 1 68 GLU CD C -8.619 -11.932 -2.302 1.00 . A A . 68 GLU CD 1 1
13 26080 1 1 68 GLU CG C -7.615 -11.190 -3.207 1.00 . A A . 68 GLU CG 1 1
13 26081 1 1 68 GLU H H -5.124 -8.957 -0.922 1.00 . A A . 68 GLU H 1 1
13 26082 1 1 68 GLU HA H -5.548 -11.725 -1.442 1.00 . A A . 68 GLU HA 1 1
13 26083 1 1 68 GLU HB2 H -7.275 -9.881 -1.535 1.00 . A A . 68 GLU HB2 1 1
13 26084 1 1 68 GLU HB3 H -6.546 -9.334 -3.040 1.00 . A A . 68 GLU HB3 1 1
13 26085 1 1 68 GLU HG2 H -8.159 -10.615 -3.960 1.00 . A A . 68 GLU HG2 1 1
13 26086 1 1 68 GLU HG3 H -7.002 -11.915 -3.746 1.00 . A A . 68 GLU HG3 1 1
13 26087 1 1 68 GLU N N -4.688 -9.860 -1.092 1.00 . A A . 68 GLU N 1 1
13 26088 1 1 68 GLU O O -4.283 -12.311 -3.534 1.00 . A A . 68 GLU O 1 1
13 26089 1 1 68 GLU OE1 O -8.191 -12.642 -1.359 1.00 . A A . 68 GLU OE1 1 1
13 26090 1 1 68 GLU OE2 O -9.847 -11.820 -2.537 1.00 . A A . 68 GLU OE2 1 1
13 26091 1 1 69 LEU C C -1.851 -11.064 -4.651 1.00 . A A . 69 LEU C 1 1
13 26092 1 1 69 LEU CA C -3.080 -10.247 -5.051 1.00 . A A . 69 LEU CA 1 1
13 26093 1 1 69 LEU CB C -2.684 -8.856 -5.588 1.00 . A A . 69 LEU CB 1 1
13 26094 1 1 69 LEU CD1 C -3.641 -6.802 -6.730 1.00 . A A . 69 LEU CD1 1 1
13 26095 1 1 69 LEU CD2 C -3.388 -8.892 -8.014 1.00 . A A . 69 LEU CD2 1 1
13 26096 1 1 69 LEU CG C -3.693 -8.325 -6.623 1.00 . A A . 69 LEU CG 1 1
13 26097 1 1 69 LEU H H -4.244 -9.169 -3.610 1.00 . A A . 69 LEU H 1 1
13 26098 1 1 69 LEU HA H -3.578 -10.807 -5.842 1.00 . A A . 69 LEU HA 1 1
13 26099 1 1 69 LEU HB2 H -2.602 -8.161 -4.753 1.00 . A A . 69 LEU HB2 1 1
13 26100 1 1 69 LEU HB3 H -1.700 -8.909 -6.057 1.00 . A A . 69 LEU HB3 1 1
13 26101 1 1 69 LEU HD11 H -3.839 -6.360 -5.755 1.00 . A A . 69 LEU HD11 1 1
13 26102 1 1 69 LEU HD12 H -4.403 -6.466 -7.431 1.00 . A A . 69 LEU HD12 1 1
13 26103 1 1 69 LEU HD13 H -2.659 -6.477 -7.074 1.00 . A A . 69 LEU HD13 1 1
13 26104 1 1 69 LEU HD21 H -4.153 -8.567 -8.719 1.00 . A A . 69 LEU HD21 1 1
13 26105 1 1 69 LEU HD22 H -3.378 -9.981 -7.983 1.00 . A A . 69 LEU HD22 1 1
13 26106 1 1 69 LEU HD23 H -2.415 -8.538 -8.356 1.00 . A A . 69 LEU HD23 1 1
13 26107 1 1 69 LEU HG H -4.704 -8.614 -6.330 1.00 . A A . 69 LEU HG 1 1
13 26108 1 1 69 LEU N N -4.010 -10.106 -3.925 1.00 . A A . 69 LEU N 1 1
13 26109 1 1 69 LEU O O -1.529 -12.047 -5.315 1.00 . A A . 69 LEU O 1 1
13 26110 1 1 70 ALA C C -0.315 -12.873 -2.705 1.00 . A A . 70 ALA C 1 1
13 26111 1 1 70 ALA CA C -0.033 -11.392 -3.016 1.00 . A A . 70 ALA CA 1 1
13 26112 1 1 70 ALA CB C 0.473 -10.636 -1.790 1.00 . A A . 70 ALA CB 1 1
13 26113 1 1 70 ALA H H -1.538 -9.878 -3.056 1.00 . A A . 70 ALA H 1 1
13 26114 1 1 70 ALA HA H 0.751 -11.361 -3.774 1.00 . A A . 70 ALA HA 1 1
13 26115 1 1 70 ALA HB1 H 0.569 -9.576 -2.015 1.00 . A A . 70 ALA HB1 1 1
13 26116 1 1 70 ALA HB2 H -0.222 -10.758 -0.959 1.00 . A A . 70 ALA HB2 1 1
13 26117 1 1 70 ALA HB3 H 1.451 -11.027 -1.519 1.00 . A A . 70 ALA HB3 1 1
13 26118 1 1 70 ALA N N -1.199 -10.698 -3.547 1.00 . A A . 70 ALA N 1 1
13 26119 1 1 70 ALA O O 0.477 -13.724 -3.102 1.00 . A A . 70 ALA O 1 1
13 26120 1 1 71 LYS C C -2.023 -15.414 -3.061 1.00 . A A . 71 LYS C 1 1
13 26121 1 1 71 LYS CA C -1.889 -14.578 -1.785 1.00 . A A . 71 LYS CA 1 1
13 26122 1 1 71 LYS CB C -3.226 -14.524 -1.021 1.00 . A A . 71 LYS CB 1 1
13 26123 1 1 71 LYS CD C -5.175 -15.790 -0.012 1.00 . A A . 71 LYS CD 1 1
13 26124 1 1 71 LYS CE C -5.414 -16.662 1.227 1.00 . A A . 71 LYS CE 1 1
13 26125 1 1 71 LYS CG C -3.726 -15.893 -0.530 1.00 . A A . 71 LYS CG 1 1
13 26126 1 1 71 LYS H H -2.026 -12.436 -1.732 1.00 . A A . 71 LYS H 1 1
13 26127 1 1 71 LYS HA H -1.139 -15.052 -1.152 1.00 . A A . 71 LYS HA 1 1
13 26128 1 1 71 LYS HB2 H -3.106 -13.880 -0.149 1.00 . A A . 71 LYS HB2 1 1
13 26129 1 1 71 LYS HB3 H -3.986 -14.084 -1.665 1.00 . A A . 71 LYS HB3 1 1
13 26130 1 1 71 LYS HD2 H -5.384 -14.756 0.271 1.00 . A A . 71 LYS HD2 1 1
13 26131 1 1 71 LYS HD3 H -5.872 -16.060 -0.809 1.00 . A A . 71 LYS HD3 1 1
13 26132 1 1 71 LYS HE2 H -4.576 -16.512 1.913 1.00 . A A . 71 LYS HE2 1 1
13 26133 1 1 71 LYS HE3 H -6.318 -16.308 1.734 1.00 . A A . 71 LYS HE3 1 1
13 26134 1 1 71 LYS HG2 H -3.697 -16.620 -1.341 1.00 . A A . 71 LYS HG2 1 1
13 26135 1 1 71 LYS HG3 H -3.063 -16.234 0.265 1.00 . A A . 71 LYS HG3 1 1
13 26136 1 1 71 LYS HZ1 H -6.482 -18.300 0.529 1.00 . A A . 71 LYS HZ1 1 1
13 26137 1 1 71 LYS HZ2 H -5.436 -18.676 1.721 1.00 . A A . 71 LYS HZ2 1 1
13 26138 1 1 71 LYS HZ3 H -4.883 -18.398 0.206 1.00 . A A . 71 LYS HZ3 1 1
13 26139 1 1 71 LYS N N -1.453 -13.201 -2.071 1.00 . A A . 71 LYS N 1 1
13 26140 1 1 71 LYS NZ N -5.561 -18.103 0.895 1.00 . A A . 71 LYS NZ 1 1
13 26141 1 1 71 LYS O O -1.421 -16.484 -3.158 1.00 . A A . 71 LYS O 1 1
13 26142 1 1 72 ALA C C -1.585 -15.757 -6.108 1.00 . A A . 72 ALA C 1 1
13 26143 1 1 72 ALA CA C -2.919 -15.567 -5.358 1.00 . A A . 72 ALA CA 1 1
13 26144 1 1 72 ALA CB C -3.930 -14.762 -6.184 1.00 . A A . 72 ALA CB 1 1
13 26145 1 1 72 ALA H H -3.194 -14.007 -3.899 1.00 . A A . 72 ALA H 1 1
13 26146 1 1 72 ALA HA H -3.335 -16.561 -5.184 1.00 . A A . 72 ALA HA 1 1
13 26147 1 1 72 ALA HB1 H -3.643 -13.710 -6.216 1.00 . A A . 72 ALA HB1 1 1
13 26148 1 1 72 ALA HB2 H -3.968 -15.151 -7.202 1.00 . A A . 72 ALA HB2 1 1
13 26149 1 1 72 ALA HB3 H -4.920 -14.850 -5.736 1.00 . A A . 72 ALA HB3 1 1
13 26150 1 1 72 ALA N N -2.738 -14.900 -4.065 1.00 . A A . 72 ALA N 1 1
13 26151 1 1 72 ALA O O -1.287 -16.853 -6.598 1.00 . A A . 72 ALA O 1 1
13 26152 1 1 73 HIS C C 1.466 -15.769 -6.059 1.00 . A A . 73 HIS C 1 1
13 26153 1 1 73 HIS CA C 0.572 -14.740 -6.771 1.00 . A A . 73 HIS CA 1 1
13 26154 1 1 73 HIS CB C 1.175 -13.321 -6.840 1.00 . A A . 73 HIS CB 1 1
13 26155 1 1 73 HIS CD2 C 3.076 -13.318 -8.575 1.00 . A A . 73 HIS CD2 1 1
13 26156 1 1 73 HIS CE1 C 2.116 -12.138 -10.186 1.00 . A A . 73 HIS CE1 1 1
13 26157 1 1 73 HIS CG C 1.813 -12.989 -8.170 1.00 . A A . 73 HIS CG 1 1
13 26158 1 1 73 HIS H H -1.093 -13.834 -5.753 1.00 . A A . 73 HIS H 1 1
13 26159 1 1 73 HIS HA H 0.451 -15.097 -7.795 1.00 . A A . 73 HIS HA 1 1
13 26160 1 1 73 HIS HB2 H 0.392 -12.582 -6.695 1.00 . A A . 73 HIS HB2 1 1
13 26161 1 1 73 HIS HB3 H 1.889 -13.175 -6.032 1.00 . A A . 73 HIS HB3 1 1
13 26162 1 1 73 HIS HD1 H 0.289 -11.849 -9.165 1.00 . A A . 73 HIS HD1 1 1
13 26163 1 1 73 HIS HD2 H 3.811 -13.863 -8.001 1.00 . A A . 73 HIS HD2 1 1
13 26164 1 1 73 HIS HE1 H 1.956 -11.601 -11.117 1.00 . A A . 73 HIS HE1 1 1
13 26165 1 1 73 HIS HE2 H 4.094 -12.849 -10.405 1.00 . A A . 73 HIS HE2 1 1
13 26166 1 1 73 HIS N N -0.763 -14.702 -6.166 1.00 . A A . 73 HIS N 1 1
13 26167 1 1 73 HIS ND1 N 1.221 -12.253 -9.182 1.00 . A A . 73 HIS ND1 1 1
13 26168 1 1 73 HIS NE2 N 3.249 -12.784 -9.840 1.00 . A A . 73 HIS NE2 1 1
13 26169 1 1 73 HIS O O 1.978 -16.662 -6.724 1.00 . A A . 73 HIS O 1 1
13 26170 1 1 74 GLU C C 1.857 -18.172 -4.176 1.00 . A A . 74 GLU C 1 1
13 26171 1 1 74 GLU CA C 2.322 -16.726 -3.919 1.00 . A A . 74 GLU CA 1 1
13 26172 1 1 74 GLU CB C 2.227 -16.392 -2.415 1.00 . A A . 74 GLU CB 1 1
13 26173 1 1 74 GLU CD C 2.751 -17.469 -0.147 1.00 . A A . 74 GLU CD 1 1
13 26174 1 1 74 GLU CG C 3.248 -17.185 -1.578 1.00 . A A . 74 GLU CG 1 1
13 26175 1 1 74 GLU H H 1.126 -14.974 -4.238 1.00 . A A . 74 GLU H 1 1
13 26176 1 1 74 GLU HA H 3.372 -16.673 -4.199 1.00 . A A . 74 GLU HA 1 1
13 26177 1 1 74 GLU HB2 H 2.423 -15.330 -2.263 1.00 . A A . 74 GLU HB2 1 1
13 26178 1 1 74 GLU HB3 H 1.217 -16.610 -2.068 1.00 . A A . 74 GLU HB3 1 1
13 26179 1 1 74 GLU HG2 H 3.466 -18.135 -2.065 1.00 . A A . 74 GLU HG2 1 1
13 26180 1 1 74 GLU HG3 H 4.187 -16.630 -1.547 1.00 . A A . 74 GLU HG3 1 1
13 26181 1 1 74 GLU N N 1.585 -15.736 -4.727 1.00 . A A . 74 GLU N 1 1
13 26182 1 1 74 GLU O O 2.690 -19.050 -4.393 1.00 . A A . 74 GLU O 1 1
13 26183 1 1 74 GLU OE1 O 2.488 -16.515 0.621 1.00 . A A . 74 GLU OE1 1 1
13 26184 1 1 74 GLU OE2 O 2.643 -18.664 0.225 1.00 . A A . 74 GLU OE2 1 1
13 26185 1 1 75 GLU C C 0.449 -20.254 -5.911 1.00 . A A . 75 GLU C 1 1
13 26186 1 1 75 GLU CA C -0.023 -19.745 -4.539 1.00 . A A . 75 GLU CA 1 1
13 26187 1 1 75 GLU CB C -1.560 -19.710 -4.493 1.00 . A A . 75 GLU CB 1 1
13 26188 1 1 75 GLU CD C -3.654 -19.888 -3.084 1.00 . A A . 75 GLU CD 1 1
13 26189 1 1 75 GLU CG C -2.113 -19.893 -3.075 1.00 . A A . 75 GLU CG 1 1
13 26190 1 1 75 GLU H H -0.094 -17.672 -3.974 1.00 . A A . 75 GLU H 1 1
13 26191 1 1 75 GLU HA H 0.325 -20.473 -3.804 1.00 . A A . 75 GLU HA 1 1
13 26192 1 1 75 GLU HB2 H -1.924 -18.771 -4.908 1.00 . A A . 75 GLU HB2 1 1
13 26193 1 1 75 GLU HB3 H -1.947 -20.522 -5.110 1.00 . A A . 75 GLU HB3 1 1
13 26194 1 1 75 GLU HG2 H -1.751 -20.846 -2.679 1.00 . A A . 75 GLU HG2 1 1
13 26195 1 1 75 GLU HG3 H -1.735 -19.102 -2.425 1.00 . A A . 75 GLU HG3 1 1
13 26196 1 1 75 GLU N N 0.544 -18.430 -4.200 1.00 . A A . 75 GLU N 1 1
13 26197 1 1 75 GLU O O 0.927 -21.386 -6.014 1.00 . A A . 75 GLU O 1 1
13 26198 1 1 75 GLU OE1 O -4.270 -18.802 -2.959 1.00 . A A . 75 GLU OE1 1 1
13 26199 1 1 75 GLU OE2 O -4.266 -20.979 -3.201 1.00 . A A . 75 GLU OE2 1 1
13 26200 1 1 76 ALA C C 2.394 -19.905 -8.362 1.00 . A A . 76 ALA C 1 1
13 26201 1 1 76 ALA CA C 0.853 -19.808 -8.295 1.00 . A A . 76 ALA CA 1 1
13 26202 1 1 76 ALA CB C 0.311 -18.811 -9.323 1.00 . A A . 76 ALA CB 1 1
13 26203 1 1 76 ALA H H -0.073 -18.520 -6.828 1.00 . A A . 76 ALA H 1 1
13 26204 1 1 76 ALA HA H 0.460 -20.795 -8.543 1.00 . A A . 76 ALA HA 1 1
13 26205 1 1 76 ALA HB1 H -0.772 -18.733 -9.228 1.00 . A A . 76 ALA HB1 1 1
13 26206 1 1 76 ALA HB2 H 0.761 -17.829 -9.167 1.00 . A A . 76 ALA HB2 1 1
13 26207 1 1 76 ALA HB3 H 0.552 -19.162 -10.327 1.00 . A A . 76 ALA HB3 1 1
13 26208 1 1 76 ALA N N 0.352 -19.435 -6.966 1.00 . A A . 76 ALA N 1 1
13 26209 1 1 76 ALA O O 2.941 -20.702 -9.123 1.00 . A A . 76 ALA O 1 1
13 26210 1 1 77 VAL C C 5.120 -20.312 -6.660 1.00 . A A . 77 VAL C 1 1
13 26211 1 1 77 VAL CA C 4.574 -19.102 -7.427 1.00 . A A . 77 VAL CA 1 1
13 26212 1 1 77 VAL CB C 5.009 -17.764 -6.810 1.00 . A A . 77 VAL CB 1 1
13 26213 1 1 77 VAL CG1 C 6.479 -17.726 -6.426 1.00 . A A . 77 VAL CG1 1 1
13 26214 1 1 77 VAL CG2 C 4.777 -16.602 -7.788 1.00 . A A . 77 VAL CG2 1 1
13 26215 1 1 77 VAL H H 2.577 -18.430 -7.029 1.00 . A A . 77 VAL H 1 1
13 26216 1 1 77 VAL HA H 5.023 -19.156 -8.413 1.00 . A A . 77 VAL HA 1 1
13 26217 1 1 77 VAL HB H 4.427 -17.590 -5.907 1.00 . A A . 77 VAL HB 1 1
13 26218 1 1 77 VAL HG11 H 7.084 -18.027 -7.279 1.00 . A A . 77 VAL HG11 1 1
13 26219 1 1 77 VAL HG12 H 6.741 -16.713 -6.124 1.00 . A A . 77 VAL HG12 1 1
13 26220 1 1 77 VAL HG13 H 6.665 -18.404 -5.597 1.00 . A A . 77 VAL HG13 1 1
13 26221 1 1 77 VAL HG21 H 4.533 -15.722 -7.202 1.00 . A A . 77 VAL HG21 1 1
13 26222 1 1 77 VAL HG22 H 5.665 -16.401 -8.387 1.00 . A A . 77 VAL HG22 1 1
13 26223 1 1 77 VAL HG23 H 3.945 -16.804 -8.461 1.00 . A A . 77 VAL HG23 1 1
13 26224 1 1 77 VAL N N 3.108 -19.110 -7.566 1.00 . A A . 77 VAL N 1 1
13 26225 1 1 77 VAL O O 6.255 -20.722 -6.897 1.00 . A A . 77 VAL O 1 1
13 26226 1 1 78 ALA C C 5.186 -23.330 -5.918 1.00 . A A . 78 ALA C 1 1
13 26227 1 1 78 ALA CA C 4.737 -22.141 -5.039 1.00 . A A . 78 ALA CA 1 1
13 26228 1 1 78 ALA CB C 3.581 -22.542 -4.116 1.00 . A A . 78 ALA CB 1 1
13 26229 1 1 78 ALA H H 3.442 -20.511 -5.568 1.00 . A A . 78 ALA H 1 1
13 26230 1 1 78 ALA HA H 5.599 -21.871 -4.429 1.00 . A A . 78 ALA HA 1 1
13 26231 1 1 78 ALA HB1 H 3.288 -21.698 -3.490 1.00 . A A . 78 ALA HB1 1 1
13 26232 1 1 78 ALA HB2 H 2.724 -22.854 -4.711 1.00 . A A . 78 ALA HB2 1 1
13 26233 1 1 78 ALA HB3 H 3.885 -23.378 -3.485 1.00 . A A . 78 ALA HB3 1 1
13 26234 1 1 78 ALA N N 4.330 -20.950 -5.792 1.00 . A A . 78 ALA N 1 1
13 26235 1 1 78 ALA O O 6.062 -24.096 -5.511 1.00 . A A . 78 ALA O 1 1
13 26236 1 1 79 LYS C C 6.184 -23.970 -9.074 1.00 . A A . 79 LYS C 1 1
13 26237 1 1 79 LYS CA C 5.035 -24.441 -8.157 1.00 . A A . 79 LYS CA 1 1
13 26238 1 1 79 LYS CB C 3.799 -24.874 -8.971 1.00 . A A . 79 LYS CB 1 1
13 26239 1 1 79 LYS CD C 2.322 -24.220 -10.936 1.00 . A A . 79 LYS CD 1 1
13 26240 1 1 79 LYS CE C 1.559 -23.057 -11.588 1.00 . A A . 79 LYS CE 1 1
13 26241 1 1 79 LYS CG C 3.137 -23.719 -9.738 1.00 . A A . 79 LYS CG 1 1
13 26242 1 1 79 LYS H H 3.903 -22.787 -7.352 1.00 . A A . 79 LYS H 1 1
13 26243 1 1 79 LYS HA H 5.412 -25.332 -7.654 1.00 . A A . 79 LYS HA 1 1
13 26244 1 1 79 LYS HB2 H 4.104 -25.649 -9.676 1.00 . A A . 79 LYS HB2 1 1
13 26245 1 1 79 LYS HB3 H 3.061 -25.314 -8.299 1.00 . A A . 79 LYS HB3 1 1
13 26246 1 1 79 LYS HD2 H 3.012 -24.666 -11.655 1.00 . A A . 79 LYS HD2 1 1
13 26247 1 1 79 LYS HD3 H 1.609 -24.979 -10.610 1.00 . A A . 79 LYS HD3 1 1
13 26248 1 1 79 LYS HE2 H 0.595 -22.949 -11.083 1.00 . A A . 79 LYS HE2 1 1
13 26249 1 1 79 LYS HE3 H 2.118 -22.129 -11.433 1.00 . A A . 79 LYS HE3 1 1
13 26250 1 1 79 LYS HG2 H 2.476 -23.186 -9.053 1.00 . A A . 79 LYS HG2 1 1
13 26251 1 1 79 LYS HG3 H 3.905 -23.036 -10.110 1.00 . A A . 79 LYS HG3 1 1
13 26252 1 1 79 LYS HZ1 H 0.755 -22.574 -13.444 1.00 . A A . 79 LYS HZ1 1 1
13 26253 1 1 79 LYS HZ2 H 0.930 -24.183 -13.222 1.00 . A A . 79 LYS HZ2 1 1
13 26254 1 1 79 LYS HZ3 H 2.235 -23.253 -13.543 1.00 . A A . 79 LYS HZ3 1 1
13 26255 1 1 79 LYS N N 4.629 -23.459 -7.130 1.00 . A A . 79 LYS N 1 1
13 26256 1 1 79 LYS NZ N 1.356 -23.283 -13.043 1.00 . A A . 79 LYS NZ 1 1
13 26257 1 1 79 LYS O O 6.570 -24.694 -9.993 1.00 . A A . 79 LYS O 1 1
13 26258 1 1 80 MET C C 9.115 -22.116 -9.055 1.00 . A A . 80 MET C 1 1
13 26259 1 1 80 MET CA C 7.702 -22.067 -9.688 1.00 . A A . 80 MET CA 1 1
13 26260 1 1 80 MET CB C 7.176 -20.642 -9.973 1.00 . A A . 80 MET CB 1 1
13 26261 1 1 80 MET CE C 4.815 -19.849 -12.153 1.00 . A A . 80 MET CE 1 1
13 26262 1 1 80 MET CG C 7.489 -20.170 -11.401 1.00 . A A . 80 MET CG 1 1
13 26263 1 1 80 MET H H 6.374 -22.260 -8.043 1.00 . A A . 80 MET H 1 1
13 26264 1 1 80 MET HA H 7.749 -22.599 -10.637 1.00 . A A . 80 MET HA 1 1
13 26265 1 1 80 MET HB2 H 6.094 -20.648 -9.858 1.00 . A A . 80 MET HB2 1 1
13 26266 1 1 80 MET HB3 H 7.574 -19.928 -9.251 1.00 . A A . 80 MET HB3 1 1
13 26267 1 1 80 MET HE1 H 4.404 -19.997 -11.155 1.00 . A A . 80 MET HE1 1 1
13 26268 1 1 80 MET HE2 H 4.087 -19.304 -12.753 1.00 . A A . 80 MET HE2 1 1
13 26269 1 1 80 MET HE3 H 5.004 -20.820 -12.611 1.00 . A A . 80 MET HE3 1 1
13 26270 1 1 80 MET HG2 H 8.507 -19.782 -11.430 1.00 . A A . 80 MET HG2 1 1
13 26271 1 1 80 MET HG3 H 7.438 -21.022 -12.080 1.00 . A A . 80 MET HG3 1 1
13 26272 1 1 80 MET N N 6.711 -22.763 -8.853 1.00 . A A . 80 MET N 1 1
13 26273 1 1 80 MET O O 9.410 -23.014 -8.260 1.00 . A A . 80 MET O 1 1
13 26274 1 1 80 MET SD S 6.364 -18.899 -12.049 1.00 . A A . 80 MET SD 1 1
13 26275 1 1 81 THR C C 11.442 -20.853 -7.358 1.00 . A A . 81 THR C 1 1
13 26276 1 1 81 THR CA C 11.392 -21.087 -8.887 1.00 . A A . 81 THR CA 1 1
13 26277 1 1 81 THR CB C 12.168 -19.950 -9.594 1.00 . A A . 81 THR CB 1 1
13 26278 1 1 81 THR CG2 C 12.972 -20.459 -10.790 1.00 . A A . 81 THR CG2 1 1
13 26279 1 1 81 THR H H 9.752 -20.473 -10.073 1.00 . A A . 81 THR H 1 1
13 26280 1 1 81 THR HA H 11.904 -22.028 -9.086 1.00 . A A . 81 THR HA 1 1
13 26281 1 1 81 THR HB H 12.866 -19.494 -8.891 1.00 . A A . 81 THR HB 1 1
13 26282 1 1 81 THR HG1 H 11.841 -18.272 -10.521 1.00 . A A . 81 THR HG1 1 1
13 26283 1 1 81 THR HG21 H 13.650 -21.251 -10.474 1.00 . A A . 81 THR HG21 1 1
13 26284 1 1 81 THR HG22 H 13.565 -19.643 -11.203 1.00 . A A . 81 THR HG22 1 1
13 26285 1 1 81 THR HG23 H 12.301 -20.843 -11.559 1.00 . A A . 81 THR HG23 1 1
13 26286 1 1 81 THR N N 10.022 -21.208 -9.432 1.00 . A A . 81 THR N 1 1
13 26287 1 1 81 THR O O 10.495 -20.317 -6.774 1.00 . A A . 81 THR O 1 1
13 26288 1 1 81 THR OG1 O 11.298 -18.947 -10.077 1.00 . A A . 81 THR OG1 1 1
13 26289 1 1 82 PRO C C 12.762 -19.640 -4.727 1.00 . A A . 82 PRO C 1 1
13 26290 1 1 82 PRO CA C 12.709 -21.093 -5.228 1.00 . A A . 82 PRO CA 1 1
13 26291 1 1 82 PRO CB C 14.008 -21.842 -4.904 1.00 . A A . 82 PRO CB 1 1
13 26292 1 1 82 PRO CD C 13.756 -21.808 -7.265 1.00 . A A . 82 PRO CD 1 1
13 26293 1 1 82 PRO CG C 14.824 -21.713 -6.186 1.00 . A A . 82 PRO CG 1 1
13 26294 1 1 82 PRO HA H 11.876 -21.595 -4.735 1.00 . A A . 82 PRO HA 1 1
13 26295 1 1 82 PRO HB2 H 14.537 -21.406 -4.057 1.00 . A A . 82 PRO HB2 1 1
13 26296 1 1 82 PRO HB3 H 13.786 -22.895 -4.717 1.00 . A A . 82 PRO HB3 1 1
13 26297 1 1 82 PRO HD2 H 14.098 -21.286 -8.157 1.00 . A A . 82 PRO HD2 1 1
13 26298 1 1 82 PRO HD3 H 13.556 -22.856 -7.495 1.00 . A A . 82 PRO HD3 1 1
13 26299 1 1 82 PRO HG2 H 15.283 -20.724 -6.230 1.00 . A A . 82 PRO HG2 1 1
13 26300 1 1 82 PRO HG3 H 15.568 -22.503 -6.280 1.00 . A A . 82 PRO HG3 1 1
13 26301 1 1 82 PRO N N 12.564 -21.196 -6.687 1.00 . A A . 82 PRO N 1 1
13 26302 1 1 82 PRO O O 12.068 -19.270 -3.781 1.00 . A A . 82 PRO O 1 1
13 26303 1 1 83 GLU C C 12.361 -16.595 -5.290 1.00 . A A . 83 GLU C 1 1
13 26304 1 1 83 GLU CA C 13.679 -17.354 -5.084 1.00 . A A . 83 GLU CA 1 1
13 26305 1 1 83 GLU CB C 14.792 -16.738 -5.947 1.00 . A A . 83 GLU CB 1 1
13 26306 1 1 83 GLU CD C 15.731 -16.187 -8.227 1.00 . A A . 83 GLU CD 1 1
13 26307 1 1 83 GLU CG C 14.657 -16.981 -7.462 1.00 . A A . 83 GLU CG 1 1
13 26308 1 1 83 GLU H H 14.118 -19.174 -6.130 1.00 . A A . 83 GLU H 1 1
13 26309 1 1 83 GLU HA H 13.958 -17.228 -4.037 1.00 . A A . 83 GLU HA 1 1
13 26310 1 1 83 GLU HB2 H 14.815 -15.663 -5.765 1.00 . A A . 83 GLU HB2 1 1
13 26311 1 1 83 GLU HB3 H 15.742 -17.156 -5.620 1.00 . A A . 83 GLU HB3 1 1
13 26312 1 1 83 GLU HG2 H 14.771 -18.048 -7.673 1.00 . A A . 83 GLU HG2 1 1
13 26313 1 1 83 GLU HG3 H 13.663 -16.682 -7.801 1.00 . A A . 83 GLU HG3 1 1
13 26314 1 1 83 GLU N N 13.564 -18.793 -5.376 1.00 . A A . 83 GLU N 1 1
13 26315 1 1 83 GLU O O 12.052 -15.646 -4.563 1.00 . A A . 83 GLU O 1 1
13 26316 1 1 83 GLU OE1 O 16.928 -16.562 -8.142 1.00 . A A . 83 GLU OE1 1 1
13 26317 1 1 83 GLU OE2 O 15.385 -15.183 -8.895 1.00 . A A . 83 GLU OE2 1 1
13 26318 1 1 84 ALA C C 9.326 -16.637 -5.289 1.00 . A A . 84 ALA C 1 1
13 26319 1 1 84 ALA CA C 10.239 -16.476 -6.515 1.00 . A A . 84 ALA CA 1 1
13 26320 1 1 84 ALA CB C 9.657 -17.083 -7.794 1.00 . A A . 84 ALA CB 1 1
13 26321 1 1 84 ALA H H 11.882 -17.856 -6.771 1.00 . A A . 84 ALA H 1 1
13 26322 1 1 84 ALA HA H 10.364 -15.405 -6.688 1.00 . A A . 84 ALA HA 1 1
13 26323 1 1 84 ALA HB1 H 10.359 -16.948 -8.616 1.00 . A A . 84 ALA HB1 1 1
13 26324 1 1 84 ALA HB2 H 9.454 -18.145 -7.662 1.00 . A A . 84 ALA HB2 1 1
13 26325 1 1 84 ALA HB3 H 8.731 -16.570 -8.051 1.00 . A A . 84 ALA HB3 1 1
13 26326 1 1 84 ALA N N 11.552 -17.051 -6.251 1.00 . A A . 84 ALA N 1 1
13 26327 1 1 84 ALA O O 8.740 -15.653 -4.832 1.00 . A A . 84 ALA O 1 1
13 26328 1 1 85 LYS C C 8.977 -17.129 -2.339 1.00 . A A . 85 LYS C 1 1
13 26329 1 1 85 LYS CA C 8.528 -18.082 -3.437 1.00 . A A . 85 LYS CA 1 1
13 26330 1 1 85 LYS CB C 8.619 -19.560 -3.005 1.00 . A A . 85 LYS CB 1 1
13 26331 1 1 85 LYS CD C 6.615 -19.491 -1.320 1.00 . A A . 85 LYS CD 1 1
13 26332 1 1 85 LYS CE C 5.605 -20.401 -2.028 1.00 . A A . 85 LYS CE 1 1
13 26333 1 1 85 LYS CG C 8.095 -19.841 -1.578 1.00 . A A . 85 LYS CG 1 1
13 26334 1 1 85 LYS H H 9.836 -18.585 -5.079 1.00 . A A . 85 LYS H 1 1
13 26335 1 1 85 LYS HA H 7.478 -17.844 -3.612 1.00 . A A . 85 LYS HA 1 1
13 26336 1 1 85 LYS HB2 H 8.067 -20.174 -3.718 1.00 . A A . 85 LYS HB2 1 1
13 26337 1 1 85 LYS HB3 H 9.661 -19.876 -3.035 1.00 . A A . 85 LYS HB3 1 1
13 26338 1 1 85 LYS HD2 H 6.434 -19.547 -0.245 1.00 . A A . 85 LYS HD2 1 1
13 26339 1 1 85 LYS HD3 H 6.413 -18.463 -1.619 1.00 . A A . 85 LYS HD3 1 1
13 26340 1 1 85 LYS HE2 H 4.601 -20.030 -1.795 1.00 . A A . 85 LYS HE2 1 1
13 26341 1 1 85 LYS HE3 H 5.733 -20.317 -3.115 1.00 . A A . 85 LYS HE3 1 1
13 26342 1 1 85 LYS HG2 H 8.263 -20.892 -1.351 1.00 . A A . 85 LYS HG2 1 1
13 26343 1 1 85 LYS HG3 H 8.702 -19.282 -0.865 1.00 . A A . 85 LYS HG3 1 1
13 26344 1 1 85 LYS HZ1 H 5.784 -21.857 -0.552 1.00 . A A . 85 LYS HZ1 1 1
13 26345 1 1 85 LYS HZ2 H 6.559 -22.259 -1.932 1.00 . A A . 85 LYS HZ2 1 1
13 26346 1 1 85 LYS HZ3 H 4.928 -22.366 -1.831 1.00 . A A . 85 LYS HZ3 1 1
13 26347 1 1 85 LYS N N 9.271 -17.840 -4.686 1.00 . A A . 85 LYS N 1 1
13 26348 1 1 85 LYS NZ N 5.729 -21.812 -1.562 1.00 . A A . 85 LYS NZ 1 1
13 26349 1 1 85 LYS O O 8.122 -16.581 -1.661 1.00 . A A . 85 LYS O 1 1
13 26350 1 1 86 LYS C C 10.225 -14.538 -1.348 1.00 . A A . 86 LYS C 1 1
13 26351 1 1 86 LYS CA C 10.779 -15.946 -1.148 1.00 . A A . 86 LYS CA 1 1
13 26352 1 1 86 LYS CB C 12.304 -15.917 -1.122 1.00 . A A . 86 LYS CB 1 1
13 26353 1 1 86 LYS CD C 12.792 -17.673 0.701 1.00 . A A . 86 LYS CD 1 1
13 26354 1 1 86 LYS CE C 11.467 -18.325 1.127 1.00 . A A . 86 LYS CE 1 1
13 26355 1 1 86 LYS CG C 12.898 -17.279 -0.781 1.00 . A A . 86 LYS CG 1 1
13 26356 1 1 86 LYS H H 10.914 -17.383 -2.777 1.00 . A A . 86 LYS H 1 1
13 26357 1 1 86 LYS HA H 10.434 -16.275 -0.172 1.00 . A A . 86 LYS HA 1 1
13 26358 1 1 86 LYS HB2 H 12.678 -15.611 -2.098 1.00 . A A . 86 LYS HB2 1 1
13 26359 1 1 86 LYS HB3 H 12.642 -15.185 -0.388 1.00 . A A . 86 LYS HB3 1 1
13 26360 1 1 86 LYS HD2 H 13.593 -18.381 0.883 1.00 . A A . 86 LYS HD2 1 1
13 26361 1 1 86 LYS HD3 H 12.971 -16.799 1.328 1.00 . A A . 86 LYS HD3 1 1
13 26362 1 1 86 LYS HE2 H 10.813 -17.541 1.520 1.00 . A A . 86 LYS HE2 1 1
13 26363 1 1 86 LYS HE3 H 10.975 -18.761 0.251 1.00 . A A . 86 LYS HE3 1 1
13 26364 1 1 86 LYS HG2 H 12.441 -18.049 -1.402 1.00 . A A . 86 LYS HG2 1 1
13 26365 1 1 86 LYS HG3 H 13.951 -17.217 -1.042 1.00 . A A . 86 LYS HG3 1 1
13 26366 1 1 86 LYS HZ1 H 12.474 -19.171 2.751 1.00 . A A . 86 LYS HZ1 1 1
13 26367 1 1 86 LYS HZ2 H 11.832 -20.283 1.748 1.00 . A A . 86 LYS HZ2 1 1
13 26368 1 1 86 LYS HZ3 H 10.866 -19.467 2.767 1.00 . A A . 86 LYS HZ3 1 1
13 26369 1 1 86 LYS N N 10.277 -16.890 -2.163 1.00 . A A . 86 LYS N 1 1
13 26370 1 1 86 LYS NZ N 11.677 -19.376 2.165 1.00 . A A . 86 LYS NZ 1 1
13 26371 1 1 86 LYS O O 9.643 -13.986 -0.415 1.00 . A A . 86 LYS O 1 1
13 26372 1 1 87 ALA C C 8.349 -12.518 -2.688 1.00 . A A . 87 ALA C 1 1
13 26373 1 1 87 ALA CA C 9.879 -12.641 -2.865 1.00 . A A . 87 ALA CA 1 1
13 26374 1 1 87 ALA CB C 10.325 -12.261 -4.283 1.00 . A A . 87 ALA CB 1 1
13 26375 1 1 87 ALA H H 10.871 -14.518 -3.259 1.00 . A A . 87 ALA H 1 1
13 26376 1 1 87 ALA HA H 10.347 -11.946 -2.167 1.00 . A A . 87 ALA HA 1 1
13 26377 1 1 87 ALA HB1 H 9.598 -12.611 -5.016 1.00 . A A . 87 ALA HB1 1 1
13 26378 1 1 87 ALA HB2 H 10.406 -11.176 -4.353 1.00 . A A . 87 ALA HB2 1 1
13 26379 1 1 87 ALA HB3 H 11.299 -12.698 -4.510 1.00 . A A . 87 ALA HB3 1 1
13 26380 1 1 87 ALA N N 10.371 -13.984 -2.552 1.00 . A A . 87 ALA N 1 1
13 26381 1 1 87 ALA O O 7.860 -11.559 -2.092 1.00 . A A . 87 ALA O 1 1
13 26382 1 1 88 ASP C C 5.583 -13.810 -1.672 1.00 . A A . 88 ASP C 1 1
13 26383 1 1 88 ASP CA C 6.117 -13.513 -3.080 1.00 . A A . 88 ASP CA 1 1
13 26384 1 1 88 ASP CB C 5.555 -14.509 -4.094 1.00 . A A . 88 ASP CB 1 1
13 26385 1 1 88 ASP CG C 5.440 -13.826 -5.461 1.00 . A A . 88 ASP CG 1 1
13 26386 1 1 88 ASP H H 8.039 -14.239 -3.696 1.00 . A A . 88 ASP H 1 1
13 26387 1 1 88 ASP HA H 5.741 -12.523 -3.343 1.00 . A A . 88 ASP HA 1 1
13 26388 1 1 88 ASP HB2 H 6.175 -15.407 -4.140 1.00 . A A . 88 ASP HB2 1 1
13 26389 1 1 88 ASP HB3 H 4.559 -14.816 -3.771 1.00 . A A . 88 ASP HB3 1 1
13 26390 1 1 88 ASP N N 7.581 -13.497 -3.174 1.00 . A A . 88 ASP N 1 1
13 26391 1 1 88 ASP O O 4.626 -13.170 -1.238 1.00 . A A . 88 ASP O 1 1
13 26392 1 1 88 ASP OD1 O 4.398 -13.175 -5.691 1.00 . A A . 88 ASP OD1 1 1
13 26393 1 1 88 ASP OD2 O 6.376 -13.907 -6.290 1.00 . A A . 88 ASP OD2 1 1
13 26394 1 1 89 ALA C C 6.166 -13.749 1.315 1.00 . A A . 89 ALA C 1 1
13 26395 1 1 89 ALA CA C 5.899 -14.994 0.470 1.00 . A A . 89 ALA CA 1 1
13 26396 1 1 89 ALA CB C 6.693 -16.198 0.989 1.00 . A A . 89 ALA CB 1 1
13 26397 1 1 89 ALA H H 6.978 -15.239 -1.349 1.00 . A A . 89 ALA H 1 1
13 26398 1 1 89 ALA HA H 4.837 -15.226 0.556 1.00 . A A . 89 ALA HA 1 1
13 26399 1 1 89 ALA HB1 H 6.437 -17.084 0.411 1.00 . A A . 89 ALA HB1 1 1
13 26400 1 1 89 ALA HB2 H 7.765 -16.006 0.915 1.00 . A A . 89 ALA HB2 1 1
13 26401 1 1 89 ALA HB3 H 6.438 -16.378 2.034 1.00 . A A . 89 ALA HB3 1 1
13 26402 1 1 89 ALA N N 6.204 -14.735 -0.934 1.00 . A A . 89 ALA N 1 1
13 26403 1 1 89 ALA O O 5.282 -13.351 2.066 1.00 . A A . 89 ALA O 1 1
13 26404 1 1 90 GLU C C 6.521 -10.781 1.431 1.00 . A A . 90 GLU C 1 1
13 26405 1 1 90 GLU CA C 7.631 -11.789 1.738 1.00 . A A . 90 GLU CA 1 1
13 26406 1 1 90 GLU CB C 8.986 -11.247 1.240 1.00 . A A . 90 GLU CB 1 1
13 26407 1 1 90 GLU CD C 10.614 -9.243 1.299 1.00 . A A . 90 GLU CD 1 1
13 26408 1 1 90 GLU CG C 9.360 -9.912 1.909 1.00 . A A . 90 GLU CG 1 1
13 26409 1 1 90 GLU H H 8.014 -13.503 0.514 1.00 . A A . 90 GLU H 1 1
13 26410 1 1 90 GLU HA H 7.680 -11.908 2.822 1.00 . A A . 90 GLU HA 1 1
13 26411 1 1 90 GLU HB2 H 9.765 -11.981 1.445 1.00 . A A . 90 GLU HB2 1 1
13 26412 1 1 90 GLU HB3 H 8.936 -11.092 0.165 1.00 . A A . 90 GLU HB3 1 1
13 26413 1 1 90 GLU HG2 H 8.527 -9.213 1.812 1.00 . A A . 90 GLU HG2 1 1
13 26414 1 1 90 GLU HG3 H 9.507 -10.085 2.978 1.00 . A A . 90 GLU HG3 1 1
13 26415 1 1 90 GLU N N 7.329 -13.098 1.147 1.00 . A A . 90 GLU N 1 1
13 26416 1 1 90 GLU O O 6.001 -10.157 2.354 1.00 . A A . 90 GLU O 1 1
13 26417 1 1 90 GLU OE1 O 11.451 -9.921 0.655 1.00 . A A . 90 GLU OE1 1 1
13 26418 1 1 90 GLU OE2 O 10.770 -8.009 1.471 1.00 . A A . 90 GLU OE2 1 1
13 26419 1 1 91 LEU C C 3.725 -10.016 0.427 1.00 . A A . 91 LEU C 1 1
13 26420 1 1 91 LEU CA C 5.089 -9.673 -0.210 1.00 . A A . 91 LEU CA 1 1
13 26421 1 1 91 LEU CB C 4.999 -9.540 -1.741 1.00 . A A . 91 LEU CB 1 1
13 26422 1 1 91 LEU CD1 C 5.651 -7.324 -2.781 1.00 . A A . 91 LEU CD1 1 1
13 26423 1 1 91 LEU CD2 C 3.344 -8.175 -3.108 1.00 . A A . 91 LEU CD2 1 1
13 26424 1 1 91 LEU CG C 4.518 -8.125 -2.137 1.00 . A A . 91 LEU CG 1 1
13 26425 1 1 91 LEU H H 6.622 -11.142 -0.564 1.00 . A A . 91 LEU H 1 1
13 26426 1 1 91 LEU HA H 5.406 -8.709 0.183 1.00 . A A . 91 LEU HA 1 1
13 26427 1 1 91 LEU HB2 H 5.980 -9.716 -2.181 1.00 . A A . 91 LEU HB2 1 1
13 26428 1 1 91 LEU HB3 H 4.325 -10.305 -2.131 1.00 . A A . 91 LEU HB3 1 1
13 26429 1 1 91 LEU HD11 H 6.514 -7.303 -2.114 1.00 . A A . 91 LEU HD11 1 1
13 26430 1 1 91 LEU HD12 H 5.321 -6.300 -2.961 1.00 . A A . 91 LEU HD12 1 1
13 26431 1 1 91 LEU HD13 H 5.941 -7.780 -3.729 1.00 . A A . 91 LEU HD13 1 1
13 26432 1 1 91 LEU HD21 H 2.534 -8.739 -2.655 1.00 . A A . 91 LEU HD21 1 1
13 26433 1 1 91 LEU HD22 H 3.641 -8.651 -4.041 1.00 . A A . 91 LEU HD22 1 1
13 26434 1 1 91 LEU HD23 H 2.992 -7.162 -3.306 1.00 . A A . 91 LEU HD23 1 1
13 26435 1 1 91 LEU HG H 4.186 -7.582 -1.251 1.00 . A A . 91 LEU HG 1 1
13 26436 1 1 91 LEU N N 6.133 -10.625 0.161 1.00 . A A . 91 LEU N 1 1
13 26437 1 1 91 LEU O O 3.005 -9.119 0.860 1.00 . A A . 91 LEU O 1 1
13 26438 1 1 92 SER C C 2.062 -11.603 2.647 1.00 . A A . 92 SER C 1 1
13 26439 1 1 92 SER CA C 2.106 -11.755 1.124 1.00 . A A . 92 SER CA 1 1
13 26440 1 1 92 SER CB C 1.823 -13.202 0.702 1.00 . A A . 92 SER CB 1 1
13 26441 1 1 92 SER H H 4.023 -11.990 0.170 1.00 . A A . 92 SER H 1 1
13 26442 1 1 92 SER HA H 1.307 -11.133 0.726 1.00 . A A . 92 SER HA 1 1
13 26443 1 1 92 SER HB2 H 2.056 -13.314 -0.359 1.00 . A A . 92 SER HB2 1 1
13 26444 1 1 92 SER HB3 H 2.451 -13.885 1.275 1.00 . A A . 92 SER HB3 1 1
13 26445 1 1 92 SER HG H 0.289 -13.716 1.823 1.00 . A A . 92 SER HG 1 1
13 26446 1 1 92 SER N N 3.375 -11.300 0.541 1.00 . A A . 92 SER N 1 1
13 26447 1 1 92 SER O O 1.067 -11.109 3.185 1.00 . A A . 92 SER O 1 1
13 26448 1 1 92 SER OG O 0.450 -13.512 0.884 1.00 . A A . 92 SER OG 1 1
13 26449 1 1 93 LYS C C 3.320 -10.291 5.148 1.00 . A A . 93 LYS C 1 1
13 26450 1 1 93 LYS CA C 3.255 -11.774 4.808 1.00 . A A . 93 LYS CA 1 1
13 26451 1 1 93 LYS CB C 4.401 -12.618 5.410 1.00 . A A . 93 LYS CB 1 1
13 26452 1 1 93 LYS CD C 6.559 -11.170 5.763 1.00 . A A . 93 LYS CD 1 1
13 26453 1 1 93 LYS CE C 7.840 -11.697 6.424 1.00 . A A . 93 LYS CE 1 1
13 26454 1 1 93 LYS CG C 5.832 -12.274 4.975 1.00 . A A . 93 LYS CG 1 1
13 26455 1 1 93 LYS H H 3.954 -12.300 2.850 1.00 . A A . 93 LYS H 1 1
13 26456 1 1 93 LYS HA H 2.331 -12.139 5.262 1.00 . A A . 93 LYS HA 1 1
13 26457 1 1 93 LYS HB2 H 4.342 -12.586 6.498 1.00 . A A . 93 LYS HB2 1 1
13 26458 1 1 93 LYS HB3 H 4.226 -13.650 5.103 1.00 . A A . 93 LYS HB3 1 1
13 26459 1 1 93 LYS HD2 H 6.851 -10.389 5.059 1.00 . A A . 93 LYS HD2 1 1
13 26460 1 1 93 LYS HD3 H 5.904 -10.716 6.509 1.00 . A A . 93 LYS HD3 1 1
13 26461 1 1 93 LYS HE2 H 8.367 -12.342 5.715 1.00 . A A . 93 LYS HE2 1 1
13 26462 1 1 93 LYS HE3 H 8.486 -10.842 6.647 1.00 . A A . 93 LYS HE3 1 1
13 26463 1 1 93 LYS HG2 H 6.423 -13.190 5.003 1.00 . A A . 93 LYS HG2 1 1
13 26464 1 1 93 LYS HG3 H 5.790 -11.966 3.943 1.00 . A A . 93 LYS HG3 1 1
13 26465 1 1 93 LYS HZ1 H 7.188 -11.775 8.368 1.00 . A A . 93 LYS HZ1 1 1
13 26466 1 1 93 LYS HZ2 H 8.388 -12.836 8.075 1.00 . A A . 93 LYS HZ2 1 1
13 26467 1 1 93 LYS HZ3 H 6.874 -13.171 7.544 1.00 . A A . 93 LYS HZ3 1 1
13 26468 1 1 93 LYS N N 3.141 -11.965 3.356 1.00 . A A . 93 LYS N 1 1
13 26469 1 1 93 LYS NZ N 7.548 -12.429 7.683 1.00 . A A . 93 LYS NZ 1 1
13 26470 1 1 93 LYS O O 2.563 -9.845 6.006 1.00 . A A . 93 LYS O 1 1
13 26471 1 1 94 ILE C C 2.965 -7.312 4.423 1.00 . A A . 94 ILE C 1 1
13 26472 1 1 94 ILE CA C 4.259 -8.071 4.737 1.00 . A A . 94 ILE CA 1 1
13 26473 1 1 94 ILE CB C 5.489 -7.429 4.044 1.00 . A A . 94 ILE CB 1 1
13 26474 1 1 94 ILE CD1 C 6.438 -6.325 6.147 1.00 . A A . 94 ILE CD1 1 1
13 26475 1 1 94 ILE CG1 C 5.950 -6.121 4.714 1.00 . A A . 94 ILE CG1 1 1
13 26476 1 1 94 ILE CG2 C 5.245 -7.093 2.566 1.00 . A A . 94 ILE CG2 1 1
13 26477 1 1 94 ILE H H 4.719 -9.913 3.718 1.00 . A A . 94 ILE H 1 1
13 26478 1 1 94 ILE HA H 4.395 -8.032 5.816 1.00 . A A . 94 ILE HA 1 1
13 26479 1 1 94 ILE HB H 6.317 -8.137 4.097 1.00 . A A . 94 ILE HB 1 1
13 26480 1 1 94 ILE HD11 H 6.917 -5.412 6.498 1.00 . A A . 94 ILE HD11 1 1
13 26481 1 1 94 ILE HD12 H 5.591 -6.546 6.789 1.00 . A A . 94 ILE HD12 1 1
13 26482 1 1 94 ILE HD13 H 7.152 -7.147 6.186 1.00 . A A . 94 ILE HD13 1 1
13 26483 1 1 94 ILE HG12 H 6.778 -5.706 4.136 1.00 . A A . 94 ILE HG12 1 1
13 26484 1 1 94 ILE HG13 H 5.134 -5.396 4.708 1.00 . A A . 94 ILE HG13 1 1
13 26485 1 1 94 ILE HG21 H 6.193 -6.873 2.073 1.00 . A A . 94 ILE HG21 1 1
13 26486 1 1 94 ILE HG22 H 4.790 -7.942 2.080 1.00 . A A . 94 ILE HG22 1 1
13 26487 1 1 94 ILE HG23 H 4.581 -6.233 2.463 1.00 . A A . 94 ILE HG23 1 1
13 26488 1 1 94 ILE N N 4.141 -9.503 4.445 1.00 . A A . 94 ILE N 1 1
13 26489 1 1 94 ILE O O 2.618 -6.379 5.151 1.00 . A A . 94 ILE O 1 1
13 26490 1 1 95 ALA C C -0.111 -7.253 4.164 1.00 . A A . 95 ALA C 1 1
13 26491 1 1 95 ALA CA C 0.944 -7.112 3.055 1.00 . A A . 95 ALA CA 1 1
13 26492 1 1 95 ALA CB C 0.424 -7.705 1.741 1.00 . A A . 95 ALA CB 1 1
13 26493 1 1 95 ALA H H 2.559 -8.448 2.759 1.00 . A A . 95 ALA H 1 1
13 26494 1 1 95 ALA HA H 1.142 -6.049 2.929 1.00 . A A . 95 ALA HA 1 1
13 26495 1 1 95 ALA HB1 H 1.093 -7.435 0.925 1.00 . A A . 95 ALA HB1 1 1
13 26496 1 1 95 ALA HB2 H 0.360 -8.791 1.813 1.00 . A A . 95 ALA HB2 1 1
13 26497 1 1 95 ALA HB3 H -0.569 -7.310 1.531 1.00 . A A . 95 ALA HB3 1 1
13 26498 1 1 95 ALA N N 2.217 -7.731 3.391 1.00 . A A . 95 ALA N 1 1
13 26499 1 1 95 ALA O O -0.929 -6.355 4.336 1.00 . A A . 95 ALA O 1 1
13 26500 1 1 96 GLU C C -0.408 -8.067 7.415 1.00 . A A . 96 GLU C 1 1
13 26501 1 1 96 GLU CA C -0.999 -8.539 6.075 1.00 . A A . 96 GLU CA 1 1
13 26502 1 1 96 GLU CB C -1.423 -10.014 6.160 1.00 . A A . 96 GLU CB 1 1
13 26503 1 1 96 GLU CD C -3.047 -11.754 5.263 1.00 . A A . 96 GLU CD 1 1
13 26504 1 1 96 GLU CG C -2.379 -10.387 5.017 1.00 . A A . 96 GLU CG 1 1
13 26505 1 1 96 GLU H H 0.619 -9.033 4.736 1.00 . A A . 96 GLU H 1 1
13 26506 1 1 96 GLU HA H -1.905 -7.952 5.922 1.00 . A A . 96 GLU HA 1 1
13 26507 1 1 96 GLU HB2 H -0.545 -10.661 6.131 1.00 . A A . 96 GLU HB2 1 1
13 26508 1 1 96 GLU HB3 H -1.940 -10.170 7.107 1.00 . A A . 96 GLU HB3 1 1
13 26509 1 1 96 GLU HG2 H -3.155 -9.622 4.938 1.00 . A A . 96 GLU HG2 1 1
13 26510 1 1 96 GLU HG3 H -1.826 -10.395 4.074 1.00 . A A . 96 GLU HG3 1 1
13 26511 1 1 96 GLU N N -0.090 -8.342 4.936 1.00 . A A . 96 GLU N 1 1
13 26512 1 1 96 GLU O O -1.156 -7.648 8.301 1.00 . A A . 96 GLU O 1 1
13 26513 1 1 96 GLU OE1 O -3.960 -11.839 6.122 1.00 . A A . 96 GLU OE1 1 1
13 26514 1 1 96 GLU OE2 O -2.689 -12.749 4.589 1.00 . A A . 96 GLU OE2 1 1
13 26515 1 1 97 ASP C C 2.899 -7.085 8.714 1.00 . A A . 97 ASP C 1 1
13 26516 1 1 97 ASP CA C 1.635 -7.960 8.836 1.00 . A A . 97 ASP CA 1 1
13 26517 1 1 97 ASP CB C 2.000 -9.361 9.341 1.00 . A A . 97 ASP CB 1 1
13 26518 1 1 97 ASP CG C 0.780 -10.229 9.689 1.00 . A A . 97 ASP CG 1 1
13 26519 1 1 97 ASP H H 1.457 -8.470 6.792 1.00 . A A . 97 ASP H 1 1
13 26520 1 1 97 ASP HA H 0.988 -7.497 9.582 1.00 . A A . 97 ASP HA 1 1
13 26521 1 1 97 ASP HB2 H 2.628 -9.858 8.597 1.00 . A A . 97 ASP HB2 1 1
13 26522 1 1 97 ASP HB3 H 2.597 -9.238 10.238 1.00 . A A . 97 ASP HB3 1 1
13 26523 1 1 97 ASP N N 0.919 -8.091 7.566 1.00 . A A . 97 ASP N 1 1
13 26524 1 1 97 ASP O O 4.019 -7.583 8.586 1.00 . A A . 97 ASP O 1 1
13 26525 1 1 97 ASP OD1 O 0.110 -9.945 10.711 1.00 . A A . 97 ASP OD1 1 1
13 26526 1 1 97 ASP OD2 O 0.511 -11.225 8.974 1.00 . A A . 97 ASP OD2 1 1
13 26527 1 1 98 ASP C C 4.916 -4.860 9.772 1.00 . A A . 98 ASP C 1 1
13 26528 1 1 98 ASP CA C 3.830 -4.776 8.668 1.00 . A A . 98 ASP CA 1 1
13 26529 1 1 98 ASP CB C 3.220 -3.364 8.594 1.00 . A A . 98 ASP CB 1 1
13 26530 1 1 98 ASP CG C 4.080 -2.401 7.754 1.00 . A A . 98 ASP CG 1 1
13 26531 1 1 98 ASP H H 1.794 -5.413 8.896 1.00 . A A . 98 ASP H 1 1
13 26532 1 1 98 ASP HA H 4.323 -4.968 7.716 1.00 . A A . 98 ASP HA 1 1
13 26533 1 1 98 ASP HB2 H 2.230 -3.420 8.135 1.00 . A A . 98 ASP HB2 1 1
13 26534 1 1 98 ASP HB3 H 3.086 -2.973 9.605 1.00 . A A . 98 ASP HB3 1 1
13 26535 1 1 98 ASP N N 2.739 -5.760 8.807 1.00 . A A . 98 ASP N 1 1
13 26536 1 1 98 ASP O O 5.975 -4.238 9.660 1.00 . A A . 98 ASP O 1 1
13 26537 1 1 98 ASP OD1 O 4.039 -2.494 6.505 1.00 . A A . 98 ASP OD1 1 1
13 26538 1 1 98 ASP OD2 O 4.763 -1.520 8.332 1.00 . A A . 98 ASP OD2 1 1
13 26539 1 1 99 SER C C 6.292 -7.183 12.031 1.00 . A A . 99 SER C 1 1
13 26540 1 1 99 SER CA C 5.541 -5.832 12.008 1.00 . A A . 99 SER CA 1 1
13 26541 1 1 99 SER CB C 4.683 -5.657 13.273 1.00 . A A . 99 SER CB 1 1
13 26542 1 1 99 SER H H 3.779 -6.117 10.816 1.00 . A A . 99 SER H 1 1
13 26543 1 1 99 SER HA H 6.298 -5.048 12.008 1.00 . A A . 99 SER HA 1 1
13 26544 1 1 99 SER HB2 H 3.895 -4.926 13.077 1.00 . A A . 99 SER HB2 1 1
13 26545 1 1 99 SER HB3 H 4.207 -6.608 13.525 1.00 . A A . 99 SER HB3 1 1
13 26546 1 1 99 SER HG H 5.632 -4.245 14.251 1.00 . A A . 99 SER HG 1 1
13 26547 1 1 99 SER N N 4.672 -5.645 10.831 1.00 . A A . 99 SER N 1 1
13 26548 1 1 99 SER O O 7.145 -7.407 12.892 1.00 . A A . 99 SER O 1 1
13 26549 1 1 99 SER OG O 5.446 -5.196 14.379 1.00 . A A . 99 SER OG 1 1
13 26550 1 1 100 LEU C C 7.815 -9.398 10.002 1.00 . A A . 100 LEU C 1 1
13 26551 1 1 100 LEU CA C 6.632 -9.424 10.987 1.00 . A A . 100 LEU CA 1 1
13 26552 1 1 100 LEU CB C 5.568 -10.474 10.594 1.00 . A A . 100 LEU CB 1 1
13 26553 1 1 100 LEU CD1 C 4.076 -10.053 12.662 1.00 . A A . 100 LEU CD1 1 1
13 26554 1 1 100 LEU CD2 C 3.730 -12.059 11.170 1.00 . A A . 100 LEU CD2 1 1
13 26555 1 1 100 LEU CG C 4.757 -11.084 11.756 1.00 . A A . 100 LEU CG 1 1
13 26556 1 1 100 LEU H H 5.362 -7.816 10.358 1.00 . A A . 100 LEU H 1 1
13 26557 1 1 100 LEU HA H 7.037 -9.721 11.960 1.00 . A A . 100 LEU HA 1 1
13 26558 1 1 100 LEU HB2 H 4.896 -10.036 9.855 1.00 . A A . 100 LEU HB2 1 1
13 26559 1 1 100 LEU HB3 H 6.072 -11.312 10.115 1.00 . A A . 100 LEU HB3 1 1
13 26560 1 1 100 LEU HD11 H 3.312 -10.532 13.275 1.00 . A A . 100 LEU HD11 1 1
13 26561 1 1 100 LEU HD12 H 3.621 -9.258 12.080 1.00 . A A . 100 LEU HD12 1 1
13 26562 1 1 100 LEU HD13 H 4.820 -9.614 13.325 1.00 . A A . 100 LEU HD13 1 1
13 26563 1 1 100 LEU HD21 H 4.244 -12.947 10.801 1.00 . A A . 100 LEU HD21 1 1
13 26564 1 1 100 LEU HD22 H 3.196 -11.604 10.340 1.00 . A A . 100 LEU HD22 1 1
13 26565 1 1 100 LEU HD23 H 3.012 -12.365 11.930 1.00 . A A . 100 LEU HD23 1 1
13 26566 1 1 100 LEU HG H 5.433 -11.665 12.383 1.00 . A A . 100 LEU HG 1 1
13 26567 1 1 100 LEU N N 6.014 -8.091 11.085 1.00 . A A . 100 LEU N 1 1
13 26568 1 1 100 LEU O O 7.677 -9.762 8.833 1.00 . A A . 100 LEU O 1 1
13 26569 1 1 101 ASN C C 11.030 -10.341 9.935 1.00 . A A . 101 ASN C 1 1
13 26570 1 1 101 ASN CA C 10.262 -9.006 9.749 1.00 . A A . 101 ASN CA 1 1
13 26571 1 1 101 ASN CB C 11.063 -7.752 10.161 1.00 . A A . 101 ASN CB 1 1
13 26572 1 1 101 ASN CG C 10.311 -6.465 9.845 1.00 . A A . 101 ASN CG 1 1
13 26573 1 1 101 ASN H H 9.002 -8.729 11.462 1.00 . A A . 101 ASN H 1 1
13 26574 1 1 101 ASN HA H 10.047 -8.921 8.680 1.00 . A A . 101 ASN HA 1 1
13 26575 1 1 101 ASN HB2 H 11.300 -7.797 11.225 1.00 . A A . 101 ASN HB2 1 1
13 26576 1 1 101 ASN HB3 H 12.001 -7.714 9.608 1.00 . A A . 101 ASN HB3 1 1
13 26577 1 1 101 ASN HD21 H 10.129 -5.944 11.800 1.00 . A A . 101 ASN HD21 1 1
13 26578 1 1 101 ASN HD22 H 9.427 -4.857 10.608 1.00 . A A . 101 ASN HD22 1 1
13 26579 1 1 101 ASN N N 8.990 -8.999 10.488 1.00 . A A . 101 ASN N 1 1
13 26580 1 1 101 ASN ND2 N 9.928 -5.700 10.843 1.00 . A A . 101 ASN ND2 1 1
13 26581 1 1 101 ASN O O 10.474 -11.322 10.437 1.00 . A A . 101 ASN O 1 1
13 26582 1 1 101 ASN OD1 O 10.063 -6.131 8.696 1.00 . A A . 101 ASN OD1 1 1
13 26583 1 1 102 GLY C C 13.241 -12.478 8.359 1.00 . A A . 102 GLY C 1 1
13 26584 1 1 102 GLY CA C 13.167 -11.594 9.606 1.00 . A A . 102 GLY CA 1 1
13 26585 1 1 102 GLY H H 12.695 -9.563 9.109 1.00 . A A . 102 GLY H 1 1
13 26586 1 1 102 GLY HA2 H 14.186 -11.271 9.824 1.00 . A A . 102 GLY HA2 1 1
13 26587 1 1 102 GLY HA3 H 12.850 -12.226 10.436 1.00 . A A . 102 GLY HA3 1 1
13 26588 1 1 102 GLY N N 12.293 -10.409 9.492 1.00 . A A . 102 GLY N 1 1
13 26589 1 1 102 GLY O O 13.898 -13.520 8.391 1.00 . A A . 102 GLY O 1 1
13 26590 1 1 103 ILE C C 14.015 -13.029 5.395 1.00 . A A . 103 ILE C 1 1
13 26591 1 1 103 ILE CA C 12.609 -12.850 5.990 1.00 . A A . 103 ILE CA 1 1
13 26592 1 1 103 ILE CB C 11.633 -12.221 4.965 1.00 . A A . 103 ILE CB 1 1
13 26593 1 1 103 ILE CD1 C 11.474 -14.433 3.561 1.00 . A A . 103 ILE CD1 1 1
13 26594 1 1 103 ILE CG1 C 10.746 -13.276 4.263 1.00 . A A . 103 ILE CG1 1 1
13 26595 1 1 103 ILE CG2 C 12.326 -11.290 3.954 1.00 . A A . 103 ILE CG2 1 1
13 26596 1 1 103 ILE H H 12.093 -11.213 7.297 1.00 . A A . 103 ILE H 1 1
13 26597 1 1 103 ILE HA H 12.241 -13.848 6.237 1.00 . A A . 103 ILE HA 1 1
13 26598 1 1 103 ILE HB H 10.946 -11.586 5.525 1.00 . A A . 103 ILE HB 1 1
13 26599 1 1 103 ILE HD11 H 11.986 -15.046 4.300 1.00 . A A . 103 ILE HD11 1 1
13 26600 1 1 103 ILE HD12 H 10.750 -15.063 3.043 1.00 . A A . 103 ILE HD12 1 1
13 26601 1 1 103 ILE HD13 H 12.200 -14.061 2.838 1.00 . A A . 103 ILE HD13 1 1
13 26602 1 1 103 ILE HG12 H 10.080 -13.712 5.009 1.00 . A A . 103 ILE HG12 1 1
13 26603 1 1 103 ILE HG13 H 10.115 -12.770 3.535 1.00 . A A . 103 ILE HG13 1 1
13 26604 1 1 103 ILE HG21 H 11.579 -10.773 3.363 1.00 . A A . 103 ILE HG21 1 1
13 26605 1 1 103 ILE HG22 H 12.918 -10.537 4.474 1.00 . A A . 103 ILE HG22 1 1
13 26606 1 1 103 ILE HG23 H 12.964 -11.850 3.270 1.00 . A A . 103 ILE HG23 1 1
13 26607 1 1 103 ILE N N 12.609 -12.080 7.247 1.00 . A A . 103 ILE N 1 1
13 26608 1 1 103 ILE O O 14.262 -14.003 4.688 1.00 . A A . 103 ILE O 1 1
13 26609 1 1 104 GLN C C 16.999 -13.532 5.441 1.00 . A A . 104 GLN C 1 1
13 26610 1 1 104 GLN CA C 16.325 -12.182 5.161 1.00 . A A . 104 GLN CA 1 1
13 26611 1 1 104 GLN CB C 17.200 -11.043 5.707 1.00 . A A . 104 GLN CB 1 1
13 26612 1 1 104 GLN CD C 18.046 -8.739 5.058 1.00 . A A . 104 GLN CD 1 1
13 26613 1 1 104 GLN CG C 16.827 -9.663 5.142 1.00 . A A . 104 GLN CG 1 1
13 26614 1 1 104 GLN H H 14.659 -11.331 6.250 1.00 . A A . 104 GLN H 1 1
13 26615 1 1 104 GLN HA H 16.276 -12.080 4.078 1.00 . A A . 104 GLN HA 1 1
13 26616 1 1 104 GLN HB2 H 17.152 -11.021 6.798 1.00 . A A . 104 GLN HB2 1 1
13 26617 1 1 104 GLN HB3 H 18.231 -11.260 5.420 1.00 . A A . 104 GLN HB3 1 1
13 26618 1 1 104 GLN HE21 H 17.698 -8.245 3.116 1.00 . A A . 104 GLN HE21 1 1
13 26619 1 1 104 GLN HE22 H 19.126 -7.549 3.874 1.00 . A A . 104 GLN HE22 1 1
13 26620 1 1 104 GLN HG2 H 16.405 -9.780 4.143 1.00 . A A . 104 GLN HG2 1 1
13 26621 1 1 104 GLN HG3 H 16.072 -9.201 5.778 1.00 . A A . 104 GLN HG3 1 1
13 26622 1 1 104 GLN N N 14.954 -12.118 5.687 1.00 . A A . 104 GLN N 1 1
13 26623 1 1 104 GLN NE2 N 18.302 -8.129 3.918 1.00 . A A . 104 GLN NE2 1 1
13 26624 1 1 104 GLN O O 17.713 -14.039 4.573 1.00 . A A . 104 GLN O 1 1
13 26625 1 1 104 GLN OE1 O 18.801 -8.556 6.006 1.00 . A A . 104 GLN OE1 1 1
13 26626 1 1 105 LYS C C 16.637 -16.504 5.834 1.00 . A A . 105 LYS C 1 1
13 26627 1 1 105 LYS CA C 17.140 -15.528 6.892 1.00 . A A . 105 LYS CA 1 1
13 26628 1 1 105 LYS CB C 16.634 -15.956 8.284 1.00 . A A . 105 LYS CB 1 1
13 26629 1 1 105 LYS CD C 17.805 -16.644 10.420 1.00 . A A . 105 LYS CD 1 1
13 26630 1 1 105 LYS CE C 18.684 -16.155 11.579 1.00 . A A . 105 LYS CE 1 1
13 26631 1 1 105 LYS CG C 17.554 -15.499 9.426 1.00 . A A . 105 LYS CG 1 1
13 26632 1 1 105 LYS H H 16.093 -13.675 7.240 1.00 . A A . 105 LYS H 1 1
13 26633 1 1 105 LYS HA H 18.231 -15.589 6.863 1.00 . A A . 105 LYS HA 1 1
13 26634 1 1 105 LYS HB2 H 15.628 -15.561 8.462 1.00 . A A . 105 LYS HB2 1 1
13 26635 1 1 105 LYS HB3 H 16.566 -17.045 8.301 1.00 . A A . 105 LYS HB3 1 1
13 26636 1 1 105 LYS HD2 H 16.851 -17.028 10.788 1.00 . A A . 105 LYS HD2 1 1
13 26637 1 1 105 LYS HD3 H 18.324 -17.454 9.904 1.00 . A A . 105 LYS HD3 1 1
13 26638 1 1 105 LYS HE2 H 19.583 -16.778 11.629 1.00 . A A . 105 LYS HE2 1 1
13 26639 1 1 105 LYS HE3 H 19.008 -15.133 11.360 1.00 . A A . 105 LYS HE3 1 1
13 26640 1 1 105 LYS HG2 H 18.515 -15.171 9.028 1.00 . A A . 105 LYS HG2 1 1
13 26641 1 1 105 LYS HG3 H 17.089 -14.656 9.940 1.00 . A A . 105 LYS HG3 1 1
13 26642 1 1 105 LYS HZ1 H 18.427 -15.607 13.565 1.00 . A A . 105 LYS HZ1 1 1
13 26643 1 1 105 LYS HZ2 H 17.940 -17.132 13.255 1.00 . A A . 105 LYS HZ2 1 1
13 26644 1 1 105 LYS HZ3 H 17.016 -15.867 12.790 1.00 . A A . 105 LYS HZ3 1 1
13 26645 1 1 105 LYS N N 16.712 -14.155 6.596 1.00 . A A . 105 LYS N 1 1
13 26646 1 1 105 LYS NZ N 17.968 -16.193 12.881 1.00 . A A . 105 LYS NZ 1 1
13 26647 1 1 105 LYS O O 17.450 -17.093 5.127 1.00 . A A . 105 LYS O 1 1
13 26648 1 1 106 ALA C C 15.109 -17.311 3.264 1.00 . A A . 106 ALA C 1 1
13 26649 1 1 106 ALA CA C 14.728 -17.584 4.730 1.00 . A A . 106 ALA CA 1 1
13 26650 1 1 106 ALA CB C 13.208 -17.638 4.942 1.00 . A A . 106 ALA CB 1 1
13 26651 1 1 106 ALA H H 14.723 -16.014 6.198 1.00 . A A . 106 ALA H 1 1
13 26652 1 1 106 ALA HA H 15.129 -18.564 4.991 1.00 . A A . 106 ALA HA 1 1
13 26653 1 1 106 ALA HB1 H 12.868 -18.670 4.862 1.00 . A A . 106 ALA HB1 1 1
13 26654 1 1 106 ALA HB2 H 12.936 -17.271 5.934 1.00 . A A . 106 ALA HB2 1 1
13 26655 1 1 106 ALA HB3 H 12.701 -17.045 4.184 1.00 . A A . 106 ALA HB3 1 1
13 26656 1 1 106 ALA N N 15.321 -16.607 5.643 1.00 . A A . 106 ALA N 1 1
13 26657 1 1 106 ALA O O 15.387 -18.252 2.521 1.00 . A A . 106 ALA O 1 1
13 26658 1 1 107 GLN C C 17.111 -16.173 1.337 1.00 . A A . 107 GLN C 1 1
13 26659 1 1 107 GLN CA C 15.713 -15.587 1.569 1.00 . A A . 107 GLN CA 1 1
13 26660 1 1 107 GLN CB C 15.711 -14.048 1.502 1.00 . A A . 107 GLN CB 1 1
13 26661 1 1 107 GLN CD C 14.991 -12.838 -0.637 1.00 . A A . 107 GLN CD 1 1
13 26662 1 1 107 GLN CG C 16.143 -13.482 0.132 1.00 . A A . 107 GLN CG 1 1
13 26663 1 1 107 GLN H H 14.901 -15.326 3.537 1.00 . A A . 107 GLN H 1 1
13 26664 1 1 107 GLN HA H 15.072 -15.959 0.773 1.00 . A A . 107 GLN HA 1 1
13 26665 1 1 107 GLN HB2 H 14.713 -13.683 1.746 1.00 . A A . 107 GLN HB2 1 1
13 26666 1 1 107 GLN HB3 H 16.394 -13.664 2.260 1.00 . A A . 107 GLN HB3 1 1
13 26667 1 1 107 GLN HE21 H 15.158 -11.064 0.340 1.00 . A A . 107 GLN HE21 1 1
13 26668 1 1 107 GLN HE22 H 13.870 -11.203 -0.846 1.00 . A A . 107 GLN HE22 1 1
13 26669 1 1 107 GLN HG2 H 16.917 -12.730 0.290 1.00 . A A . 107 GLN HG2 1 1
13 26670 1 1 107 GLN HG3 H 16.578 -14.265 -0.490 1.00 . A A . 107 GLN HG3 1 1
13 26671 1 1 107 GLN N N 15.177 -16.034 2.861 1.00 . A A . 107 GLN N 1 1
13 26672 1 1 107 GLN NE2 N 14.662 -11.595 -0.359 1.00 . A A . 107 GLN NE2 1 1
13 26673 1 1 107 GLN O O 17.339 -16.815 0.309 1.00 . A A . 107 GLN O 1 1
13 26674 1 1 107 GLN OE1 O 14.370 -13.439 -1.501 1.00 . A A . 107 GLN OE1 1 1
13 26675 1 1 108 LYS C C 19.314 -18.137 2.107 1.00 . A A . 108 LYS C 1 1
13 26676 1 1 108 LYS CA C 19.364 -16.613 2.256 1.00 . A A . 108 LYS CA 1 1
13 26677 1 1 108 LYS CB C 20.223 -16.192 3.464 1.00 . A A . 108 LYS CB 1 1
13 26678 1 1 108 LYS CD C 22.687 -16.054 4.198 1.00 . A A . 108 LYS CD 1 1
13 26679 1 1 108 LYS CE C 23.592 -14.813 4.209 1.00 . A A . 108 LYS CE 1 1
13 26680 1 1 108 LYS CG C 21.688 -16.024 3.030 1.00 . A A . 108 LYS CG 1 1
13 26681 1 1 108 LYS H H 17.745 -15.481 3.129 1.00 . A A . 108 LYS H 1 1
13 26682 1 1 108 LYS HA H 19.841 -16.231 1.352 1.00 . A A . 108 LYS HA 1 1
13 26683 1 1 108 LYS HB2 H 19.880 -15.237 3.863 1.00 . A A . 108 LYS HB2 1 1
13 26684 1 1 108 LYS HB3 H 20.143 -16.944 4.252 1.00 . A A . 108 LYS HB3 1 1
13 26685 1 1 108 LYS HD2 H 22.160 -16.110 5.153 1.00 . A A . 108 LYS HD2 1 1
13 26686 1 1 108 LYS HD3 H 23.297 -16.954 4.094 1.00 . A A . 108 LYS HD3 1 1
13 26687 1 1 108 LYS HE2 H 23.808 -14.510 3.180 1.00 . A A . 108 LYS HE2 1 1
13 26688 1 1 108 LYS HE3 H 23.041 -13.996 4.686 1.00 . A A . 108 LYS HE3 1 1
13 26689 1 1 108 LYS HG2 H 21.956 -16.827 2.341 1.00 . A A . 108 LYS HG2 1 1
13 26690 1 1 108 LYS HG3 H 21.772 -15.082 2.484 1.00 . A A . 108 LYS HG3 1 1
13 26691 1 1 108 LYS HZ1 H 24.753 -15.769 5.651 1.00 . A A . 108 LYS HZ1 1 1
13 26692 1 1 108 LYS HZ2 H 25.209 -14.226 5.378 1.00 . A A . 108 LYS HZ2 1 1
13 26693 1 1 108 LYS HZ3 H 25.586 -15.387 4.299 1.00 . A A . 108 LYS HZ3 1 1
13 26694 1 1 108 LYS N N 18.021 -16.018 2.309 1.00 . A A . 108 LYS N 1 1
13 26695 1 1 108 LYS NZ N 24.866 -15.067 4.933 1.00 . A A . 108 LYS NZ 1 1
13 26696 1 1 108 LYS O O 19.969 -18.656 1.210 1.00 . A A . 108 LYS O 1 1
13 26697 1 1 109 ILE C C 17.946 -20.769 1.439 1.00 . A A . 109 ILE C 1 1
13 26698 1 1 109 ILE CA C 18.326 -20.308 2.849 1.00 . A A . 109 ILE CA 1 1
13 26699 1 1 109 ILE CB C 17.283 -20.836 3.864 1.00 . A A . 109 ILE CB 1 1
13 26700 1 1 109 ILE CD1 C 18.828 -21.045 5.954 1.00 . A A . 109 ILE CD1 1 1
13 26701 1 1 109 ILE CG1 C 17.557 -20.447 5.332 1.00 . A A . 109 ILE CG1 1 1
13 26702 1 1 109 ILE CG2 C 17.121 -22.367 3.768 1.00 . A A . 109 ILE CG2 1 1
13 26703 1 1 109 ILE H H 18.050 -18.315 3.649 1.00 . A A . 109 ILE H 1 1
13 26704 1 1 109 ILE HA H 19.285 -20.774 3.080 1.00 . A A . 109 ILE HA 1 1
13 26705 1 1 109 ILE HB H 16.323 -20.405 3.589 1.00 . A A . 109 ILE HB 1 1
13 26706 1 1 109 ILE HD11 H 18.729 -22.127 6.051 1.00 . A A . 109 ILE HD11 1 1
13 26707 1 1 109 ILE HD12 H 19.700 -20.813 5.342 1.00 . A A . 109 ILE HD12 1 1
13 26708 1 1 109 ILE HD13 H 18.977 -20.621 6.947 1.00 . A A . 109 ILE HD13 1 1
13 26709 1 1 109 ILE HG12 H 17.622 -19.372 5.399 1.00 . A A . 109 ILE HG12 1 1
13 26710 1 1 109 ILE HG13 H 16.692 -20.724 5.937 1.00 . A A . 109 ILE HG13 1 1
13 26711 1 1 109 ILE HG21 H 16.519 -22.734 4.601 1.00 . A A . 109 ILE HG21 1 1
13 26712 1 1 109 ILE HG22 H 16.612 -22.639 2.843 1.00 . A A . 109 ILE HG22 1 1
13 26713 1 1 109 ILE HG23 H 18.096 -22.856 3.790 1.00 . A A . 109 ILE HG23 1 1
13 26714 1 1 109 ILE N N 18.513 -18.843 2.918 1.00 . A A . 109 ILE N 1 1
13 26715 1 1 109 ILE O O 18.608 -21.653 0.910 1.00 . A A . 109 ILE O 1 1
13 26716 1 1 110 GLN C C 17.670 -20.203 -1.594 1.00 . A A . 110 GLN C 1 1
13 26717 1 1 110 GLN CA C 16.579 -20.589 -0.581 1.00 . A A . 110 GLN CA 1 1
13 26718 1 1 110 GLN CB C 15.222 -20.013 -0.999 1.00 . A A . 110 GLN CB 1 1
13 26719 1 1 110 GLN CD C 13.831 -22.200 -0.904 1.00 . A A . 110 GLN CD 1 1
13 26720 1 1 110 GLN CG C 14.031 -20.775 -0.382 1.00 . A A . 110 GLN CG 1 1
13 26721 1 1 110 GLN H H 16.403 -19.462 1.274 1.00 . A A . 110 GLN H 1 1
13 26722 1 1 110 GLN HA H 16.493 -21.671 -0.609 1.00 . A A . 110 GLN HA 1 1
13 26723 1 1 110 GLN HB2 H 15.197 -18.970 -0.693 1.00 . A A . 110 GLN HB2 1 1
13 26724 1 1 110 GLN HB3 H 15.128 -20.042 -2.085 1.00 . A A . 110 GLN HB3 1 1
13 26725 1 1 110 GLN HE21 H 12.288 -22.620 0.377 1.00 . A A . 110 GLN HE21 1 1
13 26726 1 1 110 GLN HE22 H 12.784 -23.869 -0.751 1.00 . A A . 110 GLN HE22 1 1
13 26727 1 1 110 GLN HG2 H 14.156 -20.810 0.700 1.00 . A A . 110 GLN HG2 1 1
13 26728 1 1 110 GLN HG3 H 13.122 -20.223 -0.613 1.00 . A A . 110 GLN HG3 1 1
13 26729 1 1 110 GLN N N 16.922 -20.194 0.797 1.00 . A A . 110 GLN N 1 1
13 26730 1 1 110 GLN NE2 N 12.883 -22.940 -0.368 1.00 . A A . 110 GLN NE2 1 1
13 26731 1 1 110 GLN O O 17.983 -20.985 -2.498 1.00 . A A . 110 GLN O 1 1
13 26732 1 1 110 GLN OE1 O 14.498 -22.681 -1.805 1.00 . A A . 110 GLN OE1 1 1
13 26733 1 1 111 ALA C C 20.597 -19.481 -2.289 1.00 . A A . 111 ALA C 1 1
13 26734 1 1 111 ALA CA C 19.366 -18.554 -2.296 1.00 . A A . 111 ALA CA 1 1
13 26735 1 1 111 ALA CB C 19.733 -17.114 -1.915 1.00 . A A . 111 ALA CB 1 1
13 26736 1 1 111 ALA H H 18.002 -18.435 -0.659 1.00 . A A . 111 ALA H 1 1
13 26737 1 1 111 ALA HA H 18.983 -18.540 -3.314 1.00 . A A . 111 ALA HA 1 1
13 26738 1 1 111 ALA HB1 H 20.488 -16.733 -2.604 1.00 . A A . 111 ALA HB1 1 1
13 26739 1 1 111 ALA HB2 H 18.850 -16.476 -1.974 1.00 . A A . 111 ALA HB2 1 1
13 26740 1 1 111 ALA HB3 H 20.134 -17.080 -0.903 1.00 . A A . 111 ALA HB3 1 1
13 26741 1 1 111 ALA N N 18.289 -19.029 -1.429 1.00 . A A . 111 ALA N 1 1
13 26742 1 1 111 ALA O O 21.192 -19.694 -3.345 1.00 . A A . 111 ALA O 1 1
13 26743 1 1 112 ILE C C 21.505 -22.516 -1.315 1.00 . A A . 112 ILE C 1 1
13 26744 1 1 112 ILE CA C 22.003 -21.091 -1.014 1.00 . A A . 112 ILE CA 1 1
13 26745 1 1 112 ILE CB C 22.753 -20.999 0.336 1.00 . A A . 112 ILE CB 1 1
13 26746 1 1 112 ILE CD1 C 21.807 -22.702 2.056 1.00 . A A . 112 ILE CD1 1 1
13 26747 1 1 112 ILE CG1 C 21.885 -21.247 1.586 1.00 . A A . 112 ILE CG1 1 1
13 26748 1 1 112 ILE CG2 C 23.418 -19.613 0.451 1.00 . A A . 112 ILE CG2 1 1
13 26749 1 1 112 ILE H H 20.463 -19.756 -0.301 1.00 . A A . 112 ILE H 1 1
13 26750 1 1 112 ILE HA H 22.754 -20.878 -1.771 1.00 . A A . 112 ILE HA 1 1
13 26751 1 1 112 ILE HB H 23.554 -21.736 0.330 1.00 . A A . 112 ILE HB 1 1
13 26752 1 1 112 ILE HD11 H 22.773 -23.014 2.450 1.00 . A A . 112 ILE HD11 1 1
13 26753 1 1 112 ILE HD12 H 21.056 -22.773 2.845 1.00 . A A . 112 ILE HD12 1 1
13 26754 1 1 112 ILE HD13 H 21.522 -23.365 1.242 1.00 . A A . 112 ILE HD13 1 1
13 26755 1 1 112 ILE HG12 H 22.277 -20.660 2.415 1.00 . A A . 112 ILE HG12 1 1
13 26756 1 1 112 ILE HG13 H 20.882 -20.897 1.392 1.00 . A A . 112 ILE HG13 1 1
13 26757 1 1 112 ILE HG21 H 24.118 -19.608 1.286 1.00 . A A . 112 ILE HG21 1 1
13 26758 1 1 112 ILE HG22 H 23.967 -19.382 -0.463 1.00 . A A . 112 ILE HG22 1 1
13 26759 1 1 112 ILE HG23 H 22.666 -18.841 0.618 1.00 . A A . 112 ILE HG23 1 1
13 26760 1 1 112 ILE N N 20.950 -20.066 -1.137 1.00 . A A . 112 ILE N 1 1
13 26761 1 1 112 ILE O O 22.270 -23.329 -1.832 1.00 . A A . 112 ILE O 1 1
13 26762 1 1 113 TYR C C 19.570 -24.448 -2.855 1.00 . A A . 113 TYR C 1 1
13 26763 1 1 113 TYR CA C 19.621 -24.140 -1.350 1.00 . A A . 113 TYR CA 1 1
13 26764 1 1 113 TYR CB C 18.211 -24.193 -0.745 1.00 . A A . 113 TYR CB 1 1
13 26765 1 1 113 TYR CD1 C 17.622 -26.633 -0.405 1.00 . A A . 113 TYR CD1 1 1
13 26766 1 1 113 TYR CD2 C 16.404 -25.350 -2.086 1.00 . A A . 113 TYR CD2 1 1
13 26767 1 1 113 TYR CE1 C 16.863 -27.775 -0.727 1.00 . A A . 113 TYR CE1 1 1
13 26768 1 1 113 TYR CE2 C 15.637 -26.487 -2.404 1.00 . A A . 113 TYR CE2 1 1
13 26769 1 1 113 TYR CG C 17.397 -25.423 -1.089 1.00 . A A . 113 TYR CG 1 1
13 26770 1 1 113 TYR CZ C 15.868 -27.705 -1.729 1.00 . A A . 113 TYR CZ 1 1
13 26771 1 1 113 TYR H H 19.665 -22.163 -0.538 1.00 . A A . 113 TYR H 1 1
13 26772 1 1 113 TYR HA H 20.219 -24.919 -0.877 1.00 . A A . 113 TYR HA 1 1
13 26773 1 1 113 TYR HB2 H 18.290 -24.130 0.341 1.00 . A A . 113 TYR HB2 1 1
13 26774 1 1 113 TYR HB3 H 17.662 -23.323 -1.093 1.00 . A A . 113 TYR HB3 1 1
13 26775 1 1 113 TYR HD1 H 18.377 -26.680 0.370 1.00 . A A . 113 TYR HD1 1 1
13 26776 1 1 113 TYR HD2 H 16.222 -24.418 -2.606 1.00 . A A . 113 TYR HD2 1 1
13 26777 1 1 113 TYR HE1 H 17.038 -28.706 -0.206 1.00 . A A . 113 TYR HE1 1 1
13 26778 1 1 113 TYR HE2 H 14.869 -26.436 -3.162 1.00 . A A . 113 TYR HE2 1 1
13 26779 1 1 113 TYR HH H 15.389 -29.582 -1.528 1.00 . A A . 113 TYR HH 1 1
13 26780 1 1 113 TYR N N 20.230 -22.833 -1.056 1.00 . A A . 113 TYR N 1 1
13 26781 1 1 113 TYR O O 19.863 -25.574 -3.265 1.00 . A A . 113 TYR O 1 1
13 26782 1 1 113 TYR OH O 15.127 -28.802 -2.048 1.00 . A A . 113 TYR OH 1 1
13 26783 1 1 114 LYS C C 20.644 -23.897 -5.734 1.00 . A A . 114 LYS C 1 1
13 26784 1 1 114 LYS CA C 19.244 -23.609 -5.168 1.00 . A A . 114 LYS CA 1 1
13 26785 1 1 114 LYS CB C 18.577 -22.377 -5.813 1.00 . A A . 114 LYS CB 1 1
13 26786 1 1 114 LYS CD C 18.829 -19.848 -6.090 1.00 . A A . 114 LYS CD 1 1
13 26787 1 1 114 LYS CE C 19.875 -18.760 -6.368 1.00 . A A . 114 LYS CE 1 1
13 26788 1 1 114 LYS CG C 19.542 -21.203 -6.028 1.00 . A A . 114 LYS CG 1 1
13 26789 1 1 114 LYS H H 19.061 -22.540 -3.304 1.00 . A A . 114 LYS H 1 1
13 26790 1 1 114 LYS HA H 18.630 -24.479 -5.405 1.00 . A A . 114 LYS HA 1 1
13 26791 1 1 114 LYS HB2 H 18.163 -22.663 -6.780 1.00 . A A . 114 LYS HB2 1 1
13 26792 1 1 114 LYS HB3 H 17.748 -22.057 -5.178 1.00 . A A . 114 LYS HB3 1 1
13 26793 1 1 114 LYS HD2 H 18.079 -19.854 -6.884 1.00 . A A . 114 LYS HD2 1 1
13 26794 1 1 114 LYS HD3 H 18.338 -19.667 -5.134 1.00 . A A . 114 LYS HD3 1 1
13 26795 1 1 114 LYS HE2 H 20.721 -18.903 -5.687 1.00 . A A . 114 LYS HE2 1 1
13 26796 1 1 114 LYS HE3 H 20.249 -18.895 -7.388 1.00 . A A . 114 LYS HE3 1 1
13 26797 1 1 114 LYS HG2 H 20.253 -21.171 -5.206 1.00 . A A . 114 LYS HG2 1 1
13 26798 1 1 114 LYS HG3 H 20.092 -21.367 -6.957 1.00 . A A . 114 LYS HG3 1 1
13 26799 1 1 114 LYS HZ1 H 18.509 -17.240 -6.810 1.00 . A A . 114 LYS HZ1 1 1
13 26800 1 1 114 LYS HZ2 H 20.011 -16.696 -6.467 1.00 . A A . 114 LYS HZ2 1 1
13 26801 1 1 114 LYS HZ3 H 19.054 -17.204 -5.256 1.00 . A A . 114 LYS HZ3 1 1
13 26802 1 1 114 LYS N N 19.257 -23.453 -3.701 1.00 . A A . 114 LYS N 1 1
13 26803 1 1 114 LYS NZ N 19.320 -17.388 -6.212 1.00 . A A . 114 LYS NZ 1 1
13 26804 1 1 114 LYS O O 20.773 -24.513 -6.792 1.00 . A A . 114 LYS O 1 1
13 26805 1 1 115 THR C C 23.692 -24.893 -4.420 1.00 . A A . 115 THR C 1 1
13 26806 1 1 115 THR CA C 23.108 -23.749 -5.267 1.00 . A A . 115 THR CA 1 1
13 26807 1 1 115 THR CB C 23.953 -22.464 -5.147 1.00 . A A . 115 THR CB 1 1
13 26808 1 1 115 THR CG2 C 23.611 -21.452 -6.240 1.00 . A A . 115 THR CG2 1 1
13 26809 1 1 115 THR H H 21.470 -22.985 -4.152 1.00 . A A . 115 THR H 1 1
13 26810 1 1 115 THR HA H 23.178 -24.078 -6.297 1.00 . A A . 115 THR HA 1 1
13 26811 1 1 115 THR HB H 25.009 -22.712 -5.252 1.00 . A A . 115 THR HB 1 1
13 26812 1 1 115 THR HG1 H 23.946 -22.469 -3.207 1.00 . A A . 115 THR HG1 1 1
13 26813 1 1 115 THR HG21 H 24.277 -20.593 -6.158 1.00 . A A . 115 THR HG21 1 1
13 26814 1 1 115 THR HG22 H 22.582 -21.114 -6.134 1.00 . A A . 115 THR HG22 1 1
13 26815 1 1 115 THR HG23 H 23.747 -21.910 -7.219 1.00 . A A . 115 THR HG23 1 1
13 26816 1 1 115 THR N N 21.684 -23.500 -4.994 1.00 . A A . 115 THR N 1 1
13 26817 1 1 115 THR O O 24.903 -24.948 -4.198 1.00 . A A . 115 THR O 1 1
13 26818 1 1 115 THR OG1 O 23.764 -21.821 -3.908 1.00 . A A . 115 THR OG1 1 1
13 26819 1 1 116 LEU C C 22.970 -28.309 -4.136 1.00 . A A . 116 LEU C 1 1
13 26820 1 1 116 LEU CA C 23.235 -27.056 -3.256 1.00 . A A . 116 LEU CA 1 1
13 26821 1 1 116 LEU CB C 22.520 -27.049 -1.881 1.00 . A A . 116 LEU CB 1 1
13 26822 1 1 116 LEU CD1 C 23.447 -29.272 -0.995 1.00 . A A . 116 LEU CD1 1 1
13 26823 1 1 116 LEU CD2 C 24.545 -27.147 -0.331 1.00 . A A . 116 LEU CD2 1 1
13 26824 1 1 116 LEU CG C 23.213 -27.791 -0.722 1.00 . A A . 116 LEU CG 1 1
13 26825 1 1 116 LEU H H 21.861 -25.693 -4.136 1.00 . A A . 116 LEU H 1 1
13 26826 1 1 116 LEU HA H 24.305 -27.027 -3.064 1.00 . A A . 116 LEU HA 1 1
13 26827 1 1 116 LEU HB2 H 22.407 -26.015 -1.553 1.00 . A A . 116 LEU HB2 1 1
13 26828 1 1 116 LEU HB3 H 21.509 -27.443 -1.991 1.00 . A A . 116 LEU HB3 1 1
13 26829 1 1 116 LEU HD11 H 23.880 -29.735 -0.109 1.00 . A A . 116 LEU HD11 1 1
13 26830 1 1 116 LEU HD12 H 24.126 -29.410 -1.835 1.00 . A A . 116 LEU HD12 1 1
13 26831 1 1 116 LEU HD13 H 22.494 -29.752 -1.218 1.00 . A A . 116 LEU HD13 1 1
13 26832 1 1 116 LEU HD21 H 25.283 -27.277 -1.118 1.00 . A A . 116 LEU HD21 1 1
13 26833 1 1 116 LEU HD22 H 24.918 -27.610 0.583 1.00 . A A . 116 LEU HD22 1 1
13 26834 1 1 116 LEU HD23 H 24.398 -26.082 -0.149 1.00 . A A . 116 LEU HD23 1 1
13 26835 1 1 116 LEU HG H 22.555 -27.719 0.144 1.00 . A A . 116 LEU HG 1 1
13 26836 1 1 116 LEU N N 22.850 -25.834 -3.974 1.00 . A A . 116 LEU N 1 1
13 26837 1 1 116 LEU O O 22.023 -29.061 -3.881 1.00 . A A . 116 LEU O 1 1
13 26838 1 1 117 PRO C C 24.081 -31.017 -5.313 1.00 . A A . 117 PRO C 1 1
13 26839 1 1 117 PRO CA C 23.651 -29.738 -6.047 1.00 . A A . 117 PRO CA 1 1
13 26840 1 1 117 PRO CB C 24.554 -29.464 -7.260 1.00 . A A . 117 PRO CB 1 1
13 26841 1 1 117 PRO CD C 24.840 -27.692 -5.702 1.00 . A A . 117 PRO CD 1 1
13 26842 1 1 117 PRO CG C 25.626 -28.529 -6.707 1.00 . A A . 117 PRO CG 1 1
13 26843 1 1 117 PRO HA H 22.621 -29.855 -6.385 1.00 . A A . 117 PRO HA 1 1
13 26844 1 1 117 PRO HB2 H 24.993 -30.373 -7.673 1.00 . A A . 117 PRO HB2 1 1
13 26845 1 1 117 PRO HB3 H 23.983 -28.941 -8.028 1.00 . A A . 117 PRO HB3 1 1
13 26846 1 1 117 PRO HD2 H 25.500 -27.351 -4.906 1.00 . A A . 117 PRO HD2 1 1
13 26847 1 1 117 PRO HD3 H 24.403 -26.837 -6.219 1.00 . A A . 117 PRO HD3 1 1
13 26848 1 1 117 PRO HG2 H 26.395 -29.107 -6.193 1.00 . A A . 117 PRO HG2 1 1
13 26849 1 1 117 PRO HG3 H 26.071 -27.911 -7.487 1.00 . A A . 117 PRO HG3 1 1
13 26850 1 1 117 PRO N N 23.772 -28.547 -5.200 1.00 . A A . 117 PRO N 1 1
13 26851 1 1 117 PRO O O 24.817 -30.972 -4.324 1.00 . A A . 117 PRO O 1 1
13 26852 1 1 118 GLN C C 25.683 -33.639 -5.326 1.00 . A A . 118 GLN C 1 1
13 26853 1 1 118 GLN CA C 24.154 -33.480 -5.324 1.00 . A A . 118 GLN CA 1 1
13 26854 1 1 118 GLN CB C 23.506 -34.638 -6.102 1.00 . A A . 118 GLN CB 1 1
13 26855 1 1 118 GLN CD C 21.835 -36.298 -5.112 1.00 . A A . 118 GLN CD 1 1
13 26856 1 1 118 GLN CG C 22.041 -34.897 -5.699 1.00 . A A . 118 GLN CG 1 1
13 26857 1 1 118 GLN H H 23.110 -32.163 -6.665 1.00 . A A . 118 GLN H 1 1
13 26858 1 1 118 GLN HA H 23.844 -33.556 -4.281 1.00 . A A . 118 GLN HA 1 1
13 26859 1 1 118 GLN HB2 H 23.561 -34.431 -7.172 1.00 . A A . 118 GLN HB2 1 1
13 26860 1 1 118 GLN HB3 H 24.089 -35.543 -5.919 1.00 . A A . 118 GLN HB3 1 1
13 26861 1 1 118 GLN HE21 H 21.113 -35.610 -3.337 1.00 . A A . 118 GLN HE21 1 1
13 26862 1 1 118 GLN HE22 H 21.238 -37.355 -3.534 1.00 . A A . 118 GLN HE22 1 1
13 26863 1 1 118 GLN HG2 H 21.708 -34.147 -4.981 1.00 . A A . 118 GLN HG2 1 1
13 26864 1 1 118 GLN HG3 H 21.412 -34.806 -6.584 1.00 . A A . 118 GLN HG3 1 1
13 26865 1 1 118 GLN N N 23.706 -32.183 -5.850 1.00 . A A . 118 GLN N 1 1
13 26866 1 1 118 GLN NE2 N 21.359 -36.418 -3.889 1.00 . A A . 118 GLN NE2 1 1
13 26867 1 1 118 GLN O O 26.201 -34.364 -4.486 1.00 . A A . 118 GLN O 1 1
13 26868 1 1 118 GLN OE1 O 22.087 -37.316 -5.744 1.00 . A A . 118 GLN OE1 1 1
13 26869 1 1 119 SER C C 28.524 -32.499 -4.946 1.00 . A A . 119 SER C 1 1
13 26870 1 1 119 SER CA C 27.892 -33.011 -6.244 1.00 . A A . 119 SER CA 1 1
13 26871 1 1 119 SER CB C 28.437 -32.210 -7.433 1.00 . A A . 119 SER CB 1 1
13 26872 1 1 119 SER H H 25.937 -32.406 -6.892 1.00 . A A . 119 SER H 1 1
13 26873 1 1 119 SER HA H 28.194 -34.051 -6.374 1.00 . A A . 119 SER HA 1 1
13 26874 1 1 119 SER HB2 H 28.205 -31.151 -7.302 1.00 . A A . 119 SER HB2 1 1
13 26875 1 1 119 SER HB3 H 29.522 -32.329 -7.475 1.00 . A A . 119 SER HB3 1 1
13 26876 1 1 119 SER HG H 28.277 -32.183 -9.388 1.00 . A A . 119 SER HG 1 1
13 26877 1 1 119 SER N N 26.422 -32.950 -6.199 1.00 . A A . 119 SER N 1 1
13 26878 1 1 119 SER O O 29.296 -33.224 -4.316 1.00 . A A . 119 SER O 1 1
13 26879 1 1 119 SER OG O 27.863 -32.669 -8.648 1.00 . A A . 119 SER OG 1 1
13 26880 1 1 120 VAL C C 28.025 -31.524 -2.017 1.00 . A A . 120 VAL C 1 1
13 26881 1 1 120 VAL CA C 28.625 -30.762 -3.198 1.00 . A A . 120 VAL CA 1 1
13 26882 1 1 120 VAL CB C 28.445 -29.234 -3.074 1.00 . A A . 120 VAL CB 1 1
13 26883 1 1 120 VAL CG1 C 26.986 -28.779 -2.994 1.00 . A A . 120 VAL CG1 1 1
13 26884 1 1 120 VAL CG2 C 29.196 -28.648 -1.869 1.00 . A A . 120 VAL CG2 1 1
13 26885 1 1 120 VAL H H 27.463 -30.776 -5.020 1.00 . A A . 120 VAL H 1 1
13 26886 1 1 120 VAL HA H 29.698 -30.942 -3.176 1.00 . A A . 120 VAL HA 1 1
13 26887 1 1 120 VAL HB H 28.879 -28.791 -3.971 1.00 . A A . 120 VAL HB 1 1
13 26888 1 1 120 VAL HG11 H 26.441 -29.151 -3.852 1.00 . A A . 120 VAL HG11 1 1
13 26889 1 1 120 VAL HG12 H 26.518 -29.150 -2.084 1.00 . A A . 120 VAL HG12 1 1
13 26890 1 1 120 VAL HG13 H 26.943 -27.689 -2.996 1.00 . A A . 120 VAL HG13 1 1
13 26891 1 1 120 VAL HG21 H 28.523 -28.492 -1.027 1.00 . A A . 120 VAL HG21 1 1
13 26892 1 1 120 VAL HG22 H 30.005 -29.308 -1.556 1.00 . A A . 120 VAL HG22 1 1
13 26893 1 1 120 VAL HG23 H 29.624 -27.684 -2.147 1.00 . A A . 120 VAL HG23 1 1
13 26894 1 1 120 VAL N N 28.142 -31.296 -4.484 1.00 . A A . 120 VAL N 1 1
13 26895 1 1 120 VAL O O 28.742 -31.845 -1.072 1.00 . A A . 120 VAL O 1 1
13 26896 1 1 121 LYS C C 26.749 -34.000 -0.788 1.00 . A A . 121 LYS C 1 1
13 26897 1 1 121 LYS CA C 26.062 -32.652 -1.022 1.00 . A A . 121 LYS CA 1 1
13 26898 1 1 121 LYS CB C 24.560 -32.761 -1.357 1.00 . A A . 121 LYS CB 1 1
13 26899 1 1 121 LYS CD C 23.134 -33.930 0.444 1.00 . A A . 121 LYS CD 1 1
13 26900 1 1 121 LYS CE C 21.949 -33.652 1.382 1.00 . A A . 121 LYS CE 1 1
13 26901 1 1 121 LYS CG C 23.613 -32.608 -0.154 1.00 . A A . 121 LYS CG 1 1
13 26902 1 1 121 LYS H H 26.189 -31.601 -2.883 1.00 . A A . 121 LYS H 1 1
13 26903 1 1 121 LYS HA H 26.184 -32.089 -0.095 1.00 . A A . 121 LYS HA 1 1
13 26904 1 1 121 LYS HB2 H 24.303 -31.947 -2.031 1.00 . A A . 121 LYS HB2 1 1
13 26905 1 1 121 LYS HB3 H 24.357 -33.690 -1.893 1.00 . A A . 121 LYS HB3 1 1
13 26906 1 1 121 LYS HD2 H 22.817 -34.594 -0.362 1.00 . A A . 121 LYS HD2 1 1
13 26907 1 1 121 LYS HD3 H 23.955 -34.383 0.996 1.00 . A A . 121 LYS HD3 1 1
13 26908 1 1 121 LYS HE2 H 22.296 -33.014 2.200 1.00 . A A . 121 LYS HE2 1 1
13 26909 1 1 121 LYS HE3 H 21.185 -33.092 0.832 1.00 . A A . 121 LYS HE3 1 1
13 26910 1 1 121 LYS HG2 H 24.081 -32.004 0.625 1.00 . A A . 121 LYS HG2 1 1
13 26911 1 1 121 LYS HG3 H 22.730 -32.070 -0.505 1.00 . A A . 121 LYS HG3 1 1
13 26912 1 1 121 LYS HZ1 H 20.486 -35.127 1.457 1.00 . A A . 121 LYS HZ1 1 1
13 26913 1 1 121 LYS HZ2 H 21.150 -34.810 2.910 1.00 . A A . 121 LYS HZ2 1 1
13 26914 1 1 121 LYS HZ3 H 21.979 -35.690 1.808 1.00 . A A . 121 LYS HZ3 1 1
13 26915 1 1 121 LYS N N 26.736 -31.888 -2.078 1.00 . A A . 121 LYS N 1 1
13 26916 1 1 121 LYS NZ N 21.356 -34.903 1.923 1.00 . A A . 121 LYS NZ 1 1
13 26917 1 1 121 LYS O O 27.082 -34.309 0.350 1.00 . A A . 121 LYS O 1 1
13 26918 1 1 122 ASP C C 29.249 -35.865 -1.347 1.00 . A A . 122 ASP C 1 1
13 26919 1 1 122 ASP CA C 27.772 -36.034 -1.770 1.00 . A A . 122 ASP CA 1 1
13 26920 1 1 122 ASP CB C 27.642 -36.781 -3.109 1.00 . A A . 122 ASP CB 1 1
13 26921 1 1 122 ASP CG C 27.932 -38.290 -2.994 1.00 . A A . 122 ASP CG 1 1
13 26922 1 1 122 ASP H H 26.769 -34.417 -2.761 1.00 . A A . 122 ASP H 1 1
13 26923 1 1 122 ASP HA H 27.280 -36.647 -1.014 1.00 . A A . 122 ASP HA 1 1
13 26924 1 1 122 ASP HB2 H 26.618 -36.666 -3.468 1.00 . A A . 122 ASP HB2 1 1
13 26925 1 1 122 ASP HB3 H 28.309 -36.331 -3.846 1.00 . A A . 122 ASP HB3 1 1
13 26926 1 1 122 ASP N N 27.055 -34.753 -1.846 1.00 . A A . 122 ASP N 1 1
13 26927 1 1 122 ASP O O 29.720 -36.589 -0.468 1.00 . A A . 122 ASP O 1 1
13 26928 1 1 122 ASP OD1 O 29.095 -38.680 -2.741 1.00 . A A . 122 ASP OD1 1 1
13 26929 1 1 122 ASP OD2 O 26.997 -39.101 -3.199 1.00 . A A . 122 ASP OD2 1 1
13 26930 1 1 123 GLU C C 31.555 -34.223 -0.054 1.00 . A A . 123 GLU C 1 1
13 26931 1 1 123 GLU CA C 31.393 -34.661 -1.526 1.00 . A A . 123 GLU CA 1 1
13 26932 1 1 123 GLU CB C 32.114 -33.713 -2.515 1.00 . A A . 123 GLU CB 1 1
13 26933 1 1 123 GLU CD C 32.641 -31.288 -3.249 1.00 . A A . 123 GLU CD 1 1
13 26934 1 1 123 GLU CG C 32.082 -32.220 -2.148 1.00 . A A . 123 GLU CG 1 1
13 26935 1 1 123 GLU H H 29.580 -34.326 -2.647 1.00 . A A . 123 GLU H 1 1
13 26936 1 1 123 GLU HA H 31.902 -35.622 -1.613 1.00 . A A . 123 GLU HA 1 1
13 26937 1 1 123 GLU HB2 H 33.162 -34.011 -2.567 1.00 . A A . 123 GLU HB2 1 1
13 26938 1 1 123 GLU HB3 H 31.686 -33.855 -3.506 1.00 . A A . 123 GLU HB3 1 1
13 26939 1 1 123 GLU HG2 H 31.060 -31.936 -1.928 1.00 . A A . 123 GLU HG2 1 1
13 26940 1 1 123 GLU HG3 H 32.661 -32.078 -1.233 1.00 . A A . 123 GLU HG3 1 1
13 26941 1 1 123 GLU N N 29.987 -34.893 -1.909 1.00 . A A . 123 GLU N 1 1
13 26942 1 1 123 GLU O O 32.533 -34.609 0.591 1.00 . A A . 123 GLU O 1 1
13 26943 1 1 123 GLU OE1 O 32.446 -31.541 -4.462 1.00 . A A . 123 GLU OE1 1 1
13 26944 1 1 123 GLU OE2 O 33.274 -30.263 -2.898 1.00 . A A . 123 GLU OE2 1 1
13 26945 1 1 124 LEU C C 29.937 -34.026 2.859 1.00 . A A . 124 LEU C 1 1
13 26946 1 1 124 LEU CA C 30.604 -33.015 1.899 1.00 . A A . 124 LEU CA 1 1
13 26947 1 1 124 LEU CB C 30.039 -31.574 2.004 1.00 . A A . 124 LEU CB 1 1
13 26948 1 1 124 LEU CD1 C 28.137 -31.536 3.727 1.00 . A A . 124 LEU CD1 1 1
13 26949 1 1 124 LEU CD2 C 27.942 -30.169 1.682 1.00 . A A . 124 LEU CD2 1 1
13 26950 1 1 124 LEU CG C 28.517 -31.474 2.240 1.00 . A A . 124 LEU CG 1 1
13 26951 1 1 124 LEU H H 29.838 -33.142 -0.103 1.00 . A A . 124 LEU H 1 1
13 26952 1 1 124 LEU HA H 31.647 -32.948 2.212 1.00 . A A . 124 LEU HA 1 1
13 26953 1 1 124 LEU HB2 H 30.551 -31.055 2.815 1.00 . A A . 124 LEU HB2 1 1
13 26954 1 1 124 LEU HB3 H 30.299 -31.042 1.088 1.00 . A A . 124 LEU HB3 1 1
13 26955 1 1 124 LEU HD11 H 28.960 -31.917 4.328 1.00 . A A . 124 LEU HD11 1 1
13 26956 1 1 124 LEU HD12 H 27.278 -32.195 3.849 1.00 . A A . 124 LEU HD12 1 1
13 26957 1 1 124 LEU HD13 H 27.883 -30.549 4.112 1.00 . A A . 124 LEU HD13 1 1
13 26958 1 1 124 LEU HD21 H 26.859 -30.161 1.806 1.00 . A A . 124 LEU HD21 1 1
13 26959 1 1 124 LEU HD22 H 28.167 -30.088 0.622 1.00 . A A . 124 LEU HD22 1 1
13 26960 1 1 124 LEU HD23 H 28.379 -29.312 2.195 1.00 . A A . 124 LEU HD23 1 1
13 26961 1 1 124 LEU HG H 28.042 -32.307 1.729 1.00 . A A . 124 LEU HG 1 1
13 26962 1 1 124 LEU N N 30.595 -33.460 0.498 1.00 . A A . 124 LEU N 1 1
13 26963 1 1 124 LEU O O 30.294 -34.055 4.035 1.00 . A A . 124 LEU O 1 1
13 26964 1 1 125 GLU C C 29.229 -36.833 3.979 1.00 . A A . 125 GLU C 1 1
13 26965 1 1 125 GLU CA C 28.304 -35.922 3.155 1.00 . A A . 125 GLU CA 1 1
13 26966 1 1 125 GLU CB C 27.447 -36.807 2.221 1.00 . A A . 125 GLU CB 1 1
13 26967 1 1 125 GLU CD C 25.162 -37.400 1.314 1.00 . A A . 125 GLU CD 1 1
13 26968 1 1 125 GLU CG C 25.940 -36.562 2.350 1.00 . A A . 125 GLU CG 1 1
13 26969 1 1 125 GLU H H 28.736 -34.759 1.413 1.00 . A A . 125 GLU H 1 1
13 26970 1 1 125 GLU HA H 27.645 -35.418 3.863 1.00 . A A . 125 GLU HA 1 1
13 26971 1 1 125 GLU HB2 H 27.745 -36.655 1.189 1.00 . A A . 125 GLU HB2 1 1
13 26972 1 1 125 GLU HB3 H 27.629 -37.859 2.444 1.00 . A A . 125 GLU HB3 1 1
13 26973 1 1 125 GLU HG2 H 25.623 -36.836 3.360 1.00 . A A . 125 GLU HG2 1 1
13 26974 1 1 125 GLU HG3 H 25.725 -35.500 2.222 1.00 . A A . 125 GLU HG3 1 1
13 26975 1 1 125 GLU N N 29.029 -34.890 2.377 1.00 . A A . 125 GLU N 1 1
13 26976 1 1 125 GLU O O 28.832 -37.335 5.035 1.00 . A A . 125 GLU O 1 1
13 26977 1 1 125 GLU OE1 O 24.959 -38.617 1.548 1.00 . A A . 125 GLU OE1 1 1
13 26978 1 1 125 GLU OE2 O 24.723 -36.852 0.277 1.00 . A A . 125 GLU OE2 1 1
13 26979 1 1 126 LYS C C 31.834 -37.141 5.634 1.00 . A A . 126 LYS C 1 1
13 26980 1 1 126 LYS CA C 31.557 -37.704 4.230 1.00 . A A . 126 LYS CA 1 1
13 26981 1 1 126 LYS CB C 32.826 -37.676 3.354 1.00 . A A . 126 LYS CB 1 1
13 26982 1 1 126 LYS CD C 33.533 -40.097 3.381 1.00 . A A . 126 LYS CD 1 1
13 26983 1 1 126 LYS CE C 33.187 -41.463 2.785 1.00 . A A . 126 LYS CE 1 1
13 26984 1 1 126 LYS CG C 32.980 -38.953 2.514 1.00 . A A . 126 LYS CG 1 1
13 26985 1 1 126 LYS H H 30.669 -36.582 2.626 1.00 . A A . 126 LYS H 1 1
13 26986 1 1 126 LYS HA H 31.249 -38.739 4.387 1.00 . A A . 126 LYS HA 1 1
13 26987 1 1 126 LYS HB2 H 32.807 -36.806 2.694 1.00 . A A . 126 LYS HB2 1 1
13 26988 1 1 126 LYS HB3 H 33.702 -37.587 3.991 1.00 . A A . 126 LYS HB3 1 1
13 26989 1 1 126 LYS HD2 H 34.615 -39.988 3.470 1.00 . A A . 126 LYS HD2 1 1
13 26990 1 1 126 LYS HD3 H 33.101 -40.042 4.381 1.00 . A A . 126 LYS HD3 1 1
13 26991 1 1 126 LYS HE2 H 32.099 -41.514 2.669 1.00 . A A . 126 LYS HE2 1 1
13 26992 1 1 126 LYS HE3 H 33.633 -41.554 1.790 1.00 . A A . 126 LYS HE3 1 1
13 26993 1 1 126 LYS HG2 H 32.011 -39.223 2.089 1.00 . A A . 126 LYS HG2 1 1
13 26994 1 1 126 LYS HG3 H 33.676 -38.764 1.695 1.00 . A A . 126 LYS HG3 1 1
13 26995 1 1 126 LYS HZ1 H 33.680 -42.279 4.635 1.00 . A A . 126 LYS HZ1 1 1
13 26996 1 1 126 LYS HZ2 H 34.575 -42.881 3.409 1.00 . A A . 126 LYS HZ2 1 1
13 26997 1 1 126 LYS HZ3 H 33.029 -43.364 3.608 1.00 . A A . 126 LYS HZ3 1 1
13 26998 1 1 126 LYS N N 30.473 -37.017 3.518 1.00 . A A . 126 LYS N 1 1
13 26999 1 1 126 LYS NZ N 33.649 -42.568 3.666 1.00 . A A . 126 LYS NZ 1 1
13 27000 1 1 126 LYS O O 32.106 -37.928 6.540 1.00 . A A . 126 LYS O 1 1
13 27001 1 1 127 GLY C C 33.043 -35.554 8.004 1.00 . A A . 127 GLY C 1 1
13 27002 1 1 127 GLY CA C 31.891 -35.090 7.094 1.00 . A A . 127 GLY CA 1 1
13 27003 1 1 127 GLY H H 31.426 -35.283 5.016 1.00 . A A . 127 GLY H 1 1
13 27004 1 1 127 GLY HA2 H 32.036 -34.031 6.877 1.00 . A A . 127 GLY HA2 1 1
13 27005 1 1 127 GLY HA3 H 30.958 -35.184 7.650 1.00 . A A . 127 GLY HA3 1 1
13 27006 1 1 127 GLY N N 31.749 -35.817 5.819 1.00 . A A . 127 GLY N 1 1
13 27007 1 1 127 GLY O O 32.805 -36.179 9.041 1.00 . A A . 127 GLY O 1 1
13 27008 1 1 128 ILE C C 36.345 -34.653 8.965 1.00 . A A . 128 ILE C 1 1
13 27009 1 1 128 ILE CA C 35.533 -35.748 8.243 1.00 . A A . 128 ILE CA 1 1
13 27010 1 1 128 ILE CB C 36.375 -36.541 7.211 1.00 . A A . 128 ILE CB 1 1
13 27011 1 1 128 ILE CD1 C 35.722 -35.880 4.744 1.00 . A A . 128 ILE CD1 1 1
13 27012 1 1 128 ILE CG1 C 36.710 -35.760 5.912 1.00 . A A . 128 ILE CG1 1 1
13 27013 1 1 128 ILE CG2 C 35.729 -37.911 6.945 1.00 . A A . 128 ILE CG2 1 1
13 27014 1 1 128 ILE H H 34.375 -34.673 6.797 1.00 . A A . 128 ILE H 1 1
13 27015 1 1 128 ILE HA H 35.267 -36.458 9.028 1.00 . A A . 128 ILE HA 1 1
13 27016 1 1 128 ILE HB H 37.329 -36.763 7.692 1.00 . A A . 128 ILE HB 1 1
13 27017 1 1 128 ILE HD11 H 35.783 -36.885 4.325 1.00 . A A . 128 ILE HD11 1 1
13 27018 1 1 128 ILE HD12 H 34.704 -35.673 5.068 1.00 . A A . 128 ILE HD12 1 1
13 27019 1 1 128 ILE HD13 H 35.992 -35.167 3.966 1.00 . A A . 128 ILE HD13 1 1
13 27020 1 1 128 ILE HG12 H 36.824 -34.701 6.144 1.00 . A A . 128 ILE HG12 1 1
13 27021 1 1 128 ILE HG13 H 37.677 -36.111 5.549 1.00 . A A . 128 ILE HG13 1 1
13 27022 1 1 128 ILE HG21 H 36.342 -38.482 6.249 1.00 . A A . 128 ILE HG21 1 1
13 27023 1 1 128 ILE HG22 H 35.653 -38.465 7.882 1.00 . A A . 128 ILE HG22 1 1
13 27024 1 1 128 ILE HG23 H 34.730 -37.789 6.532 1.00 . A A . 128 ILE HG23 1 1
13 27025 1 1 128 ILE N N 34.288 -35.232 7.634 1.00 . A A . 128 ILE N 1 1
13 27026 1 1 128 ILE O O 37.490 -34.361 8.616 1.00 . A A . 128 ILE O 1 1
13 27027 1 1 129 GLY C C 36.783 -31.760 9.914 1.00 . A A . 129 GLY C 1 1
13 27028 1 1 129 GLY CA C 36.308 -32.940 10.784 1.00 . A A . 129 GLY CA 1 1
13 27029 1 1 129 GLY H H 34.823 -34.391 10.227 1.00 . A A . 129 GLY H 1 1
13 27030 1 1 129 GLY HA2 H 35.566 -32.582 11.503 1.00 . A A . 129 GLY HA2 1 1
13 27031 1 1 129 GLY HA3 H 37.161 -33.307 11.353 1.00 . A A . 129 GLY HA3 1 1
13 27032 1 1 129 GLY N N 35.743 -34.049 9.996 1.00 . A A . 129 GLY N 1 1
13 27033 1 1 129 GLY O O 37.995 -31.591 9.740 1.00 . A A . 129 GLY O 1 1
13 27034 1 1 130 PRO C C 36.904 -28.688 9.005 1.00 . A A . 130 PRO C 1 1
13 27035 1 1 130 PRO CA C 36.164 -29.891 8.389 1.00 . A A . 130 PRO CA 1 1
13 27036 1 1 130 PRO CB C 34.815 -29.520 7.767 1.00 . A A . 130 PRO CB 1 1
13 27037 1 1 130 PRO CD C 34.420 -31.052 9.552 1.00 . A A . 130 PRO CD 1 1
13 27038 1 1 130 PRO CG C 33.815 -29.820 8.883 1.00 . A A . 130 PRO CG 1 1
13 27039 1 1 130 PRO HA H 36.794 -30.304 7.599 1.00 . A A . 130 PRO HA 1 1
13 27040 1 1 130 PRO HB2 H 34.779 -28.479 7.446 1.00 . A A . 130 PRO HB2 1 1
13 27041 1 1 130 PRO HB3 H 34.623 -30.181 6.920 1.00 . A A . 130 PRO HB3 1 1
13 27042 1 1 130 PRO HD2 H 34.150 -31.074 10.608 1.00 . A A . 130 PRO HD2 1 1
13 27043 1 1 130 PRO HD3 H 34.061 -31.953 9.051 1.00 . A A . 130 PRO HD3 1 1
13 27044 1 1 130 PRO HG2 H 33.791 -28.992 9.593 1.00 . A A . 130 PRO HG2 1 1
13 27045 1 1 130 PRO HG3 H 32.816 -30.022 8.493 1.00 . A A . 130 PRO HG3 1 1
13 27046 1 1 130 PRO N N 35.862 -30.939 9.369 1.00 . A A . 130 PRO N 1 1
13 27047 1 1 130 PRO O O 36.303 -27.717 9.473 1.00 . A A . 130 PRO O 1 1
13 27048 1 1 131 ALA C C 40.590 -28.126 8.946 1.00 . A A . 131 ALA C 1 1
13 27049 1 1 131 ALA CA C 39.193 -27.799 9.510 1.00 . A A . 131 ALA CA 1 1
13 27050 1 1 131 ALA CB C 39.205 -27.855 11.046 1.00 . A A . 131 ALA CB 1 1
13 27051 1 1 131 ALA H H 38.631 -29.603 8.595 1.00 . A A . 131 ALA H 1 1
13 27052 1 1 131 ALA HA H 38.902 -26.797 9.191 1.00 . A A . 131 ALA HA 1 1
13 27053 1 1 131 ALA HB1 H 38.232 -27.557 11.439 1.00 . A A . 131 ALA HB1 1 1
13 27054 1 1 131 ALA HB2 H 39.431 -28.868 11.384 1.00 . A A . 131 ALA HB2 1 1
13 27055 1 1 131 ALA HB3 H 39.960 -27.172 11.435 1.00 . A A . 131 ALA HB3 1 1
13 27056 1 1 131 ALA N N 38.233 -28.770 9.002 1.00 . A A . 131 ALA N 1 1
13 27057 1 1 131 ALA O O 41.064 -29.260 9.048 1.00 . A A . 131 ALA O 1 1
13 27058 1 1 132 VAL C C 43.498 -26.124 8.714 1.00 . A A . 132 VAL C 1 1
13 27059 1 1 132 VAL CA C 42.668 -27.170 7.939 1.00 . A A . 132 VAL CA 1 1
13 27060 1 1 132 VAL CB C 42.803 -27.039 6.401 1.00 . A A . 132 VAL CB 1 1
13 27061 1 1 132 VAL CG1 C 44.231 -27.372 5.942 1.00 . A A . 132 VAL CG1 1 1
13 27062 1 1 132 VAL CG2 C 41.862 -27.991 5.648 1.00 . A A . 132 VAL CG2 1 1
13 27063 1 1 132 VAL H H 40.736 -26.262 8.285 1.00 . A A . 132 VAL H 1 1
13 27064 1 1 132 VAL HA H 43.080 -28.148 8.185 1.00 . A A . 132 VAL HA 1 1
13 27065 1 1 132 VAL HB H 42.559 -26.020 6.096 1.00 . A A . 132 VAL HB 1 1
13 27066 1 1 132 VAL HG11 H 44.952 -26.717 6.429 1.00 . A A . 132 VAL HG11 1 1
13 27067 1 1 132 VAL HG12 H 44.471 -28.408 6.182 1.00 . A A . 132 VAL HG12 1 1
13 27068 1 1 132 VAL HG13 H 44.315 -27.227 4.864 1.00 . A A . 132 VAL HG13 1 1
13 27069 1 1 132 VAL HG21 H 42.043 -27.920 4.574 1.00 . A A . 132 VAL HG21 1 1
13 27070 1 1 132 VAL HG22 H 42.027 -29.020 5.972 1.00 . A A . 132 VAL HG22 1 1
13 27071 1 1 132 VAL HG23 H 40.822 -27.718 5.830 1.00 . A A . 132 VAL HG23 1 1
13 27072 1 1 132 VAL N N 41.259 -27.119 8.381 1.00 . A A . 132 VAL N 1 1
13 27073 1 1 132 VAL O O 43.800 -25.051 8.178 1.00 . A A . 132 VAL O 1 1
13 27074 1 1 133 PRO C C 46.175 -25.593 10.403 1.00 . A A . 133 PRO C 1 1
13 27075 1 1 133 PRO CA C 44.686 -25.512 10.809 1.00 . A A . 133 PRO CA 1 1
13 27076 1 1 133 PRO CB C 44.451 -25.980 12.251 1.00 . A A . 133 PRO CB 1 1
13 27077 1 1 133 PRO CD C 43.423 -27.547 10.780 1.00 . A A . 133 PRO CD 1 1
13 27078 1 1 133 PRO CG C 44.203 -27.477 12.091 1.00 . A A . 133 PRO CG 1 1
13 27079 1 1 133 PRO HA H 44.359 -24.475 10.712 1.00 . A A . 133 PRO HA 1 1
13 27080 1 1 133 PRO HB2 H 45.295 -25.779 12.911 1.00 . A A . 133 PRO HB2 1 1
13 27081 1 1 133 PRO HB3 H 43.550 -25.504 12.643 1.00 . A A . 133 PRO HB3 1 1
13 27082 1 1 133 PRO HD2 H 43.643 -28.483 10.267 1.00 . A A . 133 PRO HD2 1 1
13 27083 1 1 133 PRO HD3 H 42.358 -27.473 10.996 1.00 . A A . 133 PRO HD3 1 1
13 27084 1 1 133 PRO HG2 H 45.154 -28.000 11.984 1.00 . A A . 133 PRO HG2 1 1
13 27085 1 1 133 PRO HG3 H 43.629 -27.884 12.924 1.00 . A A . 133 PRO HG3 1 1
13 27086 1 1 133 PRO N N 43.837 -26.387 9.995 1.00 . A A . 133 PRO N 1 1
13 27087 1 1 133 PRO O O 46.559 -26.370 9.521 1.00 . A A . 133 PRO O 1 1
13 27088 1 1 134 GLN C C 49.130 -25.874 11.820 1.00 . A A . 134 GLN C 1 1
13 27089 1 1 134 GLN CA C 48.488 -24.783 10.934 1.00 . A A . 134 GLN CA 1 1
13 27090 1 1 134 GLN CB C 49.027 -23.360 11.223 1.00 . A A . 134 GLN CB 1 1
13 27091 1 1 134 GLN CD C 48.535 -22.356 8.878 1.00 . A A . 134 GLN CD 1 1
13 27092 1 1 134 GLN CG C 49.573 -22.650 9.972 1.00 . A A . 134 GLN CG 1 1
13 27093 1 1 134 GLN H H 46.612 -24.198 11.772 1.00 . A A . 134 GLN H 1 1
13 27094 1 1 134 GLN HA H 48.749 -25.043 9.907 1.00 . A A . 134 GLN HA 1 1
13 27095 1 1 134 GLN HB2 H 48.251 -22.740 11.678 1.00 . A A . 134 GLN HB2 1 1
13 27096 1 1 134 GLN HB3 H 49.848 -23.416 11.938 1.00 . A A . 134 GLN HB3 1 1
13 27097 1 1 134 GLN HE21 H 49.909 -22.501 7.388 1.00 . A A . 134 GLN HE21 1 1
13 27098 1 1 134 GLN HE22 H 48.255 -22.116 6.915 1.00 . A A . 134 GLN HE22 1 1
13 27099 1 1 134 GLN HG2 H 50.010 -21.700 10.282 1.00 . A A . 134 GLN HG2 1 1
13 27100 1 1 134 GLN HG3 H 50.374 -23.261 9.554 1.00 . A A . 134 GLN HG3 1 1
13 27101 1 1 134 GLN N N 47.019 -24.786 11.059 1.00 . A A . 134 GLN N 1 1
13 27102 1 1 134 GLN NE2 N 48.940 -22.335 7.623 1.00 . A A . 134 GLN NE2 1 1
13 27103 1 1 134 GLN O O 49.469 -26.952 11.281 1.00 . A A . 134 GLN O 1 1
13 27104 1 1 134 GLN OXT O 49.278 -25.666 13.047 1.00 . A A . 134 GLN OXT 1 1
13 27105 1 1 134 GLN OE1 O 47.359 -22.107 9.116 1.00 . A A . 134 GLN OE1 1 1
14 27106 1 1 1 ASP C C -8.037 0.213 -13.851 1.00 . A A . 1 ASP C 1 1
14 27107 1 1 1 ASP CA C -9.204 0.745 -14.710 1.00 . A A . 1 ASP CA 1 1
14 27108 1 1 1 ASP CB C -9.739 2.078 -14.140 1.00 . A A . 1 ASP CB 1 1
14 27109 1 1 1 ASP CG C -9.695 3.219 -15.172 1.00 . A A . 1 ASP CG 1 1
14 27110 1 1 1 ASP H1 H -11.177 -0.017 -14.376 1.00 . A A . 1 ASP H1 1 1
14 27111 1 1 1 ASP HA H -8.807 0.919 -15.711 1.00 . A A . 1 ASP HA 1 1
14 27112 1 1 1 ASP HB2 H -10.763 1.944 -13.783 1.00 . A A . 1 ASP HB2 1 1
14 27113 1 1 1 ASP HB3 H -9.142 2.375 -13.275 1.00 . A A . 1 ASP HB3 1 1
14 27114 1 1 1 ASP N N -10.301 -0.225 -14.833 1.00 . A A . 1 ASP N 1 1
14 27115 1 1 1 ASP O O -8.227 -0.601 -12.943 1.00 . A A . 1 ASP O 1 1
14 27116 1 1 1 ASP OD1 O -8.659 3.382 -15.860 1.00 . A A . 1 ASP OD1 1 1
14 27117 1 1 1 ASP OD2 O -10.698 3.964 -15.295 1.00 . A A . 1 ASP OD2 1 1
14 27118 1 1 2 ASP C C -4.812 1.527 -12.828 1.00 . A A . 2 ASP C 1 1
14 27119 1 1 2 ASP CA C -5.568 0.329 -13.451 1.00 . A A . 2 ASP CA 1 1
14 27120 1 1 2 ASP CB C -4.690 -0.452 -14.449 1.00 . A A . 2 ASP CB 1 1
14 27121 1 1 2 ASP CG C -5.206 -1.878 -14.713 1.00 . A A . 2 ASP CG 1 1
14 27122 1 1 2 ASP H H -6.773 1.381 -14.876 1.00 . A A . 2 ASP H 1 1
14 27123 1 1 2 ASP HA H -5.787 -0.337 -12.616 1.00 . A A . 2 ASP HA 1 1
14 27124 1 1 2 ASP HB2 H -4.624 0.109 -15.384 1.00 . A A . 2 ASP HB2 1 1
14 27125 1 1 2 ASP HB3 H -3.677 -0.539 -14.052 1.00 . A A . 2 ASP HB3 1 1
14 27126 1 1 2 ASP N N -6.829 0.719 -14.112 1.00 . A A . 2 ASP N 1 1
14 27127 1 1 2 ASP O O -3.689 1.380 -12.340 1.00 . A A . 2 ASP O 1 1
14 27128 1 1 2 ASP OD1 O -5.328 -2.672 -13.748 1.00 . A A . 2 ASP OD1 1 1
14 27129 1 1 2 ASP OD2 O -5.424 -2.236 -15.896 1.00 . A A . 2 ASP OD2 1 1
14 27130 1 1 3 THR C C -5.436 4.319 -10.882 1.00 . A A . 3 THR C 1 1
14 27131 1 1 3 THR CA C -4.873 3.969 -12.270 1.00 . A A . 3 THR CA 1 1
14 27132 1 1 3 THR CB C -5.111 5.146 -13.239 1.00 . A A . 3 THR CB 1 1
14 27133 1 1 3 THR CG2 C -4.050 5.143 -14.340 1.00 . A A . 3 THR CG2 1 1
14 27134 1 1 3 THR H H -6.356 2.758 -13.208 1.00 . A A . 3 THR H 1 1
14 27135 1 1 3 THR HA H -3.797 3.846 -12.148 1.00 . A A . 3 THR HA 1 1
14 27136 1 1 3 THR HB H -5.034 6.092 -12.704 1.00 . A A . 3 THR HB 1 1
14 27137 1 1 3 THR HG1 H -7.053 5.315 -13.183 1.00 . A A . 3 THR HG1 1 1
14 27138 1 1 3 THR HG21 H -3.057 5.201 -13.893 1.00 . A A . 3 THR HG21 1 1
14 27139 1 1 3 THR HG22 H -4.192 6.011 -14.984 1.00 . A A . 3 THR HG22 1 1
14 27140 1 1 3 THR HG23 H -4.126 4.233 -14.936 1.00 . A A . 3 THR HG23 1 1
14 27141 1 1 3 THR N N -5.424 2.715 -12.822 1.00 . A A . 3 THR N 1 1
14 27142 1 1 3 THR O O -6.503 3.823 -10.499 1.00 . A A . 3 THR O 1 1
14 27143 1 1 3 THR OG1 O -6.384 5.093 -13.853 1.00 . A A . 3 THR OG1 1 1
14 27144 1 1 4 PRO C C -6.467 6.573 -8.915 1.00 . A A . 4 PRO C 1 1
14 27145 1 1 4 PRO CA C -5.210 5.679 -8.817 1.00 . A A . 4 PRO CA 1 1
14 27146 1 1 4 PRO CB C -4.021 6.464 -8.257 1.00 . A A . 4 PRO CB 1 1
14 27147 1 1 4 PRO CD C -3.442 5.769 -10.426 1.00 . A A . 4 PRO CD 1 1
14 27148 1 1 4 PRO CG C -3.309 6.969 -9.506 1.00 . A A . 4 PRO CG 1 1
14 27149 1 1 4 PRO HA H -5.428 4.834 -8.171 1.00 . A A . 4 PRO HA 1 1
14 27150 1 1 4 PRO HB2 H -4.331 7.285 -7.611 1.00 . A A . 4 PRO HB2 1 1
14 27151 1 1 4 PRO HB3 H -3.349 5.791 -7.726 1.00 . A A . 4 PRO HB3 1 1
14 27152 1 1 4 PRO HD2 H -3.345 6.093 -11.459 1.00 . A A . 4 PRO HD2 1 1
14 27153 1 1 4 PRO HD3 H -2.664 5.038 -10.194 1.00 . A A . 4 PRO HD3 1 1
14 27154 1 1 4 PRO HG2 H -3.842 7.825 -9.923 1.00 . A A . 4 PRO HG2 1 1
14 27155 1 1 4 PRO HG3 H -2.267 7.216 -9.323 1.00 . A A . 4 PRO HG3 1 1
14 27156 1 1 4 PRO N N -4.746 5.191 -10.118 1.00 . A A . 4 PRO N 1 1
14 27157 1 1 4 PRO O O -6.791 7.063 -10.003 1.00 . A A . 4 PRO O 1 1
14 27158 1 1 5 PRO C C -7.862 9.205 -8.042 1.00 . A A . 5 PRO C 1 1
14 27159 1 1 5 PRO CA C -8.302 7.751 -7.760 1.00 . A A . 5 PRO CA 1 1
14 27160 1 1 5 PRO CB C -8.929 7.589 -6.367 1.00 . A A . 5 PRO CB 1 1
14 27161 1 1 5 PRO CD C -6.920 6.300 -6.459 1.00 . A A . 5 PRO CD 1 1
14 27162 1 1 5 PRO CG C -7.768 7.131 -5.498 1.00 . A A . 5 PRO CG 1 1
14 27163 1 1 5 PRO HA H -9.030 7.418 -8.496 1.00 . A A . 5 PRO HA 1 1
14 27164 1 1 5 PRO HB2 H -9.347 8.517 -5.982 1.00 . A A . 5 PRO HB2 1 1
14 27165 1 1 5 PRO HB3 H -9.691 6.810 -6.392 1.00 . A A . 5 PRO HB3 1 1
14 27166 1 1 5 PRO HD2 H -5.873 6.367 -6.171 1.00 . A A . 5 PRO HD2 1 1
14 27167 1 1 5 PRO HD3 H -7.259 5.265 -6.438 1.00 . A A . 5 PRO HD3 1 1
14 27168 1 1 5 PRO HG2 H -7.215 8.009 -5.176 1.00 . A A . 5 PRO HG2 1 1
14 27169 1 1 5 PRO HG3 H -8.105 6.554 -4.636 1.00 . A A . 5 PRO HG3 1 1
14 27170 1 1 5 PRO N N -7.159 6.844 -7.789 1.00 . A A . 5 PRO N 1 1
14 27171 1 1 5 PRO O O -6.982 9.721 -7.345 1.00 . A A . 5 PRO O 1 1
14 27172 1 1 6 PRO C C -8.905 12.258 -8.108 1.00 . A A . 6 PRO C 1 1
14 27173 1 1 6 PRO CA C -8.296 11.339 -9.202 1.00 . A A . 6 PRO CA 1 1
14 27174 1 1 6 PRO CB C -8.866 11.644 -10.591 1.00 . A A . 6 PRO CB 1 1
14 27175 1 1 6 PRO CD C -9.377 9.371 -10.041 1.00 . A A . 6 PRO CD 1 1
14 27176 1 1 6 PRO CG C -9.941 10.580 -10.786 1.00 . A A . 6 PRO CG 1 1
14 27177 1 1 6 PRO HA H -7.226 11.554 -9.233 1.00 . A A . 6 PRO HA 1 1
14 27178 1 1 6 PRO HB2 H -9.278 12.652 -10.660 1.00 . A A . 6 PRO HB2 1 1
14 27179 1 1 6 PRO HB3 H -8.085 11.505 -11.339 1.00 . A A . 6 PRO HB3 1 1
14 27180 1 1 6 PRO HD2 H -10.195 8.801 -9.598 1.00 . A A . 6 PRO HD2 1 1
14 27181 1 1 6 PRO HD3 H -8.814 8.743 -10.734 1.00 . A A . 6 PRO HD3 1 1
14 27182 1 1 6 PRO HG2 H -10.869 10.904 -10.316 1.00 . A A . 6 PRO HG2 1 1
14 27183 1 1 6 PRO HG3 H -10.107 10.359 -11.841 1.00 . A A . 6 PRO HG3 1 1
14 27184 1 1 6 PRO N N -8.472 9.900 -9.025 1.00 . A A . 6 PRO N 1 1
14 27185 1 1 6 PRO O O -8.394 13.379 -7.995 1.00 . A A . 6 PRO O 1 1
14 27186 1 1 7 PRO C C -9.383 12.937 -5.063 1.00 . A A . 7 PRO C 1 1
14 27187 1 1 7 PRO CA C -10.402 12.783 -6.213 1.00 . A A . 7 PRO CA 1 1
14 27188 1 1 7 PRO CB C -11.717 12.167 -5.707 1.00 . A A . 7 PRO CB 1 1
14 27189 1 1 7 PRO CD C -10.817 10.734 -7.347 1.00 . A A . 7 PRO CD 1 1
14 27190 1 1 7 PRO CG C -11.551 10.689 -6.013 1.00 . A A . 7 PRO CG 1 1
14 27191 1 1 7 PRO HA H -10.611 13.770 -6.627 1.00 . A A . 7 PRO HA 1 1
14 27192 1 1 7 PRO HB2 H -11.880 12.325 -4.641 1.00 . A A . 7 PRO HB2 1 1
14 27193 1 1 7 PRO HB3 H -12.553 12.565 -6.283 1.00 . A A . 7 PRO HB3 1 1
14 27194 1 1 7 PRO HD2 H -10.301 9.792 -7.467 1.00 . A A . 7 PRO HD2 1 1
14 27195 1 1 7 PRO HD3 H -11.540 10.867 -8.151 1.00 . A A . 7 PRO HD3 1 1
14 27196 1 1 7 PRO HG2 H -10.919 10.222 -5.255 1.00 . A A . 7 PRO HG2 1 1
14 27197 1 1 7 PRO HG3 H -12.508 10.172 -6.091 1.00 . A A . 7 PRO HG3 1 1
14 27198 1 1 7 PRO N N -9.930 11.895 -7.289 1.00 . A A . 7 PRO N 1 1
14 27199 1 1 7 PRO O O -8.445 12.140 -4.950 1.00 . A A . 7 PRO O 1 1
14 27200 1 1 8 PRO C C -8.908 12.836 -2.041 1.00 . A A . 8 PRO C 1 1
14 27201 1 1 8 PRO CA C -8.781 14.062 -2.947 1.00 . A A . 8 PRO CA 1 1
14 27202 1 1 8 PRO CB C -9.254 15.359 -2.275 1.00 . A A . 8 PRO CB 1 1
14 27203 1 1 8 PRO CD C -10.602 14.959 -4.214 1.00 . A A . 8 PRO CD 1 1
14 27204 1 1 8 PRO CG C -10.672 15.548 -2.808 1.00 . A A . 8 PRO CG 1 1
14 27205 1 1 8 PRO HA H -7.735 14.178 -3.207 1.00 . A A . 8 PRO HA 1 1
14 27206 1 1 8 PRO HB2 H -9.236 15.297 -1.186 1.00 . A A . 8 PRO HB2 1 1
14 27207 1 1 8 PRO HB3 H -8.635 16.191 -2.611 1.00 . A A . 8 PRO HB3 1 1
14 27208 1 1 8 PRO HD2 H -11.581 14.568 -4.491 1.00 . A A . 8 PRO HD2 1 1
14 27209 1 1 8 PRO HD3 H -10.294 15.728 -4.924 1.00 . A A . 8 PRO HD3 1 1
14 27210 1 1 8 PRO HG2 H -11.365 14.960 -2.210 1.00 . A A . 8 PRO HG2 1 1
14 27211 1 1 8 PRO HG3 H -10.967 16.596 -2.822 1.00 . A A . 8 PRO HG3 1 1
14 27212 1 1 8 PRO N N -9.584 13.917 -4.159 1.00 . A A . 8 PRO N 1 1
14 27213 1 1 8 PRO O O -9.996 12.518 -1.561 1.00 . A A . 8 PRO O 1 1
14 27214 1 1 9 PHE C C -8.294 11.527 0.598 1.00 . A A . 9 PHE C 1 1
14 27215 1 1 9 PHE CA C -7.696 11.097 -0.757 1.00 . A A . 9 PHE CA 1 1
14 27216 1 1 9 PHE CB C -6.236 10.642 -0.652 1.00 . A A . 9 PHE CB 1 1
14 27217 1 1 9 PHE CD1 C -5.282 10.716 -3.016 1.00 . A A . 9 PHE CD1 1 1
14 27218 1 1 9 PHE CD2 C -5.789 8.558 -2.025 1.00 . A A . 9 PHE CD2 1 1
14 27219 1 1 9 PHE CE1 C -4.872 10.073 -4.196 1.00 . A A . 9 PHE CE1 1 1
14 27220 1 1 9 PHE CE2 C -5.329 7.912 -3.187 1.00 . A A . 9 PHE CE2 1 1
14 27221 1 1 9 PHE CG C -5.740 9.959 -1.919 1.00 . A A . 9 PHE CG 1 1
14 27222 1 1 9 PHE CZ C -4.865 8.672 -4.272 1.00 . A A . 9 PHE CZ 1 1
14 27223 1 1 9 PHE H H -6.931 12.385 -2.247 1.00 . A A . 9 PHE H 1 1
14 27224 1 1 9 PHE HA H -8.259 10.243 -1.114 1.00 . A A . 9 PHE HA 1 1
14 27225 1 1 9 PHE HB2 H -5.605 11.501 -0.429 1.00 . A A . 9 PHE HB2 1 1
14 27226 1 1 9 PHE HB3 H -6.143 9.942 0.180 1.00 . A A . 9 PHE HB3 1 1
14 27227 1 1 9 PHE HD1 H -5.252 11.793 -2.965 1.00 . A A . 9 PHE HD1 1 1
14 27228 1 1 9 PHE HD2 H -6.176 7.970 -1.210 1.00 . A A . 9 PHE HD2 1 1
14 27229 1 1 9 PHE HE1 H -4.552 10.653 -5.049 1.00 . A A . 9 PHE HE1 1 1
14 27230 1 1 9 PHE HE2 H -5.354 6.832 -3.254 1.00 . A A . 9 PHE HE2 1 1
14 27231 1 1 9 PHE HZ H -4.531 8.182 -5.175 1.00 . A A . 9 PHE HZ 1 1
14 27232 1 1 9 PHE N N -7.783 12.170 -1.752 1.00 . A A . 9 PHE N 1 1
14 27233 1 1 9 PHE O O -8.962 10.754 1.272 1.00 . A A . 9 PHE O 1 1
14 27234 1 1 10 LEU C C -9.951 14.276 1.924 1.00 . A A . 10 LEU C 1 1
14 27235 1 1 10 LEU CA C -8.664 13.452 2.155 1.00 . A A . 10 LEU CA 1 1
14 27236 1 1 10 LEU CB C -7.519 14.270 2.774 1.00 . A A . 10 LEU CB 1 1
14 27237 1 1 10 LEU CD1 C -6.617 16.632 2.687 1.00 . A A . 10 LEU CD1 1 1
14 27238 1 1 10 LEU CD2 C -5.708 14.940 1.154 1.00 . A A . 10 LEU CD2 1 1
14 27239 1 1 10 LEU CG C -6.977 15.396 1.874 1.00 . A A . 10 LEU CG 1 1
14 27240 1 1 10 LEU H H -7.616 13.370 0.306 1.00 . A A . 10 LEU H 1 1
14 27241 1 1 10 LEU HA H -8.924 12.679 2.881 1.00 . A A . 10 LEU HA 1 1
14 27242 1 1 10 LEU HB2 H -7.878 14.698 3.710 1.00 . A A . 10 LEU HB2 1 1
14 27243 1 1 10 LEU HB3 H -6.707 13.587 3.018 1.00 . A A . 10 LEU HB3 1 1
14 27244 1 1 10 LEU HD11 H -6.251 17.405 2.015 1.00 . A A . 10 LEU HD11 1 1
14 27245 1 1 10 LEU HD12 H -5.842 16.391 3.409 1.00 . A A . 10 LEU HD12 1 1
14 27246 1 1 10 LEU HD13 H -7.499 16.998 3.212 1.00 . A A . 10 LEU HD13 1 1
14 27247 1 1 10 LEU HD21 H -5.900 14.052 0.560 1.00 . A A . 10 LEU HD21 1 1
14 27248 1 1 10 LEU HD22 H -4.929 14.714 1.884 1.00 . A A . 10 LEU HD22 1 1
14 27249 1 1 10 LEU HD23 H -5.362 15.730 0.492 1.00 . A A . 10 LEU HD23 1 1
14 27250 1 1 10 LEU HG H -7.722 15.681 1.131 1.00 . A A . 10 LEU HG 1 1
14 27251 1 1 10 LEU N N -8.154 12.806 0.945 1.00 . A A . 10 LEU N 1 1
14 27252 1 1 10 LEU O O -10.134 15.316 2.553 1.00 . A A . 10 LEU O 1 1
14 27253 1 1 11 ALA C C -12.898 14.957 1.951 1.00 . A A . 11 ALA C 1 1
14 27254 1 1 11 ALA CA C -12.112 14.504 0.697 1.00 . A A . 11 ALA CA 1 1
14 27255 1 1 11 ALA CB C -12.966 13.595 -0.201 1.00 . A A . 11 ALA CB 1 1
14 27256 1 1 11 ALA H H -10.572 13.037 0.460 1.00 . A A . 11 ALA H 1 1
14 27257 1 1 11 ALA HA H -11.873 15.396 0.116 1.00 . A A . 11 ALA HA 1 1
14 27258 1 1 11 ALA HB1 H -12.398 13.265 -1.068 1.00 . A A . 11 ALA HB1 1 1
14 27259 1 1 11 ALA HB2 H -13.306 12.722 0.352 1.00 . A A . 11 ALA HB2 1 1
14 27260 1 1 11 ALA HB3 H -13.839 14.148 -0.547 1.00 . A A . 11 ALA HB3 1 1
14 27261 1 1 11 ALA N N -10.836 13.843 1.015 1.00 . A A . 11 ALA N 1 1
14 27262 1 1 11 ALA O O -13.391 14.132 2.727 1.00 . A A . 11 ALA O 1 1
14 27263 1 1 12 GLY C C -12.870 18.239 3.760 1.00 . A A . 12 GLY C 1 1
14 27264 1 1 12 GLY CA C -13.553 16.927 3.339 1.00 . A A . 12 GLY CA 1 1
14 27265 1 1 12 GLY H H -12.537 16.840 1.443 1.00 . A A . 12 GLY H 1 1
14 27266 1 1 12 GLY HA2 H -14.605 17.142 3.152 1.00 . A A . 12 GLY HA2 1 1
14 27267 1 1 12 GLY HA3 H -13.499 16.243 4.189 1.00 . A A . 12 GLY HA3 1 1
14 27268 1 1 12 GLY N N -12.982 16.276 2.149 1.00 . A A . 12 GLY N 1 1
14 27269 1 1 12 GLY O O -13.136 18.735 4.856 1.00 . A A . 12 GLY O 1 1
14 27270 1 1 13 ALA C C -11.475 21.187 2.358 1.00 . A A . 13 ALA C 1 1
14 27271 1 1 13 ALA CA C -11.127 19.943 3.214 1.00 . A A . 13 ALA CA 1 1
14 27272 1 1 13 ALA CB C -9.685 19.477 2.974 1.00 . A A . 13 ALA CB 1 1
14 27273 1 1 13 ALA H H -11.861 18.379 2.014 1.00 . A A . 13 ALA H 1 1
14 27274 1 1 13 ALA HA H -11.230 20.204 4.267 1.00 . A A . 13 ALA HA 1 1
14 27275 1 1 13 ALA HB1 H -9.005 20.130 3.512 1.00 . A A . 13 ALA HB1 1 1
14 27276 1 1 13 ALA HB2 H -9.539 18.464 3.349 1.00 . A A . 13 ALA HB2 1 1
14 27277 1 1 13 ALA HB3 H -9.452 19.494 1.907 1.00 . A A . 13 ALA HB3 1 1
14 27278 1 1 13 ALA N N -11.991 18.798 2.919 1.00 . A A . 13 ALA N 1 1
14 27279 1 1 13 ALA O O -12.067 21.036 1.281 1.00 . A A . 13 ALA O 1 1
14 27280 1 1 14 PRO C C -10.445 23.792 0.800 1.00 . A A . 14 PRO C 1 1
14 27281 1 1 14 PRO CA C -11.363 23.642 2.025 1.00 . A A . 14 PRO CA 1 1
14 27282 1 1 14 PRO CB C -11.168 24.779 3.038 1.00 . A A . 14 PRO CB 1 1
14 27283 1 1 14 PRO CD C -10.486 22.734 4.067 1.00 . A A . 14 PRO CD 1 1
14 27284 1 1 14 PRO CG C -10.124 24.217 3.999 1.00 . A A . 14 PRO CG 1 1
14 27285 1 1 14 PRO HA H -12.394 23.645 1.677 1.00 . A A . 14 PRO HA 1 1
14 27286 1 1 14 PRO HB2 H -10.830 25.707 2.574 1.00 . A A . 14 PRO HB2 1 1
14 27287 1 1 14 PRO HB3 H -12.102 24.947 3.577 1.00 . A A . 14 PRO HB3 1 1
14 27288 1 1 14 PRO HD2 H -9.590 22.142 4.247 1.00 . A A . 14 PRO HD2 1 1
14 27289 1 1 14 PRO HD3 H -11.209 22.572 4.868 1.00 . A A . 14 PRO HD3 1 1
14 27290 1 1 14 PRO HG2 H -9.130 24.336 3.567 1.00 . A A . 14 PRO HG2 1 1
14 27291 1 1 14 PRO HG3 H -10.177 24.691 4.979 1.00 . A A . 14 PRO HG3 1 1
14 27292 1 1 14 PRO N N -11.106 22.414 2.786 1.00 . A A . 14 PRO N 1 1
14 27293 1 1 14 PRO O O -9.459 23.069 0.649 1.00 . A A . 14 PRO O 1 1
14 27294 1 1 15 GLN C C -8.465 25.249 -1.071 1.00 . A A . 15 GLN C 1 1
14 27295 1 1 15 GLN CA C -9.973 25.038 -1.307 1.00 . A A . 15 GLN CA 1 1
14 27296 1 1 15 GLN CB C -10.563 26.257 -2.036 1.00 . A A . 15 GLN CB 1 1
14 27297 1 1 15 GLN CD C -12.146 26.405 -4.024 1.00 . A A . 15 GLN CD 1 1
14 27298 1 1 15 GLN CG C -11.998 26.029 -2.549 1.00 . A A . 15 GLN CG 1 1
14 27299 1 1 15 GLN H H -11.554 25.328 0.119 1.00 . A A . 15 GLN H 1 1
14 27300 1 1 15 GLN HA H -10.072 24.175 -1.966 1.00 . A A . 15 GLN HA 1 1
14 27301 1 1 15 GLN HB2 H -10.553 27.120 -1.369 1.00 . A A . 15 GLN HB2 1 1
14 27302 1 1 15 GLN HB3 H -9.914 26.488 -2.883 1.00 . A A . 15 GLN HB3 1 1
14 27303 1 1 15 GLN HE21 H -12.443 24.484 -4.618 1.00 . A A . 15 GLN HE21 1 1
14 27304 1 1 15 GLN HE22 H -12.444 25.717 -5.873 1.00 . A A . 15 GLN HE22 1 1
14 27305 1 1 15 GLN HG2 H -12.287 24.986 -2.414 1.00 . A A . 15 GLN HG2 1 1
14 27306 1 1 15 GLN HG3 H -12.685 26.641 -1.964 1.00 . A A . 15 GLN HG3 1 1
14 27307 1 1 15 GLN N N -10.732 24.770 -0.069 1.00 . A A . 15 GLN N 1 1
14 27308 1 1 15 GLN NE2 N -12.359 25.448 -4.904 1.00 . A A . 15 GLN NE2 1 1
14 27309 1 1 15 GLN O O -7.639 24.758 -1.843 1.00 . A A . 15 GLN O 1 1
14 27310 1 1 15 GLN OE1 O -12.067 27.564 -4.416 1.00 . A A . 15 GLN OE1 1 1
14 27311 1 1 16 ASP C C -5.969 24.773 0.643 1.00 . A A . 16 ASP C 1 1
14 27312 1 1 16 ASP CA C -6.727 26.105 0.502 1.00 . A A . 16 ASP CA 1 1
14 27313 1 1 16 ASP CB C -6.749 26.847 1.854 1.00 . A A . 16 ASP CB 1 1
14 27314 1 1 16 ASP CG C -6.445 28.344 1.690 1.00 . A A . 16 ASP CG 1 1
14 27315 1 1 16 ASP H H -8.859 26.306 0.583 1.00 . A A . 16 ASP H 1 1
14 27316 1 1 16 ASP HA H -6.180 26.708 -0.224 1.00 . A A . 16 ASP HA 1 1
14 27317 1 1 16 ASP HB2 H -7.718 26.715 2.342 1.00 . A A . 16 ASP HB2 1 1
14 27318 1 1 16 ASP HB3 H -6.004 26.408 2.520 1.00 . A A . 16 ASP HB3 1 1
14 27319 1 1 16 ASP N N -8.108 25.920 0.029 1.00 . A A . 16 ASP N 1 1
14 27320 1 1 16 ASP O O -4.793 24.677 0.282 1.00 . A A . 16 ASP O 1 1
14 27321 1 1 16 ASP OD1 O -7.340 29.103 1.247 1.00 . A A . 16 ASP OD1 1 1
14 27322 1 1 16 ASP OD2 O -5.309 28.769 2.010 1.00 . A A . 16 ASP OD2 1 1
14 27323 1 1 17 VAL C C -6.190 21.613 -0.073 1.00 . A A . 17 VAL C 1 1
14 27324 1 1 17 VAL CA C -6.122 22.374 1.253 1.00 . A A . 17 VAL CA 1 1
14 27325 1 1 17 VAL CB C -6.855 21.604 2.366 1.00 . A A . 17 VAL CB 1 1
14 27326 1 1 17 VAL CG1 C -6.367 20.157 2.404 1.00 . A A . 17 VAL CG1 1 1
14 27327 1 1 17 VAL CG2 C -6.591 22.233 3.741 1.00 . A A . 17 VAL CG2 1 1
14 27328 1 1 17 VAL H H -7.633 23.884 1.338 1.00 . A A . 17 VAL H 1 1
14 27329 1 1 17 VAL HA H -5.067 22.433 1.524 1.00 . A A . 17 VAL HA 1 1
14 27330 1 1 17 VAL HB H -7.929 21.615 2.176 1.00 . A A . 17 VAL HB 1 1
14 27331 1 1 17 VAL HG11 H -5.283 20.159 2.318 1.00 . A A . 17 VAL HG11 1 1
14 27332 1 1 17 VAL HG12 H -6.666 19.664 3.328 1.00 . A A . 17 VAL HG12 1 1
14 27333 1 1 17 VAL HG13 H -6.789 19.603 1.565 1.00 . A A . 17 VAL HG13 1 1
14 27334 1 1 17 VAL HG21 H -7.061 23.213 3.800 1.00 . A A . 17 VAL HG21 1 1
14 27335 1 1 17 VAL HG22 H -7.008 21.605 4.528 1.00 . A A . 17 VAL HG22 1 1
14 27336 1 1 17 VAL HG23 H -5.518 22.341 3.903 1.00 . A A . 17 VAL HG23 1 1
14 27337 1 1 17 VAL N N -6.651 23.735 1.135 1.00 . A A . 17 VAL N 1 1
14 27338 1 1 17 VAL O O -5.226 20.935 -0.428 1.00 . A A . 17 VAL O 1 1
14 27339 1 1 18 VAL C C -6.309 21.425 -3.099 1.00 . A A . 18 VAL C 1 1
14 27340 1 1 18 VAL CA C -7.453 21.062 -2.139 1.00 . A A . 18 VAL CA 1 1
14 27341 1 1 18 VAL CB C -8.825 21.374 -2.778 1.00 . A A . 18 VAL CB 1 1
14 27342 1 1 18 VAL CG1 C -9.032 20.619 -4.100 1.00 . A A . 18 VAL CG1 1 1
14 27343 1 1 18 VAL CG2 C -10.007 21.027 -1.850 1.00 . A A . 18 VAL CG2 1 1
14 27344 1 1 18 VAL H H -8.051 22.282 -0.452 1.00 . A A . 18 VAL H 1 1
14 27345 1 1 18 VAL HA H -7.406 19.984 -1.975 1.00 . A A . 18 VAL HA 1 1
14 27346 1 1 18 VAL HB H -8.864 22.441 -2.995 1.00 . A A . 18 VAL HB 1 1
14 27347 1 1 18 VAL HG11 H -9.006 19.543 -3.926 1.00 . A A . 18 VAL HG11 1 1
14 27348 1 1 18 VAL HG12 H -9.999 20.887 -4.528 1.00 . A A . 18 VAL HG12 1 1
14 27349 1 1 18 VAL HG13 H -8.262 20.886 -4.822 1.00 . A A . 18 VAL HG13 1 1
14 27350 1 1 18 VAL HG21 H -9.664 20.648 -0.888 1.00 . A A . 18 VAL HG21 1 1
14 27351 1 1 18 VAL HG22 H -10.606 21.920 -1.678 1.00 . A A . 18 VAL HG22 1 1
14 27352 1 1 18 VAL HG23 H -10.654 20.269 -2.294 1.00 . A A . 18 VAL HG23 1 1
14 27353 1 1 18 VAL N N -7.287 21.730 -0.831 1.00 . A A . 18 VAL N 1 1
14 27354 1 1 18 VAL O O -5.787 20.555 -3.794 1.00 . A A . 18 VAL O 1 1
14 27355 1 1 19 LYS C C -3.402 22.345 -3.476 1.00 . A A . 19 LYS C 1 1
14 27356 1 1 19 LYS CA C -4.670 23.100 -3.885 1.00 . A A . 19 LYS CA 1 1
14 27357 1 1 19 LYS CB C -4.479 24.619 -3.719 1.00 . A A . 19 LYS CB 1 1
14 27358 1 1 19 LYS CD C -2.935 24.751 -5.813 1.00 . A A . 19 LYS CD 1 1
14 27359 1 1 19 LYS CE C -4.179 25.054 -6.652 1.00 . A A . 19 LYS CE 1 1
14 27360 1 1 19 LYS CG C -3.185 25.172 -4.353 1.00 . A A . 19 LYS CG 1 1
14 27361 1 1 19 LYS H H -6.330 23.355 -2.505 1.00 . A A . 19 LYS H 1 1
14 27362 1 1 19 LYS HA H -4.860 22.852 -4.933 1.00 . A A . 19 LYS HA 1 1
14 27363 1 1 19 LYS HB2 H -5.342 25.132 -4.146 1.00 . A A . 19 LYS HB2 1 1
14 27364 1 1 19 LYS HB3 H -4.459 24.865 -2.656 1.00 . A A . 19 LYS HB3 1 1
14 27365 1 1 19 LYS HD2 H -2.083 25.315 -6.194 1.00 . A A . 19 LYS HD2 1 1
14 27366 1 1 19 LYS HD3 H -2.684 23.689 -5.870 1.00 . A A . 19 LYS HD3 1 1
14 27367 1 1 19 LYS HE2 H -5.016 24.486 -6.230 1.00 . A A . 19 LYS HE2 1 1
14 27368 1 1 19 LYS HE3 H -4.409 26.116 -6.536 1.00 . A A . 19 LYS HE3 1 1
14 27369 1 1 19 LYS HG2 H -3.229 26.261 -4.308 1.00 . A A . 19 LYS HG2 1 1
14 27370 1 1 19 LYS HG3 H -2.328 24.860 -3.754 1.00 . A A . 19 LYS HG3 1 1
14 27371 1 1 19 LYS HZ1 H -3.006 24.729 -8.342 1.00 . A A . 19 LYS HZ1 1 1
14 27372 1 1 19 LYS HZ2 H -4.455 25.390 -8.683 1.00 . A A . 19 LYS HZ2 1 1
14 27373 1 1 19 LYS HZ3 H -4.356 23.806 -8.312 1.00 . A A . 19 LYS HZ3 1 1
14 27374 1 1 19 LYS N N -5.847 22.683 -3.099 1.00 . A A . 19 LYS N 1 1
14 27375 1 1 19 LYS NZ N -3.984 24.720 -8.089 1.00 . A A . 19 LYS NZ 1 1
14 27376 1 1 19 LYS O O -2.714 21.771 -4.318 1.00 . A A . 19 LYS O 1 1
14 27377 1 1 20 ALA C C -2.008 20.109 -1.978 1.00 . A A . 20 ALA C 1 1
14 27378 1 1 20 ALA CA C -1.990 21.602 -1.592 1.00 . A A . 20 ALA CA 1 1
14 27379 1 1 20 ALA CB C -1.954 21.820 -0.070 1.00 . A A . 20 ALA CB 1 1
14 27380 1 1 20 ALA H H -3.759 22.866 -1.618 1.00 . A A . 20 ALA H 1 1
14 27381 1 1 20 ALA HA H -1.077 22.029 -2.012 1.00 . A A . 20 ALA HA 1 1
14 27382 1 1 20 ALA HB1 H -2.710 22.540 0.246 1.00 . A A . 20 ALA HB1 1 1
14 27383 1 1 20 ALA HB2 H -2.126 20.879 0.456 1.00 . A A . 20 ALA HB2 1 1
14 27384 1 1 20 ALA HB3 H -0.972 22.200 0.214 1.00 . A A . 20 ALA HB3 1 1
14 27385 1 1 20 ALA N N -3.123 22.323 -2.179 1.00 . A A . 20 ALA N 1 1
14 27386 1 1 20 ALA O O -1.001 19.586 -2.457 1.00 . A A . 20 ALA O 1 1
14 27387 1 1 21 PHE C C -3.054 17.981 -3.861 1.00 . A A . 21 PHE C 1 1
14 27388 1 1 21 PHE CA C -3.424 18.103 -2.376 1.00 . A A . 21 PHE CA 1 1
14 27389 1 1 21 PHE CB C -4.880 17.678 -2.091 1.00 . A A . 21 PHE CB 1 1
14 27390 1 1 21 PHE CD1 C -5.117 15.500 -3.390 1.00 . A A . 21 PHE CD1 1 1
14 27391 1 1 21 PHE CD2 C -6.521 17.382 -4.008 1.00 . A A . 21 PHE CD2 1 1
14 27392 1 1 21 PHE CE1 C -5.663 14.754 -4.451 1.00 . A A . 21 PHE CE1 1 1
14 27393 1 1 21 PHE CE2 C -7.054 16.644 -5.078 1.00 . A A . 21 PHE CE2 1 1
14 27394 1 1 21 PHE CG C -5.535 16.825 -3.171 1.00 . A A . 21 PHE CG 1 1
14 27395 1 1 21 PHE CZ C -6.617 15.331 -5.307 1.00 . A A . 21 PHE CZ 1 1
14 27396 1 1 21 PHE H H -3.937 19.961 -1.429 1.00 . A A . 21 PHE H 1 1
14 27397 1 1 21 PHE HA H -2.771 17.408 -1.844 1.00 . A A . 21 PHE HA 1 1
14 27398 1 1 21 PHE HB2 H -4.890 17.126 -1.154 1.00 . A A . 21 PHE HB2 1 1
14 27399 1 1 21 PHE HB3 H -5.493 18.566 -1.937 1.00 . A A . 21 PHE HB3 1 1
14 27400 1 1 21 PHE HD1 H -4.357 15.063 -2.760 1.00 . A A . 21 PHE HD1 1 1
14 27401 1 1 21 PHE HD2 H -6.867 18.388 -3.848 1.00 . A A . 21 PHE HD2 1 1
14 27402 1 1 21 PHE HE1 H -5.365 13.729 -4.612 1.00 . A A . 21 PHE HE1 1 1
14 27403 1 1 21 PHE HE2 H -7.797 17.090 -5.725 1.00 . A A . 21 PHE HE2 1 1
14 27404 1 1 21 PHE HZ H -7.029 14.758 -6.126 1.00 . A A . 21 PHE HZ 1 1
14 27405 1 1 21 PHE N N -3.169 19.451 -1.855 1.00 . A A . 21 PHE N 1 1
14 27406 1 1 21 PHE O O -2.267 17.101 -4.197 1.00 . A A . 21 PHE O 1 1
14 27407 1 1 22 PHE C C -1.803 18.919 -6.534 1.00 . A A . 22 PHE C 1 1
14 27408 1 1 22 PHE CA C -3.296 18.791 -6.187 1.00 . A A . 22 PHE CA 1 1
14 27409 1 1 22 PHE CB C -4.094 19.890 -6.914 1.00 . A A . 22 PHE CB 1 1
14 27410 1 1 22 PHE CD1 C -5.114 18.412 -8.698 1.00 . A A . 22 PHE CD1 1 1
14 27411 1 1 22 PHE CD2 C -6.567 19.933 -7.465 1.00 . A A . 22 PHE CD2 1 1
14 27412 1 1 22 PHE CE1 C -6.214 17.972 -9.454 1.00 . A A . 22 PHE CE1 1 1
14 27413 1 1 22 PHE CE2 C -7.667 19.495 -8.225 1.00 . A A . 22 PHE CE2 1 1
14 27414 1 1 22 PHE CG C -5.290 19.389 -7.697 1.00 . A A . 22 PHE CG 1 1
14 27415 1 1 22 PHE CZ C -7.491 18.514 -9.219 1.00 . A A . 22 PHE CZ 1 1
14 27416 1 1 22 PHE H H -4.234 19.527 -4.399 1.00 . A A . 22 PHE H 1 1
14 27417 1 1 22 PHE HA H -3.621 17.817 -6.555 1.00 . A A . 22 PHE HA 1 1
14 27418 1 1 22 PHE HB2 H -4.417 20.649 -6.200 1.00 . A A . 22 PHE HB2 1 1
14 27419 1 1 22 PHE HB3 H -3.443 20.398 -7.628 1.00 . A A . 22 PHE HB3 1 1
14 27420 1 1 22 PHE HD1 H -4.130 18.001 -8.890 1.00 . A A . 22 PHE HD1 1 1
14 27421 1 1 22 PHE HD2 H -6.694 20.699 -6.707 1.00 . A A . 22 PHE HD2 1 1
14 27422 1 1 22 PHE HE1 H -6.077 17.221 -10.222 1.00 . A A . 22 PHE HE1 1 1
14 27423 1 1 22 PHE HE2 H -8.648 19.917 -8.054 1.00 . A A . 22 PHE HE2 1 1
14 27424 1 1 22 PHE HZ H -8.335 18.179 -9.808 1.00 . A A . 22 PHE HZ 1 1
14 27425 1 1 22 PHE N N -3.569 18.843 -4.745 1.00 . A A . 22 PHE N 1 1
14 27426 1 1 22 PHE O O -1.274 18.127 -7.319 1.00 . A A . 22 PHE O 1 1
14 27427 1 1 23 GLU C C 1.188 18.993 -5.579 1.00 . A A . 23 GLU C 1 1
14 27428 1 1 23 GLU CA C 0.323 20.123 -6.164 1.00 . A A . 23 GLU CA 1 1
14 27429 1 1 23 GLU CB C 0.721 21.495 -5.596 1.00 . A A . 23 GLU CB 1 1
14 27430 1 1 23 GLU CD C 2.468 23.357 -5.630 1.00 . A A . 23 GLU CD 1 1
14 27431 1 1 23 GLU CG C 2.124 21.917 -6.059 1.00 . A A . 23 GLU CG 1 1
14 27432 1 1 23 GLU H H -1.623 20.516 -5.318 1.00 . A A . 23 GLU H 1 1
14 27433 1 1 23 GLU HA H 0.502 20.142 -7.240 1.00 . A A . 23 GLU HA 1 1
14 27434 1 1 23 GLU HB2 H -0.001 22.233 -5.949 1.00 . A A . 23 GLU HB2 1 1
14 27435 1 1 23 GLU HB3 H 0.685 21.467 -4.506 1.00 . A A . 23 GLU HB3 1 1
14 27436 1 1 23 GLU HG2 H 2.859 21.225 -5.643 1.00 . A A . 23 GLU HG2 1 1
14 27437 1 1 23 GLU HG3 H 2.177 21.842 -7.149 1.00 . A A . 23 GLU HG3 1 1
14 27438 1 1 23 GLU N N -1.112 19.898 -5.943 1.00 . A A . 23 GLU N 1 1
14 27439 1 1 23 GLU O O 2.238 18.658 -6.130 1.00 . A A . 23 GLU O 1 1
14 27440 1 1 23 GLU OE1 O 1.779 24.312 -6.066 1.00 . A A . 23 GLU OE1 1 1
14 27441 1 1 23 GLU OE2 O 3.453 23.551 -4.876 1.00 . A A . 23 GLU OE2 1 1
14 27442 1 1 24 LEU C C 1.067 15.923 -4.957 1.00 . A A . 24 LEU C 1 1
14 27443 1 1 24 LEU CA C 1.323 17.107 -3.996 1.00 . A A . 24 LEU CA 1 1
14 27444 1 1 24 LEU CB C 0.813 16.840 -2.564 1.00 . A A . 24 LEU CB 1 1
14 27445 1 1 24 LEU CD1 C 2.991 16.331 -1.322 1.00 . A A . 24 LEU CD1 1 1
14 27446 1 1 24 LEU CD2 C 0.867 15.289 -0.588 1.00 . A A . 24 LEU CD2 1 1
14 27447 1 1 24 LEU CG C 1.641 15.783 -1.810 1.00 . A A . 24 LEU CG 1 1
14 27448 1 1 24 LEU H H -0.108 18.740 -4.067 1.00 . A A . 24 LEU H 1 1
14 27449 1 1 24 LEU HA H 2.403 17.251 -3.953 1.00 . A A . 24 LEU HA 1 1
14 27450 1 1 24 LEU HB2 H 0.842 17.765 -1.987 1.00 . A A . 24 LEU HB2 1 1
14 27451 1 1 24 LEU HB3 H -0.225 16.512 -2.623 1.00 . A A . 24 LEU HB3 1 1
14 27452 1 1 24 LEU HD11 H 3.350 17.123 -1.976 1.00 . A A . 24 LEU HD11 1 1
14 27453 1 1 24 LEU HD12 H 3.722 15.523 -1.316 1.00 . A A . 24 LEU HD12 1 1
14 27454 1 1 24 LEU HD13 H 2.905 16.734 -0.311 1.00 . A A . 24 LEU HD13 1 1
14 27455 1 1 24 LEU HD21 H 0.732 16.099 0.130 1.00 . A A . 24 LEU HD21 1 1
14 27456 1 1 24 LEU HD22 H 1.413 14.472 -0.115 1.00 . A A . 24 LEU HD22 1 1
14 27457 1 1 24 LEU HD23 H -0.111 14.932 -0.898 1.00 . A A . 24 LEU HD23 1 1
14 27458 1 1 24 LEU HG H 1.815 14.933 -2.469 1.00 . A A . 24 LEU HG 1 1
14 27459 1 1 24 LEU N N 0.729 18.352 -4.500 1.00 . A A . 24 LEU N 1 1
14 27460 1 1 24 LEU O O 1.994 15.180 -5.284 1.00 . A A . 24 LEU O 1 1
14 27461 1 1 25 LEU C C 0.182 14.653 -7.682 1.00 . A A . 25 LEU C 1 1
14 27462 1 1 25 LEU CA C -0.571 14.675 -6.358 1.00 . A A . 25 LEU CA 1 1
14 27463 1 1 25 LEU CB C -2.093 14.722 -6.616 1.00 . A A . 25 LEU CB 1 1
14 27464 1 1 25 LEU CD1 C -2.466 12.240 -6.995 1.00 . A A . 25 LEU CD1 1 1
14 27465 1 1 25 LEU CD2 C -2.606 13.173 -4.680 1.00 . A A . 25 LEU CD2 1 1
14 27466 1 1 25 LEU CG C -2.843 13.464 -6.164 1.00 . A A . 25 LEU CG 1 1
14 27467 1 1 25 LEU H H -0.893 16.374 -5.124 1.00 . A A . 25 LEU H 1 1
14 27468 1 1 25 LEU HA H -0.312 13.740 -5.864 1.00 . A A . 25 LEU HA 1 1
14 27469 1 1 25 LEU HB2 H -2.539 15.577 -6.114 1.00 . A A . 25 LEU HB2 1 1
14 27470 1 1 25 LEU HB3 H -2.286 14.866 -7.680 1.00 . A A . 25 LEU HB3 1 1
14 27471 1 1 25 LEU HD11 H -3.127 11.414 -6.742 1.00 . A A . 25 LEU HD11 1 1
14 27472 1 1 25 LEU HD12 H -1.433 11.950 -6.801 1.00 . A A . 25 LEU HD12 1 1
14 27473 1 1 25 LEU HD13 H -2.582 12.465 -8.055 1.00 . A A . 25 LEU HD13 1 1
14 27474 1 1 25 LEU HD21 H -2.667 14.098 -4.108 1.00 . A A . 25 LEU HD21 1 1
14 27475 1 1 25 LEU HD22 H -1.624 12.729 -4.534 1.00 . A A . 25 LEU HD22 1 1
14 27476 1 1 25 LEU HD23 H -3.354 12.478 -4.312 1.00 . A A . 25 LEU HD23 1 1
14 27477 1 1 25 LEU HG H -3.900 13.657 -6.317 1.00 . A A . 25 LEU HG 1 1
14 27478 1 1 25 LEU N N -0.163 15.758 -5.460 1.00 . A A . 25 LEU N 1 1
14 27479 1 1 25 LEU O O 0.639 13.586 -8.080 1.00 . A A . 25 LEU O 1 1
14 27480 1 1 26 LYS C C 2.568 15.328 -9.479 1.00 . A A . 26 LYS C 1 1
14 27481 1 1 26 LYS CA C 1.133 15.853 -9.616 1.00 . A A . 26 LYS CA 1 1
14 27482 1 1 26 LYS CB C 1.098 17.267 -10.228 1.00 . A A . 26 LYS CB 1 1
14 27483 1 1 26 LYS CD C 3.125 18.922 -10.198 1.00 . A A . 26 LYS CD 1 1
14 27484 1 1 26 LYS CE C 4.432 18.112 -10.114 1.00 . A A . 26 LYS CE 1 1
14 27485 1 1 26 LYS CG C 1.906 18.332 -9.462 1.00 . A A . 26 LYS CG 1 1
14 27486 1 1 26 LYS H H -0.108 16.629 -7.993 1.00 . A A . 26 LYS H 1 1
14 27487 1 1 26 LYS HA H 0.638 15.191 -10.327 1.00 . A A . 26 LYS HA 1 1
14 27488 1 1 26 LYS HB2 H 1.449 17.214 -11.259 1.00 . A A . 26 LYS HB2 1 1
14 27489 1 1 26 LYS HB3 H 0.056 17.591 -10.268 1.00 . A A . 26 LYS HB3 1 1
14 27490 1 1 26 LYS HD2 H 2.871 19.140 -11.236 1.00 . A A . 26 LYS HD2 1 1
14 27491 1 1 26 LYS HD3 H 3.333 19.881 -9.722 1.00 . A A . 26 LYS HD3 1 1
14 27492 1 1 26 LYS HE2 H 5.256 18.831 -10.081 1.00 . A A . 26 LYS HE2 1 1
14 27493 1 1 26 LYS HE3 H 4.461 17.556 -9.171 1.00 . A A . 26 LYS HE3 1 1
14 27494 1 1 26 LYS HG2 H 1.226 19.159 -9.254 1.00 . A A . 26 LYS HG2 1 1
14 27495 1 1 26 LYS HG3 H 2.229 17.938 -8.502 1.00 . A A . 26 LYS HG3 1 1
14 27496 1 1 26 LYS HZ1 H 5.606 16.876 -11.303 1.00 . A A . 26 LYS HZ1 1 1
14 27497 1 1 26 LYS HZ2 H 4.477 17.680 -12.154 1.00 . A A . 26 LYS HZ2 1 1
14 27498 1 1 26 LYS HZ3 H 4.056 16.381 -11.238 1.00 . A A . 26 LYS HZ3 1 1
14 27499 1 1 26 LYS N N 0.362 15.800 -8.356 1.00 . A A . 26 LYS N 1 1
14 27500 1 1 26 LYS NZ N 4.649 17.206 -11.277 1.00 . A A . 26 LYS NZ 1 1
14 27501 1 1 26 LYS O O 3.164 14.920 -10.474 1.00 . A A . 26 LYS O 1 1
14 27502 1 1 27 LYS C C 4.596 13.373 -7.858 1.00 . A A . 27 LYS C 1 1
14 27503 1 1 27 LYS CA C 4.493 14.900 -7.927 1.00 . A A . 27 LYS CA 1 1
14 27504 1 1 27 LYS CB C 4.886 15.543 -6.584 1.00 . A A . 27 LYS CB 1 1
14 27505 1 1 27 LYS CD C 6.680 16.720 -5.262 1.00 . A A . 27 LYS CD 1 1
14 27506 1 1 27 LYS CE C 7.853 17.670 -5.527 1.00 . A A . 27 LYS CE 1 1
14 27507 1 1 27 LYS CG C 6.382 15.870 -6.508 1.00 . A A . 27 LYS CG 1 1
14 27508 1 1 27 LYS H H 2.563 15.727 -7.522 1.00 . A A . 27 LYS H 1 1
14 27509 1 1 27 LYS HA H 5.181 15.234 -8.702 1.00 . A A . 27 LYS HA 1 1
14 27510 1 1 27 LYS HB2 H 4.337 16.481 -6.475 1.00 . A A . 27 LYS HB2 1 1
14 27511 1 1 27 LYS HB3 H 4.610 14.892 -5.753 1.00 . A A . 27 LYS HB3 1 1
14 27512 1 1 27 LYS HD2 H 5.802 17.315 -5.003 1.00 . A A . 27 LYS HD2 1 1
14 27513 1 1 27 LYS HD3 H 6.913 16.064 -4.421 1.00 . A A . 27 LYS HD3 1 1
14 27514 1 1 27 LYS HE2 H 8.776 17.085 -5.572 1.00 . A A . 27 LYS HE2 1 1
14 27515 1 1 27 LYS HE3 H 7.710 18.141 -6.506 1.00 . A A . 27 LYS HE3 1 1
14 27516 1 1 27 LYS HG2 H 6.967 14.948 -6.481 1.00 . A A . 27 LYS HG2 1 1
14 27517 1 1 27 LYS HG3 H 6.654 16.432 -7.402 1.00 . A A . 27 LYS HG3 1 1
14 27518 1 1 27 LYS HZ1 H 7.609 19.612 -4.829 1.00 . A A . 27 LYS HZ1 1 1
14 27519 1 1 27 LYS HZ2 H 8.907 18.862 -4.188 1.00 . A A . 27 LYS HZ2 1 1
14 27520 1 1 27 LYS HZ3 H 7.407 18.488 -3.664 1.00 . A A . 27 LYS HZ3 1 1
14 27521 1 1 27 LYS N N 3.139 15.361 -8.269 1.00 . A A . 27 LYS N 1 1
14 27522 1 1 27 LYS NZ N 7.950 18.725 -4.483 1.00 . A A . 27 LYS NZ 1 1
14 27523 1 1 27 LYS O O 5.596 12.798 -8.286 1.00 . A A . 27 LYS O 1 1
14 27524 1 1 28 ASP C C 2.353 10.686 -8.216 1.00 . A A . 28 ASP C 1 1
14 27525 1 1 28 ASP CA C 3.389 11.273 -7.233 1.00 . A A . 28 ASP CA 1 1
14 27526 1 1 28 ASP CB C 3.086 10.917 -5.766 1.00 . A A . 28 ASP CB 1 1
14 27527 1 1 28 ASP CG C 4.227 11.324 -4.816 1.00 . A A . 28 ASP CG 1 1
14 27528 1 1 28 ASP H H 2.774 13.307 -7.052 1.00 . A A . 28 ASP H 1 1
14 27529 1 1 28 ASP HA H 4.336 10.795 -7.486 1.00 . A A . 28 ASP HA 1 1
14 27530 1 1 28 ASP HB2 H 2.150 11.394 -5.466 1.00 . A A . 28 ASP HB2 1 1
14 27531 1 1 28 ASP HB3 H 2.952 9.837 -5.678 1.00 . A A . 28 ASP HB3 1 1
14 27532 1 1 28 ASP N N 3.539 12.727 -7.366 1.00 . A A . 28 ASP N 1 1
14 27533 1 1 28 ASP O O 1.848 9.588 -8.008 1.00 . A A . 28 ASP O 1 1
14 27534 1 1 28 ASP OD1 O 5.388 10.914 -5.056 1.00 . A A . 28 ASP OD1 1 1
14 27535 1 1 28 ASP OD2 O 3.961 12.027 -3.815 1.00 . A A . 28 ASP OD2 1 1
14 27536 1 1 29 GLU C C 1.249 9.581 -10.897 1.00 . A A . 29 GLU C 1 1
14 27537 1 1 29 GLU CA C 0.961 10.954 -10.244 1.00 . A A . 29 GLU CA 1 1
14 27538 1 1 29 GLU CB C 0.775 12.031 -11.327 1.00 . A A . 29 GLU CB 1 1
14 27539 1 1 29 GLU CD C -0.620 12.418 -13.427 1.00 . A A . 29 GLU CD 1 1
14 27540 1 1 29 GLU CG C -0.634 12.006 -11.942 1.00 . A A . 29 GLU CG 1 1
14 27541 1 1 29 GLU H H 2.418 12.300 -9.412 1.00 . A A . 29 GLU H 1 1
14 27542 1 1 29 GLU HA H 0.032 10.867 -9.678 1.00 . A A . 29 GLU HA 1 1
14 27543 1 1 29 GLU HB2 H 0.933 13.018 -10.896 1.00 . A A . 29 GLU HB2 1 1
14 27544 1 1 29 GLU HB3 H 1.531 11.884 -12.099 1.00 . A A . 29 GLU HB3 1 1
14 27545 1 1 29 GLU HG2 H -1.068 11.008 -11.855 1.00 . A A . 29 GLU HG2 1 1
14 27546 1 1 29 GLU HG3 H -1.274 12.679 -11.363 1.00 . A A . 29 GLU HG3 1 1
14 27547 1 1 29 GLU N N 2.020 11.379 -9.309 1.00 . A A . 29 GLU N 1 1
14 27548 1 1 29 GLU O O 0.337 8.855 -11.292 1.00 . A A . 29 GLU O 1 1
14 27549 1 1 29 GLU OE1 O -0.164 11.615 -14.278 1.00 . A A . 29 GLU OE1 1 1
14 27550 1 1 29 GLU OE2 O -1.082 13.536 -13.760 1.00 . A A . 29 GLU OE2 1 1
14 27551 1 1 30 THR C C 2.896 6.736 -10.553 1.00 . A A . 30 THR C 1 1
14 27552 1 1 30 THR CA C 3.054 7.937 -11.512 1.00 . A A . 30 THR CA 1 1
14 27553 1 1 30 THR CB C 4.542 8.102 -11.907 1.00 . A A . 30 THR CB 1 1
14 27554 1 1 30 THR CG2 C 4.919 7.271 -13.136 1.00 . A A . 30 THR CG2 1 1
14 27555 1 1 30 THR H H 3.210 9.882 -10.649 1.00 . A A . 30 THR H 1 1
14 27556 1 1 30 THR HA H 2.489 7.702 -12.413 1.00 . A A . 30 THR HA 1 1
14 27557 1 1 30 THR HB H 5.174 7.810 -11.066 1.00 . A A . 30 THR HB 1 1
14 27558 1 1 30 THR HG1 H 4.324 9.692 -13.012 1.00 . A A . 30 THR HG1 1 1
14 27559 1 1 30 THR HG21 H 5.969 7.436 -13.382 1.00 . A A . 30 THR HG21 1 1
14 27560 1 1 30 THR HG22 H 4.304 7.561 -13.988 1.00 . A A . 30 THR HG22 1 1
14 27561 1 1 30 THR HG23 H 4.773 6.211 -12.934 1.00 . A A . 30 THR HG23 1 1
14 27562 1 1 30 THR N N 2.530 9.204 -10.970 1.00 . A A . 30 THR N 1 1
14 27563 1 1 30 THR O O 3.292 5.618 -10.892 1.00 . A A . 30 THR O 1 1
14 27564 1 1 30 THR OG1 O 4.863 9.443 -12.241 1.00 . A A . 30 THR OG1 1 1
14 27565 1 1 31 LYS C C 0.715 5.240 -8.478 1.00 . A A . 31 LYS C 1 1
14 27566 1 1 31 LYS CA C 2.101 5.895 -8.323 1.00 . A A . 31 LYS CA 1 1
14 27567 1 1 31 LYS CB C 2.257 6.520 -6.921 1.00 . A A . 31 LYS CB 1 1
14 27568 1 1 31 LYS CD C 4.653 7.406 -7.322 1.00 . A A . 31 LYS CD 1 1
14 27569 1 1 31 LYS CE C 5.975 7.673 -6.592 1.00 . A A . 31 LYS CE 1 1
14 27570 1 1 31 LYS CG C 3.686 6.677 -6.381 1.00 . A A . 31 LYS CG 1 1
14 27571 1 1 31 LYS H H 2.014 7.877 -9.146 1.00 . A A . 31 LYS H 1 1
14 27572 1 1 31 LYS HA H 2.835 5.095 -8.431 1.00 . A A . 31 LYS HA 1 1
14 27573 1 1 31 LYS HB2 H 1.782 7.490 -6.912 1.00 . A A . 31 LYS HB2 1 1
14 27574 1 1 31 LYS HB3 H 1.715 5.915 -6.200 1.00 . A A . 31 LYS HB3 1 1
14 27575 1 1 31 LYS HD2 H 4.824 6.764 -8.187 1.00 . A A . 31 LYS HD2 1 1
14 27576 1 1 31 LYS HD3 H 4.220 8.348 -7.653 1.00 . A A . 31 LYS HD3 1 1
14 27577 1 1 31 LYS HE2 H 5.929 8.655 -6.108 1.00 . A A . 31 LYS HE2 1 1
14 27578 1 1 31 LYS HE3 H 6.084 6.925 -5.802 1.00 . A A . 31 LYS HE3 1 1
14 27579 1 1 31 LYS HG2 H 3.627 7.224 -5.439 1.00 . A A . 31 LYS HG2 1 1
14 27580 1 1 31 LYS HG3 H 4.089 5.685 -6.172 1.00 . A A . 31 LYS HG3 1 1
14 27581 1 1 31 LYS HZ1 H 6.988 6.934 -8.254 1.00 . A A . 31 LYS HZ1 1 1
14 27582 1 1 31 LYS HZ2 H 7.971 7.295 -7.008 1.00 . A A . 31 LYS HZ2 1 1
14 27583 1 1 31 LYS HZ3 H 7.352 8.497 -7.922 1.00 . A A . 31 LYS HZ3 1 1
14 27584 1 1 31 LYS N N 2.343 6.936 -9.346 1.00 . A A . 31 LYS N 1 1
14 27585 1 1 31 LYS NZ N 7.144 7.598 -7.508 1.00 . A A . 31 LYS NZ 1 1
14 27586 1 1 31 LYS O O -0.122 5.676 -9.267 1.00 . A A . 31 LYS O 1 1
14 27587 1 1 32 THR C C -1.741 4.062 -6.567 1.00 . A A . 32 THR C 1 1
14 27588 1 1 32 THR CA C -0.802 3.441 -7.608 1.00 . A A . 32 THR CA 1 1
14 27589 1 1 32 THR CB C -0.565 1.983 -7.165 1.00 . A A . 32 THR CB 1 1
14 27590 1 1 32 THR CG2 C -1.514 0.987 -7.835 1.00 . A A . 32 THR CG2 1 1
14 27591 1 1 32 THR H H 1.238 3.871 -7.124 1.00 . A A . 32 THR H 1 1
14 27592 1 1 32 THR HA H -1.298 3.450 -8.579 1.00 . A A . 32 THR HA 1 1
14 27593 1 1 32 THR HB H -0.735 1.946 -6.090 1.00 . A A . 32 THR HB 1 1
14 27594 1 1 32 THR HG1 H 0.884 1.550 -8.393 1.00 . A A . 32 THR HG1 1 1
14 27595 1 1 32 THR HG21 H -1.203 -0.031 -7.596 1.00 . A A . 32 THR HG21 1 1
14 27596 1 1 32 THR HG22 H -1.496 1.121 -8.917 1.00 . A A . 32 THR HG22 1 1
14 27597 1 1 32 THR HG23 H -2.532 1.118 -7.469 1.00 . A A . 32 THR HG23 1 1
14 27598 1 1 32 THR N N 0.477 4.177 -7.711 1.00 . A A . 32 THR N 1 1
14 27599 1 1 32 THR O O -1.318 4.877 -5.750 1.00 . A A . 32 THR O 1 1
14 27600 1 1 32 THR OG1 O 0.753 1.541 -7.428 1.00 . A A . 32 THR OG1 1 1
14 27601 1 1 33 ASP C C -3.442 3.893 -4.065 1.00 . A A . 33 ASP C 1 1
14 27602 1 1 33 ASP CA C -4.002 3.951 -5.507 1.00 . A A . 33 ASP CA 1 1
14 27603 1 1 33 ASP CB C -5.254 3.076 -5.736 1.00 . A A . 33 ASP CB 1 1
14 27604 1 1 33 ASP CG C -6.250 3.048 -4.562 1.00 . A A . 33 ASP CG 1 1
14 27605 1 1 33 ASP H H -3.282 2.948 -7.240 1.00 . A A . 33 ASP H 1 1
14 27606 1 1 33 ASP HA H -4.275 4.997 -5.671 1.00 . A A . 33 ASP HA 1 1
14 27607 1 1 33 ASP HB2 H -5.779 3.430 -6.621 1.00 . A A . 33 ASP HB2 1 1
14 27608 1 1 33 ASP HB3 H -4.943 2.055 -5.961 1.00 . A A . 33 ASP HB3 1 1
14 27609 1 1 33 ASP N N -2.999 3.605 -6.527 1.00 . A A . 33 ASP N 1 1
14 27610 1 1 33 ASP O O -3.350 4.950 -3.434 1.00 . A A . 33 ASP O 1 1
14 27611 1 1 33 ASP OD1 O -6.676 4.131 -4.106 1.00 . A A . 33 ASP OD1 1 1
14 27612 1 1 33 ASP OD2 O -6.645 1.931 -4.150 1.00 . A A . 33 ASP OD2 1 1
14 27613 1 1 34 PRO C C -1.138 3.399 -1.980 1.00 . A A . 34 PRO C 1 1
14 27614 1 1 34 PRO CA C -2.456 2.640 -2.190 1.00 . A A . 34 PRO CA 1 1
14 27615 1 1 34 PRO CB C -2.310 1.147 -1.908 1.00 . A A . 34 PRO CB 1 1
14 27616 1 1 34 PRO CD C -3.001 1.407 -4.163 1.00 . A A . 34 PRO CD 1 1
14 27617 1 1 34 PRO CG C -2.119 0.524 -3.286 1.00 . A A . 34 PRO CG 1 1
14 27618 1 1 34 PRO HA H -3.182 3.051 -1.498 1.00 . A A . 34 PRO HA 1 1
14 27619 1 1 34 PRO HB2 H -1.467 0.932 -1.251 1.00 . A A . 34 PRO HB2 1 1
14 27620 1 1 34 PRO HB3 H -3.243 0.780 -1.477 1.00 . A A . 34 PRO HB3 1 1
14 27621 1 1 34 PRO HD2 H -2.620 1.419 -5.179 1.00 . A A . 34 PRO HD2 1 1
14 27622 1 1 34 PRO HD3 H -4.015 1.015 -4.157 1.00 . A A . 34 PRO HD3 1 1
14 27623 1 1 34 PRO HG2 H -1.078 0.615 -3.596 1.00 . A A . 34 PRO HG2 1 1
14 27624 1 1 34 PRO HG3 H -2.440 -0.518 -3.310 1.00 . A A . 34 PRO HG3 1 1
14 27625 1 1 34 PRO N N -2.984 2.730 -3.549 1.00 . A A . 34 PRO N 1 1
14 27626 1 1 34 PRO O O -0.922 3.982 -0.919 1.00 . A A . 34 PRO O 1 1
14 27627 1 1 35 GLU C C 0.787 5.682 -2.649 1.00 . A A . 35 GLU C 1 1
14 27628 1 1 35 GLU CA C 1.010 4.177 -2.882 1.00 . A A . 35 GLU CA 1 1
14 27629 1 1 35 GLU CB C 1.865 3.937 -4.136 1.00 . A A . 35 GLU CB 1 1
14 27630 1 1 35 GLU CD C 4.076 3.415 -3.005 1.00 . A A . 35 GLU CD 1 1
14 27631 1 1 35 GLU CG C 2.961 2.886 -3.931 1.00 . A A . 35 GLU CG 1 1
14 27632 1 1 35 GLU H H -0.499 2.975 -3.842 1.00 . A A . 35 GLU H 1 1
14 27633 1 1 35 GLU HA H 1.553 3.811 -2.009 1.00 . A A . 35 GLU HA 1 1
14 27634 1 1 35 GLU HB2 H 1.227 3.629 -4.966 1.00 . A A . 35 GLU HB2 1 1
14 27635 1 1 35 GLU HB3 H 2.354 4.867 -4.414 1.00 . A A . 35 GLU HB3 1 1
14 27636 1 1 35 GLU HG2 H 2.518 1.973 -3.528 1.00 . A A . 35 GLU HG2 1 1
14 27637 1 1 35 GLU HG3 H 3.390 2.643 -4.906 1.00 . A A . 35 GLU HG3 1 1
14 27638 1 1 35 GLU N N -0.255 3.436 -2.979 1.00 . A A . 35 GLU N 1 1
14 27639 1 1 35 GLU O O 1.440 6.275 -1.787 1.00 . A A . 35 GLU O 1 1
14 27640 1 1 35 GLU OE1 O 4.919 4.223 -3.464 1.00 . A A . 35 GLU OE1 1 1
14 27641 1 1 35 GLU OE2 O 4.119 3.020 -1.815 1.00 . A A . 35 GLU OE2 1 1
14 27642 1 1 36 ILE C C -1.292 7.894 -1.880 1.00 . A A . 36 ILE C 1 1
14 27643 1 1 36 ILE CA C -0.512 7.711 -3.183 1.00 . A A . 36 ILE CA 1 1
14 27644 1 1 36 ILE CB C -1.308 8.286 -4.367 1.00 . A A . 36 ILE CB 1 1
14 27645 1 1 36 ILE CD1 C -1.392 8.368 -6.914 1.00 . A A . 36 ILE CD1 1 1
14 27646 1 1 36 ILE CG1 C -0.525 8.145 -5.681 1.00 . A A . 36 ILE CG1 1 1
14 27647 1 1 36 ILE CG2 C -1.592 9.779 -4.130 1.00 . A A . 36 ILE CG2 1 1
14 27648 1 1 36 ILE H H -0.646 5.756 -4.080 1.00 . A A . 36 ILE H 1 1
14 27649 1 1 36 ILE HA H 0.408 8.290 -3.094 1.00 . A A . 36 ILE HA 1 1
14 27650 1 1 36 ILE HB H -2.248 7.739 -4.449 1.00 . A A . 36 ILE HB 1 1
14 27651 1 1 36 ILE HD11 H -1.683 9.411 -7.007 1.00 . A A . 36 ILE HD11 1 1
14 27652 1 1 36 ILE HD12 H -0.827 8.083 -7.801 1.00 . A A . 36 ILE HD12 1 1
14 27653 1 1 36 ILE HD13 H -2.275 7.740 -6.817 1.00 . A A . 36 ILE HD13 1 1
14 27654 1 1 36 ILE HG12 H 0.321 8.833 -5.693 1.00 . A A . 36 ILE HG12 1 1
14 27655 1 1 36 ILE HG13 H -0.150 7.132 -5.763 1.00 . A A . 36 ILE HG13 1 1
14 27656 1 1 36 ILE HG21 H -0.656 10.327 -4.005 1.00 . A A . 36 ILE HG21 1 1
14 27657 1 1 36 ILE HG22 H -2.133 10.198 -4.973 1.00 . A A . 36 ILE HG22 1 1
14 27658 1 1 36 ILE HG23 H -2.213 9.918 -3.247 1.00 . A A . 36 ILE HG23 1 1
14 27659 1 1 36 ILE N N -0.142 6.302 -3.387 1.00 . A A . 36 ILE N 1 1
14 27660 1 1 36 ILE O O -0.950 8.788 -1.106 1.00 . A A . 36 ILE O 1 1
14 27661 1 1 37 GLU C C -2.236 7.233 0.863 1.00 . A A . 37 GLU C 1 1
14 27662 1 1 37 GLU CA C -3.127 7.192 -0.390 1.00 . A A . 37 GLU CA 1 1
14 27663 1 1 37 GLU CB C -4.221 6.097 -0.285 1.00 . A A . 37 GLU CB 1 1
14 27664 1 1 37 GLU CD C -4.711 3.642 0.470 1.00 . A A . 37 GLU CD 1 1
14 27665 1 1 37 GLU CG C -3.850 4.906 0.613 1.00 . A A . 37 GLU CG 1 1
14 27666 1 1 37 GLU H H -2.564 6.353 -2.291 1.00 . A A . 37 GLU H 1 1
14 27667 1 1 37 GLU HA H -3.646 8.157 -0.455 1.00 . A A . 37 GLU HA 1 1
14 27668 1 1 37 GLU HB2 H -5.111 6.550 0.149 1.00 . A A . 37 GLU HB2 1 1
14 27669 1 1 37 GLU HB3 H -4.479 5.753 -1.283 1.00 . A A . 37 GLU HB3 1 1
14 27670 1 1 37 GLU HG2 H -2.833 4.606 0.401 1.00 . A A . 37 GLU HG2 1 1
14 27671 1 1 37 GLU HG3 H -3.882 5.244 1.651 1.00 . A A . 37 GLU HG3 1 1
14 27672 1 1 37 GLU N N -2.313 7.063 -1.609 1.00 . A A . 37 GLU N 1 1
14 27673 1 1 37 GLU O O -2.500 8.034 1.752 1.00 . A A . 37 GLU O 1 1
14 27674 1 1 37 GLU OE1 O -5.457 3.465 -0.521 1.00 . A A . 37 GLU OE1 1 1
14 27675 1 1 37 GLU OE2 O -4.555 2.767 1.349 1.00 . A A . 37 GLU OE2 1 1
14 27676 1 1 38 LYS C C 0.519 7.697 2.247 1.00 . A A . 38 LYS C 1 1
14 27677 1 1 38 LYS CA C -0.183 6.362 2.002 1.00 . A A . 38 LYS CA 1 1
14 27678 1 1 38 LYS CB C 0.835 5.247 1.696 1.00 . A A . 38 LYS CB 1 1
14 27679 1 1 38 LYS CD C 3.083 4.748 2.899 1.00 . A A . 38 LYS CD 1 1
14 27680 1 1 38 LYS CE C 3.632 5.991 3.613 1.00 . A A . 38 LYS CE 1 1
14 27681 1 1 38 LYS CG C 1.546 4.699 2.945 1.00 . A A . 38 LYS CG 1 1
14 27682 1 1 38 LYS H H -1.056 5.774 0.131 1.00 . A A . 38 LYS H 1 1
14 27683 1 1 38 LYS HA H -0.726 6.111 2.914 1.00 . A A . 38 LYS HA 1 1
14 27684 1 1 38 LYS HB2 H 0.301 4.409 1.251 1.00 . A A . 38 LYS HB2 1 1
14 27685 1 1 38 LYS HB3 H 1.557 5.601 0.958 1.00 . A A . 38 LYS HB3 1 1
14 27686 1 1 38 LYS HD2 H 3.454 3.861 3.414 1.00 . A A . 38 LYS HD2 1 1
14 27687 1 1 38 LYS HD3 H 3.443 4.712 1.869 1.00 . A A . 38 LYS HD3 1 1
14 27688 1 1 38 LYS HE2 H 3.443 6.877 2.998 1.00 . A A . 38 LYS HE2 1 1
14 27689 1 1 38 LYS HE3 H 3.089 6.115 4.555 1.00 . A A . 38 LYS HE3 1 1
14 27690 1 1 38 LYS HG2 H 1.189 5.206 3.843 1.00 . A A . 38 LYS HG2 1 1
14 27691 1 1 38 LYS HG3 H 1.256 3.652 3.043 1.00 . A A . 38 LYS HG3 1 1
14 27692 1 1 38 LYS HZ1 H 5.629 5.815 3.047 1.00 . A A . 38 LYS HZ1 1 1
14 27693 1 1 38 LYS HZ2 H 5.276 5.012 4.426 1.00 . A A . 38 LYS HZ2 1 1
14 27694 1 1 38 LYS HZ3 H 5.426 6.633 4.446 1.00 . A A . 38 LYS HZ3 1 1
14 27695 1 1 38 LYS N N -1.154 6.434 0.903 1.00 . A A . 38 LYS N 1 1
14 27696 1 1 38 LYS NZ N 5.085 5.854 3.898 1.00 . A A . 38 LYS NZ 1 1
14 27697 1 1 38 LYS O O 0.569 8.171 3.380 1.00 . A A . 38 LYS O 1 1
14 27698 1 1 39 ASP C C 0.790 10.734 1.662 1.00 . A A . 39 ASP C 1 1
14 27699 1 1 39 ASP CA C 1.754 9.598 1.282 1.00 . A A . 39 ASP CA 1 1
14 27700 1 1 39 ASP CB C 2.481 9.913 -0.035 1.00 . A A . 39 ASP CB 1 1
14 27701 1 1 39 ASP CG C 3.827 10.602 0.250 1.00 . A A . 39 ASP CG 1 1
14 27702 1 1 39 ASP H H 0.951 7.864 0.291 1.00 . A A . 39 ASP H 1 1
14 27703 1 1 39 ASP HA H 2.498 9.524 2.076 1.00 . A A . 39 ASP HA 1 1
14 27704 1 1 39 ASP HB2 H 2.668 8.990 -0.588 1.00 . A A . 39 ASP HB2 1 1
14 27705 1 1 39 ASP HB3 H 1.853 10.548 -0.664 1.00 . A A . 39 ASP HB3 1 1
14 27706 1 1 39 ASP N N 1.068 8.305 1.194 1.00 . A A . 39 ASP N 1 1
14 27707 1 1 39 ASP O O 1.137 11.591 2.474 1.00 . A A . 39 ASP O 1 1
14 27708 1 1 39 ASP OD1 O 4.802 9.886 0.582 1.00 . A A . 39 ASP OD1 1 1
14 27709 1 1 39 ASP OD2 O 3.913 11.849 0.167 1.00 . A A . 39 ASP OD2 1 1
14 27710 1 1 40 LEU C C -1.909 11.470 2.963 1.00 . A A . 40 LEU C 1 1
14 27711 1 1 40 LEU CA C -1.521 11.625 1.488 1.00 . A A . 40 LEU CA 1 1
14 27712 1 1 40 LEU CB C -2.721 11.438 0.529 1.00 . A A . 40 LEU CB 1 1
14 27713 1 1 40 LEU CD1 C -3.067 13.716 -0.527 1.00 . A A . 40 LEU CD1 1 1
14 27714 1 1 40 LEU CD2 C -1.249 12.268 -1.428 1.00 . A A . 40 LEU CD2 1 1
14 27715 1 1 40 LEU CG C -2.633 12.267 -0.771 1.00 . A A . 40 LEU CG 1 1
14 27716 1 1 40 LEU H H -0.634 9.967 0.458 1.00 . A A . 40 LEU H 1 1
14 27717 1 1 40 LEU HA H -1.151 12.642 1.386 1.00 . A A . 40 LEU HA 1 1
14 27718 1 1 40 LEU HB2 H -2.846 10.386 0.269 1.00 . A A . 40 LEU HB2 1 1
14 27719 1 1 40 LEU HB3 H -3.635 11.728 1.051 1.00 . A A . 40 LEU HB3 1 1
14 27720 1 1 40 LEU HD11 H -3.018 13.960 0.531 1.00 . A A . 40 LEU HD11 1 1
14 27721 1 1 40 LEU HD12 H -4.099 13.821 -0.851 1.00 . A A . 40 LEU HD12 1 1
14 27722 1 1 40 LEU HD13 H -2.459 14.420 -1.094 1.00 . A A . 40 LEU HD13 1 1
14 27723 1 1 40 LEU HD21 H -0.499 12.687 -0.763 1.00 . A A . 40 LEU HD21 1 1
14 27724 1 1 40 LEU HD22 H -1.268 12.865 -2.334 1.00 . A A . 40 LEU HD22 1 1
14 27725 1 1 40 LEU HD23 H -0.963 11.253 -1.683 1.00 . A A . 40 LEU HD23 1 1
14 27726 1 1 40 LEU HG H -3.341 11.837 -1.479 1.00 . A A . 40 LEU HG 1 1
14 27727 1 1 40 LEU N N -0.438 10.703 1.130 1.00 . A A . 40 LEU N 1 1
14 27728 1 1 40 LEU O O -1.909 12.444 3.710 1.00 . A A . 40 LEU O 1 1
14 27729 1 1 41 ASP C C -1.382 10.313 5.787 1.00 . A A . 41 ASP C 1 1
14 27730 1 1 41 ASP CA C -2.490 9.929 4.797 1.00 . A A . 41 ASP CA 1 1
14 27731 1 1 41 ASP CB C -2.803 8.428 4.927 1.00 . A A . 41 ASP CB 1 1
14 27732 1 1 41 ASP CG C -4.288 8.072 4.739 1.00 . A A . 41 ASP CG 1 1
14 27733 1 1 41 ASP H H -2.155 9.487 2.739 1.00 . A A . 41 ASP H 1 1
14 27734 1 1 41 ASP HA H -3.352 10.528 5.068 1.00 . A A . 41 ASP HA 1 1
14 27735 1 1 41 ASP HB2 H -2.187 7.863 4.230 1.00 . A A . 41 ASP HB2 1 1
14 27736 1 1 41 ASP HB3 H -2.491 8.085 5.908 1.00 . A A . 41 ASP HB3 1 1
14 27737 1 1 41 ASP N N -2.170 10.247 3.409 1.00 . A A . 41 ASP N 1 1
14 27738 1 1 41 ASP O O -1.680 10.728 6.909 1.00 . A A . 41 ASP O 1 1
14 27739 1 1 41 ASP OD1 O -5.172 8.887 5.095 1.00 . A A . 41 ASP OD1 1 1
14 27740 1 1 41 ASP OD2 O -4.567 6.937 4.291 1.00 . A A . 41 ASP OD2 1 1
14 27741 1 1 42 ALA C C 0.947 12.041 6.720 1.00 . A A . 42 ALA C 1 1
14 27742 1 1 42 ALA CA C 1.012 10.578 6.245 1.00 . A A . 42 ALA CA 1 1
14 27743 1 1 42 ALA CB C 2.323 10.263 5.513 1.00 . A A . 42 ALA CB 1 1
14 27744 1 1 42 ALA H H 0.074 9.804 4.480 1.00 . A A . 42 ALA H 1 1
14 27745 1 1 42 ALA HA H 0.946 9.964 7.143 1.00 . A A . 42 ALA HA 1 1
14 27746 1 1 42 ALA HB1 H 2.324 9.225 5.177 1.00 . A A . 42 ALA HB1 1 1
14 27747 1 1 42 ALA HB2 H 2.442 10.917 4.649 1.00 . A A . 42 ALA HB2 1 1
14 27748 1 1 42 ALA HB3 H 3.166 10.417 6.187 1.00 . A A . 42 ALA HB3 1 1
14 27749 1 1 42 ALA N N -0.112 10.217 5.389 1.00 . A A . 42 ALA N 1 1
14 27750 1 1 42 ALA O O 1.045 12.300 7.921 1.00 . A A . 42 ALA O 1 1
14 27751 1 1 43 TRP C C -0.858 14.695 6.702 1.00 . A A . 43 TRP C 1 1
14 27752 1 1 43 TRP CA C 0.567 14.407 6.160 1.00 . A A . 43 TRP CA 1 1
14 27753 1 1 43 TRP CB C 1.011 15.311 5.003 1.00 . A A . 43 TRP CB 1 1
14 27754 1 1 43 TRP CD1 C -0.262 14.737 2.891 1.00 . A A . 43 TRP CD1 1 1
14 27755 1 1 43 TRP CD2 C -0.987 16.608 3.888 1.00 . A A . 43 TRP CD2 1 1
14 27756 1 1 43 TRP CE2 C -1.868 16.348 2.800 1.00 . A A . 43 TRP CE2 1 1
14 27757 1 1 43 TRP CE3 C -1.252 17.732 4.694 1.00 . A A . 43 TRP CE3 1 1
14 27758 1 1 43 TRP CG C -0.006 15.540 3.943 1.00 . A A . 43 TRP CG 1 1
14 27759 1 1 43 TRP CH2 C -3.277 18.195 3.429 1.00 . A A . 43 TRP CH2 1 1
14 27760 1 1 43 TRP CZ2 C -3.014 17.115 2.574 1.00 . A A . 43 TRP CZ2 1 1
14 27761 1 1 43 TRP CZ3 C -2.376 18.533 4.450 1.00 . A A . 43 TRP CZ3 1 1
14 27762 1 1 43 TRP H H 0.684 12.720 4.834 1.00 . A A . 43 TRP H 1 1
14 27763 1 1 43 TRP HA H 1.242 14.638 6.987 1.00 . A A . 43 TRP HA 1 1
14 27764 1 1 43 TRP HB2 H 1.280 16.287 5.406 1.00 . A A . 43 TRP HB2 1 1
14 27765 1 1 43 TRP HB3 H 1.916 14.905 4.548 1.00 . A A . 43 TRP HB3 1 1
14 27766 1 1 43 TRP HD1 H 0.244 13.802 2.691 1.00 . A A . 43 TRP HD1 1 1
14 27767 1 1 43 TRP HE1 H -1.706 14.812 1.347 1.00 . A A . 43 TRP HE1 1 1
14 27768 1 1 43 TRP HE3 H -0.599 17.953 5.527 1.00 . A A . 43 TRP HE3 1 1
14 27769 1 1 43 TRP HH2 H -4.195 18.745 3.346 1.00 . A A . 43 TRP HH2 1 1
14 27770 1 1 43 TRP HZ2 H -3.696 16.852 1.782 1.00 . A A . 43 TRP HZ2 1 1
14 27771 1 1 43 TRP HZ3 H -2.570 19.383 5.085 1.00 . A A . 43 TRP HZ3 1 1
14 27772 1 1 43 TRP N N 0.791 13.001 5.801 1.00 . A A . 43 TRP N 1 1
14 27773 1 1 43 TRP NE1 N -1.330 15.245 2.179 1.00 . A A . 43 TRP NE1 1 1
14 27774 1 1 43 TRP O O -1.022 15.563 7.562 1.00 . A A . 43 TRP O 1 1
14 27775 1 1 44 VAL C C -3.352 13.719 8.291 1.00 . A A . 44 VAL C 1 1
14 27776 1 1 44 VAL CA C -3.271 14.036 6.802 1.00 . A A . 44 VAL CA 1 1
14 27777 1 1 44 VAL CB C -4.291 13.159 6.028 1.00 . A A . 44 VAL CB 1 1
14 27778 1 1 44 VAL CG1 C -4.919 11.972 6.782 1.00 . A A . 44 VAL CG1 1 1
14 27779 1 1 44 VAL CG2 C -5.457 14.033 5.588 1.00 . A A . 44 VAL CG2 1 1
14 27780 1 1 44 VAL H H -1.716 13.306 5.515 1.00 . A A . 44 VAL H 1 1
14 27781 1 1 44 VAL HA H -3.570 15.079 6.683 1.00 . A A . 44 VAL HA 1 1
14 27782 1 1 44 VAL HB H -3.834 12.771 5.127 1.00 . A A . 44 VAL HB 1 1
14 27783 1 1 44 VAL HG11 H -5.572 11.416 6.109 1.00 . A A . 44 VAL HG11 1 1
14 27784 1 1 44 VAL HG12 H -4.150 11.294 7.139 1.00 . A A . 44 VAL HG12 1 1
14 27785 1 1 44 VAL HG13 H -5.515 12.318 7.626 1.00 . A A . 44 VAL HG13 1 1
14 27786 1 1 44 VAL HG21 H -5.112 14.743 4.841 1.00 . A A . 44 VAL HG21 1 1
14 27787 1 1 44 VAL HG22 H -6.227 13.405 5.146 1.00 . A A . 44 VAL HG22 1 1
14 27788 1 1 44 VAL HG23 H -5.874 14.555 6.448 1.00 . A A . 44 VAL HG23 1 1
14 27789 1 1 44 VAL N N -1.891 13.945 6.274 1.00 . A A . 44 VAL N 1 1
14 27790 1 1 44 VAL O O -4.168 14.313 8.996 1.00 . A A . 44 VAL O 1 1
14 27791 1 1 45 ASP C C -2.111 13.756 11.096 1.00 . A A . 45 ASP C 1 1
14 27792 1 1 45 ASP CA C -2.413 12.515 10.227 1.00 . A A . 45 ASP CA 1 1
14 27793 1 1 45 ASP CB C -1.367 11.411 10.434 1.00 . A A . 45 ASP CB 1 1
14 27794 1 1 45 ASP CG C -1.306 10.925 11.892 1.00 . A A . 45 ASP CG 1 1
14 27795 1 1 45 ASP H H -1.897 12.304 8.157 1.00 . A A . 45 ASP H 1 1
14 27796 1 1 45 ASP HA H -3.382 12.124 10.544 1.00 . A A . 45 ASP HA 1 1
14 27797 1 1 45 ASP HB2 H -1.613 10.562 9.790 1.00 . A A . 45 ASP HB2 1 1
14 27798 1 1 45 ASP HB3 H -0.390 11.789 10.131 1.00 . A A . 45 ASP HB3 1 1
14 27799 1 1 45 ASP N N -2.492 12.828 8.798 1.00 . A A . 45 ASP N 1 1
14 27800 1 1 45 ASP O O -2.394 13.753 12.296 1.00 . A A . 45 ASP O 1 1
14 27801 1 1 45 ASP OD1 O -2.266 10.259 12.351 1.00 . A A . 45 ASP OD1 1 1
14 27802 1 1 45 ASP OD2 O -0.284 11.177 12.575 1.00 . A A . 45 ASP OD2 1 1
14 27803 1 1 46 THR C C -2.378 17.195 10.929 1.00 . A A . 46 THR C 1 1
14 27804 1 1 46 THR CA C -1.312 16.118 11.170 1.00 . A A . 46 THR CA 1 1
14 27805 1 1 46 THR CB C 0.080 16.668 10.784 1.00 . A A . 46 THR CB 1 1
14 27806 1 1 46 THR CG2 C 0.803 17.217 12.012 1.00 . A A . 46 THR CG2 1 1
14 27807 1 1 46 THR H H -1.428 14.819 9.494 1.00 . A A . 46 THR H 1 1
14 27808 1 1 46 THR HA H -1.316 15.936 12.240 1.00 . A A . 46 THR HA 1 1
14 27809 1 1 46 THR HB H -0.036 17.466 10.049 1.00 . A A . 46 THR HB 1 1
14 27810 1 1 46 THR HG1 H 0.967 14.937 10.855 1.00 . A A . 46 THR HG1 1 1
14 27811 1 1 46 THR HG21 H 1.768 17.628 11.716 1.00 . A A . 46 THR HG21 1 1
14 27812 1 1 46 THR HG22 H 0.960 16.418 12.738 1.00 . A A . 46 THR HG22 1 1
14 27813 1 1 46 THR HG23 H 0.209 18.006 12.472 1.00 . A A . 46 THR HG23 1 1
14 27814 1 1 46 THR N N -1.605 14.845 10.494 1.00 . A A . 46 THR N 1 1
14 27815 1 1 46 THR O O -2.385 18.207 11.633 1.00 . A A . 46 THR O 1 1
14 27816 1 1 46 THR OG1 O 0.943 15.685 10.235 1.00 . A A . 46 THR OG1 1 1
14 27817 1 1 47 LEU C C -5.436 17.985 10.890 1.00 . A A . 47 LEU C 1 1
14 27818 1 1 47 LEU CA C -4.420 17.918 9.731 1.00 . A A . 47 LEU CA 1 1
14 27819 1 1 47 LEU CB C -5.144 17.564 8.420 1.00 . A A . 47 LEU CB 1 1
14 27820 1 1 47 LEU CD1 C -5.273 17.560 5.935 1.00 . A A . 47 LEU CD1 1 1
14 27821 1 1 47 LEU CD2 C -4.572 19.647 7.120 1.00 . A A . 47 LEU CD2 1 1
14 27822 1 1 47 LEU CG C -4.503 18.112 7.142 1.00 . A A . 47 LEU CG 1 1
14 27823 1 1 47 LEU H H -3.221 16.130 9.441 1.00 . A A . 47 LEU H 1 1
14 27824 1 1 47 LEU HA H -4.011 18.924 9.641 1.00 . A A . 47 LEU HA 1 1
14 27825 1 1 47 LEU HB2 H -5.238 16.486 8.324 1.00 . A A . 47 LEU HB2 1 1
14 27826 1 1 47 LEU HB3 H -6.147 17.980 8.468 1.00 . A A . 47 LEU HB3 1 1
14 27827 1 1 47 LEU HD11 H -4.628 16.863 5.408 1.00 . A A . 47 LEU HD11 1 1
14 27828 1 1 47 LEU HD12 H -5.565 18.353 5.248 1.00 . A A . 47 LEU HD12 1 1
14 27829 1 1 47 LEU HD13 H -6.178 17.037 6.235 1.00 . A A . 47 LEU HD13 1 1
14 27830 1 1 47 LEU HD21 H -4.363 20.029 6.123 1.00 . A A . 47 LEU HD21 1 1
14 27831 1 1 47 LEU HD22 H -3.833 20.064 7.801 1.00 . A A . 47 LEU HD22 1 1
14 27832 1 1 47 LEU HD23 H -5.567 19.985 7.409 1.00 . A A . 47 LEU HD23 1 1
14 27833 1 1 47 LEU HG H -3.464 17.771 7.101 1.00 . A A . 47 LEU HG 1 1
14 27834 1 1 47 LEU N N -3.302 16.992 9.979 1.00 . A A . 47 LEU N 1 1
14 27835 1 1 47 LEU O O -5.659 19.060 11.450 1.00 . A A . 47 LEU O 1 1
14 27836 1 1 48 GLY C C -8.438 17.449 11.888 1.00 . A A . 48 GLY C 1 1
14 27837 1 1 48 GLY CA C -7.112 16.770 12.269 1.00 . A A . 48 GLY CA 1 1
14 27838 1 1 48 GLY H H -5.818 16.021 10.724 1.00 . A A . 48 GLY H 1 1
14 27839 1 1 48 GLY HA2 H -7.312 15.722 12.490 1.00 . A A . 48 GLY HA2 1 1
14 27840 1 1 48 GLY HA3 H -6.739 17.235 13.182 1.00 . A A . 48 GLY HA3 1 1
14 27841 1 1 48 GLY N N -6.078 16.858 11.226 1.00 . A A . 48 GLY N 1 1
14 27842 1 1 48 GLY O O -8.799 18.486 12.449 1.00 . A A . 48 GLY O 1 1
14 27843 1 1 49 GLY C C -11.310 16.288 9.745 1.00 . A A . 49 GLY C 1 1
14 27844 1 1 49 GLY CA C -10.449 17.365 10.414 1.00 . A A . 49 GLY CA 1 1
14 27845 1 1 49 GLY H H -8.790 16.009 10.545 1.00 . A A . 49 GLY H 1 1
14 27846 1 1 49 GLY HA2 H -11.029 17.803 11.226 1.00 . A A . 49 GLY HA2 1 1
14 27847 1 1 49 GLY HA3 H -10.250 18.149 9.685 1.00 . A A . 49 GLY HA3 1 1
14 27848 1 1 49 GLY N N -9.174 16.853 10.943 1.00 . A A . 49 GLY N 1 1
14 27849 1 1 49 GLY O O -11.678 16.407 8.578 1.00 . A A . 49 GLY O 1 1
14 27850 1 1 50 ASP C C -11.598 13.037 9.180 1.00 . A A . 50 ASP C 1 1
14 27851 1 1 50 ASP CA C -12.364 14.005 10.107 1.00 . A A . 50 ASP CA 1 1
14 27852 1 1 50 ASP CB C -13.771 14.371 9.577 1.00 . A A . 50 ASP CB 1 1
14 27853 1 1 50 ASP CG C -14.900 13.805 10.455 1.00 . A A . 50 ASP CG 1 1
14 27854 1 1 50 ASP H H -11.219 15.227 11.417 1.00 . A A . 50 ASP H 1 1
14 27855 1 1 50 ASP HA H -12.508 13.429 11.022 1.00 . A A . 50 ASP HA 1 1
14 27856 1 1 50 ASP HB2 H -13.900 15.454 9.535 1.00 . A A . 50 ASP HB2 1 1
14 27857 1 1 50 ASP HB3 H -13.872 14.003 8.555 1.00 . A A . 50 ASP HB3 1 1
14 27858 1 1 50 ASP N N -11.600 15.214 10.487 1.00 . A A . 50 ASP N 1 1
14 27859 1 1 50 ASP O O -12.030 11.904 8.956 1.00 . A A . 50 ASP O 1 1
14 27860 1 1 50 ASP OD1 O -14.954 14.138 11.663 1.00 . A A . 50 ASP OD1 1 1
14 27861 1 1 50 ASP OD2 O -15.760 13.053 9.936 1.00 . A A . 50 ASP OD2 1 1
14 27862 1 1 51 TYR C C -9.023 11.334 8.405 1.00 . A A . 51 TYR C 1 1
14 27863 1 1 51 TYR CA C -9.539 12.662 7.818 1.00 . A A . 51 TYR CA 1 1
14 27864 1 1 51 TYR CB C -8.348 13.532 7.406 1.00 . A A . 51 TYR CB 1 1
14 27865 1 1 51 TYR CD1 C -9.483 15.228 5.895 1.00 . A A . 51 TYR CD1 1 1
14 27866 1 1 51 TYR CD2 C -8.260 16.026 7.846 1.00 . A A . 51 TYR CD2 1 1
14 27867 1 1 51 TYR CE1 C -9.846 16.552 5.581 1.00 . A A . 51 TYR CE1 1 1
14 27868 1 1 51 TYR CE2 C -8.639 17.349 7.544 1.00 . A A . 51 TYR CE2 1 1
14 27869 1 1 51 TYR CG C -8.694 14.963 7.030 1.00 . A A . 51 TYR CG 1 1
14 27870 1 1 51 TYR CZ C -9.434 17.616 6.411 1.00 . A A . 51 TYR CZ 1 1
14 27871 1 1 51 TYR H H -10.158 14.393 8.895 1.00 . A A . 51 TYR H 1 1
14 27872 1 1 51 TYR HA H -10.123 12.433 6.930 1.00 . A A . 51 TYR HA 1 1
14 27873 1 1 51 TYR HB2 H -7.626 13.550 8.224 1.00 . A A . 51 TYR HB2 1 1
14 27874 1 1 51 TYR HB3 H -7.873 13.049 6.556 1.00 . A A . 51 TYR HB3 1 1
14 27875 1 1 51 TYR HD1 H -9.820 14.416 5.265 1.00 . A A . 51 TYR HD1 1 1
14 27876 1 1 51 TYR HD2 H -7.638 15.827 8.707 1.00 . A A . 51 TYR HD2 1 1
14 27877 1 1 51 TYR HE1 H -10.453 16.760 4.715 1.00 . A A . 51 TYR HE1 1 1
14 27878 1 1 51 TYR HE2 H -8.334 18.169 8.175 1.00 . A A . 51 TYR HE2 1 1
14 27879 1 1 51 TYR HH H -9.505 19.519 6.808 1.00 . A A . 51 TYR HH 1 1
14 27880 1 1 51 TYR N N -10.408 13.430 8.717 1.00 . A A . 51 TYR N 1 1
14 27881 1 1 51 TYR O O -8.666 10.414 7.671 1.00 . A A . 51 TYR O 1 1
14 27882 1 1 51 TYR OH O -9.804 18.895 6.130 1.00 . A A . 51 TYR OH 1 1
14 27883 1 1 52 LYS C C -9.572 8.763 10.066 1.00 . A A . 52 LYS C 1 1
14 27884 1 1 52 LYS CA C -8.717 9.974 10.487 1.00 . A A . 52 LYS CA 1 1
14 27885 1 1 52 LYS CB C -8.845 10.265 12.000 1.00 . A A . 52 LYS CB 1 1
14 27886 1 1 52 LYS CD C -10.357 11.242 13.863 1.00 . A A . 52 LYS CD 1 1
14 27887 1 1 52 LYS CE C -10.826 10.102 14.777 1.00 . A A . 52 LYS CE 1 1
14 27888 1 1 52 LYS CG C -10.241 10.788 12.402 1.00 . A A . 52 LYS CG 1 1
14 27889 1 1 52 LYS H H -9.300 12.031 10.249 1.00 . A A . 52 LYS H 1 1
14 27890 1 1 52 LYS HA H -7.678 9.723 10.260 1.00 . A A . 52 LYS HA 1 1
14 27891 1 1 52 LYS HB2 H -8.621 9.357 12.563 1.00 . A A . 52 LYS HB2 1 1
14 27892 1 1 52 LYS HB3 H -8.099 11.016 12.267 1.00 . A A . 52 LYS HB3 1 1
14 27893 1 1 52 LYS HD2 H -9.408 11.653 14.214 1.00 . A A . 52 LYS HD2 1 1
14 27894 1 1 52 LYS HD3 H -11.105 12.036 13.898 1.00 . A A . 52 LYS HD3 1 1
14 27895 1 1 52 LYS HE2 H -11.693 9.629 14.308 1.00 . A A . 52 LYS HE2 1 1
14 27896 1 1 52 LYS HE3 H -10.037 9.348 14.860 1.00 . A A . 52 LYS HE3 1 1
14 27897 1 1 52 LYS HG2 H -10.486 11.653 11.786 1.00 . A A . 52 LYS HG2 1 1
14 27898 1 1 52 LYS HG3 H -10.994 10.023 12.207 1.00 . A A . 52 LYS HG3 1 1
14 27899 1 1 52 LYS HZ1 H -10.415 10.643 16.746 1.00 . A A . 52 LYS HZ1 1 1
14 27900 1 1 52 LYS HZ2 H -11.908 10.014 16.548 1.00 . A A . 52 LYS HZ2 1 1
14 27901 1 1 52 LYS HZ3 H -11.601 11.540 16.069 1.00 . A A . 52 LYS HZ3 1 1
14 27902 1 1 52 LYS N N -9.029 11.203 9.737 1.00 . A A . 52 LYS N 1 1
14 27903 1 1 52 LYS NZ N -11.209 10.608 16.122 1.00 . A A . 52 LYS NZ 1 1
14 27904 1 1 52 LYS O O -9.072 7.638 9.999 1.00 . A A . 52 LYS O 1 1
14 27905 1 1 53 ALA C C -11.261 7.452 7.813 1.00 . A A . 53 ALA C 1 1
14 27906 1 1 53 ALA CA C -11.737 7.963 9.184 1.00 . A A . 53 ALA CA 1 1
14 27907 1 1 53 ALA CB C -13.149 8.551 9.097 1.00 . A A . 53 ALA CB 1 1
14 27908 1 1 53 ALA H H -11.180 9.945 9.790 1.00 . A A . 53 ALA H 1 1
14 27909 1 1 53 ALA HA H -11.754 7.116 9.871 1.00 . A A . 53 ALA HA 1 1
14 27910 1 1 53 ALA HB1 H -13.465 8.905 10.079 1.00 . A A . 53 ALA HB1 1 1
14 27911 1 1 53 ALA HB2 H -13.167 9.382 8.389 1.00 . A A . 53 ALA HB2 1 1
14 27912 1 1 53 ALA HB3 H -13.844 7.781 8.759 1.00 . A A . 53 ALA HB3 1 1
14 27913 1 1 53 ALA N N -10.842 8.993 9.720 1.00 . A A . 53 ALA N 1 1
14 27914 1 1 53 ALA O O -11.290 6.253 7.530 1.00 . A A . 53 ALA O 1 1
14 27915 1 1 54 LYS C C -8.813 7.185 5.960 1.00 . A A . 54 LYS C 1 1
14 27916 1 1 54 LYS CA C -10.092 7.988 5.715 1.00 . A A . 54 LYS CA 1 1
14 27917 1 1 54 LYS CB C -9.848 9.230 4.841 1.00 . A A . 54 LYS CB 1 1
14 27918 1 1 54 LYS CD C -11.623 10.665 3.665 1.00 . A A . 54 LYS CD 1 1
14 27919 1 1 54 LYS CE C -12.079 11.017 2.244 1.00 . A A . 54 LYS CE 1 1
14 27920 1 1 54 LYS CG C -10.851 9.334 3.677 1.00 . A A . 54 LYS CG 1 1
14 27921 1 1 54 LYS H H -10.740 9.321 7.270 1.00 . A A . 54 LYS H 1 1
14 27922 1 1 54 LYS HA H -10.758 7.304 5.194 1.00 . A A . 54 LYS HA 1 1
14 27923 1 1 54 LYS HB2 H -9.890 10.128 5.455 1.00 . A A . 54 LYS HB2 1 1
14 27924 1 1 54 LYS HB3 H -8.844 9.181 4.416 1.00 . A A . 54 LYS HB3 1 1
14 27925 1 1 54 LYS HD2 H -12.478 10.607 4.341 1.00 . A A . 54 LYS HD2 1 1
14 27926 1 1 54 LYS HD3 H -10.969 11.469 4.006 1.00 . A A . 54 LYS HD3 1 1
14 27927 1 1 54 LYS HE2 H -12.414 12.057 2.238 1.00 . A A . 54 LYS HE2 1 1
14 27928 1 1 54 LYS HE3 H -11.207 10.947 1.588 1.00 . A A . 54 LYS HE3 1 1
14 27929 1 1 54 LYS HG2 H -10.288 9.228 2.752 1.00 . A A . 54 LYS HG2 1 1
14 27930 1 1 54 LYS HG3 H -11.572 8.516 3.700 1.00 . A A . 54 LYS HG3 1 1
14 27931 1 1 54 LYS HZ1 H -14.076 10.509 1.968 1.00 . A A . 54 LYS HZ1 1 1
14 27932 1 1 54 LYS HZ2 H -13.103 9.204 2.123 1.00 . A A . 54 LYS HZ2 1 1
14 27933 1 1 54 LYS HZ3 H -13.118 10.049 0.729 1.00 . A A . 54 LYS HZ3 1 1
14 27934 1 1 54 LYS N N -10.758 8.357 6.966 1.00 . A A . 54 LYS N 1 1
14 27935 1 1 54 LYS NZ N -13.165 10.136 1.737 1.00 . A A . 54 LYS NZ 1 1
14 27936 1 1 54 LYS O O -8.632 6.169 5.298 1.00 . A A . 54 LYS O 1 1
14 27937 1 1 55 PHE C C -7.202 5.274 7.654 1.00 . A A . 55 PHE C 1 1
14 27938 1 1 55 PHE CA C -6.821 6.724 7.318 1.00 . A A . 55 PHE CA 1 1
14 27939 1 1 55 PHE CB C -6.055 7.395 8.472 1.00 . A A . 55 PHE CB 1 1
14 27940 1 1 55 PHE CD1 C -4.554 5.579 9.433 1.00 . A A . 55 PHE CD1 1 1
14 27941 1 1 55 PHE CD2 C -3.539 7.455 8.268 1.00 . A A . 55 PHE CD2 1 1
14 27942 1 1 55 PHE CE1 C -3.282 5.009 9.623 1.00 . A A . 55 PHE CE1 1 1
14 27943 1 1 55 PHE CE2 C -2.267 6.881 8.445 1.00 . A A . 55 PHE CE2 1 1
14 27944 1 1 55 PHE CG C -4.687 6.794 8.735 1.00 . A A . 55 PHE CG 1 1
14 27945 1 1 55 PHE CZ C -2.139 5.651 9.115 1.00 . A A . 55 PHE CZ 1 1
14 27946 1 1 55 PHE H H -8.136 8.421 7.411 1.00 . A A . 55 PHE H 1 1
14 27947 1 1 55 PHE HA H -6.172 6.663 6.446 1.00 . A A . 55 PHE HA 1 1
14 27948 1 1 55 PHE HB2 H -5.932 8.454 8.241 1.00 . A A . 55 PHE HB2 1 1
14 27949 1 1 55 PHE HB3 H -6.636 7.329 9.389 1.00 . A A . 55 PHE HB3 1 1
14 27950 1 1 55 PHE HD1 H -5.432 5.078 9.819 1.00 . A A . 55 PHE HD1 1 1
14 27951 1 1 55 PHE HD2 H -3.653 8.403 7.762 1.00 . A A . 55 PHE HD2 1 1
14 27952 1 1 55 PHE HE1 H -3.182 4.077 10.160 1.00 . A A . 55 PHE HE1 1 1
14 27953 1 1 55 PHE HE2 H -1.387 7.383 8.063 1.00 . A A . 55 PHE HE2 1 1
14 27954 1 1 55 PHE HZ H -1.161 5.206 9.247 1.00 . A A . 55 PHE HZ 1 1
14 27955 1 1 55 PHE N N -7.983 7.538 6.946 1.00 . A A . 55 PHE N 1 1
14 27956 1 1 55 PHE O O -6.647 4.338 7.072 1.00 . A A . 55 PHE O 1 1
14 27957 1 1 56 GLU C C -9.170 2.915 7.803 1.00 . A A . 56 GLU C 1 1
14 27958 1 1 56 GLU CA C -8.583 3.725 8.978 1.00 . A A . 56 GLU CA 1 1
14 27959 1 1 56 GLU CB C -9.519 3.805 10.208 1.00 . A A . 56 GLU CB 1 1
14 27960 1 1 56 GLU CD C -11.878 4.056 11.182 1.00 . A A . 56 GLU CD 1 1
14 27961 1 1 56 GLU CG C -11.030 3.751 9.928 1.00 . A A . 56 GLU CG 1 1
14 27962 1 1 56 GLU H H -8.567 5.892 9.011 1.00 . A A . 56 GLU H 1 1
14 27963 1 1 56 GLU HA H -7.685 3.185 9.299 1.00 . A A . 56 GLU HA 1 1
14 27964 1 1 56 GLU HB2 H -9.272 2.971 10.863 1.00 . A A . 56 GLU HB2 1 1
14 27965 1 1 56 GLU HB3 H -9.303 4.726 10.751 1.00 . A A . 56 GLU HB3 1 1
14 27966 1 1 56 GLU HG2 H -11.265 4.469 9.145 1.00 . A A . 56 GLU HG2 1 1
14 27967 1 1 56 GLU HG3 H -11.288 2.759 9.550 1.00 . A A . 56 GLU HG3 1 1
14 27968 1 1 56 GLU N N -8.159 5.073 8.567 1.00 . A A . 56 GLU N 1 1
14 27969 1 1 56 GLU O O -8.804 1.753 7.612 1.00 . A A . 56 GLU O 1 1
14 27970 1 1 56 GLU OE1 O -11.618 3.475 12.264 1.00 . A A . 56 GLU OE1 1 1
14 27971 1 1 56 GLU OE2 O -12.836 4.861 11.087 1.00 . A A . 56 GLU OE2 1 1
14 27972 1 1 57 THR C C -9.665 2.511 4.734 1.00 . A A . 57 THR C 1 1
14 27973 1 1 57 THR CA C -10.672 2.844 5.838 1.00 . A A . 57 THR CA 1 1
14 27974 1 1 57 THR CB C -11.875 3.640 5.291 1.00 . A A . 57 THR CB 1 1
14 27975 1 1 57 THR CG2 C -11.561 4.696 4.240 1.00 . A A . 57 THR CG2 1 1
14 27976 1 1 57 THR H H -10.317 4.475 7.224 1.00 . A A . 57 THR H 1 1
14 27977 1 1 57 THR HA H -11.063 1.896 6.206 1.00 . A A . 57 THR HA 1 1
14 27978 1 1 57 THR HB H -12.338 4.168 6.125 1.00 . A A . 57 THR HB 1 1
14 27979 1 1 57 THR HG1 H -12.446 2.410 3.894 1.00 . A A . 57 THR HG1 1 1
14 27980 1 1 57 THR HG21 H -12.452 5.291 4.043 1.00 . A A . 57 THR HG21 1 1
14 27981 1 1 57 THR HG22 H -11.209 4.245 3.312 1.00 . A A . 57 THR HG22 1 1
14 27982 1 1 57 THR HG23 H -10.795 5.337 4.641 1.00 . A A . 57 THR HG23 1 1
14 27983 1 1 57 THR N N -10.041 3.525 6.985 1.00 . A A . 57 THR N 1 1
14 27984 1 1 57 THR O O -9.727 1.426 4.150 1.00 . A A . 57 THR O 1 1
14 27985 1 1 57 THR OG1 O -12.823 2.763 4.720 1.00 . A A . 57 THR OG1 1 1
14 27986 1 1 58 PHE C C -6.741 2.051 3.866 1.00 . A A . 58 PHE C 1 1
14 27987 1 1 58 PHE CA C -7.665 3.184 3.464 1.00 . A A . 58 PHE CA 1 1
14 27988 1 1 58 PHE CB C -6.848 4.462 3.237 1.00 . A A . 58 PHE CB 1 1
14 27989 1 1 58 PHE CD1 C -7.795 4.843 0.917 1.00 . A A . 58 PHE CD1 1 1
14 27990 1 1 58 PHE CD2 C -7.456 6.750 2.382 1.00 . A A . 58 PHE CD2 1 1
14 27991 1 1 58 PHE CE1 C -8.276 5.691 -0.094 1.00 . A A . 58 PHE CE1 1 1
14 27992 1 1 58 PHE CE2 C -7.928 7.599 1.370 1.00 . A A . 58 PHE CE2 1 1
14 27993 1 1 58 PHE CG C -7.399 5.369 2.161 1.00 . A A . 58 PHE CG 1 1
14 27994 1 1 58 PHE CZ C -8.352 7.075 0.136 1.00 . A A . 58 PHE CZ 1 1
14 27995 1 1 58 PHE H H -8.694 4.289 4.972 1.00 . A A . 58 PHE H 1 1
14 27996 1 1 58 PHE HA H -8.140 2.871 2.538 1.00 . A A . 58 PHE HA 1 1
14 27997 1 1 58 PHE HB2 H -6.741 4.999 4.177 1.00 . A A . 58 PHE HB2 1 1
14 27998 1 1 58 PHE HB3 H -5.836 4.200 2.948 1.00 . A A . 58 PHE HB3 1 1
14 27999 1 1 58 PHE HD1 H -7.696 3.782 0.733 1.00 . A A . 58 PHE HD1 1 1
14 28000 1 1 58 PHE HD2 H -7.117 7.143 3.330 1.00 . A A . 58 PHE HD2 1 1
14 28001 1 1 58 PHE HE1 H -8.563 5.277 -1.052 1.00 . A A . 58 PHE HE1 1 1
14 28002 1 1 58 PHE HE2 H -7.945 8.658 1.554 1.00 . A A . 58 PHE HE2 1 1
14 28003 1 1 58 PHE HZ H -8.713 7.733 -0.644 1.00 . A A . 58 PHE HZ 1 1
14 28004 1 1 58 PHE N N -8.706 3.407 4.464 1.00 . A A . 58 PHE N 1 1
14 28005 1 1 58 PHE O O -6.583 1.088 3.114 1.00 . A A . 58 PHE O 1 1
14 28006 1 1 59 LYS C C -5.876 -0.290 5.514 1.00 . A A . 59 LYS C 1 1
14 28007 1 1 59 LYS CA C -5.253 1.115 5.574 1.00 . A A . 59 LYS CA 1 1
14 28008 1 1 59 LYS CB C -4.728 1.511 6.966 1.00 . A A . 59 LYS CB 1 1
14 28009 1 1 59 LYS CD C -2.684 1.314 8.513 1.00 . A A . 59 LYS CD 1 1
14 28010 1 1 59 LYS CE C -3.442 1.085 9.828 1.00 . A A . 59 LYS CE 1 1
14 28011 1 1 59 LYS CG C -3.435 0.751 7.297 1.00 . A A . 59 LYS CG 1 1
14 28012 1 1 59 LYS H H -6.356 2.987 5.605 1.00 . A A . 59 LYS H 1 1
14 28013 1 1 59 LYS HA H -4.418 1.113 4.871 1.00 . A A . 59 LYS HA 1 1
14 28014 1 1 59 LYS HB2 H -4.504 2.579 6.967 1.00 . A A . 59 LYS HB2 1 1
14 28015 1 1 59 LYS HB3 H -5.489 1.314 7.725 1.00 . A A . 59 LYS HB3 1 1
14 28016 1 1 59 LYS HD2 H -1.718 0.808 8.555 1.00 . A A . 59 LYS HD2 1 1
14 28017 1 1 59 LYS HD3 H -2.495 2.380 8.373 1.00 . A A . 59 LYS HD3 1 1
14 28018 1 1 59 LYS HE2 H -4.118 1.925 10.010 1.00 . A A . 59 LYS HE2 1 1
14 28019 1 1 59 LYS HE3 H -4.072 0.198 9.720 1.00 . A A . 59 LYS HE3 1 1
14 28020 1 1 59 LYS HG2 H -3.662 -0.303 7.468 1.00 . A A . 59 LYS HG2 1 1
14 28021 1 1 59 LYS HG3 H -2.764 0.818 6.440 1.00 . A A . 59 LYS HG3 1 1
14 28022 1 1 59 LYS HZ1 H -2.951 0.437 11.746 1.00 . A A . 59 LYS HZ1 1 1
14 28023 1 1 59 LYS HZ2 H -2.165 1.801 11.318 1.00 . A A . 59 LYS HZ2 1 1
14 28024 1 1 59 LYS HZ3 H -1.699 0.361 10.710 1.00 . A A . 59 LYS HZ3 1 1
14 28025 1 1 59 LYS N N -6.173 2.137 5.074 1.00 . A A . 59 LYS N 1 1
14 28026 1 1 59 LYS NZ N -2.504 0.914 10.974 1.00 . A A . 59 LYS NZ 1 1
14 28027 1 1 59 LYS O O -5.216 -1.220 5.052 1.00 . A A . 59 LYS O 1 1
14 28028 1 1 60 LYS C C -8.079 -2.066 4.178 1.00 . A A . 60 LYS C 1 1
14 28029 1 1 60 LYS CA C -7.975 -1.641 5.646 1.00 . A A . 60 LYS CA 1 1
14 28030 1 1 60 LYS CB C -9.379 -1.483 6.253 1.00 . A A . 60 LYS CB 1 1
14 28031 1 1 60 LYS CD C -10.828 -1.818 8.279 1.00 . A A . 60 LYS CD 1 1
14 28032 1 1 60 LYS CE C -10.858 -2.180 9.768 1.00 . A A . 60 LYS CE 1 1
14 28033 1 1 60 LYS CG C -9.384 -1.712 7.771 1.00 . A A . 60 LYS CG 1 1
14 28034 1 1 60 LYS H H -7.614 0.405 6.230 1.00 . A A . 60 LYS H 1 1
14 28035 1 1 60 LYS HA H -7.480 -2.474 6.144 1.00 . A A . 60 LYS HA 1 1
14 28036 1 1 60 LYS HB2 H -9.783 -0.496 6.026 1.00 . A A . 60 LYS HB2 1 1
14 28037 1 1 60 LYS HB3 H -10.034 -2.229 5.798 1.00 . A A . 60 LYS HB3 1 1
14 28038 1 1 60 LYS HD2 H -11.345 -0.869 8.122 1.00 . A A . 60 LYS HD2 1 1
14 28039 1 1 60 LYS HD3 H -11.340 -2.595 7.709 1.00 . A A . 60 LYS HD3 1 1
14 28040 1 1 60 LYS HE2 H -10.045 -2.882 9.980 1.00 . A A . 60 LYS HE2 1 1
14 28041 1 1 60 LYS HE3 H -10.678 -1.273 10.353 1.00 . A A . 60 LYS HE3 1 1
14 28042 1 1 60 LYS HG2 H -8.868 -2.649 7.990 1.00 . A A . 60 LYS HG2 1 1
14 28043 1 1 60 LYS HG3 H -8.866 -0.897 8.277 1.00 . A A . 60 LYS HG3 1 1
14 28044 1 1 60 LYS HZ1 H -12.268 -3.704 9.718 1.00 . A A . 60 LYS HZ1 1 1
14 28045 1 1 60 LYS HZ2 H -12.937 -2.220 9.863 1.00 . A A . 60 LYS HZ2 1 1
14 28046 1 1 60 LYS HZ3 H -12.220 -2.927 11.150 1.00 . A A . 60 LYS HZ3 1 1
14 28047 1 1 60 LYS N N -7.166 -0.425 5.861 1.00 . A A . 60 LYS N 1 1
14 28048 1 1 60 LYS NZ N -12.157 -2.796 10.149 1.00 . A A . 60 LYS NZ 1 1
14 28049 1 1 60 LYS O O -7.716 -3.196 3.860 1.00 . A A . 60 LYS O 1 1
14 28050 1 1 61 GLU C C -7.392 -1.976 1.218 1.00 . A A . 61 GLU C 1 1
14 28051 1 1 61 GLU CA C -8.708 -1.492 1.848 1.00 . A A . 61 GLU CA 1 1
14 28052 1 1 61 GLU CB C -9.274 -0.260 1.115 1.00 . A A . 61 GLU CB 1 1
14 28053 1 1 61 GLU CD C -10.579 0.205 -1.032 1.00 . A A . 61 GLU CD 1 1
14 28054 1 1 61 GLU CG C -9.329 -0.450 -0.411 1.00 . A A . 61 GLU CG 1 1
14 28055 1 1 61 GLU H H -8.835 -0.287 3.624 1.00 . A A . 61 GLU H 1 1
14 28056 1 1 61 GLU HA H -9.428 -2.304 1.730 1.00 . A A . 61 GLU HA 1 1
14 28057 1 1 61 GLU HB2 H -10.280 -0.077 1.496 1.00 . A A . 61 GLU HB2 1 1
14 28058 1 1 61 GLU HB3 H -8.666 0.618 1.336 1.00 . A A . 61 GLU HB3 1 1
14 28059 1 1 61 GLU HG2 H -8.412 -0.043 -0.854 1.00 . A A . 61 GLU HG2 1 1
14 28060 1 1 61 GLU HG3 H -9.349 -1.515 -0.644 1.00 . A A . 61 GLU HG3 1 1
14 28061 1 1 61 GLU N N -8.565 -1.202 3.285 1.00 . A A . 61 GLU N 1 1
14 28062 1 1 61 GLU O O -7.364 -2.997 0.529 1.00 . A A . 61 GLU O 1 1
14 28063 1 1 61 GLU OE1 O -11.680 -0.389 -0.935 1.00 . A A . 61 GLU OE1 1 1
14 28064 1 1 61 GLU OE2 O -10.470 1.295 -1.642 1.00 . A A . 61 GLU OE2 1 1
14 28065 1 1 62 MET C C -4.519 -3.010 1.567 1.00 . A A . 62 MET C 1 1
14 28066 1 1 62 MET CA C -4.956 -1.657 1.031 1.00 . A A . 62 MET CA 1 1
14 28067 1 1 62 MET CB C -3.966 -0.557 1.407 1.00 . A A . 62 MET CB 1 1
14 28068 1 1 62 MET CE C -0.066 -1.848 0.563 1.00 . A A . 62 MET CE 1 1
14 28069 1 1 62 MET CG C -2.558 -0.757 0.843 1.00 . A A . 62 MET CG 1 1
14 28070 1 1 62 MET H H -6.391 -0.440 2.059 1.00 . A A . 62 MET H 1 1
14 28071 1 1 62 MET HA H -5.007 -1.764 -0.051 1.00 . A A . 62 MET HA 1 1
14 28072 1 1 62 MET HB2 H -4.359 0.358 0.986 1.00 . A A . 62 MET HB2 1 1
14 28073 1 1 62 MET HB3 H -3.913 -0.440 2.491 1.00 . A A . 62 MET HB3 1 1
14 28074 1 1 62 MET HE1 H 0.608 -2.682 0.746 1.00 . A A . 62 MET HE1 1 1
14 28075 1 1 62 MET HE2 H -0.392 -1.875 -0.477 1.00 . A A . 62 MET HE2 1 1
14 28076 1 1 62 MET HE3 H 0.465 -0.916 0.755 1.00 . A A . 62 MET HE3 1 1
14 28077 1 1 62 MET HG2 H -2.650 -1.041 -0.206 1.00 . A A . 62 MET HG2 1 1
14 28078 1 1 62 MET HG3 H -2.045 0.203 0.891 1.00 . A A . 62 MET HG3 1 1
14 28079 1 1 62 MET N N -6.288 -1.282 1.496 1.00 . A A . 62 MET N 1 1
14 28080 1 1 62 MET O O -4.194 -3.896 0.777 1.00 . A A . 62 MET O 1 1
14 28081 1 1 62 MET SD S -1.499 -1.978 1.663 1.00 . A A . 62 MET SD 1 1
14 28082 1 1 63 LYS C C -5.067 -5.637 2.959 1.00 . A A . 63 LYS C 1 1
14 28083 1 1 63 LYS CA C -4.240 -4.478 3.531 1.00 . A A . 63 LYS CA 1 1
14 28084 1 1 63 LYS CB C -4.437 -4.349 5.048 1.00 . A A . 63 LYS CB 1 1
14 28085 1 1 63 LYS CD C -4.328 -5.632 7.236 1.00 . A A . 63 LYS CD 1 1
14 28086 1 1 63 LYS CE C -5.207 -6.892 7.259 1.00 . A A . 63 LYS CE 1 1
14 28087 1 1 63 LYS CG C -3.712 -5.446 5.840 1.00 . A A . 63 LYS CG 1 1
14 28088 1 1 63 LYS H H -4.840 -2.399 3.458 1.00 . A A . 63 LYS H 1 1
14 28089 1 1 63 LYS HA H -3.190 -4.701 3.330 1.00 . A A . 63 LYS HA 1 1
14 28090 1 1 63 LYS HB2 H -4.029 -3.397 5.386 1.00 . A A . 63 LYS HB2 1 1
14 28091 1 1 63 LYS HB3 H -5.506 -4.365 5.266 1.00 . A A . 63 LYS HB3 1 1
14 28092 1 1 63 LYS HD2 H -3.527 -5.752 7.968 1.00 . A A . 63 LYS HD2 1 1
14 28093 1 1 63 LYS HD3 H -4.909 -4.748 7.509 1.00 . A A . 63 LYS HD3 1 1
14 28094 1 1 63 LYS HE2 H -5.732 -6.985 6.303 1.00 . A A . 63 LYS HE2 1 1
14 28095 1 1 63 LYS HE3 H -4.545 -7.758 7.355 1.00 . A A . 63 LYS HE3 1 1
14 28096 1 1 63 LYS HG2 H -3.747 -6.390 5.299 1.00 . A A . 63 LYS HG2 1 1
14 28097 1 1 63 LYS HG3 H -2.665 -5.155 5.944 1.00 . A A . 63 LYS HG3 1 1
14 28098 1 1 63 LYS HZ1 H -6.318 -7.795 8.765 1.00 . A A . 63 LYS HZ1 1 1
14 28099 1 1 63 LYS HZ2 H -7.096 -6.552 8.055 1.00 . A A . 63 LYS HZ2 1 1
14 28100 1 1 63 LYS HZ3 H -5.892 -6.261 9.123 1.00 . A A . 63 LYS HZ3 1 1
14 28101 1 1 63 LYS N N -4.572 -3.199 2.889 1.00 . A A . 63 LYS N 1 1
14 28102 1 1 63 LYS NZ N -6.190 -6.871 8.373 1.00 . A A . 63 LYS NZ 1 1
14 28103 1 1 63 LYS O O -4.542 -6.733 2.787 1.00 . A A . 63 LYS O 1 1
14 28104 1 1 64 ALA C C -6.804 -6.781 0.619 1.00 . A A . 64 ALA C 1 1
14 28105 1 1 64 ALA CA C -7.233 -6.387 2.041 1.00 . A A . 64 ALA CA 1 1
14 28106 1 1 64 ALA CB C -8.676 -5.861 2.080 1.00 . A A . 64 ALA CB 1 1
14 28107 1 1 64 ALA H H -6.647 -4.429 2.700 1.00 . A A . 64 ALA H 1 1
14 28108 1 1 64 ALA HA H -7.188 -7.285 2.654 1.00 . A A . 64 ALA HA 1 1
14 28109 1 1 64 ALA HB1 H -9.056 -5.916 3.100 1.00 . A A . 64 ALA HB1 1 1
14 28110 1 1 64 ALA HB2 H -8.723 -4.828 1.739 1.00 . A A . 64 ALA HB2 1 1
14 28111 1 1 64 ALA HB3 H -9.310 -6.472 1.435 1.00 . A A . 64 ALA HB3 1 1
14 28112 1 1 64 ALA N N -6.333 -5.390 2.615 1.00 . A A . 64 ALA N 1 1
14 28113 1 1 64 ALA O O -6.616 -7.968 0.341 1.00 . A A . 64 ALA O 1 1
14 28114 1 1 65 LYS C C -4.727 -6.679 -1.633 1.00 . A A . 65 LYS C 1 1
14 28115 1 1 65 LYS CA C -6.091 -5.997 -1.629 1.00 . A A . 65 LYS CA 1 1
14 28116 1 1 65 LYS CB C -6.073 -4.655 -2.383 1.00 . A A . 65 LYS CB 1 1
14 28117 1 1 65 LYS CD C -7.711 -2.891 -3.233 1.00 . A A . 65 LYS CD 1 1
14 28118 1 1 65 LYS CE C -9.006 -2.696 -4.039 1.00 . A A . 65 LYS CE 1 1
14 28119 1 1 65 LYS CG C -7.444 -4.387 -3.025 1.00 . A A . 65 LYS CG 1 1
14 28120 1 1 65 LYS H H -6.727 -4.842 0.069 1.00 . A A . 65 LYS H 1 1
14 28121 1 1 65 LYS HA H -6.760 -6.683 -2.153 1.00 . A A . 65 LYS HA 1 1
14 28122 1 1 65 LYS HB2 H -5.807 -3.851 -1.696 1.00 . A A . 65 LYS HB2 1 1
14 28123 1 1 65 LYS HB3 H -5.324 -4.684 -3.178 1.00 . A A . 65 LYS HB3 1 1
14 28124 1 1 65 LYS HD2 H -7.829 -2.426 -2.255 1.00 . A A . 65 LYS HD2 1 1
14 28125 1 1 65 LYS HD3 H -6.865 -2.419 -3.737 1.00 . A A . 65 LYS HD3 1 1
14 28126 1 1 65 LYS HE2 H -9.581 -3.627 -4.002 1.00 . A A . 65 LYS HE2 1 1
14 28127 1 1 65 LYS HE3 H -9.610 -1.921 -3.559 1.00 . A A . 65 LYS HE3 1 1
14 28128 1 1 65 LYS HG2 H -7.483 -4.906 -3.985 1.00 . A A . 65 LYS HG2 1 1
14 28129 1 1 65 LYS HG3 H -8.235 -4.786 -2.388 1.00 . A A . 65 LYS HG3 1 1
14 28130 1 1 65 LYS HZ1 H -8.029 -2.916 -5.867 1.00 . A A . 65 LYS HZ1 1 1
14 28131 1 1 65 LYS HZ2 H -8.401 -1.362 -5.511 1.00 . A A . 65 LYS HZ2 1 1
14 28132 1 1 65 LYS HZ3 H -9.566 -2.382 -6.017 1.00 . A A . 65 LYS HZ3 1 1
14 28133 1 1 65 LYS N N -6.590 -5.794 -0.262 1.00 . A A . 65 LYS N 1 1
14 28134 1 1 65 LYS NZ N -8.731 -2.317 -5.451 1.00 . A A . 65 LYS NZ 1 1
14 28135 1 1 65 LYS O O -4.564 -7.681 -2.320 1.00 . A A . 65 LYS O 1 1
14 28136 1 1 66 GLU C C -2.463 -8.197 -0.187 1.00 . A A . 66 GLU C 1 1
14 28137 1 1 66 GLU CA C -2.434 -6.742 -0.694 1.00 . A A . 66 GLU CA 1 1
14 28138 1 1 66 GLU CB C -1.606 -5.796 0.195 1.00 . A A . 66 GLU CB 1 1
14 28139 1 1 66 GLU CD C 0.934 -5.381 0.368 1.00 . A A . 66 GLU CD 1 1
14 28140 1 1 66 GLU CG C -0.233 -6.362 0.575 1.00 . A A . 66 GLU CG 1 1
14 28141 1 1 66 GLU H H -4.004 -5.375 -0.281 1.00 . A A . 66 GLU H 1 1
14 28142 1 1 66 GLU HA H -1.957 -6.766 -1.675 1.00 . A A . 66 GLU HA 1 1
14 28143 1 1 66 GLU HB2 H -1.485 -4.848 -0.328 1.00 . A A . 66 GLU HB2 1 1
14 28144 1 1 66 GLU HB3 H -2.155 -5.600 1.118 1.00 . A A . 66 GLU HB3 1 1
14 28145 1 1 66 GLU HG2 H -0.300 -6.632 1.626 1.00 . A A . 66 GLU HG2 1 1
14 28146 1 1 66 GLU HG3 H -0.031 -7.266 0.001 1.00 . A A . 66 GLU HG3 1 1
14 28147 1 1 66 GLU N N -3.776 -6.186 -0.845 1.00 . A A . 66 GLU N 1 1
14 28148 1 1 66 GLU O O -1.895 -9.067 -0.844 1.00 . A A . 66 GLU O 1 1
14 28149 1 1 66 GLU OE1 O 1.227 -5.021 -0.797 1.00 . A A . 66 GLU OE1 1 1
14 28150 1 1 66 GLU OE2 O 1.598 -5.009 1.367 1.00 . A A . 66 GLU OE2 1 1
14 28151 1 1 67 ALA C C -3.887 -10.845 0.521 1.00 . A A . 67 ALA C 1 1
14 28152 1 1 67 ALA CA C -3.206 -9.851 1.482 1.00 . A A . 67 ALA CA 1 1
14 28153 1 1 67 ALA CB C -3.926 -9.816 2.836 1.00 . A A . 67 ALA CB 1 1
14 28154 1 1 67 ALA H H -3.593 -7.749 1.448 1.00 . A A . 67 ALA H 1 1
14 28155 1 1 67 ALA HA H -2.190 -10.214 1.651 1.00 . A A . 67 ALA HA 1 1
14 28156 1 1 67 ALA HB1 H -3.405 -9.140 3.517 1.00 . A A . 67 ALA HB1 1 1
14 28157 1 1 67 ALA HB2 H -4.955 -9.480 2.704 1.00 . A A . 67 ALA HB2 1 1
14 28158 1 1 67 ALA HB3 H -3.934 -10.817 3.268 1.00 . A A . 67 ALA HB3 1 1
14 28159 1 1 67 ALA N N -3.129 -8.492 0.935 1.00 . A A . 67 ALA N 1 1
14 28160 1 1 67 ALA O O -3.391 -11.956 0.325 1.00 . A A . 67 ALA O 1 1
14 28161 1 1 68 GLU C C -4.971 -11.580 -2.330 1.00 . A A . 68 GLU C 1 1
14 28162 1 1 68 GLU CA C -5.751 -11.317 -1.028 1.00 . A A . 68 GLU CA 1 1
14 28163 1 1 68 GLU CB C -7.127 -10.696 -1.303 1.00 . A A . 68 GLU CB 1 1
14 28164 1 1 68 GLU CD C -9.493 -11.601 -1.526 1.00 . A A . 68 GLU CD 1 1
14 28165 1 1 68 GLU CG C -8.054 -11.647 -2.076 1.00 . A A . 68 GLU CG 1 1
14 28166 1 1 68 GLU H H -5.381 -9.538 0.113 1.00 . A A . 68 GLU H 1 1
14 28167 1 1 68 GLU HA H -5.909 -12.281 -0.541 1.00 . A A . 68 GLU HA 1 1
14 28168 1 1 68 GLU HB2 H -7.586 -10.456 -0.343 1.00 . A A . 68 GLU HB2 1 1
14 28169 1 1 68 GLU HB3 H -7.012 -9.765 -1.864 1.00 . A A . 68 GLU HB3 1 1
14 28170 1 1 68 GLU HG2 H -8.036 -11.372 -3.134 1.00 . A A . 68 GLU HG2 1 1
14 28171 1 1 68 GLU HG3 H -7.681 -12.671 -2.001 1.00 . A A . 68 GLU HG3 1 1
14 28172 1 1 68 GLU N N -5.009 -10.460 -0.095 1.00 . A A . 68 GLU N 1 1
14 28173 1 1 68 GLU O O -4.853 -12.731 -2.766 1.00 . A A . 68 GLU O 1 1
14 28174 1 1 68 GLU OE1 O -9.756 -12.218 -0.463 1.00 . A A . 68 GLU OE1 1 1
14 28175 1 1 68 GLU OE2 O -10.375 -10.966 -2.154 1.00 . A A . 68 GLU OE2 1 1
14 28176 1 1 69 LEU C C -2.293 -11.572 -3.698 1.00 . A A . 69 LEU C 1 1
14 28177 1 1 69 LEU CA C -3.453 -10.640 -4.046 1.00 . A A . 69 LEU CA 1 1
14 28178 1 1 69 LEU CB C -2.969 -9.233 -4.447 1.00 . A A . 69 LEU CB 1 1
14 28179 1 1 69 LEU CD1 C -2.182 -8.248 -6.648 1.00 . A A . 69 LEU CD1 1 1
14 28180 1 1 69 LEU CD2 C -0.524 -8.726 -4.870 1.00 . A A . 69 LEU CD2 1 1
14 28181 1 1 69 LEU CG C -1.838 -9.199 -5.502 1.00 . A A . 69 LEU CG 1 1
14 28182 1 1 69 LEU H H -4.519 -9.612 -2.509 1.00 . A A . 69 LEU H 1 1
14 28183 1 1 69 LEU HA H -3.977 -11.080 -4.893 1.00 . A A . 69 LEU HA 1 1
14 28184 1 1 69 LEU HB2 H -3.834 -8.683 -4.823 1.00 . A A . 69 LEU HB2 1 1
14 28185 1 1 69 LEU HB3 H -2.621 -8.717 -3.553 1.00 . A A . 69 LEU HB3 1 1
14 28186 1 1 69 LEU HD11 H -1.350 -8.196 -7.350 1.00 . A A . 69 LEU HD11 1 1
14 28187 1 1 69 LEU HD12 H -2.390 -7.250 -6.259 1.00 . A A . 69 LEU HD12 1 1
14 28188 1 1 69 LEU HD13 H -3.060 -8.621 -7.175 1.00 . A A . 69 LEU HD13 1 1
14 28189 1 1 69 LEU HD21 H -0.214 -9.418 -4.090 1.00 . A A . 69 LEU HD21 1 1
14 28190 1 1 69 LEU HD22 H -0.654 -7.735 -4.434 1.00 . A A . 69 LEU HD22 1 1
14 28191 1 1 69 LEU HD23 H 0.258 -8.680 -5.627 1.00 . A A . 69 LEU HD23 1 1
14 28192 1 1 69 LEU HG H -1.685 -10.189 -5.928 1.00 . A A . 69 LEU HG 1 1
14 28193 1 1 69 LEU N N -4.381 -10.531 -2.919 1.00 . A A . 69 LEU N 1 1
14 28194 1 1 69 LEU O O -2.047 -12.519 -4.437 1.00 . A A . 69 LEU O 1 1
14 28195 1 1 70 ALA C C -0.891 -13.651 -1.955 1.00 . A A . 70 ALA C 1 1
14 28196 1 1 70 ALA CA C -0.505 -12.170 -2.122 1.00 . A A . 70 ALA CA 1 1
14 28197 1 1 70 ALA CB C 0.095 -11.571 -0.850 1.00 . A A . 70 ALA CB 1 1
14 28198 1 1 70 ALA H H -1.902 -10.554 -2.001 1.00 . A A . 70 ALA H 1 1
14 28199 1 1 70 ALA HA H 0.264 -12.124 -2.894 1.00 . A A . 70 ALA HA 1 1
14 28200 1 1 70 ALA HB1 H 0.342 -10.520 -1.008 1.00 . A A . 70 ALA HB1 1 1
14 28201 1 1 70 ALA HB2 H -0.608 -11.660 -0.021 1.00 . A A . 70 ALA HB2 1 1
14 28202 1 1 70 ALA HB3 H 1.014 -12.107 -0.617 1.00 . A A . 70 ALA HB3 1 1
14 28203 1 1 70 ALA N N -1.629 -11.353 -2.562 1.00 . A A . 70 ALA N 1 1
14 28204 1 1 70 ALA O O -0.180 -14.508 -2.466 1.00 . A A . 70 ALA O 1 1
14 28205 1 1 71 LYS C C -2.733 -16.010 -2.629 1.00 . A A . 71 LYS C 1 1
14 28206 1 1 71 LYS CA C -2.567 -15.351 -1.250 1.00 . A A . 71 LYS CA 1 1
14 28207 1 1 71 LYS CB C -3.899 -15.302 -0.483 1.00 . A A . 71 LYS CB 1 1
14 28208 1 1 71 LYS CD C -4.394 -17.176 1.219 1.00 . A A . 71 LYS CD 1 1
14 28209 1 1 71 LYS CE C -5.517 -18.170 1.548 1.00 . A A . 71 LYS CE 1 1
14 28210 1 1 71 LYS CG C -4.575 -16.663 -0.219 1.00 . A A . 71 LYS CG 1 1
14 28211 1 1 71 LYS H H -2.560 -13.221 -0.908 1.00 . A A . 71 LYS H 1 1
14 28212 1 1 71 LYS HA H -1.852 -15.947 -0.682 1.00 . A A . 71 LYS HA 1 1
14 28213 1 1 71 LYS HB2 H -3.747 -14.780 0.463 1.00 . A A . 71 LYS HB2 1 1
14 28214 1 1 71 LYS HB3 H -4.599 -14.701 -1.064 1.00 . A A . 71 LYS HB3 1 1
14 28215 1 1 71 LYS HD2 H -3.417 -17.655 1.316 1.00 . A A . 71 LYS HD2 1 1
14 28216 1 1 71 LYS HD3 H -4.454 -16.341 1.919 1.00 . A A . 71 LYS HD3 1 1
14 28217 1 1 71 LYS HE2 H -6.474 -17.658 1.411 1.00 . A A . 71 LYS HE2 1 1
14 28218 1 1 71 LYS HE3 H -5.481 -19.001 0.838 1.00 . A A . 71 LYS HE3 1 1
14 28219 1 1 71 LYS HG2 H -5.642 -16.531 -0.404 1.00 . A A . 71 LYS HG2 1 1
14 28220 1 1 71 LYS HG3 H -4.216 -17.421 -0.918 1.00 . A A . 71 LYS HG3 1 1
14 28221 1 1 71 LYS HZ1 H -4.597 -19.249 3.069 1.00 . A A . 71 LYS HZ1 1 1
14 28222 1 1 71 LYS HZ2 H -6.226 -19.243 3.177 1.00 . A A . 71 LYS HZ2 1 1
14 28223 1 1 71 LYS HZ3 H -5.381 -17.917 3.608 1.00 . A A . 71 LYS HZ3 1 1
14 28224 1 1 71 LYS N N -2.042 -13.975 -1.350 1.00 . A A . 71 LYS N 1 1
14 28225 1 1 71 LYS NZ N -5.420 -18.676 2.942 1.00 . A A . 71 LYS NZ 1 1
14 28226 1 1 71 LYS O O -2.222 -17.109 -2.858 1.00 . A A . 71 LYS O 1 1
14 28227 1 1 72 ALA C C -2.303 -16.035 -5.695 1.00 . A A . 72 ALA C 1 1
14 28228 1 1 72 ALA CA C -3.624 -15.837 -4.924 1.00 . A A . 72 ALA CA 1 1
14 28229 1 1 72 ALA CB C -4.569 -14.875 -5.657 1.00 . A A . 72 ALA CB 1 1
14 28230 1 1 72 ALA H H -3.791 -14.426 -3.303 1.00 . A A . 72 ALA H 1 1
14 28231 1 1 72 ALA HA H -4.111 -16.810 -4.852 1.00 . A A . 72 ALA HA 1 1
14 28232 1 1 72 ALA HB1 H -4.087 -13.910 -5.812 1.00 . A A . 72 ALA HB1 1 1
14 28233 1 1 72 ALA HB2 H -4.841 -15.298 -6.625 1.00 . A A . 72 ALA HB2 1 1
14 28234 1 1 72 ALA HB3 H -5.477 -14.729 -5.070 1.00 . A A . 72 ALA HB3 1 1
14 28235 1 1 72 ALA N N -3.402 -15.328 -3.565 1.00 . A A . 72 ALA N 1 1
14 28236 1 1 72 ALA O O -2.056 -17.097 -6.282 1.00 . A A . 72 ALA O 1 1
14 28237 1 1 73 HIS C C 0.729 -16.206 -5.636 1.00 . A A . 73 HIS C 1 1
14 28238 1 1 73 HIS CA C -0.083 -15.045 -6.218 1.00 . A A . 73 HIS CA 1 1
14 28239 1 1 73 HIS CB C 0.601 -13.672 -6.044 1.00 . A A . 73 HIS CB 1 1
14 28240 1 1 73 HIS CD2 C 0.775 -12.279 -8.176 1.00 . A A . 73 HIS CD2 1 1
14 28241 1 1 73 HIS CE1 C 2.775 -12.918 -8.891 1.00 . A A . 73 HIS CE1 1 1
14 28242 1 1 73 HIS CG C 1.287 -13.186 -7.292 1.00 . A A . 73 HIS CG 1 1
14 28243 1 1 73 HIS H H -1.729 -14.190 -5.143 1.00 . A A . 73 HIS H 1 1
14 28244 1 1 73 HIS HA H -0.183 -15.239 -7.288 1.00 . A A . 73 HIS HA 1 1
14 28245 1 1 73 HIS HB2 H -0.131 -12.914 -5.791 1.00 . A A . 73 HIS HB2 1 1
14 28246 1 1 73 HIS HB3 H 1.311 -13.704 -5.221 1.00 . A A . 73 HIS HB3 1 1
14 28247 1 1 73 HIS HD1 H 3.205 -14.095 -7.160 1.00 . A A . 73 HIS HD1 1 1
14 28248 1 1 73 HIS HD2 H -0.184 -11.774 -8.096 1.00 . A A . 73 HIS HD2 1 1
14 28249 1 1 73 HIS HE1 H 3.682 -12.992 -9.485 1.00 . A A . 73 HIS HE1 1 1
14 28250 1 1 73 HIS HE2 H 1.637 -11.502 -9.979 1.00 . A A . 73 HIS HE2 1 1
14 28251 1 1 73 HIS N N -1.432 -15.019 -5.649 1.00 . A A . 73 HIS N 1 1
14 28252 1 1 73 HIS ND1 N 2.543 -13.557 -7.724 1.00 . A A . 73 HIS ND1 1 1
14 28253 1 1 73 HIS NE2 N 1.717 -12.125 -9.178 1.00 . A A . 73 HIS NE2 1 1
14 28254 1 1 73 HIS O O 1.241 -17.011 -6.405 1.00 . A A . 73 HIS O 1 1
14 28255 1 1 74 GLU C C 1.023 -18.840 -4.136 1.00 . A A . 74 GLU C 1 1
14 28256 1 1 74 GLU CA C 1.457 -17.465 -3.603 1.00 . A A . 74 GLU CA 1 1
14 28257 1 1 74 GLU CB C 1.220 -17.368 -2.078 1.00 . A A . 74 GLU CB 1 1
14 28258 1 1 74 GLU CD C 1.555 -18.521 0.180 1.00 . A A . 74 GLU CD 1 1
14 28259 1 1 74 GLU CG C 2.052 -18.378 -1.272 1.00 . A A . 74 GLU CG 1 1
14 28260 1 1 74 GLU H H 0.378 -15.632 -3.744 1.00 . A A . 74 GLU H 1 1
14 28261 1 1 74 GLU HA H 2.523 -17.349 -3.786 1.00 . A A . 74 GLU HA 1 1
14 28262 1 1 74 GLU HB2 H 1.486 -16.370 -1.731 1.00 . A A . 74 GLU HB2 1 1
14 28263 1 1 74 GLU HB3 H 0.166 -17.538 -1.867 1.00 . A A . 74 GLU HB3 1 1
14 28264 1 1 74 GLU HG2 H 2.005 -19.357 -1.751 1.00 . A A . 74 GLU HG2 1 1
14 28265 1 1 74 GLU HG3 H 3.096 -18.057 -1.279 1.00 . A A . 74 GLU HG3 1 1
14 28266 1 1 74 GLU N N 0.775 -16.373 -4.311 1.00 . A A . 74 GLU N 1 1
14 28267 1 1 74 GLU O O 1.882 -19.670 -4.452 1.00 . A A . 74 GLU O 1 1
14 28268 1 1 74 GLU OE1 O 1.904 -17.674 1.033 1.00 . A A . 74 GLU OE1 1 1
14 28269 1 1 74 GLU OE2 O 0.851 -19.516 0.481 1.00 . A A . 74 GLU OE2 1 1
14 28270 1 1 75 GLU C C -0.392 -20.581 -6.252 1.00 . A A . 75 GLU C 1 1
14 28271 1 1 75 GLU CA C -0.884 -20.282 -4.824 1.00 . A A . 75 GLU CA 1 1
14 28272 1 1 75 GLU CB C -2.423 -20.173 -4.765 1.00 . A A . 75 GLU CB 1 1
14 28273 1 1 75 GLU CD C -4.527 -21.040 -3.651 1.00 . A A . 75 GLU CD 1 1
14 28274 1 1 75 GLU CG C -3.053 -21.337 -3.993 1.00 . A A . 75 GLU CG 1 1
14 28275 1 1 75 GLU H H -0.919 -18.329 -3.937 1.00 . A A . 75 GLU H 1 1
14 28276 1 1 75 GLU HA H -0.565 -21.121 -4.202 1.00 . A A . 75 GLU HA 1 1
14 28277 1 1 75 GLU HB2 H -2.707 -19.244 -4.273 1.00 . A A . 75 GLU HB2 1 1
14 28278 1 1 75 GLU HB3 H -2.839 -20.145 -5.773 1.00 . A A . 75 GLU HB3 1 1
14 28279 1 1 75 GLU HG2 H -2.979 -22.246 -4.597 1.00 . A A . 75 GLU HG2 1 1
14 28280 1 1 75 GLU HG3 H -2.491 -21.504 -3.071 1.00 . A A . 75 GLU HG3 1 1
14 28281 1 1 75 GLU N N -0.288 -19.061 -4.264 1.00 . A A . 75 GLU N 1 1
14 28282 1 1 75 GLU O O 0.065 -21.693 -6.526 1.00 . A A . 75 GLU O 1 1
14 28283 1 1 75 GLU OE1 O -5.414 -21.260 -4.512 1.00 . A A . 75 GLU OE1 1 1
14 28284 1 1 75 GLU OE2 O -4.811 -20.596 -2.511 1.00 . A A . 75 GLU OE2 1 1
14 28285 1 1 76 ALA C C 1.690 -19.860 -8.510 1.00 . A A . 76 ALA C 1 1
14 28286 1 1 76 ALA CA C 0.152 -19.713 -8.501 1.00 . A A . 76 ALA CA 1 1
14 28287 1 1 76 ALA CB C -0.305 -18.516 -9.349 1.00 . A A . 76 ALA CB 1 1
14 28288 1 1 76 ALA H H -0.842 -18.707 -6.863 1.00 . A A . 76 ALA H 1 1
14 28289 1 1 76 ALA HA H -0.240 -20.619 -8.965 1.00 . A A . 76 ALA HA 1 1
14 28290 1 1 76 ALA HB1 H 0.428 -18.310 -10.132 1.00 . A A . 76 ALA HB1 1 1
14 28291 1 1 76 ALA HB2 H -1.259 -18.753 -9.822 1.00 . A A . 76 ALA HB2 1 1
14 28292 1 1 76 ALA HB3 H -0.421 -17.625 -8.732 1.00 . A A . 76 ALA HB3 1 1
14 28293 1 1 76 ALA N N -0.428 -19.592 -7.154 1.00 . A A . 76 ALA N 1 1
14 28294 1 1 76 ALA O O 2.248 -20.517 -9.388 1.00 . A A . 76 ALA O 1 1
14 28295 1 1 77 VAL C C 4.280 -20.772 -6.852 1.00 . A A . 77 VAL C 1 1
14 28296 1 1 77 VAL CA C 3.853 -19.393 -7.370 1.00 . A A . 77 VAL CA 1 1
14 28297 1 1 77 VAL CB C 4.381 -18.225 -6.516 1.00 . A A . 77 VAL CB 1 1
14 28298 1 1 77 VAL CG1 C 5.878 -18.318 -6.227 1.00 . A A . 77 VAL CG1 1 1
14 28299 1 1 77 VAL CG2 C 4.151 -16.865 -7.200 1.00 . A A . 77 VAL CG2 1 1
14 28300 1 1 77 VAL H H 1.868 -18.683 -6.907 1.00 . A A . 77 VAL H 1 1
14 28301 1 1 77 VAL HA H 4.323 -19.299 -8.341 1.00 . A A . 77 VAL HA 1 1
14 28302 1 1 77 VAL HB H 3.855 -18.224 -5.565 1.00 . A A . 77 VAL HB 1 1
14 28303 1 1 77 VAL HG11 H 6.123 -19.208 -5.651 1.00 . A A . 77 VAL HG11 1 1
14 28304 1 1 77 VAL HG12 H 6.420 -18.360 -7.171 1.00 . A A . 77 VAL HG12 1 1
14 28305 1 1 77 VAL HG13 H 6.181 -17.435 -5.668 1.00 . A A . 77 VAL HG13 1 1
14 28306 1 1 77 VAL HG21 H 3.513 -16.960 -8.077 1.00 . A A . 77 VAL HG21 1 1
14 28307 1 1 77 VAL HG22 H 3.657 -16.211 -6.489 1.00 . A A . 77 VAL HG22 1 1
14 28308 1 1 77 VAL HG23 H 5.086 -16.396 -7.506 1.00 . A A . 77 VAL HG23 1 1
14 28309 1 1 77 VAL N N 2.395 -19.277 -7.540 1.00 . A A . 77 VAL N 1 1
14 28310 1 1 77 VAL O O 5.396 -21.203 -7.132 1.00 . A A . 77 VAL O 1 1
14 28311 1 1 78 ALA C C 4.114 -23.874 -6.805 1.00 . A A . 78 ALA C 1 1
14 28312 1 1 78 ALA CA C 3.709 -22.878 -5.691 1.00 . A A . 78 ALA CA 1 1
14 28313 1 1 78 ALA CB C 2.525 -23.402 -4.866 1.00 . A A . 78 ALA CB 1 1
14 28314 1 1 78 ALA H H 2.537 -21.071 -5.880 1.00 . A A . 78 ALA H 1 1
14 28315 1 1 78 ALA HA H 4.567 -22.817 -5.028 1.00 . A A . 78 ALA HA 1 1
14 28316 1 1 78 ALA HB1 H 2.036 -22.588 -4.329 1.00 . A A . 78 ALA HB1 1 1
14 28317 1 1 78 ALA HB2 H 1.796 -23.883 -5.520 1.00 . A A . 78 ALA HB2 1 1
14 28318 1 1 78 ALA HB3 H 2.888 -24.132 -4.142 1.00 . A A . 78 ALA HB3 1 1
14 28319 1 1 78 ALA N N 3.410 -21.514 -6.160 1.00 . A A . 78 ALA N 1 1
14 28320 1 1 78 ALA O O 4.903 -24.788 -6.552 1.00 . A A . 78 ALA O 1 1
14 28321 1 1 79 LYS C C 5.216 -23.856 -10.020 1.00 . A A . 79 LYS C 1 1
14 28322 1 1 79 LYS CA C 4.016 -24.443 -9.243 1.00 . A A . 79 LYS CA 1 1
14 28323 1 1 79 LYS CB C 2.786 -24.642 -10.153 1.00 . A A . 79 LYS CB 1 1
14 28324 1 1 79 LYS CD C 1.432 -23.569 -12.033 1.00 . A A . 79 LYS CD 1 1
14 28325 1 1 79 LYS CE C 1.156 -22.225 -12.721 1.00 . A A . 79 LYS CE 1 1
14 28326 1 1 79 LYS CG C 2.240 -23.334 -10.750 1.00 . A A . 79 LYS CG 1 1
14 28327 1 1 79 LYS H H 2.967 -22.913 -8.138 1.00 . A A . 79 LYS H 1 1
14 28328 1 1 79 LYS HA H 4.338 -25.437 -8.929 1.00 . A A . 79 LYS HA 1 1
14 28329 1 1 79 LYS HB2 H 3.071 -25.317 -10.962 1.00 . A A . 79 LYS HB2 1 1
14 28330 1 1 79 LYS HB3 H 1.990 -25.130 -9.585 1.00 . A A . 79 LYS HB3 1 1
14 28331 1 1 79 LYS HD2 H 2.017 -24.199 -12.705 1.00 . A A . 79 LYS HD2 1 1
14 28332 1 1 79 LYS HD3 H 0.493 -24.074 -11.796 1.00 . A A . 79 LYS HD3 1 1
14 28333 1 1 79 LYS HE2 H 0.418 -21.663 -12.140 1.00 . A A . 79 LYS HE2 1 1
14 28334 1 1 79 LYS HE3 H 2.085 -21.648 -12.722 1.00 . A A . 79 LYS HE3 1 1
14 28335 1 1 79 LYS HG2 H 1.599 -22.853 -10.012 1.00 . A A . 79 LYS HG2 1 1
14 28336 1 1 79 LYS HG3 H 3.074 -22.670 -10.988 1.00 . A A . 79 LYS HG3 1 1
14 28337 1 1 79 LYS HZ1 H 0.777 -21.553 -14.650 1.00 . A A . 79 LYS HZ1 1 1
14 28338 1 1 79 LYS HZ2 H -0.281 -22.693 -14.153 1.00 . A A . 79 LYS HZ2 1 1
14 28339 1 1 79 LYS HZ3 H 1.233 -23.115 -14.599 1.00 . A A . 79 LYS HZ3 1 1
14 28340 1 1 79 LYS N N 3.627 -23.675 -8.040 1.00 . A A . 79 LYS N 1 1
14 28341 1 1 79 LYS NZ N 0.689 -22.411 -14.120 1.00 . A A . 79 LYS NZ 1 1
14 28342 1 1 79 LYS O O 5.587 -24.390 -11.066 1.00 . A A . 79 LYS O 1 1
14 28343 1 1 80 MET C C 8.238 -22.195 -9.551 1.00 . A A . 80 MET C 1 1
14 28344 1 1 80 MET CA C 6.851 -21.959 -10.198 1.00 . A A . 80 MET CA 1 1
14 28345 1 1 80 MET CB C 6.394 -20.484 -10.220 1.00 . A A . 80 MET CB 1 1
14 28346 1 1 80 MET CE C 4.210 -18.988 -12.171 1.00 . A A . 80 MET CE 1 1
14 28347 1 1 80 MET CG C 6.815 -19.760 -11.507 1.00 . A A . 80 MET CG 1 1
14 28348 1 1 80 MET H H 5.477 -22.422 -8.643 1.00 . A A . 80 MET H 1 1
14 28349 1 1 80 MET HA H 6.922 -22.300 -11.232 1.00 . A A . 80 MET HA 1 1
14 28350 1 1 80 MET HB2 H 5.305 -20.460 -10.170 1.00 . A A . 80 MET HB2 1 1
14 28351 1 1 80 MET HB3 H 6.775 -19.948 -9.349 1.00 . A A . 80 MET HB3 1 1
14 28352 1 1 80 MET HE1 H 3.639 -18.361 -12.858 1.00 . A A . 80 MET HE1 1 1
14 28353 1 1 80 MET HE2 H 4.303 -19.988 -12.598 1.00 . A A . 80 MET HE2 1 1
14 28354 1 1 80 MET HE3 H 3.678 -19.051 -11.222 1.00 . A A . 80 MET HE3 1 1
14 28355 1 1 80 MET HG2 H 7.868 -19.486 -11.433 1.00 . A A . 80 MET HG2 1 1
14 28356 1 1 80 MET HG3 H 6.709 -20.444 -12.350 1.00 . A A . 80 MET HG3 1 1
14 28357 1 1 80 MET N N 5.803 -22.756 -9.541 1.00 . A A . 80 MET N 1 1
14 28358 1 1 80 MET O O 8.452 -23.222 -8.899 1.00 . A A . 80 MET O 1 1
14 28359 1 1 80 MET SD S 5.859 -18.267 -11.906 1.00 . A A . 80 MET SD 1 1
14 28360 1 1 81 THR C C 10.546 -21.389 -7.617 1.00 . A A . 81 THR C 1 1
14 28361 1 1 81 THR CA C 10.561 -21.369 -9.160 1.00 . A A . 81 THR CA 1 1
14 28362 1 1 81 THR CB C 11.448 -20.193 -9.627 1.00 . A A . 81 THR CB 1 1
14 28363 1 1 81 THR CG2 C 12.227 -20.524 -10.899 1.00 . A A . 81 THR CG2 1 1
14 28364 1 1 81 THR H H 9.011 -20.456 -10.281 1.00 . A A . 81 THR H 1 1
14 28365 1 1 81 THR HA H 11.020 -22.300 -9.491 1.00 . A A . 81 THR HA 1 1
14 28366 1 1 81 THR HB H 12.174 -19.960 -8.848 1.00 . A A . 81 THR HB 1 1
14 28367 1 1 81 THR HG1 H 11.289 -18.343 -10.204 1.00 . A A . 81 THR HG1 1 1
14 28368 1 1 81 THR HG21 H 12.772 -21.459 -10.769 1.00 . A A . 81 THR HG21 1 1
14 28369 1 1 81 THR HG22 H 12.950 -19.731 -11.095 1.00 . A A . 81 THR HG22 1 1
14 28370 1 1 81 THR HG23 H 11.548 -20.615 -11.746 1.00 . A A . 81 THR HG23 1 1
14 28371 1 1 81 THR N N 9.212 -21.301 -9.763 1.00 . A A . 81 THR N 1 1
14 28372 1 1 81 THR O O 9.618 -20.863 -6.992 1.00 . A A . 81 THR O 1 1
14 28373 1 1 81 THR OG1 O 10.682 -19.034 -9.886 1.00 . A A . 81 THR OG1 1 1
14 28374 1 1 82 PRO C C 11.862 -20.663 -4.840 1.00 . A A . 82 PRO C 1 1
14 28375 1 1 82 PRO CA C 11.684 -22.031 -5.507 1.00 . A A . 82 PRO CA 1 1
14 28376 1 1 82 PRO CB C 12.892 -22.938 -5.239 1.00 . A A . 82 PRO CB 1 1
14 28377 1 1 82 PRO CD C 12.779 -22.539 -7.577 1.00 . A A . 82 PRO CD 1 1
14 28378 1 1 82 PRO CG C 13.790 -22.665 -6.443 1.00 . A A . 82 PRO CG 1 1
14 28379 1 1 82 PRO HA H 10.784 -22.500 -5.106 1.00 . A A . 82 PRO HA 1 1
14 28380 1 1 82 PRO HB2 H 13.390 -22.701 -4.296 1.00 . A A . 82 PRO HB2 1 1
14 28381 1 1 82 PRO HB3 H 12.576 -23.982 -5.248 1.00 . A A . 82 PRO HB3 1 1
14 28382 1 1 82 PRO HD2 H 13.199 -21.924 -8.372 1.00 . A A . 82 PRO HD2 1 1
14 28383 1 1 82 PRO HD3 H 12.528 -23.531 -7.960 1.00 . A A . 82 PRO HD3 1 1
14 28384 1 1 82 PRO HG2 H 14.294 -21.704 -6.317 1.00 . A A . 82 PRO HG2 1 1
14 28385 1 1 82 PRO HG3 H 14.506 -23.467 -6.617 1.00 . A A . 82 PRO HG3 1 1
14 28386 1 1 82 PRO N N 11.598 -21.934 -6.969 1.00 . A A . 82 PRO N 1 1
14 28387 1 1 82 PRO O O 11.222 -20.364 -3.833 1.00 . A A . 82 PRO O 1 1
14 28388 1 1 83 GLU C C 11.767 -17.554 -4.867 1.00 . A A . 83 GLU C 1 1
14 28389 1 1 83 GLU CA C 12.999 -18.466 -4.862 1.00 . A A . 83 GLU CA 1 1
14 28390 1 1 83 GLU CB C 14.180 -17.820 -5.610 1.00 . A A . 83 GLU CB 1 1
14 28391 1 1 83 GLU CD C 15.093 -16.989 -7.841 1.00 . A A . 83 GLU CD 1 1
14 28392 1 1 83 GLU CG C 13.858 -17.497 -7.076 1.00 . A A . 83 GLU CG 1 1
14 28393 1 1 83 GLU H H 13.225 -20.115 -6.216 1.00 . A A . 83 GLU H 1 1
14 28394 1 1 83 GLU HA H 13.279 -18.604 -3.826 1.00 . A A . 83 GLU HA 1 1
14 28395 1 1 83 GLU HB2 H 14.458 -16.897 -5.099 1.00 . A A . 83 GLU HB2 1 1
14 28396 1 1 83 GLU HB3 H 15.032 -18.500 -5.573 1.00 . A A . 83 GLU HB3 1 1
14 28397 1 1 83 GLU HG2 H 13.460 -18.395 -7.554 1.00 . A A . 83 GLU HG2 1 1
14 28398 1 1 83 GLU HG3 H 13.081 -16.731 -7.106 1.00 . A A . 83 GLU HG3 1 1
14 28399 1 1 83 GLU N N 12.716 -19.801 -5.402 1.00 . A A . 83 GLU N 1 1
14 28400 1 1 83 GLU O O 11.554 -16.772 -3.933 1.00 . A A . 83 GLU O 1 1
14 28401 1 1 83 GLU OE1 O 15.558 -15.860 -7.556 1.00 . A A . 83 GLU OE1 1 1
14 28402 1 1 83 GLU OE2 O 15.591 -17.708 -8.741 1.00 . A A . 83 GLU OE2 1 1
14 28403 1 1 84 ALA C C 8.750 -17.338 -4.848 1.00 . A A . 84 ALA C 1 1
14 28404 1 1 84 ALA CA C 9.668 -17.018 -6.033 1.00 . A A . 84 ALA CA 1 1
14 28405 1 1 84 ALA CB C 9.044 -17.366 -7.389 1.00 . A A . 84 ALA CB 1 1
14 28406 1 1 84 ALA H H 11.197 -18.438 -6.565 1.00 . A A . 84 ALA H 1 1
14 28407 1 1 84 ALA HA H 9.866 -15.945 -6.018 1.00 . A A . 84 ALA HA 1 1
14 28408 1 1 84 ALA HB1 H 8.139 -16.775 -7.537 1.00 . A A . 84 ALA HB1 1 1
14 28409 1 1 84 ALA HB2 H 9.744 -17.128 -8.189 1.00 . A A . 84 ALA HB2 1 1
14 28410 1 1 84 ALA HB3 H 8.794 -18.425 -7.436 1.00 . A A . 84 ALA HB3 1 1
14 28411 1 1 84 ALA N N 10.932 -17.724 -5.894 1.00 . A A . 84 ALA N 1 1
14 28412 1 1 84 ALA O O 8.147 -16.425 -4.286 1.00 . A A . 84 ALA O 1 1
14 28413 1 1 85 LYS C C 8.349 -18.221 -1.976 1.00 . A A . 85 LYS C 1 1
14 28414 1 1 85 LYS CA C 7.941 -19.016 -3.208 1.00 . A A . 85 LYS CA 1 1
14 28415 1 1 85 LYS CB C 8.075 -20.528 -2.943 1.00 . A A . 85 LYS CB 1 1
14 28416 1 1 85 LYS CD C 5.801 -21.743 -2.804 1.00 . A A . 85 LYS CD 1 1
14 28417 1 1 85 LYS CE C 4.436 -21.040 -2.735 1.00 . A A . 85 LYS CE 1 1
14 28418 1 1 85 LYS CG C 6.965 -21.095 -2.028 1.00 . A A . 85 LYS CG 1 1
14 28419 1 1 85 LYS H H 9.238 -19.296 -4.911 1.00 . A A . 85 LYS H 1 1
14 28420 1 1 85 LYS HA H 6.903 -18.767 -3.391 1.00 . A A . 85 LYS HA 1 1
14 28421 1 1 85 LYS HB2 H 8.099 -21.071 -3.889 1.00 . A A . 85 LYS HB2 1 1
14 28422 1 1 85 LYS HB3 H 9.034 -20.712 -2.455 1.00 . A A . 85 LYS HB3 1 1
14 28423 1 1 85 LYS HD2 H 6.083 -21.862 -3.849 1.00 . A A . 85 LYS HD2 1 1
14 28424 1 1 85 LYS HD3 H 5.658 -22.749 -2.405 1.00 . A A . 85 LYS HD3 1 1
14 28425 1 1 85 LYS HE2 H 3.756 -21.572 -3.407 1.00 . A A . 85 LYS HE2 1 1
14 28426 1 1 85 LYS HE3 H 4.033 -21.115 -1.720 1.00 . A A . 85 LYS HE3 1 1
14 28427 1 1 85 LYS HG2 H 7.418 -21.875 -1.414 1.00 . A A . 85 LYS HG2 1 1
14 28428 1 1 85 LYS HG3 H 6.594 -20.334 -1.340 1.00 . A A . 85 LYS HG3 1 1
14 28429 1 1 85 LYS HZ1 H 3.539 -19.344 -3.432 1.00 . A A . 85 LYS HZ1 1 1
14 28430 1 1 85 LYS HZ2 H 5.067 -19.520 -3.981 1.00 . A A . 85 LYS HZ2 1 1
14 28431 1 1 85 LYS HZ3 H 4.813 -19.024 -2.422 1.00 . A A . 85 LYS HZ3 1 1
14 28432 1 1 85 LYS N N 8.698 -18.605 -4.402 1.00 . A A . 85 LYS N 1 1
14 28433 1 1 85 LYS NZ N 4.480 -19.626 -3.167 1.00 . A A . 85 LYS NZ 1 1
14 28434 1 1 85 LYS O O 7.472 -17.704 -1.300 1.00 . A A . 85 LYS O 1 1
14 28435 1 1 86 LYS C C 9.759 -15.870 -0.601 1.00 . A A . 86 LYS C 1 1
14 28436 1 1 86 LYS CA C 10.192 -17.334 -0.567 1.00 . A A . 86 LYS CA 1 1
14 28437 1 1 86 LYS CB C 11.721 -17.447 -0.517 1.00 . A A . 86 LYS CB 1 1
14 28438 1 1 86 LYS CD C 13.701 -19.056 -0.209 1.00 . A A . 86 LYS CD 1 1
14 28439 1 1 86 LYS CE C 14.588 -18.892 -1.449 1.00 . A A . 86 LYS CE 1 1
14 28440 1 1 86 LYS CG C 12.204 -18.907 -0.514 1.00 . A A . 86 LYS CG 1 1
14 28441 1 1 86 LYS H H 10.283 -18.540 -2.360 1.00 . A A . 86 LYS H 1 1
14 28442 1 1 86 LYS HA H 9.788 -17.758 0.355 1.00 . A A . 86 LYS HA 1 1
14 28443 1 1 86 LYS HB2 H 12.131 -16.930 -1.381 1.00 . A A . 86 LYS HB2 1 1
14 28444 1 1 86 LYS HB3 H 12.075 -16.948 0.387 1.00 . A A . 86 LYS HB3 1 1
14 28445 1 1 86 LYS HD2 H 14.006 -18.362 0.577 1.00 . A A . 86 LYS HD2 1 1
14 28446 1 1 86 LYS HD3 H 13.862 -20.068 0.170 1.00 . A A . 86 LYS HD3 1 1
14 28447 1 1 86 LYS HE2 H 15.601 -19.203 -1.179 1.00 . A A . 86 LYS HE2 1 1
14 28448 1 1 86 LYS HE3 H 14.244 -19.587 -2.222 1.00 . A A . 86 LYS HE3 1 1
14 28449 1 1 86 LYS HG2 H 11.647 -19.447 0.252 1.00 . A A . 86 LYS HG2 1 1
14 28450 1 1 86 LYS HG3 H 11.996 -19.363 -1.486 1.00 . A A . 86 LYS HG3 1 1
14 28451 1 1 86 LYS HZ1 H 15.264 -17.423 -2.740 1.00 . A A . 86 LYS HZ1 1 1
14 28452 1 1 86 LYS HZ2 H 14.903 -16.848 -1.243 1.00 . A A . 86 LYS HZ2 1 1
14 28453 1 1 86 LYS HZ3 H 13.703 -17.188 -2.291 1.00 . A A . 86 LYS HZ3 1 1
14 28454 1 1 86 LYS N N 9.653 -18.086 -1.712 1.00 . A A . 86 LYS N 1 1
14 28455 1 1 86 LYS NZ N 14.612 -17.495 -1.965 1.00 . A A . 86 LYS NZ 1 1
14 28456 1 1 86 LYS O O 9.202 -15.383 0.379 1.00 . A A . 86 LYS O 1 1
14 28457 1 1 87 ALA C C 8.053 -13.585 -1.758 1.00 . A A . 87 ALA C 1 1
14 28458 1 1 87 ALA CA C 9.575 -13.786 -1.903 1.00 . A A . 87 ALA CA 1 1
14 28459 1 1 87 ALA CB C 10.091 -13.290 -3.258 1.00 . A A . 87 ALA CB 1 1
14 28460 1 1 87 ALA H H 10.439 -15.675 -2.494 1.00 . A A . 87 ALA H 1 1
14 28461 1 1 87 ALA HA H 10.041 -13.183 -1.127 1.00 . A A . 87 ALA HA 1 1
14 28462 1 1 87 ALA HB1 H 11.176 -13.393 -3.302 1.00 . A A . 87 ALA HB1 1 1
14 28463 1 1 87 ALA HB2 H 9.641 -13.866 -4.068 1.00 . A A . 87 ALA HB2 1 1
14 28464 1 1 87 ALA HB3 H 9.832 -12.238 -3.381 1.00 . A A . 87 ALA HB3 1 1
14 28465 1 1 87 ALA N N 9.983 -15.184 -1.727 1.00 . A A . 87 ALA N 1 1
14 28466 1 1 87 ALA O O 7.598 -12.704 -1.028 1.00 . A A . 87 ALA O 1 1
14 28467 1 1 88 ASP C C 5.165 -14.674 -1.087 1.00 . A A . 88 ASP C 1 1
14 28468 1 1 88 ASP CA C 5.796 -14.285 -2.443 1.00 . A A . 88 ASP CA 1 1
14 28469 1 1 88 ASP CB C 5.232 -15.101 -3.614 1.00 . A A . 88 ASP CB 1 1
14 28470 1 1 88 ASP CG C 3.957 -14.460 -4.163 1.00 . A A . 88 ASP CG 1 1
14 28471 1 1 88 ASP H H 7.681 -15.103 -3.041 1.00 . A A . 88 ASP H 1 1
14 28472 1 1 88 ASP HA H 5.552 -13.237 -2.624 1.00 . A A . 88 ASP HA 1 1
14 28473 1 1 88 ASP HB2 H 5.963 -15.124 -4.424 1.00 . A A . 88 ASP HB2 1 1
14 28474 1 1 88 ASP HB3 H 5.041 -16.130 -3.302 1.00 . A A . 88 ASP HB3 1 1
14 28475 1 1 88 ASP N N 7.253 -14.407 -2.438 1.00 . A A . 88 ASP N 1 1
14 28476 1 1 88 ASP O O 4.313 -13.955 -0.571 1.00 . A A . 88 ASP O 1 1
14 28477 1 1 88 ASP OD1 O 2.958 -14.403 -3.419 1.00 . A A . 88 ASP OD1 1 1
14 28478 1 1 88 ASP OD2 O 3.961 -14.024 -5.339 1.00 . A A . 88 ASP OD2 1 1
14 28479 1 1 89 ALA C C 5.588 -15.101 1.951 1.00 . A A . 89 ALA C 1 1
14 28480 1 1 89 ALA CA C 5.226 -16.158 0.898 1.00 . A A . 89 ALA CA 1 1
14 28481 1 1 89 ALA CB C 5.848 -17.512 1.258 1.00 . A A . 89 ALA CB 1 1
14 28482 1 1 89 ALA H H 6.361 -16.301 -0.902 1.00 . A A . 89 ALA H 1 1
14 28483 1 1 89 ALA HA H 4.141 -16.269 0.911 1.00 . A A . 89 ALA HA 1 1
14 28484 1 1 89 ALA HB1 H 5.547 -18.267 0.532 1.00 . A A . 89 ALA HB1 1 1
14 28485 1 1 89 ALA HB2 H 6.936 -17.435 1.277 1.00 . A A . 89 ALA HB2 1 1
14 28486 1 1 89 ALA HB3 H 5.502 -17.821 2.246 1.00 . A A . 89 ALA HB3 1 1
14 28487 1 1 89 ALA N N 5.633 -15.757 -0.452 1.00 . A A . 89 ALA N 1 1
14 28488 1 1 89 ALA O O 4.760 -14.788 2.803 1.00 . A A . 89 ALA O 1 1
14 28489 1 1 90 GLU C C 6.237 -12.193 2.544 1.00 . A A . 90 GLU C 1 1
14 28490 1 1 90 GLU CA C 7.208 -13.372 2.704 1.00 . A A . 90 GLU CA 1 1
14 28491 1 1 90 GLU CB C 8.657 -12.995 2.363 1.00 . A A . 90 GLU CB 1 1
14 28492 1 1 90 GLU CD C 8.908 -10.426 2.337 1.00 . A A . 90 GLU CD 1 1
14 28493 1 1 90 GLU CG C 9.190 -11.751 3.084 1.00 . A A . 90 GLU CG 1 1
14 28494 1 1 90 GLU H H 7.449 -14.861 1.190 1.00 . A A . 90 GLU H 1 1
14 28495 1 1 90 GLU HA H 7.188 -13.667 3.753 1.00 . A A . 90 GLU HA 1 1
14 28496 1 1 90 GLU HB2 H 9.287 -13.837 2.654 1.00 . A A . 90 GLU HB2 1 1
14 28497 1 1 90 GLU HB3 H 8.764 -12.865 1.289 1.00 . A A . 90 GLU HB3 1 1
14 28498 1 1 90 GLU HG2 H 8.786 -11.725 4.099 1.00 . A A . 90 GLU HG2 1 1
14 28499 1 1 90 GLU HG3 H 10.271 -11.863 3.169 1.00 . A A . 90 GLU HG3 1 1
14 28500 1 1 90 GLU N N 6.795 -14.523 1.890 1.00 . A A . 90 GLU N 1 1
14 28501 1 1 90 GLU O O 5.727 -11.682 3.544 1.00 . A A . 90 GLU O 1 1
14 28502 1 1 90 GLU OE1 O 9.284 -10.298 1.148 1.00 . A A . 90 GLU OE1 1 1
14 28503 1 1 90 GLU OE2 O 8.353 -9.490 2.957 1.00 . A A . 90 GLU OE2 1 1
14 28504 1 1 91 LEU C C 3.514 -11.178 1.592 1.00 . A A . 91 LEU C 1 1
14 28505 1 1 91 LEU CA C 4.901 -10.784 1.037 1.00 . A A . 91 LEU CA 1 1
14 28506 1 1 91 LEU CB C 4.841 -10.477 -0.470 1.00 . A A . 91 LEU CB 1 1
14 28507 1 1 91 LEU CD1 C 5.073 -7.956 -0.674 1.00 . A A . 91 LEU CD1 1 1
14 28508 1 1 91 LEU CD2 C 3.476 -9.163 -2.145 1.00 . A A . 91 LEU CD2 1 1
14 28509 1 1 91 LEU CG C 4.113 -9.146 -0.758 1.00 . A A . 91 LEU CG 1 1
14 28510 1 1 91 LEU H H 6.390 -12.246 0.521 1.00 . A A . 91 LEU H 1 1
14 28511 1 1 91 LEU HA H 5.220 -9.875 1.545 1.00 . A A . 91 LEU HA 1 1
14 28512 1 1 91 LEU HB2 H 5.852 -10.423 -0.877 1.00 . A A . 91 LEU HB2 1 1
14 28513 1 1 91 LEU HB3 H 4.322 -11.295 -0.969 1.00 . A A . 91 LEU HB3 1 1
14 28514 1 1 91 LEU HD11 H 5.846 -8.042 -1.438 1.00 . A A . 91 LEU HD11 1 1
14 28515 1 1 91 LEU HD12 H 5.544 -7.924 0.308 1.00 . A A . 91 LEU HD12 1 1
14 28516 1 1 91 LEU HD13 H 4.521 -7.029 -0.827 1.00 . A A . 91 LEU HD13 1 1
14 28517 1 1 91 LEU HD21 H 2.766 -9.988 -2.210 1.00 . A A . 91 LEU HD21 1 1
14 28518 1 1 91 LEU HD22 H 4.244 -9.283 -2.911 1.00 . A A . 91 LEU HD22 1 1
14 28519 1 1 91 LEU HD23 H 2.938 -8.230 -2.311 1.00 . A A . 91 LEU HD23 1 1
14 28520 1 1 91 LEU HG H 3.311 -8.993 -0.036 1.00 . A A . 91 LEU HG 1 1
14 28521 1 1 91 LEU N N 5.915 -11.806 1.304 1.00 . A A . 91 LEU N 1 1
14 28522 1 1 91 LEU O O 2.797 -10.332 2.118 1.00 . A A . 91 LEU O 1 1
14 28523 1 1 92 SER C C 1.659 -12.927 3.493 1.00 . A A . 92 SER C 1 1
14 28524 1 1 92 SER CA C 1.799 -12.907 1.971 1.00 . A A . 92 SER CA 1 1
14 28525 1 1 92 SER CB C 1.463 -14.282 1.382 1.00 . A A . 92 SER CB 1 1
14 28526 1 1 92 SER H H 3.757 -13.110 1.085 1.00 . A A . 92 SER H 1 1
14 28527 1 1 92 SER HA H 1.063 -12.196 1.600 1.00 . A A . 92 SER HA 1 1
14 28528 1 1 92 SER HB2 H 1.891 -14.365 0.382 1.00 . A A . 92 SER HB2 1 1
14 28529 1 1 92 SER HB3 H 1.883 -15.069 2.011 1.00 . A A . 92 SER HB3 1 1
14 28530 1 1 92 SER HG H -0.345 -14.381 2.161 1.00 . A A . 92 SER HG 1 1
14 28531 1 1 92 SER N N 3.123 -12.453 1.524 1.00 . A A . 92 SER N 1 1
14 28532 1 1 92 SER O O 0.622 -12.510 4.013 1.00 . A A . 92 SER O 1 1
14 28533 1 1 92 SER OG O 0.054 -14.431 1.275 1.00 . A A . 92 SER OG 1 1
14 28534 1 1 93 LYS C C 2.783 -11.892 6.204 1.00 . A A . 93 LYS C 1 1
14 28535 1 1 93 LYS CA C 2.712 -13.327 5.694 1.00 . A A . 93 LYS CA 1 1
14 28536 1 1 93 LYS CB C 3.807 -14.244 6.275 1.00 . A A . 93 LYS CB 1 1
14 28537 1 1 93 LYS CD C 6.353 -14.728 6.477 1.00 . A A . 93 LYS CD 1 1
14 28538 1 1 93 LYS CE C 6.366 -16.115 5.809 1.00 . A A . 93 LYS CE 1 1
14 28539 1 1 93 LYS CG C 5.243 -13.790 5.982 1.00 . A A . 93 LYS CG 1 1
14 28540 1 1 93 LYS H H 3.540 -13.636 3.735 1.00 . A A . 93 LYS H 1 1
14 28541 1 1 93 LYS HA H 1.755 -13.719 6.045 1.00 . A A . 93 LYS HA 1 1
14 28542 1 1 93 LYS HB2 H 3.676 -14.305 7.357 1.00 . A A . 93 LYS HB2 1 1
14 28543 1 1 93 LYS HB3 H 3.658 -15.237 5.852 1.00 . A A . 93 LYS HB3 1 1
14 28544 1 1 93 LYS HD2 H 7.300 -14.242 6.240 1.00 . A A . 93 LYS HD2 1 1
14 28545 1 1 93 LYS HD3 H 6.306 -14.824 7.564 1.00 . A A . 93 LYS HD3 1 1
14 28546 1 1 93 LYS HE2 H 6.005 -16.025 4.779 1.00 . A A . 93 LYS HE2 1 1
14 28547 1 1 93 LYS HE3 H 7.404 -16.454 5.763 1.00 . A A . 93 LYS HE3 1 1
14 28548 1 1 93 LYS HG2 H 5.343 -13.680 4.911 1.00 . A A . 93 LYS HG2 1 1
14 28549 1 1 93 LYS HG3 H 5.411 -12.817 6.442 1.00 . A A . 93 LYS HG3 1 1
14 28550 1 1 93 LYS HZ1 H 5.687 -18.047 6.161 1.00 . A A . 93 LYS HZ1 1 1
14 28551 1 1 93 LYS HZ2 H 4.585 -16.912 6.556 1.00 . A A . 93 LYS HZ2 1 1
14 28552 1 1 93 LYS HZ3 H 5.874 -17.181 7.528 1.00 . A A . 93 LYS HZ3 1 1
14 28553 1 1 93 LYS N N 2.697 -13.358 4.226 1.00 . A A . 93 LYS N 1 1
14 28554 1 1 93 LYS NZ N 5.574 -17.124 6.563 1.00 . A A . 93 LYS NZ 1 1
14 28555 1 1 93 LYS O O 2.021 -11.544 7.099 1.00 . A A . 93 LYS O 1 1
14 28556 1 1 94 ILE C C 2.463 -8.821 5.738 1.00 . A A . 94 ILE C 1 1
14 28557 1 1 94 ILE CA C 3.723 -9.640 6.072 1.00 . A A . 94 ILE CA 1 1
14 28558 1 1 94 ILE CB C 5.017 -8.968 5.546 1.00 . A A . 94 ILE CB 1 1
14 28559 1 1 94 ILE CD1 C 6.651 -7.009 5.922 1.00 . A A . 94 ILE CD1 1 1
14 28560 1 1 94 ILE CG1 C 5.384 -7.734 6.391 1.00 . A A . 94 ILE CG1 1 1
14 28561 1 1 94 ILE CG2 C 4.906 -8.579 4.065 1.00 . A A . 94 ILE CG2 1 1
14 28562 1 1 94 ILE H H 4.239 -11.366 4.880 1.00 . A A . 94 ILE H 1 1
14 28563 1 1 94 ILE HA H 3.776 -9.713 7.162 1.00 . A A . 94 ILE HA 1 1
14 28564 1 1 94 ILE HB H 5.831 -9.689 5.645 1.00 . A A . 94 ILE HB 1 1
14 28565 1 1 94 ILE HD11 H 6.923 -6.244 6.649 1.00 . A A . 94 ILE HD11 1 1
14 28566 1 1 94 ILE HD12 H 7.468 -7.722 5.824 1.00 . A A . 94 ILE HD12 1 1
14 28567 1 1 94 ILE HD13 H 6.473 -6.523 4.962 1.00 . A A . 94 ILE HD13 1 1
14 28568 1 1 94 ILE HG12 H 4.554 -7.026 6.376 1.00 . A A . 94 ILE HG12 1 1
14 28569 1 1 94 ILE HG13 H 5.552 -8.067 7.414 1.00 . A A . 94 ILE HG13 1 1
14 28570 1 1 94 ILE HG21 H 5.891 -8.355 3.657 1.00 . A A . 94 ILE HG21 1 1
14 28571 1 1 94 ILE HG22 H 4.511 -9.419 3.520 1.00 . A A . 94 ILE HG22 1 1
14 28572 1 1 94 ILE HG23 H 4.253 -7.716 3.931 1.00 . A A . 94 ILE HG23 1 1
14 28573 1 1 94 ILE N N 3.622 -11.031 5.614 1.00 . A A . 94 ILE N 1 1
14 28574 1 1 94 ILE O O 2.061 -7.970 6.532 1.00 . A A . 94 ILE O 1 1
14 28575 1 1 95 ALA C C -0.580 -8.526 5.177 1.00 . A A . 95 ALA C 1 1
14 28576 1 1 95 ALA CA C 0.580 -8.414 4.177 1.00 . A A . 95 ALA CA 1 1
14 28577 1 1 95 ALA CB C 0.145 -8.992 2.828 1.00 . A A . 95 ALA CB 1 1
14 28578 1 1 95 ALA H H 2.172 -9.794 3.973 1.00 . A A . 95 ALA H 1 1
14 28579 1 1 95 ALA HA H 0.817 -7.356 4.057 1.00 . A A . 95 ALA HA 1 1
14 28580 1 1 95 ALA HB1 H -0.827 -8.583 2.561 1.00 . A A . 95 ALA HB1 1 1
14 28581 1 1 95 ALA HB2 H 0.863 -8.720 2.055 1.00 . A A . 95 ALA HB2 1 1
14 28582 1 1 95 ALA HB3 H 0.060 -10.077 2.886 1.00 . A A . 95 ALA HB3 1 1
14 28583 1 1 95 ALA N N 1.793 -9.107 4.613 1.00 . A A . 95 ALA N 1 1
14 28584 1 1 95 ALA O O -1.396 -7.613 5.287 1.00 . A A . 95 ALA O 1 1
14 28585 1 1 96 GLU C C -1.109 -9.934 8.369 1.00 . A A . 96 GLU C 1 1
14 28586 1 1 96 GLU CA C -1.662 -9.919 6.930 1.00 . A A . 96 GLU CA 1 1
14 28587 1 1 96 GLU CB C -2.411 -11.202 6.528 1.00 . A A . 96 GLU CB 1 1
14 28588 1 1 96 GLU CD C -1.974 -13.497 7.692 1.00 . A A . 96 GLU CD 1 1
14 28589 1 1 96 GLU CG C -1.591 -12.508 6.565 1.00 . A A . 96 GLU CG 1 1
14 28590 1 1 96 GLU H H 0.055 -10.340 5.724 1.00 . A A . 96 GLU H 1 1
14 28591 1 1 96 GLU HA H -2.403 -9.121 6.915 1.00 . A A . 96 GLU HA 1 1
14 28592 1 1 96 GLU HB2 H -3.308 -11.289 7.137 1.00 . A A . 96 GLU HB2 1 1
14 28593 1 1 96 GLU HB3 H -2.739 -11.060 5.498 1.00 . A A . 96 GLU HB3 1 1
14 28594 1 1 96 GLU HG2 H -1.741 -13.021 5.611 1.00 . A A . 96 GLU HG2 1 1
14 28595 1 1 96 GLU HG3 H -0.529 -12.267 6.629 1.00 . A A . 96 GLU HG3 1 1
14 28596 1 1 96 GLU N N -0.642 -9.633 5.916 1.00 . A A . 96 GLU N 1 1
14 28597 1 1 96 GLU O O -1.864 -10.136 9.322 1.00 . A A . 96 GLU O 1 1
14 28598 1 1 96 GLU OE1 O -3.176 -13.637 8.029 1.00 . A A . 96 GLU OE1 1 1
14 28599 1 1 96 GLU OE2 O -1.075 -14.216 8.192 1.00 . A A . 96 GLU OE2 1 1
14 28600 1 1 97 ASP C C 2.313 -9.071 9.713 1.00 . A A . 97 ASP C 1 1
14 28601 1 1 97 ASP CA C 0.930 -9.763 9.806 1.00 . A A . 97 ASP CA 1 1
14 28602 1 1 97 ASP CB C 1.039 -11.245 10.240 1.00 . A A . 97 ASP CB 1 1
14 28603 1 1 97 ASP CG C 0.136 -11.602 11.439 1.00 . A A . 97 ASP CG 1 1
14 28604 1 1 97 ASP H H 0.740 -9.533 7.701 1.00 . A A . 97 ASP H 1 1
14 28605 1 1 97 ASP HA H 0.363 -9.210 10.555 1.00 . A A . 97 ASP HA 1 1
14 28606 1 1 97 ASP HB2 H 0.811 -11.891 9.391 1.00 . A A . 97 ASP HB2 1 1
14 28607 1 1 97 ASP HB3 H 2.064 -11.485 10.502 1.00 . A A . 97 ASP HB3 1 1
14 28608 1 1 97 ASP N N 0.197 -9.694 8.538 1.00 . A A . 97 ASP N 1 1
14 28609 1 1 97 ASP O O 3.366 -9.706 9.621 1.00 . A A . 97 ASP O 1 1
14 28610 1 1 97 ASP OD1 O -0.039 -10.762 12.356 1.00 . A A . 97 ASP OD1 1 1
14 28611 1 1 97 ASP OD2 O -0.361 -12.752 11.507 1.00 . A A . 97 ASP OD2 1 1
14 28612 1 1 98 ASP C C 4.555 -7.240 10.872 1.00 . A A . 98 ASP C 1 1
14 28613 1 1 98 ASP CA C 3.596 -6.963 9.688 1.00 . A A . 98 ASP CA 1 1
14 28614 1 1 98 ASP CB C 3.275 -5.463 9.559 1.00 . A A . 98 ASP CB 1 1
14 28615 1 1 98 ASP CG C 4.283 -4.719 8.661 1.00 . A A . 98 ASP CG 1 1
14 28616 1 1 98 ASP H H 1.462 -7.240 9.800 1.00 . A A . 98 ASP H 1 1
14 28617 1 1 98 ASP HA H 4.105 -7.271 8.779 1.00 . A A . 98 ASP HA 1 1
14 28618 1 1 98 ASP HB2 H 2.278 -5.345 9.130 1.00 . A A . 98 ASP HB2 1 1
14 28619 1 1 98 ASP HB3 H 3.256 -5.007 10.551 1.00 . A A . 98 ASP HB3 1 1
14 28620 1 1 98 ASP N N 2.342 -7.735 9.773 1.00 . A A . 98 ASP N 1 1
14 28621 1 1 98 ASP O O 5.775 -7.108 10.754 1.00 . A A . 98 ASP O 1 1
14 28622 1 1 98 ASP OD1 O 5.425 -4.453 9.103 1.00 . A A . 98 ASP OD1 1 1
14 28623 1 1 98 ASP OD2 O 3.917 -4.358 7.518 1.00 . A A . 98 ASP OD2 1 1
14 28624 1 1 99 SER C C 5.472 -9.420 13.143 1.00 . A A . 99 SER C 1 1
14 28625 1 1 99 SER CA C 4.734 -8.064 13.230 1.00 . A A . 99 SER CA 1 1
14 28626 1 1 99 SER CB C 3.746 -8.052 14.410 1.00 . A A . 99 SER CB 1 1
14 28627 1 1 99 SER H H 2.999 -7.786 11.994 1.00 . A A . 99 SER H 1 1
14 28628 1 1 99 SER HA H 5.489 -7.302 13.409 1.00 . A A . 99 SER HA 1 1
14 28629 1 1 99 SER HB2 H 3.000 -7.270 14.248 1.00 . A A . 99 SER HB2 1 1
14 28630 1 1 99 SER HB3 H 3.225 -9.010 14.462 1.00 . A A . 99 SER HB3 1 1
14 28631 1 1 99 SER HG H 4.696 -6.858 15.643 1.00 . A A . 99 SER HG 1 1
14 28632 1 1 99 SER N N 4.005 -7.691 12.007 1.00 . A A . 99 SER N 1 1
14 28633 1 1 99 SER O O 6.249 -9.760 14.040 1.00 . A A . 99 SER O 1 1
14 28634 1 1 99 SER OG O 4.396 -7.789 15.644 1.00 . A A . 99 SER OG 1 1
14 28635 1 1 100 LEU C C 7.066 -11.434 10.909 1.00 . A A . 100 LEU C 1 1
14 28636 1 1 100 LEU CA C 5.860 -11.528 11.863 1.00 . A A . 100 LEU CA 1 1
14 28637 1 1 100 LEU CB C 4.785 -12.520 11.357 1.00 . A A . 100 LEU CB 1 1
14 28638 1 1 100 LEU CD1 C 4.404 -14.083 13.315 1.00 . A A . 100 LEU CD1 1 1
14 28639 1 1 100 LEU CD2 C 3.096 -11.977 13.259 1.00 . A A . 100 LEU CD2 1 1
14 28640 1 1 100 LEU CG C 3.763 -13.047 12.389 1.00 . A A . 100 LEU CG 1 1
14 28641 1 1 100 LEU H H 4.635 -9.854 11.363 1.00 . A A . 100 LEU H 1 1
14 28642 1 1 100 LEU HA H 6.243 -11.910 12.810 1.00 . A A . 100 LEU HA 1 1
14 28643 1 1 100 LEU HB2 H 4.246 -12.054 10.532 1.00 . A A . 100 LEU HB2 1 1
14 28644 1 1 100 LEU HB3 H 5.290 -13.390 10.938 1.00 . A A . 100 LEU HB3 1 1
14 28645 1 1 100 LEU HD11 H 3.792 -14.222 14.207 1.00 . A A . 100 LEU HD11 1 1
14 28646 1 1 100 LEU HD12 H 5.398 -13.760 13.617 1.00 . A A . 100 LEU HD12 1 1
14 28647 1 1 100 LEU HD13 H 4.477 -15.035 12.790 1.00 . A A . 100 LEU HD13 1 1
14 28648 1 1 100 LEU HD21 H 3.791 -11.614 14.013 1.00 . A A . 100 LEU HD21 1 1
14 28649 1 1 100 LEU HD22 H 2.226 -12.409 13.754 1.00 . A A . 100 LEU HD22 1 1
14 28650 1 1 100 LEU HD23 H 2.763 -11.147 12.641 1.00 . A A . 100 LEU HD23 1 1
14 28651 1 1 100 LEU HG H 2.970 -13.551 11.835 1.00 . A A . 100 LEU HG 1 1
14 28652 1 1 100 LEU N N 5.268 -10.199 12.072 1.00 . A A . 100 LEU N 1 1
14 28653 1 1 100 LEU O O 6.958 -11.672 9.703 1.00 . A A . 100 LEU O 1 1
14 28654 1 1 101 ASN C C 10.236 -12.515 10.939 1.00 . A A . 101 ASN C 1 1
14 28655 1 1 101 ASN CA C 9.533 -11.141 10.789 1.00 . A A . 101 ASN CA 1 1
14 28656 1 1 101 ASN CB C 10.393 -9.974 11.318 1.00 . A A . 101 ASN CB 1 1
14 28657 1 1 101 ASN CG C 10.841 -10.164 12.762 1.00 . A A . 101 ASN CG 1 1
14 28658 1 1 101 ASN H H 8.221 -10.905 12.459 1.00 . A A . 101 ASN H 1 1
14 28659 1 1 101 ASN HA H 9.373 -10.975 9.722 1.00 . A A . 101 ASN HA 1 1
14 28660 1 1 101 ASN HB2 H 11.271 -9.848 10.684 1.00 . A A . 101 ASN HB2 1 1
14 28661 1 1 101 ASN HB3 H 9.818 -9.048 11.257 1.00 . A A . 101 ASN HB3 1 1
14 28662 1 1 101 ASN HD21 H 12.724 -10.727 12.235 1.00 . A A . 101 ASN HD21 1 1
14 28663 1 1 101 ASN HD22 H 12.345 -10.679 13.952 1.00 . A A . 101 ASN HD22 1 1
14 28664 1 1 101 ASN N N 8.233 -11.105 11.468 1.00 . A A . 101 ASN N 1 1
14 28665 1 1 101 ASN ND2 N 12.073 -10.563 12.987 1.00 . A A . 101 ASN ND2 1 1
14 28666 1 1 101 ASN O O 9.804 -13.369 11.717 1.00 . A A . 101 ASN O 1 1
14 28667 1 1 101 ASN OD1 O 10.088 -9.959 13.703 1.00 . A A . 101 ASN OD1 1 1
14 28668 1 1 102 GLY C C 12.668 -14.377 8.903 1.00 . A A . 102 GLY C 1 1
14 28669 1 1 102 GLY CA C 12.205 -13.907 10.278 1.00 . A A . 102 GLY CA 1 1
14 28670 1 1 102 GLY H H 11.631 -11.962 9.602 1.00 . A A . 102 GLY H 1 1
14 28671 1 1 102 GLY HA2 H 13.105 -13.662 10.843 1.00 . A A . 102 GLY HA2 1 1
14 28672 1 1 102 GLY HA3 H 11.697 -14.735 10.774 1.00 . A A . 102 GLY HA3 1 1
14 28673 1 1 102 GLY N N 11.340 -12.716 10.208 1.00 . A A . 102 GLY N 1 1
14 28674 1 1 102 GLY O O 13.806 -14.098 8.522 1.00 . A A . 102 GLY O 1 1
14 28675 1 1 103 ILE C C 12.552 -14.279 5.859 1.00 . A A . 103 ILE C 1 1
14 28676 1 1 103 ILE CA C 12.125 -15.458 6.744 1.00 . A A . 103 ILE CA 1 1
14 28677 1 1 103 ILE CB C 10.970 -16.262 6.092 1.00 . A A . 103 ILE CB 1 1
14 28678 1 1 103 ILE CD1 C 12.568 -17.242 4.255 1.00 . A A . 103 ILE CD1 1 1
14 28679 1 1 103 ILE CG1 C 11.487 -17.501 5.320 1.00 . A A . 103 ILE CG1 1 1
14 28680 1 1 103 ILE CG2 C 10.038 -15.413 5.198 1.00 . A A . 103 ILE CG2 1 1
14 28681 1 1 103 ILE H H 10.877 -15.225 8.503 1.00 . A A . 103 ILE H 1 1
14 28682 1 1 103 ILE HA H 12.987 -16.120 6.829 1.00 . A A . 103 ILE HA 1 1
14 28683 1 1 103 ILE HB H 10.348 -16.651 6.899 1.00 . A A . 103 ILE HB 1 1
14 28684 1 1 103 ILE HD11 H 12.773 -18.160 3.707 1.00 . A A . 103 ILE HD11 1 1
14 28685 1 1 103 ILE HD12 H 12.246 -16.472 3.553 1.00 . A A . 103 ILE HD12 1 1
14 28686 1 1 103 ILE HD13 H 13.494 -16.924 4.732 1.00 . A A . 103 ILE HD13 1 1
14 28687 1 1 103 ILE HG12 H 11.897 -18.207 6.044 1.00 . A A . 103 ILE HG12 1 1
14 28688 1 1 103 ILE HG13 H 10.640 -17.992 4.839 1.00 . A A . 103 ILE HG13 1 1
14 28689 1 1 103 ILE HG21 H 9.213 -16.026 4.838 1.00 . A A . 103 ILE HG21 1 1
14 28690 1 1 103 ILE HG22 H 9.639 -14.566 5.760 1.00 . A A . 103 ILE HG22 1 1
14 28691 1 1 103 ILE HG23 H 10.570 -15.030 4.324 1.00 . A A . 103 ILE HG23 1 1
14 28692 1 1 103 ILE N N 11.792 -15.027 8.120 1.00 . A A . 103 ILE N 1 1
14 28693 1 1 103 ILE O O 13.324 -14.445 4.918 1.00 . A A . 103 ILE O 1 1
14 28694 1 1 104 GLN C C 13.918 -11.659 5.229 1.00 . A A . 104 GLN C 1 1
14 28695 1 1 104 GLN CA C 12.407 -11.854 5.434 1.00 . A A . 104 GLN CA 1 1
14 28696 1 1 104 GLN CB C 11.783 -10.631 6.122 1.00 . A A . 104 GLN CB 1 1
14 28697 1 1 104 GLN CD C 11.466 -8.177 5.522 1.00 . A A . 104 GLN CD 1 1
14 28698 1 1 104 GLN CG C 11.304 -9.626 5.068 1.00 . A A . 104 GLN CG 1 1
14 28699 1 1 104 GLN H H 11.419 -13.032 6.936 1.00 . A A . 104 GLN H 1 1
14 28700 1 1 104 GLN HA H 11.966 -11.969 4.446 1.00 . A A . 104 GLN HA 1 1
14 28701 1 1 104 GLN HB2 H 10.924 -10.925 6.728 1.00 . A A . 104 GLN HB2 1 1
14 28702 1 1 104 GLN HB3 H 12.521 -10.170 6.782 1.00 . A A . 104 GLN HB3 1 1
14 28703 1 1 104 GLN HE21 H 9.505 -7.959 5.990 1.00 . A A . 104 GLN HE21 1 1
14 28704 1 1 104 GLN HE22 H 10.553 -6.568 6.256 1.00 . A A . 104 GLN HE22 1 1
14 28705 1 1 104 GLN HG2 H 11.864 -9.759 4.142 1.00 . A A . 104 GLN HG2 1 1
14 28706 1 1 104 GLN HG3 H 10.259 -9.846 4.857 1.00 . A A . 104 GLN HG3 1 1
14 28707 1 1 104 GLN N N 12.085 -13.067 6.178 1.00 . A A . 104 GLN N 1 1
14 28708 1 1 104 GLN NE2 N 10.415 -7.527 5.972 1.00 . A A . 104 GLN NE2 1 1
14 28709 1 1 104 GLN O O 14.338 -11.235 4.152 1.00 . A A . 104 GLN O 1 1
14 28710 1 1 104 GLN OE1 O 12.547 -7.603 5.482 1.00 . A A . 104 GLN OE1 1 1
14 28711 1 1 105 LYS C C 16.625 -13.026 4.937 1.00 . A A . 105 LYS C 1 1
14 28712 1 1 105 LYS CA C 16.198 -12.093 6.073 1.00 . A A . 105 LYS CA 1 1
14 28713 1 1 105 LYS CB C 16.849 -12.541 7.396 1.00 . A A . 105 LYS CB 1 1
14 28714 1 1 105 LYS CD C 18.043 -11.828 9.463 1.00 . A A . 105 LYS CD 1 1
14 28715 1 1 105 LYS CE C 18.150 -10.843 10.631 1.00 . A A . 105 LYS CE 1 1
14 28716 1 1 105 LYS CG C 16.977 -11.418 8.436 1.00 . A A . 105 LYS CG 1 1
14 28717 1 1 105 LYS H H 14.311 -12.433 7.054 1.00 . A A . 105 LYS H 1 1
14 28718 1 1 105 LYS HA H 16.569 -11.100 5.811 1.00 . A A . 105 LYS HA 1 1
14 28719 1 1 105 LYS HB2 H 16.279 -13.363 7.841 1.00 . A A . 105 LYS HB2 1 1
14 28720 1 1 105 LYS HB3 H 17.852 -12.907 7.166 1.00 . A A . 105 LYS HB3 1 1
14 28721 1 1 105 LYS HD2 H 17.798 -12.822 9.842 1.00 . A A . 105 LYS HD2 1 1
14 28722 1 1 105 LYS HD3 H 19.015 -11.878 8.965 1.00 . A A . 105 LYS HD3 1 1
14 28723 1 1 105 LYS HE2 H 18.748 -9.986 10.309 1.00 . A A . 105 LYS HE2 1 1
14 28724 1 1 105 LYS HE3 H 17.152 -10.478 10.891 1.00 . A A . 105 LYS HE3 1 1
14 28725 1 1 105 LYS HG2 H 17.278 -10.487 7.954 1.00 . A A . 105 LYS HG2 1 1
14 28726 1 1 105 LYS HG3 H 16.016 -11.274 8.932 1.00 . A A . 105 LYS HG3 1 1
14 28727 1 1 105 LYS HZ1 H 18.099 -12.058 12.315 1.00 . A A . 105 LYS HZ1 1 1
14 28728 1 1 105 LYS HZ2 H 19.138 -10.809 12.463 1.00 . A A . 105 LYS HZ2 1 1
14 28729 1 1 105 LYS HZ3 H 19.537 -12.098 11.544 1.00 . A A . 105 LYS HZ3 1 1
14 28730 1 1 105 LYS N N 14.740 -12.052 6.218 1.00 . A A . 105 LYS N 1 1
14 28731 1 1 105 LYS NZ N 18.773 -11.494 11.815 1.00 . A A . 105 LYS NZ 1 1
14 28732 1 1 105 LYS O O 17.200 -12.552 3.964 1.00 . A A . 105 LYS O 1 1
14 28733 1 1 106 ALA C C 16.155 -15.025 2.588 1.00 . A A . 106 ALA C 1 1
14 28734 1 1 106 ALA CA C 16.708 -15.311 4.000 1.00 . A A . 106 ALA CA 1 1
14 28735 1 1 106 ALA CB C 16.326 -16.718 4.481 1.00 . A A . 106 ALA CB 1 1
14 28736 1 1 106 ALA H H 15.723 -14.606 5.780 1.00 . A A . 106 ALA H 1 1
14 28737 1 1 106 ALA HA H 17.796 -15.268 3.935 1.00 . A A . 106 ALA HA 1 1
14 28738 1 1 106 ALA HB1 H 17.185 -17.380 4.378 1.00 . A A . 106 ALA HB1 1 1
14 28739 1 1 106 ALA HB2 H 16.013 -16.708 5.526 1.00 . A A . 106 ALA HB2 1 1
14 28740 1 1 106 ALA HB3 H 15.518 -17.116 3.867 1.00 . A A . 106 ALA HB3 1 1
14 28741 1 1 106 ALA N N 16.278 -14.313 4.991 1.00 . A A . 106 ALA N 1 1
14 28742 1 1 106 ALA O O 16.862 -15.197 1.592 1.00 . A A . 106 ALA O 1 1
14 28743 1 1 107 GLN C C 15.236 -12.883 0.693 1.00 . A A . 107 GLN C 1 1
14 28744 1 1 107 GLN CA C 14.317 -13.947 1.306 1.00 . A A . 107 GLN CA 1 1
14 28745 1 1 107 GLN CB C 12.909 -13.423 1.649 1.00 . A A . 107 GLN CB 1 1
14 28746 1 1 107 GLN CD C 12.652 -11.229 0.314 1.00 . A A . 107 GLN CD 1 1
14 28747 1 1 107 GLN CG C 12.192 -12.679 0.507 1.00 . A A . 107 GLN CG 1 1
14 28748 1 1 107 GLN H H 14.402 -14.455 3.383 1.00 . A A . 107 GLN H 1 1
14 28749 1 1 107 GLN HA H 14.209 -14.739 0.566 1.00 . A A . 107 GLN HA 1 1
14 28750 1 1 107 GLN HB2 H 12.294 -14.281 1.925 1.00 . A A . 107 GLN HB2 1 1
14 28751 1 1 107 GLN HB3 H 12.960 -12.770 2.518 1.00 . A A . 107 GLN HB3 1 1
14 28752 1 1 107 GLN HE21 H 12.999 -11.455 -1.682 1.00 . A A . 107 GLN HE21 1 1
14 28753 1 1 107 GLN HE22 H 13.309 -9.875 -0.976 1.00 . A A . 107 GLN HE22 1 1
14 28754 1 1 107 GLN HG2 H 12.315 -13.241 -0.419 1.00 . A A . 107 GLN HG2 1 1
14 28755 1 1 107 GLN HG3 H 11.131 -12.649 0.746 1.00 . A A . 107 GLN HG3 1 1
14 28756 1 1 107 GLN N N 14.918 -14.521 2.510 1.00 . A A . 107 GLN N 1 1
14 28757 1 1 107 GLN NE2 N 13.018 -10.836 -0.888 1.00 . A A . 107 GLN NE2 1 1
14 28758 1 1 107 GLN O O 15.603 -13.006 -0.477 1.00 . A A . 107 GLN O 1 1
14 28759 1 1 107 GLN OE1 O 12.710 -10.430 1.236 1.00 . A A . 107 GLN OE1 1 1
14 28760 1 1 108 LYS C C 17.915 -11.387 0.568 1.00 . A A . 108 LYS C 1 1
14 28761 1 1 108 LYS CA C 16.580 -10.822 1.048 1.00 . A A . 108 LYS CA 1 1
14 28762 1 1 108 LYS CB C 16.757 -9.762 2.157 1.00 . A A . 108 LYS CB 1 1
14 28763 1 1 108 LYS CD C 15.718 -7.565 2.995 1.00 . A A . 108 LYS CD 1 1
14 28764 1 1 108 LYS CE C 16.494 -6.242 2.999 1.00 . A A . 108 LYS CE 1 1
14 28765 1 1 108 LYS CG C 16.054 -8.446 1.778 1.00 . A A . 108 LYS CG 1 1
14 28766 1 1 108 LYS H H 15.286 -11.863 2.432 1.00 . A A . 108 LYS H 1 1
14 28767 1 1 108 LYS HA H 16.150 -10.337 0.171 1.00 . A A . 108 LYS HA 1 1
14 28768 1 1 108 LYS HB2 H 16.349 -10.142 3.090 1.00 . A A . 108 LYS HB2 1 1
14 28769 1 1 108 LYS HB3 H 17.816 -9.557 2.323 1.00 . A A . 108 LYS HB3 1 1
14 28770 1 1 108 LYS HD2 H 14.649 -7.345 2.967 1.00 . A A . 108 LYS HD2 1 1
14 28771 1 1 108 LYS HD3 H 15.921 -8.102 3.923 1.00 . A A . 108 LYS HD3 1 1
14 28772 1 1 108 LYS HE2 H 17.565 -6.458 3.066 1.00 . A A . 108 LYS HE2 1 1
14 28773 1 1 108 LYS HE3 H 16.314 -5.724 2.052 1.00 . A A . 108 LYS HE3 1 1
14 28774 1 1 108 LYS HG2 H 16.686 -7.901 1.075 1.00 . A A . 108 LYS HG2 1 1
14 28775 1 1 108 LYS HG3 H 15.117 -8.676 1.270 1.00 . A A . 108 LYS HG3 1 1
14 28776 1 1 108 LYS HZ1 H 15.094 -5.131 4.060 1.00 . A A . 108 LYS HZ1 1 1
14 28777 1 1 108 LYS HZ2 H 16.605 -4.521 4.159 1.00 . A A . 108 LYS HZ2 1 1
14 28778 1 1 108 LYS HZ3 H 16.203 -5.850 5.020 1.00 . A A . 108 LYS HZ3 1 1
14 28779 1 1 108 LYS N N 15.643 -11.876 1.477 1.00 . A A . 108 LYS N 1 1
14 28780 1 1 108 LYS NZ N 16.071 -5.380 4.134 1.00 . A A . 108 LYS NZ 1 1
14 28781 1 1 108 LYS O O 18.312 -11.058 -0.544 1.00 . A A . 108 LYS O 1 1
14 28782 1 1 109 ILE C C 19.756 -13.595 -0.387 1.00 . A A . 109 ILE C 1 1
14 28783 1 1 109 ILE CA C 19.841 -12.923 0.983 1.00 . A A . 109 ILE CA 1 1
14 28784 1 1 109 ILE CB C 20.284 -13.969 2.036 1.00 . A A . 109 ILE CB 1 1
14 28785 1 1 109 ILE CD1 C 21.507 -12.374 3.699 1.00 . A A . 109 ILE CD1 1 1
14 28786 1 1 109 ILE CG1 C 20.393 -13.409 3.468 1.00 . A A . 109 ILE CG1 1 1
14 28787 1 1 109 ILE CG2 C 21.612 -14.648 1.647 1.00 . A A . 109 ILE CG2 1 1
14 28788 1 1 109 ILE H H 18.154 -12.434 2.253 1.00 . A A . 109 ILE H 1 1
14 28789 1 1 109 ILE HA H 20.610 -12.154 0.910 1.00 . A A . 109 ILE HA 1 1
14 28790 1 1 109 ILE HB H 19.522 -14.747 2.049 1.00 . A A . 109 ILE HB 1 1
14 28791 1 1 109 ILE HD11 H 22.390 -12.868 4.103 1.00 . A A . 109 ILE HD11 1 1
14 28792 1 1 109 ILE HD12 H 21.775 -11.868 2.771 1.00 . A A . 109 ILE HD12 1 1
14 28793 1 1 109 ILE HD13 H 21.162 -11.624 4.411 1.00 . A A . 109 ILE HD13 1 1
14 28794 1 1 109 ILE HG12 H 19.453 -12.952 3.732 1.00 . A A . 109 ILE HG12 1 1
14 28795 1 1 109 ILE HG13 H 20.513 -14.238 4.167 1.00 . A A . 109 ILE HG13 1 1
14 28796 1 1 109 ILE HG21 H 21.464 -15.312 0.794 1.00 . A A . 109 ILE HG21 1 1
14 28797 1 1 109 ILE HG22 H 22.361 -13.900 1.384 1.00 . A A . 109 ILE HG22 1 1
14 28798 1 1 109 ILE HG23 H 21.984 -15.248 2.478 1.00 . A A . 109 ILE HG23 1 1
14 28799 1 1 109 ILE N N 18.568 -12.262 1.344 1.00 . A A . 109 ILE N 1 1
14 28800 1 1 109 ILE O O 20.628 -13.390 -1.220 1.00 . A A . 109 ILE O 1 1
14 28801 1 1 110 GLN C C 18.221 -14.013 -3.079 1.00 . A A . 110 GLN C 1 1
14 28802 1 1 110 GLN CA C 18.521 -15.023 -1.955 1.00 . A A . 110 GLN CA 1 1
14 28803 1 1 110 GLN CB C 17.398 -16.046 -1.816 1.00 . A A . 110 GLN CB 1 1
14 28804 1 1 110 GLN CD C 18.178 -18.477 -2.014 1.00 . A A . 110 GLN CD 1 1
14 28805 1 1 110 GLN CG C 17.858 -17.317 -1.069 1.00 . A A . 110 GLN CG 1 1
14 28806 1 1 110 GLN H H 18.032 -14.533 0.087 1.00 . A A . 110 GLN H 1 1
14 28807 1 1 110 GLN HA H 19.429 -15.557 -2.231 1.00 . A A . 110 GLN HA 1 1
14 28808 1 1 110 GLN HB2 H 16.577 -15.580 -1.268 1.00 . A A . 110 GLN HB2 1 1
14 28809 1 1 110 GLN HB3 H 17.037 -16.301 -2.812 1.00 . A A . 110 GLN HB3 1 1
14 28810 1 1 110 GLN HE21 H 19.940 -18.946 -1.108 1.00 . A A . 110 GLN HE21 1 1
14 28811 1 1 110 GLN HE22 H 19.445 -19.931 -2.481 1.00 . A A . 110 GLN HE22 1 1
14 28812 1 1 110 GLN HG2 H 18.725 -17.098 -0.443 1.00 . A A . 110 GLN HG2 1 1
14 28813 1 1 110 GLN HG3 H 17.063 -17.643 -0.400 1.00 . A A . 110 GLN HG3 1 1
14 28814 1 1 110 GLN N N 18.714 -14.380 -0.652 1.00 . A A . 110 GLN N 1 1
14 28815 1 1 110 GLN NE2 N 19.289 -19.160 -1.849 1.00 . A A . 110 GLN NE2 1 1
14 28816 1 1 110 GLN O O 18.803 -14.098 -4.165 1.00 . A A . 110 GLN O 1 1
14 28817 1 1 110 GLN OE1 O 17.403 -18.810 -2.903 1.00 . A A . 110 GLN OE1 1 1
14 28818 1 1 111 ALA C C 18.159 -11.137 -4.226 1.00 . A A . 111 ALA C 1 1
14 28819 1 1 111 ALA CA C 16.966 -12.001 -3.780 1.00 . A A . 111 ALA CA 1 1
14 28820 1 1 111 ALA CB C 15.851 -11.141 -3.176 1.00 . A A . 111 ALA CB 1 1
14 28821 1 1 111 ALA H H 16.906 -13.018 -1.905 1.00 . A A . 111 ALA H 1 1
14 28822 1 1 111 ALA HA H 16.572 -12.493 -4.673 1.00 . A A . 111 ALA HA 1 1
14 28823 1 1 111 ALA HB1 H 16.219 -10.609 -2.297 1.00 . A A . 111 ALA HB1 1 1
14 28824 1 1 111 ALA HB2 H 15.509 -10.414 -3.913 1.00 . A A . 111 ALA HB2 1 1
14 28825 1 1 111 ALA HB3 H 15.011 -11.774 -2.890 1.00 . A A . 111 ALA HB3 1 1
14 28826 1 1 111 ALA N N 17.344 -13.038 -2.821 1.00 . A A . 111 ALA N 1 1
14 28827 1 1 111 ALA O O 18.245 -10.801 -5.405 1.00 . A A . 111 ALA O 1 1
14 28828 1 1 112 ILE C C 21.412 -11.153 -4.210 1.00 . A A . 112 ILE C 1 1
14 28829 1 1 112 ILE CA C 20.375 -10.162 -3.656 1.00 . A A . 112 ILE CA 1 1
14 28830 1 1 112 ILE CB C 20.936 -9.312 -2.489 1.00 . A A . 112 ILE CB 1 1
14 28831 1 1 112 ILE CD1 C 22.733 -10.573 -1.110 1.00 . A A . 112 ILE CD1 1 1
14 28832 1 1 112 ILE CG1 C 21.276 -10.112 -1.217 1.00 . A A . 112 ILE CG1 1 1
14 28833 1 1 112 ILE CG2 C 19.938 -8.188 -2.151 1.00 . A A . 112 ILE CG2 1 1
14 28834 1 1 112 ILE H H 18.899 -11.053 -2.354 1.00 . A A . 112 ILE H 1 1
14 28835 1 1 112 ILE HA H 20.181 -9.455 -4.459 1.00 . A A . 112 ILE HA 1 1
14 28836 1 1 112 ILE HB H 21.850 -8.826 -2.833 1.00 . A A . 112 ILE HB 1 1
14 28837 1 1 112 ILE HD11 H 23.047 -11.091 -2.013 1.00 . A A . 112 ILE HD11 1 1
14 28838 1 1 112 ILE HD12 H 23.380 -9.710 -0.949 1.00 . A A . 112 ILE HD12 1 1
14 28839 1 1 112 ILE HD13 H 22.822 -11.254 -0.262 1.00 . A A . 112 ILE HD13 1 1
14 28840 1 1 112 ILE HG12 H 21.057 -9.510 -0.338 1.00 . A A . 112 ILE HG12 1 1
14 28841 1 1 112 ILE HG13 H 20.642 -10.983 -1.176 1.00 . A A . 112 ILE HG13 1 1
14 28842 1 1 112 ILE HG21 H 20.351 -7.547 -1.371 1.00 . A A . 112 ILE HG21 1 1
14 28843 1 1 112 ILE HG22 H 19.752 -7.577 -3.034 1.00 . A A . 112 ILE HG22 1 1
14 28844 1 1 112 ILE HG23 H 18.993 -8.605 -1.797 1.00 . A A . 112 ILE HG23 1 1
14 28845 1 1 112 ILE N N 19.094 -10.814 -3.322 1.00 . A A . 112 ILE N 1 1
14 28846 1 1 112 ILE O O 22.155 -10.790 -5.117 1.00 . A A . 112 ILE O 1 1
14 28847 1 1 113 TYR C C 22.184 -13.763 -5.745 1.00 . A A . 113 TYR C 1 1
14 28848 1 1 113 TYR CA C 22.369 -13.446 -4.249 1.00 . A A . 113 TYR CA 1 1
14 28849 1 1 113 TYR CB C 22.223 -14.720 -3.405 1.00 . A A . 113 TYR CB 1 1
14 28850 1 1 113 TYR CD1 C 24.328 -16.124 -3.517 1.00 . A A . 113 TYR CD1 1 1
14 28851 1 1 113 TYR CD2 C 22.356 -16.852 -4.760 1.00 . A A . 113 TYR CD2 1 1
14 28852 1 1 113 TYR CE1 C 25.038 -17.244 -3.991 1.00 . A A . 113 TYR CE1 1 1
14 28853 1 1 113 TYR CE2 C 23.064 -17.971 -5.238 1.00 . A A . 113 TYR CE2 1 1
14 28854 1 1 113 TYR CG C 22.989 -15.926 -3.907 1.00 . A A . 113 TYR CG 1 1
14 28855 1 1 113 TYR CZ C 24.411 -18.168 -4.854 1.00 . A A . 113 TYR CZ 1 1
14 28856 1 1 113 TYR H H 20.867 -12.652 -2.950 1.00 . A A . 113 TYR H 1 1
14 28857 1 1 113 TYR HA H 23.386 -13.084 -4.112 1.00 . A A . 113 TYR HA 1 1
14 28858 1 1 113 TYR HB2 H 22.559 -14.505 -2.390 1.00 . A A . 113 TYR HB2 1 1
14 28859 1 1 113 TYR HB3 H 21.171 -14.989 -3.361 1.00 . A A . 113 TYR HB3 1 1
14 28860 1 1 113 TYR HD1 H 24.806 -15.417 -2.849 1.00 . A A . 113 TYR HD1 1 1
14 28861 1 1 113 TYR HD2 H 21.325 -16.702 -5.055 1.00 . A A . 113 TYR HD2 1 1
14 28862 1 1 113 TYR HE1 H 26.066 -17.407 -3.698 1.00 . A A . 113 TYR HE1 1 1
14 28863 1 1 113 TYR HE2 H 22.580 -18.678 -5.897 1.00 . A A . 113 TYR HE2 1 1
14 28864 1 1 113 TYR HH H 24.565 -19.801 -5.901 1.00 . A A . 113 TYR HH 1 1
14 28865 1 1 113 TYR N N 21.445 -12.412 -3.753 1.00 . A A . 113 TYR N 1 1
14 28866 1 1 113 TYR O O 23.166 -13.958 -6.465 1.00 . A A . 113 TYR O 1 1
14 28867 1 1 113 TYR OH O 25.104 -19.248 -5.310 1.00 . A A . 113 TYR OH 1 1
14 28868 1 1 114 LYS C C 21.130 -12.782 -8.554 1.00 . A A . 114 LYS C 1 1
14 28869 1 1 114 LYS CA C 20.670 -13.967 -7.690 1.00 . A A . 114 LYS CA 1 1
14 28870 1 1 114 LYS CB C 19.184 -14.337 -7.893 1.00 . A A . 114 LYS CB 1 1
14 28871 1 1 114 LYS CD C 17.834 -12.704 -9.338 1.00 . A A . 114 LYS CD 1 1
14 28872 1 1 114 LYS CE C 16.760 -11.606 -9.300 1.00 . A A . 114 LYS CE 1 1
14 28873 1 1 114 LYS CG C 18.198 -13.156 -7.914 1.00 . A A . 114 LYS CG 1 1
14 28874 1 1 114 LYS H H 20.171 -13.593 -5.619 1.00 . A A . 114 LYS H 1 1
14 28875 1 1 114 LYS HA H 21.259 -14.825 -8.022 1.00 . A A . 114 LYS HA 1 1
14 28876 1 1 114 LYS HB2 H 19.087 -14.902 -8.820 1.00 . A A . 114 LYS HB2 1 1
14 28877 1 1 114 LYS HB3 H 18.888 -15.008 -7.084 1.00 . A A . 114 LYS HB3 1 1
14 28878 1 1 114 LYS HD2 H 18.725 -12.341 -9.847 1.00 . A A . 114 LYS HD2 1 1
14 28879 1 1 114 LYS HD3 H 17.442 -13.554 -9.901 1.00 . A A . 114 LYS HD3 1 1
14 28880 1 1 114 LYS HE2 H 15.795 -12.065 -9.536 1.00 . A A . 114 LYS HE2 1 1
14 28881 1 1 114 LYS HE3 H 16.694 -11.207 -8.283 1.00 . A A . 114 LYS HE3 1 1
14 28882 1 1 114 LYS HG2 H 17.283 -13.461 -7.404 1.00 . A A . 114 LYS HG2 1 1
14 28883 1 1 114 LYS HG3 H 18.623 -12.317 -7.369 1.00 . A A . 114 LYS HG3 1 1
14 28884 1 1 114 LYS HZ1 H 16.279 -9.847 -10.295 1.00 . A A . 114 LYS HZ1 1 1
14 28885 1 1 114 LYS HZ2 H 17.190 -10.857 -11.196 1.00 . A A . 114 LYS HZ2 1 1
14 28886 1 1 114 LYS HZ3 H 17.871 -9.986 -9.991 1.00 . A A . 114 LYS HZ3 1 1
14 28887 1 1 114 LYS N N 20.944 -13.766 -6.254 1.00 . A A . 114 LYS N 1 1
14 28888 1 1 114 LYS NZ N 17.047 -10.505 -10.258 1.00 . A A . 114 LYS NZ 1 1
14 28889 1 1 114 LYS O O 21.250 -12.914 -9.772 1.00 . A A . 114 LYS O 1 1
14 28890 1 1 115 THR C C 23.016 -9.727 -7.877 1.00 . A A . 115 THR C 1 1
14 28891 1 1 115 THR CA C 21.774 -10.355 -8.542 1.00 . A A . 115 THR CA 1 1
14 28892 1 1 115 THR CB C 20.540 -9.432 -8.627 1.00 . A A . 115 THR CB 1 1
14 28893 1 1 115 THR CG2 C 20.075 -8.817 -7.311 1.00 . A A . 115 THR CG2 1 1
14 28894 1 1 115 THR H H 21.309 -11.646 -6.916 1.00 . A A . 115 THR H 1 1
14 28895 1 1 115 THR HA H 22.062 -10.579 -9.562 1.00 . A A . 115 THR HA 1 1
14 28896 1 1 115 THR HB H 19.714 -10.051 -8.974 1.00 . A A . 115 THR HB 1 1
14 28897 1 1 115 THR HG1 H 20.028 -7.745 -9.446 1.00 . A A . 115 THR HG1 1 1
14 28898 1 1 115 THR HG21 H 20.047 -9.599 -6.564 1.00 . A A . 115 THR HG21 1 1
14 28899 1 1 115 THR HG22 H 19.073 -8.405 -7.427 1.00 . A A . 115 THR HG22 1 1
14 28900 1 1 115 THR HG23 H 20.747 -8.027 -6.978 1.00 . A A . 115 THR HG23 1 1
14 28901 1 1 115 THR N N 21.400 -11.635 -7.924 1.00 . A A . 115 THR N 1 1
14 28902 1 1 115 THR O O 23.106 -8.513 -7.677 1.00 . A A . 115 THR O 1 1
14 28903 1 1 115 THR OG1 O 20.729 -8.408 -9.579 1.00 . A A . 115 THR OG1 1 1
14 28904 1 1 116 LEU C C 25.954 -8.999 -7.602 1.00 . A A . 116 LEU C 1 1
14 28905 1 1 116 LEU CA C 25.244 -10.154 -6.855 1.00 . A A . 116 LEU CA 1 1
14 28906 1 1 116 LEU CB C 26.197 -11.361 -6.722 1.00 . A A . 116 LEU CB 1 1
14 28907 1 1 116 LEU CD1 C 26.959 -13.446 -5.573 1.00 . A A . 116 LEU CD1 1 1
14 28908 1 1 116 LEU CD2 C 26.223 -11.556 -4.143 1.00 . A A . 116 LEU CD2 1 1
14 28909 1 1 116 LEU CG C 25.997 -12.258 -5.485 1.00 . A A . 116 LEU CG 1 1
14 28910 1 1 116 LEU H H 23.844 -11.554 -7.683 1.00 . A A . 116 LEU H 1 1
14 28911 1 1 116 LEU HA H 24.974 -9.789 -5.867 1.00 . A A . 116 LEU HA 1 1
14 28912 1 1 116 LEU HB2 H 26.116 -11.973 -7.622 1.00 . A A . 116 LEU HB2 1 1
14 28913 1 1 116 LEU HB3 H 27.215 -10.986 -6.695 1.00 . A A . 116 LEU HB3 1 1
14 28914 1 1 116 LEU HD11 H 27.970 -13.102 -5.788 1.00 . A A . 116 LEU HD11 1 1
14 28915 1 1 116 LEU HD12 H 26.633 -14.115 -6.369 1.00 . A A . 116 LEU HD12 1 1
14 28916 1 1 116 LEU HD13 H 26.964 -14.001 -4.635 1.00 . A A . 116 LEU HD13 1 1
14 28917 1 1 116 LEU HD21 H 25.520 -10.735 -4.017 1.00 . A A . 116 LEU HD21 1 1
14 28918 1 1 116 LEU HD22 H 27.241 -11.181 -4.070 1.00 . A A . 116 LEU HD22 1 1
14 28919 1 1 116 LEU HD23 H 26.057 -12.263 -3.331 1.00 . A A . 116 LEU HD23 1 1
14 28920 1 1 116 LEU HG H 24.984 -12.634 -5.489 1.00 . A A . 116 LEU HG 1 1
14 28921 1 1 116 LEU N N 23.998 -10.570 -7.517 1.00 . A A . 116 LEU N 1 1
14 28922 1 1 116 LEU O O 25.881 -8.933 -8.838 1.00 . A A . 116 LEU O 1 1
14 28923 1 1 117 PRO C C 28.335 -7.210 -8.491 1.00 . A A . 117 PRO C 1 1
14 28924 1 1 117 PRO CA C 27.238 -6.896 -7.467 1.00 . A A . 117 PRO CA 1 1
14 28925 1 1 117 PRO CB C 27.767 -6.073 -6.282 1.00 . A A . 117 PRO CB 1 1
14 28926 1 1 117 PRO CD C 26.911 -8.140 -5.446 1.00 . A A . 117 PRO CD 1 1
14 28927 1 1 117 PRO CG C 28.006 -7.108 -5.183 1.00 . A A . 117 PRO CG 1 1
14 28928 1 1 117 PRO HA H 26.452 -6.327 -7.966 1.00 . A A . 117 PRO HA 1 1
14 28929 1 1 117 PRO HB2 H 28.684 -5.532 -6.522 1.00 . A A . 117 PRO HB2 1 1
14 28930 1 1 117 PRO HB3 H 26.997 -5.375 -5.952 1.00 . A A . 117 PRO HB3 1 1
14 28931 1 1 117 PRO HD2 H 27.250 -9.123 -5.124 1.00 . A A . 117 PRO HD2 1 1
14 28932 1 1 117 PRO HD3 H 26.005 -7.859 -4.907 1.00 . A A . 117 PRO HD3 1 1
14 28933 1 1 117 PRO HG2 H 28.988 -7.561 -5.313 1.00 . A A . 117 PRO HG2 1 1
14 28934 1 1 117 PRO HG3 H 27.919 -6.672 -4.187 1.00 . A A . 117 PRO HG3 1 1
14 28935 1 1 117 PRO N N 26.659 -8.103 -6.880 1.00 . A A . 117 PRO N 1 1
14 28936 1 1 117 PRO O O 29.010 -8.242 -8.426 1.00 . A A . 117 PRO O 1 1
14 28937 1 1 118 GLN C C 31.041 -6.520 -9.766 1.00 . A A . 118 GLN C 1 1
14 28938 1 1 118 GLN CA C 29.647 -6.381 -10.404 1.00 . A A . 118 GLN CA 1 1
14 28939 1 1 118 GLN CB C 29.589 -5.193 -11.388 1.00 . A A . 118 GLN CB 1 1
14 28940 1 1 118 GLN CD C 30.229 -6.417 -13.558 1.00 . A A . 118 GLN CD 1 1
14 28941 1 1 118 GLN CG C 29.159 -5.616 -12.806 1.00 . A A . 118 GLN CG 1 1
14 28942 1 1 118 GLN H H 27.990 -5.446 -9.410 1.00 . A A . 118 GLN H 1 1
14 28943 1 1 118 GLN HA H 29.476 -7.300 -10.965 1.00 . A A . 118 GLN HA 1 1
14 28944 1 1 118 GLN HB2 H 28.879 -4.450 -11.024 1.00 . A A . 118 GLN HB2 1 1
14 28945 1 1 118 GLN HB3 H 30.563 -4.704 -11.443 1.00 . A A . 118 GLN HB3 1 1
14 28946 1 1 118 GLN HE21 H 28.916 -7.824 -14.224 1.00 . A A . 118 GLN HE21 1 1
14 28947 1 1 118 GLN HE22 H 30.608 -8.032 -14.660 1.00 . A A . 118 GLN HE22 1 1
14 28948 1 1 118 GLN HG2 H 28.237 -6.195 -12.741 1.00 . A A . 118 GLN HG2 1 1
14 28949 1 1 118 GLN HG3 H 28.949 -4.717 -13.385 1.00 . A A . 118 GLN HG3 1 1
14 28950 1 1 118 GLN N N 28.576 -6.270 -9.408 1.00 . A A . 118 GLN N 1 1
14 28951 1 1 118 GLN NE2 N 29.875 -7.517 -14.191 1.00 . A A . 118 GLN NE2 1 1
14 28952 1 1 118 GLN O O 31.915 -7.124 -10.372 1.00 . A A . 118 GLN O 1 1
14 28953 1 1 118 GLN OE1 O 31.397 -6.057 -13.617 1.00 . A A . 118 GLN OE1 1 1
14 28954 1 1 119 SER C C 32.836 -7.678 -7.527 1.00 . A A . 119 SER C 1 1
14 28955 1 1 119 SER CA C 32.514 -6.202 -7.801 1.00 . A A . 119 SER CA 1 1
14 28956 1 1 119 SER CB C 32.460 -5.413 -6.485 1.00 . A A . 119 SER CB 1 1
14 28957 1 1 119 SER H H 30.476 -5.561 -8.101 1.00 . A A . 119 SER H 1 1
14 28958 1 1 119 SER HA H 33.320 -5.790 -8.410 1.00 . A A . 119 SER HA 1 1
14 28959 1 1 119 SER HB2 H 32.119 -4.399 -6.698 1.00 . A A . 119 SER HB2 1 1
14 28960 1 1 119 SER HB3 H 31.746 -5.877 -5.801 1.00 . A A . 119 SER HB3 1 1
14 28961 1 1 119 SER HG H 33.981 -6.214 -5.518 1.00 . A A . 119 SER HG 1 1
14 28962 1 1 119 SER N N 31.248 -6.044 -8.532 1.00 . A A . 119 SER N 1 1
14 28963 1 1 119 SER O O 33.908 -8.149 -7.909 1.00 . A A . 119 SER O 1 1
14 28964 1 1 119 SER OG O 33.737 -5.334 -5.869 1.00 . A A . 119 SER OG 1 1
14 28965 1 1 120 VAL C C 32.058 -10.690 -7.975 1.00 . A A . 120 VAL C 1 1
14 28966 1 1 120 VAL CA C 32.105 -9.874 -6.684 1.00 . A A . 120 VAL CA 1 1
14 28967 1 1 120 VAL CB C 31.173 -10.423 -5.587 1.00 . A A . 120 VAL CB 1 1
14 28968 1 1 120 VAL CG1 C 29.713 -10.522 -6.015 1.00 . A A . 120 VAL CG1 1 1
14 28969 1 1 120 VAL CG2 C 31.593 -11.808 -5.082 1.00 . A A . 120 VAL CG2 1 1
14 28970 1 1 120 VAL H H 31.007 -8.015 -6.717 1.00 . A A . 120 VAL H 1 1
14 28971 1 1 120 VAL HA H 33.115 -9.969 -6.291 1.00 . A A . 120 VAL HA 1 1
14 28972 1 1 120 VAL HB H 31.229 -9.741 -4.739 1.00 . A A . 120 VAL HB 1 1
14 28973 1 1 120 VAL HG11 H 29.355 -9.555 -6.348 1.00 . A A . 120 VAL HG11 1 1
14 28974 1 1 120 VAL HG12 H 29.591 -11.250 -6.819 1.00 . A A . 120 VAL HG12 1 1
14 28975 1 1 120 VAL HG13 H 29.119 -10.839 -5.161 1.00 . A A . 120 VAL HG13 1 1
14 28976 1 1 120 VAL HG21 H 31.075 -12.027 -4.148 1.00 . A A . 120 VAL HG21 1 1
14 28977 1 1 120 VAL HG22 H 31.327 -12.575 -5.805 1.00 . A A . 120 VAL HG22 1 1
14 28978 1 1 120 VAL HG23 H 32.669 -11.839 -4.905 1.00 . A A . 120 VAL HG23 1 1
14 28979 1 1 120 VAL N N 31.894 -8.439 -6.948 1.00 . A A . 120 VAL N 1 1
14 28980 1 1 120 VAL O O 32.899 -11.568 -8.160 1.00 . A A . 120 VAL O 1 1
14 28981 1 1 121 LYS C C 32.501 -10.841 -10.952 1.00 . A A . 121 LYS C 1 1
14 28982 1 1 121 LYS CA C 31.160 -11.021 -10.238 1.00 . A A . 121 LYS CA 1 1
14 28983 1 1 121 LYS CB C 30.002 -10.571 -11.136 1.00 . A A . 121 LYS CB 1 1
14 28984 1 1 121 LYS CD C 27.731 -11.263 -11.953 1.00 . A A . 121 LYS CD 1 1
14 28985 1 1 121 LYS CE C 26.249 -11.437 -11.589 1.00 . A A . 121 LYS CE 1 1
14 28986 1 1 121 LYS CG C 28.634 -11.135 -10.715 1.00 . A A . 121 LYS CG 1 1
14 28987 1 1 121 LYS H H 30.481 -9.639 -8.710 1.00 . A A . 121 LYS H 1 1
14 28988 1 1 121 LYS HA H 31.058 -12.095 -10.086 1.00 . A A . 121 LYS HA 1 1
14 28989 1 1 121 LYS HB2 H 29.956 -9.483 -11.175 1.00 . A A . 121 LYS HB2 1 1
14 28990 1 1 121 LYS HB3 H 30.223 -10.931 -12.143 1.00 . A A . 121 LYS HB3 1 1
14 28991 1 1 121 LYS HD2 H 27.859 -10.379 -12.580 1.00 . A A . 121 LYS HD2 1 1
14 28992 1 1 121 LYS HD3 H 28.053 -12.131 -12.532 1.00 . A A . 121 LYS HD3 1 1
14 28993 1 1 121 LYS HE2 H 25.926 -12.432 -11.909 1.00 . A A . 121 LYS HE2 1 1
14 28994 1 1 121 LYS HE3 H 26.135 -11.384 -10.502 1.00 . A A . 121 LYS HE3 1 1
14 28995 1 1 121 LYS HG2 H 28.752 -12.124 -10.267 1.00 . A A . 121 LYS HG2 1 1
14 28996 1 1 121 LYS HG3 H 28.181 -10.468 -9.981 1.00 . A A . 121 LYS HG3 1 1
14 28997 1 1 121 LYS HZ1 H 25.649 -9.474 -11.903 1.00 . A A . 121 LYS HZ1 1 1
14 28998 1 1 121 LYS HZ2 H 24.426 -10.546 -12.049 1.00 . A A . 121 LYS HZ2 1 1
14 28999 1 1 121 LYS HZ3 H 25.526 -10.407 -13.245 1.00 . A A . 121 LYS HZ3 1 1
14 29000 1 1 121 LYS N N 31.154 -10.371 -8.918 1.00 . A A . 121 LYS N 1 1
14 29001 1 1 121 LYS NZ N 25.408 -10.397 -12.239 1.00 . A A . 121 LYS NZ 1 1
14 29002 1 1 121 LYS O O 33.074 -11.837 -11.369 1.00 . A A . 121 LYS O 1 1
14 29003 1 1 122 ASP C C 35.511 -10.039 -10.985 1.00 . A A . 122 ASP C 1 1
14 29004 1 1 122 ASP CA C 34.326 -9.383 -11.732 1.00 . A A . 122 ASP CA 1 1
14 29005 1 1 122 ASP CB C 34.525 -7.870 -11.943 1.00 . A A . 122 ASP CB 1 1
14 29006 1 1 122 ASP CG C 35.563 -7.482 -13.017 1.00 . A A . 122 ASP CG 1 1
14 29007 1 1 122 ASP H H 32.531 -8.834 -10.678 1.00 . A A . 122 ASP H 1 1
14 29008 1 1 122 ASP HA H 34.266 -9.836 -12.721 1.00 . A A . 122 ASP HA 1 1
14 29009 1 1 122 ASP HB2 H 33.572 -7.452 -12.268 1.00 . A A . 122 ASP HB2 1 1
14 29010 1 1 122 ASP HB3 H 34.794 -7.407 -10.992 1.00 . A A . 122 ASP HB3 1 1
14 29011 1 1 122 ASP N N 33.042 -9.626 -11.056 1.00 . A A . 122 ASP N 1 1
14 29012 1 1 122 ASP O O 36.350 -10.694 -11.607 1.00 . A A . 122 ASP O 1 1
14 29013 1 1 122 ASP OD1 O 36.360 -8.330 -13.482 1.00 . A A . 122 ASP OD1 1 1
14 29014 1 1 122 ASP OD2 O 35.582 -6.293 -13.419 1.00 . A A . 122 ASP OD2 1 1
14 29015 1 1 123 GLU C C 36.635 -12.129 -8.976 1.00 . A A . 123 GLU C 1 1
14 29016 1 1 123 GLU CA C 36.650 -10.586 -8.869 1.00 . A A . 123 GLU CA 1 1
14 29017 1 1 123 GLU CB C 36.681 -10.084 -7.407 1.00 . A A . 123 GLU CB 1 1
14 29018 1 1 123 GLU CD C 35.768 -10.272 -5.001 1.00 . A A . 123 GLU CD 1 1
14 29019 1 1 123 GLU CG C 35.859 -10.909 -6.405 1.00 . A A . 123 GLU CG 1 1
14 29020 1 1 123 GLU H H 34.876 -9.387 -9.160 1.00 . A A . 123 GLU H 1 1
14 29021 1 1 123 GLU HA H 37.591 -10.263 -9.316 1.00 . A A . 123 GLU HA 1 1
14 29022 1 1 123 GLU HB2 H 37.717 -10.097 -7.066 1.00 . A A . 123 GLU HB2 1 1
14 29023 1 1 123 GLU HB3 H 36.345 -9.048 -7.387 1.00 . A A . 123 GLU HB3 1 1
14 29024 1 1 123 GLU HG2 H 34.859 -11.044 -6.800 1.00 . A A . 123 GLU HG2 1 1
14 29025 1 1 123 GLU HG3 H 36.309 -11.902 -6.322 1.00 . A A . 123 GLU HG3 1 1
14 29026 1 1 123 GLU N N 35.575 -9.942 -9.648 1.00 . A A . 123 GLU N 1 1
14 29027 1 1 123 GLU O O 37.703 -12.747 -8.989 1.00 . A A . 123 GLU O 1 1
14 29028 1 1 123 GLU OE1 O 35.518 -9.049 -4.874 1.00 . A A . 123 GLU OE1 1 1
14 29029 1 1 123 GLU OE2 O 35.921 -11.009 -3.996 1.00 . A A . 123 GLU OE2 1 1
14 29030 1 1 124 LEU C C 35.319 -14.678 -10.721 1.00 . A A . 124 LEU C 1 1
14 29031 1 1 124 LEU CA C 35.296 -14.212 -9.244 1.00 . A A . 124 LEU CA 1 1
14 29032 1 1 124 LEU CB C 34.067 -14.698 -8.431 1.00 . A A . 124 LEU CB 1 1
14 29033 1 1 124 LEU CD1 C 32.494 -15.965 -9.997 1.00 . A A . 124 LEU CD1 1 1
14 29034 1 1 124 LEU CD2 C 31.520 -14.555 -8.251 1.00 . A A . 124 LEU CD2 1 1
14 29035 1 1 124 LEU CG C 32.723 -14.688 -9.186 1.00 . A A . 124 LEU CG 1 1
14 29036 1 1 124 LEU H H 34.613 -12.185 -9.028 1.00 . A A . 124 LEU H 1 1
14 29037 1 1 124 LEU HA H 36.163 -14.679 -8.774 1.00 . A A . 124 LEU HA 1 1
14 29038 1 1 124 LEU HB2 H 34.259 -15.710 -8.075 1.00 . A A . 124 LEU HB2 1 1
14 29039 1 1 124 LEU HB3 H 33.980 -14.071 -7.541 1.00 . A A . 124 LEU HB3 1 1
14 29040 1 1 124 LEU HD11 H 32.116 -15.688 -10.980 1.00 . A A . 124 LEU HD11 1 1
14 29041 1 1 124 LEU HD12 H 31.775 -16.627 -9.514 1.00 . A A . 124 LEU HD12 1 1
14 29042 1 1 124 LEU HD13 H 33.421 -16.521 -10.109 1.00 . A A . 124 LEU HD13 1 1
14 29043 1 1 124 LEU HD21 H 31.473 -15.402 -7.567 1.00 . A A . 124 LEU HD21 1 1
14 29044 1 1 124 LEU HD22 H 30.602 -14.505 -8.838 1.00 . A A . 124 LEU HD22 1 1
14 29045 1 1 124 LEU HD23 H 31.606 -13.642 -7.674 1.00 . A A . 124 LEU HD23 1 1
14 29046 1 1 124 LEU HG H 32.725 -13.847 -9.872 1.00 . A A . 124 LEU HG 1 1
14 29047 1 1 124 LEU N N 35.451 -12.755 -9.094 1.00 . A A . 124 LEU N 1 1
14 29048 1 1 124 LEU O O 35.692 -15.818 -10.989 1.00 . A A . 124 LEU O 1 1
14 29049 1 1 125 GLU C C 36.382 -14.551 -13.696 1.00 . A A . 125 GLU C 1 1
14 29050 1 1 125 GLU CA C 35.025 -14.063 -13.154 1.00 . A A . 125 GLU CA 1 1
14 29051 1 1 125 GLU CB C 34.602 -12.798 -13.934 1.00 . A A . 125 GLU CB 1 1
14 29052 1 1 125 GLU CD C 32.754 -11.507 -15.093 1.00 . A A . 125 GLU CD 1 1
14 29053 1 1 125 GLU CG C 33.152 -12.846 -14.436 1.00 . A A . 125 GLU CG 1 1
14 29054 1 1 125 GLU H H 34.649 -12.908 -11.395 1.00 . A A . 125 GLU H 1 1
14 29055 1 1 125 GLU HA H 34.305 -14.853 -13.362 1.00 . A A . 125 GLU HA 1 1
14 29056 1 1 125 GLU HB2 H 34.742 -11.919 -13.312 1.00 . A A . 125 GLU HB2 1 1
14 29057 1 1 125 GLU HB3 H 35.246 -12.669 -14.804 1.00 . A A . 125 GLU HB3 1 1
14 29058 1 1 125 GLU HG2 H 33.063 -13.654 -15.167 1.00 . A A . 125 GLU HG2 1 1
14 29059 1 1 125 GLU HG3 H 32.479 -13.080 -13.608 1.00 . A A . 125 GLU HG3 1 1
14 29060 1 1 125 GLU N N 35.012 -13.807 -11.693 1.00 . A A . 125 GLU N 1 1
14 29061 1 1 125 GLU O O 36.461 -15.098 -14.798 1.00 . A A . 125 GLU O 1 1
14 29062 1 1 125 GLU OE1 O 33.205 -11.231 -16.233 1.00 . A A . 125 GLU OE1 1 1
14 29063 1 1 125 GLU OE2 O 31.969 -10.732 -14.496 1.00 . A A . 125 GLU OE2 1 1
14 29064 1 1 126 LYS C C 38.714 -16.572 -13.149 1.00 . A A . 126 LYS C 1 1
14 29065 1 1 126 LYS CA C 38.762 -15.030 -13.096 1.00 . A A . 126 LYS CA 1 1
14 29066 1 1 126 LYS CB C 39.689 -14.552 -11.957 1.00 . A A . 126 LYS CB 1 1
14 29067 1 1 126 LYS CD C 42.251 -14.391 -12.012 1.00 . A A . 126 LYS CD 1 1
14 29068 1 1 126 LYS CE C 43.295 -13.325 -11.658 1.00 . A A . 126 LYS CE 1 1
14 29069 1 1 126 LYS CG C 40.917 -13.736 -12.413 1.00 . A A . 126 LYS CG 1 1
14 29070 1 1 126 LYS H H 37.271 -13.899 -12.046 1.00 . A A . 126 LYS H 1 1
14 29071 1 1 126 LYS HA H 39.157 -14.702 -14.059 1.00 . A A . 126 LYS HA 1 1
14 29072 1 1 126 LYS HB2 H 39.126 -13.921 -11.264 1.00 . A A . 126 LYS HB2 1 1
14 29073 1 1 126 LYS HB3 H 40.001 -15.416 -11.369 1.00 . A A . 126 LYS HB3 1 1
14 29074 1 1 126 LYS HD2 H 42.109 -15.024 -11.135 1.00 . A A . 126 LYS HD2 1 1
14 29075 1 1 126 LYS HD3 H 42.610 -15.011 -12.835 1.00 . A A . 126 LYS HD3 1 1
14 29076 1 1 126 LYS HE2 H 43.518 -12.724 -12.544 1.00 . A A . 126 LYS HE2 1 1
14 29077 1 1 126 LYS HE3 H 42.860 -12.661 -10.903 1.00 . A A . 126 LYS HE3 1 1
14 29078 1 1 126 LYS HG2 H 40.906 -13.578 -13.492 1.00 . A A . 126 LYS HG2 1 1
14 29079 1 1 126 LYS HG3 H 40.846 -12.752 -11.945 1.00 . A A . 126 LYS HG3 1 1
14 29080 1 1 126 LYS HZ1 H 44.330 -14.575 -10.357 1.00 . A A . 126 LYS HZ1 1 1
14 29081 1 1 126 LYS HZ2 H 45.166 -13.235 -10.760 1.00 . A A . 126 LYS HZ2 1 1
14 29082 1 1 126 LYS HZ3 H 45.028 -14.461 -11.830 1.00 . A A . 126 LYS HZ3 1 1
14 29083 1 1 126 LYS N N 37.448 -14.404 -12.904 1.00 . A A . 126 LYS N 1 1
14 29084 1 1 126 LYS NZ N 44.535 -13.940 -11.117 1.00 . A A . 126 LYS NZ 1 1
14 29085 1 1 126 LYS O O 39.618 -17.175 -13.733 1.00 . A A . 126 LYS O 1 1
14 29086 1 1 127 GLY C C 36.181 -19.175 -12.058 1.00 . A A . 127 GLY C 1 1
14 29087 1 1 127 GLY CA C 37.574 -18.681 -12.483 1.00 . A A . 127 GLY CA 1 1
14 29088 1 1 127 GLY H H 37.005 -16.645 -12.081 1.00 . A A . 127 GLY H 1 1
14 29089 1 1 127 GLY HA2 H 37.818 -19.115 -13.453 1.00 . A A . 127 GLY HA2 1 1
14 29090 1 1 127 GLY HA3 H 38.300 -19.054 -11.760 1.00 . A A . 127 GLY HA3 1 1
14 29091 1 1 127 GLY N N 37.694 -17.216 -12.564 1.00 . A A . 127 GLY N 1 1
14 29092 1 1 127 GLY O O 35.821 -19.089 -10.883 1.00 . A A . 127 GLY O 1 1
14 29093 1 1 128 ILE C C 33.764 -21.558 -13.448 1.00 . A A . 128 ILE C 1 1
14 29094 1 1 128 ILE CA C 34.004 -20.148 -12.869 1.00 . A A . 128 ILE CA 1 1
14 29095 1 1 128 ILE CB C 33.025 -19.104 -13.465 1.00 . A A . 128 ILE CB 1 1
14 29096 1 1 128 ILE CD1 C 34.275 -17.409 -15.038 1.00 . A A . 128 ILE CD1 1 1
14 29097 1 1 128 ILE CG1 C 33.363 -18.638 -14.905 1.00 . A A . 128 ILE CG1 1 1
14 29098 1 1 128 ILE CG2 C 32.844 -17.938 -12.493 1.00 . A A . 128 ILE CG2 1 1
14 29099 1 1 128 ILE H H 35.813 -19.754 -13.938 1.00 . A A . 128 ILE H 1 1
14 29100 1 1 128 ILE HA H 33.771 -20.233 -11.806 1.00 . A A . 128 ILE HA 1 1
14 29101 1 1 128 ILE HB H 32.044 -19.581 -13.515 1.00 . A A . 128 ILE HB 1 1
14 29102 1 1 128 ILE HD11 H 34.584 -17.298 -16.077 1.00 . A A . 128 ILE HD11 1 1
14 29103 1 1 128 ILE HD12 H 33.728 -16.514 -14.743 1.00 . A A . 128 ILE HD12 1 1
14 29104 1 1 128 ILE HD13 H 35.163 -17.513 -14.417 1.00 . A A . 128 ILE HD13 1 1
14 29105 1 1 128 ILE HG12 H 33.821 -19.460 -15.453 1.00 . A A . 128 ILE HG12 1 1
14 29106 1 1 128 ILE HG13 H 32.426 -18.398 -15.410 1.00 . A A . 128 ILE HG13 1 1
14 29107 1 1 128 ILE HG21 H 32.124 -17.226 -12.898 1.00 . A A . 128 ILE HG21 1 1
14 29108 1 1 128 ILE HG22 H 32.465 -18.318 -11.544 1.00 . A A . 128 ILE HG22 1 1
14 29109 1 1 128 ILE HG23 H 33.795 -17.435 -12.316 1.00 . A A . 128 ILE HG23 1 1
14 29110 1 1 128 ILE N N 35.411 -19.714 -13.012 1.00 . A A . 128 ILE N 1 1
14 29111 1 1 128 ILE O O 33.018 -21.740 -14.411 1.00 . A A . 128 ILE O 1 1
14 29112 1 1 129 GLY C C 34.660 -24.155 -14.799 1.00 . A A . 129 GLY C 1 1
14 29113 1 1 129 GLY CA C 34.396 -23.974 -13.289 1.00 . A A . 129 GLY CA 1 1
14 29114 1 1 129 GLY H H 34.974 -22.319 -12.053 1.00 . A A . 129 GLY H 1 1
14 29115 1 1 129 GLY HA2 H 35.133 -24.545 -12.723 1.00 . A A . 129 GLY HA2 1 1
14 29116 1 1 129 GLY HA3 H 33.416 -24.397 -13.066 1.00 . A A . 129 GLY HA3 1 1
14 29117 1 1 129 GLY N N 34.408 -22.567 -12.853 1.00 . A A . 129 GLY N 1 1
14 29118 1 1 129 GLY O O 33.728 -24.464 -15.550 1.00 . A A . 129 GLY O 1 1
14 29119 1 1 130 PRO C C 36.131 -25.366 -17.338 1.00 . A A . 130 PRO C 1 1
14 29120 1 1 130 PRO CA C 36.274 -23.982 -16.679 1.00 . A A . 130 PRO CA 1 1
14 29121 1 1 130 PRO CB C 37.715 -23.461 -16.730 1.00 . A A . 130 PRO CB 1 1
14 29122 1 1 130 PRO CD C 37.088 -23.703 -14.440 1.00 . A A . 130 PRO CD 1 1
14 29123 1 1 130 PRO CG C 38.290 -23.851 -15.370 1.00 . A A . 130 PRO CG 1 1
14 29124 1 1 130 PRO HA H 35.631 -23.275 -17.205 1.00 . A A . 130 PRO HA 1 1
14 29125 1 1 130 PRO HB2 H 38.285 -23.897 -17.551 1.00 . A A . 130 PRO HB2 1 1
14 29126 1 1 130 PRO HB3 H 37.702 -22.374 -16.817 1.00 . A A . 130 PRO HB3 1 1
14 29127 1 1 130 PRO HD2 H 37.178 -24.397 -13.603 1.00 . A A . 130 PRO HD2 1 1
14 29128 1 1 130 PRO HD3 H 37.031 -22.677 -14.074 1.00 . A A . 130 PRO HD3 1 1
14 29129 1 1 130 PRO HG2 H 38.612 -24.893 -15.387 1.00 . A A . 130 PRO HG2 1 1
14 29130 1 1 130 PRO HG3 H 39.114 -23.200 -15.073 1.00 . A A . 130 PRO HG3 1 1
14 29131 1 1 130 PRO N N 35.918 -23.995 -15.257 1.00 . A A . 130 PRO N 1 1
14 29132 1 1 130 PRO O O 36.727 -26.348 -16.885 1.00 . A A . 130 PRO O 1 1
14 29133 1 1 131 ALA C C 34.560 -26.315 -20.615 1.00 . A A . 131 ALA C 1 1
14 29134 1 1 131 ALA CA C 35.079 -26.651 -19.198 1.00 . A A . 131 ALA CA 1 1
14 29135 1 1 131 ALA CB C 34.099 -27.541 -18.410 1.00 . A A . 131 ALA CB 1 1
14 29136 1 1 131 ALA H H 34.892 -24.582 -18.706 1.00 . A A . 131 ALA H 1 1
14 29137 1 1 131 ALA HA H 36.012 -27.202 -19.326 1.00 . A A . 131 ALA HA 1 1
14 29138 1 1 131 ALA HB1 H 33.810 -28.402 -19.014 1.00 . A A . 131 ALA HB1 1 1
14 29139 1 1 131 ALA HB2 H 34.574 -27.902 -17.497 1.00 . A A . 131 ALA HB2 1 1
14 29140 1 1 131 ALA HB3 H 33.206 -26.972 -18.146 1.00 . A A . 131 ALA HB3 1 1
14 29141 1 1 131 ALA N N 35.342 -25.437 -18.415 1.00 . A A . 131 ALA N 1 1
14 29142 1 1 131 ALA O O 33.383 -26.517 -20.929 1.00 . A A . 131 ALA O 1 1
14 29143 1 1 132 VAL C C 36.236 -26.083 -23.823 1.00 . A A . 132 VAL C 1 1
14 29144 1 1 132 VAL CA C 35.147 -25.494 -22.900 1.00 . A A . 132 VAL CA 1 1
14 29145 1 1 132 VAL CB C 34.912 -23.980 -23.136 1.00 . A A . 132 VAL CB 1 1
14 29146 1 1 132 VAL CG1 C 34.322 -23.736 -24.534 1.00 . A A . 132 VAL CG1 1 1
14 29147 1 1 132 VAL CG2 C 33.930 -23.368 -22.125 1.00 . A A . 132 VAL CG2 1 1
14 29148 1 1 132 VAL H H 36.383 -25.649 -21.143 1.00 . A A . 132 VAL H 1 1
14 29149 1 1 132 VAL HA H 34.211 -25.979 -23.172 1.00 . A A . 132 VAL HA 1 1
14 29150 1 1 132 VAL HB H 35.856 -23.442 -23.046 1.00 . A A . 132 VAL HB 1 1
14 29151 1 1 132 VAL HG11 H 33.393 -24.295 -24.656 1.00 . A A . 132 VAL HG11 1 1
14 29152 1 1 132 VAL HG12 H 34.116 -22.673 -24.671 1.00 . A A . 132 VAL HG12 1 1
14 29153 1 1 132 VAL HG13 H 35.030 -24.041 -25.303 1.00 . A A . 132 VAL HG13 1 1
14 29154 1 1 132 VAL HG21 H 33.731 -22.327 -22.381 1.00 . A A . 132 VAL HG21 1 1
14 29155 1 1 132 VAL HG22 H 32.991 -23.924 -22.129 1.00 . A A . 132 VAL HG22 1 1
14 29156 1 1 132 VAL HG23 H 34.360 -23.390 -21.124 1.00 . A A . 132 VAL HG23 1 1
14 29157 1 1 132 VAL N N 35.444 -25.804 -21.483 1.00 . A A . 132 VAL N 1 1
14 29158 1 1 132 VAL O O 37.126 -25.359 -24.277 1.00 . A A . 132 VAL O 1 1
14 29159 1 1 133 PRO C C 36.872 -27.827 -26.513 1.00 . A A . 133 PRO C 1 1
14 29160 1 1 133 PRO CA C 37.142 -28.075 -25.011 1.00 . A A . 133 PRO CA 1 1
14 29161 1 1 133 PRO CB C 37.031 -29.564 -24.658 1.00 . A A . 133 PRO CB 1 1
14 29162 1 1 133 PRO CD C 35.315 -28.389 -23.488 1.00 . A A . 133 PRO CD 1 1
14 29163 1 1 133 PRO CG C 35.579 -29.709 -24.209 1.00 . A A . 133 PRO CG 1 1
14 29164 1 1 133 PRO HA H 38.156 -27.739 -24.802 1.00 . A A . 133 PRO HA 1 1
14 29165 1 1 133 PRO HB2 H 37.259 -30.216 -25.502 1.00 . A A . 133 PRO HB2 1 1
14 29166 1 1 133 PRO HB3 H 37.694 -29.788 -23.822 1.00 . A A . 133 PRO HB3 1 1
14 29167 1 1 133 PRO HD2 H 34.265 -28.113 -23.589 1.00 . A A . 133 PRO HD2 1 1
14 29168 1 1 133 PRO HD3 H 35.576 -28.497 -22.434 1.00 . A A . 133 PRO HD3 1 1
14 29169 1 1 133 PRO HG2 H 34.928 -29.788 -25.081 1.00 . A A . 133 PRO HG2 1 1
14 29170 1 1 133 PRO HG3 H 35.444 -30.564 -23.547 1.00 . A A . 133 PRO HG3 1 1
14 29171 1 1 133 PRO N N 36.200 -27.404 -24.103 1.00 . A A . 133 PRO N 1 1
14 29172 1 1 133 PRO O O 37.661 -28.261 -27.357 1.00 . A A . 133 PRO O 1 1
14 29173 1 1 134 GLN C C 36.453 -25.934 -28.949 1.00 . A A . 134 GLN C 1 1
14 29174 1 1 134 GLN CA C 35.354 -26.718 -28.198 1.00 . A A . 134 GLN CA 1 1
14 29175 1 1 134 GLN CB C 34.055 -25.900 -28.068 1.00 . A A . 134 GLN CB 1 1
14 29176 1 1 134 GLN CD C 32.875 -24.099 -29.452 1.00 . A A . 134 GLN CD 1 1
14 29177 1 1 134 GLN CG C 33.426 -25.528 -29.427 1.00 . A A . 134 GLN CG 1 1
14 29178 1 1 134 GLN H H 35.211 -26.838 -26.065 1.00 . A A . 134 GLN H 1 1
14 29179 1 1 134 GLN HA H 35.137 -27.614 -28.781 1.00 . A A . 134 GLN HA 1 1
14 29180 1 1 134 GLN HB2 H 33.319 -26.469 -27.495 1.00 . A A . 134 GLN HB2 1 1
14 29181 1 1 134 GLN HB3 H 34.275 -24.992 -27.505 1.00 . A A . 134 GLN HB3 1 1
14 29182 1 1 134 GLN HE21 H 34.718 -23.278 -29.307 1.00 . A A . 134 GLN HE21 1 1
14 29183 1 1 134 GLN HE22 H 33.359 -22.155 -29.414 1.00 . A A . 134 GLN HE22 1 1
14 29184 1 1 134 GLN HG2 H 34.159 -25.617 -30.227 1.00 . A A . 134 GLN HG2 1 1
14 29185 1 1 134 GLN HG3 H 32.621 -26.233 -29.646 1.00 . A A . 134 GLN HG3 1 1
14 29186 1 1 134 GLN N N 35.773 -27.135 -26.847 1.00 . A A . 134 GLN N 1 1
14 29187 1 1 134 GLN NE2 N 33.728 -23.094 -29.395 1.00 . A A . 134 GLN NE2 1 1
14 29188 1 1 134 GLN O O 36.866 -26.384 -30.042 1.00 . A A . 134 GLN O 1 1
14 29189 1 1 134 GLN OXT O 36.867 -24.854 -28.466 1.00 . A A . 134 GLN OXT 1 1
14 29190 1 1 134 GLN OE1 O 31.676 -23.856 -29.532 1.00 . A A . 134 GLN OE1 1 1
15 29191 1 1 1 ASP C C -11.243 -0.909 -14.982 1.00 . A A . 1 ASP C 1 1
15 29192 1 1 1 ASP CA C -10.765 -1.642 -16.259 1.00 . A A . 1 ASP CA 1 1
15 29193 1 1 1 ASP CB C -11.843 -1.673 -17.359 1.00 . A A . 1 ASP CB 1 1
15 29194 1 1 1 ASP CG C -11.321 -2.224 -18.696 1.00 . A A . 1 ASP CG 1 1
15 29195 1 1 1 ASP H1 H -9.295 -3.181 -16.381 1.00 . A A . 1 ASP H1 1 1
15 29196 1 1 1 ASP HA H -9.950 -1.034 -16.654 1.00 . A A . 1 ASP HA 1 1
15 29197 1 1 1 ASP HB2 H -12.692 -2.270 -17.019 1.00 . A A . 1 ASP HB2 1 1
15 29198 1 1 1 ASP HB3 H -12.201 -0.655 -17.524 1.00 . A A . 1 ASP HB3 1 1
15 29199 1 1 1 ASP N N -10.220 -2.994 -16.021 1.00 . A A . 1 ASP N 1 1
15 29200 1 1 1 ASP O O -12.440 -0.751 -14.723 1.00 . A A . 1 ASP O 1 1
15 29201 1 1 1 ASP OD1 O -10.361 -1.644 -19.258 1.00 . A A . 1 ASP OD1 1 1
15 29202 1 1 1 ASP OD2 O -11.892 -3.218 -19.208 1.00 . A A . 1 ASP OD2 1 1
15 29203 1 1 2 ASP C C -9.354 1.258 -12.605 1.00 . A A . 2 ASP C 1 1
15 29204 1 1 2 ASP CA C -10.503 0.275 -12.912 1.00 . A A . 2 ASP CA 1 1
15 29205 1 1 2 ASP CB C -10.756 -0.732 -11.766 1.00 . A A . 2 ASP CB 1 1
15 29206 1 1 2 ASP CG C -9.753 -1.904 -11.672 1.00 . A A . 2 ASP CG 1 1
15 29207 1 1 2 ASP H H -9.328 -0.587 -14.468 1.00 . A A . 2 ASP H 1 1
15 29208 1 1 2 ASP HA H -11.408 0.878 -13.000 1.00 . A A . 2 ASP HA 1 1
15 29209 1 1 2 ASP HB2 H -10.770 -0.186 -10.821 1.00 . A A . 2 ASP HB2 1 1
15 29210 1 1 2 ASP HB3 H -11.759 -1.146 -11.896 1.00 . A A . 2 ASP HB3 1 1
15 29211 1 1 2 ASP N N -10.284 -0.427 -14.184 1.00 . A A . 2 ASP N 1 1
15 29212 1 1 2 ASP O O -8.308 0.875 -12.075 1.00 . A A . 2 ASP O 1 1
15 29213 1 1 2 ASP OD1 O -9.924 -2.918 -12.392 1.00 . A A . 2 ASP OD1 1 1
15 29214 1 1 2 ASP OD2 O -8.834 -1.863 -10.820 1.00 . A A . 2 ASP OD2 1 1
15 29215 1 1 3 THR C C -8.615 3.927 -11.075 1.00 . A A . 3 THR C 1 1
15 29216 1 1 3 THR CA C -8.573 3.608 -12.582 1.00 . A A . 3 THR CA 1 1
15 29217 1 1 3 THR CB C -8.809 4.907 -13.384 1.00 . A A . 3 THR CB 1 1
15 29218 1 1 3 THR CG2 C -8.106 4.867 -14.744 1.00 . A A . 3 THR CG2 1 1
15 29219 1 1 3 THR H H -10.379 2.828 -13.406 1.00 . A A . 3 THR H 1 1
15 29220 1 1 3 THR HA H -7.567 3.253 -12.795 1.00 . A A . 3 THR HA 1 1
15 29221 1 1 3 THR HB H -8.394 5.748 -12.825 1.00 . A A . 3 THR HB 1 1
15 29222 1 1 3 THR HG1 H -10.254 6.029 -14.040 1.00 . A A . 3 THR HG1 1 1
15 29223 1 1 3 THR HG21 H -8.745 4.399 -15.493 1.00 . A A . 3 THR HG21 1 1
15 29224 1 1 3 THR HG22 H -7.171 4.309 -14.676 1.00 . A A . 3 THR HG22 1 1
15 29225 1 1 3 THR HG23 H -7.869 5.885 -15.055 1.00 . A A . 3 THR HG23 1 1
15 29226 1 1 3 THR N N -9.517 2.537 -12.964 1.00 . A A . 3 THR N 1 1
15 29227 1 1 3 THR O O -9.617 3.647 -10.404 1.00 . A A . 3 THR O 1 1
15 29228 1 1 3 THR OG1 O -10.185 5.163 -13.598 1.00 . A A . 3 THR OG1 1 1
15 29229 1 1 4 PRO C C -8.440 6.127 -8.823 1.00 . A A . 4 PRO C 1 1
15 29230 1 1 4 PRO CA C -7.490 4.949 -9.115 1.00 . A A . 4 PRO CA 1 1
15 29231 1 1 4 PRO CB C -6.027 5.345 -8.898 1.00 . A A . 4 PRO CB 1 1
15 29232 1 1 4 PRO CD C -6.287 4.870 -11.187 1.00 . A A . 4 PRO CD 1 1
15 29233 1 1 4 PRO CG C -5.581 5.853 -10.260 1.00 . A A . 4 PRO CG 1 1
15 29234 1 1 4 PRO HA H -7.750 4.112 -8.468 1.00 . A A . 4 PRO HA 1 1
15 29235 1 1 4 PRO HB2 H -5.896 6.094 -8.119 1.00 . A A . 4 PRO HB2 1 1
15 29236 1 1 4 PRO HB3 H -5.458 4.451 -8.678 1.00 . A A . 4 PRO HB3 1 1
15 29237 1 1 4 PRO HD2 H -6.435 5.334 -12.160 1.00 . A A . 4 PRO HD2 1 1
15 29238 1 1 4 PRO HD3 H -5.683 3.967 -11.293 1.00 . A A . 4 PRO HD3 1 1
15 29239 1 1 4 PRO HG2 H -5.951 6.865 -10.427 1.00 . A A . 4 PRO HG2 1 1
15 29240 1 1 4 PRO HG3 H -4.502 5.808 -10.376 1.00 . A A . 4 PRO HG3 1 1
15 29241 1 1 4 PRO N N -7.541 4.530 -10.518 1.00 . A A . 4 PRO N 1 1
15 29242 1 1 4 PRO O O -8.900 6.777 -9.765 1.00 . A A . 4 PRO O 1 1
15 29243 1 1 5 PRO C C -8.874 8.933 -7.585 1.00 . A A . 5 PRO C 1 1
15 29244 1 1 5 PRO CA C -9.536 7.600 -7.170 1.00 . A A . 5 PRO CA 1 1
15 29245 1 1 5 PRO CB C -9.734 7.496 -5.648 1.00 . A A . 5 PRO CB 1 1
15 29246 1 1 5 PRO CD C -8.267 5.745 -6.349 1.00 . A A . 5 PRO CD 1 1
15 29247 1 1 5 PRO CG C -8.536 6.679 -5.171 1.00 . A A . 5 PRO CG 1 1
15 29248 1 1 5 PRO HA H -10.513 7.503 -7.639 1.00 . A A . 5 PRO HA 1 1
15 29249 1 1 5 PRO HB2 H -9.767 8.471 -5.162 1.00 . A A . 5 PRO HB2 1 1
15 29250 1 1 5 PRO HB3 H -10.651 6.943 -5.439 1.00 . A A . 5 PRO HB3 1 1
15 29251 1 1 5 PRO HD2 H -7.206 5.512 -6.389 1.00 . A A . 5 PRO HD2 1 1
15 29252 1 1 5 PRO HD3 H -8.850 4.831 -6.234 1.00 . A A . 5 PRO HD3 1 1
15 29253 1 1 5 PRO HG2 H -7.676 7.334 -5.017 1.00 . A A . 5 PRO HG2 1 1
15 29254 1 1 5 PRO HG3 H -8.761 6.128 -4.258 1.00 . A A . 5 PRO HG3 1 1
15 29255 1 1 5 PRO N N -8.710 6.454 -7.542 1.00 . A A . 5 PRO N 1 1
15 29256 1 1 5 PRO O O -7.818 9.274 -7.042 1.00 . A A . 5 PRO O 1 1
15 29257 1 1 6 PRO C C -9.401 12.113 -7.575 1.00 . A A . 6 PRO C 1 1
15 29258 1 1 6 PRO CA C -9.069 11.110 -8.714 1.00 . A A . 6 PRO CA 1 1
15 29259 1 1 6 PRO CB C -9.726 11.516 -10.036 1.00 . A A . 6 PRO CB 1 1
15 29260 1 1 6 PRO CD C -10.623 9.406 -9.353 1.00 . A A . 6 PRO CD 1 1
15 29261 1 1 6 PRO CG C -11.017 10.702 -10.061 1.00 . A A . 6 PRO CG 1 1
15 29262 1 1 6 PRO HA H -7.988 11.137 -8.860 1.00 . A A . 6 PRO HA 1 1
15 29263 1 1 6 PRO HB2 H -9.921 12.587 -10.095 1.00 . A A . 6 PRO HB2 1 1
15 29264 1 1 6 PRO HB3 H -9.090 11.203 -10.866 1.00 . A A . 6 PRO HB3 1 1
15 29265 1 1 6 PRO HD2 H -11.469 9.027 -8.779 1.00 . A A . 6 PRO HD2 1 1
15 29266 1 1 6 PRO HD3 H -10.331 8.677 -10.106 1.00 . A A . 6 PRO HD3 1 1
15 29267 1 1 6 PRO HG2 H -11.790 11.221 -9.495 1.00 . A A . 6 PRO HG2 1 1
15 29268 1 1 6 PRO HG3 H -11.355 10.514 -11.079 1.00 . A A . 6 PRO HG3 1 1
15 29269 1 1 6 PRO N N -9.480 9.727 -8.497 1.00 . A A . 6 PRO N 1 1
15 29270 1 1 6 PRO O O -8.707 13.136 -7.533 1.00 . A A . 6 PRO O 1 1
15 29271 1 1 7 PRO C C -9.507 12.946 -4.531 1.00 . A A . 7 PRO C 1 1
15 29272 1 1 7 PRO CA C -10.632 12.906 -5.587 1.00 . A A . 7 PRO CA 1 1
15 29273 1 1 7 PRO CB C -11.980 12.515 -4.962 1.00 . A A . 7 PRO CB 1 1
15 29274 1 1 7 PRO CD C -11.402 10.872 -6.553 1.00 . A A . 7 PRO CD 1 1
15 29275 1 1 7 PRO CG C -12.058 11.017 -5.188 1.00 . A A . 7 PRO CG 1 1
15 29276 1 1 7 PRO HA H -10.722 13.898 -6.031 1.00 . A A . 7 PRO HA 1 1
15 29277 1 1 7 PRO HB2 H -12.041 12.743 -3.897 1.00 . A A . 7 PRO HB2 1 1
15 29278 1 1 7 PRO HB3 H -12.789 13.007 -5.504 1.00 . A A . 7 PRO HB3 1 1
15 29279 1 1 7 PRO HD2 H -10.997 9.872 -6.602 1.00 . A A . 7 PRO HD2 1 1
15 29280 1 1 7 PRO HD3 H -12.154 11.017 -7.328 1.00 . A A . 7 PRO HD3 1 1
15 29281 1 1 7 PRO HG2 H -11.465 10.493 -4.436 1.00 . A A . 7 PRO HG2 1 1
15 29282 1 1 7 PRO HG3 H -13.087 10.655 -5.192 1.00 . A A . 7 PRO HG3 1 1
15 29283 1 1 7 PRO N N -10.384 11.921 -6.651 1.00 . A A . 7 PRO N 1 1
15 29284 1 1 7 PRO O O -8.679 12.028 -4.465 1.00 . A A . 7 PRO O 1 1
15 29285 1 1 8 PRO C C -8.814 12.848 -1.578 1.00 . A A . 8 PRO C 1 1
15 29286 1 1 8 PRO CA C -8.573 14.025 -2.516 1.00 . A A . 8 PRO CA 1 1
15 29287 1 1 8 PRO CB C -8.830 15.371 -1.824 1.00 . A A . 8 PRO CB 1 1
15 29288 1 1 8 PRO CD C -10.381 15.124 -3.649 1.00 . A A . 8 PRO CD 1 1
15 29289 1 1 8 PRO CG C -10.226 15.780 -2.281 1.00 . A A . 8 PRO CG 1 1
15 29290 1 1 8 PRO HA H -7.541 13.980 -2.857 1.00 . A A . 8 PRO HA 1 1
15 29291 1 1 8 PRO HB2 H -8.772 15.298 -0.737 1.00 . A A . 8 PRO HB2 1 1
15 29292 1 1 8 PRO HB3 H -8.115 16.107 -2.176 1.00 . A A . 8 PRO HB3 1 1
15 29293 1 1 8 PRO HD2 H -11.423 14.844 -3.795 1.00 . A A . 8 PRO HD2 1 1
15 29294 1 1 8 PRO HD3 H -10.081 15.821 -4.431 1.00 . A A . 8 PRO HD3 1 1
15 29295 1 1 8 PRO HG2 H -10.970 15.366 -1.601 1.00 . A A . 8 PRO HG2 1 1
15 29296 1 1 8 PRO HG3 H -10.328 16.865 -2.345 1.00 . A A . 8 PRO HG3 1 1
15 29297 1 1 8 PRO N N -9.490 13.969 -3.652 1.00 . A A . 8 PRO N 1 1
15 29298 1 1 8 PRO O O -9.938 12.647 -1.118 1.00 . A A . 8 PRO O 1 1
15 29299 1 1 9 PHE C C -8.404 11.594 1.083 1.00 . A A . 9 PHE C 1 1
15 29300 1 1 9 PHE CA C -7.895 11.022 -0.251 1.00 . A A . 9 PHE CA 1 1
15 29301 1 1 9 PHE CB C -6.580 10.246 -0.104 1.00 . A A . 9 PHE CB 1 1
15 29302 1 1 9 PHE CD1 C -7.720 8.027 0.339 1.00 . A A . 9 PHE CD1 1 1
15 29303 1 1 9 PHE CD2 C -5.903 8.709 1.808 1.00 . A A . 9 PHE CD2 1 1
15 29304 1 1 9 PHE CE1 C -7.907 6.863 1.104 1.00 . A A . 9 PHE CE1 1 1
15 29305 1 1 9 PHE CE2 C -6.082 7.537 2.565 1.00 . A A . 9 PHE CE2 1 1
15 29306 1 1 9 PHE CG C -6.732 8.965 0.699 1.00 . A A . 9 PHE CG 1 1
15 29307 1 1 9 PHE CZ C -7.091 6.619 2.220 1.00 . A A . 9 PHE CZ 1 1
15 29308 1 1 9 PHE H H -6.881 12.233 -1.715 1.00 . A A . 9 PHE H 1 1
15 29309 1 1 9 PHE HA H -8.648 10.330 -0.616 1.00 . A A . 9 PHE HA 1 1
15 29310 1 1 9 PHE HB2 H -6.206 9.979 -1.094 1.00 . A A . 9 PHE HB2 1 1
15 29311 1 1 9 PHE HB3 H -5.845 10.893 0.372 1.00 . A A . 9 PHE HB3 1 1
15 29312 1 1 9 PHE HD1 H -8.342 8.191 -0.529 1.00 . A A . 9 PHE HD1 1 1
15 29313 1 1 9 PHE HD2 H -5.125 9.407 2.086 1.00 . A A . 9 PHE HD2 1 1
15 29314 1 1 9 PHE HE1 H -8.665 6.144 0.820 1.00 . A A . 9 PHE HE1 1 1
15 29315 1 1 9 PHE HE2 H -5.446 7.343 3.418 1.00 . A A . 9 PHE HE2 1 1
15 29316 1 1 9 PHE HZ H -7.235 5.719 2.800 1.00 . A A . 9 PHE HZ 1 1
15 29317 1 1 9 PHE N N -7.766 12.083 -1.252 1.00 . A A . 9 PHE N 1 1
15 29318 1 1 9 PHE O O -9.349 11.075 1.667 1.00 . A A . 9 PHE O 1 1
15 29319 1 1 10 LEU C C -9.599 14.298 2.570 1.00 . A A . 10 LEU C 1 1
15 29320 1 1 10 LEU CA C -8.255 13.528 2.674 1.00 . A A . 10 LEU CA 1 1
15 29321 1 1 10 LEU CB C -7.086 14.456 3.063 1.00 . A A . 10 LEU CB 1 1
15 29322 1 1 10 LEU CD1 C -6.116 16.751 3.021 1.00 . A A . 10 LEU CD1 1 1
15 29323 1 1 10 LEU CD2 C -6.018 15.396 0.956 1.00 . A A . 10 LEU CD2 1 1
15 29324 1 1 10 LEU CG C -6.860 15.709 2.191 1.00 . A A . 10 LEU CG 1 1
15 29325 1 1 10 LEU H H -7.096 13.092 0.940 1.00 . A A . 10 LEU H 1 1
15 29326 1 1 10 LEU HA H -8.383 12.824 3.498 1.00 . A A . 10 LEU HA 1 1
15 29327 1 1 10 LEU HB2 H -7.280 14.797 4.076 1.00 . A A . 10 LEU HB2 1 1
15 29328 1 1 10 LEU HB3 H -6.165 13.876 3.111 1.00 . A A . 10 LEU HB3 1 1
15 29329 1 1 10 LEU HD11 H -5.832 17.594 2.396 1.00 . A A . 10 LEU HD11 1 1
15 29330 1 1 10 LEU HD12 H -5.227 16.305 3.461 1.00 . A A . 10 LEU HD12 1 1
15 29331 1 1 10 LEU HD13 H -6.763 17.112 3.821 1.00 . A A . 10 LEU HD13 1 1
15 29332 1 1 10 LEU HD21 H -5.752 16.325 0.454 1.00 . A A . 10 LEU HD21 1 1
15 29333 1 1 10 LEU HD22 H -6.577 14.782 0.255 1.00 . A A . 10 LEU HD22 1 1
15 29334 1 1 10 LEU HD23 H -5.109 14.883 1.259 1.00 . A A . 10 LEU HD23 1 1
15 29335 1 1 10 LEU HG H -7.805 16.146 1.870 1.00 . A A . 10 LEU HG 1 1
15 29336 1 1 10 LEU N N -7.859 12.742 1.499 1.00 . A A . 10 LEU N 1 1
15 29337 1 1 10 LEU O O -9.813 15.213 3.367 1.00 . A A . 10 LEU O 1 1
15 29338 1 1 11 ALA C C -12.488 15.241 2.539 1.00 . A A . 11 ALA C 1 1
15 29339 1 1 11 ALA CA C -11.744 14.679 1.303 1.00 . A A . 11 ALA CA 1 1
15 29340 1 1 11 ALA CB C -12.653 13.751 0.485 1.00 . A A . 11 ALA CB 1 1
15 29341 1 1 11 ALA H H -10.235 13.208 1.003 1.00 . A A . 11 ALA H 1 1
15 29342 1 1 11 ALA HA H -11.498 15.528 0.664 1.00 . A A . 11 ALA HA 1 1
15 29343 1 1 11 ALA HB1 H -13.594 14.260 0.268 1.00 . A A . 11 ALA HB1 1 1
15 29344 1 1 11 ALA HB2 H -12.185 13.490 -0.460 1.00 . A A . 11 ALA HB2 1 1
15 29345 1 1 11 ALA HB3 H -12.863 12.840 1.047 1.00 . A A . 11 ALA HB3 1 1
15 29346 1 1 11 ALA N N -10.479 13.982 1.608 1.00 . A A . 11 ALA N 1 1
15 29347 1 1 11 ALA O O -13.069 14.490 3.329 1.00 . A A . 11 ALA O 1 1
15 29348 1 1 12 GLY C C -12.096 18.475 4.338 1.00 . A A . 12 GLY C 1 1
15 29349 1 1 12 GLY CA C -12.960 17.288 3.882 1.00 . A A . 12 GLY CA 1 1
15 29350 1 1 12 GLY H H -11.952 17.087 1.994 1.00 . A A . 12 GLY H 1 1
15 29351 1 1 12 GLY HA2 H -13.959 17.666 3.661 1.00 . A A . 12 GLY HA2 1 1
15 29352 1 1 12 GLY HA3 H -13.041 16.599 4.723 1.00 . A A . 12 GLY HA3 1 1
15 29353 1 1 12 GLY N N -12.451 16.570 2.702 1.00 . A A . 12 GLY N 1 1
15 29354 1 1 12 GLY O O -12.055 18.767 5.534 1.00 . A A . 12 GLY O 1 1
15 29355 1 1 13 ALA C C -10.834 21.531 2.890 1.00 . A A . 13 ALA C 1 1
15 29356 1 1 13 ALA CA C -10.467 20.249 3.685 1.00 . A A . 13 ALA CA 1 1
15 29357 1 1 13 ALA CB C -9.058 19.737 3.352 1.00 . A A . 13 ALA CB 1 1
15 29358 1 1 13 ALA H H -11.538 18.908 2.445 1.00 . A A . 13 ALA H 1 1
15 29359 1 1 13 ALA HA H -10.495 20.488 4.749 1.00 . A A . 13 ALA HA 1 1
15 29360 1 1 13 ALA HB1 H -8.895 19.756 2.273 1.00 . A A . 13 ALA HB1 1 1
15 29361 1 1 13 ALA HB2 H -8.320 20.364 3.845 1.00 . A A . 13 ALA HB2 1 1
15 29362 1 1 13 ALA HB3 H -8.926 18.717 3.715 1.00 . A A . 13 ALA HB3 1 1
15 29363 1 1 13 ALA N N -11.401 19.150 3.414 1.00 . A A . 13 ALA N 1 1
15 29364 1 1 13 ALA O O -11.513 21.429 1.860 1.00 . A A . 13 ALA O 1 1
15 29365 1 1 14 PRO C C -9.934 24.178 1.332 1.00 . A A . 14 PRO C 1 1
15 29366 1 1 14 PRO CA C -10.717 23.999 2.643 1.00 . A A . 14 PRO CA 1 1
15 29367 1 1 14 PRO CB C -10.377 25.096 3.661 1.00 . A A . 14 PRO CB 1 1
15 29368 1 1 14 PRO CD C -9.657 23.001 4.549 1.00 . A A . 14 PRO CD 1 1
15 29369 1 1 14 PRO CG C -9.251 24.471 4.481 1.00 . A A . 14 PRO CG 1 1
15 29370 1 1 14 PRO HA H -11.778 24.036 2.412 1.00 . A A . 14 PRO HA 1 1
15 29371 1 1 14 PRO HB2 H -10.063 26.029 3.191 1.00 . A A . 14 PRO HB2 1 1
15 29372 1 1 14 PRO HB3 H -11.239 25.273 4.306 1.00 . A A . 14 PRO HB3 1 1
15 29373 1 1 14 PRO HD2 H -8.769 22.375 4.627 1.00 . A A . 14 PRO HD2 1 1
15 29374 1 1 14 PRO HD3 H -10.305 22.841 5.411 1.00 . A A . 14 PRO HD3 1 1
15 29375 1 1 14 PRO HG2 H -8.309 24.571 3.940 1.00 . A A . 14 PRO HG2 1 1
15 29376 1 1 14 PRO HG3 H -9.173 24.917 5.473 1.00 . A A . 14 PRO HG3 1 1
15 29377 1 1 14 PRO N N -10.405 22.737 3.326 1.00 . A A . 14 PRO N 1 1
15 29378 1 1 14 PRO O O -8.957 23.470 1.082 1.00 . A A . 14 PRO O 1 1
15 29379 1 1 15 GLN C C -8.160 25.612 -0.722 1.00 . A A . 15 GLN C 1 1
15 29380 1 1 15 GLN CA C -9.692 25.449 -0.798 1.00 . A A . 15 GLN CA 1 1
15 29381 1 1 15 GLN CB C -10.333 26.704 -1.411 1.00 . A A . 15 GLN CB 1 1
15 29382 1 1 15 GLN CD C -9.822 28.166 -3.459 1.00 . A A . 15 GLN CD 1 1
15 29383 1 1 15 GLN CG C -10.116 26.760 -2.935 1.00 . A A . 15 GLN CG 1 1
15 29384 1 1 15 GLN H H -11.124 25.712 0.757 1.00 . A A . 15 GLN H 1 1
15 29385 1 1 15 GLN HA H -9.913 24.614 -1.460 1.00 . A A . 15 GLN HA 1 1
15 29386 1 1 15 GLN HB2 H -11.407 26.691 -1.223 1.00 . A A . 15 GLN HB2 1 1
15 29387 1 1 15 GLN HB3 H -9.913 27.586 -0.927 1.00 . A A . 15 GLN HB3 1 1
15 29388 1 1 15 GLN HE21 H -11.310 28.118 -4.845 1.00 . A A . 15 GLN HE21 1 1
15 29389 1 1 15 GLN HE22 H -10.312 29.568 -4.787 1.00 . A A . 15 GLN HE22 1 1
15 29390 1 1 15 GLN HG2 H -9.279 26.125 -3.220 1.00 . A A . 15 GLN HG2 1 1
15 29391 1 1 15 GLN HG3 H -11.008 26.357 -3.417 1.00 . A A . 15 GLN HG3 1 1
15 29392 1 1 15 GLN N N -10.311 25.166 0.507 1.00 . A A . 15 GLN N 1 1
15 29393 1 1 15 GLN NE2 N -10.555 28.652 -4.440 1.00 . A A . 15 GLN NE2 1 1
15 29394 1 1 15 GLN O O -7.433 25.137 -1.595 1.00 . A A . 15 GLN O 1 1
15 29395 1 1 15 GLN OE1 O -8.901 28.847 -3.023 1.00 . A A . 15 GLN OE1 1 1
15 29396 1 1 16 ASP C C -5.472 25.079 0.718 1.00 . A A . 16 ASP C 1 1
15 29397 1 1 16 ASP CA C -6.240 26.415 0.644 1.00 . A A . 16 ASP CA 1 1
15 29398 1 1 16 ASP CB C -6.115 27.199 1.959 1.00 . A A . 16 ASP CB 1 1
15 29399 1 1 16 ASP CG C -4.724 27.833 2.118 1.00 . A A . 16 ASP CG 1 1
15 29400 1 1 16 ASP H H -8.343 26.601 1.008 1.00 . A A . 16 ASP H 1 1
15 29401 1 1 16 ASP HA H -5.802 27.007 -0.159 1.00 . A A . 16 ASP HA 1 1
15 29402 1 1 16 ASP HB2 H -6.865 27.993 1.977 1.00 . A A . 16 ASP HB2 1 1
15 29403 1 1 16 ASP HB3 H -6.325 26.533 2.800 1.00 . A A . 16 ASP HB3 1 1
15 29404 1 1 16 ASP N N -7.668 26.231 0.354 1.00 . A A . 16 ASP N 1 1
15 29405 1 1 16 ASP O O -4.349 24.970 0.220 1.00 . A A . 16 ASP O 1 1
15 29406 1 1 16 ASP OD1 O -4.510 28.949 1.585 1.00 . A A . 16 ASP OD1 1 1
15 29407 1 1 16 ASP OD2 O -3.852 27.235 2.791 1.00 . A A . 16 ASP OD2 1 1
15 29408 1 1 17 VAL C C -5.851 21.936 -0.001 1.00 . A A . 17 VAL C 1 1
15 29409 1 1 17 VAL CA C -5.599 22.664 1.323 1.00 . A A . 17 VAL CA 1 1
15 29410 1 1 17 VAL CB C -6.229 21.883 2.493 1.00 . A A . 17 VAL CB 1 1
15 29411 1 1 17 VAL CG1 C -5.758 20.422 2.508 1.00 . A A . 17 VAL CG1 1 1
15 29412 1 1 17 VAL CG2 C -5.855 22.502 3.847 1.00 . A A . 17 VAL CG2 1 1
15 29413 1 1 17 VAL H H -7.055 24.208 1.592 1.00 . A A . 17 VAL H 1 1
15 29414 1 1 17 VAL HA H -4.520 22.696 1.474 1.00 . A A . 17 VAL HA 1 1
15 29415 1 1 17 VAL HB H -7.317 21.905 2.397 1.00 . A A . 17 VAL HB 1 1
15 29416 1 1 17 VAL HG11 H -6.255 19.867 1.713 1.00 . A A . 17 VAL HG11 1 1
15 29417 1 1 17 VAL HG12 H -4.679 20.375 2.358 1.00 . A A . 17 VAL HG12 1 1
15 29418 1 1 17 VAL HG13 H -6.002 19.948 3.459 1.00 . A A . 17 VAL HG13 1 1
15 29419 1 1 17 VAL HG21 H -6.350 21.957 4.651 1.00 . A A . 17 VAL HG21 1 1
15 29420 1 1 17 VAL HG22 H -4.776 22.454 3.995 1.00 . A A . 17 VAL HG22 1 1
15 29421 1 1 17 VAL HG23 H -6.175 23.541 3.892 1.00 . A A . 17 VAL HG23 1 1
15 29422 1 1 17 VAL N N -6.104 24.045 1.283 1.00 . A A . 17 VAL N 1 1
15 29423 1 1 17 VAL O O -4.968 21.224 -0.480 1.00 . A A . 17 VAL O 1 1
15 29424 1 1 18 VAL C C -6.326 21.888 -3.004 1.00 . A A . 18 VAL C 1 1
15 29425 1 1 18 VAL CA C -7.359 21.514 -1.928 1.00 . A A . 18 VAL CA 1 1
15 29426 1 1 18 VAL CB C -8.795 21.858 -2.391 1.00 . A A . 18 VAL CB 1 1
15 29427 1 1 18 VAL CG1 C -9.197 21.102 -3.667 1.00 . A A . 18 VAL CG1 1 1
15 29428 1 1 18 VAL CG2 C -9.864 21.533 -1.330 1.00 . A A . 18 VAL CG2 1 1
15 29429 1 1 18 VAL H H -7.711 22.700 -0.151 1.00 . A A . 18 VAL H 1 1
15 29430 1 1 18 VAL HA H -7.312 20.435 -1.792 1.00 . A A . 18 VAL HA 1 1
15 29431 1 1 18 VAL HB H -8.838 22.923 -2.614 1.00 . A A . 18 VAL HB 1 1
15 29432 1 1 18 VAL HG11 H -10.161 21.469 -4.023 1.00 . A A . 18 VAL HG11 1 1
15 29433 1 1 18 VAL HG12 H -8.468 21.264 -4.456 1.00 . A A . 18 VAL HG12 1 1
15 29434 1 1 18 VAL HG13 H -9.278 20.034 -3.465 1.00 . A A . 18 VAL HG13 1 1
15 29435 1 1 18 VAL HG21 H -9.432 21.003 -0.482 1.00 . A A . 18 VAL HG21 1 1
15 29436 1 1 18 VAL HG22 H -10.316 22.456 -0.976 1.00 . A A . 18 VAL HG22 1 1
15 29437 1 1 18 VAL HG23 H -10.665 20.916 -1.739 1.00 . A A . 18 VAL HG23 1 1
15 29438 1 1 18 VAL N N -7.020 22.128 -0.627 1.00 . A A . 18 VAL N 1 1
15 29439 1 1 18 VAL O O -5.938 21.037 -3.799 1.00 . A A . 18 VAL O 1 1
15 29440 1 1 19 LYS C C -3.463 22.646 -3.758 1.00 . A A . 19 LYS C 1 1
15 29441 1 1 19 LYS CA C -4.714 23.510 -3.933 1.00 . A A . 19 LYS CA 1 1
15 29442 1 1 19 LYS CB C -4.383 24.998 -3.694 1.00 . A A . 19 LYS CB 1 1
15 29443 1 1 19 LYS CD C -3.072 25.201 -5.942 1.00 . A A . 19 LYS CD 1 1
15 29444 1 1 19 LYS CE C -4.407 25.566 -6.603 1.00 . A A . 19 LYS CE 1 1
15 29445 1 1 19 LYS CG C -3.131 25.515 -4.437 1.00 . A A . 19 LYS CG 1 1
15 29446 1 1 19 LYS H H -6.168 23.788 -2.344 1.00 . A A . 19 LYS H 1 1
15 29447 1 1 19 LYS HA H -5.062 23.357 -4.954 1.00 . A A . 19 LYS HA 1 1
15 29448 1 1 19 LYS HB2 H -5.247 25.601 -3.979 1.00 . A A . 19 LYS HB2 1 1
15 29449 1 1 19 LYS HB3 H -4.222 25.162 -2.628 1.00 . A A . 19 LYS HB3 1 1
15 29450 1 1 19 LYS HD2 H -2.260 25.776 -6.387 1.00 . A A . 19 LYS HD2 1 1
15 29451 1 1 19 LYS HD3 H -2.851 24.139 -6.099 1.00 . A A . 19 LYS HD3 1 1
15 29452 1 1 19 LYS HE2 H -5.170 24.909 -6.178 1.00 . A A . 19 LYS HE2 1 1
15 29453 1 1 19 LYS HE3 H -4.669 26.592 -6.326 1.00 . A A . 19 LYS HE3 1 1
15 29454 1 1 19 LYS HG2 H -3.089 26.597 -4.307 1.00 . A A . 19 LYS HG2 1 1
15 29455 1 1 19 LYS HG3 H -2.238 25.100 -3.966 1.00 . A A . 19 LYS HG3 1 1
15 29456 1 1 19 LYS HZ1 H -3.654 24.767 -8.375 1.00 . A A . 19 LYS HZ1 1 1
15 29457 1 1 19 LYS HZ2 H -4.166 26.312 -8.528 1.00 . A A . 19 LYS HZ2 1 1
15 29458 1 1 19 LYS HZ3 H -5.253 25.101 -8.444 1.00 . A A . 19 LYS HZ3 1 1
15 29459 1 1 19 LYS N N -5.796 23.118 -3.011 1.00 . A A . 19 LYS N 1 1
15 29460 1 1 19 LYS NZ N -4.365 25.424 -8.083 1.00 . A A . 19 LYS NZ 1 1
15 29461 1 1 19 LYS O O -2.955 22.080 -4.728 1.00 . A A . 19 LYS O 1 1
15 29462 1 1 20 ALA C C -2.058 20.220 -2.591 1.00 . A A . 20 ALA C 1 1
15 29463 1 1 20 ALA CA C -1.851 21.686 -2.172 1.00 . A A . 20 ALA CA 1 1
15 29464 1 1 20 ALA CB C -1.537 21.833 -0.679 1.00 . A A . 20 ALA CB 1 1
15 29465 1 1 20 ALA H H -3.517 23.028 -1.822 1.00 . A A . 20 ALA H 1 1
15 29466 1 1 20 ALA HA H -0.998 22.070 -2.734 1.00 . A A . 20 ALA HA 1 1
15 29467 1 1 20 ALA HB1 H -0.568 21.377 -0.470 1.00 . A A . 20 ALA HB1 1 1
15 29468 1 1 20 ALA HB2 H -1.493 22.888 -0.409 1.00 . A A . 20 ALA HB2 1 1
15 29469 1 1 20 ALA HB3 H -2.299 21.336 -0.077 1.00 . A A . 20 ALA HB3 1 1
15 29470 1 1 20 ALA N N -3.011 22.505 -2.518 1.00 . A A . 20 ALA N 1 1
15 29471 1 1 20 ALA O O -1.195 19.652 -3.260 1.00 . A A . 20 ALA O 1 1
15 29472 1 1 21 PHE C C -3.569 18.229 -4.311 1.00 . A A . 21 PHE C 1 1
15 29473 1 1 21 PHE CA C -3.647 18.323 -2.777 1.00 . A A . 21 PHE CA 1 1
15 29474 1 1 21 PHE CB C -5.040 17.943 -2.226 1.00 . A A . 21 PHE CB 1 1
15 29475 1 1 21 PHE CD1 C -5.813 15.989 -3.660 1.00 . A A . 21 PHE CD1 1 1
15 29476 1 1 21 PHE CD2 C -7.019 18.082 -3.815 1.00 . A A . 21 PHE CD2 1 1
15 29477 1 1 21 PHE CE1 C -6.618 15.464 -4.689 1.00 . A A . 21 PHE CE1 1 1
15 29478 1 1 21 PHE CE2 C -7.816 17.566 -4.848 1.00 . A A . 21 PHE CE2 1 1
15 29479 1 1 21 PHE CG C -5.988 17.319 -3.241 1.00 . A A . 21 PHE CG 1 1
15 29480 1 1 21 PHE CZ C -7.600 16.257 -5.303 1.00 . A A . 21 PHE CZ 1 1
15 29481 1 1 21 PHE H H -3.872 20.178 -1.714 1.00 . A A . 21 PHE H 1 1
15 29482 1 1 21 PHE HA H -2.938 17.585 -2.397 1.00 . A A . 21 PHE HA 1 1
15 29483 1 1 21 PHE HB2 H -4.890 17.236 -1.411 1.00 . A A . 21 PHE HB2 1 1
15 29484 1 1 21 PHE HB3 H -5.519 18.824 -1.797 1.00 . A A . 21 PHE HB3 1 1
15 29485 1 1 21 PHE HD1 H -5.062 15.377 -3.185 1.00 . A A . 21 PHE HD1 1 1
15 29486 1 1 21 PHE HD2 H -7.201 19.079 -3.473 1.00 . A A . 21 PHE HD2 1 1
15 29487 1 1 21 PHE HE1 H -6.513 14.434 -4.989 1.00 . A A . 21 PHE HE1 1 1
15 29488 1 1 21 PHE HE2 H -8.591 18.178 -5.291 1.00 . A A . 21 PHE HE2 1 1
15 29489 1 1 21 PHE HZ H -8.215 15.850 -6.094 1.00 . A A . 21 PHE HZ 1 1
15 29490 1 1 21 PHE N N -3.225 19.638 -2.281 1.00 . A A . 21 PHE N 1 1
15 29491 1 1 21 PHE O O -2.941 17.302 -4.812 1.00 . A A . 21 PHE O 1 1
15 29492 1 1 22 PHE C C -2.758 19.158 -7.131 1.00 . A A . 22 PHE C 1 1
15 29493 1 1 22 PHE CA C -4.168 19.136 -6.530 1.00 . A A . 22 PHE CA 1 1
15 29494 1 1 22 PHE CB C -4.998 20.305 -7.095 1.00 . A A . 22 PHE CB 1 1
15 29495 1 1 22 PHE CD1 C -6.561 18.899 -8.513 1.00 . A A . 22 PHE CD1 1 1
15 29496 1 1 22 PHE CD2 C -7.510 20.640 -7.097 1.00 . A A . 22 PHE CD2 1 1
15 29497 1 1 22 PHE CE1 C -7.849 18.568 -8.971 1.00 . A A . 22 PHE CE1 1 1
15 29498 1 1 22 PHE CE2 C -8.800 20.305 -7.553 1.00 . A A . 22 PHE CE2 1 1
15 29499 1 1 22 PHE CG C -6.391 19.927 -7.564 1.00 . A A . 22 PHE CG 1 1
15 29500 1 1 22 PHE CZ C -8.969 19.267 -8.487 1.00 . A A . 22 PHE CZ 1 1
15 29501 1 1 22 PHE H H -4.691 19.887 -4.586 1.00 . A A . 22 PHE H 1 1
15 29502 1 1 22 PHE HA H -4.625 18.197 -6.841 1.00 . A A . 22 PHE HA 1 1
15 29503 1 1 22 PHE HB2 H -5.060 21.104 -6.355 1.00 . A A . 22 PHE HB2 1 1
15 29504 1 1 22 PHE HB3 H -4.483 20.725 -7.959 1.00 . A A . 22 PHE HB3 1 1
15 29505 1 1 22 PHE HD1 H -5.701 18.366 -8.899 1.00 . A A . 22 PHE HD1 1 1
15 29506 1 1 22 PHE HD2 H -7.371 21.451 -6.395 1.00 . A A . 22 PHE HD2 1 1
15 29507 1 1 22 PHE HE1 H -7.977 17.778 -9.700 1.00 . A A . 22 PHE HE1 1 1
15 29508 1 1 22 PHE HE2 H -9.662 20.850 -7.190 1.00 . A A . 22 PHE HE2 1 1
15 29509 1 1 22 PHE HZ H -9.959 19.013 -8.842 1.00 . A A . 22 PHE HZ 1 1
15 29510 1 1 22 PHE N N -4.161 19.164 -5.061 1.00 . A A . 22 PHE N 1 1
15 29511 1 1 22 PHE O O -2.453 18.347 -8.007 1.00 . A A . 22 PHE O 1 1
15 29512 1 1 23 GLU C C 0.312 18.888 -6.747 1.00 . A A . 23 GLU C 1 1
15 29513 1 1 23 GLU CA C -0.493 20.154 -7.103 1.00 . A A . 23 GLU CA 1 1
15 29514 1 1 23 GLU CB C 0.167 21.399 -6.490 1.00 . A A . 23 GLU CB 1 1
15 29515 1 1 23 GLU CD C 2.440 22.579 -6.365 1.00 . A A . 23 GLU CD 1 1
15 29516 1 1 23 GLU CG C 1.450 21.790 -7.243 1.00 . A A . 23 GLU CG 1 1
15 29517 1 1 23 GLU H H -2.228 20.697 -5.941 1.00 . A A . 23 GLU H 1 1
15 29518 1 1 23 GLU HA H -0.490 20.267 -8.187 1.00 . A A . 23 GLU HA 1 1
15 29519 1 1 23 GLU HB2 H -0.527 22.240 -6.537 1.00 . A A . 23 GLU HB2 1 1
15 29520 1 1 23 GLU HB3 H 0.395 21.196 -5.443 1.00 . A A . 23 GLU HB3 1 1
15 29521 1 1 23 GLU HG2 H 1.947 20.892 -7.614 1.00 . A A . 23 GLU HG2 1 1
15 29522 1 1 23 GLU HG3 H 1.175 22.385 -8.117 1.00 . A A . 23 GLU HG3 1 1
15 29523 1 1 23 GLU N N -1.891 20.059 -6.658 1.00 . A A . 23 GLU N 1 1
15 29524 1 1 23 GLU O O 1.147 18.425 -7.527 1.00 . A A . 23 GLU O 1 1
15 29525 1 1 23 GLU OE1 O 2.035 23.568 -5.705 1.00 . A A . 23 GLU OE1 1 1
15 29526 1 1 23 GLU OE2 O 3.645 22.222 -6.348 1.00 . A A . 23 GLU OE2 1 1
15 29527 1 1 24 LEU C C 0.138 15.844 -6.046 1.00 . A A . 24 LEU C 1 1
15 29528 1 1 24 LEU CA C 0.618 17.017 -5.162 1.00 . A A . 24 LEU CA 1 1
15 29529 1 1 24 LEU CB C 0.311 16.782 -3.669 1.00 . A A . 24 LEU CB 1 1
15 29530 1 1 24 LEU CD1 C 2.594 16.330 -2.652 1.00 . A A . 24 LEU CD1 1 1
15 29531 1 1 24 LEU CD2 C 0.578 15.213 -1.726 1.00 . A A . 24 LEU CD2 1 1
15 29532 1 1 24 LEU CG C 1.227 15.735 -3.010 1.00 . A A . 24 LEU CG 1 1
15 29533 1 1 24 LEU H H -0.627 18.798 -4.986 1.00 . A A . 24 LEU H 1 1
15 29534 1 1 24 LEU HA H 1.700 17.091 -5.287 1.00 . A A . 24 LEU HA 1 1
15 29535 1 1 24 LEU HB2 H 0.435 17.715 -3.121 1.00 . A A . 24 LEU HB2 1 1
15 29536 1 1 24 LEU HB3 H -0.727 16.468 -3.572 1.00 . A A . 24 LEU HB3 1 1
15 29537 1 1 24 LEU HD11 H 2.529 16.893 -1.720 1.00 . A A . 24 LEU HD11 1 1
15 29538 1 1 24 LEU HD12 H 2.945 16.993 -3.440 1.00 . A A . 24 LEU HD12 1 1
15 29539 1 1 24 LEU HD13 H 3.315 15.522 -2.529 1.00 . A A . 24 LEU HD13 1 1
15 29540 1 1 24 LEU HD21 H -0.218 14.517 -1.985 1.00 . A A . 24 LEU HD21 1 1
15 29541 1 1 24 LEU HD22 H 0.158 16.041 -1.152 1.00 . A A . 24 LEU HD22 1 1
15 29542 1 1 24 LEU HD23 H 1.315 14.693 -1.114 1.00 . A A . 24 LEU HD23 1 1
15 29543 1 1 24 LEU HG H 1.374 14.895 -3.688 1.00 . A A . 24 LEU HG 1 1
15 29544 1 1 24 LEU N N 0.036 18.301 -5.580 1.00 . A A . 24 LEU N 1 1
15 29545 1 1 24 LEU O O 0.943 15.015 -6.472 1.00 . A A . 24 LEU O 1 1
15 29546 1 1 25 LEU C C -1.304 14.750 -8.629 1.00 . A A . 25 LEU C 1 1
15 29547 1 1 25 LEU CA C -1.778 14.740 -7.186 1.00 . A A . 25 LEU CA 1 1
15 29548 1 1 25 LEU CB C -3.317 14.834 -7.158 1.00 . A A . 25 LEU CB 1 1
15 29549 1 1 25 LEU CD1 C -3.757 12.317 -7.007 1.00 . A A . 25 LEU CD1 1 1
15 29550 1 1 25 LEU CD2 C -3.512 13.673 -4.939 1.00 . A A . 25 LEU CD2 1 1
15 29551 1 1 25 LEU CG C -3.988 13.695 -6.386 1.00 . A A . 25 LEU CG 1 1
15 29552 1 1 25 LEU H H -1.770 16.475 -5.936 1.00 . A A . 25 LEU H 1 1
15 29553 1 1 25 LEU HA H -1.465 13.776 -6.785 1.00 . A A . 25 LEU HA 1 1
15 29554 1 1 25 LEU HB2 H -3.632 15.787 -6.735 1.00 . A A . 25 LEU HB2 1 1
15 29555 1 1 25 LEU HB3 H -3.709 14.807 -8.175 1.00 . A A . 25 LEU HB3 1 1
15 29556 1 1 25 LEU HD11 H -3.834 12.376 -8.091 1.00 . A A . 25 LEU HD11 1 1
15 29557 1 1 25 LEU HD12 H -4.525 11.638 -6.640 1.00 . A A . 25 LEU HD12 1 1
15 29558 1 1 25 LEU HD13 H -2.776 11.924 -6.740 1.00 . A A . 25 LEU HD13 1 1
15 29559 1 1 25 LEU HD21 H -2.487 13.313 -4.903 1.00 . A A . 25 LEU HD21 1 1
15 29560 1 1 25 LEU HD22 H -4.154 13.026 -4.343 1.00 . A A . 25 LEU HD22 1 1
15 29561 1 1 25 LEU HD23 H -3.520 14.681 -4.533 1.00 . A A . 25 LEU HD23 1 1
15 29562 1 1 25 LEU HG H -5.054 13.888 -6.411 1.00 . A A . 25 LEU HG 1 1
15 29563 1 1 25 LEU N N -1.162 15.783 -6.360 1.00 . A A . 25 LEU N 1 1
15 29564 1 1 25 LEU O O -0.935 13.696 -9.130 1.00 . A A . 25 LEU O 1 1
15 29565 1 1 26 LYS C C 0.601 15.472 -10.903 1.00 . A A . 26 LYS C 1 1
15 29566 1 1 26 LYS CA C -0.839 15.992 -10.708 1.00 . A A . 26 LYS CA 1 1
15 29567 1 1 26 LYS CB C -1.022 17.425 -11.238 1.00 . A A . 26 LYS CB 1 1
15 29568 1 1 26 LYS CD C -0.113 19.825 -11.152 1.00 . A A . 26 LYS CD 1 1
15 29569 1 1 26 LYS CE C 1.217 20.530 -10.832 1.00 . A A . 26 LYS CE 1 1
15 29570 1 1 26 LYS CG C -0.077 18.418 -10.551 1.00 . A A . 26 LYS CG 1 1
15 29571 1 1 26 LYS H H -1.679 16.724 -8.839 1.00 . A A . 26 LYS H 1 1
15 29572 1 1 26 LYS HA H -1.479 15.344 -11.308 1.00 . A A . 26 LYS HA 1 1
15 29573 1 1 26 LYS HB2 H -0.819 17.423 -12.310 1.00 . A A . 26 LYS HB2 1 1
15 29574 1 1 26 LYS HB3 H -2.055 17.739 -11.083 1.00 . A A . 26 LYS HB3 1 1
15 29575 1 1 26 LYS HD2 H -0.247 19.746 -12.231 1.00 . A A . 26 LYS HD2 1 1
15 29576 1 1 26 LYS HD3 H -0.950 20.388 -10.733 1.00 . A A . 26 LYS HD3 1 1
15 29577 1 1 26 LYS HE2 H 1.072 21.214 -9.991 1.00 . A A . 26 LYS HE2 1 1
15 29578 1 1 26 LYS HE3 H 1.949 19.781 -10.516 1.00 . A A . 26 LYS HE3 1 1
15 29579 1 1 26 LYS HG2 H -0.340 18.476 -9.502 1.00 . A A . 26 LYS HG2 1 1
15 29580 1 1 26 LYS HG3 H 0.941 18.046 -10.637 1.00 . A A . 26 LYS HG3 1 1
15 29581 1 1 26 LYS HZ1 H 1.852 20.638 -12.806 1.00 . A A . 26 LYS HZ1 1 1
15 29582 1 1 26 LYS HZ2 H 2.660 21.653 -11.821 1.00 . A A . 26 LYS HZ2 1 1
15 29583 1 1 26 LYS HZ3 H 1.135 22.013 -12.288 1.00 . A A . 26 LYS HZ3 1 1
15 29584 1 1 26 LYS N N -1.300 15.904 -9.308 1.00 . A A . 26 LYS N 1 1
15 29585 1 1 26 LYS NZ N 1.749 21.258 -12.014 1.00 . A A . 26 LYS NZ 1 1
15 29586 1 1 26 LYS O O 0.923 14.919 -11.954 1.00 . A A . 26 LYS O 1 1
15 29587 1 1 27 LYS C C 2.881 13.564 -9.779 1.00 . A A . 27 LYS C 1 1
15 29588 1 1 27 LYS CA C 2.830 15.097 -9.794 1.00 . A A . 27 LYS CA 1 1
15 29589 1 1 27 LYS CB C 3.511 15.680 -8.538 1.00 . A A . 27 LYS CB 1 1
15 29590 1 1 27 LYS CD C 5.225 17.257 -7.598 1.00 . A A . 27 LYS CD 1 1
15 29591 1 1 27 LYS CE C 6.493 18.088 -7.851 1.00 . A A . 27 LYS CE 1 1
15 29592 1 1 27 LYS CG C 4.647 16.652 -8.886 1.00 . A A . 27 LYS CG 1 1
15 29593 1 1 27 LYS H H 1.074 16.094 -9.070 1.00 . A A . 27 LYS H 1 1
15 29594 1 1 27 LYS HA H 3.375 15.415 -10.684 1.00 . A A . 27 LYS HA 1 1
15 29595 1 1 27 LYS HB2 H 2.781 16.209 -7.925 1.00 . A A . 27 LYS HB2 1 1
15 29596 1 1 27 LYS HB3 H 3.921 14.871 -7.930 1.00 . A A . 27 LYS HB3 1 1
15 29597 1 1 27 LYS HD2 H 4.465 17.862 -7.099 1.00 . A A . 27 LYS HD2 1 1
15 29598 1 1 27 LYS HD3 H 5.495 16.440 -6.926 1.00 . A A . 27 LYS HD3 1 1
15 29599 1 1 27 LYS HE2 H 7.173 17.925 -7.010 1.00 . A A . 27 LYS HE2 1 1
15 29600 1 1 27 LYS HE3 H 6.992 17.717 -8.752 1.00 . A A . 27 LYS HE3 1 1
15 29601 1 1 27 LYS HG2 H 5.429 16.104 -9.413 1.00 . A A . 27 LYS HG2 1 1
15 29602 1 1 27 LYS HG3 H 4.268 17.447 -9.529 1.00 . A A . 27 LYS HG3 1 1
15 29603 1 1 27 LYS HZ1 H 5.667 19.882 -7.191 1.00 . A A . 27 LYS HZ1 1 1
15 29604 1 1 27 LYS HZ2 H 5.702 19.756 -8.822 1.00 . A A . 27 LYS HZ2 1 1
15 29605 1 1 27 LYS HZ3 H 7.070 20.075 -7.991 1.00 . A A . 27 LYS HZ3 1 1
15 29606 1 1 27 LYS N N 1.451 15.611 -9.874 1.00 . A A . 27 LYS N 1 1
15 29607 1 1 27 LYS NZ N 6.209 19.543 -7.974 1.00 . A A . 27 LYS NZ 1 1
15 29608 1 1 27 LYS O O 3.722 12.965 -10.448 1.00 . A A . 27 LYS O 1 1
15 29609 1 1 28 ASP C C 0.557 10.930 -9.589 1.00 . A A . 28 ASP C 1 1
15 29610 1 1 28 ASP CA C 1.811 11.489 -8.879 1.00 . A A . 28 ASP CA 1 1
15 29611 1 1 28 ASP CB C 1.874 11.140 -7.377 1.00 . A A . 28 ASP CB 1 1
15 29612 1 1 28 ASP CG C 3.254 11.407 -6.744 1.00 . A A . 28 ASP CG 1 1
15 29613 1 1 28 ASP H H 1.306 13.534 -8.555 1.00 . A A . 28 ASP H 1 1
15 29614 1 1 28 ASP HA H 2.654 10.993 -9.358 1.00 . A A . 28 ASP HA 1 1
15 29615 1 1 28 ASP HB2 H 1.103 11.704 -6.847 1.00 . A A . 28 ASP HB2 1 1
15 29616 1 1 28 ASP HB3 H 1.657 10.079 -7.244 1.00 . A A . 28 ASP HB3 1 1
15 29617 1 1 28 ASP N N 1.958 12.940 -9.049 1.00 . A A . 28 ASP N 1 1
15 29618 1 1 28 ASP O O -0.001 9.915 -9.183 1.00 . A A . 28 ASP O 1 1
15 29619 1 1 28 ASP OD1 O 4.292 11.230 -7.427 1.00 . A A . 28 ASP OD1 1 1
15 29620 1 1 28 ASP OD2 O 3.307 11.742 -5.537 1.00 . A A . 28 ASP OD2 1 1
15 29621 1 1 29 GLU C C -1.024 9.765 -12.030 1.00 . A A . 29 GLU C 1 1
15 29622 1 1 29 GLU CA C -1.148 11.154 -11.364 1.00 . A A . 29 GLU CA 1 1
15 29623 1 1 29 GLU CB C -1.519 12.218 -12.410 1.00 . A A . 29 GLU CB 1 1
15 29624 1 1 29 GLU CD C -3.302 12.886 -14.092 1.00 . A A . 29 GLU CD 1 1
15 29625 1 1 29 GLU CG C -3.021 12.234 -12.724 1.00 . A A . 29 GLU CG 1 1
15 29626 1 1 29 GLU H H 0.538 12.425 -10.936 1.00 . A A . 29 GLU H 1 1
15 29627 1 1 29 GLU HA H -1.948 11.102 -10.623 1.00 . A A . 29 GLU HA 1 1
15 29628 1 1 29 GLU HB2 H -1.248 13.205 -12.039 1.00 . A A . 29 GLU HB2 1 1
15 29629 1 1 29 GLU HB3 H -0.949 12.031 -13.322 1.00 . A A . 29 GLU HB3 1 1
15 29630 1 1 29 GLU HG2 H -3.413 11.215 -12.719 1.00 . A A . 29 GLU HG2 1 1
15 29631 1 1 29 GLU HG3 H -3.541 12.782 -11.933 1.00 . A A . 29 GLU HG3 1 1
15 29632 1 1 29 GLU N N 0.091 11.558 -10.673 1.00 . A A . 29 GLU N 1 1
15 29633 1 1 29 GLU O O -2.010 9.050 -12.220 1.00 . A A . 29 GLU O 1 1
15 29634 1 1 29 GLU OE1 O -3.146 14.124 -14.229 1.00 . A A . 29 GLU OE1 1 1
15 29635 1 1 29 GLU OE2 O -3.688 12.162 -15.043 1.00 . A A . 29 GLU OE2 1 1
15 29636 1 1 30 THR C C 0.712 6.917 -11.925 1.00 . A A . 30 THR C 1 1
15 29637 1 1 30 THR CA C 0.611 8.072 -12.937 1.00 . A A . 30 THR CA 1 1
15 29638 1 1 30 THR CB C 1.948 8.258 -13.681 1.00 . A A . 30 THR CB 1 1
15 29639 1 1 30 THR CG2 C 1.767 9.090 -14.960 1.00 . A A . 30 THR CG2 1 1
15 29640 1 1 30 THR H H 0.960 10.011 -12.155 1.00 . A A . 30 THR H 1 1
15 29641 1 1 30 THR HA H -0.137 7.767 -13.667 1.00 . A A . 30 THR HA 1 1
15 29642 1 1 30 THR HB H 2.351 7.287 -13.971 1.00 . A A . 30 THR HB 1 1
15 29643 1 1 30 THR HG1 H 3.415 8.234 -12.399 1.00 . A A . 30 THR HG1 1 1
15 29644 1 1 30 THR HG21 H 2.368 9.999 -14.925 1.00 . A A . 30 THR HG21 1 1
15 29645 1 1 30 THR HG22 H 0.722 9.368 -15.104 1.00 . A A . 30 THR HG22 1 1
15 29646 1 1 30 THR HG23 H 2.083 8.494 -15.817 1.00 . A A . 30 THR HG23 1 1
15 29647 1 1 30 THR N N 0.208 9.362 -12.349 1.00 . A A . 30 THR N 1 1
15 29648 1 1 30 THR O O 1.124 5.813 -12.293 1.00 . A A . 30 THR O 1 1
15 29649 1 1 30 THR OG1 O 2.888 8.918 -12.848 1.00 . A A . 30 THR OG1 1 1
15 29650 1 1 31 LYS C C -0.991 5.362 -9.516 1.00 . A A . 31 LYS C 1 1
15 29651 1 1 31 LYS CA C 0.342 6.129 -9.577 1.00 . A A . 31 LYS CA 1 1
15 29652 1 1 31 LYS CB C 0.652 6.819 -8.234 1.00 . A A . 31 LYS CB 1 1
15 29653 1 1 31 LYS CD C 2.911 7.770 -9.055 1.00 . A A . 31 LYS CD 1 1
15 29654 1 1 31 LYS CE C 4.305 8.179 -8.574 1.00 . A A . 31 LYS CE 1 1
15 29655 1 1 31 LYS CG C 2.141 7.052 -7.937 1.00 . A A . 31 LYS CG 1 1
15 29656 1 1 31 LYS H H -0.001 8.065 -10.439 1.00 . A A . 31 LYS H 1 1
15 29657 1 1 31 LYS HA H 1.115 5.382 -9.767 1.00 . A A . 31 LYS HA 1 1
15 29658 1 1 31 LYS HB2 H 0.123 7.763 -8.181 1.00 . A A . 31 LYS HB2 1 1
15 29659 1 1 31 LYS HB3 H 0.253 6.219 -7.423 1.00 . A A . 31 LYS HB3 1 1
15 29660 1 1 31 LYS HD2 H 3.009 7.096 -9.906 1.00 . A A . 31 LYS HD2 1 1
15 29661 1 1 31 LYS HD3 H 2.362 8.657 -9.364 1.00 . A A . 31 LYS HD3 1 1
15 29662 1 1 31 LYS HE2 H 4.194 8.914 -7.773 1.00 . A A . 31 LYS HE2 1 1
15 29663 1 1 31 LYS HE3 H 4.806 7.301 -8.154 1.00 . A A . 31 LYS HE3 1 1
15 29664 1 1 31 LYS HG2 H 2.211 7.640 -7.021 1.00 . A A . 31 LYS HG2 1 1
15 29665 1 1 31 LYS HG3 H 2.614 6.086 -7.758 1.00 . A A . 31 LYS HG3 1 1
15 29666 1 1 31 LYS HZ1 H 4.657 9.543 -10.107 1.00 . A A . 31 LYS HZ1 1 1
15 29667 1 1 31 LYS HZ2 H 5.298 8.061 -10.397 1.00 . A A . 31 LYS HZ2 1 1
15 29668 1 1 31 LYS HZ3 H 6.010 9.075 -9.335 1.00 . A A . 31 LYS HZ3 1 1
15 29669 1 1 31 LYS N N 0.354 7.140 -10.652 1.00 . A A . 31 LYS N 1 1
15 29670 1 1 31 LYS NZ N 5.116 8.751 -9.679 1.00 . A A . 31 LYS NZ 1 1
15 29671 1 1 31 LYS O O -1.964 5.708 -10.186 1.00 . A A . 31 LYS O 1 1
15 29672 1 1 32 THR C C -2.999 3.864 -7.255 1.00 . A A . 32 THR C 1 1
15 29673 1 1 32 THR CA C -2.167 3.409 -8.461 1.00 . A A . 32 THR CA 1 1
15 29674 1 1 32 THR CB C -1.678 1.967 -8.186 1.00 . A A . 32 THR CB 1 1
15 29675 1 1 32 THR CG2 C -2.600 0.914 -8.806 1.00 . A A . 32 THR CG2 1 1
15 29676 1 1 32 THR H H -0.158 4.073 -8.239 1.00 . A A . 32 THR H 1 1
15 29677 1 1 32 THR HA H -2.808 3.410 -9.342 1.00 . A A . 32 THR HA 1 1
15 29678 1 1 32 THR HB H -1.654 1.812 -7.107 1.00 . A A . 32 THR HB 1 1
15 29679 1 1 32 THR HG1 H 0.020 1.008 -8.200 1.00 . A A . 32 THR HG1 1 1
15 29680 1 1 32 THR HG21 H -3.551 0.882 -8.276 1.00 . A A . 32 THR HG21 1 1
15 29681 1 1 32 THR HG22 H -2.136 -0.070 -8.729 1.00 . A A . 32 THR HG22 1 1
15 29682 1 1 32 THR HG23 H -2.774 1.142 -9.858 1.00 . A A . 32 THR HG23 1 1
15 29683 1 1 32 THR N N -1.021 4.309 -8.703 1.00 . A A . 32 THR N 1 1
15 29684 1 1 32 THR O O -2.571 4.725 -6.492 1.00 . A A . 32 THR O 1 1
15 29685 1 1 32 THR OG1 O -0.377 1.744 -8.697 1.00 . A A . 32 THR OG1 1 1
15 29686 1 1 33 ASP C C -4.275 3.427 -4.523 1.00 . A A . 33 ASP C 1 1
15 29687 1 1 33 ASP CA C -5.031 3.483 -5.868 1.00 . A A . 33 ASP CA 1 1
15 29688 1 1 33 ASP CB C -6.244 2.537 -5.954 1.00 . A A . 33 ASP CB 1 1
15 29689 1 1 33 ASP CG C -7.031 2.404 -4.639 1.00 . A A . 33 ASP CG 1 1
15 29690 1 1 33 ASP H H -4.459 2.544 -7.691 1.00 . A A . 33 ASP H 1 1
15 29691 1 1 33 ASP HA H -5.402 4.505 -5.953 1.00 . A A . 33 ASP HA 1 1
15 29692 1 1 33 ASP HB2 H -6.916 2.905 -6.729 1.00 . A A . 33 ASP HB2 1 1
15 29693 1 1 33 ASP HB3 H -5.910 1.548 -6.275 1.00 . A A . 33 ASP HB3 1 1
15 29694 1 1 33 ASP N N -4.152 3.235 -7.021 1.00 . A A . 33 ASP N 1 1
15 29695 1 1 33 ASP O O -4.225 4.454 -3.836 1.00 . A A . 33 ASP O 1 1
15 29696 1 1 33 ASP OD1 O -7.564 3.425 -4.152 1.00 . A A . 33 ASP OD1 1 1
15 29697 1 1 33 ASP OD2 O -7.146 1.266 -4.125 1.00 . A A . 33 ASP OD2 1 1
15 29698 1 1 34 PRO C C -1.617 3.125 -2.900 1.00 . A A . 34 PRO C 1 1
15 29699 1 1 34 PRO CA C -2.869 2.235 -2.908 1.00 . A A . 34 PRO CA 1 1
15 29700 1 1 34 PRO CB C -2.538 0.754 -2.706 1.00 . A A . 34 PRO CB 1 1
15 29701 1 1 34 PRO CD C -3.562 1.020 -4.844 1.00 . A A . 34 PRO CD 1 1
15 29702 1 1 34 PRO CG C -2.486 0.205 -4.130 1.00 . A A . 34 PRO CG 1 1
15 29703 1 1 34 PRO HA H -3.518 2.564 -2.102 1.00 . A A . 34 PRO HA 1 1
15 29704 1 1 34 PRO HB2 H -1.595 0.606 -2.178 1.00 . A A . 34 PRO HB2 1 1
15 29705 1 1 34 PRO HB3 H -3.354 0.271 -2.165 1.00 . A A . 34 PRO HB3 1 1
15 29706 1 1 34 PRO HD2 H -3.310 1.121 -5.895 1.00 . A A . 34 PRO HD2 1 1
15 29707 1 1 34 PRO HD3 H -4.520 0.514 -4.749 1.00 . A A . 34 PRO HD3 1 1
15 29708 1 1 34 PRO HG2 H -1.511 0.417 -4.574 1.00 . A A . 34 PRO HG2 1 1
15 29709 1 1 34 PRO HG3 H -2.700 -0.863 -4.164 1.00 . A A . 34 PRO HG3 1 1
15 29710 1 1 34 PRO N N -3.614 2.306 -4.159 1.00 . A A . 34 PRO N 1 1
15 29711 1 1 34 PRO O O -1.257 3.662 -1.858 1.00 . A A . 34 PRO O 1 1
15 29712 1 1 35 GLU C C -0.088 5.674 -3.885 1.00 . A A . 35 GLU C 1 1
15 29713 1 1 35 GLU CA C 0.231 4.191 -4.153 1.00 . A A . 35 GLU CA 1 1
15 29714 1 1 35 GLU CB C 0.890 4.016 -5.534 1.00 . A A . 35 GLU CB 1 1
15 29715 1 1 35 GLU CD C 3.355 4.049 -4.908 1.00 . A A . 35 GLU CD 1 1
15 29716 1 1 35 GLU CG C 2.198 3.219 -5.501 1.00 . A A . 35 GLU CG 1 1
15 29717 1 1 35 GLU H H -1.333 2.904 -4.878 1.00 . A A . 35 GLU H 1 1
15 29718 1 1 35 GLU HA H 0.944 3.886 -3.386 1.00 . A A . 35 GLU HA 1 1
15 29719 1 1 35 GLU HB2 H 0.195 3.523 -6.214 1.00 . A A . 35 GLU HB2 1 1
15 29720 1 1 35 GLU HB3 H 1.123 4.992 -5.944 1.00 . A A . 35 GLU HB3 1 1
15 29721 1 1 35 GLU HG2 H 2.050 2.297 -4.932 1.00 . A A . 35 GLU HG2 1 1
15 29722 1 1 35 GLU HG3 H 2.447 2.934 -6.527 1.00 . A A . 35 GLU HG3 1 1
15 29723 1 1 35 GLU N N -0.957 3.330 -4.045 1.00 . A A . 35 GLU N 1 1
15 29724 1 1 35 GLU O O 0.621 6.323 -3.113 1.00 . A A . 35 GLU O 1 1
15 29725 1 1 35 GLU OE1 O 4.037 4.774 -5.673 1.00 . A A . 35 GLU OE1 1 1
15 29726 1 1 35 GLU OE2 O 3.600 3.969 -3.679 1.00 . A A . 35 GLU OE2 1 1
15 29727 1 1 36 ILE C C -2.107 7.695 -2.780 1.00 . A A . 36 ILE C 1 1
15 29728 1 1 36 ILE CA C -1.619 7.587 -4.225 1.00 . A A . 36 ILE CA 1 1
15 29729 1 1 36 ILE CB C -2.742 8.024 -5.197 1.00 . A A . 36 ILE CB 1 1
15 29730 1 1 36 ILE CD1 C -3.355 8.145 -7.704 1.00 . A A . 36 ILE CD1 1 1
15 29731 1 1 36 ILE CG1 C -2.242 8.037 -6.657 1.00 . A A . 36 ILE CG1 1 1
15 29732 1 1 36 ILE CG2 C -3.264 9.428 -4.829 1.00 . A A . 36 ILE CG2 1 1
15 29733 1 1 36 ILE H H -1.705 5.624 -5.106 1.00 . A A . 36 ILE H 1 1
15 29734 1 1 36 ILE HA H -0.777 8.271 -4.342 1.00 . A A . 36 ILE HA 1 1
15 29735 1 1 36 ILE HB H -3.568 7.314 -5.117 1.00 . A A . 36 ILE HB 1 1
15 29736 1 1 36 ILE HD11 H -3.839 9.118 -7.655 1.00 . A A . 36 ILE HD11 1 1
15 29737 1 1 36 ILE HD12 H -2.924 8.021 -8.697 1.00 . A A . 36 ILE HD12 1 1
15 29738 1 1 36 ILE HD13 H -4.088 7.357 -7.533 1.00 . A A . 36 ILE HD13 1 1
15 29739 1 1 36 ILE HG12 H -1.532 8.853 -6.795 1.00 . A A . 36 ILE HG12 1 1
15 29740 1 1 36 ILE HG13 H -1.727 7.104 -6.855 1.00 . A A . 36 ILE HG13 1 1
15 29741 1 1 36 ILE HG21 H -3.690 9.440 -3.826 1.00 . A A . 36 ILE HG21 1 1
15 29742 1 1 36 ILE HG22 H -2.452 10.155 -4.880 1.00 . A A . 36 ILE HG22 1 1
15 29743 1 1 36 ILE HG23 H -4.057 9.724 -5.510 1.00 . A A . 36 ILE HG23 1 1
15 29744 1 1 36 ILE N N -1.156 6.216 -4.487 1.00 . A A . 36 ILE N 1 1
15 29745 1 1 36 ILE O O -1.642 8.564 -2.042 1.00 . A A . 36 ILE O 1 1
15 29746 1 1 37 GLU C C -2.614 6.868 0.101 1.00 . A A . 37 GLU C 1 1
15 29747 1 1 37 GLU CA C -3.651 6.941 -1.039 1.00 . A A . 37 GLU CA 1 1
15 29748 1 1 37 GLU CB C -4.808 5.937 -0.890 1.00 . A A . 37 GLU CB 1 1
15 29749 1 1 37 GLU CD C -5.514 3.533 -0.305 1.00 . A A . 37 GLU CD 1 1
15 29750 1 1 37 GLU CG C -4.390 4.590 -0.314 1.00 . A A . 37 GLU CG 1 1
15 29751 1 1 37 GLU H H -3.361 6.098 -2.993 1.00 . A A . 37 GLU H 1 1
15 29752 1 1 37 GLU HA H -4.098 7.934 -0.984 1.00 . A A . 37 GLU HA 1 1
15 29753 1 1 37 GLU HB2 H -5.539 6.372 -0.218 1.00 . A A . 37 GLU HB2 1 1
15 29754 1 1 37 GLU HB3 H -5.283 5.774 -1.857 1.00 . A A . 37 GLU HB3 1 1
15 29755 1 1 37 GLU HG2 H -3.538 4.232 -0.882 1.00 . A A . 37 GLU HG2 1 1
15 29756 1 1 37 GLU HG3 H -4.061 4.765 0.708 1.00 . A A . 37 GLU HG3 1 1
15 29757 1 1 37 GLU N N -3.026 6.820 -2.358 1.00 . A A . 37 GLU N 1 1
15 29758 1 1 37 GLU O O -2.710 7.632 1.059 1.00 . A A . 37 GLU O 1 1
15 29759 1 1 37 GLU OE1 O -6.712 3.894 -0.231 1.00 . A A . 37 GLU OE1 1 1
15 29760 1 1 37 GLU OE2 O -5.185 2.322 -0.307 1.00 . A A . 37 GLU OE2 1 1
15 29761 1 1 38 LYS C C 0.325 7.275 0.979 1.00 . A A . 38 LYS C 1 1
15 29762 1 1 38 LYS CA C -0.407 5.947 0.842 1.00 . A A . 38 LYS CA 1 1
15 29763 1 1 38 LYS CB C 0.526 4.858 0.298 1.00 . A A . 38 LYS CB 1 1
15 29764 1 1 38 LYS CD C 2.587 3.465 0.615 1.00 . A A . 38 LYS CD 1 1
15 29765 1 1 38 LYS CE C 4.067 3.477 1.015 1.00 . A A . 38 LYS CE 1 1
15 29766 1 1 38 LYS CG C 1.835 4.721 1.079 1.00 . A A . 38 LYS CG 1 1
15 29767 1 1 38 LYS H H -1.571 5.405 -0.843 1.00 . A A . 38 LYS H 1 1
15 29768 1 1 38 LYS HA H -0.744 5.665 1.839 1.00 . A A . 38 LYS HA 1 1
15 29769 1 1 38 LYS HB2 H -0.003 3.911 0.325 1.00 . A A . 38 LYS HB2 1 1
15 29770 1 1 38 LYS HB3 H 0.772 5.077 -0.741 1.00 . A A . 38 LYS HB3 1 1
15 29771 1 1 38 LYS HD2 H 2.109 2.592 1.061 1.00 . A A . 38 LYS HD2 1 1
15 29772 1 1 38 LYS HD3 H 2.513 3.365 -0.471 1.00 . A A . 38 LYS HD3 1 1
15 29773 1 1 38 LYS HE2 H 4.160 3.779 2.062 1.00 . A A . 38 LYS HE2 1 1
15 29774 1 1 38 LYS HE3 H 4.444 2.454 0.929 1.00 . A A . 38 LYS HE3 1 1
15 29775 1 1 38 LYS HG2 H 2.441 5.608 0.900 1.00 . A A . 38 LYS HG2 1 1
15 29776 1 1 38 LYS HG3 H 1.618 4.644 2.145 1.00 . A A . 38 LYS HG3 1 1
15 29777 1 1 38 LYS HZ1 H 5.854 4.141 0.189 1.00 . A A . 38 LYS HZ1 1 1
15 29778 1 1 38 LYS HZ2 H 4.770 5.342 0.399 1.00 . A A . 38 LYS HZ2 1 1
15 29779 1 1 38 LYS HZ3 H 4.591 4.278 -0.835 1.00 . A A . 38 LYS HZ3 1 1
15 29780 1 1 38 LYS N N -1.571 6.032 -0.043 1.00 . A A . 38 LYS N 1 1
15 29781 1 1 38 LYS NZ N 4.869 4.371 0.135 1.00 . A A . 38 LYS NZ 1 1
15 29782 1 1 38 LYS O O 0.519 7.757 2.093 1.00 . A A . 38 LYS O 1 1
15 29783 1 1 39 ASP C C 0.724 10.266 0.460 1.00 . A A . 39 ASP C 1 1
15 29784 1 1 39 ASP CA C 1.531 9.103 -0.144 1.00 . A A . 39 ASP CA 1 1
15 29785 1 1 39 ASP CB C 2.002 9.444 -1.565 1.00 . A A . 39 ASP CB 1 1
15 29786 1 1 39 ASP CG C 3.352 10.180 -1.524 1.00 . A A . 39 ASP CG 1 1
15 29787 1 1 39 ASP H H 0.564 7.363 -1.005 1.00 . A A . 39 ASP H 1 1
15 29788 1 1 39 ASP HA H 2.411 8.956 0.485 1.00 . A A . 39 ASP HA 1 1
15 29789 1 1 39 ASP HB2 H 2.115 8.526 -2.145 1.00 . A A . 39 ASP HB2 1 1
15 29790 1 1 39 ASP HB3 H 1.252 10.060 -2.065 1.00 . A A . 39 ASP HB3 1 1
15 29791 1 1 39 ASP N N 0.768 7.849 -0.140 1.00 . A A . 39 ASP N 1 1
15 29792 1 1 39 ASP O O 1.250 11.047 1.256 1.00 . A A . 39 ASP O 1 1
15 29793 1 1 39 ASP OD1 O 3.376 11.411 -1.297 1.00 . A A . 39 ASP OD1 1 1
15 29794 1 1 39 ASP OD2 O 4.402 9.512 -1.696 1.00 . A A . 39 ASP OD2 1 1
15 29795 1 1 40 LEU C C -1.599 11.052 2.263 1.00 . A A . 40 LEU C 1 1
15 29796 1 1 40 LEU CA C -1.526 11.258 0.754 1.00 . A A . 40 LEU CA 1 1
15 29797 1 1 40 LEU CB C -2.918 11.094 0.109 1.00 . A A . 40 LEU CB 1 1
15 29798 1 1 40 LEU CD1 C -3.438 13.446 -0.700 1.00 . A A . 40 LEU CD1 1 1
15 29799 1 1 40 LEU CD2 C -2.015 11.972 -2.116 1.00 . A A . 40 LEU CD2 1 1
15 29800 1 1 40 LEU CG C -3.166 11.993 -1.112 1.00 . A A . 40 LEU CG 1 1
15 29801 1 1 40 LEU H H -0.923 9.648 -0.527 1.00 . A A . 40 LEU H 1 1
15 29802 1 1 40 LEU HA H -1.174 12.275 0.600 1.00 . A A . 40 LEU HA 1 1
15 29803 1 1 40 LEU HB2 H -3.091 10.056 -0.176 1.00 . A A . 40 LEU HB2 1 1
15 29804 1 1 40 LEU HB3 H -3.675 11.327 0.858 1.00 . A A . 40 LEU HB3 1 1
15 29805 1 1 40 LEU HD11 H -4.334 13.797 -1.212 1.00 . A A . 40 LEU HD11 1 1
15 29806 1 1 40 LEU HD12 H -2.609 14.097 -0.977 1.00 . A A . 40 LEU HD12 1 1
15 29807 1 1 40 LEU HD13 H -3.602 13.514 0.374 1.00 . A A . 40 LEU HD13 1 1
15 29808 1 1 40 LEU HD21 H -1.082 12.298 -1.661 1.00 . A A . 40 LEU HD21 1 1
15 29809 1 1 40 LEU HD22 H -2.237 12.651 -2.923 1.00 . A A . 40 LEU HD22 1 1
15 29810 1 1 40 LEU HD23 H -1.891 10.973 -2.520 1.00 . A A . 40 LEU HD23 1 1
15 29811 1 1 40 LEU HG H -4.060 11.622 -1.613 1.00 . A A . 40 LEU HG 1 1
15 29812 1 1 40 LEU N N -0.575 10.330 0.141 1.00 . A A . 40 LEU N 1 1
15 29813 1 1 40 LEU O O -1.436 11.999 3.030 1.00 . A A . 40 LEU O 1 1
15 29814 1 1 41 ASP C C -0.617 9.817 4.907 1.00 . A A . 41 ASP C 1 1
15 29815 1 1 41 ASP CA C -1.901 9.510 4.118 1.00 . A A . 41 ASP CA 1 1
15 29816 1 1 41 ASP CB C -2.322 8.057 4.289 1.00 . A A . 41 ASP CB 1 1
15 29817 1 1 41 ASP CG C -2.916 7.901 5.678 1.00 . A A . 41 ASP CG 1 1
15 29818 1 1 41 ASP H H -1.943 9.068 2.030 1.00 . A A . 41 ASP H 1 1
15 29819 1 1 41 ASP HA H -2.685 10.146 4.517 1.00 . A A . 41 ASP HA 1 1
15 29820 1 1 41 ASP HB2 H -3.087 7.800 3.558 1.00 . A A . 41 ASP HB2 1 1
15 29821 1 1 41 ASP HB3 H -1.468 7.393 4.150 1.00 . A A . 41 ASP HB3 1 1
15 29822 1 1 41 ASP N N -1.799 9.817 2.701 1.00 . A A . 41 ASP N 1 1
15 29823 1 1 41 ASP O O -0.675 10.241 6.061 1.00 . A A . 41 ASP O 1 1
15 29824 1 1 41 ASP OD1 O -4.097 8.282 5.841 1.00 . A A . 41 ASP OD1 1 1
15 29825 1 1 41 ASP OD2 O -2.190 7.428 6.580 1.00 . A A . 41 ASP OD2 1 1
15 29826 1 1 42 ALA C C 1.930 11.417 5.400 1.00 . A A . 42 ALA C 1 1
15 29827 1 1 42 ALA CA C 1.839 9.971 4.877 1.00 . A A . 42 ALA CA 1 1
15 29828 1 1 42 ALA CB C 2.958 9.645 3.874 1.00 . A A . 42 ALA CB 1 1
15 29829 1 1 42 ALA H H 0.517 9.294 3.331 1.00 . A A . 42 ALA H 1 1
15 29830 1 1 42 ALA HA H 1.934 9.321 5.747 1.00 . A A . 42 ALA HA 1 1
15 29831 1 1 42 ALA HB1 H 3.124 10.487 3.201 1.00 . A A . 42 ALA HB1 1 1
15 29832 1 1 42 ALA HB2 H 3.882 9.439 4.413 1.00 . A A . 42 ALA HB2 1 1
15 29833 1 1 42 ALA HB3 H 2.698 8.768 3.280 1.00 . A A . 42 ALA HB3 1 1
15 29834 1 1 42 ALA N N 0.548 9.682 4.268 1.00 . A A . 42 ALA N 1 1
15 29835 1 1 42 ALA O O 2.297 11.629 6.558 1.00 . A A . 42 ALA O 1 1
15 29836 1 1 43 TRP C C 0.244 14.114 5.842 1.00 . A A . 43 TRP C 1 1
15 29837 1 1 43 TRP CA C 1.510 13.813 5.002 1.00 . A A . 43 TRP CA 1 1
15 29838 1 1 43 TRP CB C 1.714 14.750 3.807 1.00 . A A . 43 TRP CB 1 1
15 29839 1 1 43 TRP CD1 C 0.007 14.311 1.986 1.00 . A A . 43 TRP CD1 1 1
15 29840 1 1 43 TRP CD2 C -0.460 16.118 3.227 1.00 . A A . 43 TRP CD2 1 1
15 29841 1 1 43 TRP CE2 C -1.551 15.940 2.331 1.00 . A A . 43 TRP CE2 1 1
15 29842 1 1 43 TRP CE3 C -0.524 17.194 4.132 1.00 . A A . 43 TRP CE3 1 1
15 29843 1 1 43 TRP CG C 0.492 15.044 3.009 1.00 . A A . 43 TRP CG 1 1
15 29844 1 1 43 TRP CH2 C -2.739 17.802 3.315 1.00 . A A . 43 TRP CH2 1 1
15 29845 1 1 43 TRP CZ2 C -2.687 16.758 2.374 1.00 . A A . 43 TRP CZ2 1 1
15 29846 1 1 43 TRP CZ3 C -1.642 18.042 4.158 1.00 . A A . 43 TRP CZ3 1 1
15 29847 1 1 43 TRP H H 1.294 12.168 3.635 1.00 . A A . 43 TRP H 1 1
15 29848 1 1 43 TRP HA H 2.354 14.000 5.669 1.00 . A A . 43 TRP HA 1 1
15 29849 1 1 43 TRP HB2 H 2.093 15.702 4.181 1.00 . A A . 43 TRP HB2 1 1
15 29850 1 1 43 TRP HB3 H 2.486 14.345 3.149 1.00 . A A . 43 TRP HB3 1 1
15 29851 1 1 43 TRP HD1 H 0.459 13.394 1.623 1.00 . A A . 43 TRP HD1 1 1
15 29852 1 1 43 TRP HE1 H -1.764 14.450 0.833 1.00 . A A . 43 TRP HE1 1 1
15 29853 1 1 43 TRP HE3 H 0.288 17.349 4.828 1.00 . A A . 43 TRP HE3 1 1
15 29854 1 1 43 TRP HH2 H -3.631 18.402 3.437 1.00 . A A . 43 TRP HH2 1 1
15 29855 1 1 43 TRP HZ2 H -3.513 16.562 1.712 1.00 . A A . 43 TRP HZ2 1 1
15 29856 1 1 43 TRP HZ3 H -1.667 18.859 4.862 1.00 . A A . 43 TRP HZ3 1 1
15 29857 1 1 43 TRP N N 1.616 12.415 4.564 1.00 . A A . 43 TRP N 1 1
15 29858 1 1 43 TRP NE1 N -1.193 14.852 1.565 1.00 . A A . 43 TRP NE1 1 1
15 29859 1 1 43 TRP O O 0.287 14.953 6.745 1.00 . A A . 43 TRP O 1 1
15 29860 1 1 44 VAL C C -1.898 13.142 7.875 1.00 . A A . 44 VAL C 1 1
15 29861 1 1 44 VAL CA C -2.120 13.504 6.407 1.00 . A A . 44 VAL CA 1 1
15 29862 1 1 44 VAL CB C -3.280 12.661 5.813 1.00 . A A . 44 VAL CB 1 1
15 29863 1 1 44 VAL CG1 C -3.815 11.506 6.674 1.00 . A A . 44 VAL CG1 1 1
15 29864 1 1 44 VAL CG2 C -4.469 13.566 5.519 1.00 . A A . 44 VAL CG2 1 1
15 29865 1 1 44 VAL H H -0.890 12.811 4.800 1.00 . A A . 44 VAL H 1 1
15 29866 1 1 44 VAL HA H -2.424 14.551 6.383 1.00 . A A . 44 VAL HA 1 1
15 29867 1 1 44 VAL HB H -2.974 12.242 4.864 1.00 . A A . 44 VAL HB 1 1
15 29868 1 1 44 VAL HG11 H -4.592 10.969 6.130 1.00 . A A . 44 VAL HG11 1 1
15 29869 1 1 44 VAL HG12 H -3.020 10.799 6.901 1.00 . A A . 44 VAL HG12 1 1
15 29870 1 1 44 VAL HG13 H -4.239 11.876 7.606 1.00 . A A . 44 VAL HG13 1 1
15 29871 1 1 44 VAL HG21 H -5.332 12.964 5.228 1.00 . A A . 44 VAL HG21 1 1
15 29872 1 1 44 VAL HG22 H -4.713 14.129 6.418 1.00 . A A . 44 VAL HG22 1 1
15 29873 1 1 44 VAL HG23 H -4.218 14.248 4.708 1.00 . A A . 44 VAL HG23 1 1
15 29874 1 1 44 VAL N N -0.880 13.415 5.606 1.00 . A A . 44 VAL N 1 1
15 29875 1 1 44 VAL O O -2.544 13.723 8.746 1.00 . A A . 44 VAL O 1 1
15 29876 1 1 45 ASP C C -0.107 13.137 10.356 1.00 . A A . 45 ASP C 1 1
15 29877 1 1 45 ASP CA C -0.593 11.906 9.559 1.00 . A A . 45 ASP CA 1 1
15 29878 1 1 45 ASP CB C 0.468 10.798 9.543 1.00 . A A . 45 ASP CB 1 1
15 29879 1 1 45 ASP CG C 0.832 10.317 10.959 1.00 . A A . 45 ASP CG 1 1
15 29880 1 1 45 ASP H H -0.521 11.717 7.421 1.00 . A A . 45 ASP H 1 1
15 29881 1 1 45 ASP HA H -1.478 11.516 10.066 1.00 . A A . 45 ASP HA 1 1
15 29882 1 1 45 ASP HB2 H 0.091 9.950 8.966 1.00 . A A . 45 ASP HB2 1 1
15 29883 1 1 45 ASP HB3 H 1.362 11.173 9.042 1.00 . A A . 45 ASP HB3 1 1
15 29884 1 1 45 ASP N N -0.963 12.235 8.179 1.00 . A A . 45 ASP N 1 1
15 29885 1 1 45 ASP O O -0.199 13.150 11.586 1.00 . A A . 45 ASP O 1 1
15 29886 1 1 45 ASP OD1 O 0.010 9.610 11.589 1.00 . A A . 45 ASP OD1 1 1
15 29887 1 1 45 ASP OD2 O 1.952 10.621 11.436 1.00 . A A . 45 ASP OD2 1 1
15 29888 1 1 46 THR C C -0.301 16.513 10.383 1.00 . A A . 46 THR C 1 1
15 29889 1 1 46 THR CA C 0.801 15.452 10.292 1.00 . A A . 46 THR CA 1 1
15 29890 1 1 46 THR CB C 2.011 16.065 9.550 1.00 . A A . 46 THR CB 1 1
15 29891 1 1 46 THR CG2 C 3.022 16.647 10.542 1.00 . A A . 46 THR CG2 1 1
15 29892 1 1 46 THR H H 0.339 14.177 8.656 1.00 . A A . 46 THR H 1 1
15 29893 1 1 46 THR HA H 1.102 15.230 11.309 1.00 . A A . 46 THR HA 1 1
15 29894 1 1 46 THR HB H 1.657 16.859 8.890 1.00 . A A . 46 THR HB 1 1
15 29895 1 1 46 THR HG1 H 3.318 15.624 8.182 1.00 . A A . 46 THR HG1 1 1
15 29896 1 1 46 THR HG21 H 3.749 17.257 10.007 1.00 . A A . 46 THR HG21 1 1
15 29897 1 1 46 THR HG22 H 3.541 15.837 11.058 1.00 . A A . 46 THR HG22 1 1
15 29898 1 1 46 THR HG23 H 2.516 17.268 11.279 1.00 . A A . 46 THR HG23 1 1
15 29899 1 1 46 THR N N 0.342 14.201 9.672 1.00 . A A . 46 THR N 1 1
15 29900 1 1 46 THR O O -0.166 17.461 11.160 1.00 . A A . 46 THR O 1 1
15 29901 1 1 46 THR OG1 O 2.728 15.123 8.772 1.00 . A A . 46 THR OG1 1 1
15 29902 1 1 47 LEU C C -3.221 17.351 11.040 1.00 . A A . 47 LEU C 1 1
15 29903 1 1 47 LEU CA C -2.536 17.300 9.661 1.00 . A A . 47 LEU CA 1 1
15 29904 1 1 47 LEU CB C -3.557 16.981 8.550 1.00 . A A . 47 LEU CB 1 1
15 29905 1 1 47 LEU CD1 C -4.235 17.014 6.151 1.00 . A A . 47 LEU CD1 1 1
15 29906 1 1 47 LEU CD2 C -3.279 19.078 7.180 1.00 . A A . 47 LEU CD2 1 1
15 29907 1 1 47 LEU CG C -3.214 17.543 7.168 1.00 . A A . 47 LEU CG 1 1
15 29908 1 1 47 LEU H H -1.417 15.543 9.025 1.00 . A A . 47 LEU H 1 1
15 29909 1 1 47 LEU HA H -2.147 18.303 9.493 1.00 . A A . 47 LEU HA 1 1
15 29910 1 1 47 LEU HB2 H -3.684 15.907 8.452 1.00 . A A . 47 LEU HB2 1 1
15 29911 1 1 47 LEU HB3 H -4.519 17.405 8.832 1.00 . A A . 47 LEU HB3 1 1
15 29912 1 1 47 LEU HD11 H -5.028 16.447 6.635 1.00 . A A . 47 LEU HD11 1 1
15 29913 1 1 47 LEU HD12 H -3.722 16.364 5.448 1.00 . A A . 47 LEU HD12 1 1
15 29914 1 1 47 LEU HD13 H -4.708 17.823 5.596 1.00 . A A . 47 LEU HD13 1 1
15 29915 1 1 47 LEU HD21 H -3.286 19.471 6.166 1.00 . A A . 47 LEU HD21 1 1
15 29916 1 1 47 LEU HD22 H -2.413 19.488 7.697 1.00 . A A . 47 LEU HD22 1 1
15 29917 1 1 47 LEU HD23 H -4.192 19.411 7.675 1.00 . A A . 47 LEU HD23 1 1
15 29918 1 1 47 LEU HG H -2.212 17.196 6.896 1.00 . A A . 47 LEU HG 1 1
15 29919 1 1 47 LEU N N -1.396 16.366 9.624 1.00 . A A . 47 LEU N 1 1
15 29920 1 1 47 LEU O O -3.228 18.404 11.681 1.00 . A A . 47 LEU O 1 1
15 29921 1 1 48 GLY C C -5.973 16.547 12.666 1.00 . A A . 48 GLY C 1 1
15 29922 1 1 48 GLY CA C -4.502 16.132 12.780 1.00 . A A . 48 GLY CA 1 1
15 29923 1 1 48 GLY H H -3.783 15.418 10.899 1.00 . A A . 48 GLY H 1 1
15 29924 1 1 48 GLY HA2 H -4.447 15.104 13.140 1.00 . A A . 48 GLY HA2 1 1
15 29925 1 1 48 GLY HA3 H -4.020 16.770 13.522 1.00 . A A . 48 GLY HA3 1 1
15 29926 1 1 48 GLY N N -3.798 16.232 11.496 1.00 . A A . 48 GLY N 1 1
15 29927 1 1 48 GLY O O -6.294 17.737 12.610 1.00 . A A . 48 GLY O 1 1
15 29928 1 1 49 GLY C C -9.015 14.482 11.963 1.00 . A A . 49 GLY C 1 1
15 29929 1 1 49 GLY CA C -8.316 15.753 12.448 1.00 . A A . 49 GLY CA 1 1
15 29930 1 1 49 GLY H H -6.541 14.609 12.679 1.00 . A A . 49 GLY H 1 1
15 29931 1 1 49 GLY HA2 H -8.728 16.025 13.416 1.00 . A A . 49 GLY HA2 1 1
15 29932 1 1 49 GLY HA3 H -8.511 16.561 11.742 1.00 . A A . 49 GLY HA3 1 1
15 29933 1 1 49 GLY N N -6.871 15.563 12.606 1.00 . A A . 49 GLY N 1 1
15 29934 1 1 49 GLY O O -8.501 13.380 12.159 1.00 . A A . 49 GLY O 1 1
15 29935 1 1 50 ASP C C -10.129 12.635 9.740 1.00 . A A . 50 ASP C 1 1
15 29936 1 1 50 ASP CA C -10.945 13.507 10.712 1.00 . A A . 50 ASP CA 1 1
15 29937 1 1 50 ASP CB C -12.179 14.062 9.979 1.00 . A A . 50 ASP CB 1 1
15 29938 1 1 50 ASP CG C -13.248 14.618 10.935 1.00 . A A . 50 ASP CG 1 1
15 29939 1 1 50 ASP H H -10.499 15.560 11.138 1.00 . A A . 50 ASP H 1 1
15 29940 1 1 50 ASP HA H -11.283 12.851 11.514 1.00 . A A . 50 ASP HA 1 1
15 29941 1 1 50 ASP HB2 H -11.856 14.835 9.279 1.00 . A A . 50 ASP HB2 1 1
15 29942 1 1 50 ASP HB3 H -12.633 13.260 9.393 1.00 . A A . 50 ASP HB3 1 1
15 29943 1 1 50 ASP N N -10.168 14.620 11.297 1.00 . A A . 50 ASP N 1 1
15 29944 1 1 50 ASP O O -10.445 11.465 9.519 1.00 . A A . 50 ASP O 1 1
15 29945 1 1 50 ASP OD1 O -13.672 13.893 11.867 1.00 . A A . 50 ASP OD1 1 1
15 29946 1 1 50 ASP OD2 O -13.689 15.776 10.741 1.00 . A A . 50 ASP OD2 1 1
15 29947 1 1 51 TYR C C -7.447 11.209 9.062 1.00 . A A . 51 TYR C 1 1
15 29948 1 1 51 TYR CA C -8.014 12.487 8.422 1.00 . A A . 51 TYR CA 1 1
15 29949 1 1 51 TYR CB C -6.861 13.456 8.169 1.00 . A A . 51 TYR CB 1 1
15 29950 1 1 51 TYR CD1 C -7.976 15.158 6.657 1.00 . A A . 51 TYR CD1 1 1
15 29951 1 1 51 TYR CD2 C -6.914 15.936 8.706 1.00 . A A . 51 TYR CD2 1 1
15 29952 1 1 51 TYR CE1 C -8.309 16.484 6.322 1.00 . A A . 51 TYR CE1 1 1
15 29953 1 1 51 TYR CE2 C -7.256 17.263 8.383 1.00 . A A . 51 TYR CE2 1 1
15 29954 1 1 51 TYR CG C -7.255 14.884 7.833 1.00 . A A . 51 TYR CG 1 1
15 29955 1 1 51 TYR CZ C -7.939 17.544 7.178 1.00 . A A . 51 TYR CZ 1 1
15 29956 1 1 51 TYR H H -8.856 14.144 9.443 1.00 . A A . 51 TYR H 1 1
15 29957 1 1 51 TYR HA H -8.467 12.221 7.468 1.00 . A A . 51 TYR HA 1 1
15 29958 1 1 51 TYR HB2 H -6.206 13.470 9.041 1.00 . A A . 51 TYR HB2 1 1
15 29959 1 1 51 TYR HB3 H -6.298 13.038 7.345 1.00 . A A . 51 TYR HB3 1 1
15 29960 1 1 51 TYR HD1 H -8.271 14.346 6.007 1.00 . A A . 51 TYR HD1 1 1
15 29961 1 1 51 TYR HD2 H -6.372 15.729 9.620 1.00 . A A . 51 TYR HD2 1 1
15 29962 1 1 51 TYR HE1 H -8.846 16.704 5.412 1.00 . A A . 51 TYR HE1 1 1
15 29963 1 1 51 TYR HE2 H -6.980 18.071 9.046 1.00 . A A . 51 TYR HE2 1 1
15 29964 1 1 51 TYR HH H -7.943 19.460 7.513 1.00 . A A . 51 TYR HH 1 1
15 29965 1 1 51 TYR N N -9.021 13.172 9.228 1.00 . A A . 51 TYR N 1 1
15 29966 1 1 51 TYR O O -6.982 10.312 8.361 1.00 . A A . 51 TYR O 1 1
15 29967 1 1 51 TYR OH O -8.244 18.827 6.840 1.00 . A A . 51 TYR OH 1 1
15 29968 1 1 52 LYS C C -7.914 8.622 10.678 1.00 . A A . 52 LYS C 1 1
15 29969 1 1 52 LYS CA C -7.147 9.875 11.133 1.00 . A A . 52 LYS CA 1 1
15 29970 1 1 52 LYS CB C -7.348 10.143 12.640 1.00 . A A . 52 LYS CB 1 1
15 29971 1 1 52 LYS CD C -9.597 9.127 13.443 1.00 . A A . 52 LYS CD 1 1
15 29972 1 1 52 LYS CE C -9.824 9.074 14.956 1.00 . A A . 52 LYS CE 1 1
15 29973 1 1 52 LYS CG C -8.820 10.398 13.054 1.00 . A A . 52 LYS CG 1 1
15 29974 1 1 52 LYS H H -7.887 11.884 10.905 1.00 . A A . 52 LYS H 1 1
15 29975 1 1 52 LYS HA H -6.087 9.708 10.914 1.00 . A A . 52 LYS HA 1 1
15 29976 1 1 52 LYS HB2 H -6.945 9.310 13.218 1.00 . A A . 52 LYS HB2 1 1
15 29977 1 1 52 LYS HB3 H -6.765 11.027 12.903 1.00 . A A . 52 LYS HB3 1 1
15 29978 1 1 52 LYS HD2 H -10.571 9.137 12.948 1.00 . A A . 52 LYS HD2 1 1
15 29979 1 1 52 LYS HD3 H -9.058 8.239 13.115 1.00 . A A . 52 LYS HD3 1 1
15 29980 1 1 52 LYS HE2 H -8.995 9.583 15.454 1.00 . A A . 52 LYS HE2 1 1
15 29981 1 1 52 LYS HE3 H -10.744 9.625 15.175 1.00 . A A . 52 LYS HE3 1 1
15 29982 1 1 52 LYS HG2 H -8.825 11.097 13.893 1.00 . A A . 52 LYS HG2 1 1
15 29983 1 1 52 LYS HG3 H -9.355 10.892 12.244 1.00 . A A . 52 LYS HG3 1 1
15 29984 1 1 52 LYS HZ1 H -10.079 7.664 16.455 1.00 . A A . 52 LYS HZ1 1 1
15 29985 1 1 52 LYS HZ2 H -9.071 7.165 15.277 1.00 . A A . 52 LYS HZ2 1 1
15 29986 1 1 52 LYS HZ3 H -10.689 7.181 15.020 1.00 . A A . 52 LYS HZ3 1 1
15 29987 1 1 52 LYS N N -7.521 11.086 10.391 1.00 . A A . 52 LYS N 1 1
15 29988 1 1 52 LYS NZ N -9.924 7.678 15.456 1.00 . A A . 52 LYS NZ 1 1
15 29989 1 1 52 LYS O O -7.370 7.517 10.652 1.00 . A A . 52 LYS O 1 1
15 29990 1 1 53 ALA C C -9.497 7.251 8.398 1.00 . A A . 53 ALA C 1 1
15 29991 1 1 53 ALA CA C -10.026 7.742 9.752 1.00 . A A . 53 ALA CA 1 1
15 29992 1 1 53 ALA CB C -11.444 8.298 9.616 1.00 . A A . 53 ALA CB 1 1
15 29993 1 1 53 ALA H H -9.546 9.743 10.319 1.00 . A A . 53 ALA H 1 1
15 29994 1 1 53 ALA HA H -10.034 6.896 10.443 1.00 . A A . 53 ALA HA 1 1
15 29995 1 1 53 ALA HB1 H -11.788 8.670 10.585 1.00 . A A . 53 ALA HB1 1 1
15 29996 1 1 53 ALA HB2 H -11.448 9.110 8.884 1.00 . A A . 53 ALA HB2 1 1
15 29997 1 1 53 ALA HB3 H -12.114 7.510 9.273 1.00 . A A . 53 ALA HB3 1 1
15 29998 1 1 53 ALA N N -9.178 8.799 10.291 1.00 . A A . 53 ALA N 1 1
15 29999 1 1 53 ALA O O -9.513 6.053 8.116 1.00 . A A . 53 ALA O 1 1
15 30000 1 1 54 LYS C C -7.002 6.963 6.619 1.00 . A A . 54 LYS C 1 1
15 30001 1 1 54 LYS CA C -8.259 7.796 6.349 1.00 . A A . 54 LYS CA 1 1
15 30002 1 1 54 LYS CB C -7.933 9.035 5.498 1.00 . A A . 54 LYS CB 1 1
15 30003 1 1 54 LYS CD C -10.107 10.052 4.698 1.00 . A A . 54 LYS CD 1 1
15 30004 1 1 54 LYS CE C -11.238 9.967 3.664 1.00 . A A . 54 LYS CE 1 1
15 30005 1 1 54 LYS CG C -8.891 9.196 4.312 1.00 . A A . 54 LYS CG 1 1
15 30006 1 1 54 LYS H H -8.942 9.124 7.891 1.00 . A A . 54 LYS H 1 1
15 30007 1 1 54 LYS HA H -8.931 7.135 5.797 1.00 . A A . 54 LYS HA 1 1
15 30008 1 1 54 LYS HB2 H -7.965 9.935 6.110 1.00 . A A . 54 LYS HB2 1 1
15 30009 1 1 54 LYS HB3 H -6.922 8.943 5.103 1.00 . A A . 54 LYS HB3 1 1
15 30010 1 1 54 LYS HD2 H -10.475 9.759 5.682 1.00 . A A . 54 LYS HD2 1 1
15 30011 1 1 54 LYS HD3 H -9.776 11.090 4.761 1.00 . A A . 54 LYS HD3 1 1
15 30012 1 1 54 LYS HE2 H -11.594 10.983 3.471 1.00 . A A . 54 LYS HE2 1 1
15 30013 1 1 54 LYS HE3 H -10.837 9.583 2.720 1.00 . A A . 54 LYS HE3 1 1
15 30014 1 1 54 LYS HG2 H -8.348 9.693 3.511 1.00 . A A . 54 LYS HG2 1 1
15 30015 1 1 54 LYS HG3 H -9.208 8.219 3.942 1.00 . A A . 54 LYS HG3 1 1
15 30016 1 1 54 LYS HZ1 H -12.138 8.139 4.091 1.00 . A A . 54 LYS HZ1 1 1
15 30017 1 1 54 LYS HZ2 H -13.188 9.268 3.557 1.00 . A A . 54 LYS HZ2 1 1
15 30018 1 1 54 LYS HZ3 H -12.627 9.350 5.082 1.00 . A A . 54 LYS HZ3 1 1
15 30019 1 1 54 LYS N N -8.960 8.162 7.578 1.00 . A A . 54 LYS N 1 1
15 30020 1 1 54 LYS NZ N -12.368 9.123 4.131 1.00 . A A . 54 LYS NZ 1 1
15 30021 1 1 54 LYS O O -6.767 6.027 5.866 1.00 . A A . 54 LYS O 1 1
15 30022 1 1 55 PHE C C -5.534 4.949 8.475 1.00 . A A . 55 PHE C 1 1
15 30023 1 1 55 PHE CA C -5.116 6.364 8.077 1.00 . A A . 55 PHE CA 1 1
15 30024 1 1 55 PHE CB C -4.306 7.048 9.185 1.00 . A A . 55 PHE CB 1 1
15 30025 1 1 55 PHE CD1 C -2.353 5.421 8.942 1.00 . A A . 55 PHE CD1 1 1
15 30026 1 1 55 PHE CD2 C -2.891 6.305 11.140 1.00 . A A . 55 PHE CD2 1 1
15 30027 1 1 55 PHE CE1 C -1.254 4.732 9.478 1.00 . A A . 55 PHE CE1 1 1
15 30028 1 1 55 PHE CE2 C -1.799 5.607 11.685 1.00 . A A . 55 PHE CE2 1 1
15 30029 1 1 55 PHE CG C -3.162 6.231 9.762 1.00 . A A . 55 PHE CG 1 1
15 30030 1 1 55 PHE CZ C -0.967 4.840 10.850 1.00 . A A . 55 PHE CZ 1 1
15 30031 1 1 55 PHE H H -6.453 8.017 8.261 1.00 . A A . 55 PHE H 1 1
15 30032 1 1 55 PHE HA H -4.477 6.253 7.206 1.00 . A A . 55 PHE HA 1 1
15 30033 1 1 55 PHE HB2 H -3.896 7.980 8.791 1.00 . A A . 55 PHE HB2 1 1
15 30034 1 1 55 PHE HB3 H -4.976 7.313 9.999 1.00 . A A . 55 PHE HB3 1 1
15 30035 1 1 55 PHE HD1 H -2.565 5.343 7.886 1.00 . A A . 55 PHE HD1 1 1
15 30036 1 1 55 PHE HD2 H -3.520 6.920 11.770 1.00 . A A . 55 PHE HD2 1 1
15 30037 1 1 55 PHE HE1 H -0.623 4.143 8.825 1.00 . A A . 55 PHE HE1 1 1
15 30038 1 1 55 PHE HE2 H -1.583 5.679 12.743 1.00 . A A . 55 PHE HE2 1 1
15 30039 1 1 55 PHE HZ H -0.103 4.345 11.268 1.00 . A A . 55 PHE HZ 1 1
15 30040 1 1 55 PHE N N -6.261 7.199 7.706 1.00 . A A . 55 PHE N 1 1
15 30041 1 1 55 PHE O O -5.040 3.970 7.908 1.00 . A A . 55 PHE O 1 1
15 30042 1 1 56 GLU C C -7.529 2.673 8.766 1.00 . A A . 56 GLU C 1 1
15 30043 1 1 56 GLU CA C -6.910 3.511 9.909 1.00 . A A . 56 GLU CA 1 1
15 30044 1 1 56 GLU CB C -7.824 3.700 11.138 1.00 . A A . 56 GLU CB 1 1
15 30045 1 1 56 GLU CD C -10.122 2.564 10.682 1.00 . A A . 56 GLU CD 1 1
15 30046 1 1 56 GLU CG C -9.332 3.878 10.882 1.00 . A A . 56 GLU CG 1 1
15 30047 1 1 56 GLU H H -6.802 5.679 9.865 1.00 . A A . 56 GLU H 1 1
15 30048 1 1 56 GLU HA H -6.022 2.968 10.253 1.00 . A A . 56 GLU HA 1 1
15 30049 1 1 56 GLU HB2 H -7.666 2.871 11.824 1.00 . A A . 56 GLU HB2 1 1
15 30050 1 1 56 GLU HB3 H -7.486 4.595 11.662 1.00 . A A . 56 GLU HB3 1 1
15 30051 1 1 56 GLU HG2 H -9.755 4.402 11.741 1.00 . A A . 56 GLU HG2 1 1
15 30052 1 1 56 GLU HG3 H -9.466 4.524 10.013 1.00 . A A . 56 GLU HG3 1 1
15 30053 1 1 56 GLU N N -6.457 4.825 9.431 1.00 . A A . 56 GLU N 1 1
15 30054 1 1 56 GLU O O -7.204 1.494 8.601 1.00 . A A . 56 GLU O 1 1
15 30055 1 1 56 GLU OE1 O -9.660 1.472 11.094 1.00 . A A . 56 GLU OE1 1 1
15 30056 1 1 56 GLU OE2 O -11.251 2.625 10.138 1.00 . A A . 56 GLU OE2 1 1
15 30057 1 1 57 THR C C -7.979 2.355 5.634 1.00 . A A . 57 THR C 1 1
15 30058 1 1 57 THR CA C -8.987 2.669 6.751 1.00 . A A . 57 THR CA 1 1
15 30059 1 1 57 THR CB C -10.182 3.504 6.240 1.00 . A A . 57 THR CB 1 1
15 30060 1 1 57 THR CG2 C -9.844 4.549 5.192 1.00 . A A . 57 THR CG2 1 1
15 30061 1 1 57 THR H H -8.587 4.269 8.143 1.00 . A A . 57 THR H 1 1
15 30062 1 1 57 THR HA H -9.392 1.715 7.090 1.00 . A A . 57 THR HA 1 1
15 30063 1 1 57 THR HB H -10.597 4.062 7.078 1.00 . A A . 57 THR HB 1 1
15 30064 1 1 57 THR HG1 H -10.862 2.312 4.858 1.00 . A A . 57 THR HG1 1 1
15 30065 1 1 57 THR HG21 H -9.023 5.124 5.587 1.00 . A A . 57 THR HG21 1 1
15 30066 1 1 57 THR HG22 H -10.701 5.206 5.046 1.00 . A A . 57 THR HG22 1 1
15 30067 1 1 57 THR HG23 H -9.557 4.091 4.246 1.00 . A A . 57 THR HG23 1 1
15 30068 1 1 57 THR N N -8.356 3.304 7.921 1.00 . A A . 57 THR N 1 1
15 30069 1 1 57 THR O O -8.067 1.286 5.029 1.00 . A A . 57 THR O 1 1
15 30070 1 1 57 THR OG1 O -11.187 2.671 5.702 1.00 . A A . 57 THR OG1 1 1
15 30071 1 1 58 PHE C C -5.136 1.739 4.773 1.00 . A A . 58 PHE C 1 1
15 30072 1 1 58 PHE CA C -5.894 3.011 4.428 1.00 . A A . 58 PHE CA 1 1
15 30073 1 1 58 PHE CB C -4.909 4.197 4.408 1.00 . A A . 58 PHE CB 1 1
15 30074 1 1 58 PHE CD1 C -3.392 3.219 2.625 1.00 . A A . 58 PHE CD1 1 1
15 30075 1 1 58 PHE CD2 C -2.375 4.204 4.598 1.00 . A A . 58 PHE CD2 1 1
15 30076 1 1 58 PHE CE1 C -2.122 2.887 2.128 1.00 . A A . 58 PHE CE1 1 1
15 30077 1 1 58 PHE CE2 C -1.103 3.836 4.122 1.00 . A A . 58 PHE CE2 1 1
15 30078 1 1 58 PHE CG C -3.528 3.885 3.855 1.00 . A A . 58 PHE CG 1 1
15 30079 1 1 58 PHE CZ C -0.979 3.165 2.893 1.00 . A A . 58 PHE CZ 1 1
15 30080 1 1 58 PHE H H -6.991 4.112 5.885 1.00 . A A . 58 PHE H 1 1
15 30081 1 1 58 PHE HA H -6.310 2.886 3.427 1.00 . A A . 58 PHE HA 1 1
15 30082 1 1 58 PHE HB2 H -5.339 5.004 3.822 1.00 . A A . 58 PHE HB2 1 1
15 30083 1 1 58 PHE HB3 H -4.773 4.556 5.425 1.00 . A A . 58 PHE HB3 1 1
15 30084 1 1 58 PHE HD1 H -4.272 2.947 2.064 1.00 . A A . 58 PHE HD1 1 1
15 30085 1 1 58 PHE HD2 H -2.462 4.713 5.546 1.00 . A A . 58 PHE HD2 1 1
15 30086 1 1 58 PHE HE1 H -2.032 2.408 1.163 1.00 . A A . 58 PHE HE1 1 1
15 30087 1 1 58 PHE HE2 H -0.220 4.068 4.701 1.00 . A A . 58 PHE HE2 1 1
15 30088 1 1 58 PHE HZ H -0.006 2.873 2.528 1.00 . A A . 58 PHE HZ 1 1
15 30089 1 1 58 PHE N N -6.992 3.231 5.381 1.00 . A A . 58 PHE N 1 1
15 30090 1 1 58 PHE O O -4.984 0.868 3.916 1.00 . A A . 58 PHE O 1 1
15 30091 1 1 59 LYS C C -4.624 -0.845 6.138 1.00 . A A . 59 LYS C 1 1
15 30092 1 1 59 LYS CA C -3.915 0.464 6.504 1.00 . A A . 59 LYS CA 1 1
15 30093 1 1 59 LYS CB C -3.651 0.591 8.020 1.00 . A A . 59 LYS CB 1 1
15 30094 1 1 59 LYS CD C -1.889 0.145 9.811 1.00 . A A . 59 LYS CD 1 1
15 30095 1 1 59 LYS CE C -1.553 1.334 10.717 1.00 . A A . 59 LYS CE 1 1
15 30096 1 1 59 LYS CG C -2.148 0.542 8.345 1.00 . A A . 59 LYS CG 1 1
15 30097 1 1 59 LYS H H -4.843 2.408 6.652 1.00 . A A . 59 LYS H 1 1
15 30098 1 1 59 LYS HA H -2.964 0.458 5.968 1.00 . A A . 59 LYS HA 1 1
15 30099 1 1 59 LYS HB2 H -4.060 1.523 8.412 1.00 . A A . 59 LYS HB2 1 1
15 30100 1 1 59 LYS HB3 H -4.163 -0.228 8.529 1.00 . A A . 59 LYS HB3 1 1
15 30101 1 1 59 LYS HD2 H -2.766 -0.361 10.220 1.00 . A A . 59 LYS HD2 1 1
15 30102 1 1 59 LYS HD3 H -1.074 -0.578 9.849 1.00 . A A . 59 LYS HD3 1 1
15 30103 1 1 59 LYS HE2 H -2.049 2.235 10.342 1.00 . A A . 59 LYS HE2 1 1
15 30104 1 1 59 LYS HE3 H -1.971 1.131 11.707 1.00 . A A . 59 LYS HE3 1 1
15 30105 1 1 59 LYS HG2 H -1.672 -0.194 7.701 1.00 . A A . 59 LYS HG2 1 1
15 30106 1 1 59 LYS HG3 H -1.694 1.510 8.122 1.00 . A A . 59 LYS HG3 1 1
15 30107 1 1 59 LYS HZ1 H 0.306 1.910 9.960 1.00 . A A . 59 LYS HZ1 1 1
15 30108 1 1 59 LYS HZ2 H 0.401 0.672 11.021 1.00 . A A . 59 LYS HZ2 1 1
15 30109 1 1 59 LYS HZ3 H 0.148 2.175 11.569 1.00 . A A . 59 LYS HZ3 1 1
15 30110 1 1 59 LYS N N -4.676 1.622 6.026 1.00 . A A . 59 LYS N 1 1
15 30111 1 1 59 LYS NZ N -0.080 1.538 10.818 1.00 . A A . 59 LYS NZ 1 1
15 30112 1 1 59 LYS O O -4.011 -1.721 5.536 1.00 . A A . 59 LYS O 1 1
15 30113 1 1 60 LYS C C -6.957 -2.282 4.579 1.00 . A A . 60 LYS C 1 1
15 30114 1 1 60 LYS CA C -6.801 -2.081 6.088 1.00 . A A . 60 LYS CA 1 1
15 30115 1 1 60 LYS CB C -8.160 -1.920 6.794 1.00 . A A . 60 LYS CB 1 1
15 30116 1 1 60 LYS CD C -8.203 -3.803 8.543 1.00 . A A . 60 LYS CD 1 1
15 30117 1 1 60 LYS CE C -7.218 -4.307 9.611 1.00 . A A . 60 LYS CE 1 1
15 30118 1 1 60 LYS CG C -8.058 -2.289 8.285 1.00 . A A . 60 LYS CG 1 1
15 30119 1 1 60 LYS H H -6.315 -0.153 6.929 1.00 . A A . 60 LYS H 1 1
15 30120 1 1 60 LYS HA H -6.337 -3.001 6.438 1.00 . A A . 60 LYS HA 1 1
15 30121 1 1 60 LYS HB2 H -8.493 -0.885 6.702 1.00 . A A . 60 LYS HB2 1 1
15 30122 1 1 60 LYS HB3 H -8.910 -2.554 6.317 1.00 . A A . 60 LYS HB3 1 1
15 30123 1 1 60 LYS HD2 H -9.218 -3.985 8.898 1.00 . A A . 60 LYS HD2 1 1
15 30124 1 1 60 LYS HD3 H -8.077 -4.373 7.621 1.00 . A A . 60 LYS HD3 1 1
15 30125 1 1 60 LYS HE2 H -6.941 -3.468 10.258 1.00 . A A . 60 LYS HE2 1 1
15 30126 1 1 60 LYS HE3 H -7.723 -5.048 10.236 1.00 . A A . 60 LYS HE3 1 1
15 30127 1 1 60 LYS HG2 H -7.111 -1.922 8.685 1.00 . A A . 60 LYS HG2 1 1
15 30128 1 1 60 LYS HG3 H -8.856 -1.775 8.825 1.00 . A A . 60 LYS HG3 1 1
15 30129 1 1 60 LYS HZ1 H -6.217 -5.832 8.618 1.00 . A A . 60 LYS HZ1 1 1
15 30130 1 1 60 LYS HZ2 H -5.281 -5.053 9.703 1.00 . A A . 60 LYS HZ2 1 1
15 30131 1 1 60 LYS HZ3 H -5.626 -4.346 8.269 1.00 . A A . 60 LYS HZ3 1 1
15 30132 1 1 60 LYS N N -5.922 -0.951 6.445 1.00 . A A . 60 LYS N 1 1
15 30133 1 1 60 LYS NZ N -6.004 -4.922 9.006 1.00 . A A . 60 LYS NZ 1 1
15 30134 1 1 60 LYS O O -6.671 -3.373 4.097 1.00 . A A . 60 LYS O 1 1
15 30135 1 1 61 GLU C C -6.283 -1.789 1.646 1.00 . A A . 61 GLU C 1 1
15 30136 1 1 61 GLU CA C -7.558 -1.319 2.370 1.00 . A A . 61 GLU CA 1 1
15 30137 1 1 61 GLU CB C -8.034 0.058 1.871 1.00 . A A . 61 GLU CB 1 1
15 30138 1 1 61 GLU CD C -9.604 0.685 -0.044 1.00 . A A . 61 GLU CD 1 1
15 30139 1 1 61 GLU CG C -8.216 0.133 0.344 1.00 . A A . 61 GLU CG 1 1
15 30140 1 1 61 GLU H H -7.576 -0.390 4.303 1.00 . A A . 61 GLU H 1 1
15 30141 1 1 61 GLU HA H -8.340 -2.044 2.141 1.00 . A A . 61 GLU HA 1 1
15 30142 1 1 61 GLU HB2 H -8.984 0.281 2.358 1.00 . A A . 61 GLU HB2 1 1
15 30143 1 1 61 GLU HB3 H -7.318 0.823 2.177 1.00 . A A . 61 GLU HB3 1 1
15 30144 1 1 61 GLU HG2 H -7.427 0.757 -0.077 1.00 . A A . 61 GLU HG2 1 1
15 30145 1 1 61 GLU HG3 H -8.092 -0.859 -0.095 1.00 . A A . 61 GLU HG3 1 1
15 30146 1 1 61 GLU N N -7.379 -1.265 3.830 1.00 . A A . 61 GLU N 1 1
15 30147 1 1 61 GLU O O -6.324 -2.729 0.848 1.00 . A A . 61 GLU O 1 1
15 30148 1 1 61 GLU OE1 O -9.833 1.917 0.016 1.00 . A A . 61 GLU OE1 1 1
15 30149 1 1 61 GLU OE2 O -10.495 -0.126 -0.399 1.00 . A A . 61 GLU OE2 1 1
15 30150 1 1 62 MET C C -3.409 -2.947 1.761 1.00 . A A . 62 MET C 1 1
15 30151 1 1 62 MET CA C -3.844 -1.539 1.387 1.00 . A A . 62 MET CA 1 1
15 30152 1 1 62 MET CB C -2.800 -0.493 1.785 1.00 . A A . 62 MET CB 1 1
15 30153 1 1 62 MET CE C 0.930 -0.520 2.528 1.00 . A A . 62 MET CE 1 1
15 30154 1 1 62 MET CG C -1.447 -0.703 1.093 1.00 . A A . 62 MET CG 1 1
15 30155 1 1 62 MET H H -5.179 -0.418 2.626 1.00 . A A . 62 MET H 1 1
15 30156 1 1 62 MET HA H -3.961 -1.540 0.307 1.00 . A A . 62 MET HA 1 1
15 30157 1 1 62 MET HB2 H -3.200 0.466 1.481 1.00 . A A . 62 MET HB2 1 1
15 30158 1 1 62 MET HB3 H -2.664 -0.474 2.867 1.00 . A A . 62 MET HB3 1 1
15 30159 1 1 62 MET HE1 H 1.791 -1.016 2.979 1.00 . A A . 62 MET HE1 1 1
15 30160 1 1 62 MET HE2 H 1.266 0.063 1.671 1.00 . A A . 62 MET HE2 1 1
15 30161 1 1 62 MET HE3 H 0.472 0.145 3.262 1.00 . A A . 62 MET HE3 1 1
15 30162 1 1 62 MET HG2 H -1.616 -1.129 0.102 1.00 . A A . 62 MET HG2 1 1
15 30163 1 1 62 MET HG3 H -0.980 0.270 0.949 1.00 . A A . 62 MET HG3 1 1
15 30164 1 1 62 MET N N -5.139 -1.183 1.959 1.00 . A A . 62 MET N 1 1
15 30165 1 1 62 MET O O -3.123 -3.741 0.865 1.00 . A A . 62 MET O 1 1
15 30166 1 1 62 MET SD S -0.274 -1.767 1.984 1.00 . A A . 62 MET SD 1 1
15 30167 1 1 63 LYS C C -4.051 -5.702 2.833 1.00 . A A . 63 LYS C 1 1
15 30168 1 1 63 LYS CA C -3.144 -4.670 3.505 1.00 . A A . 63 LYS CA 1 1
15 30169 1 1 63 LYS CB C -3.248 -4.793 5.032 1.00 . A A . 63 LYS CB 1 1
15 30170 1 1 63 LYS CD C -2.201 -4.258 7.263 1.00 . A A . 63 LYS CD 1 1
15 30171 1 1 63 LYS CE C -1.716 -2.975 7.937 1.00 . A A . 63 LYS CE 1 1
15 30172 1 1 63 LYS CG C -2.035 -4.177 5.736 1.00 . A A . 63 LYS CG 1 1
15 30173 1 1 63 LYS H H -3.644 -2.555 3.720 1.00 . A A . 63 LYS H 1 1
15 30174 1 1 63 LYS HA H -2.128 -4.936 3.211 1.00 . A A . 63 LYS HA 1 1
15 30175 1 1 63 LYS HB2 H -4.160 -4.304 5.378 1.00 . A A . 63 LYS HB2 1 1
15 30176 1 1 63 LYS HB3 H -3.299 -5.847 5.309 1.00 . A A . 63 LYS HB3 1 1
15 30177 1 1 63 LYS HD2 H -3.254 -4.377 7.517 1.00 . A A . 63 LYS HD2 1 1
15 30178 1 1 63 LYS HD3 H -1.661 -5.123 7.652 1.00 . A A . 63 LYS HD3 1 1
15 30179 1 1 63 LYS HE2 H -2.291 -2.153 7.502 1.00 . A A . 63 LYS HE2 1 1
15 30180 1 1 63 LYS HE3 H -1.956 -3.029 9.004 1.00 . A A . 63 LYS HE3 1 1
15 30181 1 1 63 LYS HG2 H -1.129 -4.708 5.443 1.00 . A A . 63 LYS HG2 1 1
15 30182 1 1 63 LYS HG3 H -1.931 -3.139 5.419 1.00 . A A . 63 LYS HG3 1 1
15 30183 1 1 63 LYS HZ1 H 0.279 -3.521 8.146 1.00 . A A . 63 LYS HZ1 1 1
15 30184 1 1 63 LYS HZ2 H 0.061 -1.907 8.192 1.00 . A A . 63 LYS HZ2 1 1
15 30185 1 1 63 LYS HZ3 H -0.016 -2.694 6.767 1.00 . A A . 63 LYS HZ3 1 1
15 30186 1 1 63 LYS N N -3.418 -3.292 3.055 1.00 . A A . 63 LYS N 1 1
15 30187 1 1 63 LYS NZ N -0.254 -2.759 7.748 1.00 . A A . 63 LYS NZ 1 1
15 30188 1 1 63 LYS O O -3.581 -6.791 2.527 1.00 . A A . 63 LYS O 1 1
15 30189 1 1 64 ALA C C -5.881 -6.469 0.400 1.00 . A A . 64 ALA C 1 1
15 30190 1 1 64 ALA CA C -6.252 -6.262 1.876 1.00 . A A . 64 ALA CA 1 1
15 30191 1 1 64 ALA CB C -7.684 -5.727 2.036 1.00 . A A . 64 ALA CB 1 1
15 30192 1 1 64 ALA H H -5.598 -4.423 2.771 1.00 . A A . 64 ALA H 1 1
15 30193 1 1 64 ALA HA H -6.206 -7.235 2.361 1.00 . A A . 64 ALA HA 1 1
15 30194 1 1 64 ALA HB1 H -7.711 -4.646 1.914 1.00 . A A . 64 ALA HB1 1 1
15 30195 1 1 64 ALA HB2 H -8.335 -6.180 1.287 1.00 . A A . 64 ALA HB2 1 1
15 30196 1 1 64 ALA HB3 H -8.059 -5.983 3.028 1.00 . A A . 64 ALA HB3 1 1
15 30197 1 1 64 ALA N N -5.312 -5.367 2.550 1.00 . A A . 64 ALA N 1 1
15 30198 1 1 64 ALA O O -5.736 -7.613 -0.038 1.00 . A A . 64 ALA O 1 1
15 30199 1 1 65 LYS C C -3.908 -6.145 -1.900 1.00 . A A . 65 LYS C 1 1
15 30200 1 1 65 LYS CA C -5.243 -5.417 -1.761 1.00 . A A . 65 LYS CA 1 1
15 30201 1 1 65 LYS CB C -5.154 -3.994 -2.342 1.00 . A A . 65 LYS CB 1 1
15 30202 1 1 65 LYS CD C -6.932 -3.149 -4.032 1.00 . A A . 65 LYS CD 1 1
15 30203 1 1 65 LYS CE C -7.545 -4.422 -4.641 1.00 . A A . 65 LYS CE 1 1
15 30204 1 1 65 LYS CG C -6.521 -3.315 -2.557 1.00 . A A . 65 LYS CG 1 1
15 30205 1 1 65 LYS H H -5.774 -4.476 0.105 1.00 . A A . 65 LYS H 1 1
15 30206 1 1 65 LYS HA H -5.966 -5.991 -2.341 1.00 . A A . 65 LYS HA 1 1
15 30207 1 1 65 LYS HB2 H -4.566 -3.377 -1.661 1.00 . A A . 65 LYS HB2 1 1
15 30208 1 1 65 LYS HB3 H -4.614 -4.030 -3.290 1.00 . A A . 65 LYS HB3 1 1
15 30209 1 1 65 LYS HD2 H -7.663 -2.340 -4.076 1.00 . A A . 65 LYS HD2 1 1
15 30210 1 1 65 LYS HD3 H -6.073 -2.837 -4.630 1.00 . A A . 65 LYS HD3 1 1
15 30211 1 1 65 LYS HE2 H -6.813 -4.881 -5.314 1.00 . A A . 65 LYS HE2 1 1
15 30212 1 1 65 LYS HE3 H -7.753 -5.138 -3.841 1.00 . A A . 65 LYS HE3 1 1
15 30213 1 1 65 LYS HG2 H -7.306 -3.849 -2.019 1.00 . A A . 65 LYS HG2 1 1
15 30214 1 1 65 LYS HG3 H -6.461 -2.315 -2.125 1.00 . A A . 65 LYS HG3 1 1
15 30215 1 1 65 LYS HZ1 H -8.641 -3.464 -6.131 1.00 . A A . 65 LYS HZ1 1 1
15 30216 1 1 65 LYS HZ2 H -9.499 -3.725 -4.765 1.00 . A A . 65 LYS HZ2 1 1
15 30217 1 1 65 LYS HZ3 H -9.196 -4.960 -5.786 1.00 . A A . 65 LYS HZ3 1 1
15 30218 1 1 65 LYS N N -5.674 -5.378 -0.354 1.00 . A A . 65 LYS N 1 1
15 30219 1 1 65 LYS NZ N -8.802 -4.122 -5.380 1.00 . A A . 65 LYS NZ 1 1
15 30220 1 1 65 LYS O O -3.797 -7.059 -2.710 1.00 . A A . 65 LYS O 1 1
15 30221 1 1 66 GLU C C -1.641 -7.871 -0.688 1.00 . A A . 66 GLU C 1 1
15 30222 1 1 66 GLU CA C -1.587 -6.380 -1.063 1.00 . A A . 66 GLU CA 1 1
15 30223 1 1 66 GLU CB C -0.667 -5.551 -0.152 1.00 . A A . 66 GLU CB 1 1
15 30224 1 1 66 GLU CD C 1.854 -5.153 0.086 1.00 . A A . 66 GLU CD 1 1
15 30225 1 1 66 GLU CG C 0.716 -6.187 -0.001 1.00 . A A . 66 GLU CG 1 1
15 30226 1 1 66 GLU H H -3.089 -5.030 -0.430 1.00 . A A . 66 GLU H 1 1
15 30227 1 1 66 GLU HA H -1.169 -6.331 -2.069 1.00 . A A . 66 GLU HA 1 1
15 30228 1 1 66 GLU HB2 H -0.562 -4.556 -0.587 1.00 . A A . 66 GLU HB2 1 1
15 30229 1 1 66 GLU HB3 H -1.112 -5.451 0.839 1.00 . A A . 66 GLU HB3 1 1
15 30230 1 1 66 GLU HG2 H 0.688 -6.790 0.899 1.00 . A A . 66 GLU HG2 1 1
15 30231 1 1 66 GLU HG3 H 0.901 -6.855 -0.843 1.00 . A A . 66 GLU HG3 1 1
15 30232 1 1 66 GLU N N -2.913 -5.773 -1.095 1.00 . A A . 66 GLU N 1 1
15 30233 1 1 66 GLU O O -1.100 -8.677 -1.437 1.00 . A A . 66 GLU O 1 1
15 30234 1 1 66 GLU OE1 O 2.351 -4.714 -0.980 1.00 . A A . 66 GLU OE1 1 1
15 30235 1 1 66 GLU OE2 O 2.283 -4.803 1.212 1.00 . A A . 66 GLU OE2 1 1
15 30236 1 1 67 ALA C C -3.105 -10.525 -0.331 1.00 . A A . 67 ALA C 1 1
15 30237 1 1 67 ALA CA C -2.458 -9.677 0.782 1.00 . A A . 67 ALA CA 1 1
15 30238 1 1 67 ALA CB C -3.246 -9.792 2.093 1.00 . A A . 67 ALA CB 1 1
15 30239 1 1 67 ALA H H -2.743 -7.572 1.001 1.00 . A A . 67 ALA H 1 1
15 30240 1 1 67 ALA HA H -1.462 -10.089 0.956 1.00 . A A . 67 ALA HA 1 1
15 30241 1 1 67 ALA HB1 H -4.239 -9.355 1.971 1.00 . A A . 67 ALA HB1 1 1
15 30242 1 1 67 ALA HB2 H -3.359 -10.843 2.359 1.00 . A A . 67 ALA HB2 1 1
15 30243 1 1 67 ALA HB3 H -2.716 -9.281 2.899 1.00 . A A . 67 ALA HB3 1 1
15 30244 1 1 67 ALA N N -2.311 -8.267 0.402 1.00 . A A . 67 ALA N 1 1
15 30245 1 1 67 ALA O O -2.562 -11.563 -0.705 1.00 . A A . 67 ALA O 1 1
15 30246 1 1 68 GLU C C -4.089 -10.910 -3.248 1.00 . A A . 68 GLU C 1 1
15 30247 1 1 68 GLU CA C -4.944 -10.795 -1.971 1.00 . A A . 68 GLU CA 1 1
15 30248 1 1 68 GLU CB C -6.267 -10.074 -2.283 1.00 . A A . 68 GLU CB 1 1
15 30249 1 1 68 GLU CD C -8.399 -11.322 -1.667 1.00 . A A . 68 GLU CD 1 1
15 30250 1 1 68 GLU CG C -7.346 -10.293 -1.208 1.00 . A A . 68 GLU CG 1 1
15 30251 1 1 68 GLU H H -4.641 -9.225 -0.533 1.00 . A A . 68 GLU H 1 1
15 30252 1 1 68 GLU HA H -5.169 -11.809 -1.636 1.00 . A A . 68 GLU HA 1 1
15 30253 1 1 68 GLU HB2 H -6.070 -9.005 -2.379 1.00 . A A . 68 GLU HB2 1 1
15 30254 1 1 68 GLU HB3 H -6.646 -10.420 -3.244 1.00 . A A . 68 GLU HB3 1 1
15 30255 1 1 68 GLU HG2 H -6.889 -10.622 -0.270 1.00 . A A . 68 GLU HG2 1 1
15 30256 1 1 68 GLU HG3 H -7.835 -9.337 -1.007 1.00 . A A . 68 GLU HG3 1 1
15 30257 1 1 68 GLU N N -4.242 -10.090 -0.885 1.00 . A A . 68 GLU N 1 1
15 30258 1 1 68 GLU O O -3.910 -12.008 -3.787 1.00 . A A . 68 GLU O 1 1
15 30259 1 1 68 GLU OE1 O -8.104 -12.542 -1.665 1.00 . A A . 68 GLU OE1 1 1
15 30260 1 1 68 GLU OE2 O -9.530 -10.917 -2.034 1.00 . A A . 68 GLU OE2 1 1
15 30261 1 1 69 LEU C C -1.411 -10.648 -4.669 1.00 . A A . 69 LEU C 1 1
15 30262 1 1 69 LEU CA C -2.609 -9.712 -4.857 1.00 . A A . 69 LEU CA 1 1
15 30263 1 1 69 LEU CB C -2.140 -8.252 -5.031 1.00 . A A . 69 LEU CB 1 1
15 30264 1 1 69 LEU CD1 C -1.876 -7.939 -7.535 1.00 . A A . 69 LEU CD1 1 1
15 30265 1 1 69 LEU CD2 C -0.335 -6.756 -5.983 1.00 . A A . 69 LEU CD2 1 1
15 30266 1 1 69 LEU CG C -1.150 -8.031 -6.192 1.00 . A A . 69 LEU CG 1 1
15 30267 1 1 69 LEU H H -3.714 -8.925 -3.210 1.00 . A A . 69 LEU H 1 1
15 30268 1 1 69 LEU HA H -3.141 -10.027 -5.754 1.00 . A A . 69 LEU HA 1 1
15 30269 1 1 69 LEU HB2 H -3.009 -7.610 -5.177 1.00 . A A . 69 LEU HB2 1 1
15 30270 1 1 69 LEU HB3 H -1.657 -7.948 -4.102 1.00 . A A . 69 LEU HB3 1 1
15 30271 1 1 69 LEU HD11 H -2.652 -7.172 -7.485 1.00 . A A . 69 LEU HD11 1 1
15 30272 1 1 69 LEU HD12 H -2.339 -8.896 -7.777 1.00 . A A . 69 LEU HD12 1 1
15 30273 1 1 69 LEU HD13 H -1.172 -7.669 -8.322 1.00 . A A . 69 LEU HD13 1 1
15 30274 1 1 69 LEU HD21 H 0.479 -6.727 -6.708 1.00 . A A . 69 LEU HD21 1 1
15 30275 1 1 69 LEU HD22 H 0.099 -6.753 -4.983 1.00 . A A . 69 LEU HD22 1 1
15 30276 1 1 69 LEU HD23 H -0.967 -5.876 -6.107 1.00 . A A . 69 LEU HD23 1 1
15 30277 1 1 69 LEU HG H -0.438 -8.852 -6.236 1.00 . A A . 69 LEU HG 1 1
15 30278 1 1 69 LEU N N -3.527 -9.787 -3.715 1.00 . A A . 69 LEU N 1 1
15 30279 1 1 69 LEU O O -1.079 -11.411 -5.578 1.00 . A A . 69 LEU O 1 1
15 30280 1 1 70 ALA C C 0.007 -12.898 -3.130 1.00 . A A . 70 ALA C 1 1
15 30281 1 1 70 ALA CA C 0.375 -11.410 -3.138 1.00 . A A . 70 ALA CA 1 1
15 30282 1 1 70 ALA CB C 0.933 -10.953 -1.787 1.00 . A A . 70 ALA CB 1 1
15 30283 1 1 70 ALA H H -1.096 -9.905 -2.824 1.00 . A A . 70 ALA H 1 1
15 30284 1 1 70 ALA HA H 1.157 -11.270 -3.884 1.00 . A A . 70 ALA HA 1 1
15 30285 1 1 70 ALA HB1 H 1.813 -11.546 -1.539 1.00 . A A . 70 ALA HB1 1 1
15 30286 1 1 70 ALA HB2 H 1.226 -9.904 -1.841 1.00 . A A . 70 ALA HB2 1 1
15 30287 1 1 70 ALA HB3 H 0.177 -11.077 -1.012 1.00 . A A . 70 ALA HB3 1 1
15 30288 1 1 70 ALA N N -0.762 -10.579 -3.506 1.00 . A A . 70 ALA N 1 1
15 30289 1 1 70 ALA O O 0.753 -13.685 -3.699 1.00 . A A . 70 ALA O 1 1
15 30290 1 1 71 LYS C C -1.792 -15.226 -4.015 1.00 . A A . 71 LYS C 1 1
15 30291 1 1 71 LYS CA C -1.642 -14.683 -2.585 1.00 . A A . 71 LYS CA 1 1
15 30292 1 1 71 LYS CB C -2.959 -14.772 -1.787 1.00 . A A . 71 LYS CB 1 1
15 30293 1 1 71 LYS CD C -4.659 -16.319 -0.713 1.00 . A A . 71 LYS CD 1 1
15 30294 1 1 71 LYS CE C -5.028 -17.787 -0.442 1.00 . A A . 71 LYS CE 1 1
15 30295 1 1 71 LYS CG C -3.234 -16.196 -1.278 1.00 . A A . 71 LYS CG 1 1
15 30296 1 1 71 LYS H H -1.684 -12.595 -2.069 1.00 . A A . 71 LYS H 1 1
15 30297 1 1 71 LYS HA H -0.897 -15.304 -2.091 1.00 . A A . 71 LYS HA 1 1
15 30298 1 1 71 LYS HB2 H -2.909 -14.115 -0.918 1.00 . A A . 71 LYS HB2 1 1
15 30299 1 1 71 LYS HB3 H -3.785 -14.439 -2.417 1.00 . A A . 71 LYS HB3 1 1
15 30300 1 1 71 LYS HD2 H -4.758 -15.717 0.192 1.00 . A A . 71 LYS HD2 1 1
15 30301 1 1 71 LYS HD3 H -5.360 -15.932 -1.454 1.00 . A A . 71 LYS HD3 1 1
15 30302 1 1 71 LYS HE2 H -6.049 -17.954 -0.794 1.00 . A A . 71 LYS HE2 1 1
15 30303 1 1 71 LYS HE3 H -4.371 -18.431 -1.034 1.00 . A A . 71 LYS HE3 1 1
15 30304 1 1 71 LYS HG2 H -3.118 -16.900 -2.102 1.00 . A A . 71 LYS HG2 1 1
15 30305 1 1 71 LYS HG3 H -2.512 -16.443 -0.498 1.00 . A A . 71 LYS HG3 1 1
15 30306 1 1 71 LYS HZ1 H -5.142 -19.130 1.136 1.00 . A A . 71 LYS HZ1 1 1
15 30307 1 1 71 LYS HZ2 H -5.610 -17.627 1.548 1.00 . A A . 71 LYS HZ2 1 1
15 30308 1 1 71 LYS HZ3 H -4.018 -17.970 1.374 1.00 . A A . 71 LYS HZ3 1 1
15 30309 1 1 71 LYS N N -1.145 -13.296 -2.571 1.00 . A A . 71 LYS N 1 1
15 30310 1 1 71 LYS NZ N -4.939 -18.148 0.999 1.00 . A A . 71 LYS NZ 1 1
15 30311 1 1 71 LYS O O -1.267 -16.296 -4.329 1.00 . A A . 71 LYS O 1 1
15 30312 1 1 72 ALA C C -1.277 -14.907 -7.065 1.00 . A A . 72 ALA C 1 1
15 30313 1 1 72 ALA CA C -2.624 -14.833 -6.310 1.00 . A A . 72 ALA CA 1 1
15 30314 1 1 72 ALA CB C -3.588 -13.832 -6.958 1.00 . A A . 72 ALA CB 1 1
15 30315 1 1 72 ALA H H -2.880 -13.618 -4.546 1.00 . A A . 72 ALA H 1 1
15 30316 1 1 72 ALA HA H -3.080 -15.824 -6.367 1.00 . A A . 72 ALA HA 1 1
15 30317 1 1 72 ALA HB1 H -3.181 -12.820 -6.902 1.00 . A A . 72 ALA HB1 1 1
15 30318 1 1 72 ALA HB2 H -3.742 -14.099 -8.004 1.00 . A A . 72 ALA HB2 1 1
15 30319 1 1 72 ALA HB3 H -4.549 -13.860 -6.443 1.00 . A A . 72 ALA HB3 1 1
15 30320 1 1 72 ALA N N -2.463 -14.477 -4.896 1.00 . A A . 72 ALA N 1 1
15 30321 1 1 72 ALA O O -0.983 -15.912 -7.724 1.00 . A A . 72 ALA O 1 1
15 30322 1 1 73 HIS C C 1.740 -15.052 -6.988 1.00 . A A . 73 HIS C 1 1
15 30323 1 1 73 HIS CA C 0.930 -13.854 -7.475 1.00 . A A . 73 HIS CA 1 1
15 30324 1 1 73 HIS CB C 1.655 -12.530 -7.175 1.00 . A A . 73 HIS CB 1 1
15 30325 1 1 73 HIS CD2 C 2.367 -11.511 -9.405 1.00 . A A . 73 HIS CD2 1 1
15 30326 1 1 73 HIS CE1 C 0.892 -9.865 -9.576 1.00 . A A . 73 HIS CE1 1 1
15 30327 1 1 73 HIS CG C 1.552 -11.540 -8.307 1.00 . A A . 73 HIS CG 1 1
15 30328 1 1 73 HIS H H -0.760 -13.077 -6.385 1.00 . A A . 73 HIS H 1 1
15 30329 1 1 73 HIS HA H 0.866 -13.964 -8.559 1.00 . A A . 73 HIS HA 1 1
15 30330 1 1 73 HIS HB2 H 1.291 -12.087 -6.248 1.00 . A A . 73 HIS HB2 1 1
15 30331 1 1 73 HIS HB3 H 2.718 -12.731 -7.027 1.00 . A A . 73 HIS HB3 1 1
15 30332 1 1 73 HIS HD1 H -0.109 -10.318 -7.758 1.00 . A A . 73 HIS HD1 1 1
15 30333 1 1 73 HIS HD2 H 3.189 -12.189 -9.614 1.00 . A A . 73 HIS HD2 1 1
15 30334 1 1 73 HIS HE1 H 0.348 -9.005 -9.958 1.00 . A A . 73 HIS HE1 1 1
15 30335 1 1 73 HIS HE2 H 2.348 -10.169 -11.079 1.00 . A A . 73 HIS HE2 1 1
15 30336 1 1 73 HIS N N -0.436 -13.869 -6.933 1.00 . A A . 73 HIS N 1 1
15 30337 1 1 73 HIS ND1 N 0.630 -10.519 -8.423 1.00 . A A . 73 HIS ND1 1 1
15 30338 1 1 73 HIS NE2 N 1.941 -10.455 -10.191 1.00 . A A . 73 HIS NE2 1 1
15 30339 1 1 73 HIS O O 2.281 -15.767 -7.814 1.00 . A A . 73 HIS O 1 1
15 30340 1 1 74 GLU C C 2.023 -17.816 -5.672 1.00 . A A . 74 GLU C 1 1
15 30341 1 1 74 GLU CA C 2.460 -16.469 -5.070 1.00 . A A . 74 GLU CA 1 1
15 30342 1 1 74 GLU CB C 2.196 -16.447 -3.555 1.00 . A A . 74 GLU CB 1 1
15 30343 1 1 74 GLU CD C 2.256 -18.186 -1.659 1.00 . A A . 74 GLU CD 1 1
15 30344 1 1 74 GLU CG C 3.007 -17.517 -2.826 1.00 . A A . 74 GLU CG 1 1
15 30345 1 1 74 GLU H H 1.316 -14.669 -5.071 1.00 . A A . 74 GLU H 1 1
15 30346 1 1 74 GLU HA H 3.533 -16.368 -5.229 1.00 . A A . 74 GLU HA 1 1
15 30347 1 1 74 GLU HB2 H 2.477 -15.477 -3.144 1.00 . A A . 74 GLU HB2 1 1
15 30348 1 1 74 GLU HB3 H 1.134 -16.608 -3.380 1.00 . A A . 74 GLU HB3 1 1
15 30349 1 1 74 GLU HG2 H 3.302 -18.278 -3.532 1.00 . A A . 74 GLU HG2 1 1
15 30350 1 1 74 GLU HG3 H 3.940 -17.082 -2.497 1.00 . A A . 74 GLU HG3 1 1
15 30351 1 1 74 GLU N N 1.784 -15.322 -5.687 1.00 . A A . 74 GLU N 1 1
15 30352 1 1 74 GLU O O 2.865 -18.653 -6.006 1.00 . A A . 74 GLU O 1 1
15 30353 1 1 74 GLU OE1 O 1.586 -17.493 -0.859 1.00 . A A . 74 GLU OE1 1 1
15 30354 1 1 74 GLU OE2 O 2.351 -19.434 -1.560 1.00 . A A . 74 GLU OE2 1 1
15 30355 1 1 75 GLU C C 0.697 -19.391 -7.913 1.00 . A A . 75 GLU C 1 1
15 30356 1 1 75 GLU CA C 0.155 -19.224 -6.484 1.00 . A A . 75 GLU CA 1 1
15 30357 1 1 75 GLU CB C -1.384 -19.140 -6.475 1.00 . A A . 75 GLU CB 1 1
15 30358 1 1 75 GLU CD C -2.370 -21.431 -6.006 1.00 . A A . 75 GLU CD 1 1
15 30359 1 1 75 GLU CG C -2.022 -20.051 -5.416 1.00 . A A . 75 GLU CG 1 1
15 30360 1 1 75 GLU H H 0.073 -17.338 -5.459 1.00 . A A . 75 GLU H 1 1
15 30361 1 1 75 GLU HA H 0.463 -20.117 -5.937 1.00 . A A . 75 GLU HA 1 1
15 30362 1 1 75 GLU HB2 H -1.692 -18.113 -6.276 1.00 . A A . 75 GLU HB2 1 1
15 30363 1 1 75 GLU HB3 H -1.778 -19.404 -7.456 1.00 . A A . 75 GLU HB3 1 1
15 30364 1 1 75 GLU HG2 H -1.352 -20.155 -4.559 1.00 . A A . 75 GLU HG2 1 1
15 30365 1 1 75 GLU HG3 H -2.935 -19.573 -5.052 1.00 . A A . 75 GLU HG3 1 1
15 30366 1 1 75 GLU N N 0.716 -18.043 -5.814 1.00 . A A . 75 GLU N 1 1
15 30367 1 1 75 GLU O O 1.166 -20.474 -8.271 1.00 . A A . 75 GLU O 1 1
15 30368 1 1 75 GLU OE1 O -3.473 -21.583 -6.589 1.00 . A A . 75 GLU OE1 1 1
15 30369 1 1 75 GLU OE2 O -1.549 -22.372 -5.889 1.00 . A A . 75 GLU OE2 1 1
15 30370 1 1 76 ALA C C 2.848 -18.471 -10.016 1.00 . A A . 76 ALA C 1 1
15 30371 1 1 76 ALA CA C 1.307 -18.352 -10.053 1.00 . A A . 76 ALA CA 1 1
15 30372 1 1 76 ALA CB C 0.844 -17.117 -10.832 1.00 . A A . 76 ALA CB 1 1
15 30373 1 1 76 ALA H H 0.270 -17.462 -8.380 1.00 . A A . 76 ALA H 1 1
15 30374 1 1 76 ALA HA H 0.938 -19.232 -10.579 1.00 . A A . 76 ALA HA 1 1
15 30375 1 1 76 ALA HB1 H 1.216 -16.208 -10.357 1.00 . A A . 76 ALA HB1 1 1
15 30376 1 1 76 ALA HB2 H 1.222 -17.168 -11.855 1.00 . A A . 76 ALA HB2 1 1
15 30377 1 1 76 ALA HB3 H -0.246 -17.088 -10.862 1.00 . A A . 76 ALA HB3 1 1
15 30378 1 1 76 ALA N N 0.691 -18.325 -8.722 1.00 . A A . 76 ALA N 1 1
15 30379 1 1 76 ALA O O 3.440 -19.142 -10.855 1.00 . A A . 76 ALA O 1 1
15 30380 1 1 77 VAL C C 5.514 -19.244 -8.442 1.00 . A A . 77 VAL C 1 1
15 30381 1 1 77 VAL CA C 4.980 -17.868 -8.852 1.00 . A A . 77 VAL CA 1 1
15 30382 1 1 77 VAL CB C 5.395 -16.757 -7.870 1.00 . A A . 77 VAL CB 1 1
15 30383 1 1 77 VAL CG1 C 6.849 -16.863 -7.412 1.00 . A A . 77 VAL CG1 1 1
15 30384 1 1 77 VAL CG2 C 5.231 -15.369 -8.512 1.00 . A A . 77 VAL CG2 1 1
15 30385 1 1 77 VAL H H 2.953 -17.308 -8.405 1.00 . A A . 77 VAL H 1 1
15 30386 1 1 77 VAL HA H 5.445 -17.635 -9.802 1.00 . A A . 77 VAL HA 1 1
15 30387 1 1 77 VAL HB H 4.763 -16.819 -6.987 1.00 . A A . 77 VAL HB 1 1
15 30388 1 1 77 VAL HG11 H 7.107 -15.990 -6.814 1.00 . A A . 77 VAL HG11 1 1
15 30389 1 1 77 VAL HG12 H 6.989 -17.752 -6.802 1.00 . A A . 77 VAL HG12 1 1
15 30390 1 1 77 VAL HG13 H 7.505 -16.912 -8.283 1.00 . A A . 77 VAL HG13 1 1
15 30391 1 1 77 VAL HG21 H 5.040 -14.636 -7.731 1.00 . A A . 77 VAL HG21 1 1
15 30392 1 1 77 VAL HG22 H 6.131 -15.082 -9.056 1.00 . A A . 77 VAL HG22 1 1
15 30393 1 1 77 VAL HG23 H 4.394 -15.354 -9.208 1.00 . A A . 77 VAL HG23 1 1
15 30394 1 1 77 VAL N N 3.518 -17.866 -9.036 1.00 . A A . 77 VAL N 1 1
15 30395 1 1 77 VAL O O 6.644 -19.584 -8.793 1.00 . A A . 77 VAL O 1 1
15 30396 1 1 78 ALA C C 5.511 -22.306 -8.673 1.00 . A A . 78 ALA C 1 1
15 30397 1 1 78 ALA CA C 5.034 -21.472 -7.467 1.00 . A A . 78 ALA CA 1 1
15 30398 1 1 78 ALA CB C 3.806 -22.136 -6.830 1.00 . A A . 78 ALA CB 1 1
15 30399 1 1 78 ALA H H 3.805 -19.704 -7.490 1.00 . A A . 78 ALA H 1 1
15 30400 1 1 78 ALA HA H 5.847 -21.452 -6.740 1.00 . A A . 78 ALA HA 1 1
15 30401 1 1 78 ALA HB1 H 3.231 -21.411 -6.260 1.00 . A A . 78 ALA HB1 1 1
15 30402 1 1 78 ALA HB2 H 3.152 -22.539 -7.605 1.00 . A A . 78 ALA HB2 1 1
15 30403 1 1 78 ALA HB3 H 4.126 -22.952 -6.180 1.00 . A A . 78 ALA HB3 1 1
15 30404 1 1 78 ALA N N 4.696 -20.084 -7.801 1.00 . A A . 78 ALA N 1 1
15 30405 1 1 78 ALA O O 6.355 -23.195 -8.524 1.00 . A A . 78 ALA O 1 1
15 30406 1 1 79 LYS C C 6.493 -21.915 -11.914 1.00 . A A . 79 LYS C 1 1
15 30407 1 1 79 LYS CA C 5.389 -22.645 -11.138 1.00 . A A . 79 LYS CA 1 1
15 30408 1 1 79 LYS CB C 4.156 -22.925 -12.013 1.00 . A A . 79 LYS CB 1 1
15 30409 1 1 79 LYS CD C 2.646 -21.844 -13.779 1.00 . A A . 79 LYS CD 1 1
15 30410 1 1 79 LYS CE C 1.745 -20.624 -14.032 1.00 . A A . 79 LYS CE 1 1
15 30411 1 1 79 LYS CG C 3.426 -21.656 -12.472 1.00 . A A . 79 LYS CG 1 1
15 30412 1 1 79 LYS H H 4.302 -21.261 -9.891 1.00 . A A . 79 LYS H 1 1
15 30413 1 1 79 LYS HA H 5.818 -23.606 -10.886 1.00 . A A . 79 LYS HA 1 1
15 30414 1 1 79 LYS HB2 H 4.465 -23.502 -12.886 1.00 . A A . 79 LYS HB2 1 1
15 30415 1 1 79 LYS HB3 H 3.473 -23.541 -11.434 1.00 . A A . 79 LYS HB3 1 1
15 30416 1 1 79 LYS HD2 H 3.368 -21.957 -14.591 1.00 . A A . 79 LYS HD2 1 1
15 30417 1 1 79 LYS HD3 H 2.031 -22.745 -13.731 1.00 . A A . 79 LYS HD3 1 1
15 30418 1 1 79 LYS HE2 H 0.767 -20.808 -13.577 1.00 . A A . 79 LYS HE2 1 1
15 30419 1 1 79 LYS HE3 H 2.179 -19.751 -13.535 1.00 . A A . 79 LYS HE3 1 1
15 30420 1 1 79 LYS HG2 H 2.731 -21.365 -11.683 1.00 . A A . 79 LYS HG2 1 1
15 30421 1 1 79 LYS HG3 H 4.158 -20.860 -12.636 1.00 . A A . 79 LYS HG3 1 1
15 30422 1 1 79 LYS HZ1 H 1.270 -21.164 -15.986 1.00 . A A . 79 LYS HZ1 1 1
15 30423 1 1 79 LYS HZ2 H 2.456 -20.040 -15.895 1.00 . A A . 79 LYS HZ2 1 1
15 30424 1 1 79 LYS HZ3 H 0.904 -19.611 -15.640 1.00 . A A . 79 LYS HZ3 1 1
15 30425 1 1 79 LYS N N 4.992 -22.005 -9.873 1.00 . A A . 79 LYS N 1 1
15 30426 1 1 79 LYS NZ N 1.583 -20.344 -15.483 1.00 . A A . 79 LYS NZ 1 1
15 30427 1 1 79 LYS O O 6.908 -22.401 -12.966 1.00 . A A . 79 LYS O 1 1
15 30428 1 1 80 MET C C 9.418 -20.413 -11.496 1.00 . A A . 80 MET C 1 1
15 30429 1 1 80 MET CA C 8.033 -19.978 -12.020 1.00 . A A . 80 MET CA 1 1
15 30430 1 1 80 MET CB C 7.748 -18.466 -11.844 1.00 . A A . 80 MET CB 1 1
15 30431 1 1 80 MET CE C 4.800 -17.581 -13.280 1.00 . A A . 80 MET CE 1 1
15 30432 1 1 80 MET CG C 7.568 -17.753 -13.190 1.00 . A A . 80 MET CG 1 1
15 30433 1 1 80 MET H H 6.618 -20.489 -10.503 1.00 . A A . 80 MET H 1 1
15 30434 1 1 80 MET HA H 7.998 -20.183 -13.090 1.00 . A A . 80 MET HA 1 1
15 30435 1 1 80 MET HB2 H 6.849 -18.327 -11.252 1.00 . A A . 80 MET HB2 1 1
15 30436 1 1 80 MET HB3 H 8.561 -17.970 -11.317 1.00 . A A . 80 MET HB3 1 1
15 30437 1 1 80 MET HE1 H 3.861 -18.047 -13.577 1.00 . A A . 80 MET HE1 1 1
15 30438 1 1 80 MET HE2 H 4.952 -17.731 -12.215 1.00 . A A . 80 MET HE2 1 1
15 30439 1 1 80 MET HE3 H 4.758 -16.512 -13.489 1.00 . A A . 80 MET HE3 1 1
15 30440 1 1 80 MET HG2 H 7.441 -16.686 -13.000 1.00 . A A . 80 MET HG2 1 1
15 30441 1 1 80 MET HG3 H 8.485 -17.880 -13.768 1.00 . A A . 80 MET HG3 1 1
15 30442 1 1 80 MET N N 6.972 -20.778 -11.405 1.00 . A A . 80 MET N 1 1
15 30443 1 1 80 MET O O 10.127 -21.163 -12.170 1.00 . A A . 80 MET O 1 1
15 30444 1 1 80 MET SD S 6.170 -18.331 -14.198 1.00 . A A . 80 MET SD 1 1
15 30445 1 1 81 THR C C 11.068 -20.598 -8.222 1.00 . A A . 81 THR C 1 1
15 30446 1 1 81 THR CA C 11.144 -20.101 -9.682 1.00 . A A . 81 THR CA 1 1
15 30447 1 1 81 THR CB C 11.977 -18.797 -9.788 1.00 . A A . 81 THR CB 1 1
15 30448 1 1 81 THR CG2 C 13.025 -18.874 -10.900 1.00 . A A . 81 THR CG2 1 1
15 30449 1 1 81 THR H H 9.162 -19.340 -9.818 1.00 . A A . 81 THR H 1 1
15 30450 1 1 81 THR HA H 11.674 -20.876 -10.238 1.00 . A A . 81 THR HA 1 1
15 30451 1 1 81 THR HB H 12.489 -18.611 -8.843 1.00 . A A . 81 THR HB 1 1
15 30452 1 1 81 THR HG1 H 11.756 -16.895 -10.143 1.00 . A A . 81 THR HG1 1 1
15 30453 1 1 81 THR HG21 H 13.860 -19.496 -10.585 1.00 . A A . 81 THR HG21 1 1
15 30454 1 1 81 THR HG22 H 13.413 -17.880 -11.123 1.00 . A A . 81 THR HG22 1 1
15 30455 1 1 81 THR HG23 H 12.584 -19.295 -11.804 1.00 . A A . 81 THR HG23 1 1
15 30456 1 1 81 THR N N 9.815 -19.931 -10.312 1.00 . A A . 81 THR N 1 1
15 30457 1 1 81 THR O O 10.091 -20.300 -7.527 1.00 . A A . 81 THR O 1 1
15 30458 1 1 81 THR OG1 O 11.175 -17.672 -10.091 1.00 . A A . 81 THR OG1 1 1
15 30459 1 1 82 PRO C C 12.256 -20.751 -5.250 1.00 . A A . 82 PRO C 1 1
15 30460 1 1 82 PRO CA C 12.120 -21.836 -6.333 1.00 . A A . 82 PRO CA 1 1
15 30461 1 1 82 PRO CB C 13.306 -22.812 -6.303 1.00 . A A . 82 PRO CB 1 1
15 30462 1 1 82 PRO CD C 13.316 -21.695 -8.407 1.00 . A A . 82 PRO CD 1 1
15 30463 1 1 82 PRO CG C 14.265 -22.239 -7.344 1.00 . A A . 82 PRO CG 1 1
15 30464 1 1 82 PRO HA H 11.202 -22.394 -6.145 1.00 . A A . 82 PRO HA 1 1
15 30465 1 1 82 PRO HB2 H 13.770 -22.873 -5.317 1.00 . A A . 82 PRO HB2 1 1
15 30466 1 1 82 PRO HB3 H 12.973 -23.800 -6.624 1.00 . A A . 82 PRO HB3 1 1
15 30467 1 1 82 PRO HD2 H 13.787 -20.854 -8.910 1.00 . A A . 82 PRO HD2 1 1
15 30468 1 1 82 PRO HD3 H 13.077 -22.482 -9.124 1.00 . A A . 82 PRO HD3 1 1
15 30469 1 1 82 PRO HG2 H 14.832 -21.412 -6.913 1.00 . A A . 82 PRO HG2 1 1
15 30470 1 1 82 PRO HG3 H 14.935 -22.998 -7.748 1.00 . A A . 82 PRO HG3 1 1
15 30471 1 1 82 PRO N N 12.105 -21.292 -7.699 1.00 . A A . 82 PRO N 1 1
15 30472 1 1 82 PRO O O 11.498 -20.728 -4.284 1.00 . A A . 82 PRO O 1 1
15 30473 1 1 83 GLU C C 12.259 -17.695 -4.505 1.00 . A A . 83 GLU C 1 1
15 30474 1 1 83 GLU CA C 13.423 -18.697 -4.483 1.00 . A A . 83 GLU CA 1 1
15 30475 1 1 83 GLU CB C 14.758 -18.009 -4.823 1.00 . A A . 83 GLU CB 1 1
15 30476 1 1 83 GLU CD C 16.224 -17.024 -6.652 1.00 . A A . 83 GLU CD 1 1
15 30477 1 1 83 GLU CG C 14.786 -17.361 -6.220 1.00 . A A . 83 GLU CG 1 1
15 30478 1 1 83 GLU H H 13.816 -19.921 -6.204 1.00 . A A . 83 GLU H 1 1
15 30479 1 1 83 GLU HA H 13.495 -19.082 -3.464 1.00 . A A . 83 GLU HA 1 1
15 30480 1 1 83 GLU HB2 H 14.970 -17.246 -4.069 1.00 . A A . 83 GLU HB2 1 1
15 30481 1 1 83 GLU HB3 H 15.546 -18.760 -4.767 1.00 . A A . 83 GLU HB3 1 1
15 30482 1 1 83 GLU HG2 H 14.339 -18.040 -6.950 1.00 . A A . 83 GLU HG2 1 1
15 30483 1 1 83 GLU HG3 H 14.178 -16.453 -6.205 1.00 . A A . 83 GLU HG3 1 1
15 30484 1 1 83 GLU N N 13.208 -19.827 -5.403 1.00 . A A . 83 GLU N 1 1
15 30485 1 1 83 GLU O O 11.885 -17.132 -3.473 1.00 . A A . 83 GLU O 1 1
15 30486 1 1 83 GLU OE1 O 16.759 -15.975 -6.223 1.00 . A A . 83 GLU OE1 1 1
15 30487 1 1 83 GLU OE2 O 16.824 -17.813 -7.423 1.00 . A A . 83 GLU OE2 1 1
15 30488 1 1 84 ALA C C 9.271 -17.093 -5.097 1.00 . A A . 84 ALA C 1 1
15 30489 1 1 84 ALA CA C 10.511 -16.615 -5.865 1.00 . A A . 84 ALA CA 1 1
15 30490 1 1 84 ALA CB C 10.234 -16.464 -7.359 1.00 . A A . 84 ALA CB 1 1
15 30491 1 1 84 ALA H H 12.009 -18.025 -6.469 1.00 . A A . 84 ALA H 1 1
15 30492 1 1 84 ALA HA H 10.781 -15.633 -5.476 1.00 . A A . 84 ALA HA 1 1
15 30493 1 1 84 ALA HB1 H 9.883 -17.411 -7.771 1.00 . A A . 84 ALA HB1 1 1
15 30494 1 1 84 ALA HB2 H 9.473 -15.699 -7.514 1.00 . A A . 84 ALA HB2 1 1
15 30495 1 1 84 ALA HB3 H 11.143 -16.149 -7.871 1.00 . A A . 84 ALA HB3 1 1
15 30496 1 1 84 ALA N N 11.646 -17.512 -5.679 1.00 . A A . 84 ALA N 1 1
15 30497 1 1 84 ALA O O 8.556 -16.263 -4.540 1.00 . A A . 84 ALA O 1 1
15 30498 1 1 85 LYS C C 8.198 -18.446 -2.676 1.00 . A A . 85 LYS C 1 1
15 30499 1 1 85 LYS CA C 8.018 -18.985 -4.088 1.00 . A A . 85 LYS CA 1 1
15 30500 1 1 85 LYS CB C 8.071 -20.527 -4.102 1.00 . A A . 85 LYS CB 1 1
15 30501 1 1 85 LYS CD C 5.753 -21.637 -3.644 1.00 . A A . 85 LYS CD 1 1
15 30502 1 1 85 LYS CE C 4.852 -20.439 -3.966 1.00 . A A . 85 LYS CE 1 1
15 30503 1 1 85 LYS CG C 7.132 -21.241 -3.106 1.00 . A A . 85 LYS CG 1 1
15 30504 1 1 85 LYS H H 9.686 -19.040 -5.456 1.00 . A A . 85 LYS H 1 1
15 30505 1 1 85 LYS HA H 7.040 -18.645 -4.428 1.00 . A A . 85 LYS HA 1 1
15 30506 1 1 85 LYS HB2 H 7.889 -20.895 -5.113 1.00 . A A . 85 LYS HB2 1 1
15 30507 1 1 85 LYS HB3 H 9.080 -20.824 -3.827 1.00 . A A . 85 LYS HB3 1 1
15 30508 1 1 85 LYS HD2 H 5.877 -22.255 -4.533 1.00 . A A . 85 LYS HD2 1 1
15 30509 1 1 85 LYS HD3 H 5.276 -22.249 -2.877 1.00 . A A . 85 LYS HD3 1 1
15 30510 1 1 85 LYS HE2 H 5.129 -19.594 -3.327 1.00 . A A . 85 LYS HE2 1 1
15 30511 1 1 85 LYS HE3 H 5.016 -20.130 -5.007 1.00 . A A . 85 LYS HE3 1 1
15 30512 1 1 85 LYS HG2 H 7.625 -22.165 -2.802 1.00 . A A . 85 LYS HG2 1 1
15 30513 1 1 85 LYS HG3 H 6.998 -20.654 -2.197 1.00 . A A . 85 LYS HG3 1 1
15 30514 1 1 85 LYS HZ1 H 3.202 -21.733 -3.966 1.00 . A A . 85 LYS HZ1 1 1
15 30515 1 1 85 LYS HZ2 H 2.828 -20.170 -4.304 1.00 . A A . 85 LYS HZ2 1 1
15 30516 1 1 85 LYS HZ3 H 3.146 -20.595 -2.771 1.00 . A A . 85 LYS HZ3 1 1
15 30517 1 1 85 LYS N N 9.048 -18.417 -4.975 1.00 . A A . 85 LYS N 1 1
15 30518 1 1 85 LYS NZ N 3.418 -20.772 -3.743 1.00 . A A . 85 LYS NZ 1 1
15 30519 1 1 85 LYS O O 7.247 -17.901 -2.125 1.00 . A A . 85 LYS O 1 1
15 30520 1 1 86 LYS C C 9.460 -16.595 -0.618 1.00 . A A . 86 LYS C 1 1
15 30521 1 1 86 LYS CA C 9.699 -18.102 -0.747 1.00 . A A . 86 LYS CA 1 1
15 30522 1 1 86 LYS CB C 11.125 -18.491 -0.332 1.00 . A A . 86 LYS CB 1 1
15 30523 1 1 86 LYS CD C 12.281 -20.524 0.653 1.00 . A A . 86 LYS CD 1 1
15 30524 1 1 86 LYS CE C 12.863 -21.904 0.316 1.00 . A A . 86 LYS CE 1 1
15 30525 1 1 86 LYS CG C 11.503 -19.965 -0.552 1.00 . A A . 86 LYS CG 1 1
15 30526 1 1 86 LYS H H 10.146 -18.981 -2.648 1.00 . A A . 86 LYS H 1 1
15 30527 1 1 86 LYS HA H 9.007 -18.586 -0.054 1.00 . A A . 86 LYS HA 1 1
15 30528 1 1 86 LYS HB2 H 11.838 -17.876 -0.879 1.00 . A A . 86 LYS HB2 1 1
15 30529 1 1 86 LYS HB3 H 11.212 -18.275 0.730 1.00 . A A . 86 LYS HB3 1 1
15 30530 1 1 86 LYS HD2 H 13.094 -19.848 0.925 1.00 . A A . 86 LYS HD2 1 1
15 30531 1 1 86 LYS HD3 H 11.594 -20.593 1.499 1.00 . A A . 86 LYS HD3 1 1
15 30532 1 1 86 LYS HE2 H 12.371 -22.272 -0.589 1.00 . A A . 86 LYS HE2 1 1
15 30533 1 1 86 LYS HE3 H 13.928 -21.792 0.086 1.00 . A A . 86 LYS HE3 1 1
15 30534 1 1 86 LYS HG2 H 10.604 -20.566 -0.692 1.00 . A A . 86 LYS HG2 1 1
15 30535 1 1 86 LYS HG3 H 12.111 -20.034 -1.458 1.00 . A A . 86 LYS HG3 1 1
15 30536 1 1 86 LYS HZ1 H 13.509 -22.970 1.987 1.00 . A A . 86 LYS HZ1 1 1
15 30537 1 1 86 LYS HZ2 H 12.466 -23.805 1.051 1.00 . A A . 86 LYS HZ2 1 1
15 30538 1 1 86 LYS HZ3 H 11.911 -22.625 2.027 1.00 . A A . 86 LYS HZ3 1 1
15 30539 1 1 86 LYS N N 9.401 -18.568 -2.104 1.00 . A A . 86 LYS N 1 1
15 30540 1 1 86 LYS NZ N 12.676 -22.886 1.420 1.00 . A A . 86 LYS NZ 1 1
15 30541 1 1 86 LYS O O 8.763 -16.177 0.301 1.00 . A A . 86 LYS O 1 1
15 30542 1 1 87 ALA C C 8.312 -13.901 -1.662 1.00 . A A . 87 ALA C 1 1
15 30543 1 1 87 ALA CA C 9.787 -14.339 -1.594 1.00 . A A . 87 ALA CA 1 1
15 30544 1 1 87 ALA CB C 10.614 -13.753 -2.744 1.00 . A A . 87 ALA CB 1 1
15 30545 1 1 87 ALA H H 10.534 -16.232 -2.276 1.00 . A A . 87 ALA H 1 1
15 30546 1 1 87 ALA HA H 10.183 -13.929 -0.669 1.00 . A A . 87 ALA HA 1 1
15 30547 1 1 87 ALA HB1 H 10.574 -12.664 -2.699 1.00 . A A . 87 ALA HB1 1 1
15 30548 1 1 87 ALA HB2 H 11.652 -14.071 -2.659 1.00 . A A . 87 ALA HB2 1 1
15 30549 1 1 87 ALA HB3 H 10.214 -14.083 -3.704 1.00 . A A . 87 ALA HB3 1 1
15 30550 1 1 87 ALA N N 9.962 -15.793 -1.563 1.00 . A A . 87 ALA N 1 1
15 30551 1 1 87 ALA O O 7.856 -13.128 -0.820 1.00 . A A . 87 ALA O 1 1
15 30552 1 1 88 ASP C C 5.263 -14.616 -1.652 1.00 . A A . 88 ASP C 1 1
15 30553 1 1 88 ASP CA C 6.128 -14.052 -2.793 1.00 . A A . 88 ASP CA 1 1
15 30554 1 1 88 ASP CB C 5.622 -14.528 -4.160 1.00 . A A . 88 ASP CB 1 1
15 30555 1 1 88 ASP CG C 5.986 -13.523 -5.269 1.00 . A A . 88 ASP CG 1 1
15 30556 1 1 88 ASP H H 7.968 -15.018 -3.318 1.00 . A A . 88 ASP H 1 1
15 30557 1 1 88 ASP HA H 6.018 -12.967 -2.760 1.00 . A A . 88 ASP HA 1 1
15 30558 1 1 88 ASP HB2 H 6.012 -15.523 -4.388 1.00 . A A . 88 ASP HB2 1 1
15 30559 1 1 88 ASP HB3 H 4.537 -14.610 -4.114 1.00 . A A . 88 ASP HB3 1 1
15 30560 1 1 88 ASP N N 7.546 -14.388 -2.640 1.00 . A A . 88 ASP N 1 1
15 30561 1 1 88 ASP O O 4.327 -13.949 -1.209 1.00 . A A . 88 ASP O 1 1
15 30562 1 1 88 ASP OD1 O 7.158 -13.477 -5.712 1.00 . A A . 88 ASP OD1 1 1
15 30563 1 1 88 ASP OD2 O 5.087 -12.758 -5.687 1.00 . A A . 88 ASP OD2 1 1
15 30564 1 1 89 ALA C C 5.091 -15.634 1.274 1.00 . A A . 89 ALA C 1 1
15 30565 1 1 89 ALA CA C 4.854 -16.414 -0.014 1.00 . A A . 89 ALA CA 1 1
15 30566 1 1 89 ALA CB C 5.255 -17.885 0.161 1.00 . A A . 89 ALA CB 1 1
15 30567 1 1 89 ALA H H 6.338 -16.336 -1.551 1.00 . A A . 89 ALA H 1 1
15 30568 1 1 89 ALA HA H 3.787 -16.365 -0.223 1.00 . A A . 89 ALA HA 1 1
15 30569 1 1 89 ALA HB1 H 4.658 -18.329 0.959 1.00 . A A . 89 ALA HB1 1 1
15 30570 1 1 89 ALA HB2 H 5.067 -18.437 -0.759 1.00 . A A . 89 ALA HB2 1 1
15 30571 1 1 89 ALA HB3 H 6.311 -17.961 0.419 1.00 . A A . 89 ALA HB3 1 1
15 30572 1 1 89 ALA N N 5.579 -15.810 -1.132 1.00 . A A . 89 ALA N 1 1
15 30573 1 1 89 ALA O O 4.141 -15.320 1.988 1.00 . A A . 89 ALA O 1 1
15 30574 1 1 90 GLU C C 5.962 -13.019 2.446 1.00 . A A . 90 GLU C 1 1
15 30575 1 1 90 GLU CA C 6.727 -14.342 2.589 1.00 . A A . 90 GLU CA 1 1
15 30576 1 1 90 GLU CB C 8.247 -14.173 2.609 1.00 . A A . 90 GLU CB 1 1
15 30577 1 1 90 GLU CD C 8.664 -11.706 3.055 1.00 . A A . 90 GLU CD 1 1
15 30578 1 1 90 GLU CG C 8.665 -13.124 3.636 1.00 . A A . 90 GLU CG 1 1
15 30579 1 1 90 GLU H H 7.078 -15.607 0.919 1.00 . A A . 90 GLU H 1 1
15 30580 1 1 90 GLU HA H 6.462 -14.767 3.552 1.00 . A A . 90 GLU HA 1 1
15 30581 1 1 90 GLU HB2 H 8.694 -15.127 2.890 1.00 . A A . 90 GLU HB2 1 1
15 30582 1 1 90 GLU HB3 H 8.607 -13.900 1.620 1.00 . A A . 90 GLU HB3 1 1
15 30583 1 1 90 GLU HG2 H 7.977 -13.185 4.480 1.00 . A A . 90 GLU HG2 1 1
15 30584 1 1 90 GLU HG3 H 9.656 -13.353 4.017 1.00 . A A . 90 GLU HG3 1 1
15 30585 1 1 90 GLU N N 6.348 -15.286 1.548 1.00 . A A . 90 GLU N 1 1
15 30586 1 1 90 GLU O O 5.309 -12.604 3.401 1.00 . A A . 90 GLU O 1 1
15 30587 1 1 90 GLU OE1 O 9.346 -11.449 2.036 1.00 . A A . 90 GLU OE1 1 1
15 30588 1 1 90 GLU OE2 O 7.993 -10.846 3.659 1.00 . A A . 90 GLU OE2 1 1
15 30589 1 1 91 LEU C C 3.704 -11.322 1.330 1.00 . A A . 91 LEU C 1 1
15 30590 1 1 91 LEU CA C 5.216 -11.144 1.055 1.00 . A A . 91 LEU CA 1 1
15 30591 1 1 91 LEU CB C 5.469 -10.594 -0.358 1.00 . A A . 91 LEU CB 1 1
15 30592 1 1 91 LEU CD1 C 6.367 -8.246 0.122 1.00 . A A . 91 LEU CD1 1 1
15 30593 1 1 91 LEU CD2 C 4.871 -8.651 -1.851 1.00 . A A . 91 LEU CD2 1 1
15 30594 1 1 91 LEU CG C 5.189 -9.076 -0.419 1.00 . A A . 91 LEU CG 1 1
15 30595 1 1 91 LEU H H 6.549 -12.749 0.521 1.00 . A A . 91 LEU H 1 1
15 30596 1 1 91 LEU HA H 5.610 -10.416 1.761 1.00 . A A . 91 LEU HA 1 1
15 30597 1 1 91 LEU HB2 H 6.503 -10.777 -0.655 1.00 . A A . 91 LEU HB2 1 1
15 30598 1 1 91 LEU HB3 H 4.824 -11.123 -1.059 1.00 . A A . 91 LEU HB3 1 1
15 30599 1 1 91 LEU HD11 H 6.622 -7.436 -0.562 1.00 . A A . 91 LEU HD11 1 1
15 30600 1 1 91 LEU HD12 H 7.252 -8.865 0.265 1.00 . A A . 91 LEU HD12 1 1
15 30601 1 1 91 LEU HD13 H 6.092 -7.812 1.083 1.00 . A A . 91 LEU HD13 1 1
15 30602 1 1 91 LEU HD21 H 4.019 -9.223 -2.220 1.00 . A A . 91 LEU HD21 1 1
15 30603 1 1 91 LEU HD22 H 5.733 -8.818 -2.496 1.00 . A A . 91 LEU HD22 1 1
15 30604 1 1 91 LEU HD23 H 4.603 -7.593 -1.863 1.00 . A A . 91 LEU HD23 1 1
15 30605 1 1 91 LEU HG H 4.308 -8.843 0.177 1.00 . A A . 91 LEU HG 1 1
15 30606 1 1 91 LEU N N 5.963 -12.386 1.266 1.00 . A A . 91 LEU N 1 1
15 30607 1 1 91 LEU O O 3.063 -10.441 1.900 1.00 . A A . 91 LEU O 1 1
15 30608 1 1 92 SER C C 1.357 -12.984 2.659 1.00 . A A . 92 SER C 1 1
15 30609 1 1 92 SER CA C 1.708 -12.781 1.180 1.00 . A A . 92 SER CA 1 1
15 30610 1 1 92 SER CB C 1.322 -14.012 0.356 1.00 . A A . 92 SER CB 1 1
15 30611 1 1 92 SER H H 3.725 -13.170 0.543 1.00 . A A . 92 SER H 1 1
15 30612 1 1 92 SER HA H 1.117 -11.938 0.826 1.00 . A A . 92 SER HA 1 1
15 30613 1 1 92 SER HB2 H 1.592 -13.848 -0.690 1.00 . A A . 92 SER HB2 1 1
15 30614 1 1 92 SER HB3 H 1.857 -14.887 0.726 1.00 . A A . 92 SER HB3 1 1
15 30615 1 1 92 SER HG H -0.273 -15.084 0.027 1.00 . A A . 92 SER HG 1 1
15 30616 1 1 92 SER N N 3.128 -12.473 0.975 1.00 . A A . 92 SER N 1 1
15 30617 1 1 92 SER O O 0.407 -12.377 3.163 1.00 . A A . 92 SER O 1 1
15 30618 1 1 92 SER OG O -0.072 -14.230 0.447 1.00 . A A . 92 SER OG 1 1
15 30619 1 1 93 LYS C C 2.261 -12.812 5.665 1.00 . A A . 93 LYS C 1 1
15 30620 1 1 93 LYS CA C 1.940 -14.048 4.821 1.00 . A A . 93 LYS CA 1 1
15 30621 1 1 93 LYS CB C 2.722 -15.298 5.274 1.00 . A A . 93 LYS CB 1 1
15 30622 1 1 93 LYS CD C 5.046 -16.358 5.605 1.00 . A A . 93 LYS CD 1 1
15 30623 1 1 93 LYS CE C 5.084 -17.301 4.392 1.00 . A A . 93 LYS CE 1 1
15 30624 1 1 93 LYS CG C 4.242 -15.084 5.318 1.00 . A A . 93 LYS CG 1 1
15 30625 1 1 93 LYS H H 2.951 -14.197 2.931 1.00 . A A . 93 LYS H 1 1
15 30626 1 1 93 LYS HA H 0.880 -14.258 4.979 1.00 . A A . 93 LYS HA 1 1
15 30627 1 1 93 LYS HB2 H 2.382 -15.585 6.270 1.00 . A A . 93 LYS HB2 1 1
15 30628 1 1 93 LYS HB3 H 2.487 -16.117 4.593 1.00 . A A . 93 LYS HB3 1 1
15 30629 1 1 93 LYS HD2 H 6.072 -16.075 5.852 1.00 . A A . 93 LYS HD2 1 1
15 30630 1 1 93 LYS HD3 H 4.614 -16.855 6.475 1.00 . A A . 93 LYS HD3 1 1
15 30631 1 1 93 LYS HE2 H 4.240 -17.076 3.732 1.00 . A A . 93 LYS HE2 1 1
15 30632 1 1 93 LYS HE3 H 6.001 -17.104 3.826 1.00 . A A . 93 LYS HE3 1 1
15 30633 1 1 93 LYS HG2 H 4.545 -14.682 4.362 1.00 . A A . 93 LYS HG2 1 1
15 30634 1 1 93 LYS HG3 H 4.478 -14.354 6.092 1.00 . A A . 93 LYS HG3 1 1
15 30635 1 1 93 LYS HZ1 H 5.139 -19.345 4.008 1.00 . A A . 93 LYS HZ1 1 1
15 30636 1 1 93 LYS HZ2 H 4.147 -18.949 5.240 1.00 . A A . 93 LYS HZ2 1 1
15 30637 1 1 93 LYS HZ3 H 5.767 -18.950 5.463 1.00 . A A . 93 LYS HZ3 1 1
15 30638 1 1 93 LYS N N 2.139 -13.793 3.388 1.00 . A A . 93 LYS N 1 1
15 30639 1 1 93 LYS NZ N 5.033 -18.728 4.804 1.00 . A A . 93 LYS NZ 1 1
15 30640 1 1 93 LYS O O 1.557 -12.554 6.641 1.00 . A A . 93 LYS O 1 1
15 30641 1 1 94 ILE C C 2.557 -9.687 5.723 1.00 . A A . 94 ILE C 1 1
15 30642 1 1 94 ILE CA C 3.596 -10.779 5.993 1.00 . A A . 94 ILE CA 1 1
15 30643 1 1 94 ILE CB C 5.038 -10.271 5.731 1.00 . A A . 94 ILE CB 1 1
15 30644 1 1 94 ILE CD1 C 5.764 -10.030 8.186 1.00 . A A . 94 ILE CD1 1 1
15 30645 1 1 94 ILE CG1 C 5.571 -9.341 6.840 1.00 . A A . 94 ILE CG1 1 1
15 30646 1 1 94 ILE CG2 C 5.141 -9.465 4.431 1.00 . A A . 94 ILE CG2 1 1
15 30647 1 1 94 ILE H H 3.850 -12.303 4.499 1.00 . A A . 94 ILE H 1 1
15 30648 1 1 94 ILE HA H 3.523 -11.043 7.039 1.00 . A A . 94 ILE HA 1 1
15 30649 1 1 94 ILE HB H 5.704 -11.133 5.666 1.00 . A A . 94 ILE HB 1 1
15 30650 1 1 94 ILE HD11 H 6.491 -10.835 8.089 1.00 . A A . 94 ILE HD11 1 1
15 30651 1 1 94 ILE HD12 H 6.120 -9.291 8.903 1.00 . A A . 94 ILE HD12 1 1
15 30652 1 1 94 ILE HD13 H 4.821 -10.429 8.544 1.00 . A A . 94 ILE HD13 1 1
15 30653 1 1 94 ILE HG12 H 6.542 -8.947 6.536 1.00 . A A . 94 ILE HG12 1 1
15 30654 1 1 94 ILE HG13 H 4.894 -8.497 6.971 1.00 . A A . 94 ILE HG13 1 1
15 30655 1 1 94 ILE HG21 H 4.745 -10.063 3.627 1.00 . A A . 94 ILE HG21 1 1
15 30656 1 1 94 ILE HG22 H 4.588 -8.529 4.496 1.00 . A A . 94 ILE HG22 1 1
15 30657 1 1 94 ILE HG23 H 6.180 -9.229 4.216 1.00 . A A . 94 ILE HG23 1 1
15 30658 1 1 94 ILE N N 3.275 -12.021 5.286 1.00 . A A . 94 ILE N 1 1
15 30659 1 1 94 ILE O O 2.281 -8.888 6.610 1.00 . A A . 94 ILE O 1 1
15 30660 1 1 95 ALA C C -0.263 -8.572 5.104 1.00 . A A . 95 ALA C 1 1
15 30661 1 1 95 ALA CA C 0.983 -8.596 4.199 1.00 . A A . 95 ALA CA 1 1
15 30662 1 1 95 ALA CB C 0.561 -8.765 2.739 1.00 . A A . 95 ALA CB 1 1
15 30663 1 1 95 ALA H H 2.231 -10.276 3.794 1.00 . A A . 95 ALA H 1 1
15 30664 1 1 95 ALA HA H 1.507 -7.647 4.333 1.00 . A A . 95 ALA HA 1 1
15 30665 1 1 95 ALA HB1 H -0.248 -8.070 2.512 1.00 . A A . 95 ALA HB1 1 1
15 30666 1 1 95 ALA HB2 H 1.406 -8.559 2.085 1.00 . A A . 95 ALA HB2 1 1
15 30667 1 1 95 ALA HB3 H 0.209 -9.781 2.566 1.00 . A A . 95 ALA HB3 1 1
15 30668 1 1 95 ALA N N 1.940 -9.648 4.537 1.00 . A A . 95 ALA N 1 1
15 30669 1 1 95 ALA O O -0.920 -7.538 5.232 1.00 . A A . 95 ALA O 1 1
15 30670 1 1 96 GLU C C -1.185 -10.113 8.158 1.00 . A A . 96 GLU C 1 1
15 30671 1 1 96 GLU CA C -1.665 -9.861 6.708 1.00 . A A . 96 GLU CA 1 1
15 30672 1 1 96 GLU CB C -2.645 -10.913 6.161 1.00 . A A . 96 GLU CB 1 1
15 30673 1 1 96 GLU CD C -2.957 -13.266 7.156 1.00 . A A . 96 GLU CD 1 1
15 30674 1 1 96 GLU CG C -2.150 -12.372 6.188 1.00 . A A . 96 GLU CG 1 1
15 30675 1 1 96 GLU H H 0.019 -10.497 5.565 1.00 . A A . 96 GLU H 1 1
15 30676 1 1 96 GLU HA H -2.229 -8.928 6.742 1.00 . A A . 96 GLU HA 1 1
15 30677 1 1 96 GLU HB2 H -3.583 -10.824 6.707 1.00 . A A . 96 GLU HB2 1 1
15 30678 1 1 96 GLU HB3 H -2.855 -10.653 5.122 1.00 . A A . 96 GLU HB3 1 1
15 30679 1 1 96 GLU HG2 H -2.239 -12.783 5.179 1.00 . A A . 96 GLU HG2 1 1
15 30680 1 1 96 GLU HG3 H -1.090 -12.395 6.445 1.00 . A A . 96 GLU HG3 1 1
15 30681 1 1 96 GLU N N -0.565 -9.695 5.756 1.00 . A A . 96 GLU N 1 1
15 30682 1 1 96 GLU O O -1.972 -10.539 9.006 1.00 . A A . 96 GLU O 1 1
15 30683 1 1 96 GLU OE1 O -4.203 -13.355 7.019 1.00 . A A . 96 GLU OE1 1 1
15 30684 1 1 96 GLU OE2 O -2.350 -13.937 8.027 1.00 . A A . 96 GLU OE2 1 1
15 30685 1 1 97 ASP C C 0.007 -9.244 10.911 1.00 . A A . 97 ASP C 1 1
15 30686 1 1 97 ASP CA C 0.709 -10.036 9.786 1.00 . A A . 97 ASP CA 1 1
15 30687 1 1 97 ASP CB C 2.229 -9.771 9.748 1.00 . A A . 97 ASP CB 1 1
15 30688 1 1 97 ASP CG C 2.696 -8.295 9.841 1.00 . A A . 97 ASP CG 1 1
15 30689 1 1 97 ASP H H 0.685 -9.469 7.729 1.00 . A A . 97 ASP H 1 1
15 30690 1 1 97 ASP HA H 0.600 -11.095 10.024 1.00 . A A . 97 ASP HA 1 1
15 30691 1 1 97 ASP HB2 H 2.671 -10.311 10.586 1.00 . A A . 97 ASP HB2 1 1
15 30692 1 1 97 ASP HB3 H 2.640 -10.240 8.858 1.00 . A A . 97 ASP HB3 1 1
15 30693 1 1 97 ASP N N 0.096 -9.852 8.461 1.00 . A A . 97 ASP N 1 1
15 30694 1 1 97 ASP O O -0.082 -8.015 10.881 1.00 . A A . 97 ASP O 1 1
15 30695 1 1 97 ASP OD1 O 2.204 -7.401 9.112 1.00 . A A . 97 ASP OD1 1 1
15 30696 1 1 97 ASP OD2 O 3.611 -8.024 10.657 1.00 . A A . 97 ASP OD2 1 1
15 30697 1 1 98 ASP C C -0.208 -9.343 14.331 1.00 . A A . 98 ASP C 1 1
15 30698 1 1 98 ASP CA C -1.137 -9.342 13.102 1.00 . A A . 98 ASP CA 1 1
15 30699 1 1 98 ASP CB C -2.453 -10.078 13.390 1.00 . A A . 98 ASP CB 1 1
15 30700 1 1 98 ASP CG C -3.142 -9.530 14.651 1.00 . A A . 98 ASP CG 1 1
15 30701 1 1 98 ASP H H -0.500 -10.959 11.830 1.00 . A A . 98 ASP H 1 1
15 30702 1 1 98 ASP HA H -1.390 -8.305 12.890 1.00 . A A . 98 ASP HA 1 1
15 30703 1 1 98 ASP HB2 H -3.119 -9.957 12.532 1.00 . A A . 98 ASP HB2 1 1
15 30704 1 1 98 ASP HB3 H -2.251 -11.144 13.509 1.00 . A A . 98 ASP HB3 1 1
15 30705 1 1 98 ASP N N -0.504 -9.955 11.923 1.00 . A A . 98 ASP N 1 1
15 30706 1 1 98 ASP O O -0.040 -8.306 14.977 1.00 . A A . 98 ASP O 1 1
15 30707 1 1 98 ASP OD1 O -3.654 -8.385 14.614 1.00 . A A . 98 ASP OD1 1 1
15 30708 1 1 98 ASP OD2 O -3.179 -10.248 15.678 1.00 . A A . 98 ASP OD2 1 1
15 30709 1 1 99 SER C C 2.764 -11.188 15.294 1.00 . A A . 99 SER C 1 1
15 30710 1 1 99 SER CA C 1.384 -10.667 15.739 1.00 . A A . 99 SER CA 1 1
15 30711 1 1 99 SER CB C 0.753 -11.570 16.806 1.00 . A A . 99 SER CB 1 1
15 30712 1 1 99 SER H H 0.182 -11.291 14.071 1.00 . A A . 99 SER H 1 1
15 30713 1 1 99 SER HA H 1.562 -9.694 16.203 1.00 . A A . 99 SER HA 1 1
15 30714 1 1 99 SER HB2 H -0.323 -11.392 16.837 1.00 . A A . 99 SER HB2 1 1
15 30715 1 1 99 SER HB3 H 0.926 -12.617 16.545 1.00 . A A . 99 SER HB3 1 1
15 30716 1 1 99 SER HG H 0.891 -11.910 18.733 1.00 . A A . 99 SER HG 1 1
15 30717 1 1 99 SER N N 0.424 -10.484 14.629 1.00 . A A . 99 SER N 1 1
15 30718 1 1 99 SER O O 3.667 -11.378 16.113 1.00 . A A . 99 SER O 1 1
15 30719 1 1 99 SER OG O 1.292 -11.292 18.091 1.00 . A A . 99 SER OG 1 1
15 30720 1 1 100 LEU C C 5.291 -10.790 13.452 1.00 . A A . 100 LEU C 1 1
15 30721 1 1 100 LEU CA C 4.205 -11.880 13.391 1.00 . A A . 100 LEU CA 1 1
15 30722 1 1 100 LEU CB C 3.932 -12.350 11.941 1.00 . A A . 100 LEU CB 1 1
15 30723 1 1 100 LEU CD1 C 3.175 -14.698 12.534 1.00 . A A . 100 LEU CD1 1 1
15 30724 1 1 100 LEU CD2 C 3.998 -14.201 10.244 1.00 . A A . 100 LEU CD2 1 1
15 30725 1 1 100 LEU CG C 4.160 -13.850 11.724 1.00 . A A . 100 LEU CG 1 1
15 30726 1 1 100 LEU H H 2.190 -11.184 13.370 1.00 . A A . 100 LEU H 1 1
15 30727 1 1 100 LEU HA H 4.582 -12.721 13.976 1.00 . A A . 100 LEU HA 1 1
15 30728 1 1 100 LEU HB2 H 2.900 -12.136 11.668 1.00 . A A . 100 LEU HB2 1 1
15 30729 1 1 100 LEU HB3 H 4.583 -11.802 11.256 1.00 . A A . 100 LEU HB3 1 1
15 30730 1 1 100 LEU HD11 H 3.357 -15.756 12.348 1.00 . A A . 100 LEU HD11 1 1
15 30731 1 1 100 LEU HD12 H 2.151 -14.455 12.251 1.00 . A A . 100 LEU HD12 1 1
15 30732 1 1 100 LEU HD13 H 3.302 -14.515 13.600 1.00 . A A . 100 LEU HD13 1 1
15 30733 1 1 100 LEU HD21 H 3.040 -13.836 9.873 1.00 . A A . 100 LEU HD21 1 1
15 30734 1 1 100 LEU HD22 H 4.047 -15.283 10.111 1.00 . A A . 100 LEU HD22 1 1
15 30735 1 1 100 LEU HD23 H 4.805 -13.744 9.671 1.00 . A A . 100 LEU HD23 1 1
15 30736 1 1 100 LEU HG H 5.176 -14.080 12.020 1.00 . A A . 100 LEU HG 1 1
15 30737 1 1 100 LEU N N 2.944 -11.434 13.990 1.00 . A A . 100 LEU N 1 1
15 30738 1 1 100 LEU O O 5.005 -9.601 13.622 1.00 . A A . 100 LEU O 1 1
15 30739 1 1 101 ASN C C 8.108 -10.015 11.782 1.00 . A A . 101 ASN C 1 1
15 30740 1 1 101 ASN CA C 7.714 -10.321 13.242 1.00 . A A . 101 ASN CA 1 1
15 30741 1 1 101 ASN CB C 8.851 -10.964 14.070 1.00 . A A . 101 ASN CB 1 1
15 30742 1 1 101 ASN CG C 9.565 -9.943 14.944 1.00 . A A . 101 ASN CG 1 1
15 30743 1 1 101 ASN H H 6.697 -12.192 13.128 1.00 . A A . 101 ASN H 1 1
15 30744 1 1 101 ASN HA H 7.446 -9.367 13.699 1.00 . A A . 101 ASN HA 1 1
15 30745 1 1 101 ASN HB2 H 8.448 -11.720 14.742 1.00 . A A . 101 ASN HB2 1 1
15 30746 1 1 101 ASN HB3 H 9.559 -11.461 13.404 1.00 . A A . 101 ASN HB3 1 1
15 30747 1 1 101 ASN HD21 H 11.388 -10.500 14.291 1.00 . A A . 101 ASN HD21 1 1
15 30748 1 1 101 ASN HD22 H 11.324 -9.184 15.463 1.00 . A A . 101 ASN HD22 1 1
15 30749 1 1 101 ASN N N 6.549 -11.208 13.298 1.00 . A A . 101 ASN N 1 1
15 30750 1 1 101 ASN ND2 N 10.870 -9.848 14.851 1.00 . A A . 101 ASN ND2 1 1
15 30751 1 1 101 ASN O O 7.496 -10.534 10.845 1.00 . A A . 101 ASN O 1 1
15 30752 1 1 101 ASN OD1 O 8.964 -9.219 15.723 1.00 . A A . 101 ASN OD1 1 1
15 30753 1 1 102 GLY C C 10.415 -9.878 9.507 1.00 . A A . 102 GLY C 1 1
15 30754 1 1 102 GLY CA C 9.652 -8.784 10.254 1.00 . A A . 102 GLY CA 1 1
15 30755 1 1 102 GLY H H 9.618 -8.833 12.381 1.00 . A A . 102 GLY H 1 1
15 30756 1 1 102 GLY HA2 H 8.819 -8.460 9.628 1.00 . A A . 102 GLY HA2 1 1
15 30757 1 1 102 GLY HA3 H 10.325 -7.934 10.379 1.00 . A A . 102 GLY HA3 1 1
15 30758 1 1 102 GLY N N 9.146 -9.202 11.571 1.00 . A A . 102 GLY N 1 1
15 30759 1 1 102 GLY O O 11.562 -9.666 9.118 1.00 . A A . 102 GLY O 1 1
15 30760 1 1 103 ILE C C 10.942 -11.854 7.201 1.00 . A A . 103 ILE C 1 1
15 30761 1 1 103 ILE CA C 10.354 -12.208 8.577 1.00 . A A . 103 ILE CA 1 1
15 30762 1 1 103 ILE CB C 9.297 -13.336 8.456 1.00 . A A . 103 ILE CB 1 1
15 30763 1 1 103 ILE CD1 C 11.191 -15.060 7.924 1.00 . A A . 103 ILE CD1 1 1
15 30764 1 1 103 ILE CG1 C 9.900 -14.741 8.696 1.00 . A A . 103 ILE CG1 1 1
15 30765 1 1 103 ILE CG2 C 8.528 -13.297 7.119 1.00 . A A . 103 ILE CG2 1 1
15 30766 1 1 103 ILE H H 8.855 -11.093 9.685 1.00 . A A . 103 ILE H 1 1
15 30767 1 1 103 ILE HA H 11.174 -12.570 9.198 1.00 . A A . 103 ILE HA 1 1
15 30768 1 1 103 ILE HB H 8.556 -13.183 9.242 1.00 . A A . 103 ILE HB 1 1
15 30769 1 1 103 ILE HD11 H 11.998 -14.416 8.280 1.00 . A A . 103 ILE HD11 1 1
15 30770 1 1 103 ILE HD12 H 11.488 -16.092 8.094 1.00 . A A . 103 ILE HD12 1 1
15 30771 1 1 103 ILE HD13 H 11.061 -14.896 6.851 1.00 . A A . 103 ILE HD13 1 1
15 30772 1 1 103 ILE HG12 H 10.119 -14.841 9.760 1.00 . A A . 103 ILE HG12 1 1
15 30773 1 1 103 ILE HG13 H 9.152 -15.496 8.448 1.00 . A A . 103 ILE HG13 1 1
15 30774 1 1 103 ILE HG21 H 7.673 -13.972 7.158 1.00 . A A . 103 ILE HG21 1 1
15 30775 1 1 103 ILE HG22 H 8.172 -12.286 6.889 1.00 . A A . 103 ILE HG22 1 1
15 30776 1 1 103 ILE HG23 H 9.182 -13.614 6.308 1.00 . A A . 103 ILE HG23 1 1
15 30777 1 1 103 ILE N N 9.784 -11.036 9.278 1.00 . A A . 103 ILE N 1 1
15 30778 1 1 103 ILE O O 11.856 -12.508 6.699 1.00 . A A . 103 ILE O 1 1
15 30779 1 1 104 GLN C C 12.496 -10.104 5.346 1.00 . A A . 104 GLN C 1 1
15 30780 1 1 104 GLN CA C 10.967 -10.213 5.361 1.00 . A A . 104 GLN CA 1 1
15 30781 1 1 104 GLN CB C 10.319 -8.839 5.126 1.00 . A A . 104 GLN CB 1 1
15 30782 1 1 104 GLN CD C 10.681 -7.311 3.083 1.00 . A A . 104 GLN CD 1 1
15 30783 1 1 104 GLN CG C 10.106 -8.615 3.627 1.00 . A A . 104 GLN CG 1 1
15 30784 1 1 104 GLN H H 9.672 -10.319 7.058 1.00 . A A . 104 GLN H 1 1
15 30785 1 1 104 GLN HA H 10.677 -10.907 4.574 1.00 . A A . 104 GLN HA 1 1
15 30786 1 1 104 GLN HB2 H 9.344 -8.795 5.615 1.00 . A A . 104 GLN HB2 1 1
15 30787 1 1 104 GLN HB3 H 10.945 -8.056 5.557 1.00 . A A . 104 GLN HB3 1 1
15 30788 1 1 104 GLN HE21 H 11.450 -8.222 1.447 1.00 . A A . 104 GLN HE21 1 1
15 30789 1 1 104 GLN HE22 H 11.699 -6.482 1.576 1.00 . A A . 104 GLN HE22 1 1
15 30790 1 1 104 GLN HG2 H 10.537 -9.457 3.088 1.00 . A A . 104 GLN HG2 1 1
15 30791 1 1 104 GLN HG3 H 9.034 -8.626 3.451 1.00 . A A . 104 GLN HG3 1 1
15 30792 1 1 104 GLN N N 10.455 -10.766 6.605 1.00 . A A . 104 GLN N 1 1
15 30793 1 1 104 GLN NE2 N 11.345 -7.351 1.946 1.00 . A A . 104 GLN NE2 1 1
15 30794 1 1 104 GLN O O 13.128 -10.372 4.322 1.00 . A A . 104 GLN O 1 1
15 30795 1 1 104 GLN OE1 O 10.537 -6.235 3.649 1.00 . A A . 104 GLN OE1 1 1
15 30796 1 1 105 LYS C C 15.168 -11.175 6.464 1.00 . A A . 105 LYS C 1 1
15 30797 1 1 105 LYS CA C 14.532 -9.806 6.754 1.00 . A A . 105 LYS CA 1 1
15 30798 1 1 105 LYS CB C 14.824 -9.235 8.161 1.00 . A A . 105 LYS CB 1 1
15 30799 1 1 105 LYS CD C 14.650 -9.614 10.684 1.00 . A A . 105 LYS CD 1 1
15 30800 1 1 105 LYS CE C 14.974 -10.685 11.734 1.00 . A A . 105 LYS CE 1 1
15 30801 1 1 105 LYS CG C 14.746 -10.262 9.300 1.00 . A A . 105 LYS CG 1 1
15 30802 1 1 105 LYS H H 12.471 -9.618 7.297 1.00 . A A . 105 LYS H 1 1
15 30803 1 1 105 LYS HA H 14.960 -9.115 6.032 1.00 . A A . 105 LYS HA 1 1
15 30804 1 1 105 LYS HB2 H 15.829 -8.811 8.166 1.00 . A A . 105 LYS HB2 1 1
15 30805 1 1 105 LYS HB3 H 14.122 -8.421 8.363 1.00 . A A . 105 LYS HB3 1 1
15 30806 1 1 105 LYS HD2 H 15.363 -8.792 10.770 1.00 . A A . 105 LYS HD2 1 1
15 30807 1 1 105 LYS HD3 H 13.640 -9.221 10.817 1.00 . A A . 105 LYS HD3 1 1
15 30808 1 1 105 LYS HE2 H 14.891 -11.671 11.268 1.00 . A A . 105 LYS HE2 1 1
15 30809 1 1 105 LYS HE3 H 16.012 -10.560 12.056 1.00 . A A . 105 LYS HE3 1 1
15 30810 1 1 105 LYS HG2 H 13.868 -10.896 9.167 1.00 . A A . 105 LYS HG2 1 1
15 30811 1 1 105 LYS HG3 H 15.639 -10.887 9.257 1.00 . A A . 105 LYS HG3 1 1
15 30812 1 1 105 LYS HZ1 H 13.100 -10.676 12.594 1.00 . A A . 105 LYS HZ1 1 1
15 30813 1 1 105 LYS HZ2 H 14.189 -9.761 13.419 1.00 . A A . 105 LYS HZ2 1 1
15 30814 1 1 105 LYS HZ3 H 14.232 -11.393 13.533 1.00 . A A . 105 LYS HZ3 1 1
15 30815 1 1 105 LYS N N 13.089 -9.796 6.510 1.00 . A A . 105 LYS N 1 1
15 30816 1 1 105 LYS NZ N 14.060 -10.620 12.901 1.00 . A A . 105 LYS NZ 1 1
15 30817 1 1 105 LYS O O 16.090 -11.246 5.664 1.00 . A A . 105 LYS O 1 1
15 30818 1 1 106 ALA C C 15.032 -14.085 5.370 1.00 . A A . 106 ALA C 1 1
15 30819 1 1 106 ALA CA C 15.269 -13.597 6.805 1.00 . A A . 106 ALA CA 1 1
15 30820 1 1 106 ALA CB C 14.707 -14.612 7.794 1.00 . A A . 106 ALA CB 1 1
15 30821 1 1 106 ALA H H 13.833 -12.191 7.574 1.00 . A A . 106 ALA H 1 1
15 30822 1 1 106 ALA HA H 16.346 -13.530 6.969 1.00 . A A . 106 ALA HA 1 1
15 30823 1 1 106 ALA HB1 H 13.822 -15.070 7.357 1.00 . A A . 106 ALA HB1 1 1
15 30824 1 1 106 ALA HB2 H 15.443 -15.398 7.958 1.00 . A A . 106 ALA HB2 1 1
15 30825 1 1 106 ALA HB3 H 14.464 -14.136 8.744 1.00 . A A . 106 ALA HB3 1 1
15 30826 1 1 106 ALA N N 14.683 -12.276 7.036 1.00 . A A . 106 ALA N 1 1
15 30827 1 1 106 ALA O O 15.897 -14.739 4.794 1.00 . A A . 106 ALA O 1 1
15 30828 1 1 107 GLN C C 14.647 -13.408 2.433 1.00 . A A . 107 GLN C 1 1
15 30829 1 1 107 GLN CA C 13.612 -14.034 3.367 1.00 . A A . 107 GLN CA 1 1
15 30830 1 1 107 GLN CB C 12.192 -13.593 3.006 1.00 . A A . 107 GLN CB 1 1
15 30831 1 1 107 GLN CD C 12.199 -15.064 0.934 1.00 . A A . 107 GLN CD 1 1
15 30832 1 1 107 GLN CG C 11.894 -13.683 1.501 1.00 . A A . 107 GLN CG 1 1
15 30833 1 1 107 GLN H H 13.194 -13.244 5.330 1.00 . A A . 107 GLN H 1 1
15 30834 1 1 107 GLN HA H 13.677 -15.114 3.234 1.00 . A A . 107 GLN HA 1 1
15 30835 1 1 107 GLN HB2 H 11.510 -14.252 3.540 1.00 . A A . 107 GLN HB2 1 1
15 30836 1 1 107 GLN HB3 H 12.022 -12.568 3.332 1.00 . A A . 107 GLN HB3 1 1
15 30837 1 1 107 GLN HE21 H 13.141 -14.341 -0.713 1.00 . A A . 107 GLN HE21 1 1
15 30838 1 1 107 GLN HE22 H 13.041 -16.085 -0.545 1.00 . A A . 107 GLN HE22 1 1
15 30839 1 1 107 GLN HG2 H 10.840 -13.474 1.346 1.00 . A A . 107 GLN HG2 1 1
15 30840 1 1 107 GLN HG3 H 12.461 -12.924 0.962 1.00 . A A . 107 GLN HG3 1 1
15 30841 1 1 107 GLN N N 13.888 -13.736 4.772 1.00 . A A . 107 GLN N 1 1
15 30842 1 1 107 GLN NE2 N 12.829 -15.159 -0.216 1.00 . A A . 107 GLN NE2 1 1
15 30843 1 1 107 GLN O O 15.256 -14.121 1.633 1.00 . A A . 107 GLN O 1 1
15 30844 1 1 107 GLN OE1 O 11.887 -16.081 1.528 1.00 . A A . 107 GLN OE1 1 1
15 30845 1 1 108 LYS C C 17.262 -12.013 1.966 1.00 . A A . 108 LYS C 1 1
15 30846 1 1 108 LYS CA C 15.876 -11.419 1.698 1.00 . A A . 108 LYS CA 1 1
15 30847 1 1 108 LYS CB C 15.821 -9.882 1.806 1.00 . A A . 108 LYS CB 1 1
15 30848 1 1 108 LYS CD C 16.091 -7.834 3.360 1.00 . A A . 108 LYS CD 1 1
15 30849 1 1 108 LYS CE C 17.324 -7.228 4.053 1.00 . A A . 108 LYS CE 1 1
15 30850 1 1 108 LYS CG C 16.194 -9.355 3.194 1.00 . A A . 108 LYS CG 1 1
15 30851 1 1 108 LYS H H 14.326 -11.588 3.238 1.00 . A A . 108 LYS H 1 1
15 30852 1 1 108 LYS HA H 15.655 -11.660 0.656 1.00 . A A . 108 LYS HA 1 1
15 30853 1 1 108 LYS HB2 H 16.515 -9.458 1.077 1.00 . A A . 108 LYS HB2 1 1
15 30854 1 1 108 LYS HB3 H 14.814 -9.546 1.552 1.00 . A A . 108 LYS HB3 1 1
15 30855 1 1 108 LYS HD2 H 15.981 -7.364 2.382 1.00 . A A . 108 LYS HD2 1 1
15 30856 1 1 108 LYS HD3 H 15.194 -7.600 3.939 1.00 . A A . 108 LYS HD3 1 1
15 30857 1 1 108 LYS HE2 H 18.194 -7.370 3.404 1.00 . A A . 108 LYS HE2 1 1
15 30858 1 1 108 LYS HE3 H 17.157 -6.151 4.145 1.00 . A A . 108 LYS HE3 1 1
15 30859 1 1 108 LYS HG2 H 15.505 -9.796 3.898 1.00 . A A . 108 LYS HG2 1 1
15 30860 1 1 108 LYS HG3 H 17.206 -9.677 3.432 1.00 . A A . 108 LYS HG3 1 1
15 30861 1 1 108 LYS HZ1 H 17.895 -7.090 6.048 1.00 . A A . 108 LYS HZ1 1 1
15 30862 1 1 108 LYS HZ2 H 18.342 -8.494 5.357 1.00 . A A . 108 LYS HZ2 1 1
15 30863 1 1 108 LYS HZ3 H 16.783 -8.255 5.789 1.00 . A A . 108 LYS HZ3 1 1
15 30864 1 1 108 LYS N N 14.858 -12.088 2.527 1.00 . A A . 108 LYS N 1 1
15 30865 1 1 108 LYS NZ N 17.598 -7.809 5.398 1.00 . A A . 108 LYS NZ 1 1
15 30866 1 1 108 LYS O O 17.956 -12.332 1.007 1.00 . A A . 108 LYS O 1 1
15 30867 1 1 109 ILE C C 19.024 -14.291 2.946 1.00 . A A . 109 ILE C 1 1
15 30868 1 1 109 ILE CA C 18.873 -12.931 3.632 1.00 . A A . 109 ILE CA 1 1
15 30869 1 1 109 ILE CB C 19.000 -13.071 5.163 1.00 . A A . 109 ILE CB 1 1
15 30870 1 1 109 ILE CD1 C 20.399 -10.988 5.921 1.00 . A A . 109 ILE CD1 1 1
15 30871 1 1 109 ILE CG1 C 19.037 -11.700 5.877 1.00 . A A . 109 ILE CG1 1 1
15 30872 1 1 109 ILE CG2 C 20.210 -13.928 5.584 1.00 . A A . 109 ILE CG2 1 1
15 30873 1 1 109 ILE H H 16.967 -11.974 3.960 1.00 . A A . 109 ILE H 1 1
15 30874 1 1 109 ILE HA H 19.702 -12.309 3.297 1.00 . A A . 109 ILE HA 1 1
15 30875 1 1 109 ILE HB H 18.114 -13.599 5.500 1.00 . A A . 109 ILE HB 1 1
15 30876 1 1 109 ILE HD11 H 21.094 -11.529 6.563 1.00 . A A . 109 ILE HD11 1 1
15 30877 1 1 109 ILE HD12 H 20.814 -10.910 4.915 1.00 . A A . 109 ILE HD12 1 1
15 30878 1 1 109 ILE HD13 H 20.268 -9.983 6.325 1.00 . A A . 109 ILE HD13 1 1
15 30879 1 1 109 ILE HG12 H 18.368 -11.019 5.366 1.00 . A A . 109 ILE HG12 1 1
15 30880 1 1 109 ILE HG13 H 18.638 -11.834 6.887 1.00 . A A . 109 ILE HG13 1 1
15 30881 1 1 109 ILE HG21 H 20.331 -13.891 6.668 1.00 . A A . 109 ILE HG21 1 1
15 30882 1 1 109 ILE HG22 H 20.059 -14.969 5.300 1.00 . A A . 109 ILE HG22 1 1
15 30883 1 1 109 ILE HG23 H 21.121 -13.560 5.108 1.00 . A A . 109 ILE HG23 1 1
15 30884 1 1 109 ILE N N 17.615 -12.268 3.235 1.00 . A A . 109 ILE N 1 1
15 30885 1 1 109 ILE O O 20.070 -14.541 2.373 1.00 . A A . 109 ILE O 1 1
15 30886 1 1 110 GLN C C 18.208 -16.321 0.741 1.00 . A A . 110 GLN C 1 1
15 30887 1 1 110 GLN CA C 18.049 -16.462 2.265 1.00 . A A . 110 GLN CA 1 1
15 30888 1 1 110 GLN CB C 16.781 -17.263 2.610 1.00 . A A . 110 GLN CB 1 1
15 30889 1 1 110 GLN CD C 17.771 -19.126 4.057 1.00 . A A . 110 GLN CD 1 1
15 30890 1 1 110 GLN CG C 16.853 -17.901 4.009 1.00 . A A . 110 GLN CG 1 1
15 30891 1 1 110 GLN H H 17.173 -14.908 3.462 1.00 . A A . 110 GLN H 1 1
15 30892 1 1 110 GLN HA H 18.914 -17.022 2.619 1.00 . A A . 110 GLN HA 1 1
15 30893 1 1 110 GLN HB2 H 15.914 -16.603 2.563 1.00 . A A . 110 GLN HB2 1 1
15 30894 1 1 110 GLN HB3 H 16.633 -18.050 1.870 1.00 . A A . 110 GLN HB3 1 1
15 30895 1 1 110 GLN HE21 H 18.815 -18.469 5.678 1.00 . A A . 110 GLN HE21 1 1
15 30896 1 1 110 GLN HE22 H 19.272 -20.027 4.998 1.00 . A A . 110 GLN HE22 1 1
15 30897 1 1 110 GLN HG2 H 17.187 -17.158 4.734 1.00 . A A . 110 GLN HG2 1 1
15 30898 1 1 110 GLN HG3 H 15.852 -18.222 4.296 1.00 . A A . 110 GLN HG3 1 1
15 30899 1 1 110 GLN N N 18.013 -15.163 2.952 1.00 . A A . 110 GLN N 1 1
15 30900 1 1 110 GLN NE2 N 18.700 -19.196 4.987 1.00 . A A . 110 GLN NE2 1 1
15 30901 1 1 110 GLN O O 19.037 -17.006 0.137 1.00 . A A . 110 GLN O 1 1
15 30902 1 1 110 GLN OE1 O 17.665 -20.056 3.268 1.00 . A A . 110 GLN OE1 1 1
15 30903 1 1 111 ALA C C 18.836 -14.636 -1.805 1.00 . A A . 111 ALA C 1 1
15 30904 1 1 111 ALA CA C 17.483 -15.188 -1.327 1.00 . A A . 111 ALA CA 1 1
15 30905 1 1 111 ALA CB C 16.336 -14.247 -1.709 1.00 . A A . 111 ALA CB 1 1
15 30906 1 1 111 ALA H H 16.826 -14.843 0.674 1.00 . A A . 111 ALA H 1 1
15 30907 1 1 111 ALA HA H 17.335 -16.151 -1.826 1.00 . A A . 111 ALA HA 1 1
15 30908 1 1 111 ALA HB1 H 16.485 -13.267 -1.253 1.00 . A A . 111 ALA HB1 1 1
15 30909 1 1 111 ALA HB2 H 16.303 -14.133 -2.795 1.00 . A A . 111 ALA HB2 1 1
15 30910 1 1 111 ALA HB3 H 15.388 -14.663 -1.371 1.00 . A A . 111 ALA HB3 1 1
15 30911 1 1 111 ALA N N 17.449 -15.414 0.116 1.00 . A A . 111 ALA N 1 1
15 30912 1 1 111 ALA O O 19.297 -15.021 -2.877 1.00 . A A . 111 ALA O 1 1
15 30913 1 1 112 ILE C C 21.910 -14.428 -0.853 1.00 . A A . 112 ILE C 1 1
15 30914 1 1 112 ILE CA C 20.885 -13.366 -1.283 1.00 . A A . 112 ILE CA 1 1
15 30915 1 1 112 ILE CB C 21.213 -11.964 -0.722 1.00 . A A . 112 ILE CB 1 1
15 30916 1 1 112 ILE CD1 C 21.639 -10.607 1.459 1.00 . A A . 112 ILE CD1 1 1
15 30917 1 1 112 ILE CG1 C 21.309 -11.960 0.817 1.00 . A A . 112 ILE CG1 1 1
15 30918 1 1 112 ILE CG2 C 20.192 -10.938 -1.256 1.00 . A A . 112 ILE CG2 1 1
15 30919 1 1 112 ILE H H 19.025 -13.440 -0.183 1.00 . A A . 112 ILE H 1 1
15 30920 1 1 112 ILE HA H 20.986 -13.270 -2.362 1.00 . A A . 112 ILE HA 1 1
15 30921 1 1 112 ILE HB H 22.192 -11.684 -1.115 1.00 . A A . 112 ILE HB 1 1
15 30922 1 1 112 ILE HD11 H 22.502 -10.726 2.114 1.00 . A A . 112 ILE HD11 1 1
15 30923 1 1 112 ILE HD12 H 21.880 -9.861 0.704 1.00 . A A . 112 ILE HD12 1 1
15 30924 1 1 112 ILE HD13 H 20.788 -10.268 2.051 1.00 . A A . 112 ILE HD13 1 1
15 30925 1 1 112 ILE HG12 H 20.368 -12.318 1.216 1.00 . A A . 112 ILE HG12 1 1
15 30926 1 1 112 ILE HG13 H 22.086 -12.657 1.128 1.00 . A A . 112 ILE HG13 1 1
15 30927 1 1 112 ILE HG21 H 20.601 -9.930 -1.188 1.00 . A A . 112 ILE HG21 1 1
15 30928 1 1 112 ILE HG22 H 19.964 -11.141 -2.303 1.00 . A A . 112 ILE HG22 1 1
15 30929 1 1 112 ILE HG23 H 19.268 -10.980 -0.681 1.00 . A A . 112 ILE HG23 1 1
15 30930 1 1 112 ILE N N 19.502 -13.786 -1.011 1.00 . A A . 112 ILE N 1 1
15 30931 1 1 112 ILE O O 22.882 -14.636 -1.568 1.00 . A A . 112 ILE O 1 1
15 30932 1 1 113 TYR C C 22.790 -17.337 -0.260 1.00 . A A . 113 TYR C 1 1
15 30933 1 1 113 TYR CA C 22.587 -16.210 0.762 1.00 . A A . 113 TYR CA 1 1
15 30934 1 1 113 TYR CB C 22.078 -16.752 2.105 1.00 . A A . 113 TYR CB 1 1
15 30935 1 1 113 TYR CD1 C 22.546 -19.229 2.325 1.00 . A A . 113 TYR CD1 1 1
15 30936 1 1 113 TYR CD2 C 23.926 -17.664 3.590 1.00 . A A . 113 TYR CD2 1 1
15 30937 1 1 113 TYR CE1 C 23.264 -20.308 2.872 1.00 . A A . 113 TYR CE1 1 1
15 30938 1 1 113 TYR CE2 C 24.640 -18.744 4.148 1.00 . A A . 113 TYR CE2 1 1
15 30939 1 1 113 TYR CG C 22.875 -17.907 2.682 1.00 . A A . 113 TYR CG 1 1
15 30940 1 1 113 TYR CZ C 24.304 -20.071 3.796 1.00 . A A . 113 TYR CZ 1 1
15 30941 1 1 113 TYR H H 20.899 -14.907 0.834 1.00 . A A . 113 TYR H 1 1
15 30942 1 1 113 TYR HA H 23.551 -15.764 0.974 1.00 . A A . 113 TYR HA 1 1
15 30943 1 1 113 TYR HB2 H 22.099 -15.938 2.832 1.00 . A A . 113 TYR HB2 1 1
15 30944 1 1 113 TYR HB3 H 21.046 -17.074 1.990 1.00 . A A . 113 TYR HB3 1 1
15 30945 1 1 113 TYR HD1 H 21.734 -19.419 1.633 1.00 . A A . 113 TYR HD1 1 1
15 30946 1 1 113 TYR HD2 H 24.182 -16.650 3.868 1.00 . A A . 113 TYR HD2 1 1
15 30947 1 1 113 TYR HE1 H 23.016 -21.325 2.604 1.00 . A A . 113 TYR HE1 1 1
15 30948 1 1 113 TYR HE2 H 25.443 -18.559 4.849 1.00 . A A . 113 TYR HE2 1 1
15 30949 1 1 113 TYR HH H 25.456 -20.860 5.150 1.00 . A A . 113 TYR HH 1 1
15 30950 1 1 113 TYR N N 21.695 -15.155 0.251 1.00 . A A . 113 TYR N 1 1
15 30951 1 1 113 TYR O O 23.913 -17.796 -0.474 1.00 . A A . 113 TYR O 1 1
15 30952 1 1 113 TYR OH O 24.955 -21.125 4.361 1.00 . A A . 113 TYR OH 1 1
15 30953 1 1 114 LYS C C 22.556 -18.303 -3.266 1.00 . A A . 114 LYS C 1 1
15 30954 1 1 114 LYS CA C 21.799 -18.774 -2.016 1.00 . A A . 114 LYS CA 1 1
15 30955 1 1 114 LYS CB C 20.384 -19.300 -2.333 1.00 . A A . 114 LYS CB 1 1
15 30956 1 1 114 LYS CD C 18.951 -18.921 -4.437 1.00 . A A . 114 LYS CD 1 1
15 30957 1 1 114 LYS CE C 19.953 -18.666 -5.571 1.00 . A A . 114 LYS CE 1 1
15 30958 1 1 114 LYS CG C 19.455 -18.340 -3.104 1.00 . A A . 114 LYS CG 1 1
15 30959 1 1 114 LYS H H 20.834 -17.306 -0.775 1.00 . A A . 114 LYS H 1 1
15 30960 1 1 114 LYS HA H 22.372 -19.615 -1.623 1.00 . A A . 114 LYS HA 1 1
15 30961 1 1 114 LYS HB2 H 20.489 -20.235 -2.885 1.00 . A A . 114 LYS HB2 1 1
15 30962 1 1 114 LYS HB3 H 19.888 -19.543 -1.391 1.00 . A A . 114 LYS HB3 1 1
15 30963 1 1 114 LYS HD2 H 18.753 -19.987 -4.321 1.00 . A A . 114 LYS HD2 1 1
15 30964 1 1 114 LYS HD3 H 18.012 -18.432 -4.697 1.00 . A A . 114 LYS HD3 1 1
15 30965 1 1 114 LYS HE2 H 19.752 -17.675 -5.992 1.00 . A A . 114 LYS HE2 1 1
15 30966 1 1 114 LYS HE3 H 20.962 -18.651 -5.159 1.00 . A A . 114 LYS HE3 1 1
15 30967 1 1 114 LYS HG2 H 18.588 -18.139 -2.474 1.00 . A A . 114 LYS HG2 1 1
15 30968 1 1 114 LYS HG3 H 19.958 -17.395 -3.290 1.00 . A A . 114 LYS HG3 1 1
15 30969 1 1 114 LYS HZ1 H 20.554 -19.502 -7.369 1.00 . A A . 114 LYS HZ1 1 1
15 30970 1 1 114 LYS HZ2 H 18.964 -19.719 -7.063 1.00 . A A . 114 LYS HZ2 1 1
15 30971 1 1 114 LYS HZ3 H 20.094 -20.615 -6.273 1.00 . A A . 114 LYS HZ3 1 1
15 30972 1 1 114 LYS N N 21.725 -17.752 -0.961 1.00 . A A . 114 LYS N 1 1
15 30973 1 1 114 LYS NZ N 19.883 -19.696 -6.638 1.00 . A A . 114 LYS NZ 1 1
15 30974 1 1 114 LYS O O 22.909 -19.127 -4.108 1.00 . A A . 114 LYS O 1 1
15 30975 1 1 115 THR C C 24.530 -15.335 -4.187 1.00 . A A . 115 THR C 1 1
15 30976 1 1 115 THR CA C 23.416 -16.335 -4.558 1.00 . A A . 115 THR CA 1 1
15 30977 1 1 115 THR CB C 22.327 -15.753 -5.485 1.00 . A A . 115 THR CB 1 1
15 30978 1 1 115 THR CG2 C 21.691 -14.453 -5.007 1.00 . A A . 115 THR CG2 1 1
15 30979 1 1 115 THR H H 22.477 -16.396 -2.644 1.00 . A A . 115 THR H 1 1
15 30980 1 1 115 THR HA H 23.906 -17.124 -5.117 1.00 . A A . 115 THR HA 1 1
15 30981 1 1 115 THR HB H 21.528 -16.489 -5.538 1.00 . A A . 115 THR HB 1 1
15 30982 1 1 115 THR HG1 H 23.501 -14.877 -6.748 1.00 . A A . 115 THR HG1 1 1
15 30983 1 1 115 THR HG21 H 22.304 -13.591 -5.267 1.00 . A A . 115 THR HG21 1 1
15 30984 1 1 115 THR HG22 H 21.579 -14.499 -3.931 1.00 . A A . 115 THR HG22 1 1
15 30985 1 1 115 THR HG23 H 20.705 -14.344 -5.460 1.00 . A A . 115 THR HG23 1 1
15 30986 1 1 115 THR N N 22.792 -16.991 -3.398 1.00 . A A . 115 THR N 1 1
15 30987 1 1 115 THR O O 24.795 -14.386 -4.931 1.00 . A A . 115 THR O 1 1
15 30988 1 1 115 THR OG1 O 22.812 -15.563 -6.797 1.00 . A A . 115 THR OG1 1 1
15 30989 1 1 116 LEU C C 27.335 -14.341 -3.560 1.00 . A A . 116 LEU C 1 1
15 30990 1 1 116 LEU CA C 26.265 -14.680 -2.497 1.00 . A A . 116 LEU CA 1 1
15 30991 1 1 116 LEU CB C 26.923 -15.386 -1.292 1.00 . A A . 116 LEU CB 1 1
15 30992 1 1 116 LEU CD1 C 26.440 -16.411 0.972 1.00 . A A . 116 LEU CD1 1 1
15 30993 1 1 116 LEU CD2 C 26.403 -13.967 0.795 1.00 . A A . 116 LEU CD2 1 1
15 30994 1 1 116 LEU CG C 26.129 -15.256 0.018 1.00 . A A . 116 LEU CG 1 1
15 30995 1 1 116 LEU H H 24.852 -16.282 -2.445 1.00 . A A . 116 LEU H 1 1
15 30996 1 1 116 LEU HA H 25.806 -13.749 -2.159 1.00 . A A . 116 LEU HA 1 1
15 30997 1 1 116 LEU HB2 H 27.046 -16.441 -1.542 1.00 . A A . 116 LEU HB2 1 1
15 30998 1 1 116 LEU HB3 H 27.916 -14.980 -1.138 1.00 . A A . 116 LEU HB3 1 1
15 30999 1 1 116 LEU HD11 H 26.246 -17.363 0.480 1.00 . A A . 116 LEU HD11 1 1
15 31000 1 1 116 LEU HD12 H 25.801 -16.341 1.851 1.00 . A A . 116 LEU HD12 1 1
15 31001 1 1 116 LEU HD13 H 27.485 -16.381 1.280 1.00 . A A . 116 LEU HD13 1 1
15 31002 1 1 116 LEU HD21 H 26.311 -13.099 0.146 1.00 . A A . 116 LEU HD21 1 1
15 31003 1 1 116 LEU HD22 H 27.399 -13.999 1.234 1.00 . A A . 116 LEU HD22 1 1
15 31004 1 1 116 LEU HD23 H 25.683 -13.872 1.608 1.00 . A A . 116 LEU HD23 1 1
15 31005 1 1 116 LEU HG H 25.079 -15.277 -0.239 1.00 . A A . 116 LEU HG 1 1
15 31006 1 1 116 LEU N N 25.189 -15.533 -3.033 1.00 . A A . 116 LEU N 1 1
15 31007 1 1 116 LEU O O 27.646 -15.190 -4.406 1.00 . A A . 116 LEU O 1 1
15 31008 1 1 117 PRO C C 30.177 -13.579 -4.474 1.00 . A A . 117 PRO C 1 1
15 31009 1 1 117 PRO CA C 28.918 -12.704 -4.510 1.00 . A A . 117 PRO CA 1 1
15 31010 1 1 117 PRO CB C 29.225 -11.236 -4.179 1.00 . A A . 117 PRO CB 1 1
15 31011 1 1 117 PRO CD C 27.721 -12.086 -2.524 1.00 . A A . 117 PRO CD 1 1
15 31012 1 1 117 PRO CG C 28.873 -11.099 -2.700 1.00 . A A . 117 PRO CG 1 1
15 31013 1 1 117 PRO HA H 28.478 -12.761 -5.506 1.00 . A A . 117 PRO HA 1 1
15 31014 1 1 117 PRO HB2 H 30.269 -10.978 -4.363 1.00 . A A . 117 PRO HB2 1 1
15 31015 1 1 117 PRO HB3 H 28.571 -10.588 -4.764 1.00 . A A . 117 PRO HB3 1 1
15 31016 1 1 117 PRO HD2 H 27.729 -12.488 -1.512 1.00 . A A . 117 PRO HD2 1 1
15 31017 1 1 117 PRO HD3 H 26.773 -11.585 -2.720 1.00 . A A . 117 PRO HD3 1 1
15 31018 1 1 117 PRO HG2 H 29.724 -11.402 -2.091 1.00 . A A . 117 PRO HG2 1 1
15 31019 1 1 117 PRO HG3 H 28.574 -10.082 -2.444 1.00 . A A . 117 PRO HG3 1 1
15 31020 1 1 117 PRO N N 27.934 -13.132 -3.517 1.00 . A A . 117 PRO N 1 1
15 31021 1 1 117 PRO O O 30.536 -14.137 -3.433 1.00 . A A . 117 PRO O 1 1
15 31022 1 1 118 GLN C C 33.210 -13.837 -4.632 1.00 . A A . 118 GLN C 1 1
15 31023 1 1 118 GLN CA C 32.184 -14.367 -5.645 1.00 . A A . 118 GLN CA 1 1
15 31024 1 1 118 GLN CB C 32.777 -14.370 -7.067 1.00 . A A . 118 GLN CB 1 1
15 31025 1 1 118 GLN CD C 30.913 -15.660 -8.266 1.00 . A A . 118 GLN CD 1 1
15 31026 1 1 118 GLN CG C 32.387 -15.621 -7.872 1.00 . A A . 118 GLN CG 1 1
15 31027 1 1 118 GLN H H 30.568 -13.172 -6.419 1.00 . A A . 118 GLN H 1 1
15 31028 1 1 118 GLN HA H 31.996 -15.403 -5.360 1.00 . A A . 118 GLN HA 1 1
15 31029 1 1 118 GLN HB2 H 32.488 -13.465 -7.603 1.00 . A A . 118 GLN HB2 1 1
15 31030 1 1 118 GLN HB3 H 33.865 -14.371 -6.990 1.00 . A A . 118 GLN HB3 1 1
15 31031 1 1 118 GLN HE21 H 30.540 -17.379 -7.248 1.00 . A A . 118 GLN HE21 1 1
15 31032 1 1 118 GLN HE22 H 29.198 -16.663 -8.130 1.00 . A A . 118 GLN HE22 1 1
15 31033 1 1 118 GLN HG2 H 32.983 -15.641 -8.786 1.00 . A A . 118 GLN HG2 1 1
15 31034 1 1 118 GLN HG3 H 32.644 -16.512 -7.297 1.00 . A A . 118 GLN HG3 1 1
15 31035 1 1 118 GLN N N 30.907 -13.645 -5.592 1.00 . A A . 118 GLN N 1 1
15 31036 1 1 118 GLN NE2 N 30.162 -16.651 -7.834 1.00 . A A . 118 GLN NE2 1 1
15 31037 1 1 118 GLN O O 34.048 -14.606 -4.185 1.00 . A A . 118 GLN O 1 1
15 31038 1 1 118 GLN OE1 O 30.409 -14.806 -8.986 1.00 . A A . 118 GLN OE1 1 1
15 31039 1 1 119 SER C C 33.954 -12.777 -1.846 1.00 . A A . 119 SER C 1 1
15 31040 1 1 119 SER CA C 34.063 -12.035 -3.183 1.00 . A A . 119 SER CA 1 1
15 31041 1 1 119 SER CB C 33.810 -10.540 -2.961 1.00 . A A . 119 SER CB 1 1
15 31042 1 1 119 SER H H 32.453 -11.971 -4.614 1.00 . A A . 119 SER H 1 1
15 31043 1 1 119 SER HA H 35.085 -12.153 -3.542 1.00 . A A . 119 SER HA 1 1
15 31044 1 1 119 SER HB2 H 32.774 -10.382 -2.652 1.00 . A A . 119 SER HB2 1 1
15 31045 1 1 119 SER HB3 H 34.470 -10.181 -2.169 1.00 . A A . 119 SER HB3 1 1
15 31046 1 1 119 SER HG H 34.042 -8.864 -3.949 1.00 . A A . 119 SER HG 1 1
15 31047 1 1 119 SER N N 33.140 -12.575 -4.196 1.00 . A A . 119 SER N 1 1
15 31048 1 1 119 SER O O 34.958 -13.288 -1.346 1.00 . A A . 119 SER O 1 1
15 31049 1 1 119 SER OG O 34.066 -9.819 -4.156 1.00 . A A . 119 SER OG 1 1
15 31050 1 1 120 VAL C C 32.619 -15.169 -0.230 1.00 . A A . 120 VAL C 1 1
15 31051 1 1 120 VAL CA C 32.524 -13.654 -0.035 1.00 . A A . 120 VAL CA 1 1
15 31052 1 1 120 VAL CB C 31.227 -13.215 0.667 1.00 . A A . 120 VAL CB 1 1
15 31053 1 1 120 VAL CG1 C 29.971 -13.625 -0.092 1.00 . A A . 120 VAL CG1 1 1
15 31054 1 1 120 VAL CG2 C 31.098 -13.749 2.098 1.00 . A A . 120 VAL CG2 1 1
15 31055 1 1 120 VAL H H 31.949 -12.537 -1.791 1.00 . A A . 120 VAL H 1 1
15 31056 1 1 120 VAL HA H 33.335 -13.369 0.631 1.00 . A A . 120 VAL HA 1 1
15 31057 1 1 120 VAL HB H 31.244 -12.127 0.726 1.00 . A A . 120 VAL HB 1 1
15 31058 1 1 120 VAL HG11 H 30.069 -13.388 -1.144 1.00 . A A . 120 VAL HG11 1 1
15 31059 1 1 120 VAL HG12 H 29.796 -14.696 0.016 1.00 . A A . 120 VAL HG12 1 1
15 31060 1 1 120 VAL HG13 H 29.126 -13.067 0.305 1.00 . A A . 120 VAL HG13 1 1
15 31061 1 1 120 VAL HG21 H 30.319 -13.195 2.623 1.00 . A A . 120 VAL HG21 1 1
15 31062 1 1 120 VAL HG22 H 30.819 -14.800 2.091 1.00 . A A . 120 VAL HG22 1 1
15 31063 1 1 120 VAL HG23 H 32.039 -13.632 2.635 1.00 . A A . 120 VAL HG23 1 1
15 31064 1 1 120 VAL N N 32.740 -12.925 -1.298 1.00 . A A . 120 VAL N 1 1
15 31065 1 1 120 VAL O O 33.230 -15.846 0.593 1.00 . A A . 120 VAL O 1 1
15 31066 1 1 121 LYS C C 33.761 -17.521 -1.783 1.00 . A A . 121 LYS C 1 1
15 31067 1 1 121 LYS CA C 32.283 -17.135 -1.687 1.00 . A A . 121 LYS CA 1 1
15 31068 1 1 121 LYS CB C 31.489 -17.498 -2.957 1.00 . A A . 121 LYS CB 1 1
15 31069 1 1 121 LYS CD C 30.150 -19.563 -2.298 1.00 . A A . 121 LYS CD 1 1
15 31070 1 1 121 LYS CE C 28.830 -20.037 -1.666 1.00 . A A . 121 LYS CE 1 1
15 31071 1 1 121 LYS CG C 30.096 -18.055 -2.611 1.00 . A A . 121 LYS CG 1 1
15 31072 1 1 121 LYS H H 31.613 -15.102 -1.987 1.00 . A A . 121 LYS H 1 1
15 31073 1 1 121 LYS HA H 31.897 -17.728 -0.857 1.00 . A A . 121 LYS HA 1 1
15 31074 1 1 121 LYS HB2 H 31.374 -16.615 -3.580 1.00 . A A . 121 LYS HB2 1 1
15 31075 1 1 121 LYS HB3 H 32.032 -18.242 -3.541 1.00 . A A . 121 LYS HB3 1 1
15 31076 1 1 121 LYS HD2 H 30.359 -20.110 -3.220 1.00 . A A . 121 LYS HD2 1 1
15 31077 1 1 121 LYS HD3 H 30.962 -19.765 -1.598 1.00 . A A . 121 LYS HD3 1 1
15 31078 1 1 121 LYS HE2 H 29.045 -20.456 -0.678 1.00 . A A . 121 LYS HE2 1 1
15 31079 1 1 121 LYS HE3 H 28.186 -19.166 -1.514 1.00 . A A . 121 LYS HE3 1 1
15 31080 1 1 121 LYS HG2 H 29.691 -17.509 -1.757 1.00 . A A . 121 LYS HG2 1 1
15 31081 1 1 121 LYS HG3 H 29.429 -17.900 -3.460 1.00 . A A . 121 LYS HG3 1 1
15 31082 1 1 121 LYS HZ1 H 28.299 -20.919 -3.483 1.00 . A A . 121 LYS HZ1 1 1
15 31083 1 1 121 LYS HZ2 H 27.122 -20.997 -2.358 1.00 . A A . 121 LYS HZ2 1 1
15 31084 1 1 121 LYS HZ3 H 28.408 -21.990 -2.252 1.00 . A A . 121 LYS HZ3 1 1
15 31085 1 1 121 LYS N N 32.105 -15.713 -1.343 1.00 . A A . 121 LYS N 1 1
15 31086 1 1 121 LYS NZ N 28.122 -21.050 -2.496 1.00 . A A . 121 LYS NZ 1 1
15 31087 1 1 121 LYS O O 34.156 -18.489 -1.146 1.00 . A A . 121 LYS O 1 1
15 31088 1 1 122 ASP C C 36.807 -16.792 -1.309 1.00 . A A . 122 ASP C 1 1
15 31089 1 1 122 ASP CA C 36.031 -17.043 -2.618 1.00 . A A . 122 ASP CA 1 1
15 31090 1 1 122 ASP CB C 36.675 -16.244 -3.764 1.00 . A A . 122 ASP CB 1 1
15 31091 1 1 122 ASP CG C 36.335 -16.758 -5.182 1.00 . A A . 122 ASP CG 1 1
15 31092 1 1 122 ASP H H 34.209 -15.971 -3.005 1.00 . A A . 122 ASP H 1 1
15 31093 1 1 122 ASP HA H 36.152 -18.099 -2.863 1.00 . A A . 122 ASP HA 1 1
15 31094 1 1 122 ASP HB2 H 36.425 -15.188 -3.668 1.00 . A A . 122 ASP HB2 1 1
15 31095 1 1 122 ASP HB3 H 37.758 -16.314 -3.638 1.00 . A A . 122 ASP HB3 1 1
15 31096 1 1 122 ASP N N 34.594 -16.759 -2.492 1.00 . A A . 122 ASP N 1 1
15 31097 1 1 122 ASP O O 37.691 -17.582 -0.972 1.00 . A A . 122 ASP O 1 1
15 31098 1 1 122 ASP OD1 O 35.183 -17.164 -5.469 1.00 . A A . 122 ASP OD1 1 1
15 31099 1 1 122 ASP OD2 O 37.251 -16.750 -6.042 1.00 . A A . 122 ASP OD2 1 1
15 31100 1 1 123 GLU C C 36.841 -16.565 1.796 1.00 . A A . 123 GLU C 1 1
15 31101 1 1 123 GLU CA C 37.172 -15.485 0.743 1.00 . A A . 123 GLU CA 1 1
15 31102 1 1 123 GLU CB C 36.930 -14.048 1.263 1.00 . A A . 123 GLU CB 1 1
15 31103 1 1 123 GLU CD C 35.351 -12.401 2.486 1.00 . A A . 123 GLU CD 1 1
15 31104 1 1 123 GLU CG C 35.696 -13.873 2.161 1.00 . A A . 123 GLU CG 1 1
15 31105 1 1 123 GLU H H 35.810 -15.063 -0.879 1.00 . A A . 123 GLU H 1 1
15 31106 1 1 123 GLU HA H 38.244 -15.557 0.558 1.00 . A A . 123 GLU HA 1 1
15 31107 1 1 123 GLU HB2 H 37.801 -13.746 1.846 1.00 . A A . 123 GLU HB2 1 1
15 31108 1 1 123 GLU HB3 H 36.863 -13.376 0.409 1.00 . A A . 123 GLU HB3 1 1
15 31109 1 1 123 GLU HG2 H 34.846 -14.340 1.678 1.00 . A A . 123 GLU HG2 1 1
15 31110 1 1 123 GLU HG3 H 35.871 -14.412 3.094 1.00 . A A . 123 GLU HG3 1 1
15 31111 1 1 123 GLU N N 36.499 -15.731 -0.547 1.00 . A A . 123 GLU N 1 1
15 31112 1 1 123 GLU O O 37.715 -16.937 2.582 1.00 . A A . 123 GLU O 1 1
15 31113 1 1 123 GLU OE1 O 35.483 -11.505 1.616 1.00 . A A . 123 GLU OE1 1 1
15 31114 1 1 123 GLU OE2 O 34.912 -12.128 3.630 1.00 . A A . 123 GLU OE2 1 1
15 31115 1 1 124 LEU C C 35.474 -19.578 2.214 1.00 . A A . 124 LEU C 1 1
15 31116 1 1 124 LEU CA C 35.170 -18.155 2.721 1.00 . A A . 124 LEU CA 1 1
15 31117 1 1 124 LEU CB C 33.686 -17.937 3.101 1.00 . A A . 124 LEU CB 1 1
15 31118 1 1 124 LEU CD1 C 32.415 -20.119 2.632 1.00 . A A . 124 LEU CD1 1 1
15 31119 1 1 124 LEU CD2 C 31.285 -17.956 2.277 1.00 . A A . 124 LEU CD2 1 1
15 31120 1 1 124 LEU CG C 32.642 -18.659 2.217 1.00 . A A . 124 LEU CG 1 1
15 31121 1 1 124 LEU H H 34.931 -16.719 1.144 1.00 . A A . 124 LEU H 1 1
15 31122 1 1 124 LEU HA H 35.738 -18.034 3.645 1.00 . A A . 124 LEU HA 1 1
15 31123 1 1 124 LEU HB2 H 33.544 -18.247 4.135 1.00 . A A . 124 LEU HB2 1 1
15 31124 1 1 124 LEU HB3 H 33.490 -16.863 3.085 1.00 . A A . 124 LEU HB3 1 1
15 31125 1 1 124 LEU HD11 H 33.030 -20.774 2.017 1.00 . A A . 124 LEU HD11 1 1
15 31126 1 1 124 LEU HD12 H 31.374 -20.412 2.491 1.00 . A A . 124 LEU HD12 1 1
15 31127 1 1 124 LEU HD13 H 32.678 -20.266 3.680 1.00 . A A . 124 LEU HD13 1 1
15 31128 1 1 124 LEU HD21 H 31.410 -16.904 2.042 1.00 . A A . 124 LEU HD21 1 1
15 31129 1 1 124 LEU HD22 H 30.850 -18.051 3.272 1.00 . A A . 124 LEU HD22 1 1
15 31130 1 1 124 LEU HD23 H 30.614 -18.391 1.536 1.00 . A A . 124 LEU HD23 1 1
15 31131 1 1 124 LEU HG H 32.984 -18.642 1.186 1.00 . A A . 124 LEU HG 1 1
15 31132 1 1 124 LEU N N 35.611 -17.103 1.794 1.00 . A A . 124 LEU N 1 1
15 31133 1 1 124 LEU O O 35.583 -20.497 3.020 1.00 . A A . 124 LEU O 1 1
15 31134 1 1 125 GLU C C 37.225 -21.774 0.858 1.00 . A A . 125 GLU C 1 1
15 31135 1 1 125 GLU CA C 35.984 -21.079 0.270 1.00 . A A . 125 GLU CA 1 1
15 31136 1 1 125 GLU CB C 36.163 -20.888 -1.252 1.00 . A A . 125 GLU CB 1 1
15 31137 1 1 125 GLU CD C 34.908 -20.855 -3.489 1.00 . A A . 125 GLU CD 1 1
15 31138 1 1 125 GLU CG C 34.964 -21.419 -2.053 1.00 . A A . 125 GLU CG 1 1
15 31139 1 1 125 GLU H H 35.473 -18.999 0.286 1.00 . A A . 125 GLU H 1 1
15 31140 1 1 125 GLU HA H 35.144 -21.755 0.441 1.00 . A A . 125 GLU HA 1 1
15 31141 1 1 125 GLU HB2 H 36.313 -19.834 -1.468 1.00 . A A . 125 GLU HB2 1 1
15 31142 1 1 125 GLU HB3 H 37.059 -21.410 -1.590 1.00 . A A . 125 GLU HB3 1 1
15 31143 1 1 125 GLU HG2 H 35.035 -22.508 -2.097 1.00 . A A . 125 GLU HG2 1 1
15 31144 1 1 125 GLU HG3 H 34.040 -21.171 -1.525 1.00 . A A . 125 GLU HG3 1 1
15 31145 1 1 125 GLU N N 35.668 -19.780 0.905 1.00 . A A . 125 GLU N 1 1
15 31146 1 1 125 GLU O O 37.350 -23.000 0.782 1.00 . A A . 125 GLU O 1 1
15 31147 1 1 125 GLU OE1 O 35.969 -20.715 -4.145 1.00 . A A . 125 GLU OE1 1 1
15 31148 1 1 125 GLU OE2 O 33.784 -20.609 -3.994 1.00 . A A . 125 GLU OE2 1 1
15 31149 1 1 126 LYS C C 38.845 -22.401 3.448 1.00 . A A . 126 LYS C 1 1
15 31150 1 1 126 LYS CA C 39.254 -21.457 2.303 1.00 . A A . 126 LYS CA 1 1
15 31151 1 1 126 LYS CB C 39.979 -20.227 2.883 1.00 . A A . 126 LYS CB 1 1
15 31152 1 1 126 LYS CD C 40.977 -17.935 2.449 1.00 . A A . 126 LYS CD 1 1
15 31153 1 1 126 LYS CE C 41.076 -16.822 1.394 1.00 . A A . 126 LYS CE 1 1
15 31154 1 1 126 LYS CG C 40.534 -19.265 1.815 1.00 . A A . 126 LYS CG 1 1
15 31155 1 1 126 LYS H H 37.909 -20.011 1.462 1.00 . A A . 126 LYS H 1 1
15 31156 1 1 126 LYS HA H 39.946 -22.007 1.663 1.00 . A A . 126 LYS HA 1 1
15 31157 1 1 126 LYS HB2 H 39.271 -19.687 3.515 1.00 . A A . 126 LYS HB2 1 1
15 31158 1 1 126 LYS HB3 H 40.805 -20.562 3.512 1.00 . A A . 126 LYS HB3 1 1
15 31159 1 1 126 LYS HD2 H 40.227 -17.627 3.178 1.00 . A A . 126 LYS HD2 1 1
15 31160 1 1 126 LYS HD3 H 41.923 -18.063 2.979 1.00 . A A . 126 LYS HD3 1 1
15 31161 1 1 126 LYS HE2 H 40.371 -17.043 0.587 1.00 . A A . 126 LYS HE2 1 1
15 31162 1 1 126 LYS HE3 H 40.759 -15.882 1.855 1.00 . A A . 126 LYS HE3 1 1
15 31163 1 1 126 LYS HG2 H 41.377 -19.731 1.301 1.00 . A A . 126 LYS HG2 1 1
15 31164 1 1 126 LYS HG3 H 39.758 -19.051 1.080 1.00 . A A . 126 LYS HG3 1 1
15 31165 1 1 126 LYS HZ1 H 43.076 -16.286 1.549 1.00 . A A . 126 LYS HZ1 1 1
15 31166 1 1 126 LYS HZ2 H 42.459 -16.034 0.064 1.00 . A A . 126 LYS HZ2 1 1
15 31167 1 1 126 LYS HZ3 H 42.831 -17.551 0.540 1.00 . A A . 126 LYS HZ3 1 1
15 31168 1 1 126 LYS N N 38.112 -21.001 1.496 1.00 . A A . 126 LYS N 1 1
15 31169 1 1 126 LYS NZ N 42.451 -16.668 0.851 1.00 . A A . 126 LYS NZ 1 1
15 31170 1 1 126 LYS O O 39.605 -23.319 3.771 1.00 . A A . 126 LYS O 1 1
15 31171 1 1 127 GLY C C 35.745 -22.669 5.629 1.00 . A A . 127 GLY C 1 1
15 31172 1 1 127 GLY CA C 37.177 -23.007 5.185 1.00 . A A . 127 GLY CA 1 1
15 31173 1 1 127 GLY H H 37.079 -21.450 3.709 1.00 . A A . 127 GLY H 1 1
15 31174 1 1 127 GLY HA2 H 37.217 -24.060 4.900 1.00 . A A . 127 GLY HA2 1 1
15 31175 1 1 127 GLY HA3 H 37.836 -22.864 6.042 1.00 . A A . 127 GLY HA3 1 1
15 31176 1 1 127 GLY N N 37.671 -22.200 4.060 1.00 . A A . 127 GLY N 1 1
15 31177 1 1 127 GLY O O 35.393 -21.506 5.833 1.00 . A A . 127 GLY O 1 1
15 31178 1 1 128 ILE C C 33.099 -24.145 7.462 1.00 . A A . 128 ILE C 1 1
15 31179 1 1 128 ILE CA C 33.474 -23.669 6.046 1.00 . A A . 128 ILE CA 1 1
15 31180 1 1 128 ILE CB C 32.734 -24.452 4.927 1.00 . A A . 128 ILE CB 1 1
15 31181 1 1 128 ILE CD1 C 34.398 -25.958 3.544 1.00 . A A . 128 ILE CD1 1 1
15 31182 1 1 128 ILE CG1 C 33.320 -25.862 4.637 1.00 . A A . 128 ILE CG1 1 1
15 31183 1 1 128 ILE CG2 C 32.611 -23.587 3.662 1.00 . A A . 128 ILE CG2 1 1
15 31184 1 1 128 ILE H H 35.346 -24.624 5.710 1.00 . A A . 128 ILE H 1 1
15 31185 1 1 128 ILE HA H 33.135 -22.634 5.986 1.00 . A A . 128 ILE HA 1 1
15 31186 1 1 128 ILE HB H 31.710 -24.606 5.271 1.00 . A A . 128 ILE HB 1 1
15 31187 1 1 128 ILE HD11 H 34.875 -26.937 3.594 1.00 . A A . 128 ILE HD11 1 1
15 31188 1 1 128 ILE HD12 H 33.940 -25.846 2.562 1.00 . A A . 128 ILE HD12 1 1
15 31189 1 1 128 ILE HD13 H 35.161 -25.192 3.670 1.00 . A A . 128 ILE HD13 1 1
15 31190 1 1 128 ILE HG12 H 33.730 -26.276 5.559 1.00 . A A . 128 ILE HG12 1 1
15 31191 1 1 128 ILE HG13 H 32.499 -26.514 4.339 1.00 . A A . 128 ILE HG13 1 1
15 31192 1 1 128 ILE HG21 H 33.594 -23.263 3.318 1.00 . A A . 128 ILE HG21 1 1
15 31193 1 1 128 ILE HG22 H 32.117 -24.154 2.873 1.00 . A A . 128 ILE HG22 1 1
15 31194 1 1 128 ILE HG23 H 32.006 -22.708 3.884 1.00 . A A . 128 ILE HG23 1 1
15 31195 1 1 128 ILE N N 34.933 -23.711 5.834 1.00 . A A . 128 ILE N 1 1
15 31196 1 1 128 ILE O O 32.483 -25.198 7.647 1.00 . A A . 128 ILE O 1 1
15 31197 1 1 129 GLY C C 33.856 -25.084 10.272 1.00 . A A . 129 GLY C 1 1
15 31198 1 1 129 GLY CA C 33.367 -23.670 9.907 1.00 . A A . 129 GLY CA 1 1
15 31199 1 1 129 GLY H H 33.972 -22.511 8.214 1.00 . A A . 129 GLY H 1 1
15 31200 1 1 129 GLY HA2 H 33.918 -22.936 10.494 1.00 . A A . 129 GLY HA2 1 1
15 31201 1 1 129 GLY HA3 H 32.318 -23.592 10.191 1.00 . A A . 129 GLY HA3 1 1
15 31202 1 1 129 GLY N N 33.493 -23.364 8.473 1.00 . A A . 129 GLY N 1 1
15 31203 1 1 129 GLY O O 33.030 -25.962 10.544 1.00 . A A . 129 GLY O 1 1
15 31204 1 1 130 PRO C C 35.487 -27.140 11.968 1.00 . A A . 130 PRO C 1 1
15 31205 1 1 130 PRO CA C 35.755 -26.646 10.540 1.00 . A A . 130 PRO CA 1 1
15 31206 1 1 130 PRO CB C 37.254 -26.503 10.246 1.00 . A A . 130 PRO CB 1 1
15 31207 1 1 130 PRO CD C 36.242 -24.342 10.090 1.00 . A A . 130 PRO CD 1 1
15 31208 1 1 130 PRO CG C 37.536 -25.028 10.528 1.00 . A A . 130 PRO CG 1 1
15 31209 1 1 130 PRO HA H 35.326 -27.356 9.832 1.00 . A A . 130 PRO HA 1 1
15 31210 1 1 130 PRO HB2 H 37.863 -27.159 10.870 1.00 . A A . 130 PRO HB2 1 1
15 31211 1 1 130 PRO HB3 H 37.437 -26.710 9.191 1.00 . A A . 130 PRO HB3 1 1
15 31212 1 1 130 PRO HD2 H 36.084 -23.439 10.680 1.00 . A A . 130 PRO HD2 1 1
15 31213 1 1 130 PRO HD3 H 36.296 -24.096 9.029 1.00 . A A . 130 PRO HD3 1 1
15 31214 1 1 130 PRO HG2 H 37.683 -24.879 11.599 1.00 . A A . 130 PRO HG2 1 1
15 31215 1 1 130 PRO HG3 H 38.397 -24.664 9.969 1.00 . A A . 130 PRO HG3 1 1
15 31216 1 1 130 PRO N N 35.185 -25.319 10.308 1.00 . A A . 130 PRO N 1 1
15 31217 1 1 130 PRO O O 35.632 -26.394 12.943 1.00 . A A . 130 PRO O 1 1
15 31218 1 1 131 ALA C C 35.239 -30.554 13.304 1.00 . A A . 131 ALA C 1 1
15 31219 1 1 131 ALA CA C 34.799 -29.080 13.355 1.00 . A A . 131 ALA CA 1 1
15 31220 1 1 131 ALA CB C 33.301 -28.921 13.657 1.00 . A A . 131 ALA CB 1 1
15 31221 1 1 131 ALA H H 35.005 -28.951 11.242 1.00 . A A . 131 ALA H 1 1
15 31222 1 1 131 ALA HA H 35.354 -28.596 14.161 1.00 . A A . 131 ALA HA 1 1
15 31223 1 1 131 ALA HB1 H 32.704 -29.434 12.902 1.00 . A A . 131 ALA HB1 1 1
15 31224 1 1 131 ALA HB2 H 33.079 -29.344 14.638 1.00 . A A . 131 ALA HB2 1 1
15 31225 1 1 131 ALA HB3 H 33.034 -27.864 13.662 1.00 . A A . 131 ALA HB3 1 1
15 31226 1 1 131 ALA N N 35.106 -28.413 12.092 1.00 . A A . 131 ALA N 1 1
15 31227 1 1 131 ALA O O 34.553 -31.398 12.719 1.00 . A A . 131 ALA O 1 1
15 31228 1 1 132 VAL C C 37.205 -32.573 15.482 1.00 . A A . 132 VAL C 1 1
15 31229 1 1 132 VAL CA C 36.957 -32.219 14.003 1.00 . A A . 132 VAL CA 1 1
15 31230 1 1 132 VAL CB C 38.202 -32.397 13.100 1.00 . A A . 132 VAL CB 1 1
15 31231 1 1 132 VAL CG1 C 38.622 -33.872 13.036 1.00 . A A . 132 VAL CG1 1 1
15 31232 1 1 132 VAL CG2 C 37.939 -31.937 11.656 1.00 . A A . 132 VAL CG2 1 1
15 31233 1 1 132 VAL H H 36.908 -30.100 14.332 1.00 . A A . 132 VAL H 1 1
15 31234 1 1 132 VAL HA H 36.222 -32.932 13.629 1.00 . A A . 132 VAL HA 1 1
15 31235 1 1 132 VAL HB H 39.033 -31.807 13.490 1.00 . A A . 132 VAL HB 1 1
15 31236 1 1 132 VAL HG11 H 39.369 -34.023 12.257 1.00 . A A . 132 VAL HG11 1 1
15 31237 1 1 132 VAL HG12 H 39.063 -34.172 13.986 1.00 . A A . 132 VAL HG12 1 1
15 31238 1 1 132 VAL HG13 H 37.759 -34.505 12.825 1.00 . A A . 132 VAL HG13 1 1
15 31239 1 1 132 VAL HG21 H 37.083 -32.471 11.242 1.00 . A A . 132 VAL HG21 1 1
15 31240 1 1 132 VAL HG22 H 37.746 -30.866 11.632 1.00 . A A . 132 VAL HG22 1 1
15 31241 1 1 132 VAL HG23 H 38.817 -32.131 11.038 1.00 . A A . 132 VAL HG23 1 1
15 31242 1 1 132 VAL N N 36.395 -30.858 13.904 1.00 . A A . 132 VAL N 1 1
15 31243 1 1 132 VAL O O 38.345 -32.534 15.951 1.00 . A A . 132 VAL O 1 1
15 31244 1 1 133 PRO C C 36.804 -34.699 17.893 1.00 . A A . 133 PRO C 1 1
15 31245 1 1 133 PRO CA C 36.246 -33.280 17.666 1.00 . A A . 133 PRO CA 1 1
15 31246 1 1 133 PRO CB C 34.821 -33.141 18.220 1.00 . A A . 133 PRO CB 1 1
15 31247 1 1 133 PRO CD C 34.735 -32.829 15.858 1.00 . A A . 133 PRO CD 1 1
15 31248 1 1 133 PRO CG C 33.940 -33.439 17.009 1.00 . A A . 133 PRO CG 1 1
15 31249 1 1 133 PRO HA H 36.898 -32.583 18.187 1.00 . A A . 133 PRO HA 1 1
15 31250 1 1 133 PRO HB2 H 34.620 -33.830 19.041 1.00 . A A . 133 PRO HB2 1 1
15 31251 1 1 133 PRO HB3 H 34.655 -32.112 18.543 1.00 . A A . 133 PRO HB3 1 1
15 31252 1 1 133 PRO HD2 H 34.543 -33.383 14.939 1.00 . A A . 133 PRO HD2 1 1
15 31253 1 1 133 PRO HD3 H 34.444 -31.785 15.737 1.00 . A A . 133 PRO HD3 1 1
15 31254 1 1 133 PRO HG2 H 33.856 -34.517 16.867 1.00 . A A . 133 PRO HG2 1 1
15 31255 1 1 133 PRO HG3 H 32.954 -32.984 17.103 1.00 . A A . 133 PRO HG3 1 1
15 31256 1 1 133 PRO N N 36.140 -32.893 16.252 1.00 . A A . 133 PRO N 1 1
15 31257 1 1 133 PRO O O 37.075 -35.076 19.037 1.00 . A A . 133 PRO O 1 1
15 31258 1 1 134 GLN C C 38.960 -36.943 16.379 1.00 . A A . 134 GLN C 1 1
15 31259 1 1 134 GLN CA C 37.483 -36.868 16.812 1.00 . A A . 134 GLN CA 1 1
15 31260 1 1 134 GLN CB C 36.547 -37.728 15.940 1.00 . A A . 134 GLN CB 1 1
15 31261 1 1 134 GLN CD C 37.431 -39.911 14.903 1.00 . A A . 134 GLN CD 1 1
15 31262 1 1 134 GLN CG C 36.782 -39.241 16.119 1.00 . A A . 134 GLN CG 1 1
15 31263 1 1 134 GLN H H 36.756 -35.054 15.937 1.00 . A A . 134 GLN H 1 1
15 31264 1 1 134 GLN HA H 37.433 -37.256 17.830 1.00 . A A . 134 GLN HA 1 1
15 31265 1 1 134 GLN HB2 H 35.517 -37.516 16.232 1.00 . A A . 134 GLN HB2 1 1
15 31266 1 1 134 GLN HB3 H 36.653 -37.450 14.889 1.00 . A A . 134 GLN HB3 1 1
15 31267 1 1 134 GLN HE21 H 35.667 -40.109 13.915 1.00 . A A . 134 GLN HE21 1 1
15 31268 1 1 134 GLN HE22 H 37.105 -40.735 13.111 1.00 . A A . 134 GLN HE22 1 1
15 31269 1 1 134 GLN HG2 H 37.397 -39.424 17.002 1.00 . A A . 134 GLN HG2 1 1
15 31270 1 1 134 GLN HG3 H 35.818 -39.719 16.298 1.00 . A A . 134 GLN HG3 1 1
15 31271 1 1 134 GLN N N 36.983 -35.483 16.821 1.00 . A A . 134 GLN N 1 1
15 31272 1 1 134 GLN NE2 N 36.664 -40.273 13.893 1.00 . A A . 134 GLN NE2 1 1
15 31273 1 1 134 GLN O O 39.811 -37.281 17.235 1.00 . A A . 134 GLN O 1 1
15 31274 1 1 134 GLN OXT O 39.267 -36.645 15.203 1.00 . A A . 134 GLN OXT 1 1
15 31275 1 1 134 GLN OE1 O 38.632 -40.154 14.844 1.00 . A A . 134 GLN OE1 1 1
16 31276 1 1 1 ASP C C -10.244 -1.035 -14.739 1.00 . A A . 1 ASP C 1 1
16 31277 1 1 1 ASP CA C -9.969 -2.523 -14.455 1.00 . A A . 1 ASP CA 1 1
16 31278 1 1 1 ASP CB C -9.599 -3.276 -15.747 1.00 . A A . 1 ASP CB 1 1
16 31279 1 1 1 ASP CG C -8.471 -4.293 -15.503 1.00 . A A . 1 ASP CG 1 1
16 31280 1 1 1 ASP H1 H -12.032 -2.881 -14.081 1.00 . A A . 1 ASP H1 1 1
16 31281 1 1 1 ASP HA H -9.105 -2.554 -13.788 1.00 . A A . 1 ASP HA 1 1
16 31282 1 1 1 ASP HB2 H -10.484 -3.767 -16.160 1.00 . A A . 1 ASP HB2 1 1
16 31283 1 1 1 ASP HB3 H -9.246 -2.564 -16.497 1.00 . A A . 1 ASP HB3 1 1
16 31284 1 1 1 ASP N N -11.109 -3.168 -13.789 1.00 . A A . 1 ASP N 1 1
16 31285 1 1 1 ASP O O -10.964 -0.679 -15.675 1.00 . A A . 1 ASP O 1 1
16 31286 1 1 1 ASP OD1 O -7.335 -3.855 -15.194 1.00 . A A . 1 ASP OD1 1 1
16 31287 1 1 1 ASP OD2 O -8.710 -5.518 -15.639 1.00 . A A . 1 ASP OD2 1 1
16 31288 1 1 2 ASP C C -8.307 1.867 -13.475 1.00 . A A . 2 ASP C 1 1
16 31289 1 1 2 ASP CA C -9.590 1.295 -14.114 1.00 . A A . 2 ASP CA 1 1
16 31290 1 1 2 ASP CB C -10.850 1.969 -13.525 1.00 . A A . 2 ASP CB 1 1
16 31291 1 1 2 ASP CG C -11.877 2.338 -14.611 1.00 . A A . 2 ASP CG 1 1
16 31292 1 1 2 ASP H H -9.087 -0.525 -13.169 1.00 . A A . 2 ASP H 1 1
16 31293 1 1 2 ASP HA H -9.530 1.509 -15.183 1.00 . A A . 2 ASP HA 1 1
16 31294 1 1 2 ASP HB2 H -11.307 1.316 -12.778 1.00 . A A . 2 ASP HB2 1 1
16 31295 1 1 2 ASP HB3 H -10.568 2.888 -13.008 1.00 . A A . 2 ASP HB3 1 1
16 31296 1 1 2 ASP N N -9.660 -0.160 -13.920 1.00 . A A . 2 ASP N 1 1
16 31297 1 1 2 ASP O O -7.645 1.201 -12.670 1.00 . A A . 2 ASP O 1 1
16 31298 1 1 2 ASP OD1 O -11.522 3.107 -15.538 1.00 . A A . 2 ASP OD1 1 1
16 31299 1 1 2 ASP OD2 O -13.053 1.911 -14.515 1.00 . A A . 2 ASP OD2 1 1
16 31300 1 1 3 THR C C -7.186 4.157 -11.674 1.00 . A A . 3 THR C 1 1
16 31301 1 1 3 THR CA C -6.873 3.865 -13.154 1.00 . A A . 3 THR CA 1 1
16 31302 1 1 3 THR CB C -6.565 5.188 -13.889 1.00 . A A . 3 THR CB 1 1
16 31303 1 1 3 THR CG2 C -5.551 4.966 -15.012 1.00 . A A . 3 THR CG2 1 1
16 31304 1 1 3 THR H H -8.559 3.621 -14.446 1.00 . A A . 3 THR H 1 1
16 31305 1 1 3 THR HA H -5.976 3.246 -13.169 1.00 . A A . 3 THR HA 1 1
16 31306 1 1 3 THR HB H -6.132 5.900 -13.186 1.00 . A A . 3 THR HB 1 1
16 31307 1 1 3 THR HG1 H -7.767 5.513 -15.387 1.00 . A A . 3 THR HG1 1 1
16 31308 1 1 3 THR HG21 H -5.280 5.929 -15.459 1.00 . A A . 3 THR HG21 1 1
16 31309 1 1 3 THR HG22 H -5.969 4.307 -15.778 1.00 . A A . 3 THR HG22 1 1
16 31310 1 1 3 THR HG23 H -4.644 4.511 -14.600 1.00 . A A . 3 THR HG23 1 1
16 31311 1 1 3 THR N N -7.955 3.110 -13.816 1.00 . A A . 3 THR N 1 1
16 31312 1 1 3 THR O O -8.357 4.144 -11.271 1.00 . A A . 3 THR O 1 1
16 31313 1 1 3 THR OG1 O -7.720 5.784 -14.452 1.00 . A A . 3 THR OG1 1 1
16 31314 1 1 4 PRO C C -7.050 6.144 -9.256 1.00 . A A . 4 PRO C 1 1
16 31315 1 1 4 PRO CA C -6.358 4.778 -9.428 1.00 . A A . 4 PRO CA 1 1
16 31316 1 1 4 PRO CB C -4.944 4.778 -8.847 1.00 . A A . 4 PRO CB 1 1
16 31317 1 1 4 PRO CD C -4.740 4.484 -11.171 1.00 . A A . 4 PRO CD 1 1
16 31318 1 1 4 PRO CG C -4.076 5.223 -10.014 1.00 . A A . 4 PRO CG 1 1
16 31319 1 1 4 PRO HA H -6.958 4.008 -8.943 1.00 . A A . 4 PRO HA 1 1
16 31320 1 1 4 PRO HB2 H -4.834 5.428 -7.979 1.00 . A A . 4 PRO HB2 1 1
16 31321 1 1 4 PRO HB3 H -4.674 3.754 -8.604 1.00 . A A . 4 PRO HB3 1 1
16 31322 1 1 4 PRO HD2 H -4.538 5.013 -12.101 1.00 . A A . 4 PRO HD2 1 1
16 31323 1 1 4 PRO HD3 H -4.351 3.467 -11.226 1.00 . A A . 4 PRO HD3 1 1
16 31324 1 1 4 PRO HG2 H -4.159 6.303 -10.155 1.00 . A A . 4 PRO HG2 1 1
16 31325 1 1 4 PRO HG3 H -3.036 4.926 -9.886 1.00 . A A . 4 PRO HG3 1 1
16 31326 1 1 4 PRO N N -6.163 4.440 -10.840 1.00 . A A . 4 PRO N 1 1
16 31327 1 1 4 PRO O O -7.066 6.937 -10.201 1.00 . A A . 4 PRO O 1 1
16 31328 1 1 5 PRO C C -7.295 8.928 -7.916 1.00 . A A . 5 PRO C 1 1
16 31329 1 1 5 PRO CA C -8.265 7.733 -7.800 1.00 . A A . 5 PRO CA 1 1
16 31330 1 1 5 PRO CB C -8.864 7.605 -6.389 1.00 . A A . 5 PRO CB 1 1
16 31331 1 1 5 PRO CD C -7.641 5.617 -6.878 1.00 . A A . 5 PRO CD 1 1
16 31332 1 1 5 PRO CG C -8.004 6.539 -5.716 1.00 . A A . 5 PRO CG 1 1
16 31333 1 1 5 PRO HA H -9.089 7.848 -8.500 1.00 . A A . 5 PRO HA 1 1
16 31334 1 1 5 PRO HB2 H -8.838 8.544 -5.834 1.00 . A A . 5 PRO HB2 1 1
16 31335 1 1 5 PRO HB3 H -9.891 7.243 -6.462 1.00 . A A . 5 PRO HB3 1 1
16 31336 1 1 5 PRO HD2 H -6.685 5.139 -6.680 1.00 . A A . 5 PRO HD2 1 1
16 31337 1 1 5 PRO HD3 H -8.420 4.864 -7.005 1.00 . A A . 5 PRO HD3 1 1
16 31338 1 1 5 PRO HG2 H -7.098 6.993 -5.311 1.00 . A A . 5 PRO HG2 1 1
16 31339 1 1 5 PRO HG3 H -8.550 6.015 -4.932 1.00 . A A . 5 PRO HG3 1 1
16 31340 1 1 5 PRO N N -7.592 6.462 -8.063 1.00 . A A . 5 PRO N 1 1
16 31341 1 1 5 PRO O O -6.366 9.030 -7.108 1.00 . A A . 5 PRO O 1 1
16 31342 1 1 6 PRO C C -7.193 12.160 -7.770 1.00 . A A . 6 PRO C 1 1
16 31343 1 1 6 PRO CA C -6.792 11.141 -8.872 1.00 . A A . 6 PRO CA 1 1
16 31344 1 1 6 PRO CB C -7.009 11.710 -10.277 1.00 . A A . 6 PRO CB 1 1
16 31345 1 1 6 PRO CD C -8.436 9.809 -9.995 1.00 . A A . 6 PRO CD 1 1
16 31346 1 1 6 PRO CG C -8.386 11.180 -10.668 1.00 . A A . 6 PRO CG 1 1
16 31347 1 1 6 PRO HA H -5.724 10.947 -8.756 1.00 . A A . 6 PRO HA 1 1
16 31348 1 1 6 PRO HB2 H -6.973 12.800 -10.296 1.00 . A A . 6 PRO HB2 1 1
16 31349 1 1 6 PRO HB3 H -6.259 11.296 -10.953 1.00 . A A . 6 PRO HB3 1 1
16 31350 1 1 6 PRO HD2 H -9.454 9.595 -9.670 1.00 . A A . 6 PRO HD2 1 1
16 31351 1 1 6 PRO HD3 H -8.110 9.058 -10.711 1.00 . A A . 6 PRO HD3 1 1
16 31352 1 1 6 PRO HG2 H -9.160 11.829 -10.260 1.00 . A A . 6 PRO HG2 1 1
16 31353 1 1 6 PRO HG3 H -8.492 11.099 -11.751 1.00 . A A . 6 PRO HG3 1 1
16 31354 1 1 6 PRO N N -7.502 9.865 -8.869 1.00 . A A . 6 PRO N 1 1
16 31355 1 1 6 PRO O O -6.347 13.019 -7.498 1.00 . A A . 6 PRO O 1 1
16 31356 1 1 7 PRO C C -7.853 12.897 -4.774 1.00 . A A . 7 PRO C 1 1
16 31357 1 1 7 PRO CA C -8.680 13.128 -6.056 1.00 . A A . 7 PRO CA 1 1
16 31358 1 1 7 PRO CB C -10.187 13.008 -5.783 1.00 . A A . 7 PRO CB 1 1
16 31359 1 1 7 PRO CD C -9.578 11.326 -7.325 1.00 . A A . 7 PRO CD 1 1
16 31360 1 1 7 PRO CG C -10.499 11.565 -6.138 1.00 . A A . 7 PRO CG 1 1
16 31361 1 1 7 PRO HA H -8.468 14.131 -6.429 1.00 . A A . 7 PRO HA 1 1
16 31362 1 1 7 PRO HB2 H -10.452 13.214 -4.745 1.00 . A A . 7 PRO HB2 1 1
16 31363 1 1 7 PRO HB3 H -10.734 13.673 -6.453 1.00 . A A . 7 PRO HB3 1 1
16 31364 1 1 7 PRO HD2 H -9.371 10.265 -7.357 1.00 . A A . 7 PRO HD2 1 1
16 31365 1 1 7 PRO HD3 H -10.082 11.642 -8.239 1.00 . A A . 7 PRO HD3 1 1
16 31366 1 1 7 PRO HG2 H -10.216 10.909 -5.313 1.00 . A A . 7 PRO HG2 1 1
16 31367 1 1 7 PRO HG3 H -11.548 11.425 -6.401 1.00 . A A . 7 PRO HG3 1 1
16 31368 1 1 7 PRO N N -8.385 12.147 -7.111 1.00 . A A . 7 PRO N 1 1
16 31369 1 1 7 PRO O O -7.278 11.817 -4.590 1.00 . A A . 7 PRO O 1 1
16 31370 1 1 8 PRO C C -7.886 12.606 -1.748 1.00 . A A . 8 PRO C 1 1
16 31371 1 1 8 PRO CA C -7.190 13.707 -2.538 1.00 . A A . 8 PRO CA 1 1
16 31372 1 1 8 PRO CB C -7.293 15.066 -1.833 1.00 . A A . 8 PRO CB 1 1
16 31373 1 1 8 PRO CD C -8.430 15.196 -3.956 1.00 . A A . 8 PRO CD 1 1
16 31374 1 1 8 PRO CG C -8.431 15.788 -2.550 1.00 . A A . 8 PRO CG 1 1
16 31375 1 1 8 PRO HA H -6.143 13.436 -2.653 1.00 . A A . 8 PRO HA 1 1
16 31376 1 1 8 PRO HB2 H -7.498 14.965 -0.767 1.00 . A A . 8 PRO HB2 1 1
16 31377 1 1 8 PRO HB3 H -6.373 15.623 -1.974 1.00 . A A . 8 PRO HB3 1 1
16 31378 1 1 8 PRO HD2 H -9.453 15.148 -4.324 1.00 . A A . 8 PRO HD2 1 1
16 31379 1 1 8 PRO HD3 H -7.833 15.819 -4.621 1.00 . A A . 8 PRO HD3 1 1
16 31380 1 1 8 PRO HG2 H -9.375 15.549 -2.065 1.00 . A A . 8 PRO HG2 1 1
16 31381 1 1 8 PRO HG3 H -8.274 16.868 -2.568 1.00 . A A . 8 PRO HG3 1 1
16 31382 1 1 8 PRO N N -7.823 13.875 -3.845 1.00 . A A . 8 PRO N 1 1
16 31383 1 1 8 PRO O O -9.102 12.659 -1.552 1.00 . A A . 8 PRO O 1 1
16 31384 1 1 9 PHE C C -8.351 11.222 0.875 1.00 . A A . 9 PHE C 1 1
16 31385 1 1 9 PHE CA C -7.738 10.598 -0.394 1.00 . A A . 9 PHE CA 1 1
16 31386 1 1 9 PHE CB C -6.761 9.457 -0.086 1.00 . A A . 9 PHE CB 1 1
16 31387 1 1 9 PHE CD1 C -8.335 7.553 -0.647 1.00 . A A . 9 PHE CD1 1 1
16 31388 1 1 9 PHE CD2 C -7.389 7.649 1.592 1.00 . A A . 9 PHE CD2 1 1
16 31389 1 1 9 PHE CE1 C -9.053 6.395 -0.297 1.00 . A A . 9 PHE CE1 1 1
16 31390 1 1 9 PHE CE2 C -8.105 6.489 1.938 1.00 . A A . 9 PHE CE2 1 1
16 31391 1 1 9 PHE CG C -7.501 8.187 0.297 1.00 . A A . 9 PHE CG 1 1
16 31392 1 1 9 PHE CZ C -8.936 5.860 0.997 1.00 . A A . 9 PHE CZ 1 1
16 31393 1 1 9 PHE H H -6.153 11.570 -1.497 1.00 . A A . 9 PHE H 1 1
16 31394 1 1 9 PHE HA H -8.552 10.164 -0.964 1.00 . A A . 9 PHE HA 1 1
16 31395 1 1 9 PHE HB2 H -6.166 9.241 -0.975 1.00 . A A . 9 PHE HB2 1 1
16 31396 1 1 9 PHE HB3 H -6.081 9.758 0.714 1.00 . A A . 9 PHE HB3 1 1
16 31397 1 1 9 PHE HD1 H -8.425 7.948 -1.650 1.00 . A A . 9 PHE HD1 1 1
16 31398 1 1 9 PHE HD2 H -6.749 8.121 2.325 1.00 . A A . 9 PHE HD2 1 1
16 31399 1 1 9 PHE HE1 H -9.680 5.903 -1.027 1.00 . A A . 9 PHE HE1 1 1
16 31400 1 1 9 PHE HE2 H -8.013 6.069 2.929 1.00 . A A . 9 PHE HE2 1 1
16 31401 1 1 9 PHE HZ H -9.468 4.957 1.265 1.00 . A A . 9 PHE HZ 1 1
16 31402 1 1 9 PHE N N -7.131 11.619 -1.253 1.00 . A A . 9 PHE N 1 1
16 31403 1 1 9 PHE O O -9.422 10.824 1.317 1.00 . A A . 9 PHE O 1 1
16 31404 1 1 10 LEU C C -9.287 14.180 2.128 1.00 . A A . 10 LEU C 1 1
16 31405 1 1 10 LEU CA C -8.189 13.143 2.488 1.00 . A A . 10 LEU CA 1 1
16 31406 1 1 10 LEU CB C -6.954 13.803 3.141 1.00 . A A . 10 LEU CB 1 1
16 31407 1 1 10 LEU CD1 C -5.599 15.929 3.358 1.00 . A A . 10 LEU CD1 1 1
16 31408 1 1 10 LEU CD2 C -5.261 14.512 1.380 1.00 . A A . 10 LEU CD2 1 1
16 31409 1 1 10 LEU CG C -6.309 14.989 2.387 1.00 . A A . 10 LEU CG 1 1
16 31410 1 1 10 LEU H H -6.847 12.523 0.962 1.00 . A A . 10 LEU H 1 1
16 31411 1 1 10 LEU HA H -8.632 12.488 3.241 1.00 . A A . 10 LEU HA 1 1
16 31412 1 1 10 LEU HB2 H -7.268 14.155 4.122 1.00 . A A . 10 LEU HB2 1 1
16 31413 1 1 10 LEU HB3 H -6.196 13.037 3.308 1.00 . A A . 10 LEU HB3 1 1
16 31414 1 1 10 LEU HD11 H -4.716 15.444 3.773 1.00 . A A . 10 LEU HD11 1 1
16 31415 1 1 10 LEU HD12 H -6.275 16.214 4.168 1.00 . A A . 10 LEU HD12 1 1
16 31416 1 1 10 LEU HD13 H -5.289 16.830 2.827 1.00 . A A . 10 LEU HD13 1 1
16 31417 1 1 10 LEU HD21 H -4.518 13.895 1.889 1.00 . A A . 10 LEU HD21 1 1
16 31418 1 1 10 LEU HD22 H -4.763 15.374 0.938 1.00 . A A . 10 LEU HD22 1 1
16 31419 1 1 10 LEU HD23 H -5.729 13.941 0.583 1.00 . A A . 10 LEU HD23 1 1
16 31420 1 1 10 LEU HG H -7.064 15.567 1.858 1.00 . A A . 10 LEU HG 1 1
16 31421 1 1 10 LEU N N -7.729 12.289 1.388 1.00 . A A . 10 LEU N 1 1
16 31422 1 1 10 LEU O O -9.453 15.142 2.873 1.00 . A A . 10 LEU O 1 1
16 31423 1 1 11 ALA C C -11.857 15.708 1.543 1.00 . A A . 11 ALA C 1 1
16 31424 1 1 11 ALA CA C -10.982 15.012 0.471 1.00 . A A . 11 ALA CA 1 1
16 31425 1 1 11 ALA CB C -11.849 14.327 -0.597 1.00 . A A . 11 ALA CB 1 1
16 31426 1 1 11 ALA H H -9.803 13.236 0.424 1.00 . A A . 11 ALA H 1 1
16 31427 1 1 11 ALA HA H -10.417 15.796 -0.034 1.00 . A A . 11 ALA HA 1 1
16 31428 1 1 11 ALA HB1 H -12.377 13.477 -0.163 1.00 . A A . 11 ALA HB1 1 1
16 31429 1 1 11 ALA HB2 H -12.578 15.039 -0.985 1.00 . A A . 11 ALA HB2 1 1
16 31430 1 1 11 ALA HB3 H -11.232 13.984 -1.426 1.00 . A A . 11 ALA HB3 1 1
16 31431 1 1 11 ALA N N -10.002 14.043 1.001 1.00 . A A . 11 ALA N 1 1
16 31432 1 1 11 ALA O O -12.773 15.103 2.110 1.00 . A A . 11 ALA O 1 1
16 31433 1 1 12 GLY C C -11.222 18.824 3.546 1.00 . A A . 12 GLY C 1 1
16 31434 1 1 12 GLY CA C -12.150 17.771 2.914 1.00 . A A . 12 GLY CA 1 1
16 31435 1 1 12 GLY H H -10.789 17.378 1.297 1.00 . A A . 12 GLY H 1 1
16 31436 1 1 12 GLY HA2 H -13.038 18.283 2.543 1.00 . A A . 12 GLY HA2 1 1
16 31437 1 1 12 GLY HA3 H -12.464 17.096 3.712 1.00 . A A . 12 GLY HA3 1 1
16 31438 1 1 12 GLY N N -11.557 16.986 1.820 1.00 . A A . 12 GLY N 1 1
16 31439 1 1 12 GLY O O -11.410 19.173 4.713 1.00 . A A . 12 GLY O 1 1
16 31440 1 1 13 ALA C C -9.140 21.572 2.582 1.00 . A A . 13 ALA C 1 1
16 31441 1 1 13 ALA CA C -9.161 20.211 3.328 1.00 . A A . 13 ALA CA 1 1
16 31442 1 1 13 ALA CB C -7.828 19.459 3.214 1.00 . A A . 13 ALA CB 1 1
16 31443 1 1 13 ALA H H -10.129 19.030 1.857 1.00 . A A . 13 ALA H 1 1
16 31444 1 1 13 ALA HA H -9.342 20.413 4.383 1.00 . A A . 13 ALA HA 1 1
16 31445 1 1 13 ALA HB1 H -7.944 18.421 3.532 1.00 . A A . 13 ALA HB1 1 1
16 31446 1 1 13 ALA HB2 H -7.467 19.481 2.183 1.00 . A A . 13 ALA HB2 1 1
16 31447 1 1 13 ALA HB3 H -7.095 19.925 3.869 1.00 . A A . 13 ALA HB3 1 1
16 31448 1 1 13 ALA N N -10.204 19.307 2.822 1.00 . A A . 13 ALA N 1 1
16 31449 1 1 13 ALA O O -9.643 21.650 1.453 1.00 . A A . 13 ALA O 1 1
16 31450 1 1 14 PRO C C -7.453 24.014 1.393 1.00 . A A . 14 PRO C 1 1
16 31451 1 1 14 PRO CA C -8.490 23.965 2.525 1.00 . A A . 14 PRO CA 1 1
16 31452 1 1 14 PRO CB C -8.140 24.940 3.658 1.00 . A A . 14 PRO CB 1 1
16 31453 1 1 14 PRO CD C -8.015 22.715 4.516 1.00 . A A . 14 PRO CD 1 1
16 31454 1 1 14 PRO CG C -7.327 24.076 4.618 1.00 . A A . 14 PRO CG 1 1
16 31455 1 1 14 PRO HA H -9.461 24.229 2.109 1.00 . A A . 14 PRO HA 1 1
16 31456 1 1 14 PRO HB2 H -7.571 25.804 3.313 1.00 . A A . 14 PRO HB2 1 1
16 31457 1 1 14 PRO HB3 H -9.057 25.266 4.153 1.00 . A A . 14 PRO HB3 1 1
16 31458 1 1 14 PRO HD2 H -7.294 21.923 4.704 1.00 . A A . 14 PRO HD2 1 1
16 31459 1 1 14 PRO HD3 H -8.828 22.662 5.242 1.00 . A A . 14 PRO HD3 1 1
16 31460 1 1 14 PRO HG2 H -6.301 23.999 4.258 1.00 . A A . 14 PRO HG2 1 1
16 31461 1 1 14 PRO HG3 H -7.349 24.467 5.636 1.00 . A A . 14 PRO HG3 1 1
16 31462 1 1 14 PRO N N -8.568 22.647 3.167 1.00 . A A . 14 PRO N 1 1
16 31463 1 1 14 PRO O O -6.595 23.137 1.284 1.00 . A A . 14 PRO O 1 1
16 31464 1 1 15 GLN C C -5.098 25.121 -0.244 1.00 . A A . 15 GLN C 1 1
16 31465 1 1 15 GLN CA C -6.592 25.288 -0.584 1.00 . A A . 15 GLN CA 1 1
16 31466 1 1 15 GLN CB C -6.841 26.689 -1.165 1.00 . A A . 15 GLN CB 1 1
16 31467 1 1 15 GLN CD C -8.083 26.677 -3.413 1.00 . A A . 15 GLN CD 1 1
16 31468 1 1 15 GLN CG C -8.194 26.810 -1.892 1.00 . A A . 15 GLN CG 1 1
16 31469 1 1 15 GLN H H -8.207 25.758 0.749 1.00 . A A . 15 GLN H 1 1
16 31470 1 1 15 GLN HA H -6.843 24.565 -1.358 1.00 . A A . 15 GLN HA 1 1
16 31471 1 1 15 GLN HB2 H -6.809 27.415 -0.351 1.00 . A A . 15 GLN HB2 1 1
16 31472 1 1 15 GLN HB3 H -6.035 26.934 -1.857 1.00 . A A . 15 GLN HB3 1 1
16 31473 1 1 15 GLN HE21 H -9.470 25.193 -3.533 1.00 . A A . 15 GLN HE21 1 1
16 31474 1 1 15 GLN HE22 H -8.750 25.746 -5.041 1.00 . A A . 15 GLN HE22 1 1
16 31475 1 1 15 GLN HG2 H -8.883 26.059 -1.505 1.00 . A A . 15 GLN HG2 1 1
16 31476 1 1 15 GLN HG3 H -8.613 27.794 -1.676 1.00 . A A . 15 GLN HG3 1 1
16 31477 1 1 15 GLN N N -7.482 25.074 0.576 1.00 . A A . 15 GLN N 1 1
16 31478 1 1 15 GLN NE2 N -8.824 25.783 -4.035 1.00 . A A . 15 GLN NE2 1 1
16 31479 1 1 15 GLN O O -4.346 24.503 -0.999 1.00 . A A . 15 GLN O 1 1
16 31480 1 1 15 GLN OE1 O -7.348 27.394 -4.082 1.00 . A A . 15 GLN OE1 1 1
16 31481 1 1 16 ASP C C -2.865 24.040 1.620 1.00 . A A . 16 ASP C 1 1
16 31482 1 1 16 ASP CA C -3.325 25.504 1.469 1.00 . A A . 16 ASP CA 1 1
16 31483 1 1 16 ASP CB C -3.296 26.226 2.825 1.00 . A A . 16 ASP CB 1 1
16 31484 1 1 16 ASP CG C -1.882 26.292 3.427 1.00 . A A . 16 ASP CG 1 1
16 31485 1 1 16 ASP H H -5.376 26.129 1.457 1.00 . A A . 16 ASP H 1 1
16 31486 1 1 16 ASP HA H -2.627 26.001 0.796 1.00 . A A . 16 ASP HA 1 1
16 31487 1 1 16 ASP HB2 H -3.670 27.244 2.695 1.00 . A A . 16 ASP HB2 1 1
16 31488 1 1 16 ASP HB3 H -3.971 25.712 3.514 1.00 . A A . 16 ASP HB3 1 1
16 31489 1 1 16 ASP N N -4.683 25.627 0.921 1.00 . A A . 16 ASP N 1 1
16 31490 1 1 16 ASP O O -1.709 23.710 1.346 1.00 . A A . 16 ASP O 1 1
16 31491 1 1 16 ASP OD1 O -0.994 26.935 2.815 1.00 . A A . 16 ASP OD1 1 1
16 31492 1 1 16 ASP OD2 O -1.664 25.733 4.529 1.00 . A A . 16 ASP OD2 1 1
16 31493 1 1 17 VAL C C -3.712 21.021 0.732 1.00 . A A . 17 VAL C 1 1
16 31494 1 1 17 VAL CA C -3.567 21.701 2.098 1.00 . A A . 17 VAL CA 1 1
16 31495 1 1 17 VAL CB C -4.530 21.074 3.124 1.00 . A A . 17 VAL CB 1 1
16 31496 1 1 17 VAL CG1 C -4.362 19.554 3.160 1.00 . A A . 17 VAL CG1 1 1
16 31497 1 1 17 VAL CG2 C -4.256 21.594 4.541 1.00 . A A . 17 VAL CG2 1 1
16 31498 1 1 17 VAL H H -4.728 23.496 2.135 1.00 . A A . 17 VAL H 1 1
16 31499 1 1 17 VAL HA H -2.546 21.522 2.435 1.00 . A A . 17 VAL HA 1 1
16 31500 1 1 17 VAL HB H -5.560 21.315 2.854 1.00 . A A . 17 VAL HB 1 1
16 31501 1 1 17 VAL HG11 H -4.779 19.107 2.257 1.00 . A A . 17 VAL HG11 1 1
16 31502 1 1 17 VAL HG12 H -3.300 19.331 3.211 1.00 . A A . 17 VAL HG12 1 1
16 31503 1 1 17 VAL HG13 H -4.869 19.126 4.024 1.00 . A A . 17 VAL HG13 1 1
16 31504 1 1 17 VAL HG21 H -4.359 22.676 4.577 1.00 . A A . 17 VAL HG21 1 1
16 31505 1 1 17 VAL HG22 H -4.969 21.155 5.240 1.00 . A A . 17 VAL HG22 1 1
16 31506 1 1 17 VAL HG23 H -3.244 21.324 4.849 1.00 . A A . 17 VAL HG23 1 1
16 31507 1 1 17 VAL N N -3.784 23.150 2.007 1.00 . A A . 17 VAL N 1 1
16 31508 1 1 17 VAL O O -2.902 20.157 0.392 1.00 . A A . 17 VAL O 1 1
16 31509 1 1 18 VAL C C -3.686 21.050 -2.326 1.00 . A A . 18 VAL C 1 1
16 31510 1 1 18 VAL CA C -4.927 20.870 -1.438 1.00 . A A . 18 VAL CA 1 1
16 31511 1 1 18 VAL CB C -6.176 21.484 -2.110 1.00 . A A . 18 VAL CB 1 1
16 31512 1 1 18 VAL CG1 C -6.477 20.826 -3.463 1.00 . A A . 18 VAL CG1 1 1
16 31513 1 1 18 VAL CG2 C -7.444 21.357 -1.245 1.00 . A A . 18 VAL CG2 1 1
16 31514 1 1 18 VAL H H -5.347 22.110 0.290 1.00 . A A . 18 VAL H 1 1
16 31515 1 1 18 VAL HA H -5.103 19.800 -1.334 1.00 . A A . 18 VAL HA 1 1
16 31516 1 1 18 VAL HB H -5.987 22.543 -2.291 1.00 . A A . 18 VAL HB 1 1
16 31517 1 1 18 VAL HG11 H -5.634 20.939 -4.140 1.00 . A A . 18 VAL HG11 1 1
16 31518 1 1 18 VAL HG12 H -6.693 19.765 -3.327 1.00 . A A . 18 VAL HG12 1 1
16 31519 1 1 18 VAL HG13 H -7.339 21.309 -3.923 1.00 . A A . 18 VAL HG13 1 1
16 31520 1 1 18 VAL HG21 H -7.265 20.738 -0.365 1.00 . A A . 18 VAL HG21 1 1
16 31521 1 1 18 VAL HG22 H -7.761 22.347 -0.925 1.00 . A A . 18 VAL HG22 1 1
16 31522 1 1 18 VAL HG23 H -8.268 20.915 -1.805 1.00 . A A . 18 VAL HG23 1 1
16 31523 1 1 18 VAL N N -4.702 21.417 -0.080 1.00 . A A . 18 VAL N 1 1
16 31524 1 1 18 VAL O O -3.319 20.121 -3.054 1.00 . A A . 18 VAL O 1 1
16 31525 1 1 19 LYS C C -0.583 21.333 -2.456 1.00 . A A . 19 LYS C 1 1
16 31526 1 1 19 LYS CA C -1.673 22.324 -2.897 1.00 . A A . 19 LYS CA 1 1
16 31527 1 1 19 LYS CB C -1.161 23.774 -2.653 1.00 . A A . 19 LYS CB 1 1
16 31528 1 1 19 LYS CD C 0.705 23.610 -4.455 1.00 . A A . 19 LYS CD 1 1
16 31529 1 1 19 LYS CE C 2.229 23.645 -4.558 1.00 . A A . 19 LYS CE 1 1
16 31530 1 1 19 LYS CG C 0.321 24.005 -3.017 1.00 . A A . 19 LYS CG 1 1
16 31531 1 1 19 LYS H H -3.308 22.892 -1.584 1.00 . A A . 19 LYS H 1 1
16 31532 1 1 19 LYS HA H -1.816 22.205 -3.957 1.00 . A A . 19 LYS HA 1 1
16 31533 1 1 19 LYS HB2 H -1.768 24.465 -3.239 1.00 . A A . 19 LYS HB2 1 1
16 31534 1 1 19 LYS HB3 H -1.277 24.052 -1.596 1.00 . A A . 19 LYS HB3 1 1
16 31535 1 1 19 LYS HD2 H 0.380 22.595 -4.690 1.00 . A A . 19 LYS HD2 1 1
16 31536 1 1 19 LYS HD3 H 0.255 24.308 -5.163 1.00 . A A . 19 LYS HD3 1 1
16 31537 1 1 19 LYS HE2 H 2.580 24.643 -4.282 1.00 . A A . 19 LYS HE2 1 1
16 31538 1 1 19 LYS HE3 H 2.622 22.934 -3.821 1.00 . A A . 19 LYS HE3 1 1
16 31539 1 1 19 LYS HG2 H 0.559 25.062 -2.874 1.00 . A A . 19 LYS HG2 1 1
16 31540 1 1 19 LYS HG3 H 0.938 23.439 -2.317 1.00 . A A . 19 LYS HG3 1 1
16 31541 1 1 19 LYS HZ1 H 3.718 23.264 -5.945 1.00 . A A . 19 LYS HZ1 1 1
16 31542 1 1 19 LYS HZ2 H 2.391 23.971 -6.608 1.00 . A A . 19 LYS HZ2 1 1
16 31543 1 1 19 LYS HZ3 H 2.361 22.384 -6.207 1.00 . A A . 19 LYS HZ3 1 1
16 31544 1 1 19 LYS N N -2.958 22.170 -2.199 1.00 . A A . 19 LYS N 1 1
16 31545 1 1 19 LYS NZ N 2.703 23.292 -5.921 1.00 . A A . 19 LYS NZ 1 1
16 31546 1 1 19 LYS O O -0.076 20.604 -3.312 1.00 . A A . 19 LYS O 1 1
16 31547 1 1 20 ALA C C 0.163 18.694 -1.134 1.00 . A A . 20 ALA C 1 1
16 31548 1 1 20 ALA CA C 0.506 20.105 -0.615 1.00 . A A . 20 ALA CA 1 1
16 31549 1 1 20 ALA CB C 0.504 20.181 0.920 1.00 . A A . 20 ALA CB 1 1
16 31550 1 1 20 ALA H H -0.894 21.740 -0.533 1.00 . A A . 20 ALA H 1 1
16 31551 1 1 20 ALA HA H 1.512 20.352 -0.965 1.00 . A A . 20 ALA HA 1 1
16 31552 1 1 20 ALA HB1 H 0.453 21.232 1.249 1.00 . A A . 20 ALA HB1 1 1
16 31553 1 1 20 ALA HB2 H -0.355 19.624 1.332 1.00 . A A . 20 ALA HB2 1 1
16 31554 1 1 20 ALA HB3 H 1.437 19.729 1.295 1.00 . A A . 20 ALA HB3 1 1
16 31555 1 1 20 ALA N N -0.435 21.093 -1.151 1.00 . A A . 20 ALA N 1 1
16 31556 1 1 20 ALA O O 1.044 17.993 -1.636 1.00 . A A . 20 ALA O 1 1
16 31557 1 1 21 PHE C C -1.315 17.006 -3.239 1.00 . A A . 21 PHE C 1 1
16 31558 1 1 21 PHE CA C -1.619 17.091 -1.731 1.00 . A A . 21 PHE CA 1 1
16 31559 1 1 21 PHE CB C -3.173 16.989 -1.516 1.00 . A A . 21 PHE CB 1 1
16 31560 1 1 21 PHE CD1 C -3.839 15.055 -3.025 1.00 . A A . 21 PHE CD1 1 1
16 31561 1 1 21 PHE CD2 C -4.704 17.267 -3.526 1.00 . A A . 21 PHE CD2 1 1
16 31562 1 1 21 PHE CE1 C -4.468 14.561 -4.182 1.00 . A A . 21 PHE CE1 1 1
16 31563 1 1 21 PHE CE2 C -5.300 16.783 -4.701 1.00 . A A . 21 PHE CE2 1 1
16 31564 1 1 21 PHE CG C -3.944 16.419 -2.698 1.00 . A A . 21 PHE CG 1 1
16 31565 1 1 21 PHE CZ C -5.173 15.426 -5.034 1.00 . A A . 21 PHE CZ 1 1
16 31566 1 1 21 PHE H H -1.775 18.942 -0.643 1.00 . A A . 21 PHE H 1 1
16 31567 1 1 21 PHE HA H -1.188 16.232 -1.266 1.00 . A A . 21 PHE HA 1 1
16 31568 1 1 21 PHE HB2 H -3.346 16.359 -0.645 1.00 . A A . 21 PHE HB2 1 1
16 31569 1 1 21 PHE HB3 H -3.583 17.973 -1.284 1.00 . A A . 21 PHE HB3 1 1
16 31570 1 1 21 PHE HD1 H -3.265 14.389 -2.398 1.00 . A A . 21 PHE HD1 1 1
16 31571 1 1 21 PHE HD2 H -4.821 18.307 -3.280 1.00 . A A . 21 PHE HD2 1 1
16 31572 1 1 21 PHE HE1 H -4.428 13.508 -4.414 1.00 . A A . 21 PHE HE1 1 1
16 31573 1 1 21 PHE HE2 H -5.858 17.452 -5.341 1.00 . A A . 21 PHE HE2 1 1
16 31574 1 1 21 PHE HZ H -5.641 15.045 -5.931 1.00 . A A . 21 PHE HZ 1 1
16 31575 1 1 21 PHE N N -1.138 18.322 -1.104 1.00 . A A . 21 PHE N 1 1
16 31576 1 1 21 PHE O O -0.696 16.017 -3.640 1.00 . A A . 21 PHE O 1 1
16 31577 1 1 22 PHE C C 0.192 17.883 -5.807 1.00 . A A . 22 PHE C 1 1
16 31578 1 1 22 PHE CA C -1.293 18.047 -5.477 1.00 . A A . 22 PHE CA 1 1
16 31579 1 1 22 PHE CB C -1.824 19.335 -6.143 1.00 . A A . 22 PHE CB 1 1
16 31580 1 1 22 PHE CD1 C -3.228 18.205 -7.928 1.00 . A A . 22 PHE CD1 1 1
16 31581 1 1 22 PHE CD2 C -4.234 19.978 -6.591 1.00 . A A . 22 PHE CD2 1 1
16 31582 1 1 22 PHE CE1 C -4.430 18.066 -8.648 1.00 . A A . 22 PHE CE1 1 1
16 31583 1 1 22 PHE CE2 C -5.436 19.837 -7.311 1.00 . A A . 22 PHE CE2 1 1
16 31584 1 1 22 PHE CG C -3.132 19.156 -6.891 1.00 . A A . 22 PHE CG 1 1
16 31585 1 1 22 PHE CZ C -5.534 18.881 -8.339 1.00 . A A . 22 PHE CZ 1 1
16 31586 1 1 22 PHE H H -2.077 18.829 -3.641 1.00 . A A . 22 PHE H 1 1
16 31587 1 1 22 PHE HA H -1.806 17.201 -5.920 1.00 . A A . 22 PHE HA 1 1
16 31588 1 1 22 PHE HB2 H -1.928 20.127 -5.398 1.00 . A A . 22 PHE HB2 1 1
16 31589 1 1 22 PHE HB3 H -1.096 19.690 -6.876 1.00 . A A . 22 PHE HB3 1 1
16 31590 1 1 22 PHE HD1 H -2.376 17.583 -8.178 1.00 . A A . 22 PHE HD1 1 1
16 31591 1 1 22 PHE HD2 H -4.142 20.726 -5.813 1.00 . A A . 22 PHE HD2 1 1
16 31592 1 1 22 PHE HE1 H -4.502 17.338 -9.447 1.00 . A A . 22 PHE HE1 1 1
16 31593 1 1 22 PHE HE2 H -6.282 20.472 -7.081 1.00 . A A . 22 PHE HE2 1 1
16 31594 1 1 22 PHE HZ H -6.456 18.778 -8.897 1.00 . A A . 22 PHE HZ 1 1
16 31595 1 1 22 PHE N N -1.556 18.053 -4.033 1.00 . A A . 22 PHE N 1 1
16 31596 1 1 22 PHE O O 0.543 17.040 -6.635 1.00 . A A . 22 PHE O 1 1
16 31597 1 1 23 GLU C C 3.055 17.175 -4.897 1.00 . A A . 23 GLU C 1 1
16 31598 1 1 23 GLU CA C 2.520 18.557 -5.304 1.00 . A A . 23 GLU CA 1 1
16 31599 1 1 23 GLU CB C 3.198 19.667 -4.489 1.00 . A A . 23 GLU CB 1 1
16 31600 1 1 23 GLU CD C 5.326 20.975 -4.095 1.00 . A A . 23 GLU CD 1 1
16 31601 1 1 23 GLU CG C 4.672 19.827 -4.884 1.00 . A A . 23 GLU CG 1 1
16 31602 1 1 23 GLU H H 0.679 19.291 -4.460 1.00 . A A . 23 GLU H 1 1
16 31603 1 1 23 GLU HA H 2.761 18.715 -6.355 1.00 . A A . 23 GLU HA 1 1
16 31604 1 1 23 GLU HB2 H 2.685 20.609 -4.678 1.00 . A A . 23 GLU HB2 1 1
16 31605 1 1 23 GLU HB3 H 3.122 19.439 -3.425 1.00 . A A . 23 GLU HB3 1 1
16 31606 1 1 23 GLU HG2 H 5.211 18.894 -4.698 1.00 . A A . 23 GLU HG2 1 1
16 31607 1 1 23 GLU HG3 H 4.726 20.035 -5.957 1.00 . A A . 23 GLU HG3 1 1
16 31608 1 1 23 GLU N N 1.066 18.643 -5.140 1.00 . A A . 23 GLU N 1 1
16 31609 1 1 23 GLU O O 3.935 16.624 -5.562 1.00 . A A . 23 GLU O 1 1
16 31610 1 1 23 GLU OE1 O 5.826 20.731 -2.965 1.00 . A A . 23 GLU OE1 1 1
16 31611 1 1 23 GLU OE2 O 5.331 22.128 -4.605 1.00 . A A . 23 GLU OE2 1 1
16 31612 1 1 24 LEU C C 2.294 14.202 -4.548 1.00 . A A . 24 LEU C 1 1
16 31613 1 1 24 LEU CA C 2.777 15.195 -3.458 1.00 . A A . 24 LEU CA 1 1
16 31614 1 1 24 LEU CB C 2.180 14.913 -2.063 1.00 . A A . 24 LEU CB 1 1
16 31615 1 1 24 LEU CD1 C 4.115 13.838 -0.807 1.00 . A A . 24 LEU CD1 1 1
16 31616 1 1 24 LEU CD2 C 1.804 13.146 -0.281 1.00 . A A . 24 LEU CD2 1 1
16 31617 1 1 24 LEU CG C 2.720 13.625 -1.412 1.00 . A A . 24 LEU CG 1 1
16 31618 1 1 24 LEU H H 1.813 17.139 -3.318 1.00 . A A . 24 LEU H 1 1
16 31619 1 1 24 LEU HA H 3.860 15.087 -3.390 1.00 . A A . 24 LEU HA 1 1
16 31620 1 1 24 LEU HB2 H 2.401 15.748 -1.396 1.00 . A A . 24 LEU HB2 1 1
16 31621 1 1 24 LEU HB3 H 1.098 14.841 -2.161 1.00 . A A . 24 LEU HB3 1 1
16 31622 1 1 24 LEU HD11 H 4.059 14.561 0.015 1.00 . A A . 24 LEU HD11 1 1
16 31623 1 1 24 LEU HD12 H 4.807 14.212 -1.565 1.00 . A A . 24 LEU HD12 1 1
16 31624 1 1 24 LEU HD13 H 4.492 12.888 -0.417 1.00 . A A . 24 LEU HD13 1 1
16 31625 1 1 24 LEU HD21 H 1.925 13.788 0.613 1.00 . A A . 24 LEU HD21 1 1
16 31626 1 1 24 LEU HD22 H 2.069 12.103 -0.026 1.00 . A A . 24 LEU HD22 1 1
16 31627 1 1 24 LEU HD23 H 0.754 13.177 -0.618 1.00 . A A . 24 LEU HD23 1 1
16 31628 1 1 24 LEU HG H 2.771 12.842 -2.165 1.00 . A A . 24 LEU HG 1 1
16 31629 1 1 24 LEU N N 2.497 16.585 -3.836 1.00 . A A . 24 LEU N 1 1
16 31630 1 1 24 LEU O O 3.060 13.338 -4.977 1.00 . A A . 24 LEU O 1 1
16 31631 1 1 25 LEU C C 1.214 13.441 -7.396 1.00 . A A . 25 LEU C 1 1
16 31632 1 1 25 LEU CA C 0.457 13.489 -6.074 1.00 . A A . 25 LEU CA 1 1
16 31633 1 1 25 LEU CB C -1.024 13.859 -6.319 1.00 . A A . 25 LEU CB 1 1
16 31634 1 1 25 LEU CD1 C -1.945 11.514 -6.793 1.00 . A A . 25 LEU CD1 1 1
16 31635 1 1 25 LEU CD2 C -1.852 12.369 -4.444 1.00 . A A . 25 LEU CD2 1 1
16 31636 1 1 25 LEU CG C -2.019 12.763 -5.909 1.00 . A A . 25 LEU CG 1 1
16 31637 1 1 25 LEU H H 0.476 15.070 -4.646 1.00 . A A . 25 LEU H 1 1
16 31638 1 1 25 LEU HA H 0.518 12.474 -5.692 1.00 . A A . 25 LEU HA 1 1
16 31639 1 1 25 LEU HB2 H -1.278 14.770 -5.782 1.00 . A A . 25 LEU HB2 1 1
16 31640 1 1 25 LEU HB3 H -1.181 14.072 -7.378 1.00 . A A . 25 LEU HB3 1 1
16 31641 1 1 25 LEU HD11 H -2.422 10.668 -6.274 1.00 . A A . 25 LEU HD11 1 1
16 31642 1 1 25 LEU HD12 H -0.896 11.259 -7.002 1.00 . A A . 25 LEU HD12 1 1
16 31643 1 1 25 LEU HD13 H -2.479 11.706 -7.737 1.00 . A A . 25 LEU HD13 1 1
16 31644 1 1 25 LEU HD21 H -1.745 13.265 -3.833 1.00 . A A . 25 LEU HD21 1 1
16 31645 1 1 25 LEU HD22 H -0.968 11.745 -4.322 1.00 . A A . 25 LEU HD22 1 1
16 31646 1 1 25 LEU HD23 H -2.725 11.806 -4.110 1.00 . A A . 25 LEU HD23 1 1
16 31647 1 1 25 LEU HG H -3.015 13.177 -6.034 1.00 . A A . 25 LEU HG 1 1
16 31648 1 1 25 LEU N N 1.064 14.356 -5.058 1.00 . A A . 25 LEU N 1 1
16 31649 1 1 25 LEU O O 1.435 12.352 -7.915 1.00 . A A . 25 LEU O 1 1
16 31650 1 1 26 LYS C C 3.765 13.757 -9.051 1.00 . A A . 26 LYS C 1 1
16 31651 1 1 26 LYS CA C 2.459 14.559 -9.187 1.00 . A A . 26 LYS CA 1 1
16 31652 1 1 26 LYS CB C 2.719 15.979 -9.704 1.00 . A A . 26 LYS CB 1 1
16 31653 1 1 26 LYS CD C 4.074 18.113 -9.359 1.00 . A A . 26 LYS CD 1 1
16 31654 1 1 26 LYS CE C 5.557 17.818 -9.632 1.00 . A A . 26 LYS CE 1 1
16 31655 1 1 26 LYS CG C 3.418 16.898 -8.690 1.00 . A A . 26 LYS CG 1 1
16 31656 1 1 26 LYS H H 1.364 15.454 -7.517 1.00 . A A . 26 LYS H 1 1
16 31657 1 1 26 LYS HA H 1.882 14.043 -9.956 1.00 . A A . 26 LYS HA 1 1
16 31658 1 1 26 LYS HB2 H 3.326 15.903 -10.608 1.00 . A A . 26 LYS HB2 1 1
16 31659 1 1 26 LYS HB3 H 1.762 16.427 -9.976 1.00 . A A . 26 LYS HB3 1 1
16 31660 1 1 26 LYS HD2 H 3.543 18.353 -10.282 1.00 . A A . 26 LYS HD2 1 1
16 31661 1 1 26 LYS HD3 H 4.007 18.973 -8.690 1.00 . A A . 26 LYS HD3 1 1
16 31662 1 1 26 LYS HE2 H 6.131 18.093 -8.739 1.00 . A A . 26 LYS HE2 1 1
16 31663 1 1 26 LYS HE3 H 5.686 16.739 -9.785 1.00 . A A . 26 LYS HE3 1 1
16 31664 1 1 26 LYS HG2 H 2.667 17.252 -7.990 1.00 . A A . 26 LYS HG2 1 1
16 31665 1 1 26 LYS HG3 H 4.173 16.347 -8.134 1.00 . A A . 26 LYS HG3 1 1
16 31666 1 1 26 LYS HZ1 H 7.059 18.417 -10.930 1.00 . A A . 26 LYS HZ1 1 1
16 31667 1 1 26 LYS HZ2 H 5.894 19.549 -10.739 1.00 . A A . 26 LYS HZ2 1 1
16 31668 1 1 26 LYS HZ3 H 5.616 18.228 -11.668 1.00 . A A . 26 LYS HZ3 1 1
16 31669 1 1 26 LYS N N 1.646 14.579 -7.954 1.00 . A A . 26 LYS N 1 1
16 31670 1 1 26 LYS NZ N 6.062 18.554 -10.819 1.00 . A A . 26 LYS NZ 1 1
16 31671 1 1 26 LYS O O 4.243 13.199 -10.040 1.00 . A A . 26 LYS O 1 1
16 31672 1 1 27 LYS C C 5.287 11.384 -7.414 1.00 . A A . 27 LYS C 1 1
16 31673 1 1 27 LYS CA C 5.536 12.892 -7.513 1.00 . A A . 27 LYS CA 1 1
16 31674 1 1 27 LYS CB C 6.155 13.459 -6.228 1.00 . A A . 27 LYS CB 1 1
16 31675 1 1 27 LYS CD C 8.360 13.945 -5.101 1.00 . A A . 27 LYS CD 1 1
16 31676 1 1 27 LYS CE C 9.855 13.599 -5.093 1.00 . A A . 27 LYS CE 1 1
16 31677 1 1 27 LYS CG C 7.605 12.993 -6.037 1.00 . A A . 27 LYS CG 1 1
16 31678 1 1 27 LYS H H 3.860 14.161 -7.091 1.00 . A A . 27 LYS H 1 1
16 31679 1 1 27 LYS HA H 6.249 13.038 -8.329 1.00 . A A . 27 LYS HA 1 1
16 31680 1 1 27 LYS HB2 H 6.139 14.549 -6.296 1.00 . A A . 27 LYS HB2 1 1
16 31681 1 1 27 LYS HB3 H 5.570 13.162 -5.358 1.00 . A A . 27 LYS HB3 1 1
16 31682 1 1 27 LYS HD2 H 8.231 14.968 -5.462 1.00 . A A . 27 LYS HD2 1 1
16 31683 1 1 27 LYS HD3 H 7.953 13.872 -4.090 1.00 . A A . 27 LYS HD3 1 1
16 31684 1 1 27 LYS HE2 H 10.006 12.700 -4.485 1.00 . A A . 27 LYS HE2 1 1
16 31685 1 1 27 LYS HE3 H 10.171 13.369 -6.117 1.00 . A A . 27 LYS HE3 1 1
16 31686 1 1 27 LYS HG2 H 7.617 11.981 -5.630 1.00 . A A . 27 LYS HG2 1 1
16 31687 1 1 27 LYS HG3 H 8.110 12.990 -7.005 1.00 . A A . 27 LYS HG3 1 1
16 31688 1 1 27 LYS HZ1 H 10.613 15.531 -5.186 1.00 . A A . 27 LYS HZ1 1 1
16 31689 1 1 27 LYS HZ2 H 11.645 14.465 -4.488 1.00 . A A . 27 LYS HZ2 1 1
16 31690 1 1 27 LYS HZ3 H 10.344 15.017 -3.647 1.00 . A A . 27 LYS HZ3 1 1
16 31691 1 1 27 LYS N N 4.329 13.668 -7.839 1.00 . A A . 27 LYS N 1 1
16 31692 1 1 27 LYS NZ N 10.667 14.727 -4.567 1.00 . A A . 27 LYS NZ 1 1
16 31693 1 1 27 LYS O O 6.152 10.593 -7.786 1.00 . A A . 27 LYS O 1 1
16 31694 1 1 28 ASP C C 2.578 9.188 -7.911 1.00 . A A . 28 ASP C 1 1
16 31695 1 1 28 ASP CA C 3.648 9.585 -6.868 1.00 . A A . 28 ASP CA 1 1
16 31696 1 1 28 ASP CB C 3.318 9.209 -5.410 1.00 . A A . 28 ASP CB 1 1
16 31697 1 1 28 ASP CG C 2.139 9.952 -4.757 1.00 . A A . 28 ASP CG 1 1
16 31698 1 1 28 ASP H H 3.461 11.711 -6.655 1.00 . A A . 28 ASP H 1 1
16 31699 1 1 28 ASP HA H 4.498 8.954 -7.122 1.00 . A A . 28 ASP HA 1 1
16 31700 1 1 28 ASP HB2 H 3.109 8.141 -5.365 1.00 . A A . 28 ASP HB2 1 1
16 31701 1 1 28 ASP HB3 H 4.217 9.379 -4.814 1.00 . A A . 28 ASP HB3 1 1
16 31702 1 1 28 ASP N N 4.095 10.983 -6.965 1.00 . A A . 28 ASP N 1 1
16 31703 1 1 28 ASP O O 1.926 8.158 -7.780 1.00 . A A . 28 ASP O 1 1
16 31704 1 1 28 ASP OD1 O 1.049 10.027 -5.363 1.00 . A A . 28 ASP OD1 1 1
16 31705 1 1 28 ASP OD2 O 2.296 10.391 -3.593 1.00 . A A . 28 ASP OD2 1 1
16 31706 1 1 29 GLU C C 1.492 8.279 -10.670 1.00 . A A . 29 GLU C 1 1
16 31707 1 1 29 GLU CA C 1.412 9.694 -10.047 1.00 . A A . 29 GLU CA 1 1
16 31708 1 1 29 GLU CB C 1.547 10.765 -11.143 1.00 . A A . 29 GLU CB 1 1
16 31709 1 1 29 GLU CD C 0.567 11.339 -13.424 1.00 . A A . 29 GLU CD 1 1
16 31710 1 1 29 GLU CG C 0.259 10.950 -11.963 1.00 . A A . 29 GLU CG 1 1
16 31711 1 1 29 GLU H H 2.946 10.805 -9.038 1.00 . A A . 29 GLU H 1 1
16 31712 1 1 29 GLU HA H 0.432 9.797 -9.579 1.00 . A A . 29 GLU HA 1 1
16 31713 1 1 29 GLU HB2 H 1.794 11.728 -10.692 1.00 . A A . 29 GLU HB2 1 1
16 31714 1 1 29 GLU HB3 H 2.371 10.486 -11.803 1.00 . A A . 29 GLU HB3 1 1
16 31715 1 1 29 GLU HG2 H -0.331 10.032 -11.948 1.00 . A A . 29 GLU HG2 1 1
16 31716 1 1 29 GLU HG3 H -0.350 11.726 -11.489 1.00 . A A . 29 GLU HG3 1 1
16 31717 1 1 29 GLU N N 2.435 9.933 -9.012 1.00 . A A . 29 GLU N 1 1
16 31718 1 1 29 GLU O O 0.482 7.708 -11.086 1.00 . A A . 29 GLU O 1 1
16 31719 1 1 29 GLU OE1 O 0.997 12.492 -13.678 1.00 . A A . 29 GLU OE1 1 1
16 31720 1 1 29 GLU OE2 O 0.374 10.493 -14.333 1.00 . A A . 29 GLU OE2 1 1
16 31721 1 1 30 THR C C 2.583 5.192 -10.277 1.00 . A A . 30 THR C 1 1
16 31722 1 1 30 THR CA C 2.993 6.342 -11.230 1.00 . A A . 30 THR CA 1 1
16 31723 1 1 30 THR CB C 4.499 6.238 -11.576 1.00 . A A . 30 THR CB 1 1
16 31724 1 1 30 THR CG2 C 4.832 5.149 -12.610 1.00 . A A . 30 THR CG2 1 1
16 31725 1 1 30 THR H H 3.472 8.245 -10.374 1.00 . A A . 30 THR H 1 1
16 31726 1 1 30 THR HA H 2.427 6.211 -12.151 1.00 . A A . 30 THR HA 1 1
16 31727 1 1 30 THR HB H 5.052 6.030 -10.658 1.00 . A A . 30 THR HB 1 1
16 31728 1 1 30 THR HG1 H 4.477 7.667 -12.902 1.00 . A A . 30 THR HG1 1 1
16 31729 1 1 30 THR HG21 H 5.561 4.462 -12.180 1.00 . A A . 30 THR HG21 1 1
16 31730 1 1 30 THR HG22 H 5.259 5.580 -13.518 1.00 . A A . 30 THR HG22 1 1
16 31731 1 1 30 THR HG23 H 3.941 4.587 -12.888 1.00 . A A . 30 THR HG23 1 1
16 31732 1 1 30 THR N N 2.693 7.688 -10.702 1.00 . A A . 30 THR N 1 1
16 31733 1 1 30 THR O O 2.756 4.014 -10.616 1.00 . A A . 30 THR O 1 1
16 31734 1 1 30 THR OG1 O 4.990 7.463 -12.099 1.00 . A A . 30 THR OG1 1 1
16 31735 1 1 31 LYS C C 0.182 3.992 -8.332 1.00 . A A . 31 LYS C 1 1
16 31736 1 1 31 LYS CA C 1.607 4.510 -8.065 1.00 . A A . 31 LYS CA 1 1
16 31737 1 1 31 LYS CB C 1.700 5.142 -6.661 1.00 . A A . 31 LYS CB 1 1
16 31738 1 1 31 LYS CD C 4.239 5.663 -6.900 1.00 . A A . 31 LYS CD 1 1
16 31739 1 1 31 LYS CE C 5.510 5.905 -6.079 1.00 . A A . 31 LYS CE 1 1
16 31740 1 1 31 LYS CG C 3.097 5.143 -6.012 1.00 . A A . 31 LYS CG 1 1
16 31741 1 1 31 LYS H H 1.906 6.480 -8.870 1.00 . A A . 31 LYS H 1 1
16 31742 1 1 31 LYS HA H 2.262 3.637 -8.097 1.00 . A A . 31 LYS HA 1 1
16 31743 1 1 31 LYS HB2 H 1.315 6.155 -6.689 1.00 . A A . 31 LYS HB2 1 1
16 31744 1 1 31 LYS HB3 H 1.034 4.611 -5.991 1.00 . A A . 31 LYS HB3 1 1
16 31745 1 1 31 LYS HD2 H 4.442 4.923 -7.675 1.00 . A A . 31 LYS HD2 1 1
16 31746 1 1 31 LYS HD3 H 3.945 6.597 -7.373 1.00 . A A . 31 LYS HD3 1 1
16 31747 1 1 31 LYS HE2 H 5.349 6.772 -5.429 1.00 . A A . 31 LYS HE2 1 1
16 31748 1 1 31 LYS HE3 H 5.685 5.035 -5.437 1.00 . A A . 31 LYS HE3 1 1
16 31749 1 1 31 LYS HG2 H 3.041 5.751 -5.107 1.00 . A A . 31 LYS HG2 1 1
16 31750 1 1 31 LYS HG3 H 3.337 4.124 -5.710 1.00 . A A . 31 LYS HG3 1 1
16 31751 1 1 31 LYS HZ1 H 6.893 5.309 -7.512 1.00 . A A . 31 LYS HZ1 1 1
16 31752 1 1 31 LYS HZ2 H 7.516 6.332 -6.406 1.00 . A A . 31 LYS HZ2 1 1
16 31753 1 1 31 LYS HZ3 H 6.549 6.909 -7.589 1.00 . A A . 31 LYS HZ3 1 1
16 31754 1 1 31 LYS N N 2.054 5.494 -9.077 1.00 . A A . 31 LYS N 1 1
16 31755 1 1 31 LYS NZ N 6.690 6.131 -6.957 1.00 . A A . 31 LYS NZ 1 1
16 31756 1 1 31 LYS O O -0.564 4.543 -9.144 1.00 . A A . 31 LYS O 1 1
16 31757 1 1 32 THR C C -2.506 2.883 -6.672 1.00 . A A . 32 THR C 1 1
16 31758 1 1 32 THR CA C -1.520 2.263 -7.671 1.00 . A A . 32 THR CA 1 1
16 31759 1 1 32 THR CB C -1.398 0.758 -7.333 1.00 . A A . 32 THR CB 1 1
16 31760 1 1 32 THR CG2 C -2.322 -0.116 -8.184 1.00 . A A . 32 THR CG2 1 1
16 31761 1 1 32 THR H H 0.494 2.519 -7.012 1.00 . A A . 32 THR H 1 1
16 31762 1 1 32 THR HA H -1.934 2.372 -8.673 1.00 . A A . 32 THR HA 1 1
16 31763 1 1 32 THR HB H -1.668 0.615 -6.286 1.00 . A A . 32 THR HB 1 1
16 31764 1 1 32 THR HG1 H 0.129 0.342 -8.468 1.00 . A A . 32 THR HG1 1 1
16 31765 1 1 32 THR HG21 H -2.126 -1.170 -7.971 1.00 . A A . 32 THR HG21 1 1
16 31766 1 1 32 THR HG22 H -2.146 0.075 -9.246 1.00 . A A . 32 THR HG22 1 1
16 31767 1 1 32 THR HG23 H -3.368 0.088 -7.944 1.00 . A A . 32 THR HG23 1 1
16 31768 1 1 32 THR N N -0.195 2.921 -7.631 1.00 . A A . 32 THR N 1 1
16 31769 1 1 32 THR O O -2.119 3.665 -5.810 1.00 . A A . 32 THR O 1 1
16 31770 1 1 32 THR OG1 O -0.084 0.265 -7.521 1.00 . A A . 32 THR OG1 1 1
16 31771 1 1 33 ASP C C -4.471 2.712 -4.318 1.00 . A A . 33 ASP C 1 1
16 31772 1 1 33 ASP CA C -4.855 2.870 -5.806 1.00 . A A . 33 ASP CA 1 1
16 31773 1 1 33 ASP CB C -6.142 2.125 -6.216 1.00 . A A . 33 ASP CB 1 1
16 31774 1 1 33 ASP CG C -7.251 2.139 -5.149 1.00 . A A . 33 ASP CG 1 1
16 31775 1 1 33 ASP H H -4.027 1.832 -7.463 1.00 . A A . 33 ASP H 1 1
16 31776 1 1 33 ASP HA H -5.035 3.936 -5.950 1.00 . A A . 33 ASP HA 1 1
16 31777 1 1 33 ASP HB2 H -6.527 2.581 -7.129 1.00 . A A . 33 ASP HB2 1 1
16 31778 1 1 33 ASP HB3 H -5.898 1.091 -6.464 1.00 . A A . 33 ASP HB3 1 1
16 31779 1 1 33 ASP N N -3.775 2.470 -6.722 1.00 . A A . 33 ASP N 1 1
16 31780 1 1 33 ASP O O -4.412 3.730 -3.616 1.00 . A A . 33 ASP O 1 1
16 31781 1 1 33 ASP OD1 O -7.733 3.238 -4.796 1.00 . A A . 33 ASP OD1 1 1
16 31782 1 1 33 ASP OD2 O -7.670 1.042 -4.707 1.00 . A A . 33 ASP OD2 1 1
16 31783 1 1 34 PRO C C -2.386 1.998 -2.107 1.00 . A A . 34 PRO C 1 1
16 31784 1 1 34 PRO CA C -3.731 1.329 -2.433 1.00 . A A . 34 PRO CA 1 1
16 31785 1 1 34 PRO CB C -3.701 -0.183 -2.191 1.00 . A A . 34 PRO CB 1 1
16 31786 1 1 34 PRO CD C -4.141 0.211 -4.504 1.00 . A A . 34 PRO CD 1 1
16 31787 1 1 34 PRO CG C -3.423 -0.763 -3.575 1.00 . A A . 34 PRO CG 1 1
16 31788 1 1 34 PRO HA H -4.493 1.768 -1.792 1.00 . A A . 34 PRO HA 1 1
16 31789 1 1 34 PRO HB2 H -2.932 -0.469 -1.473 1.00 . A A . 34 PRO HB2 1 1
16 31790 1 1 34 PRO HB3 H -4.683 -0.513 -1.849 1.00 . A A . 34 PRO HB3 1 1
16 31791 1 1 34 PRO HD2 H -3.633 0.246 -5.465 1.00 . A A . 34 PRO HD2 1 1
16 31792 1 1 34 PRO HD3 H -5.166 -0.119 -4.650 1.00 . A A . 34 PRO HD3 1 1
16 31793 1 1 34 PRO HG2 H -2.350 -0.740 -3.777 1.00 . A A . 34 PRO HG2 1 1
16 31794 1 1 34 PRO HG3 H -3.812 -1.777 -3.675 1.00 . A A . 34 PRO HG3 1 1
16 31795 1 1 34 PRO N N -4.130 1.502 -3.824 1.00 . A A . 34 PRO N 1 1
16 31796 1 1 34 PRO O O -2.208 2.496 -1.001 1.00 . A A . 34 PRO O 1 1
16 31797 1 1 35 GLU C C -0.290 4.247 -2.629 1.00 . A A . 35 GLU C 1 1
16 31798 1 1 35 GLU CA C -0.143 2.729 -2.863 1.00 . A A . 35 GLU CA 1 1
16 31799 1 1 35 GLU CB C 0.775 2.439 -4.065 1.00 . A A . 35 GLU CB 1 1
16 31800 1 1 35 GLU CD C 3.119 1.939 -3.212 1.00 . A A . 35 GLU CD 1 1
16 31801 1 1 35 GLU CG C 1.821 1.346 -3.807 1.00 . A A . 35 GLU CG 1 1
16 31802 1 1 35 GLU H H -1.665 1.679 -3.958 1.00 . A A . 35 GLU H 1 1
16 31803 1 1 35 GLU HA H 0.328 2.326 -1.965 1.00 . A A . 35 GLU HA 1 1
16 31804 1 1 35 GLU HB2 H 0.166 2.149 -4.924 1.00 . A A . 35 GLU HB2 1 1
16 31805 1 1 35 GLU HB3 H 1.313 3.346 -4.327 1.00 . A A . 35 GLU HB3 1 1
16 31806 1 1 35 GLU HG2 H 1.408 0.581 -3.143 1.00 . A A . 35 GLU HG2 1 1
16 31807 1 1 35 GLU HG3 H 2.048 0.862 -4.760 1.00 . A A . 35 GLU HG3 1 1
16 31808 1 1 35 GLU N N -1.441 2.059 -3.051 1.00 . A A . 35 GLU N 1 1
16 31809 1 1 35 GLU O O 0.257 4.774 -1.658 1.00 . A A . 35 GLU O 1 1
16 31810 1 1 35 GLU OE1 O 3.125 2.326 -2.019 1.00 . A A . 35 GLU OE1 1 1
16 31811 1 1 35 GLU OE2 O 4.141 2.012 -3.938 1.00 . A A . 35 GLU OE2 1 1
16 31812 1 1 36 ILE C C -2.139 6.585 -1.991 1.00 . A A . 36 ILE C 1 1
16 31813 1 1 36 ILE CA C -1.358 6.378 -3.294 1.00 . A A . 36 ILE CA 1 1
16 31814 1 1 36 ILE CB C -2.144 6.968 -4.503 1.00 . A A . 36 ILE CB 1 1
16 31815 1 1 36 ILE CD1 C -2.095 7.171 -7.079 1.00 . A A . 36 ILE CD1 1 1
16 31816 1 1 36 ILE CG1 C -1.303 6.895 -5.796 1.00 . A A . 36 ILE CG1 1 1
16 31817 1 1 36 ILE CG2 C -2.544 8.435 -4.241 1.00 . A A . 36 ILE CG2 1 1
16 31818 1 1 36 ILE H H -1.487 4.456 -4.245 1.00 . A A . 36 ILE H 1 1
16 31819 1 1 36 ILE HA H -0.427 6.926 -3.209 1.00 . A A . 36 ILE HA 1 1
16 31820 1 1 36 ILE HB H -3.051 6.377 -4.638 1.00 . A A . 36 ILE HB 1 1
16 31821 1 1 36 ILE HD11 H -2.943 6.488 -7.138 1.00 . A A . 36 ILE HD11 1 1
16 31822 1 1 36 ILE HD12 H -2.451 8.200 -7.101 1.00 . A A . 36 ILE HD12 1 1
16 31823 1 1 36 ILE HD13 H -1.449 7.010 -7.942 1.00 . A A . 36 ILE HD13 1 1
16 31824 1 1 36 ILE HG12 H -0.467 7.594 -5.733 1.00 . A A . 36 ILE HG12 1 1
16 31825 1 1 36 ILE HG13 H -0.892 5.896 -5.896 1.00 . A A . 36 ILE HG13 1 1
16 31826 1 1 36 ILE HG21 H -3.148 8.813 -5.063 1.00 . A A . 36 ILE HG21 1 1
16 31827 1 1 36 ILE HG22 H -3.146 8.527 -3.339 1.00 . A A . 36 ILE HG22 1 1
16 31828 1 1 36 ILE HG23 H -1.648 9.052 -4.138 1.00 . A A . 36 ILE HG23 1 1
16 31829 1 1 36 ILE N N -1.050 4.953 -3.481 1.00 . A A . 36 ILE N 1 1
16 31830 1 1 36 ILE O O -1.736 7.402 -1.161 1.00 . A A . 36 ILE O 1 1
16 31831 1 1 37 GLU C C -3.380 5.894 0.702 1.00 . A A . 37 GLU C 1 1
16 31832 1 1 37 GLU CA C -4.125 6.086 -0.637 1.00 . A A . 37 GLU CA 1 1
16 31833 1 1 37 GLU CB C -5.428 5.268 -0.759 1.00 . A A . 37 GLU CB 1 1
16 31834 1 1 37 GLU CD C -6.607 2.988 -0.418 1.00 . A A . 37 GLU CD 1 1
16 31835 1 1 37 GLU CG C -5.392 3.888 -0.099 1.00 . A A . 37 GLU CG 1 1
16 31836 1 1 37 GLU H H -3.539 5.195 -2.504 1.00 . A A . 37 GLU H 1 1
16 31837 1 1 37 GLU HA H -4.423 7.133 -0.672 1.00 . A A . 37 GLU HA 1 1
16 31838 1 1 37 GLU HB2 H -6.216 5.832 -0.274 1.00 . A A . 37 GLU HB2 1 1
16 31839 1 1 37 GLU HB3 H -5.689 5.167 -1.813 1.00 . A A . 37 GLU HB3 1 1
16 31840 1 1 37 GLU HG2 H -4.482 3.388 -0.415 1.00 . A A . 37 GLU HG2 1 1
16 31841 1 1 37 GLU HG3 H -5.334 4.035 0.980 1.00 . A A . 37 GLU HG3 1 1
16 31842 1 1 37 GLU N N -3.253 5.867 -1.797 1.00 . A A . 37 GLU N 1 1
16 31843 1 1 37 GLU O O -3.527 6.721 1.602 1.00 . A A . 37 GLU O 1 1
16 31844 1 1 37 GLU OE1 O -7.630 3.461 -0.965 1.00 . A A . 37 GLU OE1 1 1
16 31845 1 1 37 GLU OE2 O -6.539 1.780 -0.088 1.00 . A A . 37 GLU OE2 1 1
16 31846 1 1 38 LYS C C -0.663 5.787 2.195 1.00 . A A . 38 LYS C 1 1
16 31847 1 1 38 LYS CA C -1.590 4.612 1.910 1.00 . A A . 38 LYS CA 1 1
16 31848 1 1 38 LYS CB C -0.783 3.349 1.567 1.00 . A A . 38 LYS CB 1 1
16 31849 1 1 38 LYS CD C 1.645 2.867 2.327 1.00 . A A . 38 LYS CD 1 1
16 31850 1 1 38 LYS CE C 2.370 4.119 2.840 1.00 . A A . 38 LYS CE 1 1
16 31851 1 1 38 LYS CG C 0.143 2.827 2.678 1.00 . A A . 38 LYS CG 1 1
16 31852 1 1 38 LYS H H -2.457 4.230 0.013 1.00 . A A . 38 LYS H 1 1
16 31853 1 1 38 LYS HA H -2.180 4.435 2.811 1.00 . A A . 38 LYS HA 1 1
16 31854 1 1 38 LYS HB2 H -1.491 2.556 1.348 1.00 . A A . 38 LYS HB2 1 1
16 31855 1 1 38 LYS HB3 H -0.215 3.525 0.655 1.00 . A A . 38 LYS HB3 1 1
16 31856 1 1 38 LYS HD2 H 2.127 1.983 2.746 1.00 . A A . 38 LYS HD2 1 1
16 31857 1 1 38 LYS HD3 H 1.772 2.805 1.244 1.00 . A A . 38 LYS HD3 1 1
16 31858 1 1 38 LYS HE2 H 3.266 4.268 2.228 1.00 . A A . 38 LYS HE2 1 1
16 31859 1 1 38 LYS HE3 H 1.729 4.992 2.701 1.00 . A A . 38 LYS HE3 1 1
16 31860 1 1 38 LYS HG2 H -0.049 3.359 3.610 1.00 . A A . 38 LYS HG2 1 1
16 31861 1 1 38 LYS HG3 H -0.124 1.783 2.837 1.00 . A A . 38 LYS HG3 1 1
16 31862 1 1 38 LYS HZ1 H 3.290 4.791 4.583 1.00 . A A . 38 LYS HZ1 1 1
16 31863 1 1 38 LYS HZ2 H 3.361 3.175 4.403 1.00 . A A . 38 LYS HZ2 1 1
16 31864 1 1 38 LYS HZ3 H 1.958 3.878 4.872 1.00 . A A . 38 LYS HZ3 1 1
16 31865 1 1 38 LYS N N -2.505 4.877 0.793 1.00 . A A . 38 LYS N 1 1
16 31866 1 1 38 LYS NZ N 2.765 3.983 4.269 1.00 . A A . 38 LYS NZ 1 1
16 31867 1 1 38 LYS O O -0.577 6.232 3.335 1.00 . A A . 38 LYS O 1 1
16 31868 1 1 39 ASP C C 0.335 8.674 1.801 1.00 . A A . 39 ASP C 1 1
16 31869 1 1 39 ASP CA C 1.023 7.376 1.356 1.00 . A A . 39 ASP CA 1 1
16 31870 1 1 39 ASP CB C 1.833 7.606 0.069 1.00 . A A . 39 ASP CB 1 1
16 31871 1 1 39 ASP CG C 3.338 7.508 0.360 1.00 . A A . 39 ASP CG 1 1
16 31872 1 1 39 ASP H H -0.042 5.813 0.290 1.00 . A A . 39 ASP H 1 1
16 31873 1 1 39 ASP HA H 1.710 7.108 2.160 1.00 . A A . 39 ASP HA 1 1
16 31874 1 1 39 ASP HB2 H 1.560 6.878 -0.697 1.00 . A A . 39 ASP HB2 1 1
16 31875 1 1 39 ASP HB3 H 1.601 8.593 -0.337 1.00 . A A . 39 ASP HB3 1 1
16 31876 1 1 39 ASP N N 0.070 6.268 1.189 1.00 . A A . 39 ASP N 1 1
16 31877 1 1 39 ASP O O 0.821 9.341 2.720 1.00 . A A . 39 ASP O 1 1
16 31878 1 1 39 ASP OD1 O 3.866 6.371 0.421 1.00 . A A . 39 ASP OD1 1 1
16 31879 1 1 39 ASP OD2 O 3.988 8.560 0.566 1.00 . A A . 39 ASP OD2 1 1
16 31880 1 1 40 LEU C C -2.175 9.935 3.090 1.00 . A A . 40 LEU C 1 1
16 31881 1 1 40 LEU CA C -1.717 10.059 1.635 1.00 . A A . 40 LEU CA 1 1
16 31882 1 1 40 LEU CB C -2.937 10.186 0.673 1.00 . A A . 40 LEU CB 1 1
16 31883 1 1 40 LEU CD1 C -2.744 12.601 -0.128 1.00 . A A . 40 LEU CD1 1 1
16 31884 1 1 40 LEU CD2 C -1.325 10.869 -1.232 1.00 . A A . 40 LEU CD2 1 1
16 31885 1 1 40 LEU CG C -2.666 11.119 -0.531 1.00 . A A . 40 LEU CG 1 1
16 31886 1 1 40 LEU H H -1.176 8.335 0.496 1.00 . A A . 40 LEU H 1 1
16 31887 1 1 40 LEU HA H -1.167 10.982 1.590 1.00 . A A . 40 LEU HA 1 1
16 31888 1 1 40 LEU HB2 H -3.261 9.208 0.297 1.00 . A A . 40 LEU HB2 1 1
16 31889 1 1 40 LEU HB3 H -3.782 10.605 1.230 1.00 . A A . 40 LEU HB3 1 1
16 31890 1 1 40 LEU HD11 H -1.930 13.184 -0.567 1.00 . A A . 40 LEU HD11 1 1
16 31891 1 1 40 LEU HD12 H -2.722 12.707 0.955 1.00 . A A . 40 LEU HD12 1 1
16 31892 1 1 40 LEU HD13 H -3.687 13.012 -0.491 1.00 . A A . 40 LEU HD13 1 1
16 31893 1 1 40 LEU HD21 H -0.485 11.022 -0.558 1.00 . A A . 40 LEU HD21 1 1
16 31894 1 1 40 LEU HD22 H -1.203 11.557 -2.060 1.00 . A A . 40 LEU HD22 1 1
16 31895 1 1 40 LEU HD23 H -1.297 9.855 -1.624 1.00 . A A . 40 LEU HD23 1 1
16 31896 1 1 40 LEU HG H -3.460 10.946 -1.262 1.00 . A A . 40 LEU HG 1 1
16 31897 1 1 40 LEU N N -0.841 8.964 1.215 1.00 . A A . 40 LEU N 1 1
16 31898 1 1 40 LEU O O -1.871 10.823 3.891 1.00 . A A . 40 LEU O 1 1
16 31899 1 1 41 ASP C C -1.928 8.614 5.863 1.00 . A A . 41 ASP C 1 1
16 31900 1 1 41 ASP CA C -3.101 8.538 4.878 1.00 . A A . 41 ASP CA 1 1
16 31901 1 1 41 ASP CB C -3.796 7.171 4.989 1.00 . A A . 41 ASP CB 1 1
16 31902 1 1 41 ASP CG C -5.317 7.335 5.064 1.00 . A A . 41 ASP CG 1 1
16 31903 1 1 41 ASP H H -2.838 8.057 2.801 1.00 . A A . 41 ASP H 1 1
16 31904 1 1 41 ASP HA H -3.785 9.335 5.179 1.00 . A A . 41 ASP HA 1 1
16 31905 1 1 41 ASP HB2 H -3.518 6.524 4.154 1.00 . A A . 41 ASP HB2 1 1
16 31906 1 1 41 ASP HB3 H -3.455 6.650 5.881 1.00 . A A . 41 ASP HB3 1 1
16 31907 1 1 41 ASP N N -2.706 8.786 3.493 1.00 . A A . 41 ASP N 1 1
16 31908 1 1 41 ASP O O -2.103 9.103 6.978 1.00 . A A . 41 ASP O 1 1
16 31909 1 1 41 ASP OD1 O -5.796 8.198 5.833 1.00 . A A . 41 ASP OD1 1 1
16 31910 1 1 41 ASP OD2 O -6.030 6.593 4.361 1.00 . A A . 41 ASP OD2 1 1
16 31911 1 1 42 ALA C C 0.763 9.564 6.908 1.00 . A A . 42 ALA C 1 1
16 31912 1 1 42 ALA CA C 0.436 8.163 6.369 1.00 . A A . 42 ALA CA 1 1
16 31913 1 1 42 ALA CB C 1.620 7.520 5.634 1.00 . A A . 42 ALA CB 1 1
16 31914 1 1 42 ALA H H -0.642 7.728 4.570 1.00 . A A . 42 ALA H 1 1
16 31915 1 1 42 ALA HA H 0.188 7.559 7.243 1.00 . A A . 42 ALA HA 1 1
16 31916 1 1 42 ALA HB1 H 2.446 7.361 6.338 1.00 . A A . 42 ALA HB1 1 1
16 31917 1 1 42 ALA HB2 H 1.318 6.554 5.212 1.00 . A A . 42 ALA HB2 1 1
16 31918 1 1 42 ALA HB3 H 1.958 8.179 4.826 1.00 . A A . 42 ALA HB3 1 1
16 31919 1 1 42 ALA N N -0.727 8.169 5.481 1.00 . A A . 42 ALA N 1 1
16 31920 1 1 42 ALA O O 0.987 9.729 8.109 1.00 . A A . 42 ALA O 1 1
16 31921 1 1 43 TRP C C -0.301 12.554 7.082 1.00 . A A . 43 TRP C 1 1
16 31922 1 1 43 TRP CA C 0.977 11.977 6.444 1.00 . A A . 43 TRP CA 1 1
16 31923 1 1 43 TRP CB C 1.622 12.800 5.334 1.00 . A A . 43 TRP CB 1 1
16 31924 1 1 43 TRP CD1 C 0.254 12.709 3.204 1.00 . A A . 43 TRP CD1 1 1
16 31925 1 1 43 TRP CD2 C -0.005 14.620 4.343 1.00 . A A . 43 TRP CD2 1 1
16 31926 1 1 43 TRP CE2 C -0.917 14.662 3.249 1.00 . A A . 43 TRP CE2 1 1
16 31927 1 1 43 TRP CE3 C 0.023 15.724 5.218 1.00 . A A . 43 TRP CE3 1 1
16 31928 1 1 43 TRP CG C 0.683 13.341 4.317 1.00 . A A . 43 TRP CG 1 1
16 31929 1 1 43 TRP CH2 C -1.805 16.772 3.998 1.00 . A A . 43 TRP CH2 1 1
16 31930 1 1 43 TRP CZ2 C -1.829 15.711 3.082 1.00 . A A . 43 TRP CZ2 1 1
16 31931 1 1 43 TRP CZ3 C -0.854 16.802 5.032 1.00 . A A . 43 TRP CZ3 1 1
16 31932 1 1 43 TRP H H 0.631 10.378 5.056 1.00 . A A . 43 TRP H 1 1
16 31933 1 1 43 TRP HA H 1.729 11.976 7.271 1.00 . A A . 43 TRP HA 1 1
16 31934 1 1 43 TRP HB2 H 2.139 13.651 5.777 1.00 . A A . 43 TRP HB2 1 1
16 31935 1 1 43 TRP HB3 H 2.387 12.208 4.829 1.00 . A A . 43 TRP HB3 1 1
16 31936 1 1 43 TRP HD1 H 0.534 11.702 2.927 1.00 . A A . 43 TRP HD1 1 1
16 31937 1 1 43 TRP HE1 H -1.134 13.234 1.695 1.00 . A A . 43 TRP HE1 1 1
16 31938 1 1 43 TRP HE3 H 0.710 15.722 6.053 1.00 . A A . 43 TRP HE3 1 1
16 31939 1 1 43 TRP HH2 H -2.548 17.547 3.953 1.00 . A A . 43 TRP HH2 1 1
16 31940 1 1 43 TRP HZ2 H -2.557 15.682 2.285 1.00 . A A . 43 TRP HZ2 1 1
16 31941 1 1 43 TRP HZ3 H -0.824 17.636 5.717 1.00 . A A . 43 TRP HZ3 1 1
16 31942 1 1 43 TRP N N 0.861 10.572 6.033 1.00 . A A . 43 TRP N 1 1
16 31943 1 1 43 TRP NE1 N -0.666 13.504 2.548 1.00 . A A . 43 TRP NE1 1 1
16 31944 1 1 43 TRP O O -0.218 13.324 8.039 1.00 . A A . 43 TRP O 1 1
16 31945 1 1 44 VAL C C -3.007 12.222 8.613 1.00 . A A . 44 VAL C 1 1
16 31946 1 1 44 VAL CA C -2.812 12.591 7.145 1.00 . A A . 44 VAL CA 1 1
16 31947 1 1 44 VAL CB C -4.011 12.056 6.326 1.00 . A A . 44 VAL CB 1 1
16 31948 1 1 44 VAL CG1 C -4.955 11.056 7.016 1.00 . A A . 44 VAL CG1 1 1
16 31949 1 1 44 VAL CG2 C -4.879 13.236 5.926 1.00 . A A . 44 VAL CG2 1 1
16 31950 1 1 44 VAL H H -1.515 11.587 5.773 1.00 . A A . 44 VAL H 1 1
16 31951 1 1 44 VAL HA H -2.832 13.680 7.083 1.00 . A A . 44 VAL HA 1 1
16 31952 1 1 44 VAL HB H -3.660 11.595 5.409 1.00 . A A . 44 VAL HB 1 1
16 31953 1 1 44 VAL HG11 H -4.407 10.170 7.324 1.00 . A A . 44 VAL HG11 1 1
16 31954 1 1 44 VAL HG12 H -5.442 11.501 7.884 1.00 . A A . 44 VAL HG12 1 1
16 31955 1 1 44 VAL HG13 H -5.725 10.747 6.310 1.00 . A A . 44 VAL HG13 1 1
16 31956 1 1 44 VAL HG21 H -4.311 13.872 5.257 1.00 . A A . 44 VAL HG21 1 1
16 31957 1 1 44 VAL HG22 H -5.748 12.866 5.400 1.00 . A A . 44 VAL HG22 1 1
16 31958 1 1 44 VAL HG23 H -5.203 13.787 6.811 1.00 . A A . 44 VAL HG23 1 1
16 31959 1 1 44 VAL N N -1.499 12.174 6.597 1.00 . A A . 44 VAL N 1 1
16 31960 1 1 44 VAL O O -3.672 12.963 9.336 1.00 . A A . 44 VAL O 1 1
16 31961 1 1 45 ASP C C -1.880 11.828 11.430 1.00 . A A . 45 ASP C 1 1
16 31962 1 1 45 ASP CA C -2.450 10.735 10.497 1.00 . A A . 45 ASP CA 1 1
16 31963 1 1 45 ASP CB C -1.704 9.404 10.662 1.00 . A A . 45 ASP CB 1 1
16 31964 1 1 45 ASP CG C -1.778 8.862 12.101 1.00 . A A . 45 ASP CG 1 1
16 31965 1 1 45 ASP H H -1.961 10.493 8.416 1.00 . A A . 45 ASP H 1 1
16 31966 1 1 45 ASP HA H -3.492 10.573 10.780 1.00 . A A . 45 ASP HA 1 1
16 31967 1 1 45 ASP HB2 H -2.145 8.671 9.987 1.00 . A A . 45 ASP HB2 1 1
16 31968 1 1 45 ASP HB3 H -0.662 9.545 10.370 1.00 . A A . 45 ASP HB3 1 1
16 31969 1 1 45 ASP N N -2.414 11.120 9.081 1.00 . A A . 45 ASP N 1 1
16 31970 1 1 45 ASP O O -2.183 11.847 12.625 1.00 . A A . 45 ASP O 1 1
16 31971 1 1 45 ASP OD1 O -2.882 8.460 12.543 1.00 . A A . 45 ASP OD1 1 1
16 31972 1 1 45 ASP OD2 O -0.726 8.806 12.784 1.00 . A A . 45 ASP OD2 1 1
16 31973 1 1 46 THR C C -1.391 15.220 11.437 1.00 . A A . 46 THR C 1 1
16 31974 1 1 46 THR CA C -0.560 13.942 11.595 1.00 . A A . 46 THR CA 1 1
16 31975 1 1 46 THR CB C 0.903 14.243 11.190 1.00 . A A . 46 THR CB 1 1
16 31976 1 1 46 THR CG2 C 1.770 14.455 12.432 1.00 . A A . 46 THR CG2 1 1
16 31977 1 1 46 THR H H -0.955 12.733 9.878 1.00 . A A . 46 THR H 1 1
16 31978 1 1 46 THR HA H -0.577 13.710 12.655 1.00 . A A . 46 THR HA 1 1
16 31979 1 1 46 THR HB H 0.932 15.149 10.583 1.00 . A A . 46 THR HB 1 1
16 31980 1 1 46 THR HG1 H 1.097 13.199 9.574 1.00 . A A . 46 THR HG1 1 1
16 31981 1 1 46 THR HG21 H 1.379 15.288 13.018 1.00 . A A . 46 THR HG21 1 1
16 31982 1 1 46 THR HG22 H 2.793 14.683 12.129 1.00 . A A . 46 THR HG22 1 1
16 31983 1 1 46 THR HG23 H 1.770 13.550 13.041 1.00 . A A . 46 THR HG23 1 1
16 31984 1 1 46 THR N N -1.116 12.783 10.879 1.00 . A A . 46 THR N 1 1
16 31985 1 1 46 THR O O -1.211 16.155 12.220 1.00 . A A . 46 THR O 1 1
16 31986 1 1 46 THR OG1 O 1.518 13.204 10.451 1.00 . A A . 46 THR OG1 1 1
16 31987 1 1 47 LEU C C -4.229 16.570 11.446 1.00 . A A . 47 LEU C 1 1
16 31988 1 1 47 LEU CA C -3.225 16.422 10.288 1.00 . A A . 47 LEU CA 1 1
16 31989 1 1 47 LEU CB C -3.955 16.351 8.932 1.00 . A A . 47 LEU CB 1 1
16 31990 1 1 47 LEU CD1 C -3.955 16.591 6.454 1.00 . A A . 47 LEU CD1 1 1
16 31991 1 1 47 LEU CD2 C -2.723 18.272 7.829 1.00 . A A . 47 LEU CD2 1 1
16 31992 1 1 47 LEU CG C -3.121 16.793 7.725 1.00 . A A . 47 LEU CG 1 1
16 31993 1 1 47 LEU H H -2.405 14.451 9.875 1.00 . A A . 47 LEU H 1 1
16 31994 1 1 47 LEU HA H -2.627 17.332 10.308 1.00 . A A . 47 LEU HA 1 1
16 31995 1 1 47 LEU HB2 H -4.303 15.336 8.751 1.00 . A A . 47 LEU HB2 1 1
16 31996 1 1 47 LEU HB3 H -4.831 16.998 8.974 1.00 . A A . 47 LEU HB3 1 1
16 31997 1 1 47 LEU HD11 H -3.477 15.826 5.851 1.00 . A A . 47 LEU HD11 1 1
16 31998 1 1 47 LEU HD12 H -4.023 17.506 5.867 1.00 . A A . 47 LEU HD12 1 1
16 31999 1 1 47 LEU HD13 H -4.969 16.268 6.681 1.00 . A A . 47 LEU HD13 1 1
16 32000 1 1 47 LEU HD21 H -1.926 18.394 8.562 1.00 . A A . 47 LEU HD21 1 1
16 32001 1 1 47 LEU HD22 H -3.586 18.873 8.120 1.00 . A A . 47 LEU HD22 1 1
16 32002 1 1 47 LEU HD23 H -2.358 18.639 6.871 1.00 . A A . 47 LEU HD23 1 1
16 32003 1 1 47 LEU HG H -2.223 16.168 7.671 1.00 . A A . 47 LEU HG 1 1
16 32004 1 1 47 LEU N N -2.312 15.278 10.464 1.00 . A A . 47 LEU N 1 1
16 32005 1 1 47 LEU O O -4.234 17.601 12.122 1.00 . A A . 47 LEU O 1 1
16 32006 1 1 48 GLY C C -7.448 16.166 12.161 1.00 . A A . 48 GLY C 1 1
16 32007 1 1 48 GLY CA C -6.133 15.588 12.695 1.00 . A A . 48 GLY CA 1 1
16 32008 1 1 48 GLY H H -5.032 14.762 11.055 1.00 . A A . 48 GLY H 1 1
16 32009 1 1 48 GLY HA2 H -6.307 14.573 13.053 1.00 . A A . 48 GLY HA2 1 1
16 32010 1 1 48 GLY HA3 H -5.813 16.189 13.547 1.00 . A A . 48 GLY HA3 1 1
16 32011 1 1 48 GLY N N -5.082 15.562 11.670 1.00 . A A . 48 GLY N 1 1
16 32012 1 1 48 GLY O O -7.580 17.379 11.976 1.00 . A A . 48 GLY O 1 1
16 32013 1 1 49 GLY C C -10.470 14.369 10.850 1.00 . A A . 49 GLY C 1 1
16 32014 1 1 49 GLY CA C -9.729 15.620 11.326 1.00 . A A . 49 GLY CA 1 1
16 32015 1 1 49 GLY H H -8.247 14.312 12.085 1.00 . A A . 49 GLY H 1 1
16 32016 1 1 49 GLY HA2 H -10.329 16.107 12.094 1.00 . A A . 49 GLY HA2 1 1
16 32017 1 1 49 GLY HA3 H -9.609 16.303 10.485 1.00 . A A . 49 GLY HA3 1 1
16 32018 1 1 49 GLY N N -8.419 15.291 11.895 1.00 . A A . 49 GLY N 1 1
16 32019 1 1 49 GLY O O -10.057 13.248 11.159 1.00 . A A . 49 GLY O 1 1
16 32020 1 1 50 ASP C C -11.530 12.427 8.674 1.00 . A A . 50 ASP C 1 1
16 32021 1 1 50 ASP CA C -12.350 13.426 9.516 1.00 . A A . 50 ASP CA 1 1
16 32022 1 1 50 ASP CB C -13.531 13.983 8.704 1.00 . A A . 50 ASP CB 1 1
16 32023 1 1 50 ASP CG C -13.110 14.559 7.340 1.00 . A A . 50 ASP CG 1 1
16 32024 1 1 50 ASP H H -11.804 15.476 9.816 1.00 . A A . 50 ASP H 1 1
16 32025 1 1 50 ASP HA H -12.768 12.865 10.353 1.00 . A A . 50 ASP HA 1 1
16 32026 1 1 50 ASP HB2 H -14.248 13.174 8.544 1.00 . A A . 50 ASP HB2 1 1
16 32027 1 1 50 ASP HB3 H -14.041 14.752 9.289 1.00 . A A . 50 ASP HB3 1 1
16 32028 1 1 50 ASP N N -11.547 14.533 10.075 1.00 . A A . 50 ASP N 1 1
16 32029 1 1 50 ASP O O -11.930 11.276 8.500 1.00 . A A . 50 ASP O 1 1
16 32030 1 1 50 ASP OD1 O -12.729 15.752 7.288 1.00 . A A . 50 ASP OD1 1 1
16 32031 1 1 50 ASP OD2 O -13.182 13.826 6.326 1.00 . A A . 50 ASP OD2 1 1
16 32032 1 1 51 TYR C C -8.984 10.716 8.241 1.00 . A A . 51 TYR C 1 1
16 32033 1 1 51 TYR CA C -9.348 12.028 7.519 1.00 . A A . 51 TYR CA 1 1
16 32034 1 1 51 TYR CB C -8.078 12.868 7.312 1.00 . A A . 51 TYR CB 1 1
16 32035 1 1 51 TYR CD1 C -9.194 14.795 6.070 1.00 . A A . 51 TYR CD1 1 1
16 32036 1 1 51 TYR CD2 C -7.497 15.302 7.740 1.00 . A A . 51 TYR CD2 1 1
16 32037 1 1 51 TYR CE1 C -9.386 16.171 5.846 1.00 . A A . 51 TYR CE1 1 1
16 32038 1 1 51 TYR CE2 C -7.674 16.681 7.503 1.00 . A A . 51 TYR CE2 1 1
16 32039 1 1 51 TYR CG C -8.260 14.354 7.027 1.00 . A A . 51 TYR CG 1 1
16 32040 1 1 51 TYR CZ C -8.628 17.122 6.561 1.00 . A A . 51 TYR CZ 1 1
16 32041 1 1 51 TYR H H -10.109 13.803 8.401 1.00 . A A . 51 TYR H 1 1
16 32042 1 1 51 TYR HA H -9.762 11.775 6.542 1.00 . A A . 51 TYR HA 1 1
16 32043 1 1 51 TYR HB2 H -7.459 12.772 8.206 1.00 . A A . 51 TYR HB2 1 1
16 32044 1 1 51 TYR HB3 H -7.538 12.417 6.485 1.00 . A A . 51 TYR HB3 1 1
16 32045 1 1 51 TYR HD1 H -9.777 14.078 5.506 1.00 . A A . 51 TYR HD1 1 1
16 32046 1 1 51 TYR HD2 H -6.771 14.973 8.470 1.00 . A A . 51 TYR HD2 1 1
16 32047 1 1 51 TYR HE1 H -10.118 16.497 5.122 1.00 . A A . 51 TYR HE1 1 1
16 32048 1 1 51 TYR HE2 H -7.093 17.413 8.047 1.00 . A A . 51 TYR HE2 1 1
16 32049 1 1 51 TYR HH H -9.620 18.617 5.809 1.00 . A A . 51 TYR HH 1 1
16 32050 1 1 51 TYR N N -10.338 12.834 8.230 1.00 . A A . 51 TYR N 1 1
16 32051 1 1 51 TYR O O -8.655 9.719 7.598 1.00 . A A . 51 TYR O 1 1
16 32052 1 1 51 TYR OH O -8.828 18.455 6.360 1.00 . A A . 51 TYR OH 1 1
16 32053 1 1 52 LYS C C -9.815 8.305 9.995 1.00 . A A . 52 LYS C 1 1
16 32054 1 1 52 LYS CA C -8.914 9.484 10.414 1.00 . A A . 52 LYS CA 1 1
16 32055 1 1 52 LYS CB C -9.134 9.879 11.890 1.00 . A A . 52 LYS CB 1 1
16 32056 1 1 52 LYS CD C -10.734 11.025 13.536 1.00 . A A . 52 LYS CD 1 1
16 32057 1 1 52 LYS CE C -11.744 10.345 14.464 1.00 . A A . 52 LYS CE 1 1
16 32058 1 1 52 LYS CG C -10.596 10.225 12.230 1.00 . A A . 52 LYS CG 1 1
16 32059 1 1 52 LYS H H -9.373 11.553 10.025 1.00 . A A . 52 LYS H 1 1
16 32060 1 1 52 LYS HA H -7.877 9.165 10.284 1.00 . A A . 52 LYS HA 1 1
16 32061 1 1 52 LYS HB2 H -8.827 9.059 12.542 1.00 . A A . 52 LYS HB2 1 1
16 32062 1 1 52 LYS HB3 H -8.499 10.738 12.112 1.00 . A A . 52 LYS HB3 1 1
16 32063 1 1 52 LYS HD2 H -9.771 11.104 14.047 1.00 . A A . 52 LYS HD2 1 1
16 32064 1 1 52 LYS HD3 H -11.082 12.032 13.296 1.00 . A A . 52 LYS HD3 1 1
16 32065 1 1 52 LYS HE2 H -12.670 10.177 13.906 1.00 . A A . 52 LYS HE2 1 1
16 32066 1 1 52 LYS HE3 H -11.335 9.370 14.750 1.00 . A A . 52 LYS HE3 1 1
16 32067 1 1 52 LYS HG2 H -11.041 10.811 11.427 1.00 . A A . 52 LYS HG2 1 1
16 32068 1 1 52 LYS HG3 H -11.160 9.293 12.302 1.00 . A A . 52 LYS HG3 1 1
16 32069 1 1 52 LYS HZ1 H -12.754 10.752 16.239 1.00 . A A . 52 LYS HZ1 1 1
16 32070 1 1 52 LYS HZ2 H -12.334 12.103 15.410 1.00 . A A . 52 LYS HZ2 1 1
16 32071 1 1 52 LYS HZ3 H -11.194 11.263 16.251 1.00 . A A . 52 LYS HZ3 1 1
16 32072 1 1 52 LYS N N -9.097 10.684 9.577 1.00 . A A . 52 LYS N 1 1
16 32073 1 1 52 LYS NZ N -12.022 11.171 15.670 1.00 . A A . 52 LYS NZ 1 1
16 32074 1 1 52 LYS O O -9.392 7.143 10.007 1.00 . A A . 52 LYS O 1 1
16 32075 1 1 53 ALA C C -11.430 6.995 7.756 1.00 . A A . 53 ALA C 1 1
16 32076 1 1 53 ALA CA C -11.993 7.644 9.024 1.00 . A A . 53 ALA CA 1 1
16 32077 1 1 53 ALA CB C -13.341 8.324 8.764 1.00 . A A . 53 ALA CB 1 1
16 32078 1 1 53 ALA H H -11.291 9.593 9.530 1.00 . A A . 53 ALA H 1 1
16 32079 1 1 53 ALA HA H -12.146 6.857 9.761 1.00 . A A . 53 ALA HA 1 1
16 32080 1 1 53 ALA HB1 H -13.709 8.784 9.681 1.00 . A A . 53 ALA HB1 1 1
16 32081 1 1 53 ALA HB2 H -13.239 9.085 7.991 1.00 . A A . 53 ALA HB2 1 1
16 32082 1 1 53 ALA HB3 H -14.064 7.579 8.428 1.00 . A A . 53 ALA HB3 1 1
16 32083 1 1 53 ALA N N -11.045 8.611 9.568 1.00 . A A . 53 ALA N 1 1
16 32084 1 1 53 ALA O O -11.304 5.774 7.708 1.00 . A A . 53 ALA O 1 1
16 32085 1 1 54 LYS C C -9.139 6.369 5.942 1.00 . A A . 54 LYS C 1 1
16 32086 1 1 54 LYS CA C -10.290 7.313 5.584 1.00 . A A . 54 LYS CA 1 1
16 32087 1 1 54 LYS CB C -9.831 8.469 4.679 1.00 . A A . 54 LYS CB 1 1
16 32088 1 1 54 LYS CD C -11.468 10.109 3.606 1.00 . A A . 54 LYS CD 1 1
16 32089 1 1 54 LYS CE C -12.228 10.481 2.322 1.00 . A A . 54 LYS CE 1 1
16 32090 1 1 54 LYS CG C -10.787 8.737 3.498 1.00 . A A . 54 LYS CG 1 1
16 32091 1 1 54 LYS H H -11.086 8.798 6.929 1.00 . A A . 54 LYS H 1 1
16 32092 1 1 54 LYS HA H -10.987 6.686 5.026 1.00 . A A . 54 LYS HA 1 1
16 32093 1 1 54 LYS HB2 H -9.696 9.374 5.271 1.00 . A A . 54 LYS HB2 1 1
16 32094 1 1 54 LYS HB3 H -8.854 8.221 4.264 1.00 . A A . 54 LYS HB3 1 1
16 32095 1 1 54 LYS HD2 H -12.130 10.129 4.474 1.00 . A A . 54 LYS HD2 1 1
16 32096 1 1 54 LYS HD3 H -10.694 10.863 3.756 1.00 . A A . 54 LYS HD3 1 1
16 32097 1 1 54 LYS HE2 H -12.022 11.537 2.115 1.00 . A A . 54 LYS HE2 1 1
16 32098 1 1 54 LYS HE3 H -11.819 9.909 1.478 1.00 . A A . 54 LYS HE3 1 1
16 32099 1 1 54 LYS HG2 H -10.199 8.706 2.581 1.00 . A A . 54 LYS HG2 1 1
16 32100 1 1 54 LYS HG3 H -11.549 7.960 3.419 1.00 . A A . 54 LYS HG3 1 1
16 32101 1 1 54 LYS HZ1 H -13.975 9.355 2.089 1.00 . A A . 54 LYS HZ1 1 1
16 32102 1 1 54 LYS HZ2 H -14.202 10.973 1.885 1.00 . A A . 54 LYS HZ2 1 1
16 32103 1 1 54 LYS HZ3 H -14.007 10.365 3.398 1.00 . A A . 54 LYS HZ3 1 1
16 32104 1 1 54 LYS N N -10.991 7.804 6.778 1.00 . A A . 54 LYS N 1 1
16 32105 1 1 54 LYS NZ N -13.699 10.275 2.433 1.00 . A A . 54 LYS NZ 1 1
16 32106 1 1 54 LYS O O -9.080 5.302 5.340 1.00 . A A . 54 LYS O 1 1
16 32107 1 1 55 PHE C C -7.854 4.386 7.847 1.00 . A A . 55 PHE C 1 1
16 32108 1 1 55 PHE CA C -7.287 5.757 7.457 1.00 . A A . 55 PHE CA 1 1
16 32109 1 1 55 PHE CB C -6.474 6.375 8.612 1.00 . A A . 55 PHE CB 1 1
16 32110 1 1 55 PHE CD1 C -4.794 4.490 9.024 1.00 . A A . 55 PHE CD1 1 1
16 32111 1 1 55 PHE CD2 C -3.962 6.714 8.513 1.00 . A A . 55 PHE CD2 1 1
16 32112 1 1 55 PHE CE1 C -3.473 4.005 9.071 1.00 . A A . 55 PHE CE1 1 1
16 32113 1 1 55 PHE CE2 C -2.641 6.230 8.568 1.00 . A A . 55 PHE CE2 1 1
16 32114 1 1 55 PHE CG C -5.048 5.845 8.723 1.00 . A A . 55 PHE CG 1 1
16 32115 1 1 55 PHE CZ C -2.395 4.874 8.836 1.00 . A A . 55 PHE CZ 1 1
16 32116 1 1 55 PHE H H -8.389 7.607 7.346 1.00 . A A . 55 PHE H 1 1
16 32117 1 1 55 PHE HA H -6.602 5.583 6.635 1.00 . A A . 55 PHE HA 1 1
16 32118 1 1 55 PHE HB2 H -6.431 7.456 8.474 1.00 . A A . 55 PHE HB2 1 1
16 32119 1 1 55 PHE HB3 H -6.982 6.192 9.559 1.00 . A A . 55 PHE HB3 1 1
16 32120 1 1 55 PHE HD1 H -5.605 3.805 9.215 1.00 . A A . 55 PHE HD1 1 1
16 32121 1 1 55 PHE HD2 H -4.140 7.757 8.287 1.00 . A A . 55 PHE HD2 1 1
16 32122 1 1 55 PHE HE1 H -3.285 2.960 9.280 1.00 . A A . 55 PHE HE1 1 1
16 32123 1 1 55 PHE HE2 H -1.812 6.902 8.395 1.00 . A A . 55 PHE HE2 1 1
16 32124 1 1 55 PHE HZ H -1.378 4.503 8.864 1.00 . A A . 55 PHE HZ 1 1
16 32125 1 1 55 PHE N N -8.325 6.673 6.962 1.00 . A A . 55 PHE N 1 1
16 32126 1 1 55 PHE O O -7.366 3.356 7.375 1.00 . A A . 55 PHE O 1 1
16 32127 1 1 56 GLU C C -10.033 2.242 7.985 1.00 . A A . 56 GLU C 1 1
16 32128 1 1 56 GLU CA C -9.491 3.092 9.153 1.00 . A A . 56 GLU CA 1 1
16 32129 1 1 56 GLU CB C -10.516 3.372 10.273 1.00 . A A . 56 GLU CB 1 1
16 32130 1 1 56 GLU CD C -12.972 3.777 10.989 1.00 . A A . 56 GLU CD 1 1
16 32131 1 1 56 GLU CG C -11.998 3.326 9.874 1.00 . A A . 56 GLU CG 1 1
16 32132 1 1 56 GLU H H -9.273 5.235 9.028 1.00 . A A . 56 GLU H 1 1
16 32133 1 1 56 GLU HA H -8.691 2.505 9.608 1.00 . A A . 56 GLU HA 1 1
16 32134 1 1 56 GLU HB2 H -10.362 2.636 11.060 1.00 . A A . 56 GLU HB2 1 1
16 32135 1 1 56 GLU HB3 H -10.297 4.357 10.681 1.00 . A A . 56 GLU HB3 1 1
16 32136 1 1 56 GLU HG2 H -12.141 3.968 9.013 1.00 . A A . 56 GLU HG2 1 1
16 32137 1 1 56 GLU HG3 H -12.241 2.304 9.575 1.00 . A A . 56 GLU HG3 1 1
16 32138 1 1 56 GLU N N -8.885 4.351 8.698 1.00 . A A . 56 GLU N 1 1
16 32139 1 1 56 GLU O O -9.820 1.027 7.954 1.00 . A A . 56 GLU O 1 1
16 32140 1 1 56 GLU OE1 O -12.565 4.458 11.962 1.00 . A A . 56 GLU OE1 1 1
16 32141 1 1 56 GLU OE2 O -14.182 3.455 10.887 1.00 . A A . 56 GLU OE2 1 1
16 32142 1 1 57 THR C C -10.025 1.752 4.845 1.00 . A A . 57 THR C 1 1
16 32143 1 1 57 THR CA C -11.155 2.205 5.776 1.00 . A A . 57 THR CA 1 1
16 32144 1 1 57 THR CB C -12.118 3.108 4.983 1.00 . A A . 57 THR CB 1 1
16 32145 1 1 57 THR CG2 C -13.392 2.337 4.683 1.00 . A A . 57 THR CG2 1 1
16 32146 1 1 57 THR H H -10.925 3.851 7.058 1.00 . A A . 57 THR H 1 1
16 32147 1 1 57 THR HA H -11.690 1.306 6.085 1.00 . A A . 57 THR HA 1 1
16 32148 1 1 57 THR HB H -11.629 3.430 4.071 1.00 . A A . 57 THR HB 1 1
16 32149 1 1 57 THR HG1 H -13.006 3.997 6.468 1.00 . A A . 57 THR HG1 1 1
16 32150 1 1 57 THR HG21 H -14.071 2.961 4.104 1.00 . A A . 57 THR HG21 1 1
16 32151 1 1 57 THR HG22 H -13.856 2.070 5.633 1.00 . A A . 57 THR HG22 1 1
16 32152 1 1 57 THR HG23 H -13.153 1.434 4.122 1.00 . A A . 57 THR HG23 1 1
16 32153 1 1 57 THR N N -10.677 2.867 6.989 1.00 . A A . 57 THR N 1 1
16 32154 1 1 57 THR O O -10.067 0.623 4.352 1.00 . A A . 57 THR O 1 1
16 32155 1 1 57 THR OG1 O -12.545 4.270 5.658 1.00 . A A . 57 THR OG1 1 1
16 32156 1 1 58 PHE C C -7.139 0.987 4.417 1.00 . A A . 58 PHE C 1 1
16 32157 1 1 58 PHE CA C -7.796 2.245 3.853 1.00 . A A . 58 PHE CA 1 1
16 32158 1 1 58 PHE CB C -6.799 3.422 3.793 1.00 . A A . 58 PHE CB 1 1
16 32159 1 1 58 PHE CD1 C -4.636 2.291 3.066 1.00 . A A . 58 PHE CD1 1 1
16 32160 1 1 58 PHE CD2 C -4.694 3.423 5.215 1.00 . A A . 58 PHE CD2 1 1
16 32161 1 1 58 PHE CE1 C -3.333 1.845 3.342 1.00 . A A . 58 PHE CE1 1 1
16 32162 1 1 58 PHE CE2 C -3.383 2.991 5.483 1.00 . A A . 58 PHE CE2 1 1
16 32163 1 1 58 PHE CG C -5.334 3.065 4.013 1.00 . A A . 58 PHE CG 1 1
16 32164 1 1 58 PHE CZ C -2.708 2.186 4.553 1.00 . A A . 58 PHE CZ 1 1
16 32165 1 1 58 PHE H H -9.041 3.506 5.053 1.00 . A A . 58 PHE H 1 1
16 32166 1 1 58 PHE HA H -8.092 2.011 2.829 1.00 . A A . 58 PHE HA 1 1
16 32167 1 1 58 PHE HB2 H -6.900 3.910 2.823 1.00 . A A . 58 PHE HB2 1 1
16 32168 1 1 58 PHE HB3 H -7.066 4.151 4.551 1.00 . A A . 58 PHE HB3 1 1
16 32169 1 1 58 PHE HD1 H -5.119 2.000 2.146 1.00 . A A . 58 PHE HD1 1 1
16 32170 1 1 58 PHE HD2 H -5.213 4.014 5.953 1.00 . A A . 58 PHE HD2 1 1
16 32171 1 1 58 PHE HE1 H -2.812 1.229 2.627 1.00 . A A . 58 PHE HE1 1 1
16 32172 1 1 58 PHE HE2 H -2.904 3.262 6.412 1.00 . A A . 58 PHE HE2 1 1
16 32173 1 1 58 PHE HZ H -1.711 1.831 4.769 1.00 . A A . 58 PHE HZ 1 1
16 32174 1 1 58 PHE N N -9.002 2.588 4.619 1.00 . A A . 58 PHE N 1 1
16 32175 1 1 58 PHE O O -6.825 0.084 3.648 1.00 . A A . 58 PHE O 1 1
16 32176 1 1 59 LYS C C -6.976 -1.579 5.964 1.00 . A A . 59 LYS C 1 1
16 32177 1 1 59 LYS CA C -6.320 -0.260 6.387 1.00 . A A . 59 LYS CA 1 1
16 32178 1 1 59 LYS CB C -6.266 -0.048 7.909 1.00 . A A . 59 LYS CB 1 1
16 32179 1 1 59 LYS CD C -4.851 -0.592 9.970 1.00 . A A . 59 LYS CD 1 1
16 32180 1 1 59 LYS CE C -5.894 -0.707 11.092 1.00 . A A . 59 LYS CE 1 1
16 32181 1 1 59 LYS CG C -5.325 -1.063 8.584 1.00 . A A . 59 LYS CG 1 1
16 32182 1 1 59 LYS H H -7.214 1.707 6.299 1.00 . A A . 59 LYS H 1 1
16 32183 1 1 59 LYS HA H -5.293 -0.301 6.016 1.00 . A A . 59 LYS HA 1 1
16 32184 1 1 59 LYS HB2 H -5.886 0.959 8.092 1.00 . A A . 59 LYS HB2 1 1
16 32185 1 1 59 LYS HB3 H -7.265 -0.122 8.340 1.00 . A A . 59 LYS HB3 1 1
16 32186 1 1 59 LYS HD2 H -3.961 -1.159 10.247 1.00 . A A . 59 LYS HD2 1 1
16 32187 1 1 59 LYS HD3 H -4.544 0.452 9.894 1.00 . A A . 59 LYS HD3 1 1
16 32188 1 1 59 LYS HE2 H -5.612 0.007 11.872 1.00 . A A . 59 LYS HE2 1 1
16 32189 1 1 59 LYS HE3 H -6.882 -0.411 10.718 1.00 . A A . 59 LYS HE3 1 1
16 32190 1 1 59 LYS HG2 H -5.814 -2.035 8.659 1.00 . A A . 59 LYS HG2 1 1
16 32191 1 1 59 LYS HG3 H -4.437 -1.176 7.961 1.00 . A A . 59 LYS HG3 1 1
16 32192 1 1 59 LYS HZ1 H -6.475 -2.720 11.097 1.00 . A A . 59 LYS HZ1 1 1
16 32193 1 1 59 LYS HZ2 H -6.378 -2.062 12.609 1.00 . A A . 59 LYS HZ2 1 1
16 32194 1 1 59 LYS HZ3 H -4.995 -2.447 11.802 1.00 . A A . 59 LYS HZ3 1 1
16 32195 1 1 59 LYS N N -6.961 0.894 5.744 1.00 . A A . 59 LYS N 1 1
16 32196 1 1 59 LYS NZ N -5.939 -2.077 11.683 1.00 . A A . 59 LYS NZ 1 1
16 32197 1 1 59 LYS O O -6.283 -2.469 5.474 1.00 . A A . 59 LYS O 1 1
16 32198 1 1 60 LYS C C -9.017 -3.011 4.056 1.00 . A A . 60 LYS C 1 1
16 32199 1 1 60 LYS CA C -9.098 -2.824 5.572 1.00 . A A . 60 LYS CA 1 1
16 32200 1 1 60 LYS CB C -10.564 -2.714 6.028 1.00 . A A . 60 LYS CB 1 1
16 32201 1 1 60 LYS CD C -10.936 -4.693 7.682 1.00 . A A . 60 LYS CD 1 1
16 32202 1 1 60 LYS CE C -9.596 -5.445 7.729 1.00 . A A . 60 LYS CE 1 1
16 32203 1 1 60 LYS CG C -10.806 -3.169 7.477 1.00 . A A . 60 LYS CG 1 1
16 32204 1 1 60 LYS H H -8.779 -0.874 6.460 1.00 . A A . 60 LYS H 1 1
16 32205 1 1 60 LYS HA H -8.668 -3.732 5.980 1.00 . A A . 60 LYS HA 1 1
16 32206 1 1 60 LYS HB2 H -10.886 -1.675 5.930 1.00 . A A . 60 LYS HB2 1 1
16 32207 1 1 60 LYS HB3 H -11.199 -3.311 5.370 1.00 . A A . 60 LYS HB3 1 1
16 32208 1 1 60 LYS HD2 H -11.454 -4.841 8.633 1.00 . A A . 60 LYS HD2 1 1
16 32209 1 1 60 LYS HD3 H -11.565 -5.122 6.898 1.00 . A A . 60 LYS HD3 1 1
16 32210 1 1 60 LYS HE2 H -9.317 -5.736 6.709 1.00 . A A . 60 LYS HE2 1 1
16 32211 1 1 60 LYS HE3 H -8.823 -4.769 8.112 1.00 . A A . 60 LYS HE3 1 1
16 32212 1 1 60 LYS HG2 H -10.029 -2.771 8.132 1.00 . A A . 60 LYS HG2 1 1
16 32213 1 1 60 LYS HG3 H -11.752 -2.728 7.793 1.00 . A A . 60 LYS HG3 1 1
16 32214 1 1 60 LYS HZ1 H -10.425 -7.271 8.312 1.00 . A A . 60 LYS HZ1 1 1
16 32215 1 1 60 LYS HZ2 H -9.850 -6.394 9.566 1.00 . A A . 60 LYS HZ2 1 1
16 32216 1 1 60 LYS HZ3 H -8.818 -7.185 8.578 1.00 . A A . 60 LYS HZ3 1 1
16 32217 1 1 60 LYS N N -8.307 -1.680 6.070 1.00 . A A . 60 LYS N 1 1
16 32218 1 1 60 LYS NZ N -9.677 -6.651 8.602 1.00 . A A . 60 LYS NZ 1 1
16 32219 1 1 60 LYS O O -8.694 -4.109 3.618 1.00 . A A . 60 LYS O 1 1
16 32220 1 1 61 GLU C C -7.923 -2.527 1.244 1.00 . A A . 61 GLU C 1 1
16 32221 1 1 61 GLU CA C -9.287 -2.065 1.785 1.00 . A A . 61 GLU CA 1 1
16 32222 1 1 61 GLU CB C -9.711 -0.710 1.189 1.00 . A A . 61 GLU CB 1 1
16 32223 1 1 61 GLU CD C -10.969 -0.151 -0.970 1.00 . A A . 61 GLU CD 1 1
16 32224 1 1 61 GLU CG C -9.667 -0.695 -0.351 1.00 . A A . 61 GLU CG 1 1
16 32225 1 1 61 GLU H H -9.546 -1.102 3.688 1.00 . A A . 61 GLU H 1 1
16 32226 1 1 61 GLU HA H -10.020 -2.810 1.470 1.00 . A A . 61 GLU HA 1 1
16 32227 1 1 61 GLU HB2 H -10.724 -0.492 1.527 1.00 . A A . 61 GLU HB2 1 1
16 32228 1 1 61 GLU HB3 H -9.057 0.076 1.568 1.00 . A A . 61 GLU HB3 1 1
16 32229 1 1 61 GLU HG2 H -8.805 -0.105 -0.672 1.00 . A A . 61 GLU HG2 1 1
16 32230 1 1 61 GLU HG3 H -9.509 -1.707 -0.728 1.00 . A A . 61 GLU HG3 1 1
16 32231 1 1 61 GLU N N -9.303 -1.986 3.254 1.00 . A A . 61 GLU N 1 1
16 32232 1 1 61 GLU O O -7.849 -3.469 0.453 1.00 . A A . 61 GLU O 1 1
16 32233 1 1 61 GLU OE1 O -11.951 -0.932 -1.058 1.00 . A A . 61 GLU OE1 1 1
16 32234 1 1 61 GLU OE2 O -11.012 1.024 -1.419 1.00 . A A . 61 GLU OE2 1 1
16 32235 1 1 62 MET C C -5.076 -3.639 1.816 1.00 . A A . 62 MET C 1 1
16 32236 1 1 62 MET CA C -5.470 -2.252 1.337 1.00 . A A . 62 MET CA 1 1
16 32237 1 1 62 MET CB C -4.506 -1.186 1.857 1.00 . A A . 62 MET CB 1 1
16 32238 1 1 62 MET CE C -0.469 -2.288 1.607 1.00 . A A . 62 MET CE 1 1
16 32239 1 1 62 MET CG C -3.068 -1.400 1.370 1.00 . A A . 62 MET CG 1 1
16 32240 1 1 62 MET H H -6.977 -1.140 2.352 1.00 . A A . 62 MET H 1 1
16 32241 1 1 62 MET HA H -5.428 -2.284 0.252 1.00 . A A . 62 MET HA 1 1
16 32242 1 1 62 MET HB2 H -4.860 -0.230 1.496 1.00 . A A . 62 MET HB2 1 1
16 32243 1 1 62 MET HB3 H -4.520 -1.157 2.948 1.00 . A A . 62 MET HB3 1 1
16 32244 1 1 62 MET HE1 H 0.300 -2.807 2.179 1.00 . A A . 62 MET HE1 1 1
16 32245 1 1 62 MET HE2 H -0.574 -2.763 0.632 1.00 . A A . 62 MET HE2 1 1
16 32246 1 1 62 MET HE3 H -0.176 -1.246 1.476 1.00 . A A . 62 MET HE3 1 1
16 32247 1 1 62 MET HG2 H -3.084 -1.882 0.393 1.00 . A A . 62 MET HG2 1 1
16 32248 1 1 62 MET HG3 H -2.597 -0.426 1.245 1.00 . A A . 62 MET HG3 1 1
16 32249 1 1 62 MET N N -6.839 -1.907 1.703 1.00 . A A . 62 MET N 1 1
16 32250 1 1 62 MET O O -4.654 -4.443 0.987 1.00 . A A . 62 MET O 1 1
16 32251 1 1 62 MET SD S -2.042 -2.376 2.500 1.00 . A A . 62 MET SD 1 1
16 32252 1 1 63 LYS C C -5.872 -6.371 2.790 1.00 . A A . 63 LYS C 1 1
16 32253 1 1 63 LYS CA C -5.055 -5.343 3.579 1.00 . A A . 63 LYS CA 1 1
16 32254 1 1 63 LYS CB C -5.282 -5.509 5.096 1.00 . A A . 63 LYS CB 1 1
16 32255 1 1 63 LYS CD C -3.800 -5.880 7.169 1.00 . A A . 63 LYS CD 1 1
16 32256 1 1 63 LYS CE C -4.812 -5.658 8.304 1.00 . A A . 63 LYS CE 1 1
16 32257 1 1 63 LYS CG C -4.088 -5.002 5.936 1.00 . A A . 63 LYS CG 1 1
16 32258 1 1 63 LYS H H -5.599 -3.226 3.726 1.00 . A A . 63 LYS H 1 1
16 32259 1 1 63 LYS HA H -4.018 -5.606 3.373 1.00 . A A . 63 LYS HA 1 1
16 32260 1 1 63 LYS HB2 H -6.207 -5.019 5.400 1.00 . A A . 63 LYS HB2 1 1
16 32261 1 1 63 LYS HB3 H -5.411 -6.575 5.292 1.00 . A A . 63 LYS HB3 1 1
16 32262 1 1 63 LYS HD2 H -3.812 -6.929 6.862 1.00 . A A . 63 LYS HD2 1 1
16 32263 1 1 63 LYS HD3 H -2.798 -5.650 7.539 1.00 . A A . 63 LYS HD3 1 1
16 32264 1 1 63 LYS HE2 H -4.662 -4.650 8.719 1.00 . A A . 63 LYS HE2 1 1
16 32265 1 1 63 LYS HE3 H -5.825 -5.697 7.882 1.00 . A A . 63 LYS HE3 1 1
16 32266 1 1 63 LYS HG2 H -3.188 -5.017 5.319 1.00 . A A . 63 LYS HG2 1 1
16 32267 1 1 63 LYS HG3 H -4.257 -3.970 6.245 1.00 . A A . 63 LYS HG3 1 1
16 32268 1 1 63 LYS HZ1 H -4.106 -6.327 10.154 1.00 . A A . 63 LYS HZ1 1 1
16 32269 1 1 63 LYS HZ2 H -4.203 -7.528 9.034 1.00 . A A . 63 LYS HZ2 1 1
16 32270 1 1 63 LYS HZ3 H -5.562 -6.963 9.756 1.00 . A A . 63 LYS HZ3 1 1
16 32271 1 1 63 LYS N N -5.268 -3.961 3.104 1.00 . A A . 63 LYS N 1 1
16 32272 1 1 63 LYS NZ N -4.659 -6.685 9.378 1.00 . A A . 63 LYS NZ 1 1
16 32273 1 1 63 LYS O O -5.366 -7.463 2.550 1.00 . A A . 63 LYS O 1 1
16 32274 1 1 64 ALA C C -7.311 -7.179 0.134 1.00 . A A . 64 ALA C 1 1
16 32275 1 1 64 ALA CA C -7.888 -6.970 1.545 1.00 . A A . 64 ALA CA 1 1
16 32276 1 1 64 ALA CB C -9.342 -6.450 1.473 1.00 . A A . 64 ALA CB 1 1
16 32277 1 1 64 ALA H H -7.418 -5.107 2.499 1.00 . A A . 64 ALA H 1 1
16 32278 1 1 64 ALA HA H -7.913 -7.923 2.048 1.00 . A A . 64 ALA HA 1 1
16 32279 1 1 64 ALA HB1 H -9.361 -5.430 1.080 1.00 . A A . 64 ALA HB1 1 1
16 32280 1 1 64 ALA HB2 H -9.934 -7.091 0.809 1.00 . A A . 64 ALA HB2 1 1
16 32281 1 1 64 ALA HB3 H -9.796 -6.458 2.473 1.00 . A A . 64 ALA HB3 1 1
16 32282 1 1 64 ALA N N -7.081 -6.041 2.327 1.00 . A A . 64 ALA N 1 1
16 32283 1 1 64 ALA O O -7.096 -8.322 -0.276 1.00 . A A . 64 ALA O 1 1
16 32284 1 1 65 LYS C C -5.004 -6.835 -1.850 1.00 . A A . 65 LYS C 1 1
16 32285 1 1 65 LYS CA C -6.358 -6.129 -1.905 1.00 . A A . 65 LYS CA 1 1
16 32286 1 1 65 LYS CB C -6.273 -4.704 -2.500 1.00 . A A . 65 LYS CB 1 1
16 32287 1 1 65 LYS CD C -7.803 -3.318 -4.045 1.00 . A A . 65 LYS CD 1 1
16 32288 1 1 65 LYS CE C -9.213 -3.562 -3.477 1.00 . A A . 65 LYS CE 1 1
16 32289 1 1 65 LYS CG C -6.917 -4.570 -3.899 1.00 . A A . 65 LYS CG 1 1
16 32290 1 1 65 LYS H H -7.165 -5.187 -0.143 1.00 . A A . 65 LYS H 1 1
16 32291 1 1 65 LYS HA H -6.986 -6.751 -2.540 1.00 . A A . 65 LYS HA 1 1
16 32292 1 1 65 LYS HB2 H -6.754 -4.002 -1.819 1.00 . A A . 65 LYS HB2 1 1
16 32293 1 1 65 LYS HB3 H -5.226 -4.395 -2.575 1.00 . A A . 65 LYS HB3 1 1
16 32294 1 1 65 LYS HD2 H -7.335 -2.467 -3.543 1.00 . A A . 65 LYS HD2 1 1
16 32295 1 1 65 LYS HD3 H -7.889 -3.082 -5.108 1.00 . A A . 65 LYS HD3 1 1
16 32296 1 1 65 LYS HE2 H -9.628 -4.461 -3.949 1.00 . A A . 65 LYS HE2 1 1
16 32297 1 1 65 LYS HE3 H -9.140 -3.754 -2.400 1.00 . A A . 65 LYS HE3 1 1
16 32298 1 1 65 LYS HG2 H -6.114 -4.515 -4.636 1.00 . A A . 65 LYS HG2 1 1
16 32299 1 1 65 LYS HG3 H -7.520 -5.445 -4.142 1.00 . A A . 65 LYS HG3 1 1
16 32300 1 1 65 LYS HZ1 H -10.235 -2.254 -4.729 1.00 . A A . 65 LYS HZ1 1 1
16 32301 1 1 65 LYS HZ2 H -9.744 -1.555 -3.340 1.00 . A A . 65 LYS HZ2 1 1
16 32302 1 1 65 LYS HZ3 H -11.033 -2.563 -3.340 1.00 . A A . 65 LYS HZ3 1 1
16 32303 1 1 65 LYS N N -6.976 -6.088 -0.572 1.00 . A A . 65 LYS N 1 1
16 32304 1 1 65 LYS NZ N -10.115 -2.408 -3.737 1.00 . A A . 65 LYS NZ 1 1
16 32305 1 1 65 LYS O O -4.777 -7.795 -2.581 1.00 . A A . 65 LYS O 1 1
16 32306 1 1 66 GLU C C -2.858 -8.455 -0.356 1.00 . A A . 66 GLU C 1 1
16 32307 1 1 66 GLU CA C -2.801 -6.968 -0.731 1.00 . A A . 66 GLU CA 1 1
16 32308 1 1 66 GLU CB C -2.030 -6.150 0.322 1.00 . A A . 66 GLU CB 1 1
16 32309 1 1 66 GLU CD C 0.342 -5.663 1.191 1.00 . A A . 66 GLU CD 1 1
16 32310 1 1 66 GLU CG C -0.531 -6.433 0.178 1.00 . A A . 66 GLU CG 1 1
16 32311 1 1 66 GLU H H -4.416 -5.628 -0.359 1.00 . A A . 66 GLU H 1 1
16 32312 1 1 66 GLU HA H -2.263 -6.897 -1.678 1.00 . A A . 66 GLU HA 1 1
16 32313 1 1 66 GLU HB2 H -2.190 -5.085 0.151 1.00 . A A . 66 GLU HB2 1 1
16 32314 1 1 66 GLU HB3 H -2.377 -6.411 1.322 1.00 . A A . 66 GLU HB3 1 1
16 32315 1 1 66 GLU HG2 H -0.359 -7.504 0.285 1.00 . A A . 66 GLU HG2 1 1
16 32316 1 1 66 GLU HG3 H -0.249 -6.153 -0.840 1.00 . A A . 66 GLU HG3 1 1
16 32317 1 1 66 GLU N N -4.128 -6.401 -0.946 1.00 . A A . 66 GLU N 1 1
16 32318 1 1 66 GLU O O -2.172 -9.253 -0.991 1.00 . A A . 66 GLU O 1 1
16 32319 1 1 66 GLU OE1 O 0.035 -5.668 2.405 1.00 . A A . 66 GLU OE1 1 1
16 32320 1 1 66 GLU OE2 O 1.370 -5.077 0.770 1.00 . A A . 66 GLU OE2 1 1
16 32321 1 1 67 ALA C C -4.334 -11.129 -0.134 1.00 . A A . 67 ALA C 1 1
16 32322 1 1 67 ALA CA C -3.819 -10.258 1.018 1.00 . A A . 67 ALA CA 1 1
16 32323 1 1 67 ALA CB C -4.735 -10.382 2.240 1.00 . A A . 67 ALA CB 1 1
16 32324 1 1 67 ALA H H -4.220 -8.166 1.137 1.00 . A A . 67 ALA H 1 1
16 32325 1 1 67 ALA HA H -2.837 -10.641 1.298 1.00 . A A . 67 ALA HA 1 1
16 32326 1 1 67 ALA HB1 H -4.320 -9.810 3.071 1.00 . A A . 67 ALA HB1 1 1
16 32327 1 1 67 ALA HB2 H -5.733 -10.014 2.001 1.00 . A A . 67 ALA HB2 1 1
16 32328 1 1 67 ALA HB3 H -4.810 -11.429 2.534 1.00 . A A . 67 ALA HB3 1 1
16 32329 1 1 67 ALA N N -3.680 -8.854 0.625 1.00 . A A . 67 ALA N 1 1
16 32330 1 1 67 ALA O O -3.782 -12.197 -0.375 1.00 . A A . 67 ALA O 1 1
16 32331 1 1 68 GLU C C -4.916 -11.615 -3.130 1.00 . A A . 68 GLU C 1 1
16 32332 1 1 68 GLU CA C -5.935 -11.437 -1.990 1.00 . A A . 68 GLU CA 1 1
16 32333 1 1 68 GLU CB C -7.208 -10.731 -2.484 1.00 . A A . 68 GLU CB 1 1
16 32334 1 1 68 GLU CD C -9.215 -10.855 -4.026 1.00 . A A . 68 GLU CD 1 1
16 32335 1 1 68 GLU CG C -8.049 -11.637 -3.391 1.00 . A A . 68 GLU CG 1 1
16 32336 1 1 68 GLU H H -5.758 -9.785 -0.620 1.00 . A A . 68 GLU H 1 1
16 32337 1 1 68 GLU HA H -6.209 -12.431 -1.633 1.00 . A A . 68 GLU HA 1 1
16 32338 1 1 68 GLU HB2 H -7.820 -10.456 -1.624 1.00 . A A . 68 GLU HB2 1 1
16 32339 1 1 68 GLU HB3 H -6.938 -9.821 -3.022 1.00 . A A . 68 GLU HB3 1 1
16 32340 1 1 68 GLU HG2 H -7.415 -12.059 -4.176 1.00 . A A . 68 GLU HG2 1 1
16 32341 1 1 68 GLU HG3 H -8.437 -12.470 -2.797 1.00 . A A . 68 GLU HG3 1 1
16 32342 1 1 68 GLU N N -5.363 -10.688 -0.863 1.00 . A A . 68 GLU N 1 1
16 32343 1 1 68 GLU O O -4.677 -12.736 -3.591 1.00 . A A . 68 GLU O 1 1
16 32344 1 1 68 GLU OE1 O -10.214 -10.561 -3.321 1.00 . A A . 68 GLU OE1 1 1
16 32345 1 1 68 GLU OE2 O -9.149 -10.543 -5.240 1.00 . A A . 68 GLU OE2 1 1
16 32346 1 1 69 LEU C C -2.037 -11.416 -4.110 1.00 . A A . 69 LEU C 1 1
16 32347 1 1 69 LEU CA C -3.189 -10.499 -4.531 1.00 . A A . 69 LEU CA 1 1
16 32348 1 1 69 LEU CB C -2.687 -9.056 -4.735 1.00 . A A . 69 LEU CB 1 1
16 32349 1 1 69 LEU CD1 C -3.213 -6.695 -5.410 1.00 . A A . 69 LEU CD1 1 1
16 32350 1 1 69 LEU CD2 C -3.686 -8.545 -7.025 1.00 . A A . 69 LEU CD2 1 1
16 32351 1 1 69 LEU CG C -3.648 -8.157 -5.540 1.00 . A A . 69 LEU CG 1 1
16 32352 1 1 69 LEU H H -4.519 -9.637 -3.099 1.00 . A A . 69 LEU H 1 1
16 32353 1 1 69 LEU HA H -3.565 -10.885 -5.477 1.00 . A A . 69 LEU HA 1 1
16 32354 1 1 69 LEU HB2 H -2.510 -8.611 -3.755 1.00 . A A . 69 LEU HB2 1 1
16 32355 1 1 69 LEU HB3 H -1.726 -9.078 -5.250 1.00 . A A . 69 LEU HB3 1 1
16 32356 1 1 69 LEU HD11 H -3.184 -6.414 -4.357 1.00 . A A . 69 LEU HD11 1 1
16 32357 1 1 69 LEU HD12 H -3.935 -6.051 -5.915 1.00 . A A . 69 LEU HD12 1 1
16 32358 1 1 69 LEU HD13 H -2.224 -6.554 -5.851 1.00 . A A . 69 LEU HD13 1 1
16 32359 1 1 69 LEU HD21 H -3.762 -7.654 -7.658 1.00 . A A . 69 LEU HD21 1 1
16 32360 1 1 69 LEU HD22 H -4.561 -9.177 -7.210 1.00 . A A . 69 LEU HD22 1 1
16 32361 1 1 69 LEU HD23 H -2.783 -9.098 -7.305 1.00 . A A . 69 LEU HD23 1 1
16 32362 1 1 69 LEU HG H -4.658 -8.240 -5.140 1.00 . A A . 69 LEU HG 1 1
16 32363 1 1 69 LEU N N -4.271 -10.516 -3.546 1.00 . A A . 69 LEU N 1 1
16 32364 1 1 69 LEU O O -1.584 -12.235 -4.908 1.00 . A A . 69 LEU O 1 1
16 32365 1 1 70 ALA C C -0.869 -13.603 -2.260 1.00 . A A . 70 ALA C 1 1
16 32366 1 1 70 ALA CA C -0.476 -12.119 -2.347 1.00 . A A . 70 ALA CA 1 1
16 32367 1 1 70 ALA CB C -0.019 -11.564 -0.997 1.00 . A A . 70 ALA CB 1 1
16 32368 1 1 70 ALA H H -1.964 -10.593 -2.264 1.00 . A A . 70 ALA H 1 1
16 32369 1 1 70 ALA HA H 0.369 -12.052 -3.036 1.00 . A A . 70 ALA HA 1 1
16 32370 1 1 70 ALA HB1 H -0.800 -11.696 -0.246 1.00 . A A . 70 ALA HB1 1 1
16 32371 1 1 70 ALA HB2 H 0.884 -12.088 -0.691 1.00 . A A . 70 ALA HB2 1 1
16 32372 1 1 70 ALA HB3 H 0.220 -10.503 -1.088 1.00 . A A . 70 ALA HB3 1 1
16 32373 1 1 70 ALA N N -1.554 -11.293 -2.873 1.00 . A A . 70 ALA N 1 1
16 32374 1 1 70 ALA O O -0.072 -14.444 -2.656 1.00 . A A . 70 ALA O 1 1
16 32375 1 1 71 LYS C C -2.600 -15.983 -3.156 1.00 . A A . 71 LYS C 1 1
16 32376 1 1 71 LYS CA C -2.598 -15.325 -1.769 1.00 . A A . 71 LYS CA 1 1
16 32377 1 1 71 LYS CB C -3.999 -15.342 -1.106 1.00 . A A . 71 LYS CB 1 1
16 32378 1 1 71 LYS CD C -5.803 -16.775 0.019 1.00 . A A . 71 LYS CD 1 1
16 32379 1 1 71 LYS CE C -5.993 -15.861 1.246 1.00 . A A . 71 LYS CE 1 1
16 32380 1 1 71 LYS CG C -4.378 -16.731 -0.563 1.00 . A A . 71 LYS CG 1 1
16 32381 1 1 71 LYS H H -2.684 -13.203 -1.474 1.00 . A A . 71 LYS H 1 1
16 32382 1 1 71 LYS HA H -1.925 -15.893 -1.139 1.00 . A A . 71 LYS HA 1 1
16 32383 1 1 71 LYS HB2 H -3.992 -14.657 -0.259 1.00 . A A . 71 LYS HB2 1 1
16 32384 1 1 71 LYS HB3 H -4.749 -15.003 -1.822 1.00 . A A . 71 LYS HB3 1 1
16 32385 1 1 71 LYS HD2 H -6.511 -16.472 -0.756 1.00 . A A . 71 LYS HD2 1 1
16 32386 1 1 71 LYS HD3 H -6.032 -17.808 0.283 1.00 . A A . 71 LYS HD3 1 1
16 32387 1 1 71 LYS HE2 H -5.055 -15.341 1.458 1.00 . A A . 71 LYS HE2 1 1
16 32388 1 1 71 LYS HE3 H -6.739 -15.101 0.998 1.00 . A A . 71 LYS HE3 1 1
16 32389 1 1 71 LYS HG2 H -4.315 -17.462 -1.370 1.00 . A A . 71 LYS HG2 1 1
16 32390 1 1 71 LYS HG3 H -3.668 -17.018 0.217 1.00 . A A . 71 LYS HG3 1 1
16 32391 1 1 71 LYS HZ1 H -7.297 -17.111 2.283 1.00 . A A . 71 LYS HZ1 1 1
16 32392 1 1 71 LYS HZ2 H -6.588 -15.992 3.235 1.00 . A A . 71 LYS HZ2 1 1
16 32393 1 1 71 LYS HZ3 H -5.734 -17.291 2.737 1.00 . A A . 71 LYS HZ3 1 1
16 32394 1 1 71 LYS N N -2.092 -13.945 -1.822 1.00 . A A . 71 LYS N 1 1
16 32395 1 1 71 LYS NZ N -6.432 -16.615 2.452 1.00 . A A . 71 LYS NZ 1 1
16 32396 1 1 71 LYS O O -2.049 -17.073 -3.317 1.00 . A A . 71 LYS O 1 1
16 32397 1 1 72 ALA C C -1.759 -15.894 -6.156 1.00 . A A . 72 ALA C 1 1
16 32398 1 1 72 ALA CA C -3.176 -15.771 -5.555 1.00 . A A . 72 ALA CA 1 1
16 32399 1 1 72 ALA CB C -4.058 -14.822 -6.377 1.00 . A A . 72 ALA CB 1 1
16 32400 1 1 72 ALA H H -3.619 -14.431 -3.936 1.00 . A A . 72 ALA H 1 1
16 32401 1 1 72 ALA HA H -3.619 -16.765 -5.590 1.00 . A A . 72 ALA HA 1 1
16 32402 1 1 72 ALA HB1 H -3.730 -13.783 -6.237 1.00 . A A . 72 ALA HB1 1 1
16 32403 1 1 72 ALA HB2 H -3.989 -15.086 -7.441 1.00 . A A . 72 ALA HB2 1 1
16 32404 1 1 72 ALA HB3 H -5.103 -14.921 -6.055 1.00 . A A . 72 ALA HB3 1 1
16 32405 1 1 72 ALA N N -3.172 -15.315 -4.161 1.00 . A A . 72 ALA N 1 1
16 32406 1 1 72 ALA O O -1.409 -16.941 -6.716 1.00 . A A . 72 ALA O 1 1
16 32407 1 1 73 HIS C C 1.246 -16.025 -5.774 1.00 . A A . 73 HIS C 1 1
16 32408 1 1 73 HIS CA C 0.476 -14.884 -6.453 1.00 . A A . 73 HIS CA 1 1
16 32409 1 1 73 HIS CB C 1.157 -13.523 -6.244 1.00 . A A . 73 HIS CB 1 1
16 32410 1 1 73 HIS CD2 C 1.024 -12.510 -8.599 1.00 . A A . 73 HIS CD2 1 1
16 32411 1 1 73 HIS CE1 C 0.084 -10.557 -8.122 1.00 . A A . 73 HIS CE1 1 1
16 32412 1 1 73 HIS CG C 0.772 -12.467 -7.254 1.00 . A A . 73 HIS CG 1 1
16 32413 1 1 73 HIS H H -1.288 -14.011 -5.579 1.00 . A A . 73 HIS H 1 1
16 32414 1 1 73 HIS HA H 0.498 -15.110 -7.520 1.00 . A A . 73 HIS HA 1 1
16 32415 1 1 73 HIS HB2 H 0.966 -13.162 -5.232 1.00 . A A . 73 HIS HB2 1 1
16 32416 1 1 73 HIS HB3 H 2.233 -13.659 -6.336 1.00 . A A . 73 HIS HB3 1 1
16 32417 1 1 73 HIS HD1 H -0.126 -10.961 -6.048 1.00 . A A . 73 HIS HD1 1 1
16 32418 1 1 73 HIS HD2 H 1.502 -13.319 -9.139 1.00 . A A . 73 HIS HD2 1 1
16 32419 1 1 73 HIS HE1 H -0.327 -9.556 -8.227 1.00 . A A . 73 HIS HE1 1 1
16 32420 1 1 73 HIS HE2 H 0.633 -11.029 -10.106 1.00 . A A . 73 HIS HE2 1 1
16 32421 1 1 73 HIS N N -0.928 -14.851 -6.023 1.00 . A A . 73 HIS N 1 1
16 32422 1 1 73 HIS ND1 N 0.189 -11.248 -6.969 1.00 . A A . 73 HIS ND1 1 1
16 32423 1 1 73 HIS NE2 N 0.581 -11.308 -9.128 1.00 . A A . 73 HIS NE2 1 1
16 32424 1 1 73 HIS O O 1.817 -16.848 -6.476 1.00 . A A . 73 HIS O 1 1
16 32425 1 1 74 GLU C C 1.408 -18.623 -4.112 1.00 . A A . 74 GLU C 1 1
16 32426 1 1 74 GLU CA C 1.846 -17.214 -3.664 1.00 . A A . 74 GLU CA 1 1
16 32427 1 1 74 GLU CB C 1.574 -16.993 -2.162 1.00 . A A . 74 GLU CB 1 1
16 32428 1 1 74 GLU CD C 1.655 -18.315 0.048 1.00 . A A . 74 GLU CD 1 1
16 32429 1 1 74 GLU CG C 2.383 -17.937 -1.259 1.00 . A A . 74 GLU CG 1 1
16 32430 1 1 74 GLU H H 0.714 -15.423 -3.932 1.00 . A A . 74 GLU H 1 1
16 32431 1 1 74 GLU HA H 2.920 -17.156 -3.821 1.00 . A A . 74 GLU HA 1 1
16 32432 1 1 74 GLU HB2 H 1.850 -15.974 -1.894 1.00 . A A . 74 GLU HB2 1 1
16 32433 1 1 74 GLU HB3 H 0.508 -17.120 -1.980 1.00 . A A . 74 GLU HB3 1 1
16 32434 1 1 74 GLU HG2 H 2.586 -18.858 -1.797 1.00 . A A . 74 GLU HG2 1 1
16 32435 1 1 74 GLU HG3 H 3.351 -17.478 -1.048 1.00 . A A . 74 GLU HG3 1 1
16 32436 1 1 74 GLU N N 1.211 -16.141 -4.446 1.00 . A A . 74 GLU N 1 1
16 32437 1 1 74 GLU O O 2.258 -19.500 -4.286 1.00 . A A . 74 GLU O 1 1
16 32438 1 1 74 GLU OE1 O 0.539 -18.884 -0.019 1.00 . A A . 74 GLU OE1 1 1
16 32439 1 1 74 GLU OE2 O 2.245 -18.158 1.141 1.00 . A A . 74 GLU OE2 1 1
16 32440 1 1 75 GLU C C 0.219 -20.425 -6.290 1.00 . A A . 75 GLU C 1 1
16 32441 1 1 75 GLU CA C -0.428 -20.077 -4.938 1.00 . A A . 75 GLU CA 1 1
16 32442 1 1 75 GLU CB C -1.959 -19.967 -5.102 1.00 . A A . 75 GLU CB 1 1
16 32443 1 1 75 GLU CD C -3.428 -21.865 -4.275 1.00 . A A . 75 GLU CD 1 1
16 32444 1 1 75 GLU CG C -2.752 -20.527 -3.910 1.00 . A A . 75 GLU CG 1 1
16 32445 1 1 75 GLU H H -0.541 -18.089 -4.148 1.00 . A A . 75 GLU H 1 1
16 32446 1 1 75 GLU HA H -0.213 -20.908 -4.267 1.00 . A A . 75 GLU HA 1 1
16 32447 1 1 75 GLU HB2 H -2.236 -18.923 -5.245 1.00 . A A . 75 GLU HB2 1 1
16 32448 1 1 75 GLU HB3 H -2.264 -20.497 -6.006 1.00 . A A . 75 GLU HB3 1 1
16 32449 1 1 75 GLU HG2 H -2.097 -20.654 -3.043 1.00 . A A . 75 GLU HG2 1 1
16 32450 1 1 75 GLU HG3 H -3.520 -19.800 -3.626 1.00 . A A . 75 GLU HG3 1 1
16 32451 1 1 75 GLU N N 0.111 -18.839 -4.352 1.00 . A A . 75 GLU N 1 1
16 32452 1 1 75 GLU O O 0.729 -21.535 -6.454 1.00 . A A . 75 GLU O 1 1
16 32453 1 1 75 GLU OE1 O -4.548 -21.850 -4.847 1.00 . A A . 75 GLU OE1 1 1
16 32454 1 1 75 GLU OE2 O -2.843 -22.944 -4.004 1.00 . A A . 75 GLU OE2 1 1
16 32455 1 1 76 ALA C C 2.427 -19.845 -8.417 1.00 . A A . 76 ALA C 1 1
16 32456 1 1 76 ALA CA C 0.895 -19.711 -8.541 1.00 . A A . 76 ALA CA 1 1
16 32457 1 1 76 ALA CB C 0.488 -18.587 -9.501 1.00 . A A . 76 ALA CB 1 1
16 32458 1 1 76 ALA H H -0.198 -18.591 -7.052 1.00 . A A . 76 ALA H 1 1
16 32459 1 1 76 ALA HA H 0.530 -20.654 -8.947 1.00 . A A . 76 ALA HA 1 1
16 32460 1 1 76 ALA HB1 H -0.604 -18.510 -9.532 1.00 . A A . 76 ALA HB1 1 1
16 32461 1 1 76 ALA HB2 H 0.918 -17.639 -9.164 1.00 . A A . 76 ALA HB2 1 1
16 32462 1 1 76 ALA HB3 H 0.861 -18.820 -10.504 1.00 . A A . 76 ALA HB3 1 1
16 32463 1 1 76 ALA N N 0.245 -19.488 -7.247 1.00 . A A . 76 ALA N 1 1
16 32464 1 1 76 ALA O O 3.060 -20.551 -9.197 1.00 . A A . 76 ALA O 1 1
16 32465 1 1 77 VAL C C 4.954 -20.427 -6.524 1.00 . A A . 77 VAL C 1 1
16 32466 1 1 77 VAL CA C 4.488 -19.132 -7.197 1.00 . A A . 77 VAL CA 1 1
16 32467 1 1 77 VAL CB C 4.852 -17.859 -6.416 1.00 . A A . 77 VAL CB 1 1
16 32468 1 1 77 VAL CG1 C 6.270 -17.882 -5.861 1.00 . A A . 77 VAL CG1 1 1
16 32469 1 1 77 VAL CG2 C 4.735 -16.609 -7.308 1.00 . A A . 77 VAL CG2 1 1
16 32470 1 1 77 VAL H H 2.456 -18.499 -6.948 1.00 . A A . 77 VAL H 1 1
16 32471 1 1 77 VAL HA H 5.015 -19.067 -8.165 1.00 . A A . 77 VAL HA 1 1
16 32472 1 1 77 VAL HB H 4.169 -17.762 -5.577 1.00 . A A . 77 VAL HB 1 1
16 32473 1 1 77 VAL HG11 H 6.338 -18.592 -5.040 1.00 . A A . 77 VAL HG11 1 1
16 32474 1 1 77 VAL HG12 H 6.965 -18.172 -6.646 1.00 . A A . 77 VAL HG12 1 1
16 32475 1 1 77 VAL HG13 H 6.532 -16.893 -5.493 1.00 . A A . 77 VAL HG13 1 1
16 32476 1 1 77 VAL HG21 H 5.683 -16.413 -7.831 1.00 . A A . 77 VAL HG21 1 1
16 32477 1 1 77 VAL HG22 H 3.941 -16.734 -8.052 1.00 . A A . 77 VAL HG22 1 1
16 32478 1 1 77 VAL HG23 H 4.483 -15.743 -6.681 1.00 . A A . 77 VAL HG23 1 1
16 32479 1 1 77 VAL N N 3.045 -19.136 -7.475 1.00 . A A . 77 VAL N 1 1
16 32480 1 1 77 VAL O O 6.106 -20.818 -6.690 1.00 . A A . 77 VAL O 1 1
16 32481 1 1 78 ALA C C 4.929 -23.515 -6.181 1.00 . A A . 78 ALA C 1 1
16 32482 1 1 78 ALA CA C 4.380 -22.449 -5.203 1.00 . A A . 78 ALA CA 1 1
16 32483 1 1 78 ALA CB C 3.129 -22.958 -4.476 1.00 . A A . 78 ALA CB 1 1
16 32484 1 1 78 ALA H H 3.164 -20.731 -5.635 1.00 . A A . 78 ALA H 1 1
16 32485 1 1 78 ALA HA H 5.154 -22.295 -4.459 1.00 . A A . 78 ALA HA 1 1
16 32486 1 1 78 ALA HB1 H 2.368 -23.246 -5.202 1.00 . A A . 78 ALA HB1 1 1
16 32487 1 1 78 ALA HB2 H 3.385 -23.829 -3.872 1.00 . A A . 78 ALA HB2 1 1
16 32488 1 1 78 ALA HB3 H 2.726 -22.180 -3.829 1.00 . A A . 78 ALA HB3 1 1
16 32489 1 1 78 ALA N N 4.078 -21.145 -5.812 1.00 . A A . 78 ALA N 1 1
16 32490 1 1 78 ALA O O 5.774 -24.326 -5.794 1.00 . A A . 78 ALA O 1 1
16 32491 1 1 79 LYS C C 6.170 -23.737 -9.341 1.00 . A A . 79 LYS C 1 1
16 32492 1 1 79 LYS CA C 4.994 -24.349 -8.548 1.00 . A A . 79 LYS CA 1 1
16 32493 1 1 79 LYS CB C 3.825 -24.752 -9.473 1.00 . A A . 79 LYS CB 1 1
16 32494 1 1 79 LYS CD C 2.119 -23.945 -11.207 1.00 . A A . 79 LYS CD 1 1
16 32495 1 1 79 LYS CE C 1.526 -22.665 -11.819 1.00 . A A . 79 LYS CE 1 1
16 32496 1 1 79 LYS CG C 3.166 -23.548 -10.160 1.00 . A A . 79 LYS CG 1 1
16 32497 1 1 79 LYS H H 3.780 -22.802 -7.653 1.00 . A A . 79 LYS H 1 1
16 32498 1 1 79 LYS HA H 5.387 -25.271 -8.116 1.00 . A A . 79 LYS HA 1 1
16 32499 1 1 79 LYS HB2 H 4.193 -25.443 -10.233 1.00 . A A . 79 LYS HB2 1 1
16 32500 1 1 79 LYS HB3 H 3.071 -25.277 -8.882 1.00 . A A . 79 LYS HB3 1 1
16 32501 1 1 79 LYS HD2 H 2.581 -24.549 -11.992 1.00 . A A . 79 LYS HD2 1 1
16 32502 1 1 79 LYS HD3 H 1.340 -24.533 -10.717 1.00 . A A . 79 LYS HD3 1 1
16 32503 1 1 79 LYS HE2 H 1.627 -21.852 -11.089 1.00 . A A . 79 LYS HE2 1 1
16 32504 1 1 79 LYS HE3 H 2.115 -22.389 -12.701 1.00 . A A . 79 LYS HE3 1 1
16 32505 1 1 79 LYS HG2 H 2.654 -22.973 -9.390 1.00 . A A . 79 LYS HG2 1 1
16 32506 1 1 79 LYS HG3 H 3.931 -22.928 -10.633 1.00 . A A . 79 LYS HG3 1 1
16 32507 1 1 79 LYS HZ1 H -0.027 -23.529 -12.911 1.00 . A A . 79 LYS HZ1 1 1
16 32508 1 1 79 LYS HZ2 H -0.309 -21.957 -12.523 1.00 . A A . 79 LYS HZ2 1 1
16 32509 1 1 79 LYS HZ3 H -0.453 -23.118 -11.372 1.00 . A A . 79 LYS HZ3 1 1
16 32510 1 1 79 LYS N N 4.490 -23.494 -7.449 1.00 . A A . 79 LYS N 1 1
16 32511 1 1 79 LYS NZ N 0.091 -22.831 -12.181 1.00 . A A . 79 LYS NZ 1 1
16 32512 1 1 79 LYS O O 6.663 -24.363 -10.282 1.00 . A A . 79 LYS O 1 1
16 32513 1 1 80 MET C C 9.037 -21.936 -8.976 1.00 . A A . 80 MET C 1 1
16 32514 1 1 80 MET CA C 7.656 -21.740 -9.651 1.00 . A A . 80 MET CA 1 1
16 32515 1 1 80 MET CB C 7.204 -20.263 -9.707 1.00 . A A . 80 MET CB 1 1
16 32516 1 1 80 MET CE C 4.900 -19.444 -12.011 1.00 . A A . 80 MET CE 1 1
16 32517 1 1 80 MET CG C 7.530 -19.590 -11.048 1.00 . A A . 80 MET CG 1 1
16 32518 1 1 80 MET H H 6.191 -22.120 -8.158 1.00 . A A . 80 MET H 1 1
16 32519 1 1 80 MET HA H 7.739 -22.105 -10.676 1.00 . A A . 80 MET HA 1 1
16 32520 1 1 80 MET HB2 H 6.126 -20.212 -9.573 1.00 . A A . 80 MET HB2 1 1
16 32521 1 1 80 MET HB3 H 7.660 -19.698 -8.893 1.00 . A A . 80 MET HB3 1 1
16 32522 1 1 80 MET HE1 H 4.535 -19.903 -11.095 1.00 . A A . 80 MET HE1 1 1
16 32523 1 1 80 MET HE2 H 4.989 -18.367 -11.863 1.00 . A A . 80 MET HE2 1 1
16 32524 1 1 80 MET HE3 H 4.183 -19.638 -12.809 1.00 . A A . 80 MET HE3 1 1
16 32525 1 1 80 MET HG2 H 7.392 -18.514 -10.936 1.00 . A A . 80 MET HG2 1 1
16 32526 1 1 80 MET HG3 H 8.579 -19.766 -11.288 1.00 . A A . 80 MET HG3 1 1
16 32527 1 1 80 MET N N 6.604 -22.525 -8.986 1.00 . A A . 80 MET N 1 1
16 32528 1 1 80 MET O O 9.274 -22.949 -8.310 1.00 . A A . 80 MET O 1 1
16 32529 1 1 80 MET SD S 6.518 -20.144 -12.457 1.00 . A A . 80 MET SD 1 1
16 32530 1 1 81 THR C C 11.327 -20.969 -7.017 1.00 . A A . 81 THR C 1 1
16 32531 1 1 81 THR CA C 11.326 -20.982 -8.565 1.00 . A A . 81 THR CA 1 1
16 32532 1 1 81 THR CB C 12.129 -19.762 -9.073 1.00 . A A . 81 THR CB 1 1
16 32533 1 1 81 THR CG2 C 12.944 -20.092 -10.323 1.00 . A A . 81 THR CG2 1 1
16 32534 1 1 81 THR H H 9.744 -20.179 -9.708 1.00 . A A . 81 THR H 1 1
16 32535 1 1 81 THR HA H 11.840 -21.890 -8.878 1.00 . A A . 81 THR HA 1 1
16 32536 1 1 81 THR HB H 12.824 -19.436 -8.298 1.00 . A A . 81 THR HB 1 1
16 32537 1 1 81 THR HG1 H 11.831 -17.972 -9.778 1.00 . A A . 81 THR HG1 1 1
16 32538 1 1 81 THR HG21 H 12.277 -20.317 -11.162 1.00 . A A . 81 THR HG21 1 1
16 32539 1 1 81 THR HG22 H 13.586 -20.953 -10.126 1.00 . A A . 81 THR HG22 1 1
16 32540 1 1 81 THR HG23 H 13.581 -19.239 -10.583 1.00 . A A . 81 THR HG23 1 1
16 32541 1 1 81 THR N N 9.979 -21.006 -9.173 1.00 . A A . 81 THR N 1 1
16 32542 1 1 81 THR O O 10.365 -20.512 -6.390 1.00 . A A . 81 THR O 1 1
16 32543 1 1 81 THR OG1 O 11.279 -18.679 -9.402 1.00 . A A . 81 THR OG1 1 1
16 32544 1 1 82 PRO C C 12.607 -20.187 -4.177 1.00 . A A . 82 PRO C 1 1
16 32545 1 1 82 PRO CA C 12.518 -21.540 -4.905 1.00 . A A . 82 PRO CA 1 1
16 32546 1 1 82 PRO CB C 13.775 -22.386 -4.662 1.00 . A A . 82 PRO CB 1 1
16 32547 1 1 82 PRO CD C 13.637 -21.939 -6.988 1.00 . A A . 82 PRO CD 1 1
16 32548 1 1 82 PRO CG C 14.656 -22.036 -5.859 1.00 . A A . 82 PRO CG 1 1
16 32549 1 1 82 PRO HA H 11.651 -22.079 -4.522 1.00 . A A . 82 PRO HA 1 1
16 32550 1 1 82 PRO HB2 H 14.263 -22.148 -3.714 1.00 . A A . 82 PRO HB2 1 1
16 32551 1 1 82 PRO HB3 H 13.516 -23.446 -4.699 1.00 . A A . 82 PRO HB3 1 1
16 32552 1 1 82 PRO HD2 H 14.021 -21.282 -7.767 1.00 . A A . 82 PRO HD2 1 1
16 32553 1 1 82 PRO HD3 H 13.441 -22.932 -7.394 1.00 . A A . 82 PRO HD3 1 1
16 32554 1 1 82 PRO HG2 H 15.109 -21.053 -5.711 1.00 . A A . 82 PRO HG2 1 1
16 32555 1 1 82 PRO HG3 H 15.412 -22.796 -6.054 1.00 . A A . 82 PRO HG3 1 1
16 32556 1 1 82 PRO N N 12.425 -21.415 -6.368 1.00 . A A . 82 PRO N 1 1
16 32557 1 1 82 PRO O O 11.929 -19.969 -3.174 1.00 . A A . 82 PRO O 1 1
16 32558 1 1 83 GLU C C 12.177 -17.135 -4.218 1.00 . A A . 83 GLU C 1 1
16 32559 1 1 83 GLU CA C 13.526 -17.871 -4.183 1.00 . A A . 83 GLU CA 1 1
16 32560 1 1 83 GLU CB C 14.593 -17.105 -4.994 1.00 . A A . 83 GLU CB 1 1
16 32561 1 1 83 GLU CD C 15.363 -16.278 -7.298 1.00 . A A . 83 GLU CD 1 1
16 32562 1 1 83 GLU CG C 14.243 -16.952 -6.487 1.00 . A A . 83 GLU CG 1 1
16 32563 1 1 83 GLU H H 13.957 -19.508 -5.501 1.00 . A A . 83 GLU H 1 1
16 32564 1 1 83 GLU HA H 13.849 -17.906 -3.142 1.00 . A A . 83 GLU HA 1 1
16 32565 1 1 83 GLU HB2 H 14.720 -16.112 -4.559 1.00 . A A . 83 GLU HB2 1 1
16 32566 1 1 83 GLU HB3 H 15.541 -17.636 -4.903 1.00 . A A . 83 GLU HB3 1 1
16 32567 1 1 83 GLU HG2 H 14.034 -17.936 -6.913 1.00 . A A . 83 GLU HG2 1 1
16 32568 1 1 83 GLU HG3 H 13.336 -16.354 -6.577 1.00 . A A . 83 GLU HG3 1 1
16 32569 1 1 83 GLU N N 13.410 -19.250 -4.693 1.00 . A A . 83 GLU N 1 1
16 32570 1 1 83 GLU O O 11.834 -16.382 -3.304 1.00 . A A . 83 GLU O 1 1
16 32571 1 1 83 GLU OE1 O 16.429 -16.906 -7.510 1.00 . A A . 83 GLU OE1 1 1
16 32572 1 1 83 GLU OE2 O 15.154 -15.135 -7.773 1.00 . A A . 83 GLU OE2 1 1
16 32573 1 1 84 ALA C C 9.112 -17.291 -4.347 1.00 . A A . 84 ALA C 1 1
16 32574 1 1 84 ALA CA C 10.071 -16.818 -5.449 1.00 . A A . 84 ALA CA 1 1
16 32575 1 1 84 ALA CB C 9.571 -17.133 -6.864 1.00 . A A . 84 ALA CB 1 1
16 32576 1 1 84 ALA H H 11.745 -18.081 -5.930 1.00 . A A . 84 ALA H 1 1
16 32577 1 1 84 ALA HA H 10.163 -15.733 -5.360 1.00 . A A . 84 ALA HA 1 1
16 32578 1 1 84 ALA HB1 H 9.377 -18.199 -6.977 1.00 . A A . 84 ALA HB1 1 1
16 32579 1 1 84 ALA HB2 H 8.655 -16.576 -7.059 1.00 . A A . 84 ALA HB2 1 1
16 32580 1 1 84 ALA HB3 H 10.320 -16.825 -7.595 1.00 . A A . 84 ALA HB3 1 1
16 32581 1 1 84 ALA N N 11.388 -17.409 -5.261 1.00 . A A . 84 ALA N 1 1
16 32582 1 1 84 ALA O O 8.411 -16.470 -3.756 1.00 . A A . 84 ALA O 1 1
16 32583 1 1 85 LYS C C 8.647 -18.416 -1.569 1.00 . A A . 85 LYS C 1 1
16 32584 1 1 85 LYS CA C 8.381 -19.160 -2.871 1.00 . A A . 85 LYS CA 1 1
16 32585 1 1 85 LYS CB C 8.689 -20.664 -2.712 1.00 . A A . 85 LYS CB 1 1
16 32586 1 1 85 LYS CD C 6.388 -21.645 -2.010 1.00 . A A . 85 LYS CD 1 1
16 32587 1 1 85 LYS CE C 5.289 -20.591 -2.213 1.00 . A A . 85 LYS CE 1 1
16 32588 1 1 85 LYS CG C 7.515 -21.586 -3.061 1.00 . A A . 85 LYS CG 1 1
16 32589 1 1 85 LYS H H 9.790 -19.183 -4.497 1.00 . A A . 85 LYS H 1 1
16 32590 1 1 85 LYS HA H 7.322 -19.018 -3.077 1.00 . A A . 85 LYS HA 1 1
16 32591 1 1 85 LYS HB2 H 9.519 -20.934 -3.364 1.00 . A A . 85 LYS HB2 1 1
16 32592 1 1 85 LYS HB3 H 9.010 -20.880 -1.690 1.00 . A A . 85 LYS HB3 1 1
16 32593 1 1 85 LYS HD2 H 5.932 -22.634 -2.093 1.00 . A A . 85 LYS HD2 1 1
16 32594 1 1 85 LYS HD3 H 6.804 -21.559 -1.005 1.00 . A A . 85 LYS HD3 1 1
16 32595 1 1 85 LYS HE2 H 5.653 -19.613 -1.879 1.00 . A A . 85 LYS HE2 1 1
16 32596 1 1 85 LYS HE3 H 5.063 -20.518 -3.282 1.00 . A A . 85 LYS HE3 1 1
16 32597 1 1 85 LYS HG2 H 7.116 -21.312 -4.037 1.00 . A A . 85 LYS HG2 1 1
16 32598 1 1 85 LYS HG3 H 7.924 -22.594 -3.147 1.00 . A A . 85 LYS HG3 1 1
16 32599 1 1 85 LYS HZ1 H 3.265 -20.403 -1.770 1.00 . A A . 85 LYS HZ1 1 1
16 32600 1 1 85 LYS HZ2 H 4.171 -20.836 -0.468 1.00 . A A . 85 LYS HZ2 1 1
16 32601 1 1 85 LYS HZ3 H 3.805 -21.933 -1.625 1.00 . A A . 85 LYS HZ3 1 1
16 32602 1 1 85 LYS N N 9.143 -18.587 -3.994 1.00 . A A . 85 LYS N 1 1
16 32603 1 1 85 LYS NZ N 4.054 -20.964 -1.468 1.00 . A A . 85 LYS NZ 1 1
16 32604 1 1 85 LYS O O 7.694 -18.071 -0.880 1.00 . A A . 85 LYS O 1 1
16 32605 1 1 86 LYS C C 9.800 -15.974 -0.025 1.00 . A A . 86 LYS C 1 1
16 32606 1 1 86 LYS CA C 10.333 -17.409 -0.043 1.00 . A A . 86 LYS CA 1 1
16 32607 1 1 86 LYS CB C 11.864 -17.433 0.086 1.00 . A A . 86 LYS CB 1 1
16 32608 1 1 86 LYS CD C 13.297 -19.098 1.356 1.00 . A A . 86 LYS CD 1 1
16 32609 1 1 86 LYS CE C 13.898 -20.507 1.334 1.00 . A A . 86 LYS CE 1 1
16 32610 1 1 86 LYS CG C 12.451 -18.857 0.098 1.00 . A A . 86 LYS CG 1 1
16 32611 1 1 86 LYS H H 10.615 -18.476 -1.903 1.00 . A A . 86 LYS H 1 1
16 32612 1 1 86 LYS HA H 9.908 -17.907 0.831 1.00 . A A . 86 LYS HA 1 1
16 32613 1 1 86 LYS HB2 H 12.315 -16.873 -0.734 1.00 . A A . 86 LYS HB2 1 1
16 32614 1 1 86 LYS HB3 H 12.127 -16.924 1.011 1.00 . A A . 86 LYS HB3 1 1
16 32615 1 1 86 LYS HD2 H 14.100 -18.360 1.403 1.00 . A A . 86 LYS HD2 1 1
16 32616 1 1 86 LYS HD3 H 12.660 -18.990 2.238 1.00 . A A . 86 LYS HD3 1 1
16 32617 1 1 86 LYS HE2 H 13.086 -21.234 1.232 1.00 . A A . 86 LYS HE2 1 1
16 32618 1 1 86 LYS HE3 H 14.543 -20.599 0.455 1.00 . A A . 86 LYS HE3 1 1
16 32619 1 1 86 LYS HG2 H 11.653 -19.600 0.066 1.00 . A A . 86 LYS HG2 1 1
16 32620 1 1 86 LYS HG3 H 13.067 -18.986 -0.794 1.00 . A A . 86 LYS HG3 1 1
16 32621 1 1 86 LYS HZ1 H 15.082 -21.713 2.544 1.00 . A A . 86 LYS HZ1 1 1
16 32622 1 1 86 LYS HZ2 H 14.088 -20.738 3.392 1.00 . A A . 86 LYS HZ2 1 1
16 32623 1 1 86 LYS HZ3 H 15.430 -20.124 2.691 1.00 . A A . 86 LYS HZ3 1 1
16 32624 1 1 86 LYS N N 9.915 -18.140 -1.252 1.00 . A A . 86 LYS N 1 1
16 32625 1 1 86 LYS NZ N 14.676 -20.786 2.570 1.00 . A A . 86 LYS NZ 1 1
16 32626 1 1 86 LYS O O 9.147 -15.572 0.941 1.00 . A A . 86 LYS O 1 1
16 32627 1 1 87 ALA C C 7.987 -13.806 -1.136 1.00 . A A . 87 ALA C 1 1
16 32628 1 1 87 ALA CA C 9.521 -13.867 -1.276 1.00 . A A . 87 ALA CA 1 1
16 32629 1 1 87 ALA CB C 10.005 -13.316 -2.627 1.00 . A A . 87 ALA CB 1 1
16 32630 1 1 87 ALA H H 10.590 -15.637 -1.850 1.00 . A A . 87 ALA H 1 1
16 32631 1 1 87 ALA HA H 9.943 -13.242 -0.492 1.00 . A A . 87 ALA HA 1 1
16 32632 1 1 87 ALA HB1 H 9.645 -12.293 -2.757 1.00 . A A . 87 ALA HB1 1 1
16 32633 1 1 87 ALA HB2 H 11.095 -13.313 -2.655 1.00 . A A . 87 ALA HB2 1 1
16 32634 1 1 87 ALA HB3 H 9.628 -13.933 -3.443 1.00 . A A . 87 ALA HB3 1 1
16 32635 1 1 87 ALA N N 10.033 -15.226 -1.109 1.00 . A A . 87 ALA N 1 1
16 32636 1 1 87 ALA O O 7.473 -13.089 -0.277 1.00 . A A . 87 ALA O 1 1
16 32637 1 1 88 ASP C C 5.204 -15.184 -0.585 1.00 . A A . 88 ASP C 1 1
16 32638 1 1 88 ASP CA C 5.785 -14.617 -1.891 1.00 . A A . 88 ASP CA 1 1
16 32639 1 1 88 ASP CB C 5.230 -15.366 -3.103 1.00 . A A . 88 ASP CB 1 1
16 32640 1 1 88 ASP CG C 5.096 -14.412 -4.300 1.00 . A A . 88 ASP CG 1 1
16 32641 1 1 88 ASP H H 7.720 -15.176 -2.608 1.00 . A A . 88 ASP H 1 1
16 32642 1 1 88 ASP HA H 5.427 -13.592 -1.962 1.00 . A A . 88 ASP HA 1 1
16 32643 1 1 88 ASP HB2 H 5.852 -16.228 -3.340 1.00 . A A . 88 ASP HB2 1 1
16 32644 1 1 88 ASP HB3 H 4.239 -15.742 -2.849 1.00 . A A . 88 ASP HB3 1 1
16 32645 1 1 88 ASP N N 7.249 -14.588 -1.927 1.00 . A A . 88 ASP N 1 1
16 32646 1 1 88 ASP O O 4.145 -14.722 -0.160 1.00 . A A . 88 ASP O 1 1
16 32647 1 1 88 ASP OD1 O 6.096 -14.163 -5.013 1.00 . A A . 88 ASP OD1 1 1
16 32648 1 1 88 ASP OD2 O 3.981 -13.880 -4.502 1.00 . A A . 88 ASP OD2 1 1
16 32649 1 1 89 ALA C C 5.538 -15.394 2.429 1.00 . A A . 89 ALA C 1 1
16 32650 1 1 89 ALA CA C 5.467 -16.553 1.422 1.00 . A A . 89 ALA CA 1 1
16 32651 1 1 89 ALA CB C 6.357 -17.729 1.886 1.00 . A A . 89 ALA CB 1 1
16 32652 1 1 89 ALA H H 6.707 -16.524 -0.320 1.00 . A A . 89 ALA H 1 1
16 32653 1 1 89 ALA HA H 4.449 -16.904 1.384 1.00 . A A . 89 ALA HA 1 1
16 32654 1 1 89 ALA HB1 H 6.218 -18.586 1.225 1.00 . A A . 89 ALA HB1 1 1
16 32655 1 1 89 ALA HB2 H 7.403 -17.428 1.872 1.00 . A A . 89 ALA HB2 1 1
16 32656 1 1 89 ALA HB3 H 6.086 -18.018 2.903 1.00 . A A . 89 ALA HB3 1 1
16 32657 1 1 89 ALA N N 5.879 -16.123 0.090 1.00 . A A . 89 ALA N 1 1
16 32658 1 1 89 ALA O O 4.542 -15.108 3.099 1.00 . A A . 89 ALA O 1 1
16 32659 1 1 90 GLU C C 5.772 -12.375 2.942 1.00 . A A . 90 GLU C 1 1
16 32660 1 1 90 GLU CA C 6.799 -13.465 3.301 1.00 . A A . 90 GLU CA 1 1
16 32661 1 1 90 GLU CB C 8.234 -12.929 3.275 1.00 . A A . 90 GLU CB 1 1
16 32662 1 1 90 GLU CD C 9.402 -14.622 4.831 1.00 . A A . 90 GLU CD 1 1
16 32663 1 1 90 GLU CG C 8.990 -13.157 4.596 1.00 . A A . 90 GLU CG 1 1
16 32664 1 1 90 GLU H H 7.451 -14.967 1.904 1.00 . A A . 90 GLU H 1 1
16 32665 1 1 90 GLU HA H 6.598 -13.745 4.327 1.00 . A A . 90 GLU HA 1 1
16 32666 1 1 90 GLU HB2 H 8.781 -13.387 2.454 1.00 . A A . 90 GLU HB2 1 1
16 32667 1 1 90 GLU HB3 H 8.199 -11.855 3.101 1.00 . A A . 90 GLU HB3 1 1
16 32668 1 1 90 GLU HG2 H 9.886 -12.536 4.590 1.00 . A A . 90 GLU HG2 1 1
16 32669 1 1 90 GLU HG3 H 8.375 -12.805 5.426 1.00 . A A . 90 GLU HG3 1 1
16 32670 1 1 90 GLU N N 6.661 -14.664 2.469 1.00 . A A . 90 GLU N 1 1
16 32671 1 1 90 GLU O O 5.157 -11.803 3.842 1.00 . A A . 90 GLU O 1 1
16 32672 1 1 90 GLU OE1 O 8.578 -15.408 5.354 1.00 . A A . 90 GLU OE1 1 1
16 32673 1 1 90 GLU OE2 O 10.576 -14.966 4.548 1.00 . A A . 90 GLU OE2 1 1
16 32674 1 1 91 LEU C C 3.055 -11.649 1.595 1.00 . A A . 91 LEU C 1 1
16 32675 1 1 91 LEU CA C 4.475 -11.190 1.210 1.00 . A A . 91 LEU CA 1 1
16 32676 1 1 91 LEU CB C 4.565 -10.916 -0.307 1.00 . A A . 91 LEU CB 1 1
16 32677 1 1 91 LEU CD1 C 4.759 -8.363 -0.129 1.00 . A A . 91 LEU CD1 1 1
16 32678 1 1 91 LEU CD2 C 6.824 -9.728 -0.372 1.00 . A A . 91 LEU CD2 1 1
16 32679 1 1 91 LEU CG C 5.341 -9.652 -0.722 1.00 . A A . 91 LEU CG 1 1
16 32680 1 1 91 LEU H H 6.092 -12.601 0.962 1.00 . A A . 91 LEU H 1 1
16 32681 1 1 91 LEU HA H 4.646 -10.254 1.730 1.00 . A A . 91 LEU HA 1 1
16 32682 1 1 91 LEU HB2 H 4.997 -11.779 -0.809 1.00 . A A . 91 LEU HB2 1 1
16 32683 1 1 91 LEU HB3 H 3.552 -10.800 -0.697 1.00 . A A . 91 LEU HB3 1 1
16 32684 1 1 91 LEU HD11 H 5.228 -7.500 -0.603 1.00 . A A . 91 LEU HD11 1 1
16 32685 1 1 91 LEU HD12 H 4.940 -8.307 0.944 1.00 . A A . 91 LEU HD12 1 1
16 32686 1 1 91 LEU HD13 H 3.686 -8.322 -0.314 1.00 . A A . 91 LEU HD13 1 1
16 32687 1 1 91 LEU HD21 H 7.256 -10.628 -0.803 1.00 . A A . 91 LEU HD21 1 1
16 32688 1 1 91 LEU HD22 H 6.962 -9.743 0.710 1.00 . A A . 91 LEU HD22 1 1
16 32689 1 1 91 LEU HD23 H 7.333 -8.870 -0.807 1.00 . A A . 91 LEU HD23 1 1
16 32690 1 1 91 LEU HG H 5.266 -9.571 -1.806 1.00 . A A . 91 LEU HG 1 1
16 32691 1 1 91 LEU N N 5.521 -12.120 1.652 1.00 . A A . 91 LEU N 1 1
16 32692 1 1 91 LEU O O 2.233 -10.828 1.991 1.00 . A A . 91 LEU O 1 1
16 32693 1 1 92 SER C C 1.104 -13.437 3.308 1.00 . A A . 92 SER C 1 1
16 32694 1 1 92 SER CA C 1.407 -13.473 1.809 1.00 . A A . 92 SER CA 1 1
16 32695 1 1 92 SER CB C 1.270 -14.889 1.239 1.00 . A A . 92 SER CB 1 1
16 32696 1 1 92 SER H H 3.469 -13.584 1.199 1.00 . A A . 92 SER H 1 1
16 32697 1 1 92 SER HA H 0.660 -12.848 1.322 1.00 . A A . 92 SER HA 1 1
16 32698 1 1 92 SER HB2 H 1.555 -14.868 0.187 1.00 . A A . 92 SER HB2 1 1
16 32699 1 1 92 SER HB3 H 1.939 -15.568 1.771 1.00 . A A . 92 SER HB3 1 1
16 32700 1 1 92 SER HG H -0.156 -15.935 2.091 1.00 . A A . 92 SER HG 1 1
16 32701 1 1 92 SER N N 2.745 -12.942 1.508 1.00 . A A . 92 SER N 1 1
16 32702 1 1 92 SER O O -0.002 -13.065 3.710 1.00 . A A . 92 SER O 1 1
16 32703 1 1 92 SER OG O -0.072 -15.341 1.323 1.00 . A A . 92 SER OG 1 1
16 32704 1 1 93 LYS C C 1.959 -12.240 6.128 1.00 . A A . 93 LYS C 1 1
16 32705 1 1 93 LYS CA C 1.955 -13.682 5.615 1.00 . A A . 93 LYS CA 1 1
16 32706 1 1 93 LYS CB C 2.973 -14.617 6.297 1.00 . A A . 93 LYS CB 1 1
16 32707 1 1 93 LYS CD C 4.936 -13.271 7.311 1.00 . A A . 93 LYS CD 1 1
16 32708 1 1 93 LYS CE C 6.398 -13.558 7.691 1.00 . A A . 93 LYS CE 1 1
16 32709 1 1 93 LYS CG C 4.459 -14.229 6.204 1.00 . A A . 93 LYS CG 1 1
16 32710 1 1 93 LYS H H 2.997 -14.002 3.766 1.00 . A A . 93 LYS H 1 1
16 32711 1 1 93 LYS HA H 0.969 -14.076 5.867 1.00 . A A . 93 LYS HA 1 1
16 32712 1 1 93 LYS HB2 H 2.698 -14.743 7.346 1.00 . A A . 93 LYS HB2 1 1
16 32713 1 1 93 LYS HB3 H 2.869 -15.599 5.833 1.00 . A A . 93 LYS HB3 1 1
16 32714 1 1 93 LYS HD2 H 4.853 -12.238 6.969 1.00 . A A . 93 LYS HD2 1 1
16 32715 1 1 93 LYS HD3 H 4.300 -13.396 8.190 1.00 . A A . 93 LYS HD3 1 1
16 32716 1 1 93 LYS HE2 H 6.629 -14.601 7.457 1.00 . A A . 93 LYS HE2 1 1
16 32717 1 1 93 LYS HE3 H 7.056 -12.931 7.081 1.00 . A A . 93 LYS HE3 1 1
16 32718 1 1 93 LYS HG2 H 5.034 -15.154 6.267 1.00 . A A . 93 LYS HG2 1 1
16 32719 1 1 93 LYS HG3 H 4.651 -13.790 5.232 1.00 . A A . 93 LYS HG3 1 1
16 32720 1 1 93 LYS HZ1 H 7.612 -13.496 9.380 1.00 . A A . 93 LYS HZ1 1 1
16 32721 1 1 93 LYS HZ2 H 6.077 -13.938 9.708 1.00 . A A . 93 LYS HZ2 1 1
16 32722 1 1 93 LYS HZ3 H 6.427 -12.367 9.402 1.00 . A A . 93 LYS HZ3 1 1
16 32723 1 1 93 LYS N N 2.095 -13.751 4.157 1.00 . A A . 93 LYS N 1 1
16 32724 1 1 93 LYS NZ N 6.644 -13.319 9.140 1.00 . A A . 93 LYS NZ 1 1
16 32725 1 1 93 LYS O O 1.171 -11.925 7.019 1.00 . A A . 93 LYS O 1 1
16 32726 1 1 94 ILE C C 1.540 -9.158 5.494 1.00 . A A . 94 ILE C 1 1
16 32727 1 1 94 ILE CA C 2.784 -9.929 5.955 1.00 . A A . 94 ILE CA 1 1
16 32728 1 1 94 ILE CB C 4.092 -9.213 5.551 1.00 . A A . 94 ILE CB 1 1
16 32729 1 1 94 ILE CD1 C 5.641 -7.262 6.147 1.00 . A A . 94 ILE CD1 1 1
16 32730 1 1 94 ILE CG1 C 4.312 -7.964 6.427 1.00 . A A . 94 ILE CG1 1 1
16 32731 1 1 94 ILE CG2 C 4.113 -8.820 4.068 1.00 . A A . 94 ILE CG2 1 1
16 32732 1 1 94 ILE H H 3.419 -11.661 4.836 1.00 . A A . 94 ILE H 1 1
16 32733 1 1 94 ILE HA H 2.752 -9.948 7.039 1.00 . A A . 94 ILE HA 1 1
16 32734 1 1 94 ILE HB H 4.919 -9.899 5.740 1.00 . A A . 94 ILE HB 1 1
16 32735 1 1 94 ILE HD11 H 5.614 -6.818 5.152 1.00 . A A . 94 ILE HD11 1 1
16 32736 1 1 94 ILE HD12 H 5.793 -6.474 6.882 1.00 . A A . 94 ILE HD12 1 1
16 32737 1 1 94 ILE HD13 H 6.456 -7.982 6.210 1.00 . A A . 94 ILE HD13 1 1
16 32738 1 1 94 ILE HG12 H 3.505 -7.248 6.273 1.00 . A A . 94 ILE HG12 1 1
16 32739 1 1 94 ILE HG13 H 4.301 -8.269 7.469 1.00 . A A . 94 ILE HG13 1 1
16 32740 1 1 94 ILE HG21 H 3.501 -7.935 3.888 1.00 . A A . 94 ILE HG21 1 1
16 32741 1 1 94 ILE HG22 H 5.136 -8.630 3.743 1.00 . A A . 94 ILE HG22 1 1
16 32742 1 1 94 ILE HG23 H 3.720 -9.640 3.491 1.00 . A A . 94 ILE HG23 1 1
16 32743 1 1 94 ILE N N 2.768 -11.342 5.546 1.00 . A A . 94 ILE N 1 1
16 32744 1 1 94 ILE O O 1.064 -8.279 6.210 1.00 . A A . 94 ILE O 1 1
16 32745 1 1 95 ALA C C -1.475 -8.952 4.747 1.00 . A A . 95 ALA C 1 1
16 32746 1 1 95 ALA CA C -0.238 -8.849 3.823 1.00 . A A . 95 ALA CA 1 1
16 32747 1 1 95 ALA CB C -0.543 -9.412 2.435 1.00 . A A . 95 ALA CB 1 1
16 32748 1 1 95 ALA H H 1.444 -10.165 3.738 1.00 . A A . 95 ALA H 1 1
16 32749 1 1 95 ALA HA H -0.003 -7.791 3.722 1.00 . A A . 95 ALA HA 1 1
16 32750 1 1 95 ALA HB1 H 0.292 -9.215 1.763 1.00 . A A . 95 ALA HB1 1 1
16 32751 1 1 95 ALA HB2 H -0.725 -10.486 2.490 1.00 . A A . 95 ALA HB2 1 1
16 32752 1 1 95 ALA HB3 H -1.422 -8.911 2.043 1.00 . A A . 95 ALA HB3 1 1
16 32753 1 1 95 ALA N N 0.960 -9.510 4.342 1.00 . A A . 95 ALA N 1 1
16 32754 1 1 95 ALA O O -2.370 -8.108 4.686 1.00 . A A . 95 ALA O 1 1
16 32755 1 1 96 GLU C C -2.132 -9.516 8.046 1.00 . A A . 96 GLU C 1 1
16 32756 1 1 96 GLU CA C -2.537 -10.121 6.676 1.00 . A A . 96 GLU CA 1 1
16 32757 1 1 96 GLU CB C -2.875 -11.622 6.785 1.00 . A A . 96 GLU CB 1 1
16 32758 1 1 96 GLU CD C -5.239 -12.252 6.050 1.00 . A A . 96 GLU CD 1 1
16 32759 1 1 96 GLU CG C -3.763 -12.112 5.622 1.00 . A A . 96 GLU CG 1 1
16 32760 1 1 96 GLU H H -0.761 -10.625 5.591 1.00 . A A . 96 GLU H 1 1
16 32761 1 1 96 GLU HA H -3.452 -9.603 6.379 1.00 . A A . 96 GLU HA 1 1
16 32762 1 1 96 GLU HB2 H -1.946 -12.197 6.786 1.00 . A A . 96 GLU HB2 1 1
16 32763 1 1 96 GLU HB3 H -3.383 -11.824 7.729 1.00 . A A . 96 GLU HB3 1 1
16 32764 1 1 96 GLU HG2 H -3.686 -11.427 4.772 1.00 . A A . 96 GLU HG2 1 1
16 32765 1 1 96 GLU HG3 H -3.388 -13.082 5.278 1.00 . A A . 96 GLU HG3 1 1
16 32766 1 1 96 GLU N N -1.514 -9.953 5.632 1.00 . A A . 96 GLU N 1 1
16 32767 1 1 96 GLU O O -2.986 -9.376 8.929 1.00 . A A . 96 GLU O 1 1
16 32768 1 1 96 GLU OE1 O -5.951 -11.222 6.149 1.00 . A A . 96 GLU OE1 1 1
16 32769 1 1 96 GLU OE2 O -5.699 -13.398 6.290 1.00 . A A . 96 GLU OE2 1 1
16 32770 1 1 97 ASP C C 0.724 -7.446 9.292 1.00 . A A . 97 ASP C 1 1
16 32771 1 1 97 ASP CA C -0.291 -8.596 9.492 1.00 . A A . 97 ASP CA 1 1
16 32772 1 1 97 ASP CB C 0.352 -9.764 10.273 1.00 . A A . 97 ASP CB 1 1
16 32773 1 1 97 ASP CG C -0.620 -10.403 11.278 1.00 . A A . 97 ASP CG 1 1
16 32774 1 1 97 ASP H H -0.251 -9.110 7.424 1.00 . A A . 97 ASP H 1 1
16 32775 1 1 97 ASP HA H -1.092 -8.187 10.108 1.00 . A A . 97 ASP HA 1 1
16 32776 1 1 97 ASP HB2 H 0.737 -10.511 9.574 1.00 . A A . 97 ASP HB2 1 1
16 32777 1 1 97 ASP HB3 H 1.203 -9.396 10.849 1.00 . A A . 97 ASP HB3 1 1
16 32778 1 1 97 ASP N N -0.871 -9.089 8.228 1.00 . A A . 97 ASP N 1 1
16 32779 1 1 97 ASP O O 1.931 -7.658 9.154 1.00 . A A . 97 ASP O 1 1
16 32780 1 1 97 ASP OD1 O -1.049 -9.697 12.224 1.00 . A A . 97 ASP OD1 1 1
16 32781 1 1 97 ASP OD2 O -0.913 -11.619 11.166 1.00 . A A . 97 ASP OD2 1 1
16 32782 1 1 98 ASP C C 1.962 -4.765 10.582 1.00 . A A . 98 ASP C 1 1
16 32783 1 1 98 ASP CA C 1.110 -4.994 9.307 1.00 . A A . 98 ASP CA 1 1
16 32784 1 1 98 ASP CB C 0.249 -3.758 8.992 1.00 . A A . 98 ASP CB 1 1
16 32785 1 1 98 ASP CG C -0.679 -3.358 10.152 1.00 . A A . 98 ASP CG 1 1
16 32786 1 1 98 ASP H H -0.739 -6.052 9.473 1.00 . A A . 98 ASP H 1 1
16 32787 1 1 98 ASP HA H 1.812 -5.114 8.481 1.00 . A A . 98 ASP HA 1 1
16 32788 1 1 98 ASP HB2 H 0.914 -2.925 8.750 1.00 . A A . 98 ASP HB2 1 1
16 32789 1 1 98 ASP HB3 H -0.348 -3.958 8.100 1.00 . A A . 98 ASP HB3 1 1
16 32790 1 1 98 ASP N N 0.255 -6.195 9.349 1.00 . A A . 98 ASP N 1 1
16 32791 1 1 98 ASP O O 2.840 -3.900 10.592 1.00 . A A . 98 ASP O 1 1
16 32792 1 1 98 ASP OD1 O -1.702 -4.051 10.368 1.00 . A A . 98 ASP OD1 1 1
16 32793 1 1 98 ASP OD2 O -0.393 -2.349 10.842 1.00 . A A . 98 ASP OD2 1 1
16 32794 1 1 99 SER C C 3.916 -6.028 12.862 1.00 . A A . 99 SER C 1 1
16 32795 1 1 99 SER CA C 2.473 -5.478 12.928 1.00 . A A . 99 SER CA 1 1
16 32796 1 1 99 SER CB C 1.666 -6.226 14.001 1.00 . A A . 99 SER CB 1 1
16 32797 1 1 99 SER H H 0.996 -6.224 11.551 1.00 . A A . 99 SER H 1 1
16 32798 1 1 99 SER HA H 2.538 -4.432 13.224 1.00 . A A . 99 SER HA 1 1
16 32799 1 1 99 SER HB2 H 0.602 -6.025 13.850 1.00 . A A . 99 SER HB2 1 1
16 32800 1 1 99 SER HB3 H 1.831 -7.302 13.903 1.00 . A A . 99 SER HB3 1 1
16 32801 1 1 99 SER HG H 1.436 -6.254 15.948 1.00 . A A . 99 SER HG 1 1
16 32802 1 1 99 SER N N 1.738 -5.546 11.648 1.00 . A A . 99 SER N 1 1
16 32803 1 1 99 SER O O 4.714 -5.833 13.785 1.00 . A A . 99 SER O 1 1
16 32804 1 1 99 SER OG O 2.017 -5.796 15.307 1.00 . A A . 99 SER OG 1 1
16 32805 1 1 100 LEU C C 6.655 -6.191 11.158 1.00 . A A . 100 LEU C 1 1
16 32806 1 1 100 LEU CA C 5.604 -7.272 11.502 1.00 . A A . 100 LEU CA 1 1
16 32807 1 1 100 LEU CB C 5.464 -8.300 10.362 1.00 . A A . 100 LEU CB 1 1
16 32808 1 1 100 LEU CD1 C 4.222 -10.343 9.551 1.00 . A A . 100 LEU CD1 1 1
16 32809 1 1 100 LEU CD2 C 5.619 -10.517 11.587 1.00 . A A . 100 LEU CD2 1 1
16 32810 1 1 100 LEU CG C 4.713 -9.582 10.781 1.00 . A A . 100 LEU CG 1 1
16 32811 1 1 100 LEU H H 3.568 -6.778 11.043 1.00 . A A . 100 LEU H 1 1
16 32812 1 1 100 LEU HA H 5.955 -7.781 12.401 1.00 . A A . 100 LEU HA 1 1
16 32813 1 1 100 LEU HB2 H 4.930 -7.818 9.545 1.00 . A A . 100 LEU HB2 1 1
16 32814 1 1 100 LEU HB3 H 6.450 -8.579 9.986 1.00 . A A . 100 LEU HB3 1 1
16 32815 1 1 100 LEU HD11 H 3.781 -11.295 9.846 1.00 . A A . 100 LEU HD11 1 1
16 32816 1 1 100 LEU HD12 H 5.038 -10.501 8.845 1.00 . A A . 100 LEU HD12 1 1
16 32817 1 1 100 LEU HD13 H 3.444 -9.752 9.074 1.00 . A A . 100 LEU HD13 1 1
16 32818 1 1 100 LEU HD21 H 5.920 -10.033 12.516 1.00 . A A . 100 LEU HD21 1 1
16 32819 1 1 100 LEU HD22 H 6.514 -10.768 11.015 1.00 . A A . 100 LEU HD22 1 1
16 32820 1 1 100 LEU HD23 H 5.075 -11.429 11.839 1.00 . A A . 100 LEU HD23 1 1
16 32821 1 1 100 LEU HG H 3.844 -9.330 11.386 1.00 . A A . 100 LEU HG 1 1
16 32822 1 1 100 LEU N N 4.271 -6.711 11.767 1.00 . A A . 100 LEU N 1 1
16 32823 1 1 100 LEU O O 6.327 -5.040 10.853 1.00 . A A . 100 LEU O 1 1
16 32824 1 1 101 ASN C C 9.183 -5.569 9.258 1.00 . A A . 101 ASN C 1 1
16 32825 1 1 101 ASN CA C 9.077 -5.737 10.794 1.00 . A A . 101 ASN CA 1 1
16 32826 1 1 101 ASN CB C 10.367 -6.318 11.418 1.00 . A A . 101 ASN CB 1 1
16 32827 1 1 101 ASN CG C 10.844 -7.608 10.768 1.00 . A A . 101 ASN CG 1 1
16 32828 1 1 101 ASN H H 8.110 -7.543 11.417 1.00 . A A . 101 ASN H 1 1
16 32829 1 1 101 ASN HA H 8.925 -4.740 11.211 1.00 . A A . 101 ASN HA 1 1
16 32830 1 1 101 ASN HB2 H 11.169 -5.585 11.319 1.00 . A A . 101 ASN HB2 1 1
16 32831 1 1 101 ASN HB3 H 10.218 -6.481 12.486 1.00 . A A . 101 ASN HB3 1 1
16 32832 1 1 101 ASN HD21 H 9.924 -8.807 12.133 1.00 . A A . 101 ASN HD21 1 1
16 32833 1 1 101 ASN HD22 H 10.811 -9.587 10.832 1.00 . A A . 101 ASN HD22 1 1
16 32834 1 1 101 ASN N N 7.937 -6.576 11.193 1.00 . A A . 101 ASN N 1 1
16 32835 1 1 101 ASN ND2 N 10.455 -8.756 11.278 1.00 . A A . 101 ASN ND2 1 1
16 32836 1 1 101 ASN O O 8.439 -6.194 8.496 1.00 . A A . 101 ASN O 1 1
16 32837 1 1 101 ASN OD1 O 11.578 -7.602 9.794 1.00 . A A . 101 ASN OD1 1 1
16 32838 1 1 102 GLY C C 11.177 -5.792 6.714 1.00 . A A . 102 GLY C 1 1
16 32839 1 1 102 GLY CA C 10.512 -4.579 7.375 1.00 . A A . 102 GLY CA 1 1
16 32840 1 1 102 GLY H H 10.724 -4.297 9.477 1.00 . A A . 102 GLY H 1 1
16 32841 1 1 102 GLY HA2 H 9.618 -4.333 6.801 1.00 . A A . 102 GLY HA2 1 1
16 32842 1 1 102 GLY HA3 H 11.207 -3.740 7.281 1.00 . A A . 102 GLY HA3 1 1
16 32843 1 1 102 GLY N N 10.154 -4.772 8.792 1.00 . A A . 102 GLY N 1 1
16 32844 1 1 102 GLY O O 12.156 -5.628 5.986 1.00 . A A . 102 GLY O 1 1
16 32845 1 1 103 ILE C C 11.238 -8.201 4.844 1.00 . A A . 103 ILE C 1 1
16 32846 1 1 103 ILE CA C 11.229 -8.246 6.376 1.00 . A A . 103 ILE CA 1 1
16 32847 1 1 103 ILE CB C 10.478 -9.489 6.919 1.00 . A A . 103 ILE CB 1 1
16 32848 1 1 103 ILE CD1 C 12.377 -11.052 6.012 1.00 . A A . 103 ILE CD1 1 1
16 32849 1 1 103 ILE CG1 C 11.432 -10.684 7.165 1.00 . A A . 103 ILE CG1 1 1
16 32850 1 1 103 ILE CG2 C 9.252 -9.893 6.065 1.00 . A A . 103 ILE CG2 1 1
16 32851 1 1 103 ILE H H 9.853 -7.057 7.540 1.00 . A A . 103 ILE H 1 1
16 32852 1 1 103 ILE HA H 12.266 -8.301 6.709 1.00 . A A . 103 ILE HA 1 1
16 32853 1 1 103 ILE HB H 10.084 -9.230 7.902 1.00 . A A . 103 ILE HB 1 1
16 32854 1 1 103 ILE HD11 H 12.860 -12.006 6.216 1.00 . A A . 103 ILE HD11 1 1
16 32855 1 1 103 ILE HD12 H 11.807 -11.126 5.091 1.00 . A A . 103 ILE HD12 1 1
16 32856 1 1 103 ILE HD13 H 13.160 -10.300 5.885 1.00 . A A . 103 ILE HD13 1 1
16 32857 1 1 103 ILE HG12 H 12.046 -10.457 8.039 1.00 . A A . 103 ILE HG12 1 1
16 32858 1 1 103 ILE HG13 H 10.831 -11.560 7.412 1.00 . A A . 103 ILE HG13 1 1
16 32859 1 1 103 ILE HG21 H 8.577 -9.044 5.943 1.00 . A A . 103 ILE HG21 1 1
16 32860 1 1 103 ILE HG22 H 9.549 -10.232 5.069 1.00 . A A . 103 ILE HG22 1 1
16 32861 1 1 103 ILE HG23 H 8.705 -10.694 6.561 1.00 . A A . 103 ILE HG23 1 1
16 32862 1 1 103 ILE N N 10.664 -7.008 6.934 1.00 . A A . 103 ILE N 1 1
16 32863 1 1 103 ILE O O 12.167 -8.676 4.204 1.00 . A A . 103 ILE O 1 1
16 32864 1 1 104 GLN C C 11.225 -6.964 2.033 1.00 . A A . 104 GLN C 1 1
16 32865 1 1 104 GLN CA C 10.013 -7.524 2.799 1.00 . A A . 104 GLN CA 1 1
16 32866 1 1 104 GLN CB C 8.739 -6.703 2.554 1.00 . A A . 104 GLN CB 1 1
16 32867 1 1 104 GLN CD C 8.444 -5.776 0.187 1.00 . A A . 104 GLN CD 1 1
16 32868 1 1 104 GLN CG C 8.175 -6.932 1.150 1.00 . A A . 104 GLN CG 1 1
16 32869 1 1 104 GLN H H 9.508 -7.199 4.851 1.00 . A A . 104 GLN H 1 1
16 32870 1 1 104 GLN HA H 9.846 -8.545 2.457 1.00 . A A . 104 GLN HA 1 1
16 32871 1 1 104 GLN HB2 H 7.977 -7.026 3.267 1.00 . A A . 104 GLN HB2 1 1
16 32872 1 1 104 GLN HB3 H 8.926 -5.641 2.726 1.00 . A A . 104 GLN HB3 1 1
16 32873 1 1 104 GLN HE21 H 10.372 -6.334 -0.171 1.00 . A A . 104 GLN HE21 1 1
16 32874 1 1 104 GLN HE22 H 9.778 -4.870 -0.968 1.00 . A A . 104 GLN HE22 1 1
16 32875 1 1 104 GLN HG2 H 8.591 -7.855 0.752 1.00 . A A . 104 GLN HG2 1 1
16 32876 1 1 104 GLN HG3 H 7.098 -7.068 1.245 1.00 . A A . 104 GLN HG3 1 1
16 32877 1 1 104 GLN N N 10.224 -7.574 4.244 1.00 . A A . 104 GLN N 1 1
16 32878 1 1 104 GLN NE2 N 9.630 -5.674 -0.375 1.00 . A A . 104 GLN NE2 1 1
16 32879 1 1 104 GLN O O 11.583 -7.464 0.957 1.00 . A A . 104 GLN O 1 1
16 32880 1 1 104 GLN OE1 O 7.592 -4.939 -0.079 1.00 . A A . 104 GLN OE1 1 1
16 32881 1 1 105 LYS C C 14.273 -6.475 2.199 1.00 . A A . 105 LYS C 1 1
16 32882 1 1 105 LYS CA C 13.162 -5.425 2.172 1.00 . A A . 105 LYS CA 1 1
16 32883 1 1 105 LYS CB C 13.470 -4.194 3.095 1.00 . A A . 105 LYS CB 1 1
16 32884 1 1 105 LYS CD C 15.272 -3.116 1.641 1.00 . A A . 105 LYS CD 1 1
16 32885 1 1 105 LYS CE C 16.628 -2.400 1.701 1.00 . A A . 105 LYS CE 1 1
16 32886 1 1 105 LYS CG C 14.885 -3.623 3.038 1.00 . A A . 105 LYS CG 1 1
16 32887 1 1 105 LYS H H 11.558 -5.659 3.517 1.00 . A A . 105 LYS H 1 1
16 32888 1 1 105 LYS HA H 13.083 -5.067 1.173 1.00 . A A . 105 LYS HA 1 1
16 32889 1 1 105 LYS HB2 H 12.763 -3.400 2.844 1.00 . A A . 105 LYS HB2 1 1
16 32890 1 1 105 LYS HB3 H 13.295 -4.475 4.127 1.00 . A A . 105 LYS HB3 1 1
16 32891 1 1 105 LYS HD2 H 15.333 -3.955 0.944 1.00 . A A . 105 LYS HD2 1 1
16 32892 1 1 105 LYS HD3 H 14.508 -2.419 1.290 1.00 . A A . 105 LYS HD3 1 1
16 32893 1 1 105 LYS HE2 H 16.618 -1.695 2.537 1.00 . A A . 105 LYS HE2 1 1
16 32894 1 1 105 LYS HE3 H 17.410 -3.141 1.903 1.00 . A A . 105 LYS HE3 1 1
16 32895 1 1 105 LYS HG2 H 14.910 -2.796 3.750 1.00 . A A . 105 LYS HG2 1 1
16 32896 1 1 105 LYS HG3 H 15.591 -4.383 3.374 1.00 . A A . 105 LYS HG3 1 1
16 32897 1 1 105 LYS HZ1 H 17.835 -1.252 0.457 1.00 . A A . 105 LYS HZ1 1 1
16 32898 1 1 105 LYS HZ2 H 16.245 -0.931 0.281 1.00 . A A . 105 LYS HZ2 1 1
16 32899 1 1 105 LYS HZ3 H 16.879 -2.289 -0.370 1.00 . A A . 105 LYS HZ3 1 1
16 32900 1 1 105 LYS N N 11.889 -5.954 2.626 1.00 . A A . 105 LYS N 1 1
16 32901 1 1 105 LYS NZ N 16.916 -1.674 0.433 1.00 . A A . 105 LYS NZ 1 1
16 32902 1 1 105 LYS O O 14.781 -6.808 1.126 1.00 . A A . 105 LYS O 1 1
16 32903 1 1 106 ALA C C 15.368 -9.349 2.675 1.00 . A A . 106 ALA C 1 1
16 32904 1 1 106 ALA CA C 15.597 -8.090 3.543 1.00 . A A . 106 ALA CA 1 1
16 32905 1 1 106 ALA CB C 15.673 -8.431 5.036 1.00 . A A . 106 ALA CB 1 1
16 32906 1 1 106 ALA H H 14.021 -6.776 4.154 1.00 . A A . 106 ALA H 1 1
16 32907 1 1 106 ALA HA H 16.559 -7.674 3.260 1.00 . A A . 106 ALA HA 1 1
16 32908 1 1 106 ALA HB1 H 15.883 -7.524 5.607 1.00 . A A . 106 ALA HB1 1 1
16 32909 1 1 106 ALA HB2 H 14.729 -8.856 5.374 1.00 . A A . 106 ALA HB2 1 1
16 32910 1 1 106 ALA HB3 H 16.476 -9.150 5.206 1.00 . A A . 106 ALA HB3 1 1
16 32911 1 1 106 ALA N N 14.568 -7.063 3.358 1.00 . A A . 106 ALA N 1 1
16 32912 1 1 106 ALA O O 16.321 -9.885 2.102 1.00 . A A . 106 ALA O 1 1
16 32913 1 1 107 GLN C C 14.093 -10.416 0.116 1.00 . A A . 107 GLN C 1 1
16 32914 1 1 107 GLN CA C 13.689 -10.792 1.537 1.00 . A A . 107 GLN CA 1 1
16 32915 1 1 107 GLN CB C 12.171 -11.030 1.597 1.00 . A A . 107 GLN CB 1 1
16 32916 1 1 107 GLN CD C 12.306 -13.604 1.707 1.00 . A A . 107 GLN CD 1 1
16 32917 1 1 107 GLN CG C 11.819 -12.311 2.360 1.00 . A A . 107 GLN CG 1 1
16 32918 1 1 107 GLN H H 13.400 -9.309 3.056 1.00 . A A . 107 GLN H 1 1
16 32919 1 1 107 GLN HA H 14.214 -11.718 1.767 1.00 . A A . 107 GLN HA 1 1
16 32920 1 1 107 GLN HB2 H 11.678 -10.182 2.071 1.00 . A A . 107 GLN HB2 1 1
16 32921 1 1 107 GLN HB3 H 11.763 -11.116 0.588 1.00 . A A . 107 GLN HB3 1 1
16 32922 1 1 107 GLN HE21 H 11.887 -14.708 3.365 1.00 . A A . 107 GLN HE21 1 1
16 32923 1 1 107 GLN HE22 H 12.735 -15.515 2.038 1.00 . A A . 107 GLN HE22 1 1
16 32924 1 1 107 GLN HG2 H 12.253 -12.256 3.355 1.00 . A A . 107 GLN HG2 1 1
16 32925 1 1 107 GLN HG3 H 10.740 -12.354 2.444 1.00 . A A . 107 GLN HG3 1 1
16 32926 1 1 107 GLN N N 14.111 -9.773 2.504 1.00 . A A . 107 GLN N 1 1
16 32927 1 1 107 GLN NE2 N 12.373 -14.680 2.460 1.00 . A A . 107 GLN NE2 1 1
16 32928 1 1 107 GLN O O 14.762 -11.211 -0.543 1.00 . A A . 107 GLN O 1 1
16 32929 1 1 107 GLN OE1 O 12.648 -13.676 0.532 1.00 . A A . 107 GLN OE1 1 1
16 32930 1 1 108 LYS C C 15.737 -8.826 -1.780 1.00 . A A . 108 LYS C 1 1
16 32931 1 1 108 LYS CA C 14.216 -8.707 -1.645 1.00 . A A . 108 LYS CA 1 1
16 32932 1 1 108 LYS CB C 13.734 -7.271 -1.955 1.00 . A A . 108 LYS CB 1 1
16 32933 1 1 108 LYS CD C 11.417 -7.296 -3.027 1.00 . A A . 108 LYS CD 1 1
16 32934 1 1 108 LYS CE C 10.675 -7.762 -4.288 1.00 . A A . 108 LYS CE 1 1
16 32935 1 1 108 LYS CG C 12.932 -7.211 -3.271 1.00 . A A . 108 LYS CG 1 1
16 32936 1 1 108 LYS H H 13.191 -8.596 0.266 1.00 . A A . 108 LYS H 1 1
16 32937 1 1 108 LYS HA H 13.803 -9.381 -2.394 1.00 . A A . 108 LYS HA 1 1
16 32938 1 1 108 LYS HB2 H 13.133 -6.874 -1.138 1.00 . A A . 108 LYS HB2 1 1
16 32939 1 1 108 LYS HB3 H 14.601 -6.618 -2.062 1.00 . A A . 108 LYS HB3 1 1
16 32940 1 1 108 LYS HD2 H 11.203 -7.998 -2.218 1.00 . A A . 108 LYS HD2 1 1
16 32941 1 1 108 LYS HD3 H 11.072 -6.304 -2.732 1.00 . A A . 108 LYS HD3 1 1
16 32942 1 1 108 LYS HE2 H 11.257 -7.488 -5.175 1.00 . A A . 108 LYS HE2 1 1
16 32943 1 1 108 LYS HE3 H 10.608 -8.855 -4.261 1.00 . A A . 108 LYS HE3 1 1
16 32944 1 1 108 LYS HG2 H 13.141 -6.264 -3.770 1.00 . A A . 108 LYS HG2 1 1
16 32945 1 1 108 LYS HG3 H 13.253 -8.007 -3.943 1.00 . A A . 108 LYS HG3 1 1
16 32946 1 1 108 LYS HZ1 H 9.366 -6.177 -4.620 1.00 . A A . 108 LYS HZ1 1 1
16 32947 1 1 108 LYS HZ2 H 8.801 -7.258 -3.508 1.00 . A A . 108 LYS HZ2 1 1
16 32948 1 1 108 LYS HZ3 H 8.771 -7.628 -5.113 1.00 . A A . 108 LYS HZ3 1 1
16 32949 1 1 108 LYS N N 13.746 -9.200 -0.341 1.00 . A A . 108 LYS N 1 1
16 32950 1 1 108 LYS NZ N 9.313 -7.167 -4.384 1.00 . A A . 108 LYS NZ 1 1
16 32951 1 1 108 LYS O O 16.201 -9.377 -2.774 1.00 . A A . 108 LYS O 1 1
16 32952 1 1 109 ILE C C 18.488 -9.873 -1.016 1.00 . A A . 109 ILE C 1 1
16 32953 1 1 109 ILE CA C 17.985 -8.437 -0.826 1.00 . A A . 109 ILE CA 1 1
16 32954 1 1 109 ILE CB C 18.658 -7.818 0.424 1.00 . A A . 109 ILE CB 1 1
16 32955 1 1 109 ILE CD1 C 17.802 -5.464 -0.215 1.00 . A A . 109 ILE CD1 1 1
16 32956 1 1 109 ILE CG1 C 18.048 -6.488 0.906 1.00 . A A . 109 ILE CG1 1 1
16 32957 1 1 109 ILE CG2 C 20.166 -7.629 0.173 1.00 . A A . 109 ILE CG2 1 1
16 32958 1 1 109 ILE H H 16.023 -7.922 -0.021 1.00 . A A . 109 ILE H 1 1
16 32959 1 1 109 ILE HA H 18.303 -7.860 -1.696 1.00 . A A . 109 ILE HA 1 1
16 32960 1 1 109 ILE HB H 18.556 -8.527 1.242 1.00 . A A . 109 ILE HB 1 1
16 32961 1 1 109 ILE HD11 H 17.652 -4.481 0.222 1.00 . A A . 109 ILE HD11 1 1
16 32962 1 1 109 ILE HD12 H 18.661 -5.414 -0.885 1.00 . A A . 109 ILE HD12 1 1
16 32963 1 1 109 ILE HD13 H 16.913 -5.732 -0.789 1.00 . A A . 109 ILE HD13 1 1
16 32964 1 1 109 ILE HG12 H 17.121 -6.707 1.431 1.00 . A A . 109 ILE HG12 1 1
16 32965 1 1 109 ILE HG13 H 18.697 -6.045 1.662 1.00 . A A . 109 ILE HG13 1 1
16 32966 1 1 109 ILE HG21 H 20.324 -7.021 -0.718 1.00 . A A . 109 ILE HG21 1 1
16 32967 1 1 109 ILE HG22 H 20.636 -7.141 1.031 1.00 . A A . 109 ILE HG22 1 1
16 32968 1 1 109 ILE HG23 H 20.651 -8.598 0.033 1.00 . A A . 109 ILE HG23 1 1
16 32969 1 1 109 ILE N N 16.510 -8.384 -0.782 1.00 . A A . 109 ILE N 1 1
16 32970 1 1 109 ILE O O 19.267 -10.130 -1.931 1.00 . A A . 109 ILE O 1 1
16 32971 1 1 110 GLN C C 18.000 -12.844 -1.665 1.00 . A A . 110 GLN C 1 1
16 32972 1 1 110 GLN CA C 18.461 -12.224 -0.337 1.00 . A A . 110 GLN CA 1 1
16 32973 1 1 110 GLN CB C 17.961 -13.072 0.834 1.00 . A A . 110 GLN CB 1 1
16 32974 1 1 110 GLN CD C 18.553 -13.908 3.153 1.00 . A A . 110 GLN CD 1 1
16 32975 1 1 110 GLN CG C 18.768 -12.807 2.116 1.00 . A A . 110 GLN CG 1 1
16 32976 1 1 110 GLN H H 17.411 -10.561 0.562 1.00 . A A . 110 GLN H 1 1
16 32977 1 1 110 GLN HA H 19.548 -12.250 -0.338 1.00 . A A . 110 GLN HA 1 1
16 32978 1 1 110 GLN HB2 H 16.899 -12.872 0.997 1.00 . A A . 110 GLN HB2 1 1
16 32979 1 1 110 GLN HB3 H 18.079 -14.119 0.558 1.00 . A A . 110 GLN HB3 1 1
16 32980 1 1 110 GLN HE21 H 19.969 -15.117 2.337 1.00 . A A . 110 GLN HE21 1 1
16 32981 1 1 110 GLN HE22 H 19.133 -15.719 3.763 1.00 . A A . 110 GLN HE22 1 1
16 32982 1 1 110 GLN HG2 H 19.833 -12.766 1.879 1.00 . A A . 110 GLN HG2 1 1
16 32983 1 1 110 GLN HG3 H 18.478 -11.846 2.537 1.00 . A A . 110 GLN HG3 1 1
16 32984 1 1 110 GLN N N 18.044 -10.825 -0.188 1.00 . A A . 110 GLN N 1 1
16 32985 1 1 110 GLN NE2 N 19.281 -15.004 3.066 1.00 . A A . 110 GLN NE2 1 1
16 32986 1 1 110 GLN O O 18.773 -13.596 -2.281 1.00 . A A . 110 GLN O 1 1
16 32987 1 1 110 GLN OE1 O 17.736 -13.805 4.058 1.00 . A A . 110 GLN OE1 1 1
16 32988 1 1 111 ALA C C 17.092 -12.526 -4.608 1.00 . A A . 111 ALA C 1 1
16 32989 1 1 111 ALA CA C 16.299 -13.023 -3.384 1.00 . A A . 111 ALA CA 1 1
16 32990 1 1 111 ALA CB C 14.811 -12.577 -3.540 1.00 . A A . 111 ALA CB 1 1
16 32991 1 1 111 ALA H H 16.254 -11.831 -1.605 1.00 . A A . 111 ALA H 1 1
16 32992 1 1 111 ALA HA H 16.297 -14.087 -3.366 1.00 . A A . 111 ALA HA 1 1
16 32993 1 1 111 ALA HB1 H 14.391 -12.999 -4.457 1.00 . A A . 111 ALA HB1 1 1
16 32994 1 1 111 ALA HB2 H 14.223 -12.949 -2.697 1.00 . A A . 111 ALA HB2 1 1
16 32995 1 1 111 ALA HB3 H 14.712 -11.485 -3.579 1.00 . A A . 111 ALA HB3 1 1
16 32996 1 1 111 ALA N N 16.796 -12.490 -2.133 1.00 . A A . 111 ALA N 1 1
16 32997 1 1 111 ALA O O 17.642 -13.378 -5.310 1.00 . A A . 111 ALA O 1 1
16 32998 1 1 112 ILE C C 19.743 -11.097 -5.620 1.00 . A A . 112 ILE C 1 1
16 32999 1 1 112 ILE CA C 18.275 -10.671 -5.753 1.00 . A A . 112 ILE CA 1 1
16 33000 1 1 112 ILE CB C 18.148 -9.133 -5.885 1.00 . A A . 112 ILE CB 1 1
16 33001 1 1 112 ILE CD1 C 18.650 -6.835 -4.801 1.00 . A A . 112 ILE CD1 1 1
16 33002 1 1 112 ILE CG1 C 18.786 -8.359 -4.711 1.00 . A A . 112 ILE CG1 1 1
16 33003 1 1 112 ILE CG2 C 16.679 -8.731 -6.126 1.00 . A A . 112 ILE CG2 1 1
16 33004 1 1 112 ILE H H 17.050 -10.622 -3.956 1.00 . A A . 112 ILE H 1 1
16 33005 1 1 112 ILE HA H 17.922 -11.094 -6.696 1.00 . A A . 112 ILE HA 1 1
16 33006 1 1 112 ILE HB H 18.702 -8.853 -6.780 1.00 . A A . 112 ILE HB 1 1
16 33007 1 1 112 ILE HD11 H 18.976 -6.490 -5.786 1.00 . A A . 112 ILE HD11 1 1
16 33008 1 1 112 ILE HD12 H 17.612 -6.541 -4.630 1.00 . A A . 112 ILE HD12 1 1
16 33009 1 1 112 ILE HD13 H 19.277 -6.373 -4.033 1.00 . A A . 112 ILE HD13 1 1
16 33010 1 1 112 ILE HG12 H 18.339 -8.692 -3.780 1.00 . A A . 112 ILE HG12 1 1
16 33011 1 1 112 ILE HG13 H 19.852 -8.584 -4.677 1.00 . A A . 112 ILE HG13 1 1
16 33012 1 1 112 ILE HG21 H 16.644 -7.731 -6.570 1.00 . A A . 112 ILE HG21 1 1
16 33013 1 1 112 ILE HG22 H 16.202 -9.439 -6.814 1.00 . A A . 112 ILE HG22 1 1
16 33014 1 1 112 ILE HG23 H 16.120 -8.721 -5.184 1.00 . A A . 112 ILE HG23 1 1
16 33015 1 1 112 ILE N N 17.461 -11.231 -4.655 1.00 . A A . 112 ILE N 1 1
16 33016 1 1 112 ILE O O 20.417 -11.330 -6.624 1.00 . A A . 112 ILE O 1 1
16 33017 1 1 113 TYR C C 21.818 -13.158 -4.623 1.00 . A A . 113 TYR C 1 1
16 33018 1 1 113 TYR CA C 21.611 -11.721 -4.129 1.00 . A A . 113 TYR CA 1 1
16 33019 1 1 113 TYR CB C 21.906 -11.571 -2.631 1.00 . A A . 113 TYR CB 1 1
16 33020 1 1 113 TYR CD1 C 24.340 -10.955 -2.347 1.00 . A A . 113 TYR CD1 1 1
16 33021 1 1 113 TYR CD2 C 23.600 -13.163 -1.617 1.00 . A A . 113 TYR CD2 1 1
16 33022 1 1 113 TYR CE1 C 25.636 -11.229 -1.876 1.00 . A A . 113 TYR CE1 1 1
16 33023 1 1 113 TYR CE2 C 24.898 -13.441 -1.145 1.00 . A A . 113 TYR CE2 1 1
16 33024 1 1 113 TYR CG C 23.319 -11.915 -2.208 1.00 . A A . 113 TYR CG 1 1
16 33025 1 1 113 TYR CZ C 25.917 -12.471 -1.266 1.00 . A A . 113 TYR CZ 1 1
16 33026 1 1 113 TYR H H 19.682 -10.974 -3.596 1.00 . A A . 113 TYR H 1 1
16 33027 1 1 113 TYR HA H 22.303 -11.090 -4.686 1.00 . A A . 113 TYR HA 1 1
16 33028 1 1 113 TYR HB2 H 21.726 -10.533 -2.350 1.00 . A A . 113 TYR HB2 1 1
16 33029 1 1 113 TYR HB3 H 21.209 -12.189 -2.065 1.00 . A A . 113 TYR HB3 1 1
16 33030 1 1 113 TYR HD1 H 24.120 -9.994 -2.796 1.00 . A A . 113 TYR HD1 1 1
16 33031 1 1 113 TYR HD2 H 22.814 -13.900 -1.501 1.00 . A A . 113 TYR HD2 1 1
16 33032 1 1 113 TYR HE1 H 26.412 -10.484 -1.961 1.00 . A A . 113 TYR HE1 1 1
16 33033 1 1 113 TYR HE2 H 25.121 -14.385 -0.668 1.00 . A A . 113 TYR HE2 1 1
16 33034 1 1 113 TYR HH H 27.756 -11.961 -0.869 1.00 . A A . 113 TYR HH 1 1
16 33035 1 1 113 TYR N N 20.251 -11.252 -4.392 1.00 . A A . 113 TYR N 1 1
16 33036 1 1 113 TYR O O 22.761 -13.420 -5.368 1.00 . A A . 113 TYR O 1 1
16 33037 1 1 113 TYR OH O 27.159 -12.726 -0.772 1.00 . A A . 113 TYR OH 1 1
16 33038 1 1 114 LYS C C 20.758 -15.531 -6.329 1.00 . A A . 114 LYS C 1 1
16 33039 1 1 114 LYS CA C 20.909 -15.466 -4.801 1.00 . A A . 114 LYS CA 1 1
16 33040 1 1 114 LYS CB C 19.792 -16.274 -4.116 1.00 . A A . 114 LYS CB 1 1
16 33041 1 1 114 LYS CD C 20.717 -18.065 -2.495 1.00 . A A . 114 LYS CD 1 1
16 33042 1 1 114 LYS CE C 20.370 -18.711 -1.142 1.00 . A A . 114 LYS CE 1 1
16 33043 1 1 114 LYS CG C 20.082 -16.663 -2.651 1.00 . A A . 114 LYS CG 1 1
16 33044 1 1 114 LYS H H 20.106 -13.785 -3.747 1.00 . A A . 114 LYS H 1 1
16 33045 1 1 114 LYS HA H 21.866 -15.928 -4.565 1.00 . A A . 114 LYS HA 1 1
16 33046 1 1 114 LYS HB2 H 18.876 -15.682 -4.140 1.00 . A A . 114 LYS HB2 1 1
16 33047 1 1 114 LYS HB3 H 19.594 -17.179 -4.690 1.00 . A A . 114 LYS HB3 1 1
16 33048 1 1 114 LYS HD2 H 20.382 -18.733 -3.290 1.00 . A A . 114 LYS HD2 1 1
16 33049 1 1 114 LYS HD3 H 21.802 -17.973 -2.574 1.00 . A A . 114 LYS HD3 1 1
16 33050 1 1 114 LYS HE2 H 21.058 -19.544 -0.967 1.00 . A A . 114 LYS HE2 1 1
16 33051 1 1 114 LYS HE3 H 20.530 -17.978 -0.344 1.00 . A A . 114 LYS HE3 1 1
16 33052 1 1 114 LYS HG2 H 20.731 -15.920 -2.179 1.00 . A A . 114 LYS HG2 1 1
16 33053 1 1 114 LYS HG3 H 19.130 -16.644 -2.118 1.00 . A A . 114 LYS HG3 1 1
16 33054 1 1 114 LYS HZ1 H 18.827 -19.946 -1.797 1.00 . A A . 114 LYS HZ1 1 1
16 33055 1 1 114 LYS HZ2 H 18.300 -18.483 -1.292 1.00 . A A . 114 LYS HZ2 1 1
16 33056 1 1 114 LYS HZ3 H 18.747 -19.613 -0.203 1.00 . A A . 114 LYS HZ3 1 1
16 33057 1 1 114 LYS N N 20.905 -14.084 -4.295 1.00 . A A . 114 LYS N 1 1
16 33058 1 1 114 LYS NZ N 18.968 -19.219 -1.108 1.00 . A A . 114 LYS NZ 1 1
16 33059 1 1 114 LYS O O 21.233 -16.496 -6.929 1.00 . A A . 114 LYS O 1 1
16 33060 1 1 115 THR C C 21.372 -14.178 -9.111 1.00 . A A . 115 THR C 1 1
16 33061 1 1 115 THR CA C 20.026 -14.438 -8.428 1.00 . A A . 115 THR CA 1 1
16 33062 1 1 115 THR CB C 19.048 -13.340 -8.894 1.00 . A A . 115 THR CB 1 1
16 33063 1 1 115 THR CG2 C 18.757 -13.403 -10.396 1.00 . A A . 115 THR CG2 1 1
16 33064 1 1 115 THR H H 19.771 -13.774 -6.393 1.00 . A A . 115 THR H 1 1
16 33065 1 1 115 THR HA H 19.648 -15.400 -8.762 1.00 . A A . 115 THR HA 1 1
16 33066 1 1 115 THR HB H 19.473 -12.361 -8.675 1.00 . A A . 115 THR HB 1 1
16 33067 1 1 115 THR HG1 H 17.469 -14.340 -8.332 1.00 . A A . 115 THR HG1 1 1
16 33068 1 1 115 THR HG21 H 19.654 -13.149 -10.963 1.00 . A A . 115 THR HG21 1 1
16 33069 1 1 115 THR HG22 H 17.981 -12.679 -10.648 1.00 . A A . 115 THR HG22 1 1
16 33070 1 1 115 THR HG23 H 18.422 -14.403 -10.675 1.00 . A A . 115 THR HG23 1 1
16 33071 1 1 115 THR N N 20.155 -14.517 -6.962 1.00 . A A . 115 THR N 1 1
16 33072 1 1 115 THR O O 21.681 -14.805 -10.127 1.00 . A A . 115 THR O 1 1
16 33073 1 1 115 THR OG1 O 17.803 -13.429 -8.247 1.00 . A A . 115 THR OG1 1 1
16 33074 1 1 116 LEU C C 24.468 -14.030 -9.198 1.00 . A A . 116 LEU C 1 1
16 33075 1 1 116 LEU CA C 23.466 -12.851 -9.136 1.00 . A A . 116 LEU CA 1 1
16 33076 1 1 116 LEU CB C 24.041 -11.681 -8.312 1.00 . A A . 116 LEU CB 1 1
16 33077 1 1 116 LEU CD1 C 24.065 -9.263 -7.682 1.00 . A A . 116 LEU CD1 1 1
16 33078 1 1 116 LEU CD2 C 23.827 -9.827 -10.074 1.00 . A A . 116 LEU CD2 1 1
16 33079 1 1 116 LEU CG C 23.475 -10.288 -8.653 1.00 . A A . 116 LEU CG 1 1
16 33080 1 1 116 LEU H H 21.851 -12.789 -7.728 1.00 . A A . 116 LEU H 1 1
16 33081 1 1 116 LEU HA H 23.293 -12.525 -10.161 1.00 . A A . 116 LEU HA 1 1
16 33082 1 1 116 LEU HB2 H 23.878 -11.882 -7.253 1.00 . A A . 116 LEU HB2 1 1
16 33083 1 1 116 LEU HB3 H 25.116 -11.652 -8.460 1.00 . A A . 116 LEU HB3 1 1
16 33084 1 1 116 LEU HD11 H 25.160 -9.313 -7.700 1.00 . A A . 116 LEU HD11 1 1
16 33085 1 1 116 LEU HD12 H 23.707 -9.476 -6.669 1.00 . A A . 116 LEU HD12 1 1
16 33086 1 1 116 LEU HD13 H 23.747 -8.251 -7.963 1.00 . A A . 116 LEU HD13 1 1
16 33087 1 1 116 LEU HD21 H 24.908 -9.809 -10.212 1.00 . A A . 116 LEU HD21 1 1
16 33088 1 1 116 LEU HD22 H 23.436 -8.824 -10.242 1.00 . A A . 116 LEU HD22 1 1
16 33089 1 1 116 LEU HD23 H 23.379 -10.487 -10.814 1.00 . A A . 116 LEU HD23 1 1
16 33090 1 1 116 LEU HG H 22.391 -10.293 -8.544 1.00 . A A . 116 LEU HG 1 1
16 33091 1 1 116 LEU N N 22.167 -13.240 -8.578 1.00 . A A . 116 LEU N 1 1
16 33092 1 1 116 LEU O O 24.395 -14.947 -8.369 1.00 . A A . 116 LEU O 1 1
16 33093 1 1 117 PRO C C 27.340 -15.283 -9.192 1.00 . A A . 117 PRO C 1 1
16 33094 1 1 117 PRO CA C 26.354 -15.125 -10.358 1.00 . A A . 117 PRO CA 1 1
16 33095 1 1 117 PRO CB C 27.071 -14.825 -11.681 1.00 . A A . 117 PRO CB 1 1
16 33096 1 1 117 PRO CD C 25.629 -12.990 -11.169 1.00 . A A . 117 PRO CD 1 1
16 33097 1 1 117 PRO CG C 26.972 -13.307 -11.823 1.00 . A A . 117 PRO CG 1 1
16 33098 1 1 117 PRO HA H 25.792 -16.055 -10.466 1.00 . A A . 117 PRO HA 1 1
16 33099 1 1 117 PRO HB2 H 28.110 -15.159 -11.681 1.00 . A A . 117 PRO HB2 1 1
16 33100 1 1 117 PRO HB3 H 26.527 -15.296 -12.502 1.00 . A A . 117 PRO HB3 1 1
16 33101 1 1 117 PRO HD2 H 25.657 -11.992 -10.732 1.00 . A A . 117 PRO HD2 1 1
16 33102 1 1 117 PRO HD3 H 24.836 -13.048 -11.916 1.00 . A A . 117 PRO HD3 1 1
16 33103 1 1 117 PRO HG2 H 27.781 -12.835 -11.266 1.00 . A A . 117 PRO HG2 1 1
16 33104 1 1 117 PRO HG3 H 26.997 -12.993 -12.866 1.00 . A A . 117 PRO HG3 1 1
16 33105 1 1 117 PRO N N 25.418 -14.019 -10.157 1.00 . A A . 117 PRO N 1 1
16 33106 1 1 117 PRO O O 27.648 -14.335 -8.463 1.00 . A A . 117 PRO O 1 1
16 33107 1 1 118 GLN C C 30.164 -15.991 -8.102 1.00 . A A . 118 GLN C 1 1
16 33108 1 1 118 GLN CA C 28.858 -16.797 -7.977 1.00 . A A . 118 GLN CA 1 1
16 33109 1 1 118 GLN CB C 29.112 -18.317 -7.924 1.00 . A A . 118 GLN CB 1 1
16 33110 1 1 118 GLN CD C 30.504 -19.164 -5.930 1.00 . A A . 118 GLN CD 1 1
16 33111 1 1 118 GLN CG C 29.108 -18.895 -6.494 1.00 . A A . 118 GLN CG 1 1
16 33112 1 1 118 GLN H H 27.607 -17.223 -9.674 1.00 . A A . 118 GLN H 1 1
16 33113 1 1 118 GLN HA H 28.389 -16.490 -7.044 1.00 . A A . 118 GLN HA 1 1
16 33114 1 1 118 GLN HB2 H 28.317 -18.824 -8.473 1.00 . A A . 118 GLN HB2 1 1
16 33115 1 1 118 GLN HB3 H 30.051 -18.557 -8.429 1.00 . A A . 118 GLN HB3 1 1
16 33116 1 1 118 GLN HE21 H 30.492 -17.536 -4.708 1.00 . A A . 118 GLN HE21 1 1
16 33117 1 1 118 GLN HE22 H 31.905 -18.579 -4.645 1.00 . A A . 118 GLN HE22 1 1
16 33118 1 1 118 GLN HG2 H 28.549 -18.247 -5.816 1.00 . A A . 118 GLN HG2 1 1
16 33119 1 1 118 GLN HG3 H 28.581 -19.849 -6.520 1.00 . A A . 118 GLN HG3 1 1
16 33120 1 1 118 GLN N N 27.900 -16.486 -9.047 1.00 . A A . 118 GLN N 1 1
16 33121 1 1 118 GLN NE2 N 30.991 -18.359 -5.009 1.00 . A A . 118 GLN NE2 1 1
16 33122 1 1 118 GLN O O 30.813 -15.746 -7.086 1.00 . A A . 118 GLN O 1 1
16 33123 1 1 118 GLN OE1 O 31.168 -20.132 -6.279 1.00 . A A . 118 GLN OE1 1 1
16 33124 1 1 119 SER C C 31.511 -13.233 -8.855 1.00 . A A . 119 SER C 1 1
16 33125 1 1 119 SER CA C 31.631 -14.596 -9.545 1.00 . A A . 119 SER CA 1 1
16 33126 1 1 119 SER CB C 31.778 -14.323 -11.061 1.00 . A A . 119 SER CB 1 1
16 33127 1 1 119 SER H H 29.920 -15.757 -10.086 1.00 . A A . 119 SER H 1 1
16 33128 1 1 119 SER HA H 32.544 -15.062 -9.209 1.00 . A A . 119 SER HA 1 1
16 33129 1 1 119 SER HB2 H 30.888 -13.819 -11.458 1.00 . A A . 119 SER HB2 1 1
16 33130 1 1 119 SER HB3 H 32.645 -13.675 -11.225 1.00 . A A . 119 SER HB3 1 1
16 33131 1 1 119 SER HG H 32.133 -15.343 -12.704 1.00 . A A . 119 SER HG 1 1
16 33132 1 1 119 SER N N 30.491 -15.491 -9.303 1.00 . A A . 119 SER N 1 1
16 33133 1 1 119 SER O O 32.389 -12.896 -8.059 1.00 . A A . 119 SER O 1 1
16 33134 1 1 119 SER OG O 31.972 -15.543 -11.760 1.00 . A A . 119 SER OG 1 1
16 33135 1 1 120 VAL C C 29.907 -11.460 -6.806 1.00 . A A . 120 VAL C 1 1
16 33136 1 1 120 VAL CA C 30.159 -11.246 -8.299 1.00 . A A . 120 VAL CA 1 1
16 33137 1 1 120 VAL CB C 29.069 -10.386 -8.973 1.00 . A A . 120 VAL CB 1 1
16 33138 1 1 120 VAL CG1 C 27.650 -10.925 -8.801 1.00 . A A . 120 VAL CG1 1 1
16 33139 1 1 120 VAL CG2 C 29.074 -8.940 -8.464 1.00 . A A . 120 VAL CG2 1 1
16 33140 1 1 120 VAL H H 29.644 -12.925 -9.565 1.00 . A A . 120 VAL H 1 1
16 33141 1 1 120 VAL HA H 31.086 -10.678 -8.384 1.00 . A A . 120 VAL HA 1 1
16 33142 1 1 120 VAL HB H 29.291 -10.355 -10.040 1.00 . A A . 120 VAL HB 1 1
16 33143 1 1 120 VAL HG11 H 26.965 -10.307 -9.380 1.00 . A A . 120 VAL HG11 1 1
16 33144 1 1 120 VAL HG12 H 27.591 -11.944 -9.170 1.00 . A A . 120 VAL HG12 1 1
16 33145 1 1 120 VAL HG13 H 27.345 -10.902 -7.755 1.00 . A A . 120 VAL HG13 1 1
16 33146 1 1 120 VAL HG21 H 28.670 -8.889 -7.453 1.00 . A A . 120 VAL HG21 1 1
16 33147 1 1 120 VAL HG22 H 30.090 -8.543 -8.464 1.00 . A A . 120 VAL HG22 1 1
16 33148 1 1 120 VAL HG23 H 28.451 -8.326 -9.117 1.00 . A A . 120 VAL HG23 1 1
16 33149 1 1 120 VAL N N 30.367 -12.539 -8.978 1.00 . A A . 120 VAL N 1 1
16 33150 1 1 120 VAL O O 30.437 -10.706 -5.992 1.00 . A A . 120 VAL O 1 1
16 33151 1 1 121 LYS C C 30.414 -13.154 -4.344 1.00 . A A . 121 LYS C 1 1
16 33152 1 1 121 LYS CA C 29.055 -12.901 -4.997 1.00 . A A . 121 LYS CA 1 1
16 33153 1 1 121 LYS CB C 28.111 -14.091 -4.811 1.00 . A A . 121 LYS CB 1 1
16 33154 1 1 121 LYS CD C 25.710 -14.705 -4.329 1.00 . A A . 121 LYS CD 1 1
16 33155 1 1 121 LYS CE C 25.598 -15.964 -5.197 1.00 . A A . 121 LYS CE 1 1
16 33156 1 1 121 LYS CG C 26.642 -13.664 -4.955 1.00 . A A . 121 LYS CG 1 1
16 33157 1 1 121 LYS H H 28.751 -13.096 -7.131 1.00 . A A . 121 LYS H 1 1
16 33158 1 1 121 LYS HA H 28.621 -12.064 -4.447 1.00 . A A . 121 LYS HA 1 1
16 33159 1 1 121 LYS HB2 H 28.351 -14.880 -5.520 1.00 . A A . 121 LYS HB2 1 1
16 33160 1 1 121 LYS HB3 H 28.257 -14.477 -3.801 1.00 . A A . 121 LYS HB3 1 1
16 33161 1 1 121 LYS HD2 H 26.072 -14.961 -3.332 1.00 . A A . 121 LYS HD2 1 1
16 33162 1 1 121 LYS HD3 H 24.729 -14.252 -4.214 1.00 . A A . 121 LYS HD3 1 1
16 33163 1 1 121 LYS HE2 H 25.285 -15.659 -6.202 1.00 . A A . 121 LYS HE2 1 1
16 33164 1 1 121 LYS HE3 H 26.585 -16.430 -5.279 1.00 . A A . 121 LYS HE3 1 1
16 33165 1 1 121 LYS HG2 H 26.488 -12.722 -4.424 1.00 . A A . 121 LYS HG2 1 1
16 33166 1 1 121 LYS HG3 H 26.390 -13.509 -6.005 1.00 . A A . 121 LYS HG3 1 1
16 33167 1 1 121 LYS HZ1 H 24.113 -16.526 -3.857 1.00 . A A . 121 LYS HZ1 1 1
16 33168 1 1 121 LYS HZ2 H 25.085 -17.763 -4.286 1.00 . A A . 121 LYS HZ2 1 1
16 33169 1 1 121 LYS HZ3 H 23.954 -17.225 -5.336 1.00 . A A . 121 LYS HZ3 1 1
16 33170 1 1 121 LYS N N 29.186 -12.523 -6.414 1.00 . A A . 121 LYS N 1 1
16 33171 1 1 121 LYS NZ N 24.621 -16.932 -4.631 1.00 . A A . 121 LYS NZ 1 1
16 33172 1 1 121 LYS O O 30.696 -12.556 -3.315 1.00 . A A . 121 LYS O 1 1
16 33173 1 1 122 ASP C C 33.519 -12.988 -4.344 1.00 . A A . 122 ASP C 1 1
16 33174 1 1 122 ASP CA C 32.625 -14.242 -4.399 1.00 . A A . 122 ASP CA 1 1
16 33175 1 1 122 ASP CB C 33.302 -15.353 -5.210 1.00 . A A . 122 ASP CB 1 1
16 33176 1 1 122 ASP CG C 34.652 -15.768 -4.602 1.00 . A A . 122 ASP CG 1 1
16 33177 1 1 122 ASP H H 31.004 -14.432 -5.795 1.00 . A A . 122 ASP H 1 1
16 33178 1 1 122 ASP HA H 32.509 -14.605 -3.376 1.00 . A A . 122 ASP HA 1 1
16 33179 1 1 122 ASP HB2 H 32.647 -16.224 -5.227 1.00 . A A . 122 ASP HB2 1 1
16 33180 1 1 122 ASP HB3 H 33.443 -15.018 -6.240 1.00 . A A . 122 ASP HB3 1 1
16 33181 1 1 122 ASP N N 31.286 -13.969 -4.938 1.00 . A A . 122 ASP N 1 1
16 33182 1 1 122 ASP O O 34.180 -12.751 -3.331 1.00 . A A . 122 ASP O 1 1
16 33183 1 1 122 ASP OD1 O 34.661 -16.592 -3.654 1.00 . A A . 122 ASP OD1 1 1
16 33184 1 1 122 ASP OD2 O 35.709 -15.297 -5.085 1.00 . A A . 122 ASP OD2 1 1
16 33185 1 1 123 GLU C C 33.876 -9.884 -4.395 1.00 . A A . 123 GLU C 1 1
16 33186 1 1 123 GLU CA C 34.351 -10.938 -5.421 1.00 . A A . 123 GLU CA 1 1
16 33187 1 1 123 GLU CB C 34.489 -10.380 -6.857 1.00 . A A . 123 GLU CB 1 1
16 33188 1 1 123 GLU CD C 33.504 -8.967 -8.772 1.00 . A A . 123 GLU CD 1 1
16 33189 1 1 123 GLU CG C 33.425 -9.356 -7.277 1.00 . A A . 123 GLU CG 1 1
16 33190 1 1 123 GLU H H 33.006 -12.419 -6.227 1.00 . A A . 123 GLU H 1 1
16 33191 1 1 123 GLU HA H 35.357 -11.227 -5.114 1.00 . A A . 123 GLU HA 1 1
16 33192 1 1 123 GLU HB2 H 35.462 -9.896 -6.941 1.00 . A A . 123 GLU HB2 1 1
16 33193 1 1 123 GLU HB3 H 34.480 -11.218 -7.556 1.00 . A A . 123 GLU HB3 1 1
16 33194 1 1 123 GLU HG2 H 32.442 -9.761 -7.064 1.00 . A A . 123 GLU HG2 1 1
16 33195 1 1 123 GLU HG3 H 33.544 -8.460 -6.662 1.00 . A A . 123 GLU HG3 1 1
16 33196 1 1 123 GLU N N 33.534 -12.162 -5.398 1.00 . A A . 123 GLU N 1 1
16 33197 1 1 123 GLU O O 34.708 -9.174 -3.824 1.00 . A A . 123 GLU O 1 1
16 33198 1 1 123 GLU OE1 O 33.622 -9.855 -9.651 1.00 . A A . 123 GLU OE1 1 1
16 33199 1 1 123 GLU OE2 O 33.421 -7.752 -9.085 1.00 . A A . 123 GLU OE2 1 1
16 33200 1 1 124 LEU C C 31.893 -9.434 -1.714 1.00 . A A . 124 LEU C 1 1
16 33201 1 1 124 LEU CA C 31.978 -8.869 -3.146 1.00 . A A . 124 LEU CA 1 1
16 33202 1 1 124 LEU CB C 30.633 -8.322 -3.683 1.00 . A A . 124 LEU CB 1 1
16 33203 1 1 124 LEU CD1 C 28.856 -8.739 -1.876 1.00 . A A . 124 LEU CD1 1 1
16 33204 1 1 124 LEU CD2 C 28.222 -8.845 -4.269 1.00 . A A . 124 LEU CD2 1 1
16 33205 1 1 124 LEU CG C 29.362 -9.108 -3.282 1.00 . A A . 124 LEU CG 1 1
16 33206 1 1 124 LEU H H 31.934 -10.395 -4.658 1.00 . A A . 124 LEU H 1 1
16 33207 1 1 124 LEU HA H 32.654 -8.015 -3.077 1.00 . A A . 124 LEU HA 1 1
16 33208 1 1 124 LEU HB2 H 30.520 -7.289 -3.350 1.00 . A A . 124 LEU HB2 1 1
16 33209 1 1 124 LEU HB3 H 30.697 -8.278 -4.772 1.00 . A A . 124 LEU HB3 1 1
16 33210 1 1 124 LEU HD11 H 27.795 -8.482 -1.887 1.00 . A A . 124 LEU HD11 1 1
16 33211 1 1 124 LEU HD12 H 29.401 -7.882 -1.480 1.00 . A A . 124 LEU HD12 1 1
16 33212 1 1 124 LEU HD13 H 29.002 -9.587 -1.207 1.00 . A A . 124 LEU HD13 1 1
16 33213 1 1 124 LEU HD21 H 27.948 -7.788 -4.262 1.00 . A A . 124 LEU HD21 1 1
16 33214 1 1 124 LEU HD22 H 27.357 -9.456 -4.008 1.00 . A A . 124 LEU HD22 1 1
16 33215 1 1 124 LEU HD23 H 28.542 -9.127 -5.267 1.00 . A A . 124 LEU HD23 1 1
16 33216 1 1 124 LEU HG H 29.577 -10.174 -3.311 1.00 . A A . 124 LEU HG 1 1
16 33217 1 1 124 LEU N N 32.563 -9.806 -4.117 1.00 . A A . 124 LEU N 1 1
16 33218 1 1 124 LEU O O 31.902 -8.661 -0.757 1.00 . A A . 124 LEU O 1 1
16 33219 1 1 125 GLU C C 33.030 -10.970 0.672 1.00 . A A . 125 GLU C 1 1
16 33220 1 1 125 GLU CA C 31.889 -11.454 -0.236 1.00 . A A . 125 GLU CA 1 1
16 33221 1 1 125 GLU CB C 31.982 -12.983 -0.451 1.00 . A A . 125 GLU CB 1 1
16 33222 1 1 125 GLU CD C 30.673 -15.128 -0.921 1.00 . A A . 125 GLU CD 1 1
16 33223 1 1 125 GLU CG C 30.624 -13.693 -0.345 1.00 . A A . 125 GLU CG 1 1
16 33224 1 1 125 GLU H H 31.803 -11.333 -2.370 1.00 . A A . 125 GLU H 1 1
16 33225 1 1 125 GLU HA H 30.957 -11.232 0.284 1.00 . A A . 125 GLU HA 1 1
16 33226 1 1 125 GLU HB2 H 32.420 -13.182 -1.427 1.00 . A A . 125 GLU HB2 1 1
16 33227 1 1 125 GLU HB3 H 32.645 -13.418 0.299 1.00 . A A . 125 GLU HB3 1 1
16 33228 1 1 125 GLU HG2 H 30.332 -13.730 0.709 1.00 . A A . 125 GLU HG2 1 1
16 33229 1 1 125 GLU HG3 H 29.871 -13.103 -0.873 1.00 . A A . 125 GLU HG3 1 1
16 33230 1 1 125 GLU N N 31.887 -10.759 -1.537 1.00 . A A . 125 GLU N 1 1
16 33231 1 1 125 GLU O O 32.833 -10.796 1.878 1.00 . A A . 125 GLU O 1 1
16 33232 1 1 125 GLU OE1 O 31.635 -15.883 -0.623 1.00 . A A . 125 GLU OE1 1 1
16 33233 1 1 125 GLU OE2 O 29.731 -15.534 -1.645 1.00 . A A . 125 GLU OE2 1 1
16 33234 1 1 126 LYS C C 35.613 -8.672 0.514 1.00 . A A . 126 LYS C 1 1
16 33235 1 1 126 LYS CA C 35.404 -10.178 0.766 1.00 . A A . 126 LYS CA 1 1
16 33236 1 1 126 LYS CB C 36.651 -11.023 0.438 1.00 . A A . 126 LYS CB 1 1
16 33237 1 1 126 LYS CD C 39.066 -11.129 1.407 1.00 . A A . 126 LYS CD 1 1
16 33238 1 1 126 LYS CE C 39.645 -12.406 0.780 1.00 . A A . 126 LYS CE 1 1
16 33239 1 1 126 LYS CG C 37.554 -11.157 1.678 1.00 . A A . 126 LYS CG 1 1
16 33240 1 1 126 LYS H H 34.281 -10.969 -0.890 1.00 . A A . 126 LYS H 1 1
16 33241 1 1 126 LYS HA H 35.221 -10.268 1.848 1.00 . A A . 126 LYS HA 1 1
16 33242 1 1 126 LYS HB2 H 36.364 -12.029 0.119 1.00 . A A . 126 LYS HB2 1 1
16 33243 1 1 126 LYS HB3 H 37.192 -10.551 -0.382 1.00 . A A . 126 LYS HB3 1 1
16 33244 1 1 126 LYS HD2 H 39.318 -10.256 0.801 1.00 . A A . 126 LYS HD2 1 1
16 33245 1 1 126 LYS HD3 H 39.557 -10.997 2.373 1.00 . A A . 126 LYS HD3 1 1
16 33246 1 1 126 LYS HE2 H 40.720 -12.415 0.986 1.00 . A A . 126 LYS HE2 1 1
16 33247 1 1 126 LYS HE3 H 39.210 -13.278 1.275 1.00 . A A . 126 LYS HE3 1 1
16 33248 1 1 126 LYS HG2 H 37.347 -10.329 2.357 1.00 . A A . 126 LYS HG2 1 1
16 33249 1 1 126 LYS HG3 H 37.290 -12.078 2.202 1.00 . A A . 126 LYS HG3 1 1
16 33250 1 1 126 LYS HZ1 H 39.813 -11.663 -1.155 1.00 . A A . 126 LYS HZ1 1 1
16 33251 1 1 126 LYS HZ2 H 38.461 -12.564 -0.931 1.00 . A A . 126 LYS HZ2 1 1
16 33252 1 1 126 LYS HZ3 H 39.912 -13.287 -1.079 1.00 . A A . 126 LYS HZ3 1 1
16 33253 1 1 126 LYS N N 34.223 -10.755 0.100 1.00 . A A . 126 LYS N 1 1
16 33254 1 1 126 LYS NZ N 39.439 -12.480 -0.692 1.00 . A A . 126 LYS NZ 1 1
16 33255 1 1 126 LYS O O 36.645 -8.119 0.899 1.00 . A A . 126 LYS O 1 1
16 33256 1 1 127 GLY C C 33.865 -5.706 0.405 1.00 . A A . 127 GLY C 1 1
16 33257 1 1 127 GLY CA C 34.698 -6.589 -0.531 1.00 . A A . 127 GLY CA 1 1
16 33258 1 1 127 GLY H H 33.818 -8.515 -0.366 1.00 . A A . 127 GLY H 1 1
16 33259 1 1 127 GLY HA2 H 35.729 -6.230 -0.542 1.00 . A A . 127 GLY HA2 1 1
16 33260 1 1 127 GLY HA3 H 34.297 -6.483 -1.539 1.00 . A A . 127 GLY HA3 1 1
16 33261 1 1 127 GLY N N 34.666 -8.006 -0.152 1.00 . A A . 127 GLY N 1 1
16 33262 1 1 127 GLY O O 32.722 -5.361 0.094 1.00 . A A . 127 GLY O 1 1
16 33263 1 1 128 ILE C C 34.668 -3.324 3.000 1.00 . A A . 128 ILE C 1 1
16 33264 1 1 128 ILE CA C 33.805 -4.545 2.620 1.00 . A A . 128 ILE CA 1 1
16 33265 1 1 128 ILE CB C 33.439 -5.449 3.833 1.00 . A A . 128 ILE CB 1 1
16 33266 1 1 128 ILE CD1 C 34.692 -7.756 3.790 1.00 . A A . 128 ILE CD1 1 1
16 33267 1 1 128 ILE CG1 C 34.612 -6.329 4.349 1.00 . A A . 128 ILE CG1 1 1
16 33268 1 1 128 ILE CG2 C 32.161 -6.258 3.535 1.00 . A A . 128 ILE CG2 1 1
16 33269 1 1 128 ILE H H 35.399 -5.618 1.706 1.00 . A A . 128 ILE H 1 1
16 33270 1 1 128 ILE HA H 32.864 -4.121 2.263 1.00 . A A . 128 ILE HA 1 1
16 33271 1 1 128 ILE HB H 33.170 -4.787 4.658 1.00 . A A . 128 ILE HB 1 1
16 33272 1 1 128 ILE HD11 H 34.540 -7.744 2.715 1.00 . A A . 128 ILE HD11 1 1
16 33273 1 1 128 ILE HD12 H 35.674 -8.178 4.008 1.00 . A A . 128 ILE HD12 1 1
16 33274 1 1 128 ILE HD13 H 33.927 -8.382 4.251 1.00 . A A . 128 ILE HD13 1 1
16 33275 1 1 128 ILE HG12 H 35.558 -5.829 4.136 1.00 . A A . 128 ILE HG12 1 1
16 33276 1 1 128 ILE HG13 H 34.533 -6.410 5.433 1.00 . A A . 128 ILE HG13 1 1
16 33277 1 1 128 ILE HG21 H 32.302 -6.899 2.664 1.00 . A A . 128 ILE HG21 1 1
16 33278 1 1 128 ILE HG22 H 31.902 -6.873 4.397 1.00 . A A . 128 ILE HG22 1 1
16 33279 1 1 128 ILE HG23 H 31.330 -5.581 3.337 1.00 . A A . 128 ILE HG23 1 1
16 33280 1 1 128 ILE N N 34.443 -5.328 1.550 1.00 . A A . 128 ILE N 1 1
16 33281 1 1 128 ILE O O 35.160 -3.206 4.118 1.00 . A A . 128 ILE O 1 1
16 33282 1 1 129 GLY C C 36.981 -1.334 2.776 1.00 . A A . 129 GLY C 1 1
16 33283 1 1 129 GLY CA C 35.516 -1.074 2.305 1.00 . A A . 129 GLY CA 1 1
16 33284 1 1 129 GLY H H 34.257 -2.441 1.247 1.00 . A A . 129 GLY H 1 1
16 33285 1 1 129 GLY HA2 H 35.473 -0.541 1.375 1.00 . A A . 129 GLY HA2 1 1
16 33286 1 1 129 GLY HA3 H 34.959 -0.444 3.042 1.00 . A A . 129 GLY HA3 1 1
16 33287 1 1 129 GLY N N 34.791 -2.345 2.108 1.00 . A A . 129 GLY N 1 1
16 33288 1 1 129 GLY O O 37.388 -0.963 3.897 1.00 . A A . 129 GLY O 1 1
16 33289 1 1 130 PRO C C 40.130 -0.901 2.429 1.00 . A A . 130 PRO C 1 1
16 33290 1 1 130 PRO CA C 39.248 -2.136 2.175 1.00 . A A . 130 PRO CA 1 1
16 33291 1 1 130 PRO CB C 39.747 -2.954 0.977 1.00 . A A . 130 PRO CB 1 1
16 33292 1 1 130 PRO CD C 37.582 -2.106 0.442 1.00 . A A . 130 PRO CD 1 1
16 33293 1 1 130 PRO CG C 38.946 -2.388 -0.195 1.00 . A A . 130 PRO CG 1 1
16 33294 1 1 130 PRO HA H 39.282 -2.763 3.070 1.00 . A A . 130 PRO HA 1 1
16 33295 1 1 130 PRO HB2 H 40.824 -2.853 0.822 1.00 . A A . 130 PRO HB2 1 1
16 33296 1 1 130 PRO HB3 H 39.480 -4.002 1.121 1.00 . A A . 130 PRO HB3 1 1
16 33297 1 1 130 PRO HD2 H 37.120 -1.252 -0.047 1.00 . A A . 130 PRO HD2 1 1
16 33298 1 1 130 PRO HD3 H 36.944 -2.994 0.330 1.00 . A A . 130 PRO HD3 1 1
16 33299 1 1 130 PRO HG2 H 39.405 -1.460 -0.538 1.00 . A A . 130 PRO HG2 1 1
16 33300 1 1 130 PRO HG3 H 38.873 -3.096 -1.022 1.00 . A A . 130 PRO HG3 1 1
16 33301 1 1 130 PRO N N 37.863 -1.769 1.843 1.00 . A A . 130 PRO N 1 1
16 33302 1 1 130 PRO O O 39.779 0.225 2.060 1.00 . A A . 130 PRO O 1 1
16 33303 1 1 131 ALA C C 43.704 -0.737 3.530 1.00 . A A . 131 ALA C 1 1
16 33304 1 1 131 ALA CA C 42.292 -0.115 3.431 1.00 . A A . 131 ALA CA 1 1
16 33305 1 1 131 ALA CB C 41.860 0.539 4.758 1.00 . A A . 131 ALA CB 1 1
16 33306 1 1 131 ALA H H 41.517 -2.078 3.296 1.00 . A A . 131 ALA H 1 1
16 33307 1 1 131 ALA HA H 42.333 0.665 2.670 1.00 . A A . 131 ALA HA 1 1
16 33308 1 1 131 ALA HB1 H 41.311 -0.187 5.381 1.00 . A A . 131 ALA HB1 1 1
16 33309 1 1 131 ALA HB2 H 42.745 0.893 5.314 1.00 . A A . 131 ALA HB2 1 1
16 33310 1 1 131 ALA HB3 H 41.209 1.400 4.541 1.00 . A A . 131 ALA HB3 1 1
16 33311 1 1 131 ALA N N 41.296 -1.124 3.049 1.00 . A A . 131 ALA N 1 1
16 33312 1 1 131 ALA O O 43.990 -1.517 4.443 1.00 . A A . 131 ALA O 1 1
16 33313 1 1 132 VAL C C 46.910 0.355 2.128 1.00 . A A . 132 VAL C 1 1
16 33314 1 1 132 VAL CA C 45.997 -0.835 2.508 1.00 . A A . 132 VAL CA 1 1
16 33315 1 1 132 VAL CB C 46.168 -1.990 1.490 1.00 . A A . 132 VAL CB 1 1
16 33316 1 1 132 VAL CG1 C 47.591 -2.564 1.503 1.00 . A A . 132 VAL CG1 1 1
16 33317 1 1 132 VAL CG2 C 45.227 -3.171 1.770 1.00 . A A . 132 VAL CG2 1 1
16 33318 1 1 132 VAL H H 44.256 0.234 1.860 1.00 . A A . 132 VAL H 1 1
16 33319 1 1 132 VAL HA H 46.284 -1.213 3.486 1.00 . A A . 132 VAL HA 1 1
16 33320 1 1 132 VAL HB H 45.954 -1.616 0.487 1.00 . A A . 132 VAL HB 1 1
16 33321 1 1 132 VAL HG11 H 47.830 -2.962 2.489 1.00 . A A . 132 VAL HG11 1 1
16 33322 1 1 132 VAL HG12 H 47.676 -3.363 0.766 1.00 . A A . 132 VAL HG12 1 1
16 33323 1 1 132 VAL HG13 H 48.313 -1.795 1.240 1.00 . A A . 132 VAL HG13 1 1
16 33324 1 1 132 VAL HG21 H 45.432 -3.985 1.074 1.00 . A A . 132 VAL HG21 1 1
16 33325 1 1 132 VAL HG22 H 45.370 -3.528 2.790 1.00 . A A . 132 VAL HG22 1 1
16 33326 1 1 132 VAL HG23 H 44.189 -2.869 1.634 1.00 . A A . 132 VAL HG23 1 1
16 33327 1 1 132 VAL N N 44.586 -0.394 2.581 1.00 . A A . 132 VAL N 1 1
16 33328 1 1 132 VAL O O 46.581 1.074 1.178 1.00 . A A . 132 VAL O 1 1
16 33329 1 1 133 PRO C C 49.846 1.316 1.234 1.00 . A A . 133 PRO C 1 1
16 33330 1 1 133 PRO CA C 49.012 1.645 2.494 1.00 . A A . 133 PRO CA 1 1
16 33331 1 1 133 PRO CB C 49.896 1.774 3.743 1.00 . A A . 133 PRO CB 1 1
16 33332 1 1 133 PRO CD C 48.469 -0.111 4.036 1.00 . A A . 133 PRO CD 1 1
16 33333 1 1 133 PRO CG C 49.894 0.359 4.315 1.00 . A A . 133 PRO CG 1 1
16 33334 1 1 133 PRO HA H 48.495 2.591 2.326 1.00 . A A . 133 PRO HA 1 1
16 33335 1 1 133 PRO HB2 H 50.908 2.114 3.517 1.00 . A A . 133 PRO HB2 1 1
16 33336 1 1 133 PRO HB3 H 49.423 2.452 4.455 1.00 . A A . 133 PRO HB3 1 1
16 33337 1 1 133 PRO HD2 H 48.458 -1.192 3.900 1.00 . A A . 133 PRO HD2 1 1
16 33338 1 1 133 PRO HD3 H 47.822 0.170 4.868 1.00 . A A . 133 PRO HD3 1 1
16 33339 1 1 133 PRO HG2 H 50.600 -0.264 3.763 1.00 . A A . 133 PRO HG2 1 1
16 33340 1 1 133 PRO HG3 H 50.123 0.349 5.381 1.00 . A A . 133 PRO HG3 1 1
16 33341 1 1 133 PRO N N 48.038 0.595 2.833 1.00 . A A . 133 PRO N 1 1
16 33342 1 1 133 PRO O O 49.744 0.224 0.663 1.00 . A A . 133 PRO O 1 1
16 33343 1 1 134 GLN C C 52.898 1.268 0.068 1.00 . A A . 134 GLN C 1 1
16 33344 1 1 134 GLN CA C 51.641 2.080 -0.319 1.00 . A A . 134 GLN CA 1 1
16 33345 1 1 134 GLN CB C 51.988 3.436 -0.966 1.00 . A A . 134 GLN CB 1 1
16 33346 1 1 134 GLN CD C 54.046 4.932 -0.714 1.00 . A A . 134 GLN CD 1 1
16 33347 1 1 134 GLN CG C 52.749 4.432 -0.066 1.00 . A A . 134 GLN CG 1 1
16 33348 1 1 134 GLN H H 50.745 3.117 1.335 1.00 . A A . 134 GLN H 1 1
16 33349 1 1 134 GLN HA H 51.139 1.491 -1.088 1.00 . A A . 134 GLN HA 1 1
16 33350 1 1 134 GLN HB2 H 52.580 3.236 -1.862 1.00 . A A . 134 GLN HB2 1 1
16 33351 1 1 134 GLN HB3 H 51.063 3.908 -1.302 1.00 . A A . 134 GLN HB3 1 1
16 33352 1 1 134 GLN HE21 H 53.288 6.766 -1.162 1.00 . A A . 134 GLN HE21 1 1
16 33353 1 1 134 GLN HE22 H 54.959 6.452 -1.628 1.00 . A A . 134 GLN HE22 1 1
16 33354 1 1 134 GLN HG2 H 52.095 5.281 0.146 1.00 . A A . 134 GLN HG2 1 1
16 33355 1 1 134 GLN HG3 H 52.998 3.972 0.890 1.00 . A A . 134 GLN HG3 1 1
16 33356 1 1 134 GLN N N 50.686 2.266 0.792 1.00 . A A . 134 GLN N 1 1
16 33357 1 1 134 GLN NE2 N 54.091 6.156 -1.206 1.00 . A A . 134 GLN NE2 1 1
16 33358 1 1 134 GLN O O 53.322 1.304 1.247 1.00 . A A . 134 GLN O 1 1
16 33359 1 1 134 GLN OXT O 53.452 0.584 -0.823 1.00 . A A . 134 GLN OXT 1 1
16 33360 1 1 134 GLN OE1 O 55.052 4.236 -0.792 1.00 . A A . 134 GLN OE1 1 1
17 33361 1 1 1 ASP C C -8.339 -0.208 -13.771 1.00 . A A . 1 ASP C 1 1
17 33362 1 1 1 ASP CA C -8.415 -1.598 -13.116 1.00 . A A . 1 ASP CA 1 1
17 33363 1 1 1 ASP CB C -7.636 -1.607 -11.788 1.00 . A A . 1 ASP CB 1 1
17 33364 1 1 1 ASP CG C -8.125 -2.693 -10.816 1.00 . A A . 1 ASP CG 1 1
17 33365 1 1 1 ASP H1 H -7.080 -2.291 -14.595 1.00 . A A . 1 ASP H1 1 1
17 33366 1 1 1 ASP HA H -9.465 -1.816 -12.914 1.00 . A A . 1 ASP HA 1 1
17 33367 1 1 1 ASP HB2 H -6.568 -1.729 -11.990 1.00 . A A . 1 ASP HB2 1 1
17 33368 1 1 1 ASP HB3 H -7.761 -0.639 -11.299 1.00 . A A . 1 ASP HB3 1 1
17 33369 1 1 1 ASP N N -7.859 -2.599 -14.029 1.00 . A A . 1 ASP N 1 1
17 33370 1 1 1 ASP O O -7.374 0.111 -14.476 1.00 . A A . 1 ASP O 1 1
17 33371 1 1 1 ASP OD1 O -9.268 -2.579 -10.311 1.00 . A A . 1 ASP OD1 1 1
17 33372 1 1 1 ASP OD2 O -7.350 -3.628 -10.497 1.00 . A A . 1 ASP OD2 1 1
17 33373 1 1 2 ASP C C -8.244 2.838 -13.147 1.00 . A A . 2 ASP C 1 1
17 33374 1 1 2 ASP CA C -9.334 2.052 -13.908 1.00 . A A . 2 ASP CA 1 1
17 33375 1 1 2 ASP CB C -10.726 2.659 -13.654 1.00 . A A . 2 ASP CB 1 1
17 33376 1 1 2 ASP CG C -11.730 2.259 -14.746 1.00 . A A . 2 ASP CG 1 1
17 33377 1 1 2 ASP H H -10.117 0.300 -12.969 1.00 . A A . 2 ASP H 1 1
17 33378 1 1 2 ASP HA H -9.111 2.140 -14.972 1.00 . A A . 2 ASP HA 1 1
17 33379 1 1 2 ASP HB2 H -11.090 2.348 -12.672 1.00 . A A . 2 ASP HB2 1 1
17 33380 1 1 2 ASP HB3 H -10.648 3.748 -13.637 1.00 . A A . 2 ASP HB3 1 1
17 33381 1 1 2 ASP N N -9.349 0.632 -13.535 1.00 . A A . 2 ASP N 1 1
17 33382 1 1 2 ASP O O -7.681 2.367 -12.152 1.00 . A A . 2 ASP O 1 1
17 33383 1 1 2 ASP OD1 O -12.371 1.185 -14.628 1.00 . A A . 2 ASP OD1 1 1
17 33384 1 1 2 ASP OD2 O -11.892 3.025 -15.726 1.00 . A A . 2 ASP OD2 1 1
17 33385 1 1 3 THR C C -7.504 5.324 -11.478 1.00 . A A . 3 THR C 1 1
17 33386 1 1 3 THR CA C -7.044 4.996 -12.912 1.00 . A A . 3 THR CA 1 1
17 33387 1 1 3 THR CB C -6.877 6.306 -13.714 1.00 . A A . 3 THR CB 1 1
17 33388 1 1 3 THR CG2 C -5.718 6.187 -14.703 1.00 . A A . 3 THR CG2 1 1
17 33389 1 1 3 THR H H -8.445 4.421 -14.405 1.00 . A A . 3 THR H 1 1
17 33390 1 1 3 THR HA H -6.072 4.511 -12.835 1.00 . A A . 3 THR HA 1 1
17 33391 1 1 3 THR HB H -6.651 7.128 -13.034 1.00 . A A . 3 THR HB 1 1
17 33392 1 1 3 THR HG1 H -8.735 6.892 -13.827 1.00 . A A . 3 THR HG1 1 1
17 33393 1 1 3 THR HG21 H -5.885 5.352 -15.385 1.00 . A A . 3 THR HG21 1 1
17 33394 1 1 3 THR HG22 H -4.787 6.027 -14.159 1.00 . A A . 3 THR HG22 1 1
17 33395 1 1 3 THR HG23 H -5.632 7.111 -15.275 1.00 . A A . 3 THR HG23 1 1
17 33396 1 1 3 THR N N -7.951 4.061 -13.600 1.00 . A A . 3 THR N 1 1
17 33397 1 1 3 THR O O -8.706 5.267 -11.184 1.00 . A A . 3 THR O 1 1
17 33398 1 1 3 THR OG1 O -8.038 6.639 -14.457 1.00 . A A . 3 THR OG1 1 1
17 33399 1 1 4 PRO C C -7.702 7.372 -9.108 1.00 . A A . 4 PRO C 1 1
17 33400 1 1 4 PRO CA C -6.883 6.074 -9.201 1.00 . A A . 4 PRO CA 1 1
17 33401 1 1 4 PRO CB C -5.517 6.241 -8.538 1.00 . A A . 4 PRO CB 1 1
17 33402 1 1 4 PRO CD C -5.144 5.883 -10.838 1.00 . A A . 4 PRO CD 1 1
17 33403 1 1 4 PRO CG C -4.623 6.715 -9.675 1.00 . A A . 4 PRO CG 1 1
17 33404 1 1 4 PRO HA H -7.432 5.272 -8.712 1.00 . A A . 4 PRO HA 1 1
17 33405 1 1 4 PRO HB2 H -5.543 6.948 -7.712 1.00 . A A . 4 PRO HB2 1 1
17 33406 1 1 4 PRO HB3 H -5.160 5.271 -8.204 1.00 . A A . 4 PRO HB3 1 1
17 33407 1 1 4 PRO HD2 H -4.947 6.404 -11.773 1.00 . A A . 4 PRO HD2 1 1
17 33408 1 1 4 PRO HD3 H -4.657 4.906 -10.840 1.00 . A A . 4 PRO HD3 1 1
17 33409 1 1 4 PRO HG2 H -4.790 7.777 -9.867 1.00 . A A . 4 PRO HG2 1 1
17 33410 1 1 4 PRO HG3 H -3.572 6.519 -9.475 1.00 . A A . 4 PRO HG3 1 1
17 33411 1 1 4 PRO N N -6.571 5.713 -10.584 1.00 . A A . 4 PRO N 1 1
17 33412 1 1 4 PRO O O -7.785 8.103 -10.100 1.00 . A A . 4 PRO O 1 1
17 33413 1 1 5 PRO C C -8.050 10.195 -7.879 1.00 . A A . 5 PRO C 1 1
17 33414 1 1 5 PRO CA C -8.984 8.973 -7.736 1.00 . A A . 5 PRO CA 1 1
17 33415 1 1 5 PRO CB C -9.603 8.876 -6.332 1.00 . A A . 5 PRO CB 1 1
17 33416 1 1 5 PRO CD C -8.293 6.926 -6.708 1.00 . A A . 5 PRO CD 1 1
17 33417 1 1 5 PRO CG C -8.700 7.889 -5.596 1.00 . A A . 5 PRO CG 1 1
17 33418 1 1 5 PRO HA H -9.796 9.037 -8.458 1.00 . A A . 5 PRO HA 1 1
17 33419 1 1 5 PRO HB2 H -9.640 9.840 -5.822 1.00 . A A . 5 PRO HB2 1 1
17 33420 1 1 5 PRO HB3 H -10.607 8.456 -6.408 1.00 . A A . 5 PRO HB3 1 1
17 33421 1 1 5 PRO HD2 H -7.327 6.479 -6.474 1.00 . A A . 5 PRO HD2 1 1
17 33422 1 1 5 PRO HD3 H -9.053 6.151 -6.804 1.00 . A A . 5 PRO HD3 1 1
17 33423 1 1 5 PRO HG2 H -7.817 8.405 -5.213 1.00 . A A . 5 PRO HG2 1 1
17 33424 1 1 5 PRO HG3 H -9.226 7.379 -4.788 1.00 . A A . 5 PRO HG3 1 1
17 33425 1 1 5 PRO N N -8.264 7.718 -7.932 1.00 . A A . 5 PRO N 1 1
17 33426 1 1 5 PRO O O -7.157 10.371 -7.042 1.00 . A A . 5 PRO O 1 1
17 33427 1 1 6 PRO C C -8.182 13.401 -7.823 1.00 . A A . 6 PRO C 1 1
17 33428 1 1 6 PRO CA C -7.633 12.401 -8.873 1.00 . A A . 6 PRO CA 1 1
17 33429 1 1 6 PRO CB C -7.795 12.930 -10.300 1.00 . A A . 6 PRO CB 1 1
17 33430 1 1 6 PRO CD C -9.105 10.941 -10.061 1.00 . A A . 6 PRO CD 1 1
17 33431 1 1 6 PRO CG C -9.101 12.297 -10.768 1.00 . A A . 6 PRO CG 1 1
17 33432 1 1 6 PRO HA H -6.565 12.289 -8.680 1.00 . A A . 6 PRO HA 1 1
17 33433 1 1 6 PRO HB2 H -7.832 14.019 -10.341 1.00 . A A . 6 PRO HB2 1 1
17 33434 1 1 6 PRO HB3 H -6.973 12.558 -10.916 1.00 . A A . 6 PRO HB3 1 1
17 33435 1 1 6 PRO HD2 H -10.126 10.662 -9.799 1.00 . A A . 6 PRO HD2 1 1
17 33436 1 1 6 PRO HD3 H -8.682 10.206 -10.742 1.00 . A A . 6 PRO HD3 1 1
17 33437 1 1 6 PRO HG2 H -9.943 12.902 -10.435 1.00 . A A . 6 PRO HG2 1 1
17 33438 1 1 6 PRO HG3 H -9.126 12.183 -11.852 1.00 . A A . 6 PRO HG3 1 1
17 33439 1 1 6 PRO N N -8.251 11.081 -8.880 1.00 . A A . 6 PRO N 1 1
17 33440 1 1 6 PRO O O -7.408 14.304 -7.501 1.00 . A A . 6 PRO O 1 1
17 33441 1 1 7 PRO C C -9.184 14.142 -4.890 1.00 . A A . 7 PRO C 1 1
17 33442 1 1 7 PRO CA C -9.873 14.314 -6.262 1.00 . A A . 7 PRO CA 1 1
17 33443 1 1 7 PRO CB C -11.393 14.120 -6.147 1.00 . A A . 7 PRO CB 1 1
17 33444 1 1 7 PRO CD C -10.539 12.431 -7.552 1.00 . A A . 7 PRO CD 1 1
17 33445 1 1 7 PRO CG C -11.581 12.649 -6.465 1.00 . A A . 7 PRO CG 1 1
17 33446 1 1 7 PRO HA H -9.670 15.321 -6.628 1.00 . A A . 7 PRO HA 1 1
17 33447 1 1 7 PRO HB2 H -11.782 14.349 -5.155 1.00 . A A . 7 PRO HB2 1 1
17 33448 1 1 7 PRO HB3 H -11.897 14.726 -6.902 1.00 . A A . 7 PRO HB3 1 1
17 33449 1 1 7 PRO HD2 H -10.263 11.386 -7.524 1.00 . A A . 7 PRO HD2 1 1
17 33450 1 1 7 PRO HD3 H -10.975 12.685 -8.518 1.00 . A A . 7 PRO HD3 1 1
17 33451 1 1 7 PRO HG2 H -11.332 12.045 -5.590 1.00 . A A . 7 PRO HG2 1 1
17 33452 1 1 7 PRO HG3 H -12.588 12.429 -6.816 1.00 . A A . 7 PRO HG3 1 1
17 33453 1 1 7 PRO N N -9.421 13.330 -7.261 1.00 . A A . 7 PRO N 1 1
17 33454 1 1 7 PRO O O -8.564 13.105 -4.628 1.00 . A A . 7 PRO O 1 1
17 33455 1 1 8 PRO C C -9.382 13.904 -1.817 1.00 . A A . 8 PRO C 1 1
17 33456 1 1 8 PRO CA C -8.764 15.047 -2.630 1.00 . A A . 8 PRO CA 1 1
17 33457 1 1 8 PRO CB C -9.014 16.420 -1.992 1.00 . A A . 8 PRO CB 1 1
17 33458 1 1 8 PRO CD C -9.984 16.411 -4.190 1.00 . A A . 8 PRO CD 1 1
17 33459 1 1 8 PRO CG C -10.132 17.048 -2.816 1.00 . A A . 8 PRO CG 1 1
17 33460 1 1 8 PRO HA H -7.691 14.880 -2.684 1.00 . A A . 8 PRO HA 1 1
17 33461 1 1 8 PRO HB2 H -9.319 16.331 -0.952 1.00 . A A . 8 PRO HB2 1 1
17 33462 1 1 8 PRO HB3 H -8.117 17.031 -2.071 1.00 . A A . 8 PRO HB3 1 1
17 33463 1 1 8 PRO HD2 H -10.967 16.301 -4.642 1.00 . A A . 8 PRO HD2 1 1
17 33464 1 1 8 PRO HD3 H -9.367 17.047 -4.821 1.00 . A A . 8 PRO HD3 1 1
17 33465 1 1 8 PRO HG2 H -11.097 16.765 -2.398 1.00 . A A . 8 PRO HG2 1 1
17 33466 1 1 8 PRO HG3 H -10.041 18.134 -2.863 1.00 . A A . 8 PRO HG3 1 1
17 33467 1 1 8 PRO N N -9.323 15.126 -3.979 1.00 . A A . 8 PRO N 1 1
17 33468 1 1 8 PRO O O -10.600 13.842 -1.645 1.00 . A A . 8 PRO O 1 1
17 33469 1 1 9 PHE C C -9.631 12.549 0.984 1.00 . A A . 9 PHE C 1 1
17 33470 1 1 9 PHE CA C -8.984 11.985 -0.307 1.00 . A A . 9 PHE CA 1 1
17 33471 1 1 9 PHE CB C -7.820 11.024 -0.007 1.00 . A A . 9 PHE CB 1 1
17 33472 1 1 9 PHE CD1 C -8.856 8.844 -0.766 1.00 . A A . 9 PHE CD1 1 1
17 33473 1 1 9 PHE CD2 C -8.182 9.053 1.564 1.00 . A A . 9 PHE CD2 1 1
17 33474 1 1 9 PHE CE1 C -9.344 7.549 -0.513 1.00 . A A . 9 PHE CE1 1 1
17 33475 1 1 9 PHE CE2 C -8.664 7.754 1.813 1.00 . A A . 9 PHE CE2 1 1
17 33476 1 1 9 PHE CG C -8.287 9.607 0.275 1.00 . A A . 9 PHE CG 1 1
17 33477 1 1 9 PHE CZ C -9.255 7.007 0.781 1.00 . A A . 9 PHE CZ 1 1
17 33478 1 1 9 PHE H H -7.559 13.080 -1.479 1.00 . A A . 9 PHE H 1 1
17 33479 1 1 9 PHE HA H -9.747 11.404 -0.818 1.00 . A A . 9 PHE HA 1 1
17 33480 1 1 9 PHE HB2 H -7.152 10.979 -0.868 1.00 . A A . 9 PHE HB2 1 1
17 33481 1 1 9 PHE HB3 H -7.246 11.406 0.838 1.00 . A A . 9 PHE HB3 1 1
17 33482 1 1 9 PHE HD1 H -8.929 9.255 -1.763 1.00 . A A . 9 PHE HD1 1 1
17 33483 1 1 9 PHE HD2 H -7.741 9.620 2.372 1.00 . A A . 9 PHE HD2 1 1
17 33484 1 1 9 PHE HE1 H -9.777 6.964 -1.312 1.00 . A A . 9 PHE HE1 1 1
17 33485 1 1 9 PHE HE2 H -8.578 7.326 2.801 1.00 . A A . 9 PHE HE2 1 1
17 33486 1 1 9 PHE HZ H -9.615 6.005 0.977 1.00 . A A . 9 PHE HZ 1 1
17 33487 1 1 9 PHE N N -8.540 13.033 -1.243 1.00 . A A . 9 PHE N 1 1
17 33488 1 1 9 PHE O O -10.339 11.844 1.698 1.00 . A A . 9 PHE O 1 1
17 33489 1 1 10 LEU C C -10.853 15.828 1.837 1.00 . A A . 10 LEU C 1 1
17 33490 1 1 10 LEU CA C -9.967 14.663 2.338 1.00 . A A . 10 LEU CA 1 1
17 33491 1 1 10 LEU CB C -8.817 15.077 3.289 1.00 . A A . 10 LEU CB 1 1
17 33492 1 1 10 LEU CD1 C -6.625 14.594 2.071 1.00 . A A . 10 LEU CD1 1 1
17 33493 1 1 10 LEU CD2 C -7.712 16.846 1.782 1.00 . A A . 10 LEU CD2 1 1
17 33494 1 1 10 LEU CG C -7.505 15.666 2.729 1.00 . A A . 10 LEU CG 1 1
17 33495 1 1 10 LEU H H -8.826 14.315 0.589 1.00 . A A . 10 LEU H 1 1
17 33496 1 1 10 LEU HA H -10.639 14.040 2.930 1.00 . A A . 10 LEU HA 1 1
17 33497 1 1 10 LEU HB2 H -9.200 15.792 4.015 1.00 . A A . 10 LEU HB2 1 1
17 33498 1 1 10 LEU HB3 H -8.549 14.194 3.864 1.00 . A A . 10 LEU HB3 1 1
17 33499 1 1 10 LEU HD11 H -5.580 14.824 2.256 1.00 . A A . 10 LEU HD11 1 1
17 33500 1 1 10 LEU HD12 H -6.797 14.551 0.997 1.00 . A A . 10 LEU HD12 1 1
17 33501 1 1 10 LEU HD13 H -6.821 13.615 2.509 1.00 . A A . 10 LEU HD13 1 1
17 33502 1 1 10 LEU HD21 H -8.265 17.631 2.298 1.00 . A A . 10 LEU HD21 1 1
17 33503 1 1 10 LEU HD22 H -8.265 16.532 0.906 1.00 . A A . 10 LEU HD22 1 1
17 33504 1 1 10 LEU HD23 H -6.754 17.251 1.463 1.00 . A A . 10 LEU HD23 1 1
17 33505 1 1 10 LEU HG H -6.951 16.053 3.580 1.00 . A A . 10 LEU HG 1 1
17 33506 1 1 10 LEU N N -9.439 13.849 1.238 1.00 . A A . 10 LEU N 1 1
17 33507 1 1 10 LEU O O -10.846 16.927 2.393 1.00 . A A . 10 LEU O 1 1
17 33508 1 1 11 ALA C C -13.498 17.190 1.259 1.00 . A A . 11 ALA C 1 1
17 33509 1 1 11 ALA CA C -12.602 16.517 0.190 1.00 . A A . 11 ALA CA 1 1
17 33510 1 1 11 ALA CB C -13.433 15.771 -0.864 1.00 . A A . 11 ALA CB 1 1
17 33511 1 1 11 ALA H H -11.510 14.691 0.314 1.00 . A A . 11 ALA H 1 1
17 33512 1 1 11 ALA HA H -12.052 17.306 -0.324 1.00 . A A . 11 ALA HA 1 1
17 33513 1 1 11 ALA HB1 H -12.786 15.349 -1.632 1.00 . A A . 11 ALA HB1 1 1
17 33514 1 1 11 ALA HB2 H -13.999 14.964 -0.395 1.00 . A A . 11 ALA HB2 1 1
17 33515 1 1 11 ALA HB3 H -14.130 16.465 -1.336 1.00 . A A . 11 ALA HB3 1 1
17 33516 1 1 11 ALA N N -11.618 15.590 0.763 1.00 . A A . 11 ALA N 1 1
17 33517 1 1 11 ALA O O -14.340 16.541 1.888 1.00 . A A . 11 ALA O 1 1
17 33518 1 1 12 GLY C C -13.115 20.464 3.038 1.00 . A A . 12 GLY C 1 1
17 33519 1 1 12 GLY CA C -13.976 19.319 2.480 1.00 . A A . 12 GLY CA 1 1
17 33520 1 1 12 GLY H H -12.592 18.938 0.895 1.00 . A A . 12 GLY H 1 1
17 33521 1 1 12 GLY HA2 H -14.878 19.746 2.044 1.00 . A A . 12 GLY HA2 1 1
17 33522 1 1 12 GLY HA3 H -14.269 18.692 3.322 1.00 . A A . 12 GLY HA3 1 1
17 33523 1 1 12 GLY N N -13.296 18.495 1.468 1.00 . A A . 12 GLY N 1 1
17 33524 1 1 12 GLY O O -13.649 21.431 3.587 1.00 . A A . 12 GLY O 1 1
17 33525 1 1 13 ALA C C -10.817 22.671 2.457 1.00 . A A . 13 ALA C 1 1
17 33526 1 1 13 ALA CA C -10.812 21.373 3.319 1.00 . A A . 13 ALA CA 1 1
17 33527 1 1 13 ALA CB C -9.453 20.666 3.280 1.00 . A A . 13 ALA CB 1 1
17 33528 1 1 13 ALA H H -11.433 19.513 2.500 1.00 . A A . 13 ALA H 1 1
17 33529 1 1 13 ALA HA H -11.035 21.641 4.352 1.00 . A A . 13 ALA HA 1 1
17 33530 1 1 13 ALA HB1 H -8.715 21.259 3.809 1.00 . A A . 13 ALA HB1 1 1
17 33531 1 1 13 ALA HB2 H -9.514 19.694 3.771 1.00 . A A . 13 ALA HB2 1 1
17 33532 1 1 13 ALA HB3 H -9.139 20.524 2.244 1.00 . A A . 13 ALA HB3 1 1
17 33533 1 1 13 ALA N N -11.790 20.374 2.886 1.00 . A A . 13 ALA N 1 1
17 33534 1 1 13 ALA O O -11.305 22.647 1.318 1.00 . A A . 13 ALA O 1 1
17 33535 1 1 14 PRO C C -9.175 25.130 1.111 1.00 . A A . 14 PRO C 1 1
17 33536 1 1 14 PRO CA C -10.230 25.084 2.230 1.00 . A A . 14 PRO CA 1 1
17 33537 1 1 14 PRO CB C -9.945 26.136 3.310 1.00 . A A . 14 PRO CB 1 1
17 33538 1 1 14 PRO CD C -9.726 23.979 4.298 1.00 . A A . 14 PRO CD 1 1
17 33539 1 1 14 PRO CG C -9.096 25.370 4.320 1.00 . A A . 14 PRO CG 1 1
17 33540 1 1 14 PRO HA H -11.204 25.279 1.784 1.00 . A A . 14 PRO HA 1 1
17 33541 1 1 14 PRO HB2 H -9.419 27.010 2.924 1.00 . A A . 14 PRO HB2 1 1
17 33542 1 1 14 PRO HB3 H -10.882 26.441 3.779 1.00 . A A . 14 PRO HB3 1 1
17 33543 1 1 14 PRO HD2 H -8.968 23.236 4.537 1.00 . A A . 14 PRO HD2 1 1
17 33544 1 1 14 PRO HD3 H -10.539 23.933 5.024 1.00 . A A . 14 PRO HD3 1 1
17 33545 1 1 14 PRO HG2 H -8.065 25.313 3.970 1.00 . A A . 14 PRO HG2 1 1
17 33546 1 1 14 PRO HG3 H -9.141 25.819 5.313 1.00 . A A . 14 PRO HG3 1 1
17 33547 1 1 14 PRO N N -10.268 23.803 2.954 1.00 . A A . 14 PRO N 1 1
17 33548 1 1 14 PRO O O -8.313 24.256 1.016 1.00 . A A . 14 PRO O 1 1
17 33549 1 1 15 GLN C C -6.779 26.256 -0.481 1.00 . A A . 15 GLN C 1 1
17 33550 1 1 15 GLN CA C -8.268 26.376 -0.852 1.00 . A A . 15 GLN CA 1 1
17 33551 1 1 15 GLN CB C -8.511 27.735 -1.527 1.00 . A A . 15 GLN CB 1 1
17 33552 1 1 15 GLN CD C -9.804 28.280 -3.654 1.00 . A A . 15 GLN CD 1 1
17 33553 1 1 15 GLN CG C -9.897 27.852 -2.187 1.00 . A A . 15 GLN CG 1 1
17 33554 1 1 15 GLN H H -9.912 26.878 0.435 1.00 . A A . 15 GLN H 1 1
17 33555 1 1 15 GLN HA H -8.481 25.602 -1.586 1.00 . A A . 15 GLN HA 1 1
17 33556 1 1 15 GLN HB2 H -8.393 28.533 -0.791 1.00 . A A . 15 GLN HB2 1 1
17 33557 1 1 15 GLN HB3 H -7.741 27.874 -2.288 1.00 . A A . 15 GLN HB3 1 1
17 33558 1 1 15 GLN HE21 H -10.603 26.544 -4.347 1.00 . A A . 15 GLN HE21 1 1
17 33559 1 1 15 GLN HE22 H -10.142 27.747 -5.546 1.00 . A A . 15 GLN HE22 1 1
17 33560 1 1 15 GLN HG2 H -10.425 26.901 -2.123 1.00 . A A . 15 GLN HG2 1 1
17 33561 1 1 15 GLN HG3 H -10.483 28.594 -1.645 1.00 . A A . 15 GLN HG3 1 1
17 33562 1 1 15 GLN N N -9.187 26.189 0.289 1.00 . A A . 15 GLN N 1 1
17 33563 1 1 15 GLN NE2 N -10.216 27.445 -4.586 1.00 . A A . 15 GLN NE2 1 1
17 33564 1 1 15 GLN O O -5.985 25.714 -1.252 1.00 . A A . 15 GLN O 1 1
17 33565 1 1 15 GLN OE1 O -9.356 29.370 -3.991 1.00 . A A . 15 GLN OE1 1 1
17 33566 1 1 16 ASP C C -4.576 25.134 1.330 1.00 . A A . 16 ASP C 1 1
17 33567 1 1 16 ASP CA C -5.071 26.595 1.305 1.00 . A A . 16 ASP CA 1 1
17 33568 1 1 16 ASP CB C -5.115 27.202 2.719 1.00 . A A . 16 ASP CB 1 1
17 33569 1 1 16 ASP CG C -3.732 27.668 3.202 1.00 . A A . 16 ASP CG 1 1
17 33570 1 1 16 ASP H H -7.137 27.163 1.260 1.00 . A A . 16 ASP H 1 1
17 33571 1 1 16 ASP HA H -4.373 27.171 0.698 1.00 . A A . 16 ASP HA 1 1
17 33572 1 1 16 ASP HB2 H -5.792 28.060 2.717 1.00 . A A . 16 ASP HB2 1 1
17 33573 1 1 16 ASP HB3 H -5.528 26.470 3.418 1.00 . A A . 16 ASP HB3 1 1
17 33574 1 1 16 ASP N N -6.413 26.713 0.720 1.00 . A A . 16 ASP N 1 1
17 33575 1 1 16 ASP O O -3.435 24.837 0.963 1.00 . A A . 16 ASP O 1 1
17 33576 1 1 16 ASP OD1 O -2.891 26.816 3.575 1.00 . A A . 16 ASP OD1 1 1
17 33577 1 1 16 ASP OD2 O -3.489 28.898 3.229 1.00 . A A . 16 ASP OD2 1 1
17 33578 1 1 17 VAL C C -5.382 22.197 0.235 1.00 . A A . 17 VAL C 1 1
17 33579 1 1 17 VAL CA C -5.258 22.759 1.652 1.00 . A A . 17 VAL CA 1 1
17 33580 1 1 17 VAL CB C -6.243 22.044 2.596 1.00 . A A . 17 VAL CB 1 1
17 33581 1 1 17 VAL CG1 C -6.206 20.529 2.387 1.00 . A A . 17 VAL CG1 1 1
17 33582 1 1 17 VAL CG2 C -5.897 22.348 4.060 1.00 . A A . 17 VAL CG2 1 1
17 33583 1 1 17 VAL H H -6.412 24.541 1.873 1.00 . A A . 17 VAL H 1 1
17 33584 1 1 17 VAL HA H -4.243 22.552 1.989 1.00 . A A . 17 VAL HA 1 1
17 33585 1 1 17 VAL HB H -7.257 22.391 2.401 1.00 . A A . 17 VAL HB 1 1
17 33586 1 1 17 VAL HG11 H -6.703 20.016 3.209 1.00 . A A . 17 VAL HG11 1 1
17 33587 1 1 17 VAL HG12 H -6.720 20.261 1.463 1.00 . A A . 17 VAL HG12 1 1
17 33588 1 1 17 VAL HG13 H -5.168 20.206 2.315 1.00 . A A . 17 VAL HG13 1 1
17 33589 1 1 17 VAL HG21 H -6.014 23.414 4.256 1.00 . A A . 17 VAL HG21 1 1
17 33590 1 1 17 VAL HG22 H -6.565 21.802 4.726 1.00 . A A . 17 VAL HG22 1 1
17 33591 1 1 17 VAL HG23 H -4.868 22.053 4.269 1.00 . A A . 17 VAL HG23 1 1
17 33592 1 1 17 VAL N N -5.472 24.210 1.691 1.00 . A A . 17 VAL N 1 1
17 33593 1 1 17 VAL O O -4.562 21.369 -0.159 1.00 . A A . 17 VAL O 1 1
17 33594 1 1 18 VAL C C -5.329 22.366 -2.787 1.00 . A A . 18 VAL C 1 1
17 33595 1 1 18 VAL CA C -6.589 22.160 -1.930 1.00 . A A . 18 VAL CA 1 1
17 33596 1 1 18 VAL CB C -7.827 22.818 -2.575 1.00 . A A . 18 VAL CB 1 1
17 33597 1 1 18 VAL CG1 C -8.047 22.398 -4.032 1.00 . A A . 18 VAL CG1 1 1
17 33598 1 1 18 VAL CG2 C -9.118 22.455 -1.825 1.00 . A A . 18 VAL CG2 1 1
17 33599 1 1 18 VAL H H -7.035 23.287 -0.131 1.00 . A A . 18 VAL H 1 1
17 33600 1 1 18 VAL HA H -6.775 21.087 -1.893 1.00 . A A . 18 VAL HA 1 1
17 33601 1 1 18 VAL HB H -7.695 23.896 -2.557 1.00 . A A . 18 VAL HB 1 1
17 33602 1 1 18 VAL HG11 H -7.230 22.759 -4.652 1.00 . A A . 18 VAL HG11 1 1
17 33603 1 1 18 VAL HG12 H -8.114 21.312 -4.109 1.00 . A A . 18 VAL HG12 1 1
17 33604 1 1 18 VAL HG13 H -8.970 22.839 -4.412 1.00 . A A . 18 VAL HG13 1 1
17 33605 1 1 18 VAL HG21 H -9.324 21.388 -1.924 1.00 . A A . 18 VAL HG21 1 1
17 33606 1 1 18 VAL HG22 H -9.034 22.692 -0.768 1.00 . A A . 18 VAL HG22 1 1
17 33607 1 1 18 VAL HG23 H -9.955 23.021 -2.234 1.00 . A A . 18 VAL HG23 1 1
17 33608 1 1 18 VAL N N -6.380 22.629 -0.545 1.00 . A A . 18 VAL N 1 1
17 33609 1 1 18 VAL O O -4.982 21.489 -3.575 1.00 . A A . 18 VAL O 1 1
17 33610 1 1 19 LYS C C -2.251 22.575 -2.833 1.00 . A A . 19 LYS C 1 1
17 33611 1 1 19 LYS CA C -3.273 23.642 -3.257 1.00 . A A . 19 LYS CA 1 1
17 33612 1 1 19 LYS CB C -2.772 25.075 -2.990 1.00 . A A . 19 LYS CB 1 1
17 33613 1 1 19 LYS CD C -0.848 24.917 -4.727 1.00 . A A . 19 LYS CD 1 1
17 33614 1 1 19 LYS CE C 0.679 24.884 -4.815 1.00 . A A . 19 LYS CE 1 1
17 33615 1 1 19 LYS CG C -1.282 25.308 -3.301 1.00 . A A . 19 LYS CG 1 1
17 33616 1 1 19 LYS H H -4.922 24.153 -1.938 1.00 . A A . 19 LYS H 1 1
17 33617 1 1 19 LYS HA H -3.414 23.523 -4.333 1.00 . A A . 19 LYS HA 1 1
17 33618 1 1 19 LYS HB2 H -3.372 25.772 -3.576 1.00 . A A . 19 LYS HB2 1 1
17 33619 1 1 19 LYS HB3 H -2.926 25.316 -1.935 1.00 . A A . 19 LYS HB3 1 1
17 33620 1 1 19 LYS HD2 H -1.189 23.911 -4.975 1.00 . A A . 19 LYS HD2 1 1
17 33621 1 1 19 LYS HD3 H -1.270 25.605 -5.459 1.00 . A A . 19 LYS HD3 1 1
17 33622 1 1 19 LYS HE2 H 1.053 24.386 -3.912 1.00 . A A . 19 LYS HE2 1 1
17 33623 1 1 19 LYS HE3 H 0.962 24.269 -5.672 1.00 . A A . 19 LYS HE3 1 1
17 33624 1 1 19 LYS HG2 H -1.062 26.363 -3.140 1.00 . A A . 19 LYS HG2 1 1
17 33625 1 1 19 LYS HG3 H -0.689 24.742 -2.581 1.00 . A A . 19 LYS HG3 1 1
17 33626 1 1 19 LYS HZ1 H 2.280 26.185 -5.001 1.00 . A A . 19 LYS HZ1 1 1
17 33627 1 1 19 LYS HZ2 H 1.034 26.834 -4.171 1.00 . A A . 19 LYS HZ2 1 1
17 33628 1 1 19 LYS HZ3 H 0.952 26.694 -5.798 1.00 . A A . 19 LYS HZ3 1 1
17 33629 1 1 19 LYS N N -4.577 23.459 -2.596 1.00 . A A . 19 LYS N 1 1
17 33630 1 1 19 LYS NZ N 1.270 26.240 -4.954 1.00 . A A . 19 LYS NZ 1 1
17 33631 1 1 19 LYS O O -1.671 21.917 -3.696 1.00 . A A . 19 LYS O 1 1
17 33632 1 1 20 ALA C C -1.500 19.924 -1.585 1.00 . A A . 20 ALA C 1 1
17 33633 1 1 20 ALA CA C -1.165 21.316 -1.013 1.00 . A A . 20 ALA CA 1 1
17 33634 1 1 20 ALA CB C -1.191 21.337 0.520 1.00 . A A . 20 ALA CB 1 1
17 33635 1 1 20 ALA H H -2.546 22.960 -0.893 1.00 . A A . 20 ALA H 1 1
17 33636 1 1 20 ALA HA H -0.153 21.564 -1.334 1.00 . A A . 20 ALA HA 1 1
17 33637 1 1 20 ALA HB1 H -0.449 20.636 0.904 1.00 . A A . 20 ALA HB1 1 1
17 33638 1 1 20 ALA HB2 H -0.952 22.337 0.883 1.00 . A A . 20 ALA HB2 1 1
17 33639 1 1 20 ALA HB3 H -2.174 21.045 0.891 1.00 . A A . 20 ALA HB3 1 1
17 33640 1 1 20 ALA N N -2.065 22.349 -1.533 1.00 . A A . 20 ALA N 1 1
17 33641 1 1 20 ALA O O -0.618 19.245 -2.114 1.00 . A A . 20 ALA O 1 1
17 33642 1 1 21 PHE C C -2.945 18.289 -3.712 1.00 . A A . 21 PHE C 1 1
17 33643 1 1 21 PHE CA C -3.308 18.338 -2.213 1.00 . A A . 21 PHE CA 1 1
17 33644 1 1 21 PHE CB C -4.825 18.212 -1.949 1.00 . A A . 21 PHE CB 1 1
17 33645 1 1 21 PHE CD1 C -5.552 16.327 -3.485 1.00 . A A . 21 PHE CD1 1 1
17 33646 1 1 21 PHE CD2 C -6.351 18.578 -3.935 1.00 . A A . 21 PHE CD2 1 1
17 33647 1 1 21 PHE CE1 C -6.175 15.883 -4.665 1.00 . A A . 21 PHE CE1 1 1
17 33648 1 1 21 PHE CE2 C -6.938 18.145 -5.130 1.00 . A A . 21 PHE CE2 1 1
17 33649 1 1 21 PHE CG C -5.621 17.685 -3.128 1.00 . A A . 21 PHE CG 1 1
17 33650 1 1 21 PHE CZ C -6.838 16.798 -5.502 1.00 . A A . 21 PHE CZ 1 1
17 33651 1 1 21 PHE H H -3.435 20.166 -1.099 1.00 . A A . 21 PHE H 1 1
17 33652 1 1 21 PHE HA H -2.828 17.470 -1.757 1.00 . A A . 21 PHE HA 1 1
17 33653 1 1 21 PHE HB2 H -4.977 17.551 -1.093 1.00 . A A . 21 PHE HB2 1 1
17 33654 1 1 21 PHE HB3 H -5.231 19.186 -1.674 1.00 . A A . 21 PHE HB3 1 1
17 33655 1 1 21 PHE HD1 H -5.006 15.630 -2.866 1.00 . A A . 21 PHE HD1 1 1
17 33656 1 1 21 PHE HD2 H -6.438 19.613 -3.663 1.00 . A A . 21 PHE HD2 1 1
17 33657 1 1 21 PHE HE1 H -6.145 14.837 -4.933 1.00 . A A . 21 PHE HE1 1 1
17 33658 1 1 21 PHE HE2 H -7.463 18.847 -5.765 1.00 . A A . 21 PHE HE2 1 1
17 33659 1 1 21 PHE HZ H -7.297 16.475 -6.423 1.00 . A A . 21 PHE HZ 1 1
17 33660 1 1 21 PHE N N -2.782 19.538 -1.556 1.00 . A A . 21 PHE N 1 1
17 33661 1 1 21 PHE O O -2.379 17.292 -4.155 1.00 . A A . 21 PHE O 1 1
17 33662 1 1 22 PHE C C -1.440 19.222 -6.251 1.00 . A A . 22 PHE C 1 1
17 33663 1 1 22 PHE CA C -2.932 19.383 -5.936 1.00 . A A . 22 PHE CA 1 1
17 33664 1 1 22 PHE CB C -3.452 20.688 -6.568 1.00 . A A . 22 PHE CB 1 1
17 33665 1 1 22 PHE CD1 C -4.871 19.625 -8.379 1.00 . A A . 22 PHE CD1 1 1
17 33666 1 1 22 PHE CD2 C -5.845 21.391 -7.012 1.00 . A A . 22 PHE CD2 1 1
17 33667 1 1 22 PHE CE1 C -6.067 19.536 -9.115 1.00 . A A . 22 PHE CE1 1 1
17 33668 1 1 22 PHE CE2 C -7.040 21.303 -7.749 1.00 . A A . 22 PHE CE2 1 1
17 33669 1 1 22 PHE CG C -4.760 20.550 -7.321 1.00 . A A . 22 PHE CG 1 1
17 33670 1 1 22 PHE CZ C -7.152 20.375 -8.800 1.00 . A A . 22 PHE CZ 1 1
17 33671 1 1 22 PHE H H -3.722 20.119 -4.077 1.00 . A A . 22 PHE H 1 1
17 33672 1 1 22 PHE HA H -3.440 18.540 -6.407 1.00 . A A . 22 PHE HA 1 1
17 33673 1 1 22 PHE HB2 H -3.536 21.463 -5.806 1.00 . A A . 22 PHE HB2 1 1
17 33674 1 1 22 PHE HB3 H -2.720 21.054 -7.289 1.00 . A A . 22 PHE HB3 1 1
17 33675 1 1 22 PHE HD1 H -4.034 18.988 -8.636 1.00 . A A . 22 PHE HD1 1 1
17 33676 1 1 22 PHE HD2 H -5.746 22.116 -6.217 1.00 . A A . 22 PHE HD2 1 1
17 33677 1 1 22 PHE HE1 H -6.150 18.830 -9.931 1.00 . A A . 22 PHE HE1 1 1
17 33678 1 1 22 PHE HE2 H -7.870 21.956 -7.514 1.00 . A A . 22 PHE HE2 1 1
17 33679 1 1 22 PHE HZ H -8.067 20.313 -9.373 1.00 . A A . 22 PHE HZ 1 1
17 33680 1 1 22 PHE N N -3.225 19.340 -4.495 1.00 . A A . 22 PHE N 1 1
17 33681 1 1 22 PHE O O -1.077 18.431 -7.123 1.00 . A A . 22 PHE O 1 1
17 33682 1 1 23 GLU C C 1.435 18.496 -5.352 1.00 . A A . 23 GLU C 1 1
17 33683 1 1 23 GLU CA C 0.886 19.884 -5.729 1.00 . A A . 23 GLU CA 1 1
17 33684 1 1 23 GLU CB C 1.572 20.978 -4.897 1.00 . A A . 23 GLU CB 1 1
17 33685 1 1 23 GLU CD C 3.824 22.035 -4.368 1.00 . A A . 23 GLU CD 1 1
17 33686 1 1 23 GLU CG C 2.998 21.247 -5.400 1.00 . A A . 23 GLU CG 1 1
17 33687 1 1 23 GLU H H -0.953 20.591 -4.855 1.00 . A A . 23 GLU H 1 1
17 33688 1 1 23 GLU HA H 1.115 20.067 -6.777 1.00 . A A . 23 GLU HA 1 1
17 33689 1 1 23 GLU HB2 H 1.001 21.905 -4.974 1.00 . A A . 23 GLU HB2 1 1
17 33690 1 1 23 GLU HB3 H 1.596 20.671 -3.851 1.00 . A A . 23 GLU HB3 1 1
17 33691 1 1 23 GLU HG2 H 3.498 20.301 -5.617 1.00 . A A . 23 GLU HG2 1 1
17 33692 1 1 23 GLU HG3 H 2.941 21.805 -6.339 1.00 . A A . 23 GLU HG3 1 1
17 33693 1 1 23 GLU N N -0.570 19.959 -5.553 1.00 . A A . 23 GLU N 1 1
17 33694 1 1 23 GLU O O 2.336 17.970 -6.010 1.00 . A A . 23 GLU O 1 1
17 33695 1 1 23 GLU OE1 O 3.535 23.236 -4.142 1.00 . A A . 23 GLU OE1 1 1
17 33696 1 1 23 GLU OE2 O 4.776 21.461 -3.785 1.00 . A A . 23 GLU OE2 1 1
17 33697 1 1 24 LEU C C 0.698 15.483 -5.029 1.00 . A A . 24 LEU C 1 1
17 33698 1 1 24 LEU CA C 1.160 16.487 -3.946 1.00 . A A . 24 LEU CA 1 1
17 33699 1 1 24 LEU CB C 0.537 16.214 -2.563 1.00 . A A . 24 LEU CB 1 1
17 33700 1 1 24 LEU CD1 C 2.453 15.190 -1.233 1.00 . A A . 24 LEU CD1 1 1
17 33701 1 1 24 LEU CD2 C 0.116 14.600 -0.710 1.00 . A A . 24 LEU CD2 1 1
17 33702 1 1 24 LEU CG C 1.069 14.960 -1.849 1.00 . A A . 24 LEU CG 1 1
17 33703 1 1 24 LEU H H 0.157 18.404 -3.806 1.00 . A A . 24 LEU H 1 1
17 33704 1 1 24 LEU HA H 2.243 16.397 -3.863 1.00 . A A . 24 LEU HA 1 1
17 33705 1 1 24 LEU HB2 H 0.726 17.066 -1.909 1.00 . A A . 24 LEU HB2 1 1
17 33706 1 1 24 LEU HB3 H -0.541 16.123 -2.687 1.00 . A A . 24 LEU HB3 1 1
17 33707 1 1 24 LEU HD11 H 2.386 15.902 -0.408 1.00 . A A . 24 LEU HD11 1 1
17 33708 1 1 24 LEU HD12 H 3.146 15.569 -1.981 1.00 . A A . 24 LEU HD12 1 1
17 33709 1 1 24 LEU HD13 H 2.836 14.246 -0.846 1.00 . A A . 24 LEU HD13 1 1
17 33710 1 1 24 LEU HD21 H 0.430 13.663 -0.251 1.00 . A A . 24 LEU HD21 1 1
17 33711 1 1 24 LEU HD22 H -0.891 14.483 -1.104 1.00 . A A . 24 LEU HD22 1 1
17 33712 1 1 24 LEU HD23 H 0.111 15.387 0.045 1.00 . A A . 24 LEU HD23 1 1
17 33713 1 1 24 LEU HG H 1.112 14.127 -2.553 1.00 . A A . 24 LEU HG 1 1
17 33714 1 1 24 LEU N N 0.858 17.872 -4.322 1.00 . A A . 24 LEU N 1 1
17 33715 1 1 24 LEU O O 1.467 14.606 -5.423 1.00 . A A . 24 LEU O 1 1
17 33716 1 1 25 LEU C C -0.368 14.791 -7.920 1.00 . A A . 25 LEU C 1 1
17 33717 1 1 25 LEU CA C -1.111 14.755 -6.584 1.00 . A A . 25 LEU CA 1 1
17 33718 1 1 25 LEU CB C -2.609 15.059 -6.801 1.00 . A A . 25 LEU CB 1 1
17 33719 1 1 25 LEU CD1 C -3.488 12.653 -6.977 1.00 . A A . 25 LEU CD1 1 1
17 33720 1 1 25 LEU CD2 C -3.370 13.754 -4.759 1.00 . A A . 25 LEU CD2 1 1
17 33721 1 1 25 LEU CG C -3.578 13.997 -6.251 1.00 . A A . 25 LEU CG 1 1
17 33722 1 1 25 LEU H H -1.112 16.357 -5.156 1.00 . A A . 25 LEU H 1 1
17 33723 1 1 25 LEU HA H -1.009 13.729 -6.233 1.00 . A A . 25 LEU HA 1 1
17 33724 1 1 25 LEU HB2 H -2.861 16.024 -6.363 1.00 . A A . 25 LEU HB2 1 1
17 33725 1 1 25 LEU HB3 H -2.810 15.151 -7.870 1.00 . A A . 25 LEU HB3 1 1
17 33726 1 1 25 LEU HD11 H -2.523 12.179 -6.801 1.00 . A A . 25 LEU HD11 1 1
17 33727 1 1 25 LEU HD12 H -3.625 12.804 -8.047 1.00 . A A . 25 LEU HD12 1 1
17 33728 1 1 25 LEU HD13 H -4.278 11.995 -6.616 1.00 . A A . 25 LEU HD13 1 1
17 33729 1 1 25 LEU HD21 H -3.326 14.707 -4.234 1.00 . A A . 25 LEU HD21 1 1
17 33730 1 1 25 LEU HD22 H -2.435 13.219 -4.596 1.00 . A A . 25 LEU HD22 1 1
17 33731 1 1 25 LEU HD23 H -4.195 13.161 -4.364 1.00 . A A . 25 LEU HD23 1 1
17 33732 1 1 25 LEU HG H -4.585 14.378 -6.404 1.00 . A A . 25 LEU HG 1 1
17 33733 1 1 25 LEU N N -0.529 15.627 -5.551 1.00 . A A . 25 LEU N 1 1
17 33734 1 1 25 LEU O O -0.107 13.727 -8.470 1.00 . A A . 25 LEU O 1 1
17 33735 1 1 26 LYS C C 2.115 15.330 -9.669 1.00 . A A . 26 LYS C 1 1
17 33736 1 1 26 LYS CA C 0.758 16.053 -9.721 1.00 . A A . 26 LYS CA 1 1
17 33737 1 1 26 LYS CB C 0.904 17.517 -10.170 1.00 . A A . 26 LYS CB 1 1
17 33738 1 1 26 LYS CD C 1.899 19.838 -9.631 1.00 . A A . 26 LYS CD 1 1
17 33739 1 1 26 LYS CE C 0.553 20.574 -9.727 1.00 . A A . 26 LYS CE 1 1
17 33740 1 1 26 LYS CG C 1.734 18.376 -9.199 1.00 . A A . 26 LYS CG 1 1
17 33741 1 1 26 LYS H H -0.324 16.808 -7.980 1.00 . A A . 26 LYS H 1 1
17 33742 1 1 26 LYS HA H 0.179 15.537 -10.491 1.00 . A A . 26 LYS HA 1 1
17 33743 1 1 26 LYS HB2 H 1.378 17.536 -11.152 1.00 . A A . 26 LYS HB2 1 1
17 33744 1 1 26 LYS HB3 H -0.097 17.936 -10.265 1.00 . A A . 26 LYS HB3 1 1
17 33745 1 1 26 LYS HD2 H 2.520 20.345 -8.889 1.00 . A A . 26 LYS HD2 1 1
17 33746 1 1 26 LYS HD3 H 2.433 19.869 -10.582 1.00 . A A . 26 LYS HD3 1 1
17 33747 1 1 26 LYS HE2 H -0.252 19.888 -9.446 1.00 . A A . 26 LYS HE2 1 1
17 33748 1 1 26 LYS HE3 H 0.546 21.394 -9.001 1.00 . A A . 26 LYS HE3 1 1
17 33749 1 1 26 LYS HG2 H 1.251 18.357 -8.230 1.00 . A A . 26 LYS HG2 1 1
17 33750 1 1 26 LYS HG3 H 2.732 17.950 -9.096 1.00 . A A . 26 LYS HG3 1 1
17 33751 1 1 26 LYS HZ1 H -0.599 21.532 -11.169 1.00 . A A . 26 LYS HZ1 1 1
17 33752 1 1 26 LYS HZ2 H 0.378 20.383 -11.793 1.00 . A A . 26 LYS HZ2 1 1
17 33753 1 1 26 LYS HZ3 H 0.998 21.822 -11.327 1.00 . A A . 26 LYS HZ3 1 1
17 33754 1 1 26 LYS N N -0.006 15.965 -8.455 1.00 . A A . 26 LYS N 1 1
17 33755 1 1 26 LYS NZ N 0.317 21.111 -11.093 1.00 . A A . 26 LYS NZ 1 1
17 33756 1 1 26 LYS O O 2.545 14.746 -10.664 1.00 . A A . 26 LYS O 1 1
17 33757 1 1 27 LYS C C 3.801 13.068 -8.141 1.00 . A A . 27 LYS C 1 1
17 33758 1 1 27 LYS CA C 4.006 14.589 -8.192 1.00 . A A . 27 LYS CA 1 1
17 33759 1 1 27 LYS CB C 4.566 15.119 -6.856 1.00 . A A . 27 LYS CB 1 1
17 33760 1 1 27 LYS CD C 6.047 16.900 -5.830 1.00 . A A . 27 LYS CD 1 1
17 33761 1 1 27 LYS CE C 7.528 17.169 -5.526 1.00 . A A . 27 LYS CE 1 1
17 33762 1 1 27 LYS CG C 5.825 15.981 -7.045 1.00 . A A . 27 LYS CG 1 1
17 33763 1 1 27 LYS H H 2.329 15.858 -7.759 1.00 . A A . 27 LYS H 1 1
17 33764 1 1 27 LYS HA H 4.730 14.772 -8.986 1.00 . A A . 27 LYS HA 1 1
17 33765 1 1 27 LYS HB2 H 3.803 15.708 -6.347 1.00 . A A . 27 LYS HB2 1 1
17 33766 1 1 27 LYS HB3 H 4.820 14.286 -6.198 1.00 . A A . 27 LYS HB3 1 1
17 33767 1 1 27 LYS HD2 H 5.520 17.843 -5.993 1.00 . A A . 27 LYS HD2 1 1
17 33768 1 1 27 LYS HD3 H 5.615 16.433 -4.943 1.00 . A A . 27 LYS HD3 1 1
17 33769 1 1 27 LYS HE2 H 7.586 17.727 -4.586 1.00 . A A . 27 LYS HE2 1 1
17 33770 1 1 27 LYS HE3 H 8.028 16.209 -5.365 1.00 . A A . 27 LYS HE3 1 1
17 33771 1 1 27 LYS HG2 H 6.679 15.313 -7.173 1.00 . A A . 27 LYS HG2 1 1
17 33772 1 1 27 LYS HG3 H 5.728 16.598 -7.940 1.00 . A A . 27 LYS HG3 1 1
17 33773 1 1 27 LYS HZ1 H 7.783 18.835 -6.744 1.00 . A A . 27 LYS HZ1 1 1
17 33774 1 1 27 LYS HZ2 H 8.210 17.434 -7.478 1.00 . A A . 27 LYS HZ2 1 1
17 33775 1 1 27 LYS HZ3 H 9.185 18.101 -6.355 1.00 . A A . 27 LYS HZ3 1 1
17 33776 1 1 27 LYS N N 2.767 15.326 -8.500 1.00 . A A . 27 LYS N 1 1
17 33777 1 1 27 LYS NZ N 8.217 17.934 -6.600 1.00 . A A . 27 LYS NZ 1 1
17 33778 1 1 27 LYS O O 4.680 12.313 -8.556 1.00 . A A . 27 LYS O 1 1
17 33779 1 1 28 ASP C C 1.185 10.772 -8.589 1.00 . A A . 28 ASP C 1 1
17 33780 1 1 28 ASP CA C 2.209 11.231 -7.522 1.00 . A A . 28 ASP CA 1 1
17 33781 1 1 28 ASP CB C 1.714 11.032 -6.070 1.00 . A A . 28 ASP CB 1 1
17 33782 1 1 28 ASP CG C 2.843 10.754 -5.055 1.00 . A A . 28 ASP CG 1 1
17 33783 1 1 28 ASP H H 1.988 13.344 -7.368 1.00 . A A . 28 ASP H 1 1
17 33784 1 1 28 ASP HA H 3.074 10.583 -7.664 1.00 . A A . 28 ASP HA 1 1
17 33785 1 1 28 ASP HB2 H 1.142 11.906 -5.755 1.00 . A A . 28 ASP HB2 1 1
17 33786 1 1 28 ASP HB3 H 1.031 10.183 -6.032 1.00 . A A . 28 ASP HB3 1 1
17 33787 1 1 28 ASP N N 2.626 12.631 -7.694 1.00 . A A . 28 ASP N 1 1
17 33788 1 1 28 ASP O O 0.481 9.780 -8.412 1.00 . A A . 28 ASP O 1 1
17 33789 1 1 28 ASP OD1 O 4.040 10.986 -5.350 1.00 . A A . 28 ASP OD1 1 1
17 33790 1 1 28 ASP OD2 O 2.527 10.267 -3.945 1.00 . A A . 28 ASP OD2 1 1
17 33791 1 1 29 GLU C C 0.242 9.765 -11.390 1.00 . A A . 29 GLU C 1 1
17 33792 1 1 29 GLU CA C 0.077 11.168 -10.761 1.00 . A A . 29 GLU CA 1 1
17 33793 1 1 29 GLU CB C 0.127 12.269 -11.833 1.00 . A A . 29 GLU CB 1 1
17 33794 1 1 29 GLU CD C -1.113 13.495 -13.667 1.00 . A A . 29 GLU CD 1 1
17 33795 1 1 29 GLU CG C -1.220 12.451 -12.539 1.00 . A A . 29 GLU CG 1 1
17 33796 1 1 29 GLU H H 1.646 12.296 -9.816 1.00 . A A . 29 GLU H 1 1
17 33797 1 1 29 GLU HA H -0.901 11.202 -10.278 1.00 . A A . 29 GLU HA 1 1
17 33798 1 1 29 GLU HB2 H 0.382 13.219 -11.364 1.00 . A A . 29 GLU HB2 1 1
17 33799 1 1 29 GLU HB3 H 0.902 12.030 -12.564 1.00 . A A . 29 GLU HB3 1 1
17 33800 1 1 29 GLU HG2 H -1.552 11.494 -12.949 1.00 . A A . 29 GLU HG2 1 1
17 33801 1 1 29 GLU HG3 H -1.960 12.776 -11.802 1.00 . A A . 29 GLU HG3 1 1
17 33802 1 1 29 GLU N N 1.093 11.455 -9.733 1.00 . A A . 29 GLU N 1 1
17 33803 1 1 29 GLU O O -0.725 9.155 -11.848 1.00 . A A . 29 GLU O 1 1
17 33804 1 1 29 GLU OE1 O -1.207 14.714 -13.385 1.00 . A A . 29 GLU OE1 1 1
17 33805 1 1 29 GLU OE2 O -0.945 13.102 -14.848 1.00 . A A . 29 GLU OE2 1 1
17 33806 1 1 30 THR C C 1.617 6.763 -10.864 1.00 . A A . 30 THR C 1 1
17 33807 1 1 30 THR CA C 1.875 7.906 -11.870 1.00 . A A . 30 THR CA 1 1
17 33808 1 1 30 THR CB C 3.372 7.924 -12.264 1.00 . A A . 30 THR CB 1 1
17 33809 1 1 30 THR CG2 C 3.698 6.946 -13.397 1.00 . A A . 30 THR CG2 1 1
17 33810 1 1 30 THR H H 2.204 9.833 -11.021 1.00 . A A . 30 THR H 1 1
17 33811 1 1 30 THR HA H 1.291 7.691 -12.764 1.00 . A A . 30 THR HA 1 1
17 33812 1 1 30 THR HB H 3.976 7.684 -11.386 1.00 . A A . 30 THR HB 1 1
17 33813 1 1 30 THR HG1 H 4.745 9.183 -12.838 1.00 . A A . 30 THR HG1 1 1
17 33814 1 1 30 THR HG21 H 4.755 7.014 -13.657 1.00 . A A . 30 THR HG21 1 1
17 33815 1 1 30 THR HG22 H 3.099 7.187 -14.276 1.00 . A A . 30 THR HG22 1 1
17 33816 1 1 30 THR HG23 H 3.487 5.923 -13.090 1.00 . A A . 30 THR HG23 1 1
17 33817 1 1 30 THR N N 1.469 9.232 -11.365 1.00 . A A . 30 THR N 1 1
17 33818 1 1 30 THR O O 1.836 5.592 -11.183 1.00 . A A . 30 THR O 1 1
17 33819 1 1 30 THR OG1 O 3.776 9.199 -12.735 1.00 . A A . 30 THR OG1 1 1
17 33820 1 1 31 LYS C C -0.496 5.374 -8.808 1.00 . A A . 31 LYS C 1 1
17 33821 1 1 31 LYS CA C 0.847 6.100 -8.574 1.00 . A A . 31 LYS CA 1 1
17 33822 1 1 31 LYS CB C 0.847 6.822 -7.214 1.00 . A A . 31 LYS CB 1 1
17 33823 1 1 31 LYS CD C 3.404 6.629 -6.847 1.00 . A A . 31 LYS CD 1 1
17 33824 1 1 31 LYS CE C 4.567 7.410 -6.225 1.00 . A A . 31 LYS CE 1 1
17 33825 1 1 31 LYS CG C 2.154 7.508 -6.790 1.00 . A A . 31 LYS CG 1 1
17 33826 1 1 31 LYS H H 0.957 8.051 -9.459 1.00 . A A . 31 LYS H 1 1
17 33827 1 1 31 LYS HA H 1.613 5.324 -8.560 1.00 . A A . 31 LYS HA 1 1
17 33828 1 1 31 LYS HB2 H 0.076 7.585 -7.249 1.00 . A A . 31 LYS HB2 1 1
17 33829 1 1 31 LYS HB3 H 0.574 6.120 -6.430 1.00 . A A . 31 LYS HB3 1 1
17 33830 1 1 31 LYS HD2 H 3.239 5.703 -6.294 1.00 . A A . 31 LYS HD2 1 1
17 33831 1 1 31 LYS HD3 H 3.627 6.398 -7.890 1.00 . A A . 31 LYS HD3 1 1
17 33832 1 1 31 LYS HE2 H 4.530 8.444 -6.582 1.00 . A A . 31 LYS HE2 1 1
17 33833 1 1 31 LYS HE3 H 4.433 7.431 -5.140 1.00 . A A . 31 LYS HE3 1 1
17 33834 1 1 31 LYS HG2 H 2.331 8.367 -7.431 1.00 . A A . 31 LYS HG2 1 1
17 33835 1 1 31 LYS HG3 H 2.021 7.870 -5.768 1.00 . A A . 31 LYS HG3 1 1
17 33836 1 1 31 LYS HZ1 H 6.040 6.826 -7.568 1.00 . A A . 31 LYS HZ1 1 1
17 33837 1 1 31 LYS HZ2 H 5.938 5.851 -6.256 1.00 . A A . 31 LYS HZ2 1 1
17 33838 1 1 31 LYS HZ3 H 6.637 7.323 -6.135 1.00 . A A . 31 LYS HZ3 1 1
17 33839 1 1 31 LYS N N 1.167 7.073 -9.637 1.00 . A A . 31 LYS N 1 1
17 33840 1 1 31 LYS NZ N 5.881 6.810 -6.570 1.00 . A A . 31 LYS NZ 1 1
17 33841 1 1 31 LYS O O -1.178 5.583 -9.813 1.00 . A A . 31 LYS O 1 1
17 33842 1 1 32 THR C C -3.068 4.107 -6.761 1.00 . A A . 32 THR C 1 1
17 33843 1 1 32 THR CA C -2.064 3.652 -7.831 1.00 . A A . 32 THR CA 1 1
17 33844 1 1 32 THR CB C -1.671 2.194 -7.502 1.00 . A A . 32 THR CB 1 1
17 33845 1 1 32 THR CG2 C -2.443 1.188 -8.348 1.00 . A A . 32 THR CG2 1 1
17 33846 1 1 32 THR H H -0.212 4.372 -7.110 1.00 . A A . 32 THR H 1 1
17 33847 1 1 32 THR HA H -2.555 3.682 -8.804 1.00 . A A . 32 THR HA 1 1
17 33848 1 1 32 THR HB H -1.905 2.016 -6.453 1.00 . A A . 32 THR HB 1 1
17 33849 1 1 32 THR HG1 H -0.113 1.022 -7.408 1.00 . A A . 32 THR HG1 1 1
17 33850 1 1 32 THR HG21 H -2.242 1.371 -9.405 1.00 . A A . 32 THR HG21 1 1
17 33851 1 1 32 THR HG22 H -3.511 1.275 -8.157 1.00 . A A . 32 THR HG22 1 1
17 33852 1 1 32 THR HG23 H -2.129 0.176 -8.091 1.00 . A A . 32 THR HG23 1 1
17 33853 1 1 32 THR N N -0.868 4.515 -7.859 1.00 . A A . 32 THR N 1 1
17 33854 1 1 32 THR O O -2.742 4.946 -5.920 1.00 . A A . 32 THR O 1 1
17 33855 1 1 32 THR OG1 O -0.293 1.932 -7.704 1.00 . A A . 32 THR OG1 1 1
17 33856 1 1 33 ASP C C -4.794 3.702 -4.284 1.00 . A A . 33 ASP C 1 1
17 33857 1 1 33 ASP CA C -5.321 3.758 -5.736 1.00 . A A . 33 ASP CA 1 1
17 33858 1 1 33 ASP CB C -6.512 2.798 -5.939 1.00 . A A . 33 ASP CB 1 1
17 33859 1 1 33 ASP CG C -7.356 3.093 -7.181 1.00 . A A . 33 ASP CG 1 1
17 33860 1 1 33 ASP H H -4.479 2.840 -7.462 1.00 . A A . 33 ASP H 1 1
17 33861 1 1 33 ASP HA H -5.691 4.774 -5.890 1.00 . A A . 33 ASP HA 1 1
17 33862 1 1 33 ASP HB2 H -6.160 1.772 -6.024 1.00 . A A . 33 ASP HB2 1 1
17 33863 1 1 33 ASP HB3 H -7.155 2.861 -5.060 1.00 . A A . 33 ASP HB3 1 1
17 33864 1 1 33 ASP N N -4.262 3.501 -6.729 1.00 . A A . 33 ASP N 1 1
17 33865 1 1 33 ASP O O -4.865 4.726 -3.592 1.00 . A A . 33 ASP O 1 1
17 33866 1 1 33 ASP OD1 O -6.899 2.768 -8.301 1.00 . A A . 33 ASP OD1 1 1
17 33867 1 1 33 ASP OD2 O -8.489 3.603 -7.026 1.00 . A A . 33 ASP OD2 1 1
17 33868 1 1 34 PRO C C -2.493 3.334 -2.173 1.00 . A A . 34 PRO C 1 1
17 33869 1 1 34 PRO CA C -3.740 2.477 -2.432 1.00 . A A . 34 PRO CA 1 1
17 33870 1 1 34 PRO CB C -3.470 0.990 -2.181 1.00 . A A . 34 PRO CB 1 1
17 33871 1 1 34 PRO CD C -4.090 1.268 -4.458 1.00 . A A . 34 PRO CD 1 1
17 33872 1 1 34 PRO CG C -3.164 0.442 -3.571 1.00 . A A . 34 PRO CG 1 1
17 33873 1 1 34 PRO HA H -4.531 2.808 -1.762 1.00 . A A . 34 PRO HA 1 1
17 33874 1 1 34 PRO HB2 H -2.635 0.832 -1.499 1.00 . A A . 34 PRO HB2 1 1
17 33875 1 1 34 PRO HB3 H -4.374 0.518 -1.793 1.00 . A A . 34 PRO HB3 1 1
17 33876 1 1 34 PRO HD2 H -3.677 1.345 -5.459 1.00 . A A . 34 PRO HD2 1 1
17 33877 1 1 34 PRO HD3 H -5.060 0.776 -4.494 1.00 . A A . 34 PRO HD3 1 1
17 33878 1 1 34 PRO HG2 H -2.124 0.642 -3.831 1.00 . A A . 34 PRO HG2 1 1
17 33879 1 1 34 PRO HG3 H -3.382 -0.624 -3.643 1.00 . A A . 34 PRO HG3 1 1
17 33880 1 1 34 PRO N N -4.227 2.568 -3.805 1.00 . A A . 34 PRO N 1 1
17 33881 1 1 34 PRO O O -2.339 3.864 -1.077 1.00 . A A . 34 PRO O 1 1
17 33882 1 1 35 GLU C C -0.784 5.831 -2.745 1.00 . A A . 35 GLU C 1 1
17 33883 1 1 35 GLU CA C -0.413 4.364 -3.008 1.00 . A A . 35 GLU CA 1 1
17 33884 1 1 35 GLU CB C 0.489 4.251 -4.250 1.00 . A A . 35 GLU CB 1 1
17 33885 1 1 35 GLU CD C 2.746 3.819 -3.164 1.00 . A A . 35 GLU CD 1 1
17 33886 1 1 35 GLU CG C 1.641 3.254 -4.081 1.00 . A A . 35 GLU CG 1 1
17 33887 1 1 35 GLU H H -1.801 3.095 -4.053 1.00 . A A . 35 GLU H 1 1
17 33888 1 1 35 GLU HA H 0.146 4.026 -2.135 1.00 . A A . 35 GLU HA 1 1
17 33889 1 1 35 GLU HB2 H -0.111 3.961 -5.113 1.00 . A A . 35 GLU HB2 1 1
17 33890 1 1 35 GLU HB3 H 0.928 5.226 -4.460 1.00 . A A . 35 GLU HB3 1 1
17 33891 1 1 35 GLU HG2 H 1.254 2.310 -3.688 1.00 . A A . 35 GLU HG2 1 1
17 33892 1 1 35 GLU HG3 H 2.065 3.049 -5.067 1.00 . A A . 35 GLU HG3 1 1
17 33893 1 1 35 GLU N N -1.605 3.513 -3.157 1.00 . A A . 35 GLU N 1 1
17 33894 1 1 35 GLU O O -0.255 6.445 -1.814 1.00 . A A . 35 GLU O 1 1
17 33895 1 1 35 GLU OE1 O 3.607 4.589 -3.656 1.00 . A A . 35 GLU OE1 1 1
17 33896 1 1 35 GLU OE2 O 2.765 3.490 -1.954 1.00 . A A . 35 GLU OE2 1 1
17 33897 1 1 36 ILE C C -2.957 7.890 -2.049 1.00 . A A . 36 ILE C 1 1
17 33898 1 1 36 ILE CA C -2.190 7.771 -3.361 1.00 . A A . 36 ILE CA 1 1
17 33899 1 1 36 ILE CB C -3.047 8.241 -4.557 1.00 . A A . 36 ILE CB 1 1
17 33900 1 1 36 ILE CD1 C -2.962 8.224 -7.110 1.00 . A A . 36 ILE CD1 1 1
17 33901 1 1 36 ILE CG1 C -2.160 8.305 -5.815 1.00 . A A . 36 ILE CG1 1 1
17 33902 1 1 36 ILE CG2 C -3.664 9.632 -4.312 1.00 . A A . 36 ILE CG2 1 1
17 33903 1 1 36 ILE H H -2.112 5.825 -4.275 1.00 . A A . 36 ILE H 1 1
17 33904 1 1 36 ILE HA H -1.327 8.434 -3.287 1.00 . A A . 36 ILE HA 1 1
17 33905 1 1 36 ILE HB H -3.853 7.521 -4.714 1.00 . A A . 36 ILE HB 1 1
17 33906 1 1 36 ILE HD11 H -3.672 9.048 -7.186 1.00 . A A . 36 ILE HD11 1 1
17 33907 1 1 36 ILE HD12 H -2.287 8.253 -7.965 1.00 . A A . 36 ILE HD12 1 1
17 33908 1 1 36 ILE HD13 H -3.490 7.274 -7.106 1.00 . A A . 36 ILE HD13 1 1
17 33909 1 1 36 ILE HG12 H -1.553 9.212 -5.809 1.00 . A A . 36 ILE HG12 1 1
17 33910 1 1 36 ILE HG13 H -1.492 7.450 -5.814 1.00 . A A . 36 ILE HG13 1 1
17 33911 1 1 36 ILE HG21 H -4.235 9.954 -5.181 1.00 . A A . 36 ILE HG21 1 1
17 33912 1 1 36 ILE HG22 H -4.348 9.607 -3.463 1.00 . A A . 36 ILE HG22 1 1
17 33913 1 1 36 ILE HG23 H -2.876 10.361 -4.119 1.00 . A A . 36 ILE HG23 1 1
17 33914 1 1 36 ILE N N -1.706 6.394 -3.538 1.00 . A A . 36 ILE N 1 1
17 33915 1 1 36 ILE O O -2.639 8.766 -1.247 1.00 . A A . 36 ILE O 1 1
17 33916 1 1 37 GLU C C -3.887 7.083 0.688 1.00 . A A . 37 GLU C 1 1
17 33917 1 1 37 GLU CA C -4.757 7.136 -0.586 1.00 . A A . 37 GLU CA 1 1
17 33918 1 1 37 GLU CB C -5.922 6.130 -0.589 1.00 . A A . 37 GLU CB 1 1
17 33919 1 1 37 GLU CD C -6.724 3.716 -0.163 1.00 . A A . 37 GLU CD 1 1
17 33920 1 1 37 GLU CG C -5.608 4.766 0.028 1.00 . A A . 37 GLU CG 1 1
17 33921 1 1 37 GLU H H -4.167 6.301 -2.487 1.00 . A A . 37 GLU H 1 1
17 33922 1 1 37 GLU HA H -5.215 8.129 -0.603 1.00 . A A . 37 GLU HA 1 1
17 33923 1 1 37 GLU HB2 H -6.727 6.571 -0.010 1.00 . A A . 37 GLU HB2 1 1
17 33924 1 1 37 GLU HB3 H -6.270 5.988 -1.613 1.00 . A A . 37 GLU HB3 1 1
17 33925 1 1 37 GLU HG2 H -4.687 4.402 -0.412 1.00 . A A . 37 GLU HG2 1 1
17 33926 1 1 37 GLU HG3 H -5.427 4.907 1.091 1.00 . A A . 37 GLU HG3 1 1
17 33927 1 1 37 GLU N N -3.948 7.024 -1.803 1.00 . A A . 37 GLU N 1 1
17 33928 1 1 37 GLU O O -4.071 7.917 1.571 1.00 . A A . 37 GLU O 1 1
17 33929 1 1 37 GLU OE1 O -7.880 4.069 -0.498 1.00 . A A . 37 GLU OE1 1 1
17 33930 1 1 37 GLU OE2 O -6.438 2.513 0.041 1.00 . A A . 37 GLU OE2 1 1
17 33931 1 1 38 LYS C C -1.109 7.407 2.034 1.00 . A A . 38 LYS C 1 1
17 33932 1 1 38 LYS CA C -1.881 6.108 1.820 1.00 . A A . 38 LYS CA 1 1
17 33933 1 1 38 LYS CB C -0.919 4.948 1.512 1.00 . A A . 38 LYS CB 1 1
17 33934 1 1 38 LYS CD C 1.467 4.795 2.461 1.00 . A A . 38 LYS CD 1 1
17 33935 1 1 38 LYS CE C 2.265 4.344 3.698 1.00 . A A . 38 LYS CE 1 1
17 33936 1 1 38 LYS CG C -0.029 4.560 2.703 1.00 . A A . 38 LYS CG 1 1
17 33937 1 1 38 LYS H H -2.776 5.539 -0.026 1.00 . A A . 38 LYS H 1 1
17 33938 1 1 38 LYS HA H -2.414 5.899 2.752 1.00 . A A . 38 LYS HA 1 1
17 33939 1 1 38 LYS HB2 H -1.512 4.075 1.256 1.00 . A A . 38 LYS HB2 1 1
17 33940 1 1 38 LYS HB3 H -0.304 5.193 0.644 1.00 . A A . 38 LYS HB3 1 1
17 33941 1 1 38 LYS HD2 H 1.786 4.244 1.574 1.00 . A A . 38 LYS HD2 1 1
17 33942 1 1 38 LYS HD3 H 1.640 5.859 2.292 1.00 . A A . 38 LYS HD3 1 1
17 33943 1 1 38 LYS HE2 H 2.891 5.177 4.032 1.00 . A A . 38 LYS HE2 1 1
17 33944 1 1 38 LYS HE3 H 1.564 4.120 4.508 1.00 . A A . 38 LYS HE3 1 1
17 33945 1 1 38 LYS HG2 H -0.338 5.120 3.585 1.00 . A A . 38 LYS HG2 1 1
17 33946 1 1 38 LYS HG3 H -0.183 3.500 2.901 1.00 . A A . 38 LYS HG3 1 1
17 33947 1 1 38 LYS HZ1 H 3.609 2.861 4.255 1.00 . A A . 38 LYS HZ1 1 1
17 33948 1 1 38 LYS HZ2 H 3.810 3.357 2.716 1.00 . A A . 38 LYS HZ2 1 1
17 33949 1 1 38 LYS HZ3 H 2.563 2.369 3.102 1.00 . A A . 38 LYS HZ3 1 1
17 33950 1 1 38 LYS N N -2.870 6.202 0.738 1.00 . A A . 38 LYS N 1 1
17 33951 1 1 38 LYS NZ N 3.115 3.154 3.422 1.00 . A A . 38 LYS NZ 1 1
17 33952 1 1 38 LYS O O -1.032 7.893 3.160 1.00 . A A . 38 LYS O 1 1
17 33953 1 1 39 ASP C C -0.624 10.402 1.516 1.00 . A A . 39 ASP C 1 1
17 33954 1 1 39 ASP CA C 0.248 9.214 1.062 1.00 . A A . 39 ASP CA 1 1
17 33955 1 1 39 ASP CB C 0.948 9.514 -0.271 1.00 . A A . 39 ASP CB 1 1
17 33956 1 1 39 ASP CG C 2.231 10.330 -0.033 1.00 . A A . 39 ASP CG 1 1
17 33957 1 1 39 ASP H H -0.625 7.492 0.085 1.00 . A A . 39 ASP H 1 1
17 33958 1 1 39 ASP HA H 1.021 9.072 1.820 1.00 . A A . 39 ASP HA 1 1
17 33959 1 1 39 ASP HB2 H 1.215 8.576 -0.761 1.00 . A A . 39 ASP HB2 1 1
17 33960 1 1 39 ASP HB3 H 0.269 10.056 -0.933 1.00 . A A . 39 ASP HB3 1 1
17 33961 1 1 39 ASP N N -0.521 7.966 0.975 1.00 . A A . 39 ASP N 1 1
17 33962 1 1 39 ASP O O -0.220 11.168 2.393 1.00 . A A . 39 ASP O 1 1
17 33963 1 1 39 ASP OD1 O 2.149 11.570 0.113 1.00 . A A . 39 ASP OD1 1 1
17 33964 1 1 39 ASP OD2 O 3.325 9.722 0.045 1.00 . A A . 39 ASP OD2 1 1
17 33965 1 1 40 LEU C C -3.202 11.333 2.884 1.00 . A A . 40 LEU C 1 1
17 33966 1 1 40 LEU CA C -2.847 11.504 1.401 1.00 . A A . 40 LEU CA 1 1
17 33967 1 1 40 LEU CB C -4.094 11.447 0.483 1.00 . A A . 40 LEU CB 1 1
17 33968 1 1 40 LEU CD1 C -4.282 13.762 -0.552 1.00 . A A . 40 LEU CD1 1 1
17 33969 1 1 40 LEU CD2 C -2.641 12.156 -1.535 1.00 . A A . 40 LEU CD2 1 1
17 33970 1 1 40 LEU CG C -3.986 12.279 -0.816 1.00 . A A . 40 LEU CG 1 1
17 33971 1 1 40 LEU H H -2.108 9.838 0.269 1.00 . A A . 40 LEU H 1 1
17 33972 1 1 40 LEU HA H -2.401 12.492 1.315 1.00 . A A . 40 LEU HA 1 1
17 33973 1 1 40 LEU HB2 H -4.336 10.415 0.225 1.00 . A A . 40 LEU HB2 1 1
17 33974 1 1 40 LEU HB3 H -4.950 11.821 1.045 1.00 . A A . 40 LEU HB3 1 1
17 33975 1 1 40 LEU HD11 H -4.221 13.982 0.510 1.00 . A A . 40 LEU HD11 1 1
17 33976 1 1 40 LEU HD12 H -5.292 13.987 -0.890 1.00 . A A . 40 LEU HD12 1 1
17 33977 1 1 40 LEU HD13 H -3.588 14.410 -1.091 1.00 . A A . 40 LEU HD13 1 1
17 33978 1 1 40 LEU HD21 H -2.631 12.794 -2.410 1.00 . A A . 40 LEU HD21 1 1
17 33979 1 1 40 LEU HD22 H -2.485 11.133 -1.857 1.00 . A A . 40 LEU HD22 1 1
17 33980 1 1 40 LEU HD23 H -1.822 12.454 -0.887 1.00 . A A . 40 LEU HD23 1 1
17 33981 1 1 40 LEU HG H -4.752 11.918 -1.504 1.00 . A A . 40 LEU HG 1 1
17 33982 1 1 40 LEU N N -1.849 10.513 0.982 1.00 . A A . 40 LEU N 1 1
17 33983 1 1 40 LEU O O -3.142 12.289 3.654 1.00 . A A . 40 LEU O 1 1
17 33984 1 1 41 ASP C C -2.653 10.091 5.668 1.00 . A A . 41 ASP C 1 1
17 33985 1 1 41 ASP CA C -3.811 9.806 4.704 1.00 . A A . 41 ASP CA 1 1
17 33986 1 1 41 ASP CB C -4.276 8.348 4.826 1.00 . A A . 41 ASP CB 1 1
17 33987 1 1 41 ASP CG C -5.794 8.221 4.633 1.00 . A A . 41 ASP CG 1 1
17 33988 1 1 41 ASP H H -3.564 9.359 2.630 1.00 . A A . 41 ASP H 1 1
17 33989 1 1 41 ASP HA H -4.608 10.477 5.007 1.00 . A A . 41 ASP HA 1 1
17 33990 1 1 41 ASP HB2 H -3.737 7.725 4.113 1.00 . A A . 41 ASP HB2 1 1
17 33991 1 1 41 ASP HB3 H -4.016 7.957 5.805 1.00 . A A . 41 ASP HB3 1 1
17 33992 1 1 41 ASP N N -3.517 10.113 3.309 1.00 . A A . 41 ASP N 1 1
17 33993 1 1 41 ASP O O -2.884 10.551 6.787 1.00 . A A . 41 ASP O 1 1
17 33994 1 1 41 ASP OD1 O -6.554 8.985 5.271 1.00 . A A . 41 ASP OD1 1 1
17 33995 1 1 41 ASP OD2 O -6.231 7.337 3.869 1.00 . A A . 41 ASP OD2 1 1
17 33996 1 1 42 ALA C C -0.167 11.570 6.589 1.00 . A A . 42 ALA C 1 1
17 33997 1 1 42 ALA CA C -0.238 10.117 6.089 1.00 . A A . 42 ALA CA 1 1
17 33998 1 1 42 ALA CB C 1.029 9.710 5.325 1.00 . A A . 42 ALA CB 1 1
17 33999 1 1 42 ALA H H -1.273 9.471 4.328 1.00 . A A . 42 ALA H 1 1
17 34000 1 1 42 ALA HA H -0.340 9.491 6.975 1.00 . A A . 42 ALA HA 1 1
17 34001 1 1 42 ALA HB1 H 1.199 10.386 4.487 1.00 . A A . 42 ALA HB1 1 1
17 34002 1 1 42 ALA HB2 H 1.888 9.759 5.995 1.00 . A A . 42 ALA HB2 1 1
17 34003 1 1 42 ALA HB3 H 0.932 8.691 4.948 1.00 . A A . 42 ALA HB3 1 1
17 34004 1 1 42 ALA N N -1.404 9.877 5.247 1.00 . A A . 42 ALA N 1 1
17 34005 1 1 42 ALA O O 0.031 11.798 7.785 1.00 . A A . 42 ALA O 1 1
17 34006 1 1 43 TRP C C -1.796 14.327 6.723 1.00 . A A . 43 TRP C 1 1
17 34007 1 1 43 TRP CA C -0.429 13.963 6.089 1.00 . A A . 43 TRP CA 1 1
17 34008 1 1 43 TRP CB C 0.038 14.862 4.937 1.00 . A A . 43 TRP CB 1 1
17 34009 1 1 43 TRP CD1 C -1.323 14.478 2.839 1.00 . A A . 43 TRP CD1 1 1
17 34010 1 1 43 TRP CD2 C -1.918 16.320 3.971 1.00 . A A . 43 TRP CD2 1 1
17 34011 1 1 43 TRP CE2 C -2.840 16.175 2.899 1.00 . A A . 43 TRP CE2 1 1
17 34012 1 1 43 TRP CE3 C -2.099 17.402 4.856 1.00 . A A . 43 TRP CE3 1 1
17 34013 1 1 43 TRP CG C -0.995 15.202 3.927 1.00 . A A . 43 TRP CG 1 1
17 34014 1 1 43 TRP CH2 C -4.149 18.028 3.710 1.00 . A A . 43 TRP CH2 1 1
17 34015 1 1 43 TRP CZ2 C -3.950 17.014 2.762 1.00 . A A . 43 TRP CZ2 1 1
17 34016 1 1 43 TRP CZ3 C -3.198 18.258 4.716 1.00 . A A . 43 TRP CZ3 1 1
17 34017 1 1 43 TRP H H -0.510 12.301 4.735 1.00 . A A . 43 TRP H 1 1
17 34018 1 1 43 TRP HA H 0.303 14.125 6.884 1.00 . A A . 43 TRP HA 1 1
17 34019 1 1 43 TRP HB2 H 0.405 15.801 5.349 1.00 . A A . 43 TRP HB2 1 1
17 34020 1 1 43 TRP HB3 H 0.888 14.396 4.433 1.00 . A A . 43 TRP HB3 1 1
17 34021 1 1 43 TRP HD1 H -0.870 13.531 2.573 1.00 . A A . 43 TRP HD1 1 1
17 34022 1 1 43 TRP HE1 H -2.805 14.723 1.349 1.00 . A A . 43 TRP HE1 1 1
17 34023 1 1 43 TRP HE3 H -1.404 17.542 5.672 1.00 . A A . 43 TRP HE3 1 1
17 34024 1 1 43 TRP HH2 H -5.054 18.608 3.705 1.00 . A A . 43 TRP HH2 1 1
17 34025 1 1 43 TRP HZ2 H -4.657 16.850 1.968 1.00 . A A . 43 TRP HZ2 1 1
17 34026 1 1 43 TRP HZ3 H -3.335 19.068 5.415 1.00 . A A . 43 TRP HZ3 1 1
17 34027 1 1 43 TRP N N -0.311 12.556 5.696 1.00 . A A . 43 TRP N 1 1
17 34028 1 1 43 TRP NE1 N -2.380 15.087 2.191 1.00 . A A . 43 TRP NE1 1 1
17 34029 1 1 43 TRP O O -1.836 15.141 7.649 1.00 . A A . 43 TRP O 1 1
17 34030 1 1 44 VAL C C -4.305 13.493 8.387 1.00 . A A . 44 VAL C 1 1
17 34031 1 1 44 VAL CA C -4.262 13.850 6.902 1.00 . A A . 44 VAL CA 1 1
17 34032 1 1 44 VAL CB C -5.362 13.053 6.154 1.00 . A A . 44 VAL CB 1 1
17 34033 1 1 44 VAL CG1 C -6.038 11.892 6.906 1.00 . A A . 44 VAL CG1 1 1
17 34034 1 1 44 VAL CG2 C -6.486 14.000 5.784 1.00 . A A . 44 VAL CG2 1 1
17 34035 1 1 44 VAL H H -2.834 13.090 5.507 1.00 . A A . 44 VAL H 1 1
17 34036 1 1 44 VAL HA H -4.516 14.907 6.809 1.00 . A A . 44 VAL HA 1 1
17 34037 1 1 44 VAL HB H -4.987 12.678 5.210 1.00 . A A . 44 VAL HB 1 1
17 34038 1 1 44 VAL HG11 H -5.300 11.155 7.210 1.00 . A A . 44 VAL HG11 1 1
17 34039 1 1 44 VAL HG12 H -6.572 12.252 7.785 1.00 . A A . 44 VAL HG12 1 1
17 34040 1 1 44 VAL HG13 H -6.756 11.401 6.252 1.00 . A A . 44 VAL HG13 1 1
17 34041 1 1 44 VAL HG21 H -6.920 14.450 6.677 1.00 . A A . 44 VAL HG21 1 1
17 34042 1 1 44 VAL HG22 H -6.093 14.764 5.123 1.00 . A A . 44 VAL HG22 1 1
17 34043 1 1 44 VAL HG23 H -7.237 13.426 5.254 1.00 . A A . 44 VAL HG23 1 1
17 34044 1 1 44 VAL N N -2.913 13.694 6.308 1.00 . A A . 44 VAL N 1 1
17 34045 1 1 44 VAL O O -5.078 14.096 9.130 1.00 . A A . 44 VAL O 1 1
17 34046 1 1 45 ASP C C -2.980 13.449 11.149 1.00 . A A . 45 ASP C 1 1
17 34047 1 1 45 ASP CA C -3.342 12.227 10.275 1.00 . A A . 45 ASP CA 1 1
17 34048 1 1 45 ASP CB C -2.312 11.101 10.430 1.00 . A A . 45 ASP CB 1 1
17 34049 1 1 45 ASP CG C -2.191 10.608 11.882 1.00 . A A . 45 ASP CG 1 1
17 34050 1 1 45 ASP H H -2.929 12.014 8.176 1.00 . A A . 45 ASP H 1 1
17 34051 1 1 45 ASP HA H -4.306 11.850 10.623 1.00 . A A . 45 ASP HA 1 1
17 34052 1 1 45 ASP HB2 H -2.609 10.263 9.797 1.00 . A A . 45 ASP HB2 1 1
17 34053 1 1 45 ASP HB3 H -1.343 11.459 10.080 1.00 . A A . 45 ASP HB3 1 1
17 34054 1 1 45 ASP N N -3.466 12.560 8.850 1.00 . A A . 45 ASP N 1 1
17 34055 1 1 45 ASP O O -3.245 13.450 12.354 1.00 . A A . 45 ASP O 1 1
17 34056 1 1 45 ASP OD1 O -3.144 9.966 12.387 1.00 . A A . 45 ASP OD1 1 1
17 34057 1 1 45 ASP OD2 O -1.132 10.836 12.515 1.00 . A A . 45 ASP OD2 1 1
17 34058 1 1 46 THR C C -3.265 16.830 11.117 1.00 . A A . 46 THR C 1 1
17 34059 1 1 46 THR CA C -2.138 15.796 11.213 1.00 . A A . 46 THR CA 1 1
17 34060 1 1 46 THR CB C -0.834 16.450 10.696 1.00 . A A . 46 THR CB 1 1
17 34061 1 1 46 THR CG2 C 0.034 16.908 11.869 1.00 . A A . 46 THR CG2 1 1
17 34062 1 1 46 THR H H -2.296 14.466 9.542 1.00 . A A . 46 THR H 1 1
17 34063 1 1 46 THR HA H -2.018 15.589 12.272 1.00 . A A . 46 THR HA 1 1
17 34064 1 1 46 THR HB H -1.085 17.320 10.086 1.00 . A A . 46 THR HB 1 1
17 34065 1 1 46 THR HG1 H -0.490 15.462 9.069 1.00 . A A . 46 THR HG1 1 1
17 34066 1 1 46 THR HG21 H 0.898 17.451 11.489 1.00 . A A . 46 THR HG21 1 1
17 34067 1 1 46 THR HG22 H 0.373 16.043 12.438 1.00 . A A . 46 THR HG22 1 1
17 34068 1 1 46 THR HG23 H -0.541 17.567 12.519 1.00 . A A . 46 THR HG23 1 1
17 34069 1 1 46 THR N N -2.444 14.520 10.545 1.00 . A A . 46 THR N 1 1
17 34070 1 1 46 THR O O -3.288 17.772 11.910 1.00 . A A . 46 THR O 1 1
17 34071 1 1 46 THR OG1 O -0.028 15.588 9.917 1.00 . A A . 46 THR OG1 1 1
17 34072 1 1 47 LEU C C -6.313 17.552 11.224 1.00 . A A . 47 LEU C 1 1
17 34073 1 1 47 LEU CA C -5.352 17.586 10.022 1.00 . A A . 47 LEU CA 1 1
17 34074 1 1 47 LEU CB C -6.107 17.320 8.703 1.00 . A A . 47 LEU CB 1 1
17 34075 1 1 47 LEU CD1 C -6.262 17.503 6.213 1.00 . A A . 47 LEU CD1 1 1
17 34076 1 1 47 LEU CD2 C -5.305 19.411 7.503 1.00 . A A . 47 LEU CD2 1 1
17 34077 1 1 47 LEU CG C -5.429 17.882 7.446 1.00 . A A . 47 LEU CG 1 1
17 34078 1 1 47 LEU H H -4.119 15.846 9.585 1.00 . A A . 47 LEU H 1 1
17 34079 1 1 47 LEU HA H -4.965 18.604 9.996 1.00 . A A . 47 LEU HA 1 1
17 34080 1 1 47 LEU HB2 H -6.245 16.248 8.568 1.00 . A A . 47 LEU HB2 1 1
17 34081 1 1 47 LEU HB3 H -7.097 17.775 8.770 1.00 . A A . 47 LEU HB3 1 1
17 34082 1 1 47 LEU HD11 H -6.607 18.383 5.672 1.00 . A A . 47 LEU HD11 1 1
17 34083 1 1 47 LEU HD12 H -7.134 16.914 6.485 1.00 . A A . 47 LEU HD12 1 1
17 34084 1 1 47 LEU HD13 H -5.644 16.904 5.552 1.00 . A A . 47 LEU HD13 1 1
17 34085 1 1 47 LEU HD21 H -5.050 19.812 6.525 1.00 . A A . 47 LEU HD21 1 1
17 34086 1 1 47 LEU HD22 H -4.517 19.697 8.198 1.00 . A A . 47 LEU HD22 1 1
17 34087 1 1 47 LEU HD23 H -6.251 19.852 7.819 1.00 . A A . 47 LEU HD23 1 1
17 34088 1 1 47 LEU HG H -4.435 17.435 7.358 1.00 . A A . 47 LEU HG 1 1
17 34089 1 1 47 LEU N N -4.206 16.672 10.176 1.00 . A A . 47 LEU N 1 1
17 34090 1 1 47 LEU O O -6.499 18.576 11.887 1.00 . A A . 47 LEU O 1 1
17 34091 1 1 48 GLY C C -9.331 16.612 12.138 1.00 . A A . 48 GLY C 1 1
17 34092 1 1 48 GLY CA C -7.913 16.233 12.583 1.00 . A A . 48 GLY CA 1 1
17 34093 1 1 48 GLY H H -6.737 15.610 10.901 1.00 . A A . 48 GLY H 1 1
17 34094 1 1 48 GLY HA2 H -7.908 15.195 12.919 1.00 . A A . 48 GLY HA2 1 1
17 34095 1 1 48 GLY HA3 H -7.640 16.857 13.434 1.00 . A A . 48 GLY HA3 1 1
17 34096 1 1 48 GLY N N -6.930 16.397 11.504 1.00 . A A . 48 GLY N 1 1
17 34097 1 1 48 GLY O O -9.688 17.791 12.093 1.00 . A A . 48 GLY O 1 1
17 34098 1 1 49 GLY C C -12.095 14.420 10.835 1.00 . A A . 49 GLY C 1 1
17 34099 1 1 49 GLY CA C -11.505 15.757 11.285 1.00 . A A . 49 GLY CA 1 1
17 34100 1 1 49 GLY H H -9.788 14.662 11.871 1.00 . A A . 49 GLY H 1 1
17 34101 1 1 49 GLY HA2 H -12.131 16.162 12.079 1.00 . A A . 49 GLY HA2 1 1
17 34102 1 1 49 GLY HA3 H -11.512 16.449 10.442 1.00 . A A . 49 GLY HA3 1 1
17 34103 1 1 49 GLY N N -10.137 15.608 11.790 1.00 . A A . 49 GLY N 1 1
17 34104 1 1 49 GLY O O -11.529 13.363 11.117 1.00 . A A . 49 GLY O 1 1
17 34105 1 1 50 ASP C C -12.977 12.384 8.659 1.00 . A A . 50 ASP C 1 1
17 34106 1 1 50 ASP CA C -13.886 13.256 9.550 1.00 . A A . 50 ASP CA 1 1
17 34107 1 1 50 ASP CB C -15.157 13.672 8.792 1.00 . A A . 50 ASP CB 1 1
17 34108 1 1 50 ASP CG C -14.860 14.463 7.506 1.00 . A A . 50 ASP CG 1 1
17 34109 1 1 50 ASP H H -13.596 15.352 9.862 1.00 . A A . 50 ASP H 1 1
17 34110 1 1 50 ASP HA H -14.198 12.630 10.387 1.00 . A A . 50 ASP HA 1 1
17 34111 1 1 50 ASP HB2 H -15.721 12.772 8.539 1.00 . A A . 50 ASP HB2 1 1
17 34112 1 1 50 ASP HB3 H -15.786 14.271 9.454 1.00 . A A . 50 ASP HB3 1 1
17 34113 1 1 50 ASP N N -13.214 14.448 10.103 1.00 . A A . 50 ASP N 1 1
17 34114 1 1 50 ASP O O -13.227 11.192 8.477 1.00 . A A . 50 ASP O 1 1
17 34115 1 1 50 ASP OD1 O -14.729 15.707 7.587 1.00 . A A . 50 ASP OD1 1 1
17 34116 1 1 50 ASP OD2 O -14.781 13.843 6.420 1.00 . A A . 50 ASP OD2 1 1
17 34117 1 1 51 TYR C C -10.190 11.067 8.173 1.00 . A A . 51 TYR C 1 1
17 34118 1 1 51 TYR CA C -10.791 12.286 7.445 1.00 . A A . 51 TYR CA 1 1
17 34119 1 1 51 TYR CB C -9.689 13.314 7.150 1.00 . A A . 51 TYR CB 1 1
17 34120 1 1 51 TYR CD1 C -11.178 14.888 5.800 1.00 . A A . 51 TYR CD1 1 1
17 34121 1 1 51 TYR CD2 C -9.553 15.840 7.345 1.00 . A A . 51 TYR CD2 1 1
17 34122 1 1 51 TYR CE1 C -11.603 16.184 5.448 1.00 . A A . 51 TYR CE1 1 1
17 34123 1 1 51 TYR CE2 C -9.963 17.138 6.984 1.00 . A A . 51 TYR CE2 1 1
17 34124 1 1 51 TYR CG C -10.150 14.710 6.749 1.00 . A A . 51 TYR CG 1 1
17 34125 1 1 51 TYR CZ C -10.990 17.315 6.030 1.00 . A A . 51 TYR CZ 1 1
17 34126 1 1 51 TYR H H -11.754 13.938 8.365 1.00 . A A . 51 TYR H 1 1
17 34127 1 1 51 TYR HA H -11.208 11.945 6.498 1.00 . A A . 51 TYR HA 1 1
17 34128 1 1 51 TYR HB2 H -9.062 13.404 8.039 1.00 . A A . 51 TYR HB2 1 1
17 34129 1 1 51 TYR HB3 H -9.072 12.908 6.352 1.00 . A A . 51 TYR HB3 1 1
17 34130 1 1 51 TYR HD1 H -11.653 14.030 5.343 1.00 . A A . 51 TYR HD1 1 1
17 34131 1 1 51 TYR HD2 H -8.768 15.714 8.080 1.00 . A A . 51 TYR HD2 1 1
17 34132 1 1 51 TYR HE1 H -12.392 16.327 4.725 1.00 . A A . 51 TYR HE1 1 1
17 34133 1 1 51 TYR HE2 H -9.494 18.002 7.434 1.00 . A A . 51 TYR HE2 1 1
17 34134 1 1 51 TYR HH H -10.878 19.254 6.128 1.00 . A A . 51 TYR HH 1 1
17 34135 1 1 51 TYR N N -11.862 12.949 8.187 1.00 . A A . 51 TYR N 1 1
17 34136 1 1 51 TYR O O -9.666 10.152 7.534 1.00 . A A . 51 TYR O 1 1
17 34137 1 1 51 TYR OH O -11.394 18.566 5.677 1.00 . A A . 51 TYR OH 1 1
17 34138 1 1 52 LYS C C -10.670 8.547 9.892 1.00 . A A . 52 LYS C 1 1
17 34139 1 1 52 LYS CA C -9.966 9.842 10.340 1.00 . A A . 52 LYS CA 1 1
17 34140 1 1 52 LYS CB C -10.262 10.189 11.814 1.00 . A A . 52 LYS CB 1 1
17 34141 1 1 52 LYS CD C -12.035 11.064 13.446 1.00 . A A . 52 LYS CD 1 1
17 34142 1 1 52 LYS CE C -12.891 10.216 14.390 1.00 . A A . 52 LYS CE 1 1
17 34143 1 1 52 LYS CG C -11.765 10.306 12.136 1.00 . A A . 52 LYS CG 1 1
17 34144 1 1 52 LYS H H -10.738 11.814 9.954 1.00 . A A . 52 LYS H 1 1
17 34145 1 1 52 LYS HA H -8.893 9.670 10.239 1.00 . A A . 52 LYS HA 1 1
17 34146 1 1 52 LYS HB2 H -9.835 9.421 12.462 1.00 . A A . 52 LYS HB2 1 1
17 34147 1 1 52 LYS HB3 H -9.768 11.134 12.045 1.00 . A A . 52 LYS HB3 1 1
17 34148 1 1 52 LYS HD2 H -11.097 11.322 13.941 1.00 . A A . 52 LYS HD2 1 1
17 34149 1 1 52 LYS HD3 H -12.563 11.990 13.210 1.00 . A A . 52 LYS HD3 1 1
17 34150 1 1 52 LYS HE2 H -13.782 9.881 13.851 1.00 . A A . 52 LYS HE2 1 1
17 34151 1 1 52 LYS HE3 H -12.313 9.330 14.672 1.00 . A A . 52 LYS HE3 1 1
17 34152 1 1 52 LYS HG2 H -12.280 10.831 11.332 1.00 . A A . 52 LYS HG2 1 1
17 34153 1 1 52 LYS HG3 H -12.187 9.301 12.191 1.00 . A A . 52 LYS HG3 1 1
17 34154 1 1 52 LYS HZ1 H -13.855 10.412 16.218 1.00 . A A . 52 LYS HZ1 1 1
17 34155 1 1 52 LYS HZ2 H -13.838 11.795 15.355 1.00 . A A . 52 LYS HZ2 1 1
17 34156 1 1 52 LYS HZ3 H -12.483 11.292 16.122 1.00 . A A . 52 LYS HZ3 1 1
17 34157 1 1 52 LYS N N -10.313 11.006 9.506 1.00 . A A . 52 LYS N 1 1
17 34158 1 1 52 LYS NZ N -13.291 10.980 15.601 1.00 . A A . 52 LYS NZ 1 1
17 34159 1 1 52 LYS O O -10.065 7.472 9.892 1.00 . A A . 52 LYS O 1 1
17 34160 1 1 53 ALA C C -12.022 7.039 7.615 1.00 . A A . 53 ALA C 1 1
17 34161 1 1 53 ALA CA C -12.693 7.547 8.898 1.00 . A A . 53 ALA CA 1 1
17 34162 1 1 53 ALA CB C -14.142 7.988 8.666 1.00 . A A . 53 ALA CB 1 1
17 34163 1 1 53 ALA H H -12.339 9.583 9.435 1.00 . A A . 53 ALA H 1 1
17 34164 1 1 53 ALA HA H -12.697 6.727 9.620 1.00 . A A . 53 ALA HA 1 1
17 34165 1 1 53 ALA HB1 H -14.185 8.784 7.923 1.00 . A A . 53 ALA HB1 1 1
17 34166 1 1 53 ALA HB2 H -14.727 7.140 8.308 1.00 . A A . 53 ALA HB2 1 1
17 34167 1 1 53 ALA HB3 H -14.576 8.344 9.603 1.00 . A A . 53 ALA HB3 1 1
17 34168 1 1 53 ALA N N -11.929 8.657 9.457 1.00 . A A . 53 ALA N 1 1
17 34169 1 1 53 ALA O O -11.675 5.863 7.545 1.00 . A A . 53 ALA O 1 1
17 34170 1 1 54 LYS C C -9.668 6.855 5.770 1.00 . A A . 54 LYS C 1 1
17 34171 1 1 54 LYS CA C -10.958 7.621 5.442 1.00 . A A . 54 LYS CA 1 1
17 34172 1 1 54 LYS CB C -10.654 8.890 4.620 1.00 . A A . 54 LYS CB 1 1
17 34173 1 1 54 LYS CD C -12.671 9.955 3.419 1.00 . A A . 54 LYS CD 1 1
17 34174 1 1 54 LYS CE C -13.120 10.404 2.017 1.00 . A A . 54 LYS CE 1 1
17 34175 1 1 54 LYS CG C -11.460 9.016 3.313 1.00 . A A . 54 LYS CG 1 1
17 34176 1 1 54 LYS H H -12.033 8.887 6.820 1.00 . A A . 54 LYS H 1 1
17 34177 1 1 54 LYS HA H -11.551 6.937 4.833 1.00 . A A . 54 LYS HA 1 1
17 34178 1 1 54 LYS HB2 H -10.786 9.785 5.226 1.00 . A A . 54 LYS HB2 1 1
17 34179 1 1 54 LYS HB3 H -9.599 8.869 4.340 1.00 . A A . 54 LYS HB3 1 1
17 34180 1 1 54 LYS HD2 H -13.481 9.467 3.964 1.00 . A A . 54 LYS HD2 1 1
17 34181 1 1 54 LYS HD3 H -12.375 10.851 3.968 1.00 . A A . 54 LYS HD3 1 1
17 34182 1 1 54 LYS HE2 H -13.182 11.496 2.012 1.00 . A A . 54 LYS HE2 1 1
17 34183 1 1 54 LYS HE3 H -12.346 10.130 1.292 1.00 . A A . 54 LYS HE3 1 1
17 34184 1 1 54 LYS HG2 H -10.788 9.427 2.564 1.00 . A A . 54 LYS HG2 1 1
17 34185 1 1 54 LYS HG3 H -11.777 8.035 2.956 1.00 . A A . 54 LYS HG3 1 1
17 34186 1 1 54 LYS HZ1 H -14.399 8.818 1.591 1.00 . A A . 54 LYS HZ1 1 1
17 34187 1 1 54 LYS HZ2 H -14.691 10.144 0.687 1.00 . A A . 54 LYS HZ2 1 1
17 34188 1 1 54 LYS HZ3 H -15.164 10.111 2.246 1.00 . A A . 54 LYS HZ3 1 1
17 34189 1 1 54 LYS N N -11.738 7.934 6.654 1.00 . A A . 54 LYS N 1 1
17 34190 1 1 54 LYS NZ N -14.429 9.827 1.612 1.00 . A A . 54 LYS NZ 1 1
17 34191 1 1 54 LYS O O -9.422 5.833 5.131 1.00 . A A . 54 LYS O 1 1
17 34192 1 1 55 PHE C C -8.022 5.119 7.668 1.00 . A A . 55 PHE C 1 1
17 34193 1 1 55 PHE CA C -7.720 6.571 7.273 1.00 . A A . 55 PHE CA 1 1
17 34194 1 1 55 PHE CB C -7.036 7.338 8.423 1.00 . A A . 55 PHE CB 1 1
17 34195 1 1 55 PHE CD1 C -5.149 5.722 9.026 1.00 . A A . 55 PHE CD1 1 1
17 34196 1 1 55 PHE CD2 C -4.589 7.990 8.364 1.00 . A A . 55 PHE CD2 1 1
17 34197 1 1 55 PHE CE1 C -3.781 5.416 9.147 1.00 . A A . 55 PHE CE1 1 1
17 34198 1 1 55 PHE CE2 C -3.220 7.689 8.495 1.00 . A A . 55 PHE CE2 1 1
17 34199 1 1 55 PHE CG C -5.561 7.005 8.610 1.00 . A A . 55 PHE CG 1 1
17 34200 1 1 55 PHE CZ C -2.814 6.400 8.877 1.00 . A A . 55 PHE CZ 1 1
17 34201 1 1 55 PHE H H -9.155 8.164 7.212 1.00 . A A . 55 PHE H 1 1
17 34202 1 1 55 PHE HA H -7.016 6.532 6.448 1.00 . A A . 55 PHE HA 1 1
17 34203 1 1 55 PHE HB2 H -7.125 8.408 8.226 1.00 . A A . 55 PHE HB2 1 1
17 34204 1 1 55 PHE HB3 H -7.553 7.139 9.361 1.00 . A A . 55 PHE HB3 1 1
17 34205 1 1 55 PHE HD1 H -5.878 4.957 9.248 1.00 . A A . 55 PHE HD1 1 1
17 34206 1 1 55 PHE HD2 H -4.895 8.978 8.050 1.00 . A A . 55 PHE HD2 1 1
17 34207 1 1 55 PHE HE1 H -3.468 4.425 9.446 1.00 . A A . 55 PHE HE1 1 1
17 34208 1 1 55 PHE HE2 H -2.476 8.447 8.291 1.00 . A A . 55 PHE HE2 1 1
17 34209 1 1 55 PHE HZ H -1.760 6.169 8.968 1.00 . A A . 55 PHE HZ 1 1
17 34210 1 1 55 PHE N N -8.911 7.279 6.790 1.00 . A A . 55 PHE N 1 1
17 34211 1 1 55 PHE O O -7.348 4.198 7.199 1.00 . A A . 55 PHE O 1 1
17 34212 1 1 56 GLU C C -9.767 2.624 7.789 1.00 . A A . 56 GLU C 1 1
17 34213 1 1 56 GLU CA C -9.385 3.538 8.970 1.00 . A A . 56 GLU CA 1 1
17 34214 1 1 56 GLU CB C -10.428 3.605 10.106 1.00 . A A . 56 GLU CB 1 1
17 34215 1 1 56 GLU CD C -12.221 1.799 9.628 1.00 . A A . 56 GLU CD 1 1
17 34216 1 1 56 GLU CG C -11.898 3.304 9.776 1.00 . A A . 56 GLU CG 1 1
17 34217 1 1 56 GLU H H -9.583 5.681 8.841 1.00 . A A . 56 GLU H 1 1
17 34218 1 1 56 GLU HA H -8.486 3.100 9.408 1.00 . A A . 56 GLU HA 1 1
17 34219 1 1 56 GLU HB2 H -10.105 2.937 10.902 1.00 . A A . 56 GLU HB2 1 1
17 34220 1 1 56 GLU HB3 H -10.397 4.611 10.524 1.00 . A A . 56 GLU HB3 1 1
17 34221 1 1 56 GLU HG2 H -12.509 3.707 10.586 1.00 . A A . 56 GLU HG2 1 1
17 34222 1 1 56 GLU HG3 H -12.173 3.846 8.873 1.00 . A A . 56 GLU HG3 1 1
17 34223 1 1 56 GLU N N -9.025 4.890 8.523 1.00 . A A . 56 GLU N 1 1
17 34224 1 1 56 GLU O O -9.274 1.495 7.701 1.00 . A A . 56 GLU O 1 1
17 34225 1 1 56 GLU OE1 O -11.764 0.983 10.464 1.00 . A A . 56 GLU OE1 1 1
17 34226 1 1 56 GLU OE2 O -12.980 1.427 8.701 1.00 . A A . 56 GLU OE2 1 1
17 34227 1 1 57 THR C C -9.742 2.148 4.689 1.00 . A A . 57 THR C 1 1
17 34228 1 1 57 THR CA C -10.931 2.402 5.619 1.00 . A A . 57 THR CA 1 1
17 34229 1 1 57 THR CB C -12.030 3.140 4.833 1.00 . A A . 57 THR CB 1 1
17 34230 1 1 57 THR CG2 C -13.090 2.137 4.413 1.00 . A A . 57 THR CG2 1 1
17 34231 1 1 57 THR H H -11.067 3.999 6.955 1.00 . A A . 57 THR H 1 1
17 34232 1 1 57 THR HA H -11.313 1.430 5.931 1.00 . A A . 57 THR HA 1 1
17 34233 1 1 57 THR HB H -11.590 3.637 3.972 1.00 . A A . 57 THR HB 1 1
17 34234 1 1 57 THR HG1 H -13.391 4.513 4.989 1.00 . A A . 57 THR HG1 1 1
17 34235 1 1 57 THR HG21 H -13.533 1.733 5.324 1.00 . A A . 57 THR HG21 1 1
17 34236 1 1 57 THR HG22 H -12.634 1.340 3.829 1.00 . A A . 57 THR HG22 1 1
17 34237 1 1 57 THR HG23 H -13.857 2.633 3.822 1.00 . A A . 57 THR HG23 1 1
17 34238 1 1 57 THR N N -10.568 3.121 6.836 1.00 . A A . 57 THR N 1 1
17 34239 1 1 57 THR O O -9.628 1.052 4.145 1.00 . A A . 57 THR O 1 1
17 34240 1 1 57 THR OG1 O -12.738 4.102 5.580 1.00 . A A . 57 THR OG1 1 1
17 34241 1 1 58 PHE C C -6.749 1.785 4.382 1.00 . A A . 58 PHE C 1 1
17 34242 1 1 58 PHE CA C -7.567 2.937 3.797 1.00 . A A . 58 PHE CA 1 1
17 34243 1 1 58 PHE CB C -6.753 4.246 3.768 1.00 . A A . 58 PHE CB 1 1
17 34244 1 1 58 PHE CD1 C -4.446 3.339 3.156 1.00 . A A . 58 PHE CD1 1 1
17 34245 1 1 58 PHE CD2 C -4.691 4.640 5.195 1.00 . A A . 58 PHE CD2 1 1
17 34246 1 1 58 PHE CE1 C -3.106 3.074 3.489 1.00 . A A . 58 PHE CE1 1 1
17 34247 1 1 58 PHE CE2 C -3.347 4.395 5.518 1.00 . A A . 58 PHE CE2 1 1
17 34248 1 1 58 PHE CG C -5.255 4.103 4.021 1.00 . A A . 58 PHE CG 1 1
17 34249 1 1 58 PHE CZ C -2.560 3.595 4.675 1.00 . A A . 58 PHE CZ 1 1
17 34250 1 1 58 PHE H H -8.999 4.007 4.974 1.00 . A A . 58 PHE H 1 1
17 34251 1 1 58 PHE HA H -7.798 2.666 2.765 1.00 . A A . 58 PHE HA 1 1
17 34252 1 1 58 PHE HB2 H -6.912 4.729 2.805 1.00 . A A . 58 PHE HB2 1 1
17 34253 1 1 58 PHE HB3 H -7.148 4.917 4.527 1.00 . A A . 58 PHE HB3 1 1
17 34254 1 1 58 PHE HD1 H -4.868 2.905 2.261 1.00 . A A . 58 PHE HD1 1 1
17 34255 1 1 58 PHE HD2 H -5.295 5.225 5.871 1.00 . A A . 58 PHE HD2 1 1
17 34256 1 1 58 PHE HE1 H -2.501 2.460 2.838 1.00 . A A . 58 PHE HE1 1 1
17 34257 1 1 58 PHE HE2 H -2.928 4.807 6.426 1.00 . A A . 58 PHE HE2 1 1
17 34258 1 1 58 PHE HZ H -1.533 3.383 4.940 1.00 . A A . 58 PHE HZ 1 1
17 34259 1 1 58 PHE N N -8.829 3.111 4.526 1.00 . A A . 58 PHE N 1 1
17 34260 1 1 58 PHE O O -6.358 0.890 3.636 1.00 . A A . 58 PHE O 1 1
17 34261 1 1 59 LYS C C -6.055 -0.623 6.012 1.00 . A A . 59 LYS C 1 1
17 34262 1 1 59 LYS CA C -5.615 0.805 6.355 1.00 . A A . 59 LYS CA 1 1
17 34263 1 1 59 LYS CB C -5.578 1.065 7.873 1.00 . A A . 59 LYS CB 1 1
17 34264 1 1 59 LYS CD C -4.664 0.045 10.042 1.00 . A A . 59 LYS CD 1 1
17 34265 1 1 59 LYS CE C -4.528 1.303 10.916 1.00 . A A . 59 LYS CE 1 1
17 34266 1 1 59 LYS CG C -4.413 0.312 8.548 1.00 . A A . 59 LYS CG 1 1
17 34267 1 1 59 LYS H H -6.840 2.583 6.230 1.00 . A A . 59 LYS H 1 1
17 34268 1 1 59 LYS HA H -4.606 0.934 5.957 1.00 . A A . 59 LYS HA 1 1
17 34269 1 1 59 LYS HB2 H -5.457 2.134 8.060 1.00 . A A . 59 LYS HB2 1 1
17 34270 1 1 59 LYS HB3 H -6.529 0.752 8.309 1.00 . A A . 59 LYS HB3 1 1
17 34271 1 1 59 LYS HD2 H -5.668 -0.364 10.162 1.00 . A A . 59 LYS HD2 1 1
17 34272 1 1 59 LYS HD3 H -3.970 -0.720 10.389 1.00 . A A . 59 LYS HD3 1 1
17 34273 1 1 59 LYS HE2 H -4.620 2.190 10.284 1.00 . A A . 59 LYS HE2 1 1
17 34274 1 1 59 LYS HE3 H -5.355 1.320 11.632 1.00 . A A . 59 LYS HE3 1 1
17 34275 1 1 59 LYS HG2 H -4.280 -0.654 8.061 1.00 . A A . 59 LYS HG2 1 1
17 34276 1 1 59 LYS HG3 H -3.489 0.878 8.416 1.00 . A A . 59 LYS HG3 1 1
17 34277 1 1 59 LYS HZ1 H -3.129 2.194 12.171 1.00 . A A . 59 LYS HZ1 1 1
17 34278 1 1 59 LYS HZ2 H -2.444 1.236 11.042 1.00 . A A . 59 LYS HZ2 1 1
17 34279 1 1 59 LYS HZ3 H -3.196 0.578 12.339 1.00 . A A . 59 LYS HZ3 1 1
17 34280 1 1 59 LYS N N -6.487 1.790 5.699 1.00 . A A . 59 LYS N 1 1
17 34281 1 1 59 LYS NZ N -3.238 1.328 11.660 1.00 . A A . 59 LYS NZ 1 1
17 34282 1 1 59 LYS O O -5.255 -1.417 5.510 1.00 . A A . 59 LYS O 1 1
17 34283 1 1 60 LYS C C -8.003 -2.503 4.393 1.00 . A A . 60 LYS C 1 1
17 34284 1 1 60 LYS CA C -7.956 -2.220 5.898 1.00 . A A . 60 LYS CA 1 1
17 34285 1 1 60 LYS CB C -9.318 -2.387 6.595 1.00 . A A . 60 LYS CB 1 1
17 34286 1 1 60 LYS CD C -11.728 -1.669 6.844 1.00 . A A . 60 LYS CD 1 1
17 34287 1 1 60 LYS CE C -12.963 -1.272 6.021 1.00 . A A . 60 LYS CE 1 1
17 34288 1 1 60 LYS CG C -10.449 -1.534 6.012 1.00 . A A . 60 LYS CG 1 1
17 34289 1 1 60 LYS H H -7.905 -0.182 6.619 1.00 . A A . 60 LYS H 1 1
17 34290 1 1 60 LYS HA H -7.318 -2.995 6.316 1.00 . A A . 60 LYS HA 1 1
17 34291 1 1 60 LYS HB2 H -9.611 -3.436 6.522 1.00 . A A . 60 LYS HB2 1 1
17 34292 1 1 60 LYS HB3 H -9.201 -2.145 7.652 1.00 . A A . 60 LYS HB3 1 1
17 34293 1 1 60 LYS HD2 H -11.834 -2.691 7.207 1.00 . A A . 60 LYS HD2 1 1
17 34294 1 1 60 LYS HD3 H -11.641 -1.008 7.707 1.00 . A A . 60 LYS HD3 1 1
17 34295 1 1 60 LYS HE2 H -13.741 -0.916 6.705 1.00 . A A . 60 LYS HE2 1 1
17 34296 1 1 60 LYS HE3 H -12.696 -0.441 5.364 1.00 . A A . 60 LYS HE3 1 1
17 34297 1 1 60 LYS HG2 H -10.144 -0.493 6.021 1.00 . A A . 60 LYS HG2 1 1
17 34298 1 1 60 LYS HG3 H -10.645 -1.846 4.986 1.00 . A A . 60 LYS HG3 1 1
17 34299 1 1 60 LYS HZ1 H -12.776 -2.809 4.619 1.00 . A A . 60 LYS HZ1 1 1
17 34300 1 1 60 LYS HZ2 H -14.260 -2.131 4.636 1.00 . A A . 60 LYS HZ2 1 1
17 34301 1 1 60 LYS HZ3 H -13.822 -3.156 5.823 1.00 . A A . 60 LYS HZ3 1 1
17 34302 1 1 60 LYS N N -7.341 -0.926 6.229 1.00 . A A . 60 LYS N 1 1
17 34303 1 1 60 LYS NZ N -13.486 -2.416 5.222 1.00 . A A . 60 LYS NZ 1 1
17 34304 1 1 60 LYS O O -7.662 -3.608 3.995 1.00 . A A . 60 LYS O 1 1
17 34305 1 1 61 GLU C C -7.048 -2.026 1.493 1.00 . A A . 61 GLU C 1 1
17 34306 1 1 61 GLU CA C -8.423 -1.686 2.082 1.00 . A A . 61 GLU CA 1 1
17 34307 1 1 61 GLU CB C -9.021 -0.416 1.448 1.00 . A A . 61 GLU CB 1 1
17 34308 1 1 61 GLU CD C -10.458 0.009 -0.610 1.00 . A A . 61 GLU CD 1 1
17 34309 1 1 61 GLU CG C -9.088 -0.470 -0.087 1.00 . A A . 61 GLU CG 1 1
17 34310 1 1 61 GLU H H -8.627 -0.638 3.936 1.00 . A A . 61 GLU H 1 1
17 34311 1 1 61 GLU HA H -9.088 -2.515 1.840 1.00 . A A . 61 GLU HA 1 1
17 34312 1 1 61 GLU HB2 H -10.031 -0.294 1.842 1.00 . A A . 61 GLU HB2 1 1
17 34313 1 1 61 GLU HB3 H -8.437 0.458 1.741 1.00 . A A . 61 GLU HB3 1 1
17 34314 1 1 61 GLU HG2 H -8.282 0.141 -0.502 1.00 . A A . 61 GLU HG2 1 1
17 34315 1 1 61 GLU HG3 H -8.916 -1.493 -0.427 1.00 . A A . 61 GLU HG3 1 1
17 34316 1 1 61 GLU N N -8.370 -1.537 3.547 1.00 . A A . 61 GLU N 1 1
17 34317 1 1 61 GLU O O -6.907 -3.007 0.763 1.00 . A A . 61 GLU O 1 1
17 34318 1 1 61 GLU OE1 O -10.662 1.231 -0.806 1.00 . A A . 61 GLU OE1 1 1
17 34319 1 1 61 GLU OE2 O -11.350 -0.846 -0.833 1.00 . A A . 61 GLU OE2 1 1
17 34320 1 1 62 MET C C -4.087 -2.802 1.908 1.00 . A A . 62 MET C 1 1
17 34321 1 1 62 MET CA C -4.639 -1.469 1.418 1.00 . A A . 62 MET CA 1 1
17 34322 1 1 62 MET CB C -3.778 -0.292 1.896 1.00 . A A . 62 MET CB 1 1
17 34323 1 1 62 MET CE C -0.510 -2.037 2.473 1.00 . A A . 62 MET CE 1 1
17 34324 1 1 62 MET CG C -2.356 -0.288 1.313 1.00 . A A . 62 MET CG 1 1
17 34325 1 1 62 MET H H -6.214 -0.479 2.468 1.00 . A A . 62 MET H 1 1
17 34326 1 1 62 MET HA H -4.640 -1.519 0.333 1.00 . A A . 62 MET HA 1 1
17 34327 1 1 62 MET HB2 H -4.271 0.632 1.604 1.00 . A A . 62 MET HB2 1 1
17 34328 1 1 62 MET HB3 H -3.727 -0.300 2.985 1.00 . A A . 62 MET HB3 1 1
17 34329 1 1 62 MET HE1 H 0.231 -2.231 3.249 1.00 . A A . 62 MET HE1 1 1
17 34330 1 1 62 MET HE2 H -1.364 -2.696 2.623 1.00 . A A . 62 MET HE2 1 1
17 34331 1 1 62 MET HE3 H -0.065 -2.238 1.498 1.00 . A A . 62 MET HE3 1 1
17 34332 1 1 62 MET HG2 H -2.224 -1.132 0.634 1.00 . A A . 62 MET HG2 1 1
17 34333 1 1 62 MET HG3 H -2.241 0.621 0.724 1.00 . A A . 62 MET HG3 1 1
17 34334 1 1 62 MET N N -6.017 -1.259 1.849 1.00 . A A . 62 MET N 1 1
17 34335 1 1 62 MET O O -3.612 -3.595 1.089 1.00 . A A . 62 MET O 1 1
17 34336 1 1 62 MET SD S -1.032 -0.302 2.555 1.00 . A A . 62 MET SD 1 1
17 34337 1 1 63 LYS C C -4.597 -5.556 3.083 1.00 . A A . 63 LYS C 1 1
17 34338 1 1 63 LYS CA C -3.821 -4.412 3.742 1.00 . A A . 63 LYS CA 1 1
17 34339 1 1 63 LYS CB C -3.935 -4.478 5.277 1.00 . A A . 63 LYS CB 1 1
17 34340 1 1 63 LYS CD C -2.447 -4.366 7.371 1.00 . A A . 63 LYS CD 1 1
17 34341 1 1 63 LYS CE C -3.095 -3.589 8.525 1.00 . A A . 63 LYS CE 1 1
17 34342 1 1 63 LYS CG C -2.736 -3.799 5.968 1.00 . A A . 63 LYS CG 1 1
17 34343 1 1 63 LYS H H -4.592 -2.373 3.825 1.00 . A A . 63 LYS H 1 1
17 34344 1 1 63 LYS HA H -2.780 -4.601 3.475 1.00 . A A . 63 LYS HA 1 1
17 34345 1 1 63 LYS HB2 H -4.875 -4.040 5.616 1.00 . A A . 63 LYS HB2 1 1
17 34346 1 1 63 LYS HB3 H -3.944 -5.533 5.556 1.00 . A A . 63 LYS HB3 1 1
17 34347 1 1 63 LYS HD2 H -2.777 -5.405 7.426 1.00 . A A . 63 LYS HD2 1 1
17 34348 1 1 63 LYS HD3 H -1.364 -4.386 7.509 1.00 . A A . 63 LYS HD3 1 1
17 34349 1 1 63 LYS HE2 H -3.830 -2.880 8.132 1.00 . A A . 63 LYS HE2 1 1
17 34350 1 1 63 LYS HE3 H -3.635 -4.307 9.152 1.00 . A A . 63 LYS HE3 1 1
17 34351 1 1 63 LYS HG2 H -1.845 -3.982 5.367 1.00 . A A . 63 LYS HG2 1 1
17 34352 1 1 63 LYS HG3 H -2.886 -2.720 6.014 1.00 . A A . 63 LYS HG3 1 1
17 34353 1 1 63 LYS HZ1 H -2.422 -2.677 10.273 1.00 . A A . 63 LYS HZ1 1 1
17 34354 1 1 63 LYS HZ2 H -1.764 -2.030 8.913 1.00 . A A . 63 LYS HZ2 1 1
17 34355 1 1 63 LYS HZ3 H -1.250 -3.469 9.477 1.00 . A A . 63 LYS HZ3 1 1
17 34356 1 1 63 LYS N N -4.197 -3.089 3.214 1.00 . A A . 63 LYS N 1 1
17 34357 1 1 63 LYS NZ N -2.070 -2.890 9.349 1.00 . A A . 63 LYS NZ 1 1
17 34358 1 1 63 LYS O O -4.018 -6.618 2.866 1.00 . A A . 63 LYS O 1 1
17 34359 1 1 64 ALA C C -6.214 -6.634 0.620 1.00 . A A . 64 ALA C 1 1
17 34360 1 1 64 ALA CA C -6.679 -6.369 2.056 1.00 . A A . 64 ALA CA 1 1
17 34361 1 1 64 ALA CB C -8.165 -5.993 2.102 1.00 . A A . 64 ALA CB 1 1
17 34362 1 1 64 ALA H H -6.242 -4.420 2.839 1.00 . A A . 64 ALA H 1 1
17 34363 1 1 64 ALA HA H -6.559 -7.297 2.614 1.00 . A A . 64 ALA HA 1 1
17 34364 1 1 64 ALA HB1 H -8.336 -5.040 1.604 1.00 . A A . 64 ALA HB1 1 1
17 34365 1 1 64 ALA HB2 H -8.748 -6.765 1.598 1.00 . A A . 64 ALA HB2 1 1
17 34366 1 1 64 ALA HB3 H -8.497 -5.932 3.138 1.00 . A A . 64 ALA HB3 1 1
17 34367 1 1 64 ALA N N -5.859 -5.348 2.703 1.00 . A A . 64 ALA N 1 1
17 34368 1 1 64 ALA O O -5.976 -7.789 0.270 1.00 . A A . 64 ALA O 1 1
17 34369 1 1 65 LYS C C -4.182 -6.396 -1.599 1.00 . A A . 65 LYS C 1 1
17 34370 1 1 65 LYS CA C -5.541 -5.702 -1.579 1.00 . A A . 65 LYS CA 1 1
17 34371 1 1 65 LYS CB C -5.462 -4.323 -2.273 1.00 . A A . 65 LYS CB 1 1
17 34372 1 1 65 LYS CD C -5.459 -3.346 -4.616 1.00 . A A . 65 LYS CD 1 1
17 34373 1 1 65 LYS CE C -6.322 -2.723 -5.727 1.00 . A A . 65 LYS CE 1 1
17 34374 1 1 65 LYS CG C -6.212 -4.254 -3.623 1.00 . A A . 65 LYS CG 1 1
17 34375 1 1 65 LYS H H -6.224 -4.661 0.184 1.00 . A A . 65 LYS H 1 1
17 34376 1 1 65 LYS HA H -6.229 -6.346 -2.129 1.00 . A A . 65 LYS HA 1 1
17 34377 1 1 65 LYS HB2 H -5.864 -3.546 -1.623 1.00 . A A . 65 LYS HB2 1 1
17 34378 1 1 65 LYS HB3 H -4.411 -4.077 -2.436 1.00 . A A . 65 LYS HB3 1 1
17 34379 1 1 65 LYS HD2 H -5.018 -2.517 -4.060 1.00 . A A . 65 LYS HD2 1 1
17 34380 1 1 65 LYS HD3 H -4.637 -3.913 -5.060 1.00 . A A . 65 LYS HD3 1 1
17 34381 1 1 65 LYS HE2 H -7.185 -2.227 -5.273 1.00 . A A . 65 LYS HE2 1 1
17 34382 1 1 65 LYS HE3 H -5.720 -1.948 -6.208 1.00 . A A . 65 LYS HE3 1 1
17 34383 1 1 65 LYS HG2 H -6.307 -5.249 -4.062 1.00 . A A . 65 LYS HG2 1 1
17 34384 1 1 65 LYS HG3 H -7.211 -3.857 -3.442 1.00 . A A . 65 LYS HG3 1 1
17 34385 1 1 65 LYS HZ1 H -7.097 -3.222 -7.590 1.00 . A A . 65 LYS HZ1 1 1
17 34386 1 1 65 LYS HZ2 H -7.510 -4.289 -6.432 1.00 . A A . 65 LYS HZ2 1 1
17 34387 1 1 65 LYS HZ3 H -5.996 -4.293 -7.057 1.00 . A A . 65 LYS HZ3 1 1
17 34388 1 1 65 LYS N N -6.037 -5.585 -0.198 1.00 . A A . 65 LYS N 1 1
17 34389 1 1 65 LYS NZ N -6.759 -3.700 -6.762 1.00 . A A . 65 LYS NZ 1 1
17 34390 1 1 65 LYS O O -4.002 -7.355 -2.340 1.00 . A A . 65 LYS O 1 1
17 34391 1 1 66 GLU C C -1.908 -7.950 -0.166 1.00 . A A . 66 GLU C 1 1
17 34392 1 1 66 GLU CA C -1.899 -6.485 -0.639 1.00 . A A . 66 GLU CA 1 1
17 34393 1 1 66 GLU CB C -1.063 -5.542 0.244 1.00 . A A . 66 GLU CB 1 1
17 34394 1 1 66 GLU CD C 1.433 -5.040 0.537 1.00 . A A . 66 GLU CD 1 1
17 34395 1 1 66 GLU CG C 0.319 -6.101 0.590 1.00 . A A . 66 GLU CG 1 1
17 34396 1 1 66 GLU H H -3.492 -5.162 -0.156 1.00 . A A . 66 GLU H 1 1
17 34397 1 1 66 GLU HA H -1.437 -6.488 -1.629 1.00 . A A . 66 GLU HA 1 1
17 34398 1 1 66 GLU HB2 H -0.946 -4.597 -0.287 1.00 . A A . 66 GLU HB2 1 1
17 34399 1 1 66 GLU HB3 H -1.592 -5.345 1.178 1.00 . A A . 66 GLU HB3 1 1
17 34400 1 1 66 GLU HG2 H 0.245 -6.498 1.599 1.00 . A A . 66 GLU HG2 1 1
17 34401 1 1 66 GLU HG3 H 0.566 -6.921 -0.085 1.00 . A A . 66 GLU HG3 1 1
17 34402 1 1 66 GLU N N -3.247 -5.936 -0.763 1.00 . A A . 66 GLU N 1 1
17 34403 1 1 66 GLU O O -1.315 -8.792 -0.836 1.00 . A A . 66 GLU O 1 1
17 34404 1 1 66 GLU OE1 O 2.037 -4.849 -0.546 1.00 . A A . 66 GLU OE1 1 1
17 34405 1 1 66 GLU OE2 O 1.726 -4.410 1.581 1.00 . A A . 66 GLU OE2 1 1
17 34406 1 1 67 ALA C C -3.347 -10.625 0.422 1.00 . A A . 67 ALA C 1 1
17 34407 1 1 67 ALA CA C -2.676 -9.669 1.427 1.00 . A A . 67 ALA CA 1 1
17 34408 1 1 67 ALA CB C -3.416 -9.681 2.766 1.00 . A A . 67 ALA CB 1 1
17 34409 1 1 67 ALA H H -3.079 -7.569 1.456 1.00 . A A . 67 ALA H 1 1
17 34410 1 1 67 ALA HA H -1.661 -10.039 1.601 1.00 . A A . 67 ALA HA 1 1
17 34411 1 1 67 ALA HB1 H -3.466 -10.703 3.142 1.00 . A A . 67 ALA HB1 1 1
17 34412 1 1 67 ALA HB2 H -2.887 -9.059 3.489 1.00 . A A . 67 ALA HB2 1 1
17 34413 1 1 67 ALA HB3 H -4.433 -9.306 2.633 1.00 . A A . 67 ALA HB3 1 1
17 34414 1 1 67 ALA N N -2.592 -8.290 0.933 1.00 . A A . 67 ALA N 1 1
17 34415 1 1 67 ALA O O -2.831 -11.715 0.173 1.00 . A A . 67 ALA O 1 1
17 34416 1 1 68 GLU C C -4.366 -11.277 -2.421 1.00 . A A . 68 GLU C 1 1
17 34417 1 1 68 GLU CA C -5.217 -11.023 -1.163 1.00 . A A . 68 GLU CA 1 1
17 34418 1 1 68 GLU CB C -6.523 -10.290 -1.523 1.00 . A A . 68 GLU CB 1 1
17 34419 1 1 68 GLU CD C -8.253 -12.155 -1.611 1.00 . A A . 68 GLU CD 1 1
17 34420 1 1 68 GLU CG C -7.482 -11.088 -2.415 1.00 . A A . 68 GLU CG 1 1
17 34421 1 1 68 GLU H H -4.855 -9.323 0.083 1.00 . A A . 68 GLU H 1 1
17 34422 1 1 68 GLU HA H -5.465 -11.987 -0.716 1.00 . A A . 68 GLU HA 1 1
17 34423 1 1 68 GLU HB2 H -7.052 -10.032 -0.604 1.00 . A A . 68 GLU HB2 1 1
17 34424 1 1 68 GLU HB3 H -6.270 -9.361 -2.036 1.00 . A A . 68 GLU HB3 1 1
17 34425 1 1 68 GLU HG2 H -8.196 -10.388 -2.856 1.00 . A A . 68 GLU HG2 1 1
17 34426 1 1 68 GLU HG3 H -6.934 -11.544 -3.243 1.00 . A A . 68 GLU HG3 1 1
17 34427 1 1 68 GLU N N -4.480 -10.233 -0.168 1.00 . A A . 68 GLU N 1 1
17 34428 1 1 68 GLU O O -4.213 -12.423 -2.853 1.00 . A A . 68 GLU O 1 1
17 34429 1 1 68 GLU OE1 O -9.303 -11.822 -1.009 1.00 . A A . 68 GLU OE1 1 1
17 34430 1 1 68 GLU OE2 O -7.822 -13.333 -1.582 1.00 . A A . 68 GLU OE2 1 1
17 34431 1 1 69 LEU C C -1.657 -11.198 -3.774 1.00 . A A . 69 LEU C 1 1
17 34432 1 1 69 LEU CA C -2.838 -10.285 -4.109 1.00 . A A . 69 LEU CA 1 1
17 34433 1 1 69 LEU CB C -2.392 -8.859 -4.490 1.00 . A A . 69 LEU CB 1 1
17 34434 1 1 69 LEU CD1 C -1.663 -7.817 -6.682 1.00 . A A . 69 LEU CD1 1 1
17 34435 1 1 69 LEU CD2 C 0.038 -8.331 -4.956 1.00 . A A . 69 LEU CD2 1 1
17 34436 1 1 69 LEU CG C -1.288 -8.793 -5.568 1.00 . A A . 69 LEU CG 1 1
17 34437 1 1 69 LEU H H -3.949 -9.305 -2.566 1.00 . A A . 69 LEU H 1 1
17 34438 1 1 69 LEU HA H -3.347 -10.721 -4.967 1.00 . A A . 69 LEU HA 1 1
17 34439 1 1 69 LEU HB2 H -3.274 -8.321 -4.844 1.00 . A A . 69 LEU HB2 1 1
17 34440 1 1 69 LEU HB3 H -2.039 -8.342 -3.598 1.00 . A A . 69 LEU HB3 1 1
17 34441 1 1 69 LEU HD11 H -0.857 -7.766 -7.414 1.00 . A A . 69 LEU HD11 1 1
17 34442 1 1 69 LEU HD12 H -1.842 -6.824 -6.269 1.00 . A A . 69 LEU HD12 1 1
17 34443 1 1 69 LEU HD13 H -2.566 -8.169 -7.182 1.00 . A A . 69 LEU HD13 1 1
17 34444 1 1 69 LEU HD21 H -0.074 -7.331 -4.536 1.00 . A A . 69 LEU HD21 1 1
17 34445 1 1 69 LEU HD22 H 0.814 -8.312 -5.722 1.00 . A A . 69 LEU HD22 1 1
17 34446 1 1 69 LEU HD23 H 0.341 -9.017 -4.167 1.00 . A A . 69 LEU HD23 1 1
17 34447 1 1 69 LEU HG H -1.143 -9.773 -6.021 1.00 . A A . 69 LEU HG 1 1
17 34448 1 1 69 LEU N N -3.773 -10.214 -2.983 1.00 . A A . 69 LEU N 1 1
17 34449 1 1 69 LEU O O -1.382 -12.131 -4.526 1.00 . A A . 69 LEU O 1 1
17 34450 1 1 70 ALA C C -0.183 -13.252 -2.031 1.00 . A A . 70 ALA C 1 1
17 34451 1 1 70 ALA CA C 0.162 -11.766 -2.228 1.00 . A A . 70 ALA CA 1 1
17 34452 1 1 70 ALA CB C 0.787 -11.139 -0.981 1.00 . A A . 70 ALA CB 1 1
17 34453 1 1 70 ALA H H -1.295 -10.213 -2.049 1.00 . A A . 70 ALA H 1 1
17 34454 1 1 70 ALA HA H 0.902 -11.710 -3.028 1.00 . A A . 70 ALA HA 1 1
17 34455 1 1 70 ALA HB1 H 1.737 -11.629 -0.780 1.00 . A A . 70 ALA HB1 1 1
17 34456 1 1 70 ALA HB2 H 0.979 -10.080 -1.149 1.00 . A A . 70 ALA HB2 1 1
17 34457 1 1 70 ALA HB3 H 0.117 -11.250 -0.127 1.00 . A A . 70 ALA HB3 1 1
17 34458 1 1 70 ALA N N -0.999 -10.986 -2.635 1.00 . A A . 70 ALA N 1 1
17 34459 1 1 70 ALA O O 0.578 -14.101 -2.490 1.00 . A A . 70 ALA O 1 1
17 34460 1 1 71 LYS C C -2.007 -15.611 -2.704 1.00 . A A . 71 LYS C 1 1
17 34461 1 1 71 LYS CA C -1.829 -14.971 -1.323 1.00 . A A . 71 LYS CA 1 1
17 34462 1 1 71 LYS CB C -3.169 -14.992 -0.555 1.00 . A A . 71 LYS CB 1 1
17 34463 1 1 71 LYS CD C -5.263 -16.467 -0.237 1.00 . A A . 71 LYS CD 1 1
17 34464 1 1 71 LYS CE C -5.752 -17.856 -0.675 1.00 . A A . 71 LYS CE 1 1
17 34465 1 1 71 LYS CG C -3.735 -16.420 -0.398 1.00 . A A . 71 LYS CG 1 1
17 34466 1 1 71 LYS H H -1.903 -12.839 -1.040 1.00 . A A . 71 LYS H 1 1
17 34467 1 1 71 LYS HA H -1.098 -15.561 -0.773 1.00 . A A . 71 LYS HA 1 1
17 34468 1 1 71 LYS HB2 H -3.036 -14.555 0.437 1.00 . A A . 71 LYS HB2 1 1
17 34469 1 1 71 LYS HB3 H -3.891 -14.378 -1.094 1.00 . A A . 71 LYS HB3 1 1
17 34470 1 1 71 LYS HD2 H -5.523 -16.267 0.803 1.00 . A A . 71 LYS HD2 1 1
17 34471 1 1 71 LYS HD3 H -5.737 -15.719 -0.877 1.00 . A A . 71 LYS HD3 1 1
17 34472 1 1 71 LYS HE2 H -5.817 -17.864 -1.768 1.00 . A A . 71 LYS HE2 1 1
17 34473 1 1 71 LYS HE3 H -5.003 -18.601 -0.391 1.00 . A A . 71 LYS HE3 1 1
17 34474 1 1 71 LYS HG2 H -3.485 -17.018 -1.272 1.00 . A A . 71 LYS HG2 1 1
17 34475 1 1 71 LYS HG3 H -3.268 -16.898 0.464 1.00 . A A . 71 LYS HG3 1 1
17 34476 1 1 71 LYS HZ1 H -7.380 -19.112 -0.436 1.00 . A A . 71 LYS HZ1 1 1
17 34477 1 1 71 LYS HZ2 H -7.774 -17.532 -0.308 1.00 . A A . 71 LYS HZ2 1 1
17 34478 1 1 71 LYS HZ3 H -7.002 -18.292 0.922 1.00 . A A . 71 LYS HZ3 1 1
17 34479 1 1 71 LYS N N -1.339 -13.587 -1.432 1.00 . A A . 71 LYS N 1 1
17 34480 1 1 71 LYS NZ N -7.065 -18.217 -0.084 1.00 . A A . 71 LYS NZ 1 1
17 34481 1 1 71 LYS O O -1.459 -16.685 -2.949 1.00 . A A . 71 LYS O 1 1
17 34482 1 1 72 ALA C C -1.732 -15.665 -5.785 1.00 . A A . 72 ALA C 1 1
17 34483 1 1 72 ALA CA C -3.010 -15.479 -4.949 1.00 . A A . 72 ALA CA 1 1
17 34484 1 1 72 ALA CB C -4.011 -14.546 -5.642 1.00 . A A . 72 ALA CB 1 1
17 34485 1 1 72 ALA H H -3.122 -14.054 -3.341 1.00 . A A . 72 ALA H 1 1
17 34486 1 1 72 ALA HA H -3.481 -16.456 -4.830 1.00 . A A . 72 ALA HA 1 1
17 34487 1 1 72 ALA HB1 H -4.866 -14.363 -4.989 1.00 . A A . 72 ALA HB1 1 1
17 34488 1 1 72 ALA HB2 H -3.538 -13.594 -5.887 1.00 . A A . 72 ALA HB2 1 1
17 34489 1 1 72 ALA HB3 H -4.366 -15.017 -6.560 1.00 . A A . 72 ALA HB3 1 1
17 34490 1 1 72 ALA N N -2.710 -14.940 -3.620 1.00 . A A . 72 ALA N 1 1
17 34491 1 1 72 ALA O O -1.516 -16.714 -6.402 1.00 . A A . 72 ALA O 1 1
17 34492 1 1 73 HIS C C 1.331 -15.788 -5.836 1.00 . A A . 73 HIS C 1 1
17 34493 1 1 73 HIS CA C 0.452 -14.664 -6.402 1.00 . A A . 73 HIS CA 1 1
17 34494 1 1 73 HIS CB C 1.090 -13.264 -6.311 1.00 . A A . 73 HIS CB 1 1
17 34495 1 1 73 HIS CD2 C 1.522 -12.256 -8.622 1.00 . A A . 73 HIS CD2 1 1
17 34496 1 1 73 HIS CE1 C 3.696 -12.654 -8.816 1.00 . A A . 73 HIS CE1 1 1
17 34497 1 1 73 HIS CG C 1.946 -12.914 -7.502 1.00 . A A . 73 HIS CG 1 1
17 34498 1 1 73 HIS H H -1.133 -13.828 -5.231 1.00 . A A . 73 HIS H 1 1
17 34499 1 1 73 HIS HA H 0.296 -14.891 -7.458 1.00 . A A . 73 HIS HA 1 1
17 34500 1 1 73 HIS HB2 H 0.305 -12.511 -6.279 1.00 . A A . 73 HIS HB2 1 1
17 34501 1 1 73 HIS HB3 H 1.669 -13.170 -5.391 1.00 . A A . 73 HIS HB3 1 1
17 34502 1 1 73 HIS HD1 H 3.878 -13.548 -6.881 1.00 . A A . 73 HIS HD1 1 1
17 34503 1 1 73 HIS HD2 H 0.515 -11.903 -8.815 1.00 . A A . 73 HIS HD2 1 1
17 34504 1 1 73 HIS HE1 H 4.715 -12.670 -9.193 1.00 . A A . 73 HIS HE1 1 1
17 34505 1 1 73 HIS HE2 H 2.645 -11.630 -10.340 1.00 . A A . 73 HIS HE2 1 1
17 34506 1 1 73 HIS N N -0.859 -14.652 -5.758 1.00 . A A . 73 HIS N 1 1
17 34507 1 1 73 HIS ND1 N 3.298 -13.147 -7.627 1.00 . A A . 73 HIS ND1 1 1
17 34508 1 1 73 HIS NE2 N 2.630 -12.102 -9.438 1.00 . A A . 73 HIS NE2 1 1
17 34509 1 1 73 HIS O O 1.820 -16.597 -6.614 1.00 . A A . 73 HIS O 1 1
17 34510 1 1 74 GLU C C 1.653 -18.418 -4.243 1.00 . A A . 74 GLU C 1 1
17 34511 1 1 74 GLU CA C 2.192 -17.025 -3.859 1.00 . A A . 74 GLU CA 1 1
17 34512 1 1 74 GLU CB C 2.204 -16.840 -2.331 1.00 . A A . 74 GLU CB 1 1
17 34513 1 1 74 GLU CD C 2.595 -18.625 -0.535 1.00 . A A . 74 GLU CD 1 1
17 34514 1 1 74 GLU CG C 3.230 -17.751 -1.635 1.00 . A A . 74 GLU CG 1 1
17 34515 1 1 74 GLU H H 1.031 -15.223 -3.916 1.00 . A A . 74 GLU H 1 1
17 34516 1 1 74 GLU HA H 3.225 -16.973 -4.198 1.00 . A A . 74 GLU HA 1 1
17 34517 1 1 74 GLU HB2 H 2.480 -15.810 -2.104 1.00 . A A . 74 GLU HB2 1 1
17 34518 1 1 74 GLU HB3 H 1.204 -17.019 -1.935 1.00 . A A . 74 GLU HB3 1 1
17 34519 1 1 74 GLU HG2 H 3.731 -18.387 -2.368 1.00 . A A . 74 GLU HG2 1 1
17 34520 1 1 74 GLU HG3 H 4.008 -17.124 -1.199 1.00 . A A . 74 GLU HG3 1 1
17 34521 1 1 74 GLU N N 1.456 -15.927 -4.511 1.00 . A A . 74 GLU N 1 1
17 34522 1 1 74 GLU O O 2.439 -19.311 -4.563 1.00 . A A . 74 GLU O 1 1
17 34523 1 1 74 GLU OE1 O 2.391 -18.130 0.599 1.00 . A A . 74 GLU OE1 1 1
17 34524 1 1 74 GLU OE2 O 2.328 -19.822 -0.793 1.00 . A A . 74 GLU OE2 1 1
17 34525 1 1 75 GLU C C 0.102 -20.194 -6.197 1.00 . A A . 75 GLU C 1 1
17 34526 1 1 75 GLU CA C -0.331 -19.823 -4.769 1.00 . A A . 75 GLU CA 1 1
17 34527 1 1 75 GLU CB C -1.868 -19.697 -4.698 1.00 . A A . 75 GLU CB 1 1
17 34528 1 1 75 GLU CD C -3.996 -20.472 -3.574 1.00 . A A . 75 GLU CD 1 1
17 34529 1 1 75 GLU CG C -2.457 -20.549 -3.570 1.00 . A A . 75 GLU CG 1 1
17 34530 1 1 75 GLU H H -0.253 -17.832 -3.956 1.00 . A A . 75 GLU H 1 1
17 34531 1 1 75 GLU HA H -0.023 -20.652 -4.130 1.00 . A A . 75 GLU HA 1 1
17 34532 1 1 75 GLU HB2 H -2.161 -18.657 -4.560 1.00 . A A . 75 GLU HB2 1 1
17 34533 1 1 75 GLU HB3 H -2.307 -20.039 -5.637 1.00 . A A . 75 GLU HB3 1 1
17 34534 1 1 75 GLU HG2 H -2.138 -21.585 -3.712 1.00 . A A . 75 GLU HG2 1 1
17 34535 1 1 75 GLU HG3 H -2.064 -20.204 -2.610 1.00 . A A . 75 GLU HG3 1 1
17 34536 1 1 75 GLU N N 0.329 -18.599 -4.281 1.00 . A A . 75 GLU N 1 1
17 34537 1 1 75 GLU O O 0.542 -21.320 -6.434 1.00 . A A . 75 GLU O 1 1
17 34538 1 1 75 GLU OE1 O -4.556 -19.415 -3.197 1.00 . A A . 75 GLU OE1 1 1
17 34539 1 1 75 GLU OE2 O -4.657 -21.471 -3.950 1.00 . A A . 75 GLU OE2 1 1
17 34540 1 1 76 ALA C C 2.013 -19.647 -8.615 1.00 . A A . 76 ALA C 1 1
17 34541 1 1 76 ALA CA C 0.482 -19.483 -8.520 1.00 . A A . 76 ALA CA 1 1
17 34542 1 1 76 ALA CB C -0.011 -18.331 -9.400 1.00 . A A . 76 ALA CB 1 1
17 34543 1 1 76 ALA H H -0.370 -18.350 -6.896 1.00 . A A . 76 ALA H 1 1
17 34544 1 1 76 ALA HA H 0.039 -20.408 -8.895 1.00 . A A . 76 ALA HA 1 1
17 34545 1 1 76 ALA HB1 H -1.102 -18.299 -9.389 1.00 . A A . 76 ALA HB1 1 1
17 34546 1 1 76 ALA HB2 H 0.384 -17.384 -9.031 1.00 . A A . 76 ALA HB2 1 1
17 34547 1 1 76 ALA HB3 H 0.326 -18.489 -10.425 1.00 . A A . 76 ALA HB3 1 1
17 34548 1 1 76 ALA N N 0.011 -19.260 -7.150 1.00 . A A . 76 ALA N 1 1
17 34549 1 1 76 ALA O O 2.515 -20.373 -9.469 1.00 . A A . 76 ALA O 1 1
17 34550 1 1 77 VAL C C 4.724 -20.412 -7.036 1.00 . A A . 77 VAL C 1 1
17 34551 1 1 77 VAL CA C 4.237 -19.085 -7.637 1.00 . A A . 77 VAL CA 1 1
17 34552 1 1 77 VAL CB C 4.768 -17.839 -6.910 1.00 . A A . 77 VAL CB 1 1
17 34553 1 1 77 VAL CG1 C 6.238 -17.940 -6.528 1.00 . A A . 77 VAL CG1 1 1
17 34554 1 1 77 VAL CG2 C 4.611 -16.592 -7.798 1.00 . A A . 77 VAL CG2 1 1
17 34555 1 1 77 VAL H H 2.288 -18.346 -7.125 1.00 . A A . 77 VAL H 1 1
17 34556 1 1 77 VAL HA H 4.656 -19.057 -8.636 1.00 . A A . 77 VAL HA 1 1
17 34557 1 1 77 VAL HB H 4.200 -17.700 -5.994 1.00 . A A . 77 VAL HB 1 1
17 34558 1 1 77 VAL HG11 H 6.575 -16.979 -6.144 1.00 . A A . 77 VAL HG11 1 1
17 34559 1 1 77 VAL HG12 H 6.366 -18.697 -5.761 1.00 . A A . 77 VAL HG12 1 1
17 34560 1 1 77 VAL HG13 H 6.825 -18.212 -7.404 1.00 . A A . 77 VAL HG13 1 1
17 34561 1 1 77 VAL HG21 H 4.407 -15.734 -7.165 1.00 . A A . 77 VAL HG21 1 1
17 34562 1 1 77 VAL HG22 H 5.516 -16.399 -8.376 1.00 . A A . 77 VAL HG22 1 1
17 34563 1 1 77 VAL HG23 H 3.776 -16.698 -8.491 1.00 . A A . 77 VAL HG23 1 1
17 34564 1 1 77 VAL N N 2.773 -18.993 -7.739 1.00 . A A . 77 VAL N 1 1
17 34565 1 1 77 VAL O O 5.830 -20.850 -7.350 1.00 . A A . 77 VAL O 1 1
17 34566 1 1 78 ALA C C 4.603 -23.516 -6.717 1.00 . A A . 78 ALA C 1 1
17 34567 1 1 78 ALA CA C 4.255 -22.426 -5.677 1.00 . A A . 78 ALA CA 1 1
17 34568 1 1 78 ALA CB C 3.106 -22.878 -4.768 1.00 . A A . 78 ALA CB 1 1
17 34569 1 1 78 ALA H H 3.051 -20.666 -5.948 1.00 . A A . 78 ALA H 1 1
17 34570 1 1 78 ALA HA H 5.148 -22.295 -5.067 1.00 . A A . 78 ALA HA 1 1
17 34571 1 1 78 ALA HB1 H 2.895 -22.114 -4.017 1.00 . A A . 78 ALA HB1 1 1
17 34572 1 1 78 ALA HB2 H 2.208 -23.049 -5.361 1.00 . A A . 78 ALA HB2 1 1
17 34573 1 1 78 ALA HB3 H 3.372 -23.812 -4.274 1.00 . A A . 78 ALA HB3 1 1
17 34574 1 1 78 ALA N N 3.909 -21.120 -6.250 1.00 . A A . 78 ALA N 1 1
17 34575 1 1 78 ALA O O 5.441 -24.378 -6.442 1.00 . A A . 78 ALA O 1 1
17 34576 1 1 79 LYS C C 5.486 -23.793 -9.953 1.00 . A A . 79 LYS C 1 1
17 34577 1 1 79 LYS CA C 4.330 -24.321 -9.078 1.00 . A A . 79 LYS CA 1 1
17 34578 1 1 79 LYS CB C 3.062 -24.561 -9.924 1.00 . A A . 79 LYS CB 1 1
17 34579 1 1 79 LYS CD C 1.383 -23.454 -11.527 1.00 . A A . 79 LYS CD 1 1
17 34580 1 1 79 LYS CE C 2.045 -23.274 -12.900 1.00 . A A . 79 LYS CE 1 1
17 34581 1 1 79 LYS CG C 2.408 -23.257 -10.402 1.00 . A A . 79 LYS CG 1 1
17 34582 1 1 79 LYS H H 3.317 -22.728 -8.030 1.00 . A A . 79 LYS H 1 1
17 34583 1 1 79 LYS HA H 4.663 -25.293 -8.711 1.00 . A A . 79 LYS HA 1 1
17 34584 1 1 79 LYS HB2 H 3.318 -25.178 -10.786 1.00 . A A . 79 LYS HB2 1 1
17 34585 1 1 79 LYS HB3 H 2.336 -25.115 -9.325 1.00 . A A . 79 LYS HB3 1 1
17 34586 1 1 79 LYS HD2 H 0.926 -24.443 -11.448 1.00 . A A . 79 LYS HD2 1 1
17 34587 1 1 79 LYS HD3 H 0.598 -22.704 -11.414 1.00 . A A . 79 LYS HD3 1 1
17 34588 1 1 79 LYS HE2 H 2.498 -22.278 -12.939 1.00 . A A . 79 LYS HE2 1 1
17 34589 1 1 79 LYS HE3 H 2.846 -24.009 -13.011 1.00 . A A . 79 LYS HE3 1 1
17 34590 1 1 79 LYS HG2 H 1.888 -22.822 -9.548 1.00 . A A . 79 LYS HG2 1 1
17 34591 1 1 79 LYS HG3 H 3.183 -22.561 -10.738 1.00 . A A . 79 LYS HG3 1 1
17 34592 1 1 79 LYS HZ1 H 0.655 -24.344 -14.014 1.00 . A A . 79 LYS HZ1 1 1
17 34593 1 1 79 LYS HZ2 H 1.490 -23.257 -14.902 1.00 . A A . 79 LYS HZ2 1 1
17 34594 1 1 79 LYS HZ3 H 0.302 -22.752 -13.905 1.00 . A A . 79 LYS HZ3 1 1
17 34595 1 1 79 LYS N N 4.006 -23.462 -7.917 1.00 . A A . 79 LYS N 1 1
17 34596 1 1 79 LYS NZ N 1.057 -23.417 -14.002 1.00 . A A . 79 LYS NZ 1 1
17 34597 1 1 79 LYS O O 5.855 -24.440 -10.934 1.00 . A A . 79 LYS O 1 1
17 34598 1 1 80 MET C C 8.482 -22.167 -9.843 1.00 . A A . 80 MET C 1 1
17 34599 1 1 80 MET CA C 7.058 -21.896 -10.389 1.00 . A A . 80 MET CA 1 1
17 34600 1 1 80 MET CB C 6.680 -20.397 -10.418 1.00 . A A . 80 MET CB 1 1
17 34601 1 1 80 MET CE C 4.216 -19.512 -12.532 1.00 . A A . 80 MET CE 1 1
17 34602 1 1 80 MET CG C 6.908 -19.761 -11.796 1.00 . A A . 80 MET CG 1 1
17 34603 1 1 80 MET H H 5.722 -22.193 -8.766 1.00 . A A . 80 MET H 1 1
17 34604 1 1 80 MET HA H 7.020 -22.270 -11.413 1.00 . A A . 80 MET HA 1 1
17 34605 1 1 80 MET HB2 H 5.627 -20.281 -10.174 1.00 . A A . 80 MET HB2 1 1
17 34606 1 1 80 MET HB3 H 7.248 -19.851 -9.663 1.00 . A A . 80 MET HB3 1 1
17 34607 1 1 80 MET HE1 H 4.372 -18.439 -12.421 1.00 . A A . 80 MET HE1 1 1
17 34608 1 1 80 MET HE2 H 3.426 -19.684 -13.263 1.00 . A A . 80 MET HE2 1 1
17 34609 1 1 80 MET HE3 H 3.907 -19.933 -11.576 1.00 . A A . 80 MET HE3 1 1
17 34610 1 1 80 MET HG2 H 6.822 -18.678 -11.697 1.00 . A A . 80 MET HG2 1 1
17 34611 1 1 80 MET HG3 H 7.923 -19.982 -12.126 1.00 . A A . 80 MET HG3 1 1
17 34612 1 1 80 MET N N 6.034 -22.621 -9.627 1.00 . A A . 80 MET N 1 1
17 34613 1 1 80 MET O O 8.725 -23.176 -9.173 1.00 . A A . 80 MET O 1 1
17 34614 1 1 80 MET SD S 5.754 -20.303 -13.094 1.00 . A A . 80 MET SD 1 1
17 34615 1 1 81 THR C C 10.957 -21.229 -8.119 1.00 . A A . 81 THR C 1 1
17 34616 1 1 81 THR CA C 10.840 -21.306 -9.658 1.00 . A A . 81 THR CA 1 1
17 34617 1 1 81 THR CB C 11.630 -20.132 -10.286 1.00 . A A . 81 THR CB 1 1
17 34618 1 1 81 THR CG2 C 12.336 -20.552 -11.573 1.00 . A A . 81 THR CG2 1 1
17 34619 1 1 81 THR H H 9.200 -20.472 -10.682 1.00 . A A . 81 THR H 1 1
17 34620 1 1 81 THR HA H 11.299 -22.242 -9.974 1.00 . A A . 81 THR HA 1 1
17 34621 1 1 81 THR HB H 12.388 -19.780 -9.586 1.00 . A A . 81 THR HB 1 1
17 34622 1 1 81 THR HG1 H 11.047 -18.711 -11.483 1.00 . A A . 81 THR HG1 1 1
17 34623 1 1 81 THR HG21 H 12.881 -19.702 -11.985 1.00 . A A . 81 THR HG21 1 1
17 34624 1 1 81 THR HG22 H 11.612 -20.913 -12.304 1.00 . A A . 81 THR HG22 1 1
17 34625 1 1 81 THR HG23 H 13.053 -21.344 -11.355 1.00 . A A . 81 THR HG23 1 1
17 34626 1 1 81 THR N N 9.448 -21.298 -10.156 1.00 . A A . 81 THR N 1 1
17 34627 1 1 81 THR O O 10.059 -20.708 -7.448 1.00 . A A . 81 THR O 1 1
17 34628 1 1 81 THR OG1 O 10.774 -19.053 -10.614 1.00 . A A . 81 THR OG1 1 1
17 34629 1 1 82 PRO C C 12.444 -20.360 -5.439 1.00 . A A . 82 PRO C 1 1
17 34630 1 1 82 PRO CA C 12.268 -21.750 -6.070 1.00 . A A . 82 PRO CA 1 1
17 34631 1 1 82 PRO CB C 13.506 -22.632 -5.860 1.00 . A A . 82 PRO CB 1 1
17 34632 1 1 82 PRO CD C 13.225 -22.298 -8.200 1.00 . A A . 82 PRO CD 1 1
17 34633 1 1 82 PRO CG C 14.313 -22.407 -7.137 1.00 . A A . 82 PRO CG 1 1
17 34634 1 1 82 PRO HA H 11.407 -22.232 -5.603 1.00 . A A . 82 PRO HA 1 1
17 34635 1 1 82 PRO HB2 H 14.071 -22.354 -4.969 1.00 . A A . 82 PRO HB2 1 1
17 34636 1 1 82 PRO HB3 H 13.202 -23.679 -5.802 1.00 . A A . 82 PRO HB3 1 1
17 34637 1 1 82 PRO HD2 H 13.583 -21.685 -9.027 1.00 . A A . 82 PRO HD2 1 1
17 34638 1 1 82 PRO HD3 H 12.958 -23.294 -8.559 1.00 . A A . 82 PRO HD3 1 1
17 34639 1 1 82 PRO HG2 H 14.843 -21.455 -7.076 1.00 . A A . 82 PRO HG2 1 1
17 34640 1 1 82 PRO HG3 H 15.001 -23.228 -7.340 1.00 . A A . 82 PRO HG3 1 1
17 34641 1 1 82 PRO N N 12.079 -21.696 -7.527 1.00 . A A . 82 PRO N 1 1
17 34642 1 1 82 PRO O O 11.771 -20.024 -4.466 1.00 . A A . 82 PRO O 1 1
17 34643 1 1 83 GLU C C 12.283 -17.283 -5.582 1.00 . A A . 83 GLU C 1 1
17 34644 1 1 83 GLU CA C 13.565 -18.136 -5.572 1.00 . A A . 83 GLU CA 1 1
17 34645 1 1 83 GLU CB C 14.654 -17.507 -6.465 1.00 . A A . 83 GLU CB 1 1
17 34646 1 1 83 GLU CD C 15.345 -16.863 -8.849 1.00 . A A . 83 GLU CD 1 1
17 34647 1 1 83 GLU CG C 14.189 -17.261 -7.913 1.00 . A A . 83 GLU CG 1 1
17 34648 1 1 83 GLU H H 13.842 -19.873 -6.796 1.00 . A A . 83 GLU H 1 1
17 34649 1 1 83 GLU HA H 13.935 -18.156 -4.546 1.00 . A A . 83 GLU HA 1 1
17 34650 1 1 83 GLU HB2 H 14.960 -16.557 -6.027 1.00 . A A . 83 GLU HB2 1 1
17 34651 1 1 83 GLU HB3 H 15.521 -18.170 -6.475 1.00 . A A . 83 GLU HB3 1 1
17 34652 1 1 83 GLU HG2 H 13.704 -18.162 -8.295 1.00 . A A . 83 GLU HG2 1 1
17 34653 1 1 83 GLU HG3 H 13.444 -16.462 -7.918 1.00 . A A . 83 GLU HG3 1 1
17 34654 1 1 83 GLU N N 13.317 -19.522 -6.007 1.00 . A A . 83 GLU N 1 1
17 34655 1 1 83 GLU O O 12.086 -16.413 -4.729 1.00 . A A . 83 GLU O 1 1
17 34656 1 1 83 GLU OE1 O 15.808 -15.697 -8.787 1.00 . A A . 83 GLU OE1 1 1
17 34657 1 1 83 GLU OE2 O 15.748 -17.695 -9.699 1.00 . A A . 83 GLU OE2 1 1
17 34658 1 1 84 ALA C C 9.224 -17.192 -5.415 1.00 . A A . 84 ALA C 1 1
17 34659 1 1 84 ALA CA C 10.096 -16.910 -6.648 1.00 . A A . 84 ALA CA 1 1
17 34660 1 1 84 ALA CB C 9.433 -17.311 -7.970 1.00 . A A . 84 ALA CB 1 1
17 34661 1 1 84 ALA H H 11.623 -18.337 -7.153 1.00 . A A . 84 ALA H 1 1
17 34662 1 1 84 ALA HA H 10.273 -15.833 -6.681 1.00 . A A . 84 ALA HA 1 1
17 34663 1 1 84 ALA HB1 H 10.114 -17.116 -8.798 1.00 . A A . 84 ALA HB1 1 1
17 34664 1 1 84 ALA HB2 H 9.168 -18.367 -7.963 1.00 . A A . 84 ALA HB2 1 1
17 34665 1 1 84 ALA HB3 H 8.532 -16.716 -8.118 1.00 . A A . 84 ALA HB3 1 1
17 34666 1 1 84 ALA N N 11.384 -17.578 -6.528 1.00 . A A . 84 ALA N 1 1
17 34667 1 1 84 ALA O O 8.737 -16.249 -4.794 1.00 . A A . 84 ALA O 1 1
17 34668 1 1 85 LYS C C 8.993 -18.098 -2.546 1.00 . A A . 85 LYS C 1 1
17 34669 1 1 85 LYS CA C 8.401 -18.835 -3.742 1.00 . A A . 85 LYS CA 1 1
17 34670 1 1 85 LYS CB C 8.395 -20.365 -3.539 1.00 . A A . 85 LYS CB 1 1
17 34671 1 1 85 LYS CD C 6.503 -20.422 -1.737 1.00 . A A . 85 LYS CD 1 1
17 34672 1 1 85 LYS CE C 5.405 -21.171 -2.503 1.00 . A A . 85 LYS CE 1 1
17 34673 1 1 85 LYS CG C 7.939 -20.821 -2.135 1.00 . A A . 85 LYS CG 1 1
17 34674 1 1 85 LYS H H 9.559 -19.183 -5.535 1.00 . A A . 85 LYS H 1 1
17 34675 1 1 85 LYS HA H 7.368 -18.497 -3.806 1.00 . A A . 85 LYS HA 1 1
17 34676 1 1 85 LYS HB2 H 7.754 -20.822 -4.294 1.00 . A A . 85 LYS HB2 1 1
17 34677 1 1 85 LYS HB3 H 9.405 -20.747 -3.691 1.00 . A A . 85 LYS HB3 1 1
17 34678 1 1 85 LYS HD2 H 6.376 -20.618 -0.671 1.00 . A A . 85 LYS HD2 1 1
17 34679 1 1 85 LYS HD3 H 6.357 -19.353 -1.882 1.00 . A A . 85 LYS HD3 1 1
17 34680 1 1 85 LYS HE2 H 4.439 -20.764 -2.191 1.00 . A A . 85 LYS HE2 1 1
17 34681 1 1 85 LYS HE3 H 5.507 -20.968 -3.578 1.00 . A A . 85 LYS HE3 1 1
17 34682 1 1 85 LYS HG2 H 8.044 -21.903 -2.073 1.00 . A A . 85 LYS HG2 1 1
17 34683 1 1 85 LYS HG3 H 8.623 -20.413 -1.390 1.00 . A A . 85 LYS HG3 1 1
17 34684 1 1 85 LYS HZ1 H 4.619 -23.103 -2.559 1.00 . A A . 85 LYS HZ1 1 1
17 34685 1 1 85 LYS HZ2 H 5.477 -22.803 -1.216 1.00 . A A . 85 LYS HZ2 1 1
17 34686 1 1 85 LYS HZ3 H 6.255 -23.077 -2.623 1.00 . A A . 85 LYS HZ3 1 1
17 34687 1 1 85 LYS N N 9.091 -18.464 -4.994 1.00 . A A . 85 LYS N 1 1
17 34688 1 1 85 LYS NZ N 5.444 -22.633 -2.213 1.00 . A A . 85 LYS NZ 1 1
17 34689 1 1 85 LYS O O 8.232 -17.571 -1.745 1.00 . A A . 85 LYS O 1 1
17 34690 1 1 86 LYS C C 10.538 -15.864 -1.221 1.00 . A A . 86 LYS C 1 1
17 34691 1 1 86 LYS CA C 11.000 -17.330 -1.316 1.00 . A A . 86 LYS CA 1 1
17 34692 1 1 86 LYS CB C 12.527 -17.468 -1.465 1.00 . A A . 86 LYS CB 1 1
17 34693 1 1 86 LYS CD C 13.183 -19.516 -0.018 1.00 . A A . 86 LYS CD 1 1
17 34694 1 1 86 LYS CE C 11.883 -20.154 0.501 1.00 . A A . 86 LYS CE 1 1
17 34695 1 1 86 LYS CG C 13.044 -18.916 -1.427 1.00 . A A . 86 LYS CG 1 1
17 34696 1 1 86 LYS H H 10.855 -18.514 -3.137 1.00 . A A . 86 LYS H 1 1
17 34697 1 1 86 LYS HA H 10.709 -17.807 -0.385 1.00 . A A . 86 LYS HA 1 1
17 34698 1 1 86 LYS HB2 H 12.835 -17.020 -2.408 1.00 . A A . 86 LYS HB2 1 1
17 34699 1 1 86 LYS HB3 H 13.026 -16.915 -0.677 1.00 . A A . 86 LYS HB3 1 1
17 34700 1 1 86 LYS HD2 H 13.927 -20.312 -0.073 1.00 . A A . 86 LYS HD2 1 1
17 34701 1 1 86 LYS HD3 H 13.562 -18.762 0.674 1.00 . A A . 86 LYS HD3 1 1
17 34702 1 1 86 LYS HE2 H 11.093 -20.026 -0.243 1.00 . A A . 86 LYS HE2 1 1
17 34703 1 1 86 LYS HE3 H 12.056 -21.232 0.599 1.00 . A A . 86 LYS HE3 1 1
17 34704 1 1 86 LYS HG2 H 12.398 -19.553 -2.025 1.00 . A A . 86 LYS HG2 1 1
17 34705 1 1 86 LYS HG3 H 14.033 -18.916 -1.885 1.00 . A A . 86 LYS HG3 1 1
17 34706 1 1 86 LYS HZ1 H 11.248 -18.615 1.767 1.00 . A A . 86 LYS HZ1 1 1
17 34707 1 1 86 LYS HZ2 H 12.179 -19.733 2.517 1.00 . A A . 86 LYS HZ2 1 1
17 34708 1 1 86 LYS HZ3 H 10.629 -20.075 2.154 1.00 . A A . 86 LYS HZ3 1 1
17 34709 1 1 86 LYS N N 10.321 -18.034 -2.421 1.00 . A A . 86 LYS N 1 1
17 34710 1 1 86 LYS NZ N 11.460 -19.602 1.817 1.00 . A A . 86 LYS NZ 1 1
17 34711 1 1 86 LYS O O 10.022 -15.443 -0.179 1.00 . A A . 86 LYS O 1 1
17 34712 1 1 87 ALA C C 8.683 -13.563 -2.148 1.00 . A A . 87 ALA C 1 1
17 34713 1 1 87 ALA CA C 10.196 -13.727 -2.417 1.00 . A A . 87 ALA CA 1 1
17 34714 1 1 87 ALA CB C 10.589 -13.175 -3.793 1.00 . A A . 87 ALA CB 1 1
17 34715 1 1 87 ALA H H 11.068 -15.554 -3.140 1.00 . A A . 87 ALA H 1 1
17 34716 1 1 87 ALA HA H 10.722 -13.141 -1.660 1.00 . A A . 87 ALA HA 1 1
17 34717 1 1 87 ALA HB1 H 11.670 -13.238 -3.923 1.00 . A A . 87 ALA HB1 1 1
17 34718 1 1 87 ALA HB2 H 10.098 -13.743 -4.584 1.00 . A A . 87 ALA HB2 1 1
17 34719 1 1 87 ALA HB3 H 10.287 -12.130 -3.866 1.00 . A A . 87 ALA HB3 1 1
17 34720 1 1 87 ALA N N 10.651 -15.117 -2.321 1.00 . A A . 87 ALA N 1 1
17 34721 1 1 87 ALA O O 8.286 -12.751 -1.312 1.00 . A A . 87 ALA O 1 1
17 34722 1 1 88 ASP C C 5.858 -14.661 -1.314 1.00 . A A . 88 ASP C 1 1
17 34723 1 1 88 ASP CA C 6.370 -14.261 -2.702 1.00 . A A . 88 ASP CA 1 1
17 34724 1 1 88 ASP CB C 5.701 -15.138 -3.766 1.00 . A A . 88 ASP CB 1 1
17 34725 1 1 88 ASP CG C 5.438 -14.337 -5.041 1.00 . A A . 88 ASP CG 1 1
17 34726 1 1 88 ASP H H 8.217 -14.965 -3.526 1.00 . A A . 88 ASP H 1 1
17 34727 1 1 88 ASP HA H 6.053 -13.229 -2.863 1.00 . A A . 88 ASP HA 1 1
17 34728 1 1 88 ASP HB2 H 6.298 -16.026 -3.968 1.00 . A A . 88 ASP HB2 1 1
17 34729 1 1 88 ASP HB3 H 4.742 -15.483 -3.378 1.00 . A A . 88 ASP HB3 1 1
17 34730 1 1 88 ASP N N 7.831 -14.330 -2.834 1.00 . A A . 88 ASP N 1 1
17 34731 1 1 88 ASP O O 4.955 -14.011 -0.792 1.00 . A A . 88 ASP O 1 1
17 34732 1 1 88 ASP OD1 O 6.363 -14.097 -5.850 1.00 . A A . 88 ASP OD1 1 1
17 34733 1 1 88 ASP OD2 O 4.273 -13.931 -5.236 1.00 . A A . 88 ASP OD2 1 1
17 34734 1 1 89 ALA C C 6.445 -14.988 1.666 1.00 . A A . 89 ALA C 1 1
17 34735 1 1 89 ALA CA C 6.097 -16.100 0.670 1.00 . A A . 89 ALA CA 1 1
17 34736 1 1 89 ALA CB C 6.809 -17.411 1.013 1.00 . A A . 89 ALA CB 1 1
17 34737 1 1 89 ALA H H 7.154 -16.211 -1.180 1.00 . A A . 89 ALA H 1 1
17 34738 1 1 89 ALA HA H 5.021 -16.270 0.733 1.00 . A A . 89 ALA HA 1 1
17 34739 1 1 89 ALA HB1 H 6.490 -18.193 0.324 1.00 . A A . 89 ALA HB1 1 1
17 34740 1 1 89 ALA HB2 H 7.891 -17.284 0.942 1.00 . A A . 89 ALA HB2 1 1
17 34741 1 1 89 ALA HB3 H 6.551 -17.712 2.028 1.00 . A A . 89 ALA HB3 1 1
17 34742 1 1 89 ALA N N 6.425 -15.699 -0.695 1.00 . A A . 89 ALA N 1 1
17 34743 1 1 89 ALA O O 5.618 -14.664 2.519 1.00 . A A . 89 ALA O 1 1
17 34744 1 1 90 GLU C C 6.989 -12.027 2.145 1.00 . A A . 90 GLU C 1 1
17 34745 1 1 90 GLU CA C 7.977 -13.192 2.351 1.00 . A A . 90 GLU CA 1 1
17 34746 1 1 90 GLU CB C 9.433 -12.783 2.102 1.00 . A A . 90 GLU CB 1 1
17 34747 1 1 90 GLU CD C 10.240 -10.398 2.551 1.00 . A A . 90 GLU CD 1 1
17 34748 1 1 90 GLU CG C 9.960 -11.789 3.150 1.00 . A A . 90 GLU CG 1 1
17 34749 1 1 90 GLU H H 8.293 -14.704 0.844 1.00 . A A . 90 GLU H 1 1
17 34750 1 1 90 GLU HA H 7.910 -13.485 3.396 1.00 . A A . 90 GLU HA 1 1
17 34751 1 1 90 GLU HB2 H 10.035 -13.687 2.179 1.00 . A A . 90 GLU HB2 1 1
17 34752 1 1 90 GLU HB3 H 9.551 -12.382 1.095 1.00 . A A . 90 GLU HB3 1 1
17 34753 1 1 90 GLU HG2 H 9.261 -11.705 3.985 1.00 . A A . 90 GLU HG2 1 1
17 34754 1 1 90 GLU HG3 H 10.888 -12.197 3.559 1.00 . A A . 90 GLU HG3 1 1
17 34755 1 1 90 GLU N N 7.629 -14.370 1.544 1.00 . A A . 90 GLU N 1 1
17 34756 1 1 90 GLU O O 6.507 -11.458 3.127 1.00 . A A . 90 GLU O 1 1
17 34757 1 1 90 GLU OE1 O 9.290 -9.697 2.132 1.00 . A A . 90 GLU OE1 1 1
17 34758 1 1 90 GLU OE2 O 11.431 -10.018 2.490 1.00 . A A . 90 GLU OE2 1 1
17 34759 1 1 91 LEU C C 4.194 -11.091 1.203 1.00 . A A . 91 LEU C 1 1
17 34760 1 1 91 LEU CA C 5.574 -10.724 0.607 1.00 . A A . 91 LEU CA 1 1
17 34761 1 1 91 LEU CB C 5.470 -10.464 -0.907 1.00 . A A . 91 LEU CB 1 1
17 34762 1 1 91 LEU CD1 C 6.167 -8.103 -1.504 1.00 . A A . 91 LEU CD1 1 1
17 34763 1 1 91 LEU CD2 C 4.002 -8.966 -2.350 1.00 . A A . 91 LEU CD2 1 1
17 34764 1 1 91 LEU CG C 4.986 -9.022 -1.184 1.00 . A A . 91 LEU CG 1 1
17 34765 1 1 91 LEU H H 7.047 -12.224 0.130 1.00 . A A . 91 LEU H 1 1
17 34766 1 1 91 LEU HA H 5.909 -9.798 1.073 1.00 . A A . 91 LEU HA 1 1
17 34767 1 1 91 LEU HB2 H 6.442 -10.613 -1.379 1.00 . A A . 91 LEU HB2 1 1
17 34768 1 1 91 LEU HB3 H 4.778 -11.185 -1.342 1.00 . A A . 91 LEU HB3 1 1
17 34769 1 1 91 LEU HD11 H 6.654 -8.426 -2.425 1.00 . A A . 91 LEU HD11 1 1
17 34770 1 1 91 LEU HD12 H 6.891 -8.134 -0.688 1.00 . A A . 91 LEU HD12 1 1
17 34771 1 1 91 LEU HD13 H 5.817 -7.078 -1.625 1.00 . A A . 91 LEU HD13 1 1
17 34772 1 1 91 LEU HD21 H 4.473 -9.335 -3.260 1.00 . A A . 91 LEU HD21 1 1
17 34773 1 1 91 LEU HD22 H 3.671 -7.937 -2.499 1.00 . A A . 91 LEU HD22 1 1
17 34774 1 1 91 LEU HD23 H 3.132 -9.577 -2.117 1.00 . A A . 91 LEU HD23 1 1
17 34775 1 1 91 LEU HG H 4.474 -8.624 -0.306 1.00 . A A . 91 LEU HG 1 1
17 34776 1 1 91 LEU N N 6.599 -11.733 0.897 1.00 . A A . 91 LEU N 1 1
17 34777 1 1 91 LEU O O 3.473 -10.223 1.686 1.00 . A A . 91 LEU O 1 1
17 34778 1 1 92 SER C C 2.421 -12.782 3.235 1.00 . A A . 92 SER C 1 1
17 34779 1 1 92 SER CA C 2.535 -12.864 1.709 1.00 . A A . 92 SER CA 1 1
17 34780 1 1 92 SER CB C 2.296 -14.299 1.223 1.00 . A A . 92 SER CB 1 1
17 34781 1 1 92 SER H H 4.457 -13.028 0.757 1.00 . A A . 92 SER H 1 1
17 34782 1 1 92 SER HA H 1.746 -12.235 1.305 1.00 . A A . 92 SER HA 1 1
17 34783 1 1 92 SER HB2 H 2.496 -14.359 0.152 1.00 . A A . 92 SER HB2 1 1
17 34784 1 1 92 SER HB3 H 2.973 -14.978 1.745 1.00 . A A . 92 SER HB3 1 1
17 34785 1 1 92 SER HG H 0.375 -14.237 0.824 1.00 . A A . 92 SER HG 1 1
17 34786 1 1 92 SER N N 3.823 -12.373 1.203 1.00 . A A . 92 SER N 1 1
17 34787 1 1 92 SER O O 1.393 -12.340 3.755 1.00 . A A . 92 SER O 1 1
17 34788 1 1 92 SER OG O 0.954 -14.691 1.462 1.00 . A A . 92 SER OG 1 1
17 34789 1 1 93 LYS C C 3.601 -11.549 5.865 1.00 . A A . 93 LYS C 1 1
17 34790 1 1 93 LYS CA C 3.519 -13.018 5.440 1.00 . A A . 93 LYS CA 1 1
17 34791 1 1 93 LYS CB C 4.628 -13.904 6.043 1.00 . A A . 93 LYS CB 1 1
17 34792 1 1 93 LYS CD C 7.185 -14.393 6.082 1.00 . A A . 93 LYS CD 1 1
17 34793 1 1 93 LYS CE C 7.138 -15.807 5.480 1.00 . A A . 93 LYS CE 1 1
17 34794 1 1 93 LYS CG C 6.043 -13.468 5.652 1.00 . A A . 93 LYS CG 1 1
17 34795 1 1 93 LYS H H 4.318 -13.441 3.482 1.00 . A A . 93 LYS H 1 1
17 34796 1 1 93 LYS HA H 2.572 -13.389 5.834 1.00 . A A . 93 LYS HA 1 1
17 34797 1 1 93 LYS HB2 H 4.543 -13.895 7.132 1.00 . A A . 93 LYS HB2 1 1
17 34798 1 1 93 LYS HB3 H 4.460 -14.923 5.693 1.00 . A A . 93 LYS HB3 1 1
17 34799 1 1 93 LYS HD2 H 8.091 -13.919 5.711 1.00 . A A . 93 LYS HD2 1 1
17 34800 1 1 93 LYS HD3 H 7.250 -14.434 7.171 1.00 . A A . 93 LYS HD3 1 1
17 34801 1 1 93 LYS HE2 H 6.593 -15.774 4.531 1.00 . A A . 93 LYS HE2 1 1
17 34802 1 1 93 LYS HE3 H 8.165 -16.114 5.257 1.00 . A A . 93 LYS HE3 1 1
17 34803 1 1 93 LYS HG2 H 6.076 -13.384 4.574 1.00 . A A . 93 LYS HG2 1 1
17 34804 1 1 93 LYS HG3 H 6.246 -12.486 6.075 1.00 . A A . 93 LYS HG3 1 1
17 34805 1 1 93 LYS HZ1 H 7.028 -16.836 7.285 1.00 . A A . 93 LYS HZ1 1 1
17 34806 1 1 93 LYS HZ2 H 6.549 -17.729 6.009 1.00 . A A . 93 LYS HZ2 1 1
17 34807 1 1 93 LYS HZ3 H 5.561 -16.579 6.611 1.00 . A A . 93 LYS HZ3 1 1
17 34808 1 1 93 LYS N N 3.481 -13.145 3.974 1.00 . A A . 93 LYS N 1 1
17 34809 1 1 93 LYS NZ N 6.526 -16.798 6.407 1.00 . A A . 93 LYS NZ 1 1
17 34810 1 1 93 LYS O O 2.846 -11.134 6.747 1.00 . A A . 93 LYS O 1 1
17 34811 1 1 94 ILE C C 3.314 -8.511 5.232 1.00 . A A . 94 ILE C 1 1
17 34812 1 1 94 ILE CA C 4.577 -9.319 5.570 1.00 . A A . 94 ILE CA 1 1
17 34813 1 1 94 ILE CB C 5.853 -8.686 4.968 1.00 . A A . 94 ILE CB 1 1
17 34814 1 1 94 ILE CD1 C 7.485 -6.718 5.239 1.00 . A A . 94 ILE CD1 1 1
17 34815 1 1 94 ILE CG1 C 6.224 -7.415 5.752 1.00 . A A . 94 ILE CG1 1 1
17 34816 1 1 94 ILE CG2 C 5.696 -8.364 3.478 1.00 . A A . 94 ILE CG2 1 1
17 34817 1 1 94 ILE H H 5.046 -11.128 4.492 1.00 . A A . 94 ILE H 1 1
17 34818 1 1 94 ILE HA H 4.685 -9.308 6.653 1.00 . A A . 94 ILE HA 1 1
17 34819 1 1 94 ILE HB H 6.671 -9.401 5.084 1.00 . A A . 94 ILE HB 1 1
17 34820 1 1 94 ILE HD11 H 7.291 -6.289 4.256 1.00 . A A . 94 ILE HD11 1 1
17 34821 1 1 94 ILE HD12 H 7.756 -5.915 5.925 1.00 . A A . 94 ILE HD12 1 1
17 34822 1 1 94 ILE HD13 H 8.304 -7.434 5.176 1.00 . A A . 94 ILE HD13 1 1
17 34823 1 1 94 ILE HG12 H 5.399 -6.703 5.700 1.00 . A A . 94 ILE HG12 1 1
17 34824 1 1 94 ILE HG13 H 6.391 -7.694 6.793 1.00 . A A . 94 ILE HG13 1 1
17 34825 1 1 94 ILE HG21 H 5.072 -7.482 3.328 1.00 . A A . 94 ILE HG21 1 1
17 34826 1 1 94 ILE HG22 H 6.673 -8.203 3.023 1.00 . A A . 94 ILE HG22 1 1
17 34827 1 1 94 ILE HG23 H 5.235 -9.209 2.992 1.00 . A A . 94 ILE HG23 1 1
17 34828 1 1 94 ILE N N 4.445 -10.737 5.214 1.00 . A A . 94 ILE N 1 1
17 34829 1 1 94 ILE O O 2.980 -7.569 5.950 1.00 . A A . 94 ILE O 1 1
17 34830 1 1 95 ALA C C 0.253 -8.244 4.935 1.00 . A A . 95 ALA C 1 1
17 34831 1 1 95 ALA CA C 1.316 -8.246 3.816 1.00 . A A . 95 ALA CA 1 1
17 34832 1 1 95 ALA CB C 0.769 -8.934 2.561 1.00 . A A . 95 ALA CB 1 1
17 34833 1 1 95 ALA H H 2.927 -9.601 3.556 1.00 . A A . 95 ALA H 1 1
17 34834 1 1 95 ALA HA H 1.551 -7.206 3.586 1.00 . A A . 95 ALA HA 1 1
17 34835 1 1 95 ALA HB1 H 0.688 -10.009 2.720 1.00 . A A . 95 ALA HB1 1 1
17 34836 1 1 95 ALA HB2 H -0.218 -8.538 2.343 1.00 . A A . 95 ALA HB2 1 1
17 34837 1 1 95 ALA HB3 H 1.420 -8.737 1.711 1.00 . A A . 95 ALA HB3 1 1
17 34838 1 1 95 ALA N N 2.568 -8.896 4.190 1.00 . A A . 95 ALA N 1 1
17 34839 1 1 95 ALA O O -0.511 -7.286 5.061 1.00 . A A . 95 ALA O 1 1
17 34840 1 1 96 GLU C C 0.057 -8.889 8.240 1.00 . A A . 96 GLU C 1 1
17 34841 1 1 96 GLU CA C -0.639 -9.378 6.954 1.00 . A A . 96 GLU CA 1 1
17 34842 1 1 96 GLU CB C -1.122 -10.827 7.143 1.00 . A A . 96 GLU CB 1 1
17 34843 1 1 96 GLU CD C -3.649 -10.649 6.892 1.00 . A A . 96 GLU CD 1 1
17 34844 1 1 96 GLU CG C -2.336 -11.172 6.269 1.00 . A A . 96 GLU CG 1 1
17 34845 1 1 96 GLU H H 0.875 -10.039 5.569 1.00 . A A . 96 GLU H 1 1
17 34846 1 1 96 GLU HA H -1.513 -8.741 6.820 1.00 . A A . 96 GLU HA 1 1
17 34847 1 1 96 GLU HB2 H -0.304 -11.511 6.907 1.00 . A A . 96 GLU HB2 1 1
17 34848 1 1 96 GLU HB3 H -1.398 -10.990 8.185 1.00 . A A . 96 GLU HB3 1 1
17 34849 1 1 96 GLU HG2 H -2.196 -10.765 5.266 1.00 . A A . 96 GLU HG2 1 1
17 34850 1 1 96 GLU HG3 H -2.392 -12.259 6.173 1.00 . A A . 96 GLU HG3 1 1
17 34851 1 1 96 GLU N N 0.216 -9.296 5.759 1.00 . A A . 96 GLU N 1 1
17 34852 1 1 96 GLU O O -0.620 -8.377 9.133 1.00 . A A . 96 GLU O 1 1
17 34853 1 1 96 GLU OE1 O -3.987 -9.454 6.713 1.00 . A A . 96 GLU OE1 1 1
17 34854 1 1 96 GLU OE2 O -4.358 -11.437 7.567 1.00 . A A . 96 GLU OE2 1 1
17 34855 1 1 97 ASP C C 3.472 -7.906 9.205 1.00 . A A . 97 ASP C 1 1
17 34856 1 1 97 ASP CA C 2.170 -8.662 9.539 1.00 . A A . 97 ASP CA 1 1
17 34857 1 1 97 ASP CB C 2.466 -9.940 10.344 1.00 . A A . 97 ASP CB 1 1
17 34858 1 1 97 ASP CG C 1.200 -10.633 10.876 1.00 . A A . 97 ASP CG 1 1
17 34859 1 1 97 ASP H H 1.876 -9.447 7.575 1.00 . A A . 97 ASP H 1 1
17 34860 1 1 97 ASP HA H 1.585 -8.003 10.182 1.00 . A A . 97 ASP HA 1 1
17 34861 1 1 97 ASP HB2 H 3.039 -10.631 9.721 1.00 . A A . 97 ASP HB2 1 1
17 34862 1 1 97 ASP HB3 H 3.090 -9.666 11.196 1.00 . A A . 97 ASP HB3 1 1
17 34863 1 1 97 ASP N N 1.388 -8.993 8.339 1.00 . A A . 97 ASP N 1 1
17 34864 1 1 97 ASP O O 4.570 -8.468 9.225 1.00 . A A . 97 ASP O 1 1
17 34865 1 1 97 ASP OD1 O 0.626 -10.151 11.883 1.00 . A A . 97 ASP OD1 1 1
17 34866 1 1 97 ASP OD2 O 0.801 -11.690 10.328 1.00 . A A . 97 ASP OD2 1 1
17 34867 1 1 98 ASP C C 5.448 -5.456 9.849 1.00 . A A . 98 ASP C 1 1
17 34868 1 1 98 ASP CA C 4.538 -5.746 8.639 1.00 . A A . 98 ASP CA 1 1
17 34869 1 1 98 ASP CB C 4.095 -4.460 7.925 1.00 . A A . 98 ASP CB 1 1
17 34870 1 1 98 ASP CG C 3.321 -3.496 8.839 1.00 . A A . 98 ASP CG 1 1
17 34871 1 1 98 ASP H H 2.452 -6.185 8.888 1.00 . A A . 98 ASP H 1 1
17 34872 1 1 98 ASP HA H 5.162 -6.295 7.946 1.00 . A A . 98 ASP HA 1 1
17 34873 1 1 98 ASP HB2 H 4.985 -3.959 7.537 1.00 . A A . 98 ASP HB2 1 1
17 34874 1 1 98 ASP HB3 H 3.480 -4.725 7.063 1.00 . A A . 98 ASP HB3 1 1
17 34875 1 1 98 ASP N N 3.373 -6.599 8.936 1.00 . A A . 98 ASP N 1 1
17 34876 1 1 98 ASP O O 6.576 -4.986 9.687 1.00 . A A . 98 ASP O 1 1
17 34877 1 1 98 ASP OD1 O 2.103 -3.710 9.052 1.00 . A A . 98 ASP OD1 1 1
17 34878 1 1 98 ASP OD2 O 3.923 -2.510 9.327 1.00 . A A . 98 ASP OD2 1 1
17 34879 1 1 99 SER C C 6.674 -6.883 12.608 1.00 . A A . 99 SER C 1 1
17 34880 1 1 99 SER CA C 5.737 -5.692 12.320 1.00 . A A . 99 SER CA 1 1
17 34881 1 1 99 SER CB C 4.735 -5.532 13.468 1.00 . A A . 99 SER CB 1 1
17 34882 1 1 99 SER H H 4.041 -6.131 11.090 1.00 . A A . 99 SER H 1 1
17 34883 1 1 99 SER HA H 6.357 -4.795 12.293 1.00 . A A . 99 SER HA 1 1
17 34884 1 1 99 SER HB2 H 4.038 -6.371 13.444 1.00 . A A . 99 SER HB2 1 1
17 34885 1 1 99 SER HB3 H 5.267 -5.531 14.421 1.00 . A A . 99 SER HB3 1 1
17 34886 1 1 99 SER HG H 3.433 -4.205 14.111 1.00 . A A . 99 SER HG 1 1
17 34887 1 1 99 SER N N 4.992 -5.794 11.057 1.00 . A A . 99 SER N 1 1
17 34888 1 1 99 SER O O 7.388 -6.863 13.615 1.00 . A A . 99 SER O 1 1
17 34889 1 1 99 SER OG O 4.018 -4.311 13.335 1.00 . A A . 99 SER OG 1 1
17 34890 1 1 100 LEU C C 8.624 -9.234 10.849 1.00 . A A . 100 LEU C 1 1
17 34891 1 1 100 LEU CA C 7.510 -9.139 11.913 1.00 . A A . 100 LEU CA 1 1
17 34892 1 1 100 LEU CB C 6.595 -10.386 11.923 1.00 . A A . 100 LEU CB 1 1
17 34893 1 1 100 LEU CD1 C 4.688 -11.691 12.897 1.00 . A A . 100 LEU CD1 1 1
17 34894 1 1 100 LEU CD2 C 6.235 -10.568 14.450 1.00 . A A . 100 LEU CD2 1 1
17 34895 1 1 100 LEU CG C 5.573 -10.457 13.074 1.00 . A A . 100 LEU CG 1 1
17 34896 1 1 100 LEU H H 6.101 -7.849 10.940 1.00 . A A . 100 LEU H 1 1
17 34897 1 1 100 LEU HA H 8.020 -9.114 12.876 1.00 . A A . 100 LEU HA 1 1
17 34898 1 1 100 LEU HB2 H 6.052 -10.424 10.976 1.00 . A A . 100 LEU HB2 1 1
17 34899 1 1 100 LEU HB3 H 7.226 -11.275 11.976 1.00 . A A . 100 LEU HB3 1 1
17 34900 1 1 100 LEU HD11 H 4.202 -11.662 11.923 1.00 . A A . 100 LEU HD11 1 1
17 34901 1 1 100 LEU HD12 H 3.920 -11.708 13.670 1.00 . A A . 100 LEU HD12 1 1
17 34902 1 1 100 LEU HD13 H 5.289 -12.599 12.963 1.00 . A A . 100 LEU HD13 1 1
17 34903 1 1 100 LEU HD21 H 5.468 -10.658 15.220 1.00 . A A . 100 LEU HD21 1 1
17 34904 1 1 100 LEU HD22 H 6.821 -9.674 14.660 1.00 . A A . 100 LEU HD22 1 1
17 34905 1 1 100 LEU HD23 H 6.882 -11.444 14.487 1.00 . A A . 100 LEU HD23 1 1
17 34906 1 1 100 LEU HG H 4.937 -9.571 13.057 1.00 . A A . 100 LEU HG 1 1
17 34907 1 1 100 LEU N N 6.701 -7.917 11.752 1.00 . A A . 100 LEU N 1 1
17 34908 1 1 100 LEU O O 8.473 -9.896 9.819 1.00 . A A . 100 LEU O 1 1
17 34909 1 1 101 ASN C C 11.992 -9.714 10.846 1.00 . A A . 101 ASN C 1 1
17 34910 1 1 101 ASN CA C 10.989 -8.667 10.299 1.00 . A A . 101 ASN CA 1 1
17 34911 1 1 101 ASN CB C 11.615 -7.259 10.188 1.00 . A A . 101 ASN CB 1 1
17 34912 1 1 101 ASN CG C 10.945 -6.420 9.110 1.00 . A A . 101 ASN CG 1 1
17 34913 1 1 101 ASN H H 9.803 -8.067 11.978 1.00 . A A . 101 ASN H 1 1
17 34914 1 1 101 ASN HA H 10.726 -8.997 9.291 1.00 . A A . 101 ASN HA 1 1
17 34915 1 1 101 ASN HB2 H 11.536 -6.740 11.144 1.00 . A A . 101 ASN HB2 1 1
17 34916 1 1 101 ASN HB3 H 12.675 -7.328 9.947 1.00 . A A . 101 ASN HB3 1 1
17 34917 1 1 101 ASN HD21 H 12.094 -7.183 7.598 1.00 . A A . 101 ASN HD21 1 1
17 34918 1 1 101 ASN HD22 H 10.887 -6.002 7.169 1.00 . A A . 101 ASN HD22 1 1
17 34919 1 1 101 ASN N N 9.762 -8.581 11.109 1.00 . A A . 101 ASN N 1 1
17 34920 1 1 101 ASN ND2 N 11.331 -6.582 7.863 1.00 . A A . 101 ASN ND2 1 1
17 34921 1 1 101 ASN O O 11.835 -10.242 11.950 1.00 . A A . 101 ASN O 1 1
17 34922 1 1 101 ASN OD1 O 10.070 -5.608 9.371 1.00 . A A . 101 ASN OD1 1 1
17 34923 1 1 102 GLY C C 14.281 -12.038 9.294 1.00 . A A . 102 GLY C 1 1
17 34924 1 1 102 GLY CA C 14.136 -10.940 10.347 1.00 . A A . 102 GLY CA 1 1
17 34925 1 1 102 GLY H H 13.078 -9.503 9.183 1.00 . A A . 102 GLY H 1 1
17 34926 1 1 102 GLY HA2 H 15.082 -10.396 10.371 1.00 . A A . 102 GLY HA2 1 1
17 34927 1 1 102 GLY HA3 H 13.995 -11.418 11.316 1.00 . A A . 102 GLY HA3 1 1
17 34928 1 1 102 GLY N N 13.033 -10.007 10.056 1.00 . A A . 102 GLY N 1 1
17 34929 1 1 102 GLY O O 15.378 -12.255 8.779 1.00 . A A . 102 GLY O 1 1
17 34930 1 1 103 ILE C C 13.681 -13.267 6.523 1.00 . A A . 103 ILE C 1 1
17 34931 1 1 103 ILE CA C 13.175 -13.755 7.890 1.00 . A A . 103 ILE CA 1 1
17 34932 1 1 103 ILE CB C 11.781 -14.413 7.788 1.00 . A A . 103 ILE CB 1 1
17 34933 1 1 103 ILE CD1 C 12.749 -16.515 6.530 1.00 . A A . 103 ILE CD1 1 1
17 34934 1 1 103 ILE CG1 C 11.836 -15.952 7.632 1.00 . A A . 103 ILE CG1 1 1
17 34935 1 1 103 ILE CG2 C 10.885 -13.772 6.718 1.00 . A A . 103 ILE CG2 1 1
17 34936 1 1 103 ILE H H 12.311 -12.449 9.379 1.00 . A A . 103 ILE H 1 1
17 34937 1 1 103 ILE HA H 13.877 -14.515 8.237 1.00 . A A . 103 ILE HA 1 1
17 34938 1 1 103 ILE HB H 11.276 -14.235 8.738 1.00 . A A . 103 ILE HB 1 1
17 34939 1 1 103 ILE HD11 H 13.792 -16.293 6.759 1.00 . A A . 103 ILE HD11 1 1
17 34940 1 1 103 ILE HD12 H 12.643 -17.599 6.485 1.00 . A A . 103 ILE HD12 1 1
17 34941 1 1 103 ILE HD13 H 12.493 -16.094 5.560 1.00 . A A . 103 ILE HD13 1 1
17 34942 1 1 103 ILE HG12 H 12.169 -16.375 8.580 1.00 . A A . 103 ILE HG12 1 1
17 34943 1 1 103 ILE HG13 H 10.824 -16.322 7.457 1.00 . A A . 103 ILE HG13 1 1
17 34944 1 1 103 ILE HG21 H 9.882 -14.168 6.840 1.00 . A A . 103 ILE HG21 1 1
17 34945 1 1 103 ILE HG22 H 10.848 -12.688 6.849 1.00 . A A . 103 ILE HG22 1 1
17 34946 1 1 103 ILE HG23 H 11.236 -14.007 5.711 1.00 . A A . 103 ILE HG23 1 1
17 34947 1 1 103 ILE N N 13.174 -12.685 8.907 1.00 . A A . 103 ILE N 1 1
17 34948 1 1 103 ILE O O 14.246 -14.043 5.763 1.00 . A A . 103 ILE O 1 1
17 34949 1 1 104 GLN C C 15.591 -11.733 4.779 1.00 . A A . 104 GLN C 1 1
17 34950 1 1 104 GLN CA C 14.132 -11.318 5.044 1.00 . A A . 104 GLN CA 1 1
17 34951 1 1 104 GLN CB C 14.000 -9.787 5.149 1.00 . A A . 104 GLN CB 1 1
17 34952 1 1 104 GLN CD C 14.653 -7.665 6.424 1.00 . A A . 104 GLN CD 1 1
17 34953 1 1 104 GLN CG C 14.543 -9.188 6.463 1.00 . A A . 104 GLN CG 1 1
17 34954 1 1 104 GLN H H 13.019 -11.425 6.889 1.00 . A A . 104 GLN H 1 1
17 34955 1 1 104 GLN HA H 13.554 -11.633 4.174 1.00 . A A . 104 GLN HA 1 1
17 34956 1 1 104 GLN HB2 H 14.532 -9.339 4.307 1.00 . A A . 104 GLN HB2 1 1
17 34957 1 1 104 GLN HB3 H 12.946 -9.521 5.057 1.00 . A A . 104 GLN HB3 1 1
17 34958 1 1 104 GLN HE21 H 16.449 -7.642 7.380 1.00 . A A . 104 GLN HE21 1 1
17 34959 1 1 104 GLN HE22 H 15.763 -6.088 6.921 1.00 . A A . 104 GLN HE22 1 1
17 34960 1 1 104 GLN HG2 H 13.876 -9.462 7.280 1.00 . A A . 104 GLN HG2 1 1
17 34961 1 1 104 GLN HG3 H 15.530 -9.596 6.676 1.00 . A A . 104 GLN HG3 1 1
17 34962 1 1 104 GLN N N 13.556 -11.969 6.230 1.00 . A A . 104 GLN N 1 1
17 34963 1 1 104 GLN NE2 N 15.714 -7.096 6.953 1.00 . A A . 104 GLN NE2 1 1
17 34964 1 1 104 GLN O O 15.962 -11.972 3.627 1.00 . A A . 104 GLN O 1 1
17 34965 1 1 104 GLN OE1 O 13.770 -6.958 5.958 1.00 . A A . 104 GLN OE1 1 1
17 34966 1 1 105 LYS C C 17.804 -13.830 5.223 1.00 . A A . 105 LYS C 1 1
17 34967 1 1 105 LYS CA C 17.775 -12.393 5.743 1.00 . A A . 105 LYS CA 1 1
17 34968 1 1 105 LYS CB C 18.486 -12.281 7.105 1.00 . A A . 105 LYS CB 1 1
17 34969 1 1 105 LYS CD C 19.991 -10.737 8.444 1.00 . A A . 105 LYS CD 1 1
17 34970 1 1 105 LYS CE C 21.257 -10.530 7.594 1.00 . A A . 105 LYS CE 1 1
17 34971 1 1 105 LYS CG C 18.746 -10.828 7.542 1.00 . A A . 105 LYS CG 1 1
17 34972 1 1 105 LYS H H 15.997 -11.750 6.761 1.00 . A A . 105 LYS H 1 1
17 34973 1 1 105 LYS HA H 18.323 -11.792 5.014 1.00 . A A . 105 LYS HA 1 1
17 34974 1 1 105 LYS HB2 H 17.893 -12.768 7.884 1.00 . A A . 105 LYS HB2 1 1
17 34975 1 1 105 LYS HB3 H 19.441 -12.804 7.024 1.00 . A A . 105 LYS HB3 1 1
17 34976 1 1 105 LYS HD2 H 19.884 -9.892 9.125 1.00 . A A . 105 LYS HD2 1 1
17 34977 1 1 105 LYS HD3 H 20.073 -11.646 9.044 1.00 . A A . 105 LYS HD3 1 1
17 34978 1 1 105 LYS HE2 H 21.172 -11.113 6.673 1.00 . A A . 105 LYS HE2 1 1
17 34979 1 1 105 LYS HE3 H 21.308 -9.474 7.309 1.00 . A A . 105 LYS HE3 1 1
17 34980 1 1 105 LYS HG2 H 18.884 -10.185 6.671 1.00 . A A . 105 LYS HG2 1 1
17 34981 1 1 105 LYS HG3 H 17.874 -10.470 8.092 1.00 . A A . 105 LYS HG3 1 1
17 34982 1 1 105 LYS HZ1 H 22.567 -10.452 9.212 1.00 . A A . 105 LYS HZ1 1 1
17 34983 1 1 105 LYS HZ2 H 23.320 -10.692 7.786 1.00 . A A . 105 LYS HZ2 1 1
17 34984 1 1 105 LYS HZ3 H 22.515 -11.919 8.493 1.00 . A A . 105 LYS HZ3 1 1
17 34985 1 1 105 LYS N N 16.400 -11.897 5.841 1.00 . A A . 105 LYS N 1 1
17 34986 1 1 105 LYS NZ N 22.493 -10.923 8.321 1.00 . A A . 105 LYS NZ 1 1
17 34987 1 1 105 LYS O O 18.332 -14.063 4.142 1.00 . A A . 105 LYS O 1 1
17 34988 1 1 106 ALA C C 16.499 -16.448 4.151 1.00 . A A . 106 ALA C 1 1
17 34989 1 1 106 ALA CA C 17.170 -16.197 5.518 1.00 . A A . 106 ALA CA 1 1
17 34990 1 1 106 ALA CB C 16.528 -17.040 6.628 1.00 . A A . 106 ALA CB 1 1
17 34991 1 1 106 ALA H H 16.688 -14.495 6.752 1.00 . A A . 106 ALA H 1 1
17 34992 1 1 106 ALA HA H 18.211 -16.512 5.425 1.00 . A A . 106 ALA HA 1 1
17 34993 1 1 106 ALA HB1 H 16.313 -16.435 7.511 1.00 . A A . 106 ALA HB1 1 1
17 34994 1 1 106 ALA HB2 H 15.603 -17.488 6.267 1.00 . A A . 106 ALA HB2 1 1
17 34995 1 1 106 ALA HB3 H 17.208 -17.844 6.910 1.00 . A A . 106 ALA HB3 1 1
17 34996 1 1 106 ALA N N 17.167 -14.779 5.910 1.00 . A A . 106 ALA N 1 1
17 34997 1 1 106 ALA O O 16.946 -17.306 3.388 1.00 . A A . 106 ALA O 1 1
17 34998 1 1 107 GLN C C 15.905 -15.235 1.426 1.00 . A A . 107 GLN C 1 1
17 34999 1 1 107 GLN CA C 14.857 -15.577 2.491 1.00 . A A . 107 GLN CA 1 1
17 35000 1 1 107 GLN CB C 13.697 -14.562 2.534 1.00 . A A . 107 GLN CB 1 1
17 35001 1 1 107 GLN CD C 13.429 -13.103 0.429 1.00 . A A . 107 GLN CD 1 1
17 35002 1 1 107 GLN CG C 13.000 -14.364 1.178 1.00 . A A . 107 GLN CG 1 1
17 35003 1 1 107 GLN H H 15.140 -15.023 4.533 1.00 . A A . 107 GLN H 1 1
17 35004 1 1 107 GLN HA H 14.446 -16.554 2.241 1.00 . A A . 107 GLN HA 1 1
17 35005 1 1 107 GLN HB2 H 12.957 -14.931 3.245 1.00 . A A . 107 GLN HB2 1 1
17 35006 1 1 107 GLN HB3 H 14.053 -13.600 2.899 1.00 . A A . 107 GLN HB3 1 1
17 35007 1 1 107 GLN HE21 H 12.175 -11.840 1.456 1.00 . A A . 107 GLN HE21 1 1
17 35008 1 1 107 GLN HE22 H 13.150 -11.152 0.191 1.00 . A A . 107 GLN HE22 1 1
17 35009 1 1 107 GLN HG2 H 13.193 -15.222 0.546 1.00 . A A . 107 GLN HG2 1 1
17 35010 1 1 107 GLN HG3 H 11.928 -14.321 1.338 1.00 . A A . 107 GLN HG3 1 1
17 35011 1 1 107 GLN N N 15.471 -15.661 3.816 1.00 . A A . 107 GLN N 1 1
17 35012 1 1 107 GLN NE2 N 12.847 -11.958 0.713 1.00 . A A . 107 GLN NE2 1 1
17 35013 1 1 107 GLN O O 16.060 -15.985 0.463 1.00 . A A . 107 GLN O 1 1
17 35014 1 1 107 GLN OE1 O 14.281 -13.128 -0.447 1.00 . A A . 107 GLN OE1 1 1
17 35015 1 1 108 LYS C C 18.848 -14.830 0.625 1.00 . A A . 108 LYS C 1 1
17 35016 1 1 108 LYS CA C 17.774 -13.746 0.745 1.00 . A A . 108 LYS CA 1 1
17 35017 1 1 108 LYS CB C 18.353 -12.393 1.210 1.00 . A A . 108 LYS CB 1 1
17 35018 1 1 108 LYS CD C 18.549 -10.885 -0.837 1.00 . A A . 108 LYS CD 1 1
17 35019 1 1 108 LYS CE C 17.675 -10.694 -2.081 1.00 . A A . 108 LYS CE 1 1
17 35020 1 1 108 LYS CG C 17.732 -11.220 0.426 1.00 . A A . 108 LYS CG 1 1
17 35021 1 1 108 LYS H H 16.476 -13.609 2.469 1.00 . A A . 108 LYS H 1 1
17 35022 1 1 108 LYS HA H 17.377 -13.624 -0.265 1.00 . A A . 108 LYS HA 1 1
17 35023 1 1 108 LYS HB2 H 18.157 -12.252 2.272 1.00 . A A . 108 LYS HB2 1 1
17 35024 1 1 108 LYS HB3 H 19.438 -12.379 1.090 1.00 . A A . 108 LYS HB3 1 1
17 35025 1 1 108 LYS HD2 H 19.119 -9.972 -0.648 1.00 . A A . 108 LYS HD2 1 1
17 35026 1 1 108 LYS HD3 H 19.256 -11.688 -1.043 1.00 . A A . 108 LYS HD3 1 1
17 35027 1 1 108 LYS HE2 H 17.112 -11.615 -2.256 1.00 . A A . 108 LYS HE2 1 1
17 35028 1 1 108 LYS HE3 H 16.956 -9.890 -1.894 1.00 . A A . 108 LYS HE3 1 1
17 35029 1 1 108 LYS HG2 H 16.700 -11.461 0.166 1.00 . A A . 108 LYS HG2 1 1
17 35030 1 1 108 LYS HG3 H 17.709 -10.340 1.069 1.00 . A A . 108 LYS HG3 1 1
17 35031 1 1 108 LYS HZ1 H 19.182 -11.099 -3.462 1.00 . A A . 108 LYS HZ1 1 1
17 35032 1 1 108 LYS HZ2 H 19.010 -9.506 -3.146 1.00 . A A . 108 LYS HZ2 1 1
17 35033 1 1 108 LYS HZ3 H 17.932 -10.269 -4.102 1.00 . A A . 108 LYS HZ3 1 1
17 35034 1 1 108 LYS N N 16.662 -14.148 1.624 1.00 . A A . 108 LYS N 1 1
17 35035 1 1 108 LYS NZ N 18.505 -10.372 -3.274 1.00 . A A . 108 LYS NZ 1 1
17 35036 1 1 108 LYS O O 19.210 -15.183 -0.496 1.00 . A A . 108 LYS O 1 1
17 35037 1 1 109 ILE C C 19.838 -17.657 0.860 1.00 . A A . 109 ILE C 1 1
17 35038 1 1 109 ILE CA C 20.303 -16.501 1.749 1.00 . A A . 109 ILE CA 1 1
17 35039 1 1 109 ILE CB C 20.587 -17.028 3.177 1.00 . A A . 109 ILE CB 1 1
17 35040 1 1 109 ILE CD1 C 22.500 -15.403 3.881 1.00 . A A . 109 ILE CD1 1 1
17 35041 1 1 109 ILE CG1 C 21.086 -15.939 4.152 1.00 . A A . 109 ILE CG1 1 1
17 35042 1 1 109 ILE CG2 C 21.579 -18.207 3.172 1.00 . A A . 109 ILE CG2 1 1
17 35043 1 1 109 ILE H H 18.950 -15.026 2.611 1.00 . A A . 109 ILE H 1 1
17 35044 1 1 109 ILE HA H 21.237 -16.129 1.330 1.00 . A A . 109 ILE HA 1 1
17 35045 1 1 109 ILE HB H 19.647 -17.414 3.566 1.00 . A A . 109 ILE HB 1 1
17 35046 1 1 109 ILE HD11 H 22.668 -14.512 4.487 1.00 . A A . 109 ILE HD11 1 1
17 35047 1 1 109 ILE HD12 H 23.243 -16.152 4.150 1.00 . A A . 109 ILE HD12 1 1
17 35048 1 1 109 ILE HD13 H 22.614 -15.136 2.830 1.00 . A A . 109 ILE HD13 1 1
17 35049 1 1 109 ILE HG12 H 20.407 -15.100 4.120 1.00 . A A . 109 ILE HG12 1 1
17 35050 1 1 109 ILE HG13 H 21.036 -16.328 5.171 1.00 . A A . 109 ILE HG13 1 1
17 35051 1 1 109 ILE HG21 H 21.134 -19.082 2.697 1.00 . A A . 109 ILE HG21 1 1
17 35052 1 1 109 ILE HG22 H 22.486 -17.936 2.631 1.00 . A A . 109 ILE HG22 1 1
17 35053 1 1 109 ILE HG23 H 21.841 -18.479 4.195 1.00 . A A . 109 ILE HG23 1 1
17 35054 1 1 109 ILE N N 19.308 -15.408 1.742 1.00 . A A . 109 ILE N 1 1
17 35055 1 1 109 ILE O O 20.567 -18.049 -0.046 1.00 . A A . 109 ILE O 1 1
17 35056 1 1 110 GLN C C 17.843 -18.862 -1.204 1.00 . A A . 110 GLN C 1 1
17 35057 1 1 110 GLN CA C 18.068 -19.257 0.258 1.00 . A A . 110 GLN CA 1 1
17 35058 1 1 110 GLN CB C 16.765 -19.775 0.877 1.00 . A A . 110 GLN CB 1 1
17 35059 1 1 110 GLN CD C 15.718 -21.030 2.807 1.00 . A A . 110 GLN CD 1 1
17 35060 1 1 110 GLN CG C 17.023 -20.566 2.167 1.00 . A A . 110 GLN CG 1 1
17 35061 1 1 110 GLN H H 18.050 -17.767 1.806 1.00 . A A . 110 GLN H 1 1
17 35062 1 1 110 GLN HA H 18.787 -20.078 0.254 1.00 . A A . 110 GLN HA 1 1
17 35063 1 1 110 GLN HB2 H 16.096 -18.937 1.080 1.00 . A A . 110 GLN HB2 1 1
17 35064 1 1 110 GLN HB3 H 16.284 -20.444 0.162 1.00 . A A . 110 GLN HB3 1 1
17 35065 1 1 110 GLN HE21 H 15.911 -19.763 4.369 1.00 . A A . 110 GLN HE21 1 1
17 35066 1 1 110 GLN HE22 H 14.512 -20.838 4.387 1.00 . A A . 110 GLN HE22 1 1
17 35067 1 1 110 GLN HG2 H 17.627 -21.444 1.936 1.00 . A A . 110 GLN HG2 1 1
17 35068 1 1 110 GLN HG3 H 17.578 -19.950 2.876 1.00 . A A . 110 GLN HG3 1 1
17 35069 1 1 110 GLN N N 18.614 -18.156 1.056 1.00 . A A . 110 GLN N 1 1
17 35070 1 1 110 GLN NE2 N 15.343 -20.480 3.942 1.00 . A A . 110 GLN NE2 1 1
17 35071 1 1 110 GLN O O 18.164 -19.655 -2.085 1.00 . A A . 110 GLN O 1 1
17 35072 1 1 110 GLN OE1 O 15.012 -21.890 2.297 1.00 . A A . 110 GLN OE1 1 1
17 35073 1 1 111 ALA C C 18.375 -17.157 -3.681 1.00 . A A . 111 ALA C 1 1
17 35074 1 1 111 ALA CA C 17.078 -17.208 -2.857 1.00 . A A . 111 ALA CA 1 1
17 35075 1 1 111 ALA CB C 16.370 -15.848 -2.803 1.00 . A A . 111 ALA CB 1 1
17 35076 1 1 111 ALA H H 17.172 -16.990 -0.746 1.00 . A A . 111 ALA H 1 1
17 35077 1 1 111 ALA HA H 16.410 -17.925 -3.337 1.00 . A A . 111 ALA HA 1 1
17 35078 1 1 111 ALA HB1 H 17.005 -15.110 -2.311 1.00 . A A . 111 ALA HB1 1 1
17 35079 1 1 111 ALA HB2 H 16.148 -15.509 -3.815 1.00 . A A . 111 ALA HB2 1 1
17 35080 1 1 111 ALA HB3 H 15.435 -15.940 -2.250 1.00 . A A . 111 ALA HB3 1 1
17 35081 1 1 111 ALA N N 17.339 -17.657 -1.492 1.00 . A A . 111 ALA N 1 1
17 35082 1 1 111 ALA O O 18.392 -17.583 -4.837 1.00 . A A . 111 ALA O 1 1
17 35083 1 1 112 ILE C C 21.429 -18.049 -3.745 1.00 . A A . 112 ILE C 1 1
17 35084 1 1 112 ILE CA C 20.799 -16.654 -3.703 1.00 . A A . 112 ILE CA 1 1
17 35085 1 1 112 ILE CB C 21.727 -15.647 -2.996 1.00 . A A . 112 ILE CB 1 1
17 35086 1 1 112 ILE CD1 C 21.786 -13.339 -1.946 1.00 . A A . 112 ILE CD1 1 1
17 35087 1 1 112 ILE CG1 C 21.091 -14.239 -2.970 1.00 . A A . 112 ILE CG1 1 1
17 35088 1 1 112 ILE CG2 C 23.089 -15.625 -3.722 1.00 . A A . 112 ILE CG2 1 1
17 35089 1 1 112 ILE H H 19.368 -16.346 -2.126 1.00 . A A . 112 ILE H 1 1
17 35090 1 1 112 ILE HA H 20.677 -16.321 -4.735 1.00 . A A . 112 ILE HA 1 1
17 35091 1 1 112 ILE HB H 21.881 -15.977 -1.966 1.00 . A A . 112 ILE HB 1 1
17 35092 1 1 112 ILE HD11 H 21.777 -13.835 -0.973 1.00 . A A . 112 ILE HD11 1 1
17 35093 1 1 112 ILE HD12 H 22.814 -13.144 -2.245 1.00 . A A . 112 ILE HD12 1 1
17 35094 1 1 112 ILE HD13 H 21.257 -12.391 -1.878 1.00 . A A . 112 ILE HD13 1 1
17 35095 1 1 112 ILE HG12 H 21.142 -13.786 -3.960 1.00 . A A . 112 ILE HG12 1 1
17 35096 1 1 112 ILE HG13 H 20.040 -14.302 -2.682 1.00 . A A . 112 ILE HG13 1 1
17 35097 1 1 112 ILE HG21 H 23.665 -16.513 -3.457 1.00 . A A . 112 ILE HG21 1 1
17 35098 1 1 112 ILE HG22 H 22.941 -15.606 -4.803 1.00 . A A . 112 ILE HG22 1 1
17 35099 1 1 112 ILE HG23 H 23.678 -14.755 -3.441 1.00 . A A . 112 ILE HG23 1 1
17 35100 1 1 112 ILE N N 19.474 -16.695 -3.076 1.00 . A A . 112 ILE N 1 1
17 35101 1 1 112 ILE O O 21.831 -18.494 -4.815 1.00 . A A . 112 ILE O 1 1
17 35102 1 1 113 TYR C C 21.420 -21.088 -3.550 1.00 . A A . 113 TYR C 1 1
17 35103 1 1 113 TYR CA C 22.063 -20.116 -2.544 1.00 . A A . 113 TYR CA 1 1
17 35104 1 1 113 TYR CB C 21.974 -20.633 -1.100 1.00 . A A . 113 TYR CB 1 1
17 35105 1 1 113 TYR CD1 C 23.984 -22.110 -0.608 1.00 . A A . 113 TYR CD1 1 1
17 35106 1 1 113 TYR CD2 C 21.798 -23.153 -0.873 1.00 . A A . 113 TYR CD2 1 1
17 35107 1 1 113 TYR CE1 C 24.559 -23.375 -0.371 1.00 . A A . 113 TYR CE1 1 1
17 35108 1 1 113 TYR CE2 C 22.370 -24.420 -0.636 1.00 . A A . 113 TYR CE2 1 1
17 35109 1 1 113 TYR CG C 22.601 -21.997 -0.862 1.00 . A A . 113 TYR CG 1 1
17 35110 1 1 113 TYR CZ C 23.755 -24.534 -0.381 1.00 . A A . 113 TYR CZ 1 1
17 35111 1 1 113 TYR H H 21.163 -18.328 -1.753 1.00 . A A . 113 TYR H 1 1
17 35112 1 1 113 TYR HA H 23.119 -20.048 -2.806 1.00 . A A . 113 TYR HA 1 1
17 35113 1 1 113 TYR HB2 H 22.465 -19.914 -0.443 1.00 . A A . 113 TYR HB2 1 1
17 35114 1 1 113 TYR HB3 H 20.923 -20.675 -0.808 1.00 . A A . 113 TYR HB3 1 1
17 35115 1 1 113 TYR HD1 H 24.606 -21.224 -0.585 1.00 . A A . 113 TYR HD1 1 1
17 35116 1 1 113 TYR HD2 H 20.736 -23.069 -1.064 1.00 . A A . 113 TYR HD2 1 1
17 35117 1 1 113 TYR HE1 H 25.615 -23.471 -0.183 1.00 . A A . 113 TYR HE1 1 1
17 35118 1 1 113 TYR HE2 H 21.758 -25.310 -0.650 1.00 . A A . 113 TYR HE2 1 1
17 35119 1 1 113 TYR HH H 25.257 -25.691 0.073 1.00 . A A . 113 TYR HH 1 1
17 35120 1 1 113 TYR N N 21.492 -18.763 -2.617 1.00 . A A . 113 TYR N 1 1
17 35121 1 1 113 TYR O O 22.135 -21.762 -4.287 1.00 . A A . 113 TYR O 1 1
17 35122 1 1 113 TYR OH O 24.312 -25.754 -0.145 1.00 . A A . 113 TYR OH 1 1
17 35123 1 1 114 LYS C C 19.592 -21.519 -6.083 1.00 . A A . 114 LYS C 1 1
17 35124 1 1 114 LYS CA C 19.336 -21.946 -4.628 1.00 . A A . 114 LYS CA 1 1
17 35125 1 1 114 LYS CB C 17.825 -21.892 -4.307 1.00 . A A . 114 LYS CB 1 1
17 35126 1 1 114 LYS CD C 17.148 -24.077 -3.162 1.00 . A A . 114 LYS CD 1 1
17 35127 1 1 114 LYS CE C 17.126 -24.854 -1.834 1.00 . A A . 114 LYS CE 1 1
17 35128 1 1 114 LYS CG C 17.448 -22.579 -2.975 1.00 . A A . 114 LYS CG 1 1
17 35129 1 1 114 LYS H H 19.548 -20.474 -3.089 1.00 . A A . 114 LYS H 1 1
17 35130 1 1 114 LYS HA H 19.672 -22.979 -4.546 1.00 . A A . 114 LYS HA 1 1
17 35131 1 1 114 LYS HB2 H 17.515 -20.847 -4.271 1.00 . A A . 114 LYS HB2 1 1
17 35132 1 1 114 LYS HB3 H 17.263 -22.363 -5.114 1.00 . A A . 114 LYS HB3 1 1
17 35133 1 1 114 LYS HD2 H 16.195 -24.198 -3.683 1.00 . A A . 114 LYS HD2 1 1
17 35134 1 1 114 LYS HD3 H 17.927 -24.514 -3.788 1.00 . A A . 114 LYS HD3 1 1
17 35135 1 1 114 LYS HE2 H 17.260 -25.917 -2.060 1.00 . A A . 114 LYS HE2 1 1
17 35136 1 1 114 LYS HE3 H 17.982 -24.540 -1.231 1.00 . A A . 114 LYS HE3 1 1
17 35137 1 1 114 LYS HG2 H 18.257 -22.457 -2.253 1.00 . A A . 114 LYS HG2 1 1
17 35138 1 1 114 LYS HG3 H 16.561 -22.091 -2.567 1.00 . A A . 114 LYS HG3 1 1
17 35139 1 1 114 LYS HZ1 H 15.894 -25.188 -0.198 1.00 . A A . 114 LYS HZ1 1 1
17 35140 1 1 114 LYS HZ2 H 15.066 -25.022 -1.589 1.00 . A A . 114 LYS HZ2 1 1
17 35141 1 1 114 LYS HZ3 H 15.692 -23.704 -0.844 1.00 . A A . 114 LYS HZ3 1 1
17 35142 1 1 114 LYS N N 20.083 -21.120 -3.659 1.00 . A A . 114 LYS N 1 1
17 35143 1 1 114 LYS NZ N 15.861 -24.674 -1.070 1.00 . A A . 114 LYS NZ 1 1
17 35144 1 1 114 LYS O O 19.421 -22.335 -6.990 1.00 . A A . 114 LYS O 1 1
17 35145 1 1 115 THR C C 21.823 -19.998 -8.032 1.00 . A A . 115 THR C 1 1
17 35146 1 1 115 THR CA C 20.365 -19.722 -7.630 1.00 . A A . 115 THR CA 1 1
17 35147 1 1 115 THR CB C 20.072 -18.210 -7.692 1.00 . A A . 115 THR CB 1 1
17 35148 1 1 115 THR CG2 C 20.416 -17.566 -9.038 1.00 . A A . 115 THR CG2 1 1
17 35149 1 1 115 THR H H 20.157 -19.689 -5.496 1.00 . A A . 115 THR H 1 1
17 35150 1 1 115 THR HA H 19.725 -20.207 -8.361 1.00 . A A . 115 THR HA 1 1
17 35151 1 1 115 THR HB H 20.630 -17.691 -6.913 1.00 . A A . 115 THR HB 1 1
17 35152 1 1 115 THR HG1 H 18.554 -17.885 -6.535 1.00 . A A . 115 THR HG1 1 1
17 35153 1 1 115 THR HG21 H 19.931 -18.112 -9.849 1.00 . A A . 115 THR HG21 1 1
17 35154 1 1 115 THR HG22 H 21.495 -17.568 -9.190 1.00 . A A . 115 THR HG22 1 1
17 35155 1 1 115 THR HG23 H 20.072 -16.531 -9.047 1.00 . A A . 115 THR HG23 1 1
17 35156 1 1 115 THR N N 20.020 -20.273 -6.308 1.00 . A A . 115 THR N 1 1
17 35157 1 1 115 THR O O 22.089 -20.280 -9.203 1.00 . A A . 115 THR O 1 1
17 35158 1 1 115 THR OG1 O 18.693 -17.993 -7.497 1.00 . A A . 115 THR OG1 1 1
17 35159 1 1 116 LEU C C 24.431 -21.652 -7.900 1.00 . A A . 116 LEU C 1 1
17 35160 1 1 116 LEU CA C 24.192 -20.241 -7.296 1.00 . A A . 116 LEU CA 1 1
17 35161 1 1 116 LEU CB C 24.940 -20.092 -5.954 1.00 . A A . 116 LEU CB 1 1
17 35162 1 1 116 LEU CD1 C 25.894 -18.667 -4.132 1.00 . A A . 116 LEU CD1 1 1
17 35163 1 1 116 LEU CD2 C 26.305 -17.984 -6.468 1.00 . A A . 116 LEU CD2 1 1
17 35164 1 1 116 LEU CG C 25.286 -18.648 -5.536 1.00 . A A . 116 LEU CG 1 1
17 35165 1 1 116 LEU H H 22.476 -19.630 -6.161 1.00 . A A . 116 LEU H 1 1
17 35166 1 1 116 LEU HA H 24.578 -19.518 -8.011 1.00 . A A . 116 LEU HA 1 1
17 35167 1 1 116 LEU HB2 H 24.346 -20.557 -5.168 1.00 . A A . 116 LEU HB2 1 1
17 35168 1 1 116 LEU HB3 H 25.867 -20.654 -6.012 1.00 . A A . 116 LEU HB3 1 1
17 35169 1 1 116 LEU HD11 H 25.145 -18.995 -3.413 1.00 . A A . 116 LEU HD11 1 1
17 35170 1 1 116 LEU HD12 H 26.227 -17.666 -3.853 1.00 . A A . 116 LEU HD12 1 1
17 35171 1 1 116 LEU HD13 H 26.746 -19.348 -4.099 1.00 . A A . 116 LEU HD13 1 1
17 35172 1 1 116 LEU HD21 H 25.897 -17.890 -7.473 1.00 . A A . 116 LEU HD21 1 1
17 35173 1 1 116 LEU HD22 H 27.225 -18.565 -6.503 1.00 . A A . 116 LEU HD22 1 1
17 35174 1 1 116 LEU HD23 H 26.536 -16.983 -6.104 1.00 . A A . 116 LEU HD23 1 1
17 35175 1 1 116 LEU HG H 24.383 -18.041 -5.518 1.00 . A A . 116 LEU HG 1 1
17 35176 1 1 116 LEU N N 22.769 -19.936 -7.085 1.00 . A A . 116 LEU N 1 1
17 35177 1 1 116 LEU O O 23.616 -22.559 -7.696 1.00 . A A . 116 LEU O 1 1
17 35178 1 1 117 PRO C C 26.139 -24.283 -8.324 1.00 . A A . 117 PRO C 1 1
17 35179 1 1 117 PRO CA C 25.828 -23.139 -9.302 1.00 . A A . 117 PRO CA 1 1
17 35180 1 1 117 PRO CB C 27.007 -22.850 -10.241 1.00 . A A . 117 PRO CB 1 1
17 35181 1 1 117 PRO CD C 26.585 -20.891 -8.941 1.00 . A A . 117 PRO CD 1 1
17 35182 1 1 117 PRO CG C 27.728 -21.680 -9.578 1.00 . A A . 117 PRO CG 1 1
17 35183 1 1 117 PRO HA H 24.963 -23.427 -9.901 1.00 . A A . 117 PRO HA 1 1
17 35184 1 1 117 PRO HB2 H 27.668 -23.710 -10.363 1.00 . A A . 117 PRO HB2 1 1
17 35185 1 1 117 PRO HB3 H 26.625 -22.531 -11.212 1.00 . A A . 117 PRO HB3 1 1
17 35186 1 1 117 PRO HD2 H 26.940 -20.377 -8.050 1.00 . A A . 117 PRO HD2 1 1
17 35187 1 1 117 PRO HD3 H 26.195 -20.169 -9.659 1.00 . A A . 117 PRO HD3 1 1
17 35188 1 1 117 PRO HG2 H 28.401 -22.052 -8.806 1.00 . A A . 117 PRO HG2 1 1
17 35189 1 1 117 PRO HG3 H 28.279 -21.078 -10.301 1.00 . A A . 117 PRO HG3 1 1
17 35190 1 1 117 PRO N N 25.549 -21.868 -8.627 1.00 . A A . 117 PRO N 1 1
17 35191 1 1 117 PRO O O 26.577 -24.072 -7.190 1.00 . A A . 117 PRO O 1 1
17 35192 1 1 118 GLN C C 27.751 -26.842 -7.598 1.00 . A A . 118 GLN C 1 1
17 35193 1 1 118 GLN CA C 26.263 -26.721 -7.975 1.00 . A A . 118 GLN CA 1 1
17 35194 1 1 118 GLN CB C 25.741 -27.991 -8.678 1.00 . A A . 118 GLN CB 1 1
17 35195 1 1 118 GLN CD C 25.838 -29.587 -6.648 1.00 . A A . 118 GLN CD 1 1
17 35196 1 1 118 GLN CG C 24.974 -28.943 -7.736 1.00 . A A . 118 GLN CG 1 1
17 35197 1 1 118 GLN H H 25.621 -25.647 -9.724 1.00 . A A . 118 GLN H 1 1
17 35198 1 1 118 GLN HA H 25.716 -26.607 -7.042 1.00 . A A . 118 GLN HA 1 1
17 35199 1 1 118 GLN HB2 H 25.048 -27.704 -9.470 1.00 . A A . 118 GLN HB2 1 1
17 35200 1 1 118 GLN HB3 H 26.568 -28.526 -9.145 1.00 . A A . 118 GLN HB3 1 1
17 35201 1 1 118 GLN HE21 H 24.987 -28.540 -5.110 1.00 . A A . 118 GLN HE21 1 1
17 35202 1 1 118 GLN HE22 H 26.275 -29.661 -4.717 1.00 . A A . 118 GLN HE22 1 1
17 35203 1 1 118 GLN HG2 H 24.142 -28.406 -7.279 1.00 . A A . 118 GLN HG2 1 1
17 35204 1 1 118 GLN HG3 H 24.547 -29.744 -8.338 1.00 . A A . 118 GLN HG3 1 1
17 35205 1 1 118 GLN N N 25.976 -25.528 -8.784 1.00 . A A . 118 GLN N 1 1
17 35206 1 1 118 GLN NE2 N 25.672 -29.217 -5.393 1.00 . A A . 118 GLN NE2 1 1
17 35207 1 1 118 GLN O O 28.059 -27.413 -6.560 1.00 . A A . 118 GLN O 1 1
17 35208 1 1 118 GLN OE1 O 26.652 -30.463 -6.908 1.00 . A A . 118 GLN OE1 1 1
17 35209 1 1 119 SER C C 30.357 -25.455 -6.712 1.00 . A A . 119 SER C 1 1
17 35210 1 1 119 SER CA C 30.103 -26.192 -8.029 1.00 . A A . 119 SER CA 1 1
17 35211 1 1 119 SER CB C 30.906 -25.508 -9.147 1.00 . A A . 119 SER CB 1 1
17 35212 1 1 119 SER H H 28.340 -25.804 -9.207 1.00 . A A . 119 SER H 1 1
17 35213 1 1 119 SER HA H 30.482 -27.208 -7.906 1.00 . A A . 119 SER HA 1 1
17 35214 1 1 119 SER HB2 H 30.283 -24.772 -9.658 1.00 . A A . 119 SER HB2 1 1
17 35215 1 1 119 SER HB3 H 31.764 -24.987 -8.715 1.00 . A A . 119 SER HB3 1 1
17 35216 1 1 119 SER HG H 32.060 -26.057 -10.634 1.00 . A A . 119 SER HG 1 1
17 35217 1 1 119 SER N N 28.671 -26.247 -8.367 1.00 . A A . 119 SER N 1 1
17 35218 1 1 119 SER O O 30.987 -26.016 -5.813 1.00 . A A . 119 SER O 1 1
17 35219 1 1 119 SER OG O 31.371 -26.473 -10.077 1.00 . A A . 119 SER OG 1 1
17 35220 1 1 120 VAL C C 29.196 -24.044 -4.150 1.00 . A A . 120 VAL C 1 1
17 35221 1 1 120 VAL CA C 30.021 -23.470 -5.305 1.00 . A A . 120 VAL CA 1 1
17 35222 1 1 120 VAL CB C 29.816 -21.955 -5.508 1.00 . A A . 120 VAL CB 1 1
17 35223 1 1 120 VAL CG1 C 28.359 -21.548 -5.718 1.00 . A A . 120 VAL CG1 1 1
17 35224 1 1 120 VAL CG2 C 30.361 -21.139 -4.333 1.00 . A A . 120 VAL CG2 1 1
17 35225 1 1 120 VAL H H 29.264 -23.850 -7.295 1.00 . A A . 120 VAL H 1 1
17 35226 1 1 120 VAL HA H 31.068 -23.594 -5.034 1.00 . A A . 120 VAL HA 1 1
17 35227 1 1 120 VAL HB H 30.379 -21.662 -6.394 1.00 . A A . 120 VAL HB 1 1
17 35228 1 1 120 VAL HG11 H 28.318 -20.484 -5.939 1.00 . A A . 120 VAL HG11 1 1
17 35229 1 1 120 VAL HG12 H 27.939 -22.093 -6.556 1.00 . A A . 120 VAL HG12 1 1
17 35230 1 1 120 VAL HG13 H 27.766 -21.747 -4.825 1.00 . A A . 120 VAL HG13 1 1
17 35231 1 1 120 VAL HG21 H 31.371 -21.465 -4.082 1.00 . A A . 120 VAL HG21 1 1
17 35232 1 1 120 VAL HG22 H 30.391 -20.082 -4.606 1.00 . A A . 120 VAL HG22 1 1
17 35233 1 1 120 VAL HG23 H 29.719 -21.255 -3.464 1.00 . A A . 120 VAL HG23 1 1
17 35234 1 1 120 VAL N N 29.821 -24.236 -6.546 1.00 . A A . 120 VAL N 1 1
17 35235 1 1 120 VAL O O 29.698 -24.141 -3.029 1.00 . A A . 120 VAL O 1 1
17 35236 1 1 121 LYS C C 27.893 -26.481 -2.892 1.00 . A A . 121 LYS C 1 1
17 35237 1 1 121 LYS CA C 27.168 -25.240 -3.419 1.00 . A A . 121 LYS CA 1 1
17 35238 1 1 121 LYS CB C 25.763 -25.584 -3.939 1.00 . A A . 121 LYS CB 1 1
17 35239 1 1 121 LYS CD C 23.366 -24.665 -3.945 1.00 . A A . 121 LYS CD 1 1
17 35240 1 1 121 LYS CE C 22.650 -24.594 -5.300 1.00 . A A . 121 LYS CE 1 1
17 35241 1 1 121 LYS CG C 24.868 -24.336 -3.994 1.00 . A A . 121 LYS CG 1 1
17 35242 1 1 121 LYS H H 27.611 -24.398 -5.362 1.00 . A A . 121 LYS H 1 1
17 35243 1 1 121 LYS HA H 27.050 -24.590 -2.550 1.00 . A A . 121 LYS HA 1 1
17 35244 1 1 121 LYS HB2 H 25.823 -26.049 -4.921 1.00 . A A . 121 LYS HB2 1 1
17 35245 1 1 121 LYS HB3 H 25.322 -26.299 -3.244 1.00 . A A . 121 LYS HB3 1 1
17 35246 1 1 121 LYS HD2 H 23.184 -25.620 -3.451 1.00 . A A . 121 LYS HD2 1 1
17 35247 1 1 121 LYS HD3 H 22.910 -23.909 -3.312 1.00 . A A . 121 LYS HD3 1 1
17 35248 1 1 121 LYS HE2 H 21.645 -24.198 -5.125 1.00 . A A . 121 LYS HE2 1 1
17 35249 1 1 121 LYS HE3 H 23.168 -23.872 -5.935 1.00 . A A . 121 LYS HE3 1 1
17 35250 1 1 121 LYS HG2 H 25.087 -23.721 -3.122 1.00 . A A . 121 LYS HG2 1 1
17 35251 1 1 121 LYS HG3 H 25.102 -23.737 -4.876 1.00 . A A . 121 LYS HG3 1 1
17 35252 1 1 121 LYS HZ1 H 23.452 -26.262 -6.232 1.00 . A A . 121 LYS HZ1 1 1
17 35253 1 1 121 LYS HZ2 H 21.992 -25.835 -6.821 1.00 . A A . 121 LYS HZ2 1 1
17 35254 1 1 121 LYS HZ3 H 22.085 -26.592 -5.379 1.00 . A A . 121 LYS HZ3 1 1
17 35255 1 1 121 LYS N N 27.968 -24.519 -4.419 1.00 . A A . 121 LYS N 1 1
17 35256 1 1 121 LYS NZ N 22.544 -25.913 -5.974 1.00 . A A . 121 LYS NZ 1 1
17 35257 1 1 121 LYS O O 28.011 -26.626 -1.680 1.00 . A A . 121 LYS O 1 1
17 35258 1 1 122 ASP C C 30.476 -28.205 -2.617 1.00 . A A . 122 ASP C 1 1
17 35259 1 1 122 ASP CA C 29.167 -28.541 -3.356 1.00 . A A . 122 ASP CA 1 1
17 35260 1 1 122 ASP CB C 29.453 -29.425 -4.575 1.00 . A A . 122 ASP CB 1 1
17 35261 1 1 122 ASP CG C 30.183 -30.720 -4.181 1.00 . A A . 122 ASP CG 1 1
17 35262 1 1 122 ASP H H 28.298 -27.161 -4.756 1.00 . A A . 122 ASP H 1 1
17 35263 1 1 122 ASP HA H 28.545 -29.117 -2.669 1.00 . A A . 122 ASP HA 1 1
17 35264 1 1 122 ASP HB2 H 28.508 -29.687 -5.050 1.00 . A A . 122 ASP HB2 1 1
17 35265 1 1 122 ASP HB3 H 30.053 -28.865 -5.295 1.00 . A A . 122 ASP HB3 1 1
17 35266 1 1 122 ASP N N 28.416 -27.344 -3.762 1.00 . A A . 122 ASP N 1 1
17 35267 1 1 122 ASP O O 30.760 -28.804 -1.579 1.00 . A A . 122 ASP O 1 1
17 35268 1 1 122 ASP OD1 O 29.548 -31.610 -3.565 1.00 . A A . 122 ASP OD1 1 1
17 35269 1 1 122 ASP OD2 O 31.388 -30.861 -4.500 1.00 . A A . 122 ASP OD2 1 1
17 35270 1 1 123 GLU C C 32.339 -26.243 -1.079 1.00 . A A . 123 GLU C 1 1
17 35271 1 1 123 GLU CA C 32.538 -26.874 -2.472 1.00 . A A . 123 GLU CA 1 1
17 35272 1 1 123 GLU CB C 33.420 -26.010 -3.402 1.00 . A A . 123 GLU CB 1 1
17 35273 1 1 123 GLU CD C 34.032 -23.703 -4.332 1.00 . A A . 123 GLU CD 1 1
17 35274 1 1 123 GLU CG C 33.227 -24.492 -3.278 1.00 . A A . 123 GLU CG 1 1
17 35275 1 1 123 GLU H H 31.009 -26.801 -3.991 1.00 . A A . 123 GLU H 1 1
17 35276 1 1 123 GLU HA H 33.090 -27.801 -2.310 1.00 . A A . 123 GLU HA 1 1
17 35277 1 1 123 GLU HB2 H 34.464 -26.225 -3.174 1.00 . A A . 123 GLU HB2 1 1
17 35278 1 1 123 GLU HB3 H 33.243 -26.312 -4.435 1.00 . A A . 123 GLU HB3 1 1
17 35279 1 1 123 GLU HG2 H 32.173 -24.259 -3.375 1.00 . A A . 123 GLU HG2 1 1
17 35280 1 1 123 GLU HG3 H 33.536 -24.181 -2.277 1.00 . A A . 123 GLU HG3 1 1
17 35281 1 1 123 GLU N N 31.268 -27.245 -3.115 1.00 . A A . 123 GLU N 1 1
17 35282 1 1 123 GLU O O 33.175 -26.451 -0.195 1.00 . A A . 123 GLU O 1 1
17 35283 1 1 123 GLU OE1 O 33.844 -23.915 -5.555 1.00 . A A . 123 GLU OE1 1 1
17 35284 1 1 123 GLU OE2 O 34.856 -22.839 -3.943 1.00 . A A . 123 GLU OE2 1 1
17 35285 1 1 124 LEU C C 30.074 -25.779 1.365 1.00 . A A . 124 LEU C 1 1
17 35286 1 1 124 LEU CA C 30.917 -24.889 0.436 1.00 . A A . 124 LEU CA 1 1
17 35287 1 1 124 LEU CB C 30.327 -23.479 0.220 1.00 . A A . 124 LEU CB 1 1
17 35288 1 1 124 LEU CD1 C 28.069 -23.333 1.440 1.00 . A A . 124 LEU CD1 1 1
17 35289 1 1 124 LEU CD2 C 28.419 -22.095 -0.660 1.00 . A A . 124 LEU CD2 1 1
17 35290 1 1 124 LEU CG C 28.790 -23.378 0.084 1.00 . A A . 124 LEU CG 1 1
17 35291 1 1 124 LEU H H 30.604 -25.350 -1.641 1.00 . A A . 124 LEU H 1 1
17 35292 1 1 124 LEU HA H 31.863 -24.734 0.959 1.00 . A A . 124 LEU HA 1 1
17 35293 1 1 124 LEU HB2 H 30.643 -22.845 1.048 1.00 . A A . 124 LEU HB2 1 1
17 35294 1 1 124 LEU HB3 H 30.795 -23.059 -0.673 1.00 . A A . 124 LEU HB3 1 1
17 35295 1 1 124 LEU HD11 H 27.117 -22.810 1.360 1.00 . A A . 124 LEU HD11 1 1
17 35296 1 1 124 LEU HD12 H 28.679 -22.816 2.179 1.00 . A A . 124 LEU HD12 1 1
17 35297 1 1 124 LEU HD13 H 27.863 -24.344 1.786 1.00 . A A . 124 LEU HD13 1 1
17 35298 1 1 124 LEU HD21 H 27.353 -22.079 -0.877 1.00 . A A . 124 LEU HD21 1 1
17 35299 1 1 124 LEU HD22 H 28.952 -22.063 -1.605 1.00 . A A . 124 LEU HD22 1 1
17 35300 1 1 124 LEU HD23 H 28.686 -21.221 -0.067 1.00 . A A . 124 LEU HD23 1 1
17 35301 1 1 124 LEU HG H 28.425 -24.230 -0.483 1.00 . A A . 124 LEU HG 1 1
17 35302 1 1 124 LEU N N 31.231 -25.514 -0.856 1.00 . A A . 124 LEU N 1 1
17 35303 1 1 124 LEU O O 30.124 -25.587 2.577 1.00 . A A . 124 LEU O 1 1
17 35304 1 1 125 GLU C C 29.294 -28.402 2.746 1.00 . A A . 125 GLU C 1 1
17 35305 1 1 125 GLU CA C 28.510 -27.708 1.619 1.00 . A A . 125 GLU CA 1 1
17 35306 1 1 125 GLU CB C 27.886 -28.792 0.708 1.00 . A A . 125 GLU CB 1 1
17 35307 1 1 125 GLU CD C 25.706 -30.027 0.255 1.00 . A A . 125 GLU CD 1 1
17 35308 1 1 125 GLU CG C 26.362 -28.662 0.552 1.00 . A A . 125 GLU CG 1 1
17 35309 1 1 125 GLU H H 29.290 -26.831 -0.172 1.00 . A A . 125 GLU H 1 1
17 35310 1 1 125 GLU HA H 27.712 -27.137 2.096 1.00 . A A . 125 GLU HA 1 1
17 35311 1 1 125 GLU HB2 H 28.354 -28.782 -0.276 1.00 . A A . 125 GLU HB2 1 1
17 35312 1 1 125 GLU HB3 H 28.098 -29.772 1.137 1.00 . A A . 125 GLU HB3 1 1
17 35313 1 1 125 GLU HG2 H 25.934 -28.266 1.476 1.00 . A A . 125 GLU HG2 1 1
17 35314 1 1 125 GLU HG3 H 26.143 -27.949 -0.246 1.00 . A A . 125 GLU HG3 1 1
17 35315 1 1 125 GLU N N 29.346 -26.775 0.841 1.00 . A A . 125 GLU N 1 1
17 35316 1 1 125 GLU O O 28.772 -28.601 3.847 1.00 . A A . 125 GLU O 1 1
17 35317 1 1 125 GLU OE1 O 25.597 -30.863 1.187 1.00 . A A . 125 GLU OE1 1 1
17 35318 1 1 125 GLU OE2 O 25.275 -30.272 -0.898 1.00 . A A . 125 GLU OE2 1 1
17 35319 1 1 126 LYS C C 31.992 -28.414 4.514 1.00 . A A . 126 LYS C 1 1
17 35320 1 1 126 LYS CA C 31.487 -29.375 3.427 1.00 . A A . 126 LYS CA 1 1
17 35321 1 1 126 LYS CB C 32.670 -29.986 2.648 1.00 . A A . 126 LYS CB 1 1
17 35322 1 1 126 LYS CD C 34.026 -32.107 2.252 1.00 . A A . 126 LYS CD 1 1
17 35323 1 1 126 LYS CE C 35.419 -31.738 2.781 1.00 . A A . 126 LYS CE 1 1
17 35324 1 1 126 LYS CG C 32.913 -31.442 3.072 1.00 . A A . 126 LYS CG 1 1
17 35325 1 1 126 LYS H H 30.873 -28.553 1.531 1.00 . A A . 126 LYS H 1 1
17 35326 1 1 126 LYS HA H 30.951 -30.171 3.947 1.00 . A A . 126 LYS HA 1 1
17 35327 1 1 126 LYS HB2 H 32.454 -29.977 1.578 1.00 . A A . 126 LYS HB2 1 1
17 35328 1 1 126 LYS HB3 H 33.573 -29.394 2.811 1.00 . A A . 126 LYS HB3 1 1
17 35329 1 1 126 LYS HD2 H 33.902 -33.190 2.316 1.00 . A A . 126 LYS HD2 1 1
17 35330 1 1 126 LYS HD3 H 33.931 -31.816 1.204 1.00 . A A . 126 LYS HD3 1 1
17 35331 1 1 126 LYS HE2 H 35.517 -30.649 2.816 1.00 . A A . 126 LYS HE2 1 1
17 35332 1 1 126 LYS HE3 H 35.511 -32.114 3.805 1.00 . A A . 126 LYS HE3 1 1
17 35333 1 1 126 LYS HG2 H 33.158 -31.485 4.135 1.00 . A A . 126 LYS HG2 1 1
17 35334 1 1 126 LYS HG3 H 31.990 -32.002 2.910 1.00 . A A . 126 LYS HG3 1 1
17 35335 1 1 126 LYS HZ1 H 36.475 -31.927 1.001 1.00 . A A . 126 LYS HZ1 1 1
17 35336 1 1 126 LYS HZ2 H 36.387 -33.322 1.846 1.00 . A A . 126 LYS HZ2 1 1
17 35337 1 1 126 LYS HZ3 H 37.405 -32.142 2.324 1.00 . A A . 126 LYS HZ3 1 1
17 35338 1 1 126 LYS N N 30.557 -28.754 2.473 1.00 . A A . 126 LYS N 1 1
17 35339 1 1 126 LYS NZ N 36.491 -32.321 1.932 1.00 . A A . 126 LYS NZ 1 1
17 35340 1 1 126 LYS O O 32.422 -28.868 5.577 1.00 . A A . 126 LYS O 1 1
17 35341 1 1 127 GLY C C 33.984 -26.151 5.398 1.00 . A A . 127 GLY C 1 1
17 35342 1 1 127 GLY CA C 32.468 -26.058 5.147 1.00 . A A . 127 GLY CA 1 1
17 35343 1 1 127 GLY H H 31.482 -26.809 3.407 1.00 . A A . 127 GLY H 1 1
17 35344 1 1 127 GLY HA2 H 32.267 -25.087 4.693 1.00 . A A . 127 GLY HA2 1 1
17 35345 1 1 127 GLY HA3 H 31.948 -26.100 6.104 1.00 . A A . 127 GLY HA3 1 1
17 35346 1 1 127 GLY N N 31.935 -27.102 4.267 1.00 . A A . 127 GLY N 1 1
17 35347 1 1 127 GLY O O 34.717 -26.852 4.694 1.00 . A A . 127 GLY O 1 1
17 35348 1 1 128 ILE C C 36.088 -25.413 8.267 1.00 . A A . 128 ILE C 1 1
17 35349 1 1 128 ILE CA C 35.868 -25.198 6.757 1.00 . A A . 128 ILE CA 1 1
17 35350 1 1 128 ILE CB C 36.390 -23.828 6.247 1.00 . A A . 128 ILE CB 1 1
17 35351 1 1 128 ILE CD1 C 34.393 -22.252 5.548 1.00 . A A . 128 ILE CD1 1 1
17 35352 1 1 128 ILE CG1 C 35.474 -22.619 6.580 1.00 . A A . 128 ILE CG1 1 1
17 35353 1 1 128 ILE CG2 C 36.737 -23.912 4.751 1.00 . A A . 128 ILE CG2 1 1
17 35354 1 1 128 ILE H H 33.768 -24.857 6.906 1.00 . A A . 128 ILE H 1 1
17 35355 1 1 128 ILE HA H 36.468 -25.969 6.270 1.00 . A A . 128 ILE HA 1 1
17 35356 1 1 128 ILE HB H 37.340 -23.646 6.751 1.00 . A A . 128 ILE HB 1 1
17 35357 1 1 128 ILE HD11 H 34.858 -21.867 4.641 1.00 . A A . 128 ILE HD11 1 1
17 35358 1 1 128 ILE HD12 H 33.777 -23.113 5.298 1.00 . A A . 128 ILE HD12 1 1
17 35359 1 1 128 ILE HD13 H 33.752 -21.474 5.964 1.00 . A A . 128 ILE HD13 1 1
17 35360 1 1 128 ILE HG12 H 34.986 -22.793 7.539 1.00 . A A . 128 ILE HG12 1 1
17 35361 1 1 128 ILE HG13 H 36.110 -21.741 6.703 1.00 . A A . 128 ILE HG13 1 1
17 35362 1 1 128 ILE HG21 H 35.854 -24.166 4.164 1.00 . A A . 128 ILE HG21 1 1
17 35363 1 1 128 ILE HG22 H 37.136 -22.956 4.411 1.00 . A A . 128 ILE HG22 1 1
17 35364 1 1 128 ILE HG23 H 37.495 -24.681 4.592 1.00 . A A . 128 ILE HG23 1 1
17 35365 1 1 128 ILE N N 34.453 -25.398 6.397 1.00 . A A . 128 ILE N 1 1
17 35366 1 1 128 ILE O O 36.456 -24.498 9.007 1.00 . A A . 128 ILE O 1 1
17 35367 1 1 129 GLY C C 35.077 -26.175 11.080 1.00 . A A . 129 GLY C 1 1
17 35368 1 1 129 GLY CA C 35.882 -27.081 10.130 1.00 . A A . 129 GLY CA 1 1
17 35369 1 1 129 GLY H H 35.552 -27.322 8.032 1.00 . A A . 129 GLY H 1 1
17 35370 1 1 129 GLY HA2 H 35.515 -28.103 10.213 1.00 . A A . 129 GLY HA2 1 1
17 35371 1 1 129 GLY HA3 H 36.921 -27.080 10.462 1.00 . A A . 129 GLY HA3 1 1
17 35372 1 1 129 GLY N N 35.837 -26.644 8.725 1.00 . A A . 129 GLY N 1 1
17 35373 1 1 129 GLY O O 35.676 -25.417 11.852 1.00 . A A . 129 GLY O 1 1
17 35374 1 1 130 PRO C C 33.000 -25.638 13.363 1.00 . A A . 130 PRO C 1 1
17 35375 1 1 130 PRO CA C 32.863 -25.378 11.852 1.00 . A A . 130 PRO CA 1 1
17 35376 1 1 130 PRO CB C 31.445 -25.635 11.327 1.00 . A A . 130 PRO CB 1 1
17 35377 1 1 130 PRO CD C 32.935 -27.175 10.260 1.00 . A A . 130 PRO CD 1 1
17 35378 1 1 130 PRO CG C 31.505 -27.063 10.786 1.00 . A A . 130 PRO CG 1 1
17 35379 1 1 130 PRO HA H 33.123 -24.339 11.648 1.00 . A A . 130 PRO HA 1 1
17 35380 1 1 130 PRO HB2 H 30.688 -25.528 12.104 1.00 . A A . 130 PRO HB2 1 1
17 35381 1 1 130 PRO HB3 H 31.236 -24.950 10.503 1.00 . A A . 130 PRO HB3 1 1
17 35382 1 1 130 PRO HD2 H 33.284 -28.203 10.358 1.00 . A A . 130 PRO HD2 1 1
17 35383 1 1 130 PRO HD3 H 32.967 -26.864 9.215 1.00 . A A . 130 PRO HD3 1 1
17 35384 1 1 130 PRO HG2 H 31.358 -27.773 11.600 1.00 . A A . 130 PRO HG2 1 1
17 35385 1 1 130 PRO HG3 H 30.771 -27.230 9.997 1.00 . A A . 130 PRO HG3 1 1
17 35386 1 1 130 PRO N N 33.731 -26.259 11.069 1.00 . A A . 130 PRO N 1 1
17 35387 1 1 130 PRO O O 32.884 -26.778 13.818 1.00 . A A . 130 PRO O 1 1
17 35388 1 1 131 ALA C C 34.526 -25.582 16.064 1.00 . A A . 131 ALA C 1 1
17 35389 1 1 131 ALA CA C 33.484 -24.543 15.581 1.00 . A A . 131 ALA CA 1 1
17 35390 1 1 131 ALA CB C 32.142 -24.608 16.325 1.00 . A A . 131 ALA CB 1 1
17 35391 1 1 131 ALA H H 33.310 -23.685 13.644 1.00 . A A . 131 ALA H 1 1
17 35392 1 1 131 ALA HA H 33.910 -23.564 15.814 1.00 . A A . 131 ALA HA 1 1
17 35393 1 1 131 ALA HB1 H 32.313 -24.520 17.398 1.00 . A A . 131 ALA HB1 1 1
17 35394 1 1 131 ALA HB2 H 31.500 -23.788 16.000 1.00 . A A . 131 ALA HB2 1 1
17 35395 1 1 131 ALA HB3 H 31.645 -25.558 16.119 1.00 . A A . 131 ALA HB3 1 1
17 35396 1 1 131 ALA N N 33.237 -24.566 14.131 1.00 . A A . 131 ALA N 1 1
17 35397 1 1 131 ALA O O 34.189 -26.653 16.583 1.00 . A A . 131 ALA O 1 1
17 35398 1 1 132 VAL C C 36.971 -26.283 17.851 1.00 . A A . 132 VAL C 1 1
17 35399 1 1 132 VAL CA C 36.961 -26.071 16.322 1.00 . A A . 132 VAL CA 1 1
17 35400 1 1 132 VAL CB C 38.281 -25.453 15.805 1.00 . A A . 132 VAL CB 1 1
17 35401 1 1 132 VAL CG1 C 38.662 -24.116 16.457 1.00 . A A . 132 VAL CG1 1 1
17 35402 1 1 132 VAL CG2 C 39.463 -26.419 15.948 1.00 . A A . 132 VAL CG2 1 1
17 35403 1 1 132 VAL H H 36.008 -24.333 15.536 1.00 . A A . 132 VAL H 1 1
17 35404 1 1 132 VAL HA H 36.846 -27.034 15.827 1.00 . A A . 132 VAL HA 1 1
17 35405 1 1 132 VAL HB H 38.155 -25.264 14.738 1.00 . A A . 132 VAL HB 1 1
17 35406 1 1 132 VAL HG11 H 39.497 -23.671 15.918 1.00 . A A . 132 VAL HG11 1 1
17 35407 1 1 132 VAL HG12 H 37.819 -23.426 16.424 1.00 . A A . 132 VAL HG12 1 1
17 35408 1 1 132 VAL HG13 H 38.960 -24.269 17.495 1.00 . A A . 132 VAL HG13 1 1
17 35409 1 1 132 VAL HG21 H 39.654 -26.637 16.999 1.00 . A A . 132 VAL HG21 1 1
17 35410 1 1 132 VAL HG22 H 39.248 -27.346 15.418 1.00 . A A . 132 VAL HG22 1 1
17 35411 1 1 132 VAL HG23 H 40.357 -25.971 15.515 1.00 . A A . 132 VAL HG23 1 1
17 35412 1 1 132 VAL N N 35.813 -25.249 15.904 1.00 . A A . 132 VAL N 1 1
17 35413 1 1 132 VAL O O 36.789 -25.312 18.596 1.00 . A A . 132 VAL O 1 1
17 35414 1 1 133 PRO C C 38.587 -27.338 20.404 1.00 . A A . 133 PRO C 1 1
17 35415 1 1 133 PRO CA C 37.241 -27.786 19.789 1.00 . A A . 133 PRO CA 1 1
17 35416 1 1 133 PRO CB C 37.017 -29.299 19.923 1.00 . A A . 133 PRO CB 1 1
17 35417 1 1 133 PRO CD C 37.205 -28.771 17.603 1.00 . A A . 133 PRO CD 1 1
17 35418 1 1 133 PRO CG C 37.578 -29.852 18.614 1.00 . A A . 133 PRO CG 1 1
17 35419 1 1 133 PRO HA H 36.434 -27.250 20.289 1.00 . A A . 133 PRO HA 1 1
17 35420 1 1 133 PRO HB2 H 37.522 -29.730 20.788 1.00 . A A . 133 PRO HB2 1 1
17 35421 1 1 133 PRO HB3 H 35.946 -29.504 19.972 1.00 . A A . 133 PRO HB3 1 1
17 35422 1 1 133 PRO HD2 H 37.945 -28.737 16.805 1.00 . A A . 133 PRO HD2 1 1
17 35423 1 1 133 PRO HD3 H 36.216 -28.981 17.192 1.00 . A A . 133 PRO HD3 1 1
17 35424 1 1 133 PRO HG2 H 38.664 -29.933 18.681 1.00 . A A . 133 PRO HG2 1 1
17 35425 1 1 133 PRO HG3 H 37.136 -30.816 18.357 1.00 . A A . 133 PRO HG3 1 1
17 35426 1 1 133 PRO N N 37.155 -27.520 18.352 1.00 . A A . 133 PRO N 1 1
17 35427 1 1 133 PRO O O 39.510 -26.912 19.701 1.00 . A A . 133 PRO O 1 1
17 35428 1 1 134 GLN C C 41.079 -28.187 22.103 1.00 . A A . 134 GLN C 1 1
17 35429 1 1 134 GLN CA C 39.933 -27.242 22.520 1.00 . A A . 134 GLN CA 1 1
17 35430 1 1 134 GLN CB C 39.611 -27.388 24.019 1.00 . A A . 134 GLN CB 1 1
17 35431 1 1 134 GLN CD C 38.320 -26.315 25.954 1.00 . A A . 134 GLN CD 1 1
17 35432 1 1 134 GLN CG C 38.998 -26.099 24.596 1.00 . A A . 134 GLN CG 1 1
17 35433 1 1 134 GLN H H 37.892 -27.814 22.217 1.00 . A A . 134 GLN H 1 1
17 35434 1 1 134 GLN HA H 40.296 -26.228 22.342 1.00 . A A . 134 GLN HA 1 1
17 35435 1 1 134 GLN HB2 H 38.924 -28.224 24.165 1.00 . A A . 134 GLN HB2 1 1
17 35436 1 1 134 GLN HB3 H 40.527 -27.607 24.570 1.00 . A A . 134 GLN HB3 1 1
17 35437 1 1 134 GLN HE21 H 36.654 -25.289 25.418 1.00 . A A . 134 GLN HE21 1 1
17 35438 1 1 134 GLN HE22 H 36.680 -25.966 27.045 1.00 . A A . 134 GLN HE22 1 1
17 35439 1 1 134 GLN HG2 H 39.789 -25.356 24.714 1.00 . A A . 134 GLN HG2 1 1
17 35440 1 1 134 GLN HG3 H 38.266 -25.701 23.893 1.00 . A A . 134 GLN HG3 1 1
17 35441 1 1 134 GLN N N 38.700 -27.447 21.735 1.00 . A A . 134 GLN N 1 1
17 35442 1 1 134 GLN NE2 N 37.116 -25.813 26.147 1.00 . A A . 134 GLN NE2 1 1
17 35443 1 1 134 GLN O O 40.831 -29.398 21.899 1.00 . A A . 134 GLN O 1 1
17 35444 1 1 134 GLN OXT O 42.233 -27.709 22.009 1.00 . A A . 134 GLN OXT 1 1
17 35445 1 1 134 GLN OE1 O 38.853 -26.931 26.872 1.00 . A A . 134 GLN OE1 1 1
18 35446 1 1 1 ASP C C -9.435 0.381 -16.142 1.00 . A A . 1 ASP C 1 1
18 35447 1 1 1 ASP CA C -8.848 0.017 -17.517 1.00 . A A . 1 ASP CA 1 1
18 35448 1 1 1 ASP CB C -8.625 1.260 -18.405 1.00 . A A . 1 ASP CB 1 1
18 35449 1 1 1 ASP CG C -9.783 2.278 -18.387 1.00 . A A . 1 ASP CG 1 1
18 35450 1 1 1 ASP H1 H -10.705 -0.853 -18.028 1.00 . A A . 1 ASP H1 1 1
18 35451 1 1 1 ASP HA H -7.875 -0.447 -17.353 1.00 . A A . 1 ASP HA 1 1
18 35452 1 1 1 ASP HB2 H -7.718 1.759 -18.062 1.00 . A A . 1 ASP HB2 1 1
18 35453 1 1 1 ASP HB3 H -8.437 0.940 -19.431 1.00 . A A . 1 ASP HB3 1 1
18 35454 1 1 1 ASP N N -9.715 -0.951 -18.198 1.00 . A A . 1 ASP N 1 1
18 35455 1 1 1 ASP O O -10.654 0.496 -15.987 1.00 . A A . 1 ASP O 1 1
18 35456 1 1 1 ASP OD1 O -10.722 2.152 -19.208 1.00 . A A . 1 ASP OD1 1 1
18 35457 1 1 1 ASP OD2 O -9.725 3.245 -17.589 1.00 . A A . 1 ASP OD2 1 1
18 35458 1 1 2 ASP C C -7.823 1.724 -13.110 1.00 . A A . 2 ASP C 1 1
18 35459 1 1 2 ASP CA C -8.965 0.946 -13.779 1.00 . A A . 2 ASP CA 1 1
18 35460 1 1 2 ASP CB C -9.413 -0.269 -12.945 1.00 . A A . 2 ASP CB 1 1
18 35461 1 1 2 ASP CG C -10.660 0.047 -12.104 1.00 . A A . 2 ASP CG 1 1
18 35462 1 1 2 ASP H H -7.591 0.408 -15.322 1.00 . A A . 2 ASP H 1 1
18 35463 1 1 2 ASP HA H -9.816 1.626 -13.860 1.00 . A A . 2 ASP HA 1 1
18 35464 1 1 2 ASP HB2 H -9.627 -1.107 -13.610 1.00 . A A . 2 ASP HB2 1 1
18 35465 1 1 2 ASP HB3 H -8.608 -0.580 -12.280 1.00 . A A . 2 ASP HB3 1 1
18 35466 1 1 2 ASP N N -8.576 0.538 -15.134 1.00 . A A . 2 ASP N 1 1
18 35467 1 1 2 ASP O O -6.928 1.167 -12.465 1.00 . A A . 2 ASP O 1 1
18 35468 1 1 2 ASP OD1 O -10.602 0.961 -11.249 1.00 . A A . 2 ASP OD1 1 1
18 35469 1 1 2 ASP OD2 O -11.704 -0.626 -12.287 1.00 . A A . 2 ASP OD2 1 1
18 35470 1 1 3 THR C C -7.191 4.270 -11.260 1.00 . A A . 3 THR C 1 1
18 35471 1 1 3 THR CA C -6.838 3.951 -12.725 1.00 . A A . 3 THR CA 1 1
18 35472 1 1 3 THR CB C -6.738 5.247 -13.551 1.00 . A A . 3 THR CB 1 1
18 35473 1 1 3 THR CG2 C -5.565 5.157 -14.532 1.00 . A A . 3 THR CG2 1 1
18 35474 1 1 3 THR H H -8.529 3.457 -13.897 1.00 . A A . 3 THR H 1 1
18 35475 1 1 3 THR HA H -5.861 3.469 -12.720 1.00 . A A . 3 THR HA 1 1
18 35476 1 1 3 THR HB H -6.567 6.073 -12.869 1.00 . A A . 3 THR HB 1 1
18 35477 1 1 3 THR HG1 H -7.725 6.278 -14.875 1.00 . A A . 3 THR HG1 1 1
18 35478 1 1 3 THR HG21 H -5.571 6.012 -15.209 1.00 . A A . 3 THR HG21 1 1
18 35479 1 1 3 THR HG22 H -5.630 4.236 -15.111 1.00 . A A . 3 THR HG22 1 1
18 35480 1 1 3 THR HG23 H -4.624 5.164 -13.982 1.00 . A A . 3 THR HG23 1 1
18 35481 1 1 3 THR N N -7.802 3.032 -13.337 1.00 . A A . 3 THR N 1 1
18 35482 1 1 3 THR O O -8.352 4.129 -10.853 1.00 . A A . 3 THR O 1 1
18 35483 1 1 3 THR OG1 O -7.913 5.516 -14.298 1.00 . A A . 3 THR OG1 1 1
18 35484 1 1 4 PRO C C -7.281 6.364 -8.914 1.00 . A A . 4 PRO C 1 1
18 35485 1 1 4 PRO CA C -6.432 5.089 -9.051 1.00 . A A . 4 PRO CA 1 1
18 35486 1 1 4 PRO CB C -5.028 5.327 -8.505 1.00 . A A . 4 PRO CB 1 1
18 35487 1 1 4 PRO CD C -4.812 4.922 -10.811 1.00 . A A . 4 PRO CD 1 1
18 35488 1 1 4 PRO CG C -4.233 5.798 -9.710 1.00 . A A . 4 PRO CG 1 1
18 35489 1 1 4 PRO HA H -6.913 4.275 -8.509 1.00 . A A . 4 PRO HA 1 1
18 35490 1 1 4 PRO HB2 H -5.023 6.057 -7.700 1.00 . A A . 4 PRO HB2 1 1
18 35491 1 1 4 PRO HB3 H -4.609 4.386 -8.177 1.00 . A A . 4 PRO HB3 1 1
18 35492 1 1 4 PRO HD2 H -4.701 5.431 -11.765 1.00 . A A . 4 PRO HD2 1 1
18 35493 1 1 4 PRO HD3 H -4.296 3.961 -10.830 1.00 . A A . 4 PRO HD3 1 1
18 35494 1 1 4 PRO HG2 H -4.440 6.850 -9.914 1.00 . A A . 4 PRO HG2 1 1
18 35495 1 1 4 PRO HG3 H -3.167 5.633 -9.581 1.00 . A A . 4 PRO HG3 1 1
18 35496 1 1 4 PRO N N -6.211 4.711 -10.448 1.00 . A A . 4 PRO N 1 1
18 35497 1 1 4 PRO O O -7.487 7.059 -9.911 1.00 . A A . 4 PRO O 1 1
18 35498 1 1 5 PRO C C -7.501 9.210 -7.716 1.00 . A A . 5 PRO C 1 1
18 35499 1 1 5 PRO CA C -8.422 7.993 -7.458 1.00 . A A . 5 PRO CA 1 1
18 35500 1 1 5 PRO CB C -8.917 7.924 -6.004 1.00 . A A . 5 PRO CB 1 1
18 35501 1 1 5 PRO CD C -7.613 5.971 -6.453 1.00 . A A . 5 PRO CD 1 1
18 35502 1 1 5 PRO CG C -7.969 6.938 -5.327 1.00 . A A . 5 PRO CG 1 1
18 35503 1 1 5 PRO HA H -9.296 8.044 -8.104 1.00 . A A . 5 PRO HA 1 1
18 35504 1 1 5 PRO HB2 H -8.899 8.896 -5.508 1.00 . A A . 5 PRO HB2 1 1
18 35505 1 1 5 PRO HB3 H -9.929 7.517 -5.987 1.00 . A A . 5 PRO HB3 1 1
18 35506 1 1 5 PRO HD2 H -6.608 5.589 -6.290 1.00 . A A . 5 PRO HD2 1 1
18 35507 1 1 5 PRO HD3 H -8.327 5.146 -6.467 1.00 . A A . 5 PRO HD3 1 1
18 35508 1 1 5 PRO HG2 H -7.070 7.459 -4.992 1.00 . A A . 5 PRO HG2 1 1
18 35509 1 1 5 PRO HG3 H -8.446 6.427 -4.489 1.00 . A A . 5 PRO HG3 1 1
18 35510 1 1 5 PRO N N -7.727 6.731 -7.696 1.00 . A A . 5 PRO N 1 1
18 35511 1 1 5 PRO O O -6.535 9.399 -6.968 1.00 . A A . 5 PRO O 1 1
18 35512 1 1 6 PRO C C -7.650 12.439 -7.755 1.00 . A A . 6 PRO C 1 1
18 35513 1 1 6 PRO CA C -7.177 11.395 -8.804 1.00 . A A . 6 PRO CA 1 1
18 35514 1 1 6 PRO CB C -7.469 11.872 -10.230 1.00 . A A . 6 PRO CB 1 1
18 35515 1 1 6 PRO CD C -8.766 9.913 -9.797 1.00 . A A . 6 PRO CD 1 1
18 35516 1 1 6 PRO CG C -8.828 11.252 -10.533 1.00 . A A . 6 PRO CG 1 1
18 35517 1 1 6 PRO HA H -6.097 11.295 -8.699 1.00 . A A . 6 PRO HA 1 1
18 35518 1 1 6 PRO HB2 H -7.490 12.959 -10.311 1.00 . A A . 6 PRO HB2 1 1
18 35519 1 1 6 PRO HB3 H -6.722 11.457 -10.910 1.00 . A A . 6 PRO HB3 1 1
18 35520 1 1 6 PRO HD2 H -9.755 9.650 -9.421 1.00 . A A . 6 PRO HD2 1 1
18 35521 1 1 6 PRO HD3 H -8.424 9.158 -10.499 1.00 . A A . 6 PRO HD3 1 1
18 35522 1 1 6 PRO HG2 H -9.618 11.877 -10.117 1.00 . A A . 6 PRO HG2 1 1
18 35523 1 1 6 PRO HG3 H -8.979 11.114 -11.604 1.00 . A A . 6 PRO HG3 1 1
18 35524 1 1 6 PRO N N -7.791 10.073 -8.717 1.00 . A A . 6 PRO N 1 1
18 35525 1 1 6 PRO O O -6.898 13.402 -7.574 1.00 . A A . 6 PRO O 1 1
18 35526 1 1 7 PRO C C -8.297 13.232 -4.767 1.00 . A A . 7 PRO C 1 1
18 35527 1 1 7 PRO CA C -9.164 13.346 -6.035 1.00 . A A . 7 PRO CA 1 1
18 35528 1 1 7 PRO CB C -10.649 13.114 -5.713 1.00 . A A . 7 PRO CB 1 1
18 35529 1 1 7 PRO CD C -9.940 11.422 -7.190 1.00 . A A . 7 PRO CD 1 1
18 35530 1 1 7 PRO CG C -10.844 11.635 -5.988 1.00 . A A . 7 PRO CG 1 1
18 35531 1 1 7 PRO HA H -9.040 14.346 -6.450 1.00 . A A . 7 PRO HA 1 1
18 35532 1 1 7 PRO HB2 H -10.906 13.344 -4.679 1.00 . A A . 7 PRO HB2 1 1
18 35533 1 1 7 PRO HB3 H -11.265 13.698 -6.399 1.00 . A A . 7 PRO HB3 1 1
18 35534 1 1 7 PRO HD2 H -9.647 10.382 -7.176 1.00 . A A . 7 PRO HD2 1 1
18 35535 1 1 7 PRO HD3 H -10.493 11.649 -8.100 1.00 . A A . 7 PRO HD3 1 1
18 35536 1 1 7 PRO HG2 H -10.481 11.048 -5.143 1.00 . A A . 7 PRO HG2 1 1
18 35537 1 1 7 PRO HG3 H -11.883 11.393 -6.213 1.00 . A A . 7 PRO HG3 1 1
18 35538 1 1 7 PRO N N -8.814 12.348 -7.053 1.00 . A A . 7 PRO N 1 1
18 35539 1 1 7 PRO O O -7.600 12.228 -4.571 1.00 . A A . 7 PRO O 1 1
18 35540 1 1 8 PRO C C -8.292 12.964 -1.754 1.00 . A A . 8 PRO C 1 1
18 35541 1 1 8 PRO CA C -7.747 14.148 -2.548 1.00 . A A . 8 PRO CA 1 1
18 35542 1 1 8 PRO CB C -8.009 15.496 -1.868 1.00 . A A . 8 PRO CB 1 1
18 35543 1 1 8 PRO CD C -9.097 15.484 -4.005 1.00 . A A . 8 PRO CD 1 1
18 35544 1 1 8 PRO CG C -9.219 16.060 -2.601 1.00 . A A . 8 PRO CG 1 1
18 35545 1 1 8 PRO HA H -6.674 14.012 -2.653 1.00 . A A . 8 PRO HA 1 1
18 35546 1 1 8 PRO HB2 H -8.226 15.387 -0.809 1.00 . A A . 8 PRO HB2 1 1
18 35547 1 1 8 PRO HB3 H -7.155 16.154 -2.012 1.00 . A A . 8 PRO HB3 1 1
18 35548 1 1 8 PRO HD2 H -10.094 15.351 -4.421 1.00 . A A . 8 PRO HD2 1 1
18 35549 1 1 8 PRO HD3 H -8.527 16.162 -4.637 1.00 . A A . 8 PRO HD3 1 1
18 35550 1 1 8 PRO HG2 H -10.125 15.673 -2.140 1.00 . A A . 8 PRO HG2 1 1
18 35551 1 1 8 PRO HG3 H -9.218 17.149 -2.607 1.00 . A A . 8 PRO HG3 1 1
18 35552 1 1 8 PRO N N -8.377 14.224 -3.859 1.00 . A A . 8 PRO N 1 1
18 35553 1 1 8 PRO O O -9.491 12.881 -1.484 1.00 . A A . 8 PRO O 1 1
18 35554 1 1 9 PHE C C -8.424 11.479 0.860 1.00 . A A . 9 PHE C 1 1
18 35555 1 1 9 PHE CA C -7.737 10.969 -0.427 1.00 . A A . 9 PHE CA 1 1
18 35556 1 1 9 PHE CB C -6.460 10.181 -0.123 1.00 . A A . 9 PHE CB 1 1
18 35557 1 1 9 PHE CD1 C -7.372 7.921 0.535 1.00 . A A . 9 PHE CD1 1 1
18 35558 1 1 9 PHE CD2 C -6.327 9.314 2.241 1.00 . A A . 9 PHE CD2 1 1
18 35559 1 1 9 PHE CE1 C -7.686 6.958 1.509 1.00 . A A . 9 PHE CE1 1 1
18 35560 1 1 9 PHE CE2 C -6.659 8.364 3.212 1.00 . A A . 9 PHE CE2 1 1
18 35561 1 1 9 PHE CG C -6.691 9.097 0.901 1.00 . A A . 9 PHE CG 1 1
18 35562 1 1 9 PHE CZ C -7.335 7.187 2.848 1.00 . A A . 9 PHE CZ 1 1
18 35563 1 1 9 PHE H H -6.448 12.143 -1.663 1.00 . A A . 9 PHE H 1 1
18 35564 1 1 9 PHE HA H -8.431 10.297 -0.928 1.00 . A A . 9 PHE HA 1 1
18 35565 1 1 9 PHE HB2 H -6.082 9.728 -1.041 1.00 . A A . 9 PHE HB2 1 1
18 35566 1 1 9 PHE HB3 H -5.708 10.873 0.250 1.00 . A A . 9 PHE HB3 1 1
18 35567 1 1 9 PHE HD1 H -7.658 7.755 -0.495 1.00 . A A . 9 PHE HD1 1 1
18 35568 1 1 9 PHE HD2 H -5.820 10.219 2.538 1.00 . A A . 9 PHE HD2 1 1
18 35569 1 1 9 PHE HE1 H -8.195 6.044 1.232 1.00 . A A . 9 PHE HE1 1 1
18 35570 1 1 9 PHE HE2 H -6.402 8.541 4.247 1.00 . A A . 9 PHE HE2 1 1
18 35571 1 1 9 PHE HZ H -7.585 6.458 3.605 1.00 . A A . 9 PHE HZ 1 1
18 35572 1 1 9 PHE N N -7.400 12.063 -1.337 1.00 . A A . 9 PHE N 1 1
18 35573 1 1 9 PHE O O -9.330 10.841 1.386 1.00 . A A . 9 PHE O 1 1
18 35574 1 1 10 LEU C C -9.528 14.569 2.053 1.00 . A A . 10 LEU C 1 1
18 35575 1 1 10 LEU CA C -8.578 13.422 2.458 1.00 . A A . 10 LEU CA 1 1
18 35576 1 1 10 LEU CB C -7.406 13.863 3.362 1.00 . A A . 10 LEU CB 1 1
18 35577 1 1 10 LEU CD1 C -5.241 13.483 2.067 1.00 . A A . 10 LEU CD1 1 1
18 35578 1 1 10 LEU CD2 C -6.432 15.668 1.791 1.00 . A A . 10 LEU CD2 1 1
18 35579 1 1 10 LEU CG C -6.147 14.516 2.751 1.00 . A A . 10 LEU CG 1 1
18 35580 1 1 10 LEU H H -7.296 13.110 0.804 1.00 . A A . 10 LEU H 1 1
18 35581 1 1 10 LEU HA H -9.187 12.743 3.056 1.00 . A A . 10 LEU HA 1 1
18 35582 1 1 10 LEU HB2 H -7.781 14.534 4.132 1.00 . A A . 10 LEU HB2 1 1
18 35583 1 1 10 LEU HB3 H -7.089 12.966 3.880 1.00 . A A . 10 LEU HB3 1 1
18 35584 1 1 10 LEU HD11 H -4.222 13.611 2.426 1.00 . A A . 10 LEU HD11 1 1
18 35585 1 1 10 LEU HD12 H -5.263 13.599 0.984 1.00 . A A . 10 LEU HD12 1 1
18 35586 1 1 10 LEU HD13 H -5.533 12.469 2.329 1.00 . A A . 10 LEU HD13 1 1
18 35587 1 1 10 LEU HD21 H -5.497 16.103 1.441 1.00 . A A . 10 LEU HD21 1 1
18 35588 1 1 10 LEU HD22 H -7.004 16.438 2.308 1.00 . A A . 10 LEU HD22 1 1
18 35589 1 1 10 LEU HD23 H -6.994 15.310 0.938 1.00 . A A . 10 LEU HD23 1 1
18 35590 1 1 10 LEU HG H -5.582 14.945 3.576 1.00 . A A . 10 LEU HG 1 1
18 35591 1 1 10 LEU N N -8.051 12.679 1.311 1.00 . A A . 10 LEU N 1 1
18 35592 1 1 10 LEU O O -9.499 15.650 2.637 1.00 . A A . 10 LEU O 1 1
18 35593 1 1 11 ALA C C -12.178 15.965 1.711 1.00 . A A . 11 ALA C 1 1
18 35594 1 1 11 ALA CA C -11.380 15.297 0.564 1.00 . A A . 11 ALA CA 1 1
18 35595 1 1 11 ALA CB C -12.306 14.589 -0.432 1.00 . A A . 11 ALA CB 1 1
18 35596 1 1 11 ALA H H -10.279 13.467 0.545 1.00 . A A . 11 ALA H 1 1
18 35597 1 1 11 ALA HA H -10.856 16.086 0.025 1.00 . A A . 11 ALA HA 1 1
18 35598 1 1 11 ALA HB1 H -13.024 15.305 -0.833 1.00 . A A . 11 ALA HB1 1 1
18 35599 1 1 11 ALA HB2 H -11.731 14.173 -1.258 1.00 . A A . 11 ALA HB2 1 1
18 35600 1 1 11 ALA HB3 H -12.847 13.783 0.067 1.00 . A A . 11 ALA HB3 1 1
18 35601 1 1 11 ALA N N -10.369 14.346 1.038 1.00 . A A . 11 ALA N 1 1
18 35602 1 1 11 ALA O O -12.931 15.303 2.432 1.00 . A A . 11 ALA O 1 1
18 35603 1 1 12 GLY C C -11.690 19.221 3.504 1.00 . A A . 12 GLY C 1 1
18 35604 1 1 12 GLY CA C -12.579 18.092 2.957 1.00 . A A . 12 GLY CA 1 1
18 35605 1 1 12 GLY H H -11.344 17.711 1.236 1.00 . A A . 12 GLY H 1 1
18 35606 1 1 12 GLY HA2 H -13.497 18.544 2.584 1.00 . A A . 12 GLY HA2 1 1
18 35607 1 1 12 GLY HA3 H -12.843 17.449 3.798 1.00 . A A . 12 GLY HA3 1 1
18 35608 1 1 12 GLY N N -11.986 17.278 1.882 1.00 . A A . 12 GLY N 1 1
18 35609 1 1 12 GLY O O -12.024 19.810 4.535 1.00 . A A . 12 GLY O 1 1
18 35610 1 1 13 ALA C C -9.447 21.751 2.483 1.00 . A A . 13 ALA C 1 1
18 35611 1 1 13 ALA CA C -9.520 20.437 3.307 1.00 . A A . 13 ALA CA 1 1
18 35612 1 1 13 ALA CB C -8.210 19.647 3.230 1.00 . A A . 13 ALA CB 1 1
18 35613 1 1 13 ALA H H -10.382 19.043 1.978 1.00 . A A . 13 ALA H 1 1
18 35614 1 1 13 ALA HA H -9.706 20.690 4.351 1.00 . A A . 13 ALA HA 1 1
18 35615 1 1 13 ALA HB1 H -8.356 18.616 3.556 1.00 . A A . 13 ALA HB1 1 1
18 35616 1 1 13 ALA HB2 H -7.842 19.638 2.203 1.00 . A A . 13 ALA HB2 1 1
18 35617 1 1 13 ALA HB3 H -7.473 20.103 3.886 1.00 . A A . 13 ALA HB3 1 1
18 35618 1 1 13 ALA N N -10.570 19.529 2.838 1.00 . A A . 13 ALA N 1 1
18 35619 1 1 13 ALA O O -9.919 21.777 1.339 1.00 . A A . 13 ALA O 1 1
18 35620 1 1 14 PRO C C -7.641 24.060 1.183 1.00 . A A . 14 PRO C 1 1
18 35621 1 1 14 PRO CA C -8.701 24.111 2.295 1.00 . A A . 14 PRO CA 1 1
18 35622 1 1 14 PRO CB C -8.337 25.138 3.375 1.00 . A A . 14 PRO CB 1 1
18 35623 1 1 14 PRO CD C -8.324 22.968 4.369 1.00 . A A . 14 PRO CD 1 1
18 35624 1 1 14 PRO CG C -7.584 24.304 4.410 1.00 . A A . 14 PRO CG 1 1
18 35625 1 1 14 PRO HA H -9.651 24.384 1.841 1.00 . A A . 14 PRO HA 1 1
18 35626 1 1 14 PRO HB2 H -7.723 25.955 2.995 1.00 . A A . 14 PRO HB2 1 1
18 35627 1 1 14 PRO HB3 H -9.250 25.533 3.823 1.00 . A A . 14 PRO HB3 1 1
18 35628 1 1 14 PRO HD2 H -7.638 22.161 4.625 1.00 . A A . 14 PRO HD2 1 1
18 35629 1 1 14 PRO HD3 H -9.156 22.989 5.075 1.00 . A A . 14 PRO HD3 1 1
18 35630 1 1 14 PRO HG2 H -6.551 24.164 4.090 1.00 . A A . 14 PRO HG2 1 1
18 35631 1 1 14 PRO HG3 H -7.622 24.758 5.401 1.00 . A A . 14 PRO HG3 1 1
18 35632 1 1 14 PRO N N -8.844 22.838 3.013 1.00 . A A . 14 PRO N 1 1
18 35633 1 1 14 PRO O O -6.837 23.130 1.115 1.00 . A A . 14 PRO O 1 1
18 35634 1 1 15 GLN C C -5.160 25.016 -0.362 1.00 . A A . 15 GLN C 1 1
18 35635 1 1 15 GLN CA C -6.628 25.215 -0.781 1.00 . A A . 15 GLN CA 1 1
18 35636 1 1 15 GLN CB C -6.781 26.581 -1.469 1.00 . A A . 15 GLN CB 1 1
18 35637 1 1 15 GLN CD C -7.935 27.047 -3.688 1.00 . A A . 15 GLN CD 1 1
18 35638 1 1 15 GLN CG C -8.126 26.749 -2.200 1.00 . A A . 15 GLN CG 1 1
18 35639 1 1 15 GLN H H -8.275 25.826 0.455 1.00 . A A . 15 GLN H 1 1
18 35640 1 1 15 GLN HA H -6.867 24.446 -1.512 1.00 . A A . 15 GLN HA 1 1
18 35641 1 1 15 GLN HB2 H -6.673 27.373 -0.726 1.00 . A A . 15 GLN HB2 1 1
18 35642 1 1 15 GLN HB3 H -5.968 26.694 -2.188 1.00 . A A . 15 GLN HB3 1 1
18 35643 1 1 15 GLN HE21 H -8.435 29.010 -3.508 1.00 . A A . 15 GLN HE21 1 1
18 35644 1 1 15 GLN HE22 H -8.005 28.437 -5.116 1.00 . A A . 15 GLN HE22 1 1
18 35645 1 1 15 GLN HG2 H -8.722 25.842 -2.107 1.00 . A A . 15 GLN HG2 1 1
18 35646 1 1 15 GLN HG3 H -8.681 27.561 -1.729 1.00 . A A . 15 GLN HG3 1 1
18 35647 1 1 15 GLN N N -7.584 25.098 0.337 1.00 . A A . 15 GLN N 1 1
18 35648 1 1 15 GLN NE2 N -8.146 28.270 -4.131 1.00 . A A . 15 GLN NE2 1 1
18 35649 1 1 15 GLN O O -4.376 24.413 -1.095 1.00 . A A . 15 GLN O 1 1
18 35650 1 1 15 GLN OE1 O -7.587 26.182 -4.483 1.00 . A A . 15 GLN OE1 1 1
18 35651 1 1 16 ASP C C -3.085 23.799 1.576 1.00 . A A . 16 ASP C 1 1
18 35652 1 1 16 ASP CA C -3.487 25.283 1.465 1.00 . A A . 16 ASP CA 1 1
18 35653 1 1 16 ASP CB C -3.507 25.943 2.851 1.00 . A A . 16 ASP CB 1 1
18 35654 1 1 16 ASP CG C -2.102 26.012 3.470 1.00 . A A . 16 ASP CG 1 1
18 35655 1 1 16 ASP H H -5.519 25.973 1.351 1.00 . A A . 16 ASP H 1 1
18 35656 1 1 16 ASP HA H -2.737 25.782 0.851 1.00 . A A . 16 ASP HA 1 1
18 35657 1 1 16 ASP HB2 H -3.905 26.956 2.761 1.00 . A A . 16 ASP HB2 1 1
18 35658 1 1 16 ASP HB3 H -4.179 25.382 3.505 1.00 . A A . 16 ASP HB3 1 1
18 35659 1 1 16 ASP N N -4.805 25.471 0.843 1.00 . A A . 16 ASP N 1 1
18 35660 1 1 16 ASP O O -1.934 23.437 1.325 1.00 . A A . 16 ASP O 1 1
18 35661 1 1 16 ASP OD1 O -1.261 26.797 2.970 1.00 . A A . 16 ASP OD1 1 1
18 35662 1 1 16 ASP OD2 O -1.843 25.304 4.472 1.00 . A A . 16 ASP OD2 1 1
18 35663 1 1 17 VAL C C -3.988 20.918 0.456 1.00 . A A . 17 VAL C 1 1
18 35664 1 1 17 VAL CA C -3.904 21.474 1.876 1.00 . A A . 17 VAL CA 1 1
18 35665 1 1 17 VAL CB C -4.963 20.802 2.770 1.00 . A A . 17 VAL CB 1 1
18 35666 1 1 17 VAL CG1 C -4.964 19.286 2.549 1.00 . A A . 17 VAL CG1 1 1
18 35667 1 1 17 VAL CG2 C -4.687 21.109 4.249 1.00 . A A . 17 VAL CG2 1 1
18 35668 1 1 17 VAL H H -4.985 23.312 2.014 1.00 . A A . 17 VAL H 1 1
18 35669 1 1 17 VAL HA H -2.917 21.217 2.257 1.00 . A A . 17 VAL HA 1 1
18 35670 1 1 17 VAL HB H -5.951 21.186 2.518 1.00 . A A . 17 VAL HB 1 1
18 35671 1 1 17 VAL HG11 H -3.935 18.950 2.448 1.00 . A A . 17 VAL HG11 1 1
18 35672 1 1 17 VAL HG12 H -5.454 18.767 3.372 1.00 . A A . 17 VAL HG12 1 1
18 35673 1 1 17 VAL HG13 H -5.497 19.042 1.630 1.00 . A A . 17 VAL HG13 1 1
18 35674 1 1 17 VAL HG21 H -5.277 20.456 4.893 1.00 . A A . 17 VAL HG21 1 1
18 35675 1 1 17 VAL HG22 H -3.630 20.965 4.476 1.00 . A A . 17 VAL HG22 1 1
18 35676 1 1 17 VAL HG23 H -4.963 22.141 4.465 1.00 . A A . 17 VAL HG23 1 1
18 35677 1 1 17 VAL N N -4.051 22.934 1.899 1.00 . A A . 17 VAL N 1 1
18 35678 1 1 17 VAL O O -3.171 20.072 0.089 1.00 . A A . 17 VAL O 1 1
18 35679 1 1 18 VAL C C -3.872 20.995 -2.559 1.00 . A A . 18 VAL C 1 1
18 35680 1 1 18 VAL CA C -5.158 20.887 -1.727 1.00 . A A . 18 VAL CA 1 1
18 35681 1 1 18 VAL CB C -6.336 21.600 -2.427 1.00 . A A . 18 VAL CB 1 1
18 35682 1 1 18 VAL CG1 C -6.515 21.191 -3.897 1.00 . A A . 18 VAL CG1 1 1
18 35683 1 1 18 VAL CG2 C -7.667 21.327 -1.714 1.00 . A A . 18 VAL CG2 1 1
18 35684 1 1 18 VAL H H -5.602 22.050 0.044 1.00 . A A . 18 VAL H 1 1
18 35685 1 1 18 VAL HA H -5.410 19.832 -1.653 1.00 . A A . 18 VAL HA 1 1
18 35686 1 1 18 VAL HB H -6.146 22.670 -2.408 1.00 . A A . 18 VAL HB 1 1
18 35687 1 1 18 VAL HG11 H -7.566 21.203 -4.187 1.00 . A A . 18 VAL HG11 1 1
18 35688 1 1 18 VAL HG12 H -5.978 21.893 -4.536 1.00 . A A . 18 VAL HG12 1 1
18 35689 1 1 18 VAL HG13 H -6.133 20.188 -4.070 1.00 . A A . 18 VAL HG13 1 1
18 35690 1 1 18 VAL HG21 H -8.440 21.974 -2.132 1.00 . A A . 18 VAL HG21 1 1
18 35691 1 1 18 VAL HG22 H -7.957 20.284 -1.843 1.00 . A A . 18 VAL HG22 1 1
18 35692 1 1 18 VAL HG23 H -7.590 21.538 -0.650 1.00 . A A . 18 VAL HG23 1 1
18 35693 1 1 18 VAL N N -4.953 21.375 -0.351 1.00 . A A . 18 VAL N 1 1
18 35694 1 1 18 VAL O O -3.547 20.077 -3.310 1.00 . A A . 18 VAL O 1 1
18 35695 1 1 19 LYS C C -0.807 21.076 -2.656 1.00 . A A . 19 LYS C 1 1
18 35696 1 1 19 LYS CA C -1.769 22.205 -3.024 1.00 . A A . 19 LYS CA 1 1
18 35697 1 1 19 LYS CB C -1.179 23.569 -2.612 1.00 . A A . 19 LYS CB 1 1
18 35698 1 1 19 LYS CD C 0.558 23.540 -4.551 1.00 . A A . 19 LYS CD 1 1
18 35699 1 1 19 LYS CE C -0.482 24.267 -5.407 1.00 . A A . 19 LYS CE 1 1
18 35700 1 1 19 LYS CG C 0.280 23.805 -3.061 1.00 . A A . 19 LYS CG 1 1
18 35701 1 1 19 LYS H H -3.412 22.774 -1.732 1.00 . A A . 19 LYS H 1 1
18 35702 1 1 19 LYS HA H -1.921 22.156 -4.105 1.00 . A A . 19 LYS HA 1 1
18 35703 1 1 19 LYS HB2 H -1.814 24.363 -3.008 1.00 . A A . 19 LYS HB2 1 1
18 35704 1 1 19 LYS HB3 H -1.205 23.656 -1.525 1.00 . A A . 19 LYS HB3 1 1
18 35705 1 1 19 LYS HD2 H 1.560 23.903 -4.787 1.00 . A A . 19 LYS HD2 1 1
18 35706 1 1 19 LYS HD3 H 0.536 22.466 -4.756 1.00 . A A . 19 LYS HD3 1 1
18 35707 1 1 19 LYS HE2 H -1.465 23.853 -5.155 1.00 . A A . 19 LYS HE2 1 1
18 35708 1 1 19 LYS HE3 H -0.485 25.322 -5.121 1.00 . A A . 19 LYS HE3 1 1
18 35709 1 1 19 LYS HG2 H 0.534 24.842 -2.838 1.00 . A A . 19 LYS HG2 1 1
18 35710 1 1 19 LYS HG3 H 0.945 23.176 -2.467 1.00 . A A . 19 LYS HG3 1 1
18 35711 1 1 19 LYS HZ1 H 0.695 24.501 -7.102 1.00 . A A . 19 LYS HZ1 1 1
18 35712 1 1 19 LYS HZ2 H -0.901 24.622 -7.408 1.00 . A A . 19 LYS HZ2 1 1
18 35713 1 1 19 LYS HZ3 H -0.233 23.155 -7.150 1.00 . A A . 19 LYS HZ3 1 1
18 35714 1 1 19 LYS N N -3.079 22.058 -2.374 1.00 . A A . 19 LYS N 1 1
18 35715 1 1 19 LYS NZ N -0.211 24.124 -6.861 1.00 . A A . 19 LYS NZ 1 1
18 35716 1 1 19 LYS O O -0.249 20.432 -3.540 1.00 . A A . 19 LYS O 1 1
18 35717 1 1 20 ALA C C -0.252 18.354 -1.381 1.00 . A A . 20 ALA C 1 1
18 35718 1 1 20 ALA CA C 0.186 19.729 -0.845 1.00 . A A . 20 ALA CA 1 1
18 35719 1 1 20 ALA CB C 0.226 19.776 0.692 1.00 . A A . 20 ALA CB 1 1
18 35720 1 1 20 ALA H H -1.176 21.416 -0.755 1.00 . A A . 20 ALA H 1 1
18 35721 1 1 20 ALA HA H 1.200 19.899 -1.211 1.00 . A A . 20 ALA HA 1 1
18 35722 1 1 20 ALA HB1 H 0.018 18.789 1.108 1.00 . A A . 20 ALA HB1 1 1
18 35723 1 1 20 ALA HB2 H 1.223 20.081 1.015 1.00 . A A . 20 ALA HB2 1 1
18 35724 1 1 20 ALA HB3 H -0.504 20.484 1.086 1.00 . A A . 20 ALA HB3 1 1
18 35725 1 1 20 ALA N N -0.657 20.807 -1.365 1.00 . A A . 20 ALA N 1 1
18 35726 1 1 20 ALA O O 0.581 17.605 -1.892 1.00 . A A . 20 ALA O 1 1
18 35727 1 1 21 PHE C C -1.771 16.745 -3.430 1.00 . A A . 21 PHE C 1 1
18 35728 1 1 21 PHE CA C -2.136 16.848 -1.938 1.00 . A A . 21 PHE CA 1 1
18 35729 1 1 21 PHE CB C -3.657 16.775 -1.679 1.00 . A A . 21 PHE CB 1 1
18 35730 1 1 21 PHE CD1 C -4.469 15.118 -3.434 1.00 . A A . 21 PHE CD1 1 1
18 35731 1 1 21 PHE CD2 C -5.270 17.400 -3.533 1.00 . A A . 21 PHE CD2 1 1
18 35732 1 1 21 PHE CE1 C -5.179 14.830 -4.614 1.00 . A A . 21 PHE CE1 1 1
18 35733 1 1 21 PHE CE2 C -5.966 17.120 -4.718 1.00 . A A . 21 PHE CE2 1 1
18 35734 1 1 21 PHE CG C -4.500 16.415 -2.894 1.00 . A A . 21 PHE CG 1 1
18 35735 1 1 21 PHE CZ C -5.906 15.835 -5.272 1.00 . A A . 21 PHE CZ 1 1
18 35736 1 1 21 PHE H H -2.167 18.722 -0.877 1.00 . A A . 21 PHE H 1 1
18 35737 1 1 21 PHE HA H -1.684 15.978 -1.458 1.00 . A A . 21 PHE HA 1 1
18 35738 1 1 21 PHE HB2 H -3.838 16.034 -0.900 1.00 . A A . 21 PHE HB2 1 1
18 35739 1 1 21 PHE HB3 H -4.005 17.732 -1.289 1.00 . A A . 21 PHE HB3 1 1
18 35740 1 1 21 PHE HD1 H -3.893 14.348 -2.947 1.00 . A A . 21 PHE HD1 1 1
18 35741 1 1 21 PHE HD2 H -5.319 18.387 -3.123 1.00 . A A . 21 PHE HD2 1 1
18 35742 1 1 21 PHE HE1 H -5.193 13.830 -5.013 1.00 . A A . 21 PHE HE1 1 1
18 35743 1 1 21 PHE HE2 H -6.545 17.893 -5.202 1.00 . A A . 21 PHE HE2 1 1
18 35744 1 1 21 PHE HZ H -6.441 15.614 -6.184 1.00 . A A . 21 PHE HZ 1 1
18 35745 1 1 21 PHE N N -1.556 18.048 -1.326 1.00 . A A . 21 PHE N 1 1
18 35746 1 1 21 PHE O O -1.221 15.724 -3.833 1.00 . A A . 21 PHE O 1 1
18 35747 1 1 22 PHE C C -0.238 17.634 -5.985 1.00 . A A . 22 PHE C 1 1
18 35748 1 1 22 PHE CA C -1.732 17.761 -5.681 1.00 . A A . 22 PHE CA 1 1
18 35749 1 1 22 PHE CB C -2.271 19.028 -6.368 1.00 . A A . 22 PHE CB 1 1
18 35750 1 1 22 PHE CD1 C -4.036 17.896 -7.791 1.00 . A A . 22 PHE CD1 1 1
18 35751 1 1 22 PHE CD2 C -4.637 19.908 -6.557 1.00 . A A . 22 PHE CD2 1 1
18 35752 1 1 22 PHE CE1 C -5.339 17.825 -8.315 1.00 . A A . 22 PHE CE1 1 1
18 35753 1 1 22 PHE CE2 C -5.939 19.841 -7.088 1.00 . A A . 22 PHE CE2 1 1
18 35754 1 1 22 PHE CG C -3.687 18.928 -6.896 1.00 . A A . 22 PHE CG 1 1
18 35755 1 1 22 PHE CZ C -6.292 18.795 -7.959 1.00 . A A . 22 PHE CZ 1 1
18 35756 1 1 22 PHE H H -2.512 18.580 -3.857 1.00 . A A . 22 PHE H 1 1
18 35757 1 1 22 PHE HA H -2.206 16.875 -6.115 1.00 . A A . 22 PHE HA 1 1
18 35758 1 1 22 PHE HB2 H -2.182 19.874 -5.686 1.00 . A A . 22 PHE HB2 1 1
18 35759 1 1 22 PHE HB3 H -1.641 19.255 -7.229 1.00 . A A . 22 PHE HB3 1 1
18 35760 1 1 22 PHE HD1 H -3.298 17.157 -8.084 1.00 . A A . 22 PHE HD1 1 1
18 35761 1 1 22 PHE HD2 H -4.355 20.713 -5.888 1.00 . A A . 22 PHE HD2 1 1
18 35762 1 1 22 PHE HE1 H -5.606 17.025 -8.993 1.00 . A A . 22 PHE HE1 1 1
18 35763 1 1 22 PHE HE2 H -6.673 20.591 -6.823 1.00 . A A . 22 PHE HE2 1 1
18 35764 1 1 22 PHE HZ H -7.296 18.739 -8.361 1.00 . A A . 22 PHE HZ 1 1
18 35765 1 1 22 PHE N N -2.029 17.776 -4.243 1.00 . A A . 22 PHE N 1 1
18 35766 1 1 22 PHE O O 0.128 16.845 -6.850 1.00 . A A . 22 PHE O 1 1
18 35767 1 1 23 GLU C C 2.623 16.909 -5.134 1.00 . A A . 23 GLU C 1 1
18 35768 1 1 23 GLU CA C 2.087 18.315 -5.455 1.00 . A A . 23 GLU CA 1 1
18 35769 1 1 23 GLU CB C 2.758 19.357 -4.546 1.00 . A A . 23 GLU CB 1 1
18 35770 1 1 23 GLU CD C 5.046 19.912 -3.568 1.00 . A A . 23 GLU CD 1 1
18 35771 1 1 23 GLU CG C 4.260 19.529 -4.837 1.00 . A A . 23 GLU CG 1 1
18 35772 1 1 23 GLU H H 0.243 19.034 -4.618 1.00 . A A . 23 GLU H 1 1
18 35773 1 1 23 GLU HA H 2.332 18.550 -6.489 1.00 . A A . 23 GLU HA 1 1
18 35774 1 1 23 GLU HB2 H 2.273 20.325 -4.688 1.00 . A A . 23 GLU HB2 1 1
18 35775 1 1 23 GLU HB3 H 2.617 19.052 -3.509 1.00 . A A . 23 GLU HB3 1 1
18 35776 1 1 23 GLU HG2 H 4.674 18.608 -5.248 1.00 . A A . 23 GLU HG2 1 1
18 35777 1 1 23 GLU HG3 H 4.385 20.298 -5.604 1.00 . A A . 23 GLU HG3 1 1
18 35778 1 1 23 GLU N N 0.628 18.385 -5.299 1.00 . A A . 23 GLU N 1 1
18 35779 1 1 23 GLU O O 3.504 16.388 -5.822 1.00 . A A . 23 GLU O 1 1
18 35780 1 1 23 GLU OE1 O 4.808 21.007 -3.004 1.00 . A A . 23 GLU OE1 1 1
18 35781 1 1 23 GLU OE2 O 5.919 19.121 -3.133 1.00 . A A . 23 GLU OE2 1 1
18 35782 1 1 24 LEU C C 1.792 13.914 -4.850 1.00 . A A . 24 LEU C 1 1
18 35783 1 1 24 LEU CA C 2.345 14.880 -3.775 1.00 . A A . 24 LEU CA 1 1
18 35784 1 1 24 LEU CB C 1.810 14.598 -2.358 1.00 . A A . 24 LEU CB 1 1
18 35785 1 1 24 LEU CD1 C 3.819 13.500 -1.234 1.00 . A A . 24 LEU CD1 1 1
18 35786 1 1 24 LEU CD2 C 1.521 12.910 -0.534 1.00 . A A . 24 LEU CD2 1 1
18 35787 1 1 24 LEU CG C 2.379 13.315 -1.732 1.00 . A A . 24 LEU CG 1 1
18 35788 1 1 24 LEU H H 1.376 16.804 -3.569 1.00 . A A . 24 LEU H 1 1
18 35789 1 1 24 LEU HA H 3.428 14.760 -3.767 1.00 . A A . 24 LEU HA 1 1
18 35790 1 1 24 LEU HB2 H 2.064 15.432 -1.702 1.00 . A A . 24 LEU HB2 1 1
18 35791 1 1 24 LEU HB3 H 0.724 14.532 -2.411 1.00 . A A . 24 LEU HB3 1 1
18 35792 1 1 24 LEU HD11 H 3.830 14.052 -0.292 1.00 . A A . 24 LEU HD11 1 1
18 35793 1 1 24 LEU HD12 H 4.415 14.046 -1.963 1.00 . A A . 24 LEU HD12 1 1
18 35794 1 1 24 LEU HD13 H 4.272 12.522 -1.076 1.00 . A A . 24 LEU HD13 1 1
18 35795 1 1 24 LEU HD21 H 0.472 12.952 -0.807 1.00 . A A . 24 LEU HD21 1 1
18 35796 1 1 24 LEU HD22 H 1.682 13.587 0.304 1.00 . A A . 24 LEU HD22 1 1
18 35797 1 1 24 LEU HD23 H 1.775 11.894 -0.233 1.00 . A A . 24 LEU HD23 1 1
18 35798 1 1 24 LEU HG H 2.348 12.515 -2.471 1.00 . A A . 24 LEU HG 1 1
18 35799 1 1 24 LEU N N 2.059 16.274 -4.107 1.00 . A A . 24 LEU N 1 1
18 35800 1 1 24 LEU O O 2.514 13.028 -5.309 1.00 . A A . 24 LEU O 1 1
18 35801 1 1 25 LEU C C 0.569 13.318 -7.696 1.00 . A A . 25 LEU C 1 1
18 35802 1 1 25 LEU CA C -0.095 13.261 -6.322 1.00 . A A . 25 LEU CA 1 1
18 35803 1 1 25 LEU CB C -1.586 13.603 -6.483 1.00 . A A . 25 LEU CB 1 1
18 35804 1 1 25 LEU CD1 C -2.726 12.295 -4.621 1.00 . A A . 25 LEU CD1 1 1
18 35805 1 1 25 LEU CD2 C -3.746 12.454 -6.927 1.00 . A A . 25 LEU CD2 1 1
18 35806 1 1 25 LEU CG C -2.461 12.395 -6.124 1.00 . A A . 25 LEU CG 1 1
18 35807 1 1 25 LEU H H -0.027 14.817 -4.874 1.00 . A A . 25 LEU H 1 1
18 35808 1 1 25 LEU HA H 0.005 12.229 -5.986 1.00 . A A . 25 LEU HA 1 1
18 35809 1 1 25 LEU HB2 H -1.874 14.470 -5.894 1.00 . A A . 25 LEU HB2 1 1
18 35810 1 1 25 LEU HB3 H -1.775 13.866 -7.526 1.00 . A A . 25 LEU HB3 1 1
18 35811 1 1 25 LEU HD11 H -3.788 12.204 -4.404 1.00 . A A . 25 LEU HD11 1 1
18 35812 1 1 25 LEU HD12 H -2.315 13.155 -4.095 1.00 . A A . 25 LEU HD12 1 1
18 35813 1 1 25 LEU HD13 H -2.236 11.400 -4.256 1.00 . A A . 25 LEU HD13 1 1
18 35814 1 1 25 LEU HD21 H -3.504 12.205 -7.959 1.00 . A A . 25 LEU HD21 1 1
18 35815 1 1 25 LEU HD22 H -4.149 13.462 -6.889 1.00 . A A . 25 LEU HD22 1 1
18 35816 1 1 25 LEU HD23 H -4.461 11.734 -6.535 1.00 . A A . 25 LEU HD23 1 1
18 35817 1 1 25 LEU HG H -1.955 11.486 -6.437 1.00 . A A . 25 LEU HG 1 1
18 35818 1 1 25 LEU N N 0.545 14.098 -5.305 1.00 . A A . 25 LEU N 1 1
18 35819 1 1 25 LEU O O 0.767 12.268 -8.294 1.00 . A A . 25 LEU O 1 1
18 35820 1 1 26 LYS C C 2.914 13.874 -9.582 1.00 . A A . 26 LYS C 1 1
18 35821 1 1 26 LYS CA C 1.593 14.652 -9.519 1.00 . A A . 26 LYS CA 1 1
18 35822 1 1 26 LYS CB C 1.807 16.139 -9.865 1.00 . A A . 26 LYS CB 1 1
18 35823 1 1 26 LYS CD C 3.210 18.245 -9.350 1.00 . A A . 26 LYS CD 1 1
18 35824 1 1 26 LYS CE C 4.314 18.759 -8.407 1.00 . A A . 26 LYS CE 1 1
18 35825 1 1 26 LYS CG C 2.826 16.824 -8.942 1.00 . A A . 26 LYS CG 1 1
18 35826 1 1 26 LYS H H 0.639 15.330 -7.689 1.00 . A A . 26 LYS H 1 1
18 35827 1 1 26 LYS HA H 0.948 14.223 -10.287 1.00 . A A . 26 LYS HA 1 1
18 35828 1 1 26 LYS HB2 H 2.160 16.206 -10.893 1.00 . A A . 26 LYS HB2 1 1
18 35829 1 1 26 LYS HB3 H 0.850 16.660 -9.795 1.00 . A A . 26 LYS HB3 1 1
18 35830 1 1 26 LYS HD2 H 3.556 18.236 -10.385 1.00 . A A . 26 LYS HD2 1 1
18 35831 1 1 26 LYS HD3 H 2.336 18.893 -9.274 1.00 . A A . 26 LYS HD3 1 1
18 35832 1 1 26 LYS HE2 H 3.921 19.619 -7.858 1.00 . A A . 26 LYS HE2 1 1
18 35833 1 1 26 LYS HE3 H 4.551 17.985 -7.667 1.00 . A A . 26 LYS HE3 1 1
18 35834 1 1 26 LYS HG2 H 2.399 16.852 -7.948 1.00 . A A . 26 LYS HG2 1 1
18 35835 1 1 26 LYS HG3 H 3.748 16.249 -8.912 1.00 . A A . 26 LYS HG3 1 1
18 35836 1 1 26 LYS HZ1 H 6.209 18.379 -9.187 1.00 . A A . 26 LYS HZ1 1 1
18 35837 1 1 26 LYS HZ2 H 6.024 19.913 -8.668 1.00 . A A . 26 LYS HZ2 1 1
18 35838 1 1 26 LYS HZ3 H 5.351 19.449 -10.078 1.00 . A A . 26 LYS HZ3 1 1
18 35839 1 1 26 LYS N N 0.913 14.503 -8.217 1.00 . A A . 26 LYS N 1 1
18 35840 1 1 26 LYS NZ N 5.552 19.148 -9.134 1.00 . A A . 26 LYS NZ 1 1
18 35841 1 1 26 LYS O O 3.293 13.379 -10.642 1.00 . A A . 26 LYS O 1 1
18 35842 1 1 27 LYS C C 4.553 11.454 -8.294 1.00 . A A . 27 LYS C 1 1
18 35843 1 1 27 LYS CA C 4.830 12.963 -8.283 1.00 . A A . 27 LYS CA 1 1
18 35844 1 1 27 LYS CB C 5.525 13.398 -6.982 1.00 . A A . 27 LYS CB 1 1
18 35845 1 1 27 LYS CD C 7.715 13.519 -5.726 1.00 . A A . 27 LYS CD 1 1
18 35846 1 1 27 LYS CE C 9.133 12.938 -5.691 1.00 . A A . 27 LYS CE 1 1
18 35847 1 1 27 LYS CG C 7.029 13.112 -7.035 1.00 . A A . 27 LYS CG 1 1
18 35848 1 1 27 LYS H H 3.211 14.203 -7.630 1.00 . A A . 27 LYS H 1 1
18 35849 1 1 27 LYS HA H 5.486 13.182 -9.126 1.00 . A A . 27 LYS HA 1 1
18 35850 1 1 27 LYS HB2 H 5.384 14.469 -6.829 1.00 . A A . 27 LYS HB2 1 1
18 35851 1 1 27 LYS HB3 H 5.081 12.868 -6.137 1.00 . A A . 27 LYS HB3 1 1
18 35852 1 1 27 LYS HD2 H 7.750 14.608 -5.656 1.00 . A A . 27 LYS HD2 1 1
18 35853 1 1 27 LYS HD3 H 7.147 13.124 -4.881 1.00 . A A . 27 LYS HD3 1 1
18 35854 1 1 27 LYS HE2 H 9.054 11.849 -5.756 1.00 . A A . 27 LYS HE2 1 1
18 35855 1 1 27 LYS HE3 H 9.685 13.286 -6.570 1.00 . A A . 27 LYS HE3 1 1
18 35856 1 1 27 LYS HG2 H 7.187 12.048 -7.208 1.00 . A A . 27 LYS HG2 1 1
18 35857 1 1 27 LYS HG3 H 7.475 13.674 -7.859 1.00 . A A . 27 LYS HG3 1 1
18 35858 1 1 27 LYS HZ1 H 9.282 13.155 -3.629 1.00 . A A . 27 LYS HZ1 1 1
18 35859 1 1 27 LYS HZ2 H 10.109 14.297 -4.458 1.00 . A A . 27 LYS HZ2 1 1
18 35860 1 1 27 LYS HZ3 H 10.701 12.781 -4.343 1.00 . A A . 27 LYS HZ3 1 1
18 35861 1 1 27 LYS N N 3.599 13.742 -8.440 1.00 . A A . 27 LYS N 1 1
18 35862 1 1 27 LYS NZ N 9.851 13.319 -4.448 1.00 . A A . 27 LYS NZ 1 1
18 35863 1 1 27 LYS O O 5.385 10.678 -8.762 1.00 . A A . 27 LYS O 1 1
18 35864 1 1 28 ASP C C 1.791 9.339 -8.769 1.00 . A A . 28 ASP C 1 1
18 35865 1 1 28 ASP CA C 2.900 9.670 -7.742 1.00 . A A . 28 ASP CA 1 1
18 35866 1 1 28 ASP CB C 2.502 9.361 -6.284 1.00 . A A . 28 ASP CB 1 1
18 35867 1 1 28 ASP CG C 3.656 9.494 -5.266 1.00 . A A . 28 ASP CG 1 1
18 35868 1 1 28 ASP H H 2.696 11.761 -7.546 1.00 . A A . 28 ASP H 1 1
18 35869 1 1 28 ASP HA H 3.736 9.019 -7.989 1.00 . A A . 28 ASP HA 1 1
18 35870 1 1 28 ASP HB2 H 1.680 10.019 -5.995 1.00 . A A . 28 ASP HB2 1 1
18 35871 1 1 28 ASP HB3 H 2.140 8.333 -6.231 1.00 . A A . 28 ASP HB3 1 1
18 35872 1 1 28 ASP N N 3.362 11.054 -7.842 1.00 . A A . 28 ASP N 1 1
18 35873 1 1 28 ASP O O 1.008 8.413 -8.577 1.00 . A A . 28 ASP O 1 1
18 35874 1 1 28 ASP OD1 O 4.845 9.358 -5.643 1.00 . A A . 28 ASP OD1 1 1
18 35875 1 1 28 ASP OD2 O 3.363 9.672 -4.061 1.00 . A A . 28 ASP OD2 1 1
18 35876 1 1 29 GLU C C 0.616 8.514 -11.563 1.00 . A A . 29 GLU C 1 1
18 35877 1 1 29 GLU CA C 0.625 9.904 -10.884 1.00 . A A . 29 GLU CA 1 1
18 35878 1 1 29 GLU CB C 0.699 11.047 -11.913 1.00 . A A . 29 GLU CB 1 1
18 35879 1 1 29 GLU CD C 1.669 10.850 -14.294 1.00 . A A . 29 GLU CD 1 1
18 35880 1 1 29 GLU CG C 1.966 11.053 -12.793 1.00 . A A . 29 GLU CG 1 1
18 35881 1 1 29 GLU H H 2.330 10.852 -9.977 1.00 . A A . 29 GLU H 1 1
18 35882 1 1 29 GLU HA H -0.329 10.001 -10.363 1.00 . A A . 29 GLU HA 1 1
18 35883 1 1 29 GLU HB2 H -0.192 11.014 -12.541 1.00 . A A . 29 GLU HB2 1 1
18 35884 1 1 29 GLU HB3 H 0.657 11.991 -11.369 1.00 . A A . 29 GLU HB3 1 1
18 35885 1 1 29 GLU HG2 H 2.460 12.016 -12.661 1.00 . A A . 29 GLU HG2 1 1
18 35886 1 1 29 GLU HG3 H 2.673 10.293 -12.453 1.00 . A A . 29 GLU HG3 1 1
18 35887 1 1 29 GLU N N 1.699 10.069 -9.885 1.00 . A A . 29 GLU N 1 1
18 35888 1 1 29 GLU O O -0.417 8.045 -12.044 1.00 . A A . 29 GLU O 1 1
18 35889 1 1 29 GLU OE1 O 0.966 9.881 -14.666 1.00 . A A . 29 GLU OE1 1 1
18 35890 1 1 29 GLU OE2 O 2.157 11.658 -15.124 1.00 . A A . 29 GLU OE2 1 1
18 35891 1 1 30 THR C C 1.880 5.347 -11.088 1.00 . A A . 30 THR C 1 1
18 35892 1 1 30 THR CA C 2.059 6.499 -12.090 1.00 . A A . 30 THR CA 1 1
18 35893 1 1 30 THR CB C 3.497 6.497 -12.648 1.00 . A A . 30 THR CB 1 1
18 35894 1 1 30 THR CG2 C 3.551 7.229 -13.989 1.00 . A A . 30 THR CG2 1 1
18 35895 1 1 30 THR H H 2.555 8.321 -11.138 1.00 . A A . 30 THR H 1 1
18 35896 1 1 30 THR HA H 1.376 6.291 -12.914 1.00 . A A . 30 THR HA 1 1
18 35897 1 1 30 THR HB H 3.846 5.477 -12.811 1.00 . A A . 30 THR HB 1 1
18 35898 1 1 30 THR HG1 H 4.647 6.537 -11.067 1.00 . A A . 30 THR HG1 1 1
18 35899 1 1 30 THR HG21 H 4.586 7.339 -14.310 1.00 . A A . 30 THR HG21 1 1
18 35900 1 1 30 THR HG22 H 3.099 8.216 -13.900 1.00 . A A . 30 THR HG22 1 1
18 35901 1 1 30 THR HG23 H 3.007 6.651 -14.736 1.00 . A A . 30 THR HG23 1 1
18 35902 1 1 30 THR N N 1.765 7.833 -11.539 1.00 . A A . 30 THR N 1 1
18 35903 1 1 30 THR O O 2.181 4.195 -11.411 1.00 . A A . 30 THR O 1 1
18 35904 1 1 30 THR OG1 O 4.388 7.162 -11.765 1.00 . A A . 30 THR OG1 1 1
18 35905 1 1 31 LYS C C -0.266 4.027 -8.939 1.00 . A A . 31 LYS C 1 1
18 35906 1 1 31 LYS CA C 1.137 4.643 -8.806 1.00 . A A . 31 LYS CA 1 1
18 35907 1 1 31 LYS CB C 1.348 5.312 -7.434 1.00 . A A . 31 LYS CB 1 1
18 35908 1 1 31 LYS CD C 3.745 6.093 -7.907 1.00 . A A . 31 LYS CD 1 1
18 35909 1 1 31 LYS CE C 5.000 6.611 -7.196 1.00 . A A . 31 LYS CE 1 1
18 35910 1 1 31 LYS CG C 2.800 5.369 -6.941 1.00 . A A . 31 LYS CG 1 1
18 35911 1 1 31 LYS H H 1.144 6.597 -9.696 1.00 . A A . 31 LYS H 1 1
18 35912 1 1 31 LYS HA H 1.840 3.812 -8.893 1.00 . A A . 31 LYS HA 1 1
18 35913 1 1 31 LYS HB2 H 0.941 6.315 -7.453 1.00 . A A . 31 LYS HB2 1 1
18 35914 1 1 31 LYS HB3 H 0.780 4.781 -6.680 1.00 . A A . 31 LYS HB3 1 1
18 35915 1 1 31 LYS HD2 H 4.013 5.425 -8.727 1.00 . A A . 31 LYS HD2 1 1
18 35916 1 1 31 LYS HD3 H 3.219 6.943 -8.328 1.00 . A A . 31 LYS HD3 1 1
18 35917 1 1 31 LYS HE2 H 5.446 7.407 -7.801 1.00 . A A . 31 LYS HE2 1 1
18 35918 1 1 31 LYS HE3 H 4.696 7.057 -6.245 1.00 . A A . 31 LYS HE3 1 1
18 35919 1 1 31 LYS HG2 H 2.797 5.893 -5.983 1.00 . A A . 31 LYS HG2 1 1
18 35920 1 1 31 LYS HG3 H 3.161 4.355 -6.777 1.00 . A A . 31 LYS HG3 1 1
18 35921 1 1 31 LYS HZ1 H 5.578 4.739 -6.506 1.00 . A A . 31 LYS HZ1 1 1
18 35922 1 1 31 LYS HZ2 H 6.744 5.874 -6.366 1.00 . A A . 31 LYS HZ2 1 1
18 35923 1 1 31 LYS HZ3 H 6.415 5.233 -7.829 1.00 . A A . 31 LYS HZ3 1 1
18 35924 1 1 31 LYS N N 1.406 5.631 -9.868 1.00 . A A . 31 LYS N 1 1
18 35925 1 1 31 LYS NZ N 5.998 5.540 -6.960 1.00 . A A . 31 LYS NZ 1 1
18 35926 1 1 31 LYS O O -1.028 4.343 -9.854 1.00 . A A . 31 LYS O 1 1
18 35927 1 1 32 THR C C -2.759 2.992 -6.813 1.00 . A A . 32 THR C 1 1
18 35928 1 1 32 THR CA C -1.866 2.391 -7.901 1.00 . A A . 32 THR CA 1 1
18 35929 1 1 32 THR CB C -1.611 0.912 -7.537 1.00 . A A . 32 THR CB 1 1
18 35930 1 1 32 THR CG2 C -2.581 -0.033 -8.246 1.00 . A A . 32 THR CG2 1 1
18 35931 1 1 32 THR H H 0.132 2.882 -7.364 1.00 . A A . 32 THR H 1 1
18 35932 1 1 32 THR HA H -2.398 2.445 -8.852 1.00 . A A . 32 THR HA 1 1
18 35933 1 1 32 THR HB H -1.747 0.803 -6.461 1.00 . A A . 32 THR HB 1 1
18 35934 1 1 32 THR HG1 H -0.080 -0.279 -7.328 1.00 . A A . 32 THR HG1 1 1
18 35935 1 1 32 THR HG21 H -2.647 0.226 -9.303 1.00 . A A . 32 THR HG21 1 1
18 35936 1 1 32 THR HG22 H -3.569 0.029 -7.792 1.00 . A A . 32 THR HG22 1 1
18 35937 1 1 32 THR HG23 H -2.228 -1.060 -8.156 1.00 . A A . 32 THR HG23 1 1
18 35938 1 1 32 THR N N -0.592 3.122 -8.021 1.00 . A A . 32 THR N 1 1
18 35939 1 1 32 THR O O -2.309 3.814 -6.016 1.00 . A A . 32 THR O 1 1
18 35940 1 1 32 THR OG1 O -0.298 0.499 -7.869 1.00 . A A . 32 THR OG1 1 1
18 35941 1 1 33 ASP C C -4.411 2.811 -4.267 1.00 . A A . 33 ASP C 1 1
18 35942 1 1 33 ASP CA C -4.978 2.950 -5.697 1.00 . A A . 33 ASP CA 1 1
18 35943 1 1 33 ASP CB C -6.301 2.194 -5.936 1.00 . A A . 33 ASP CB 1 1
18 35944 1 1 33 ASP CG C -7.252 2.170 -4.727 1.00 . A A . 33 ASP CG 1 1
18 35945 1 1 33 ASP H H -4.332 1.880 -7.422 1.00 . A A . 33 ASP H 1 1
18 35946 1 1 33 ASP HA H -5.164 4.017 -5.840 1.00 . A A . 33 ASP HA 1 1
18 35947 1 1 33 ASP HB2 H -6.817 2.660 -6.777 1.00 . A A . 33 ASP HB2 1 1
18 35948 1 1 33 ASP HB3 H -6.081 1.167 -6.232 1.00 . A A . 33 ASP HB3 1 1
18 35949 1 1 33 ASP N N -4.012 2.537 -6.723 1.00 . A A . 33 ASP N 1 1
18 35950 1 1 33 ASP O O -4.297 3.836 -3.585 1.00 . A A . 33 ASP O 1 1
18 35951 1 1 33 ASP OD1 O -7.676 3.257 -4.273 1.00 . A A . 33 ASP OD1 1 1
18 35952 1 1 33 ASP OD2 O -7.609 1.054 -4.277 1.00 . A A . 33 ASP OD2 1 1
18 35953 1 1 34 PRO C C -2.046 2.188 -2.316 1.00 . A A . 34 PRO C 1 1
18 35954 1 1 34 PRO CA C -3.394 1.469 -2.484 1.00 . A A . 34 PRO CA 1 1
18 35955 1 1 34 PRO CB C -3.293 -0.040 -2.237 1.00 . A A . 34 PRO CB 1 1
18 35956 1 1 34 PRO CD C -4.020 0.319 -4.482 1.00 . A A . 34 PRO CD 1 1
18 35957 1 1 34 PRO CG C -3.154 -0.619 -3.643 1.00 . A A . 34 PRO CG 1 1
18 35958 1 1 34 PRO HA H -4.089 1.892 -1.768 1.00 . A A . 34 PRO HA 1 1
18 35959 1 1 34 PRO HB2 H -2.445 -0.301 -1.604 1.00 . A A . 34 PRO HB2 1 1
18 35960 1 1 34 PRO HB3 H -4.223 -0.396 -1.792 1.00 . A A . 34 PRO HB3 1 1
18 35961 1 1 34 PRO HD2 H -3.638 0.358 -5.496 1.00 . A A . 34 PRO HD2 1 1
18 35962 1 1 34 PRO HD3 H -5.044 -0.045 -4.493 1.00 . A A . 34 PRO HD3 1 1
18 35963 1 1 34 PRO HG2 H -2.116 -0.550 -3.970 1.00 . A A . 34 PRO HG2 1 1
18 35964 1 1 34 PRO HG3 H -3.507 -1.649 -3.697 1.00 . A A . 34 PRO HG3 1 1
18 35965 1 1 34 PRO N N -3.965 1.617 -3.818 1.00 . A A . 34 PRO N 1 1
18 35966 1 1 34 PRO O O -1.759 2.707 -1.242 1.00 . A A . 34 PRO O 1 1
18 35967 1 1 35 GLU C C -0.047 4.462 -3.079 1.00 . A A . 35 GLU C 1 1
18 35968 1 1 35 GLU CA C 0.083 2.947 -3.327 1.00 . A A . 35 GLU CA 1 1
18 35969 1 1 35 GLU CB C 0.855 2.682 -4.633 1.00 . A A . 35 GLU CB 1 1
18 35970 1 1 35 GLU CD C 3.231 2.425 -3.770 1.00 . A A . 35 GLU CD 1 1
18 35971 1 1 35 GLU CG C 2.048 1.734 -4.480 1.00 . A A . 35 GLU CG 1 1
18 35972 1 1 35 GLU H H -1.540 1.863 -4.231 1.00 . A A . 35 GLU H 1 1
18 35973 1 1 35 GLU HA H 0.657 2.544 -2.492 1.00 . A A . 35 GLU HA 1 1
18 35974 1 1 35 GLU HB2 H 0.179 2.274 -5.385 1.00 . A A . 35 GLU HB2 1 1
18 35975 1 1 35 GLU HB3 H 1.245 3.621 -5.007 1.00 . A A . 35 GLU HB3 1 1
18 35976 1 1 35 GLU HG2 H 1.736 0.838 -3.939 1.00 . A A . 35 GLU HG2 1 1
18 35977 1 1 35 GLU HG3 H 2.364 1.422 -5.479 1.00 . A A . 35 GLU HG3 1 1
18 35978 1 1 35 GLU N N -1.221 2.266 -3.364 1.00 . A A . 35 GLU N 1 1
18 35979 1 1 35 GLU O O 0.657 5.011 -2.230 1.00 . A A . 35 GLU O 1 1
18 35980 1 1 35 GLU OE1 O 4.032 3.112 -4.449 1.00 . A A . 35 GLU OE1 1 1
18 35981 1 1 35 GLU OE2 O 3.371 2.270 -2.533 1.00 . A A . 35 GLU OE2 1 1
18 35982 1 1 36 ILE C C -1.910 6.776 -2.246 1.00 . A A . 36 ILE C 1 1
18 35983 1 1 36 ILE CA C -1.224 6.575 -3.594 1.00 . A A . 36 ILE CA 1 1
18 35984 1 1 36 ILE CB C -2.077 7.178 -4.732 1.00 . A A . 36 ILE CB 1 1
18 35985 1 1 36 ILE CD1 C -2.235 7.274 -7.282 1.00 . A A . 36 ILE CD1 1 1
18 35986 1 1 36 ILE CG1 C -1.331 7.060 -6.073 1.00 . A A . 36 ILE CG1 1 1
18 35987 1 1 36 ILE CG2 C -2.379 8.664 -4.463 1.00 . A A . 36 ILE CG2 1 1
18 35988 1 1 36 ILE H H -1.498 4.632 -4.483 1.00 . A A . 36 ILE H 1 1
18 35989 1 1 36 ILE HA H -0.276 7.113 -3.562 1.00 . A A . 36 ILE HA 1 1
18 35990 1 1 36 ILE HB H -3.020 6.631 -4.794 1.00 . A A . 36 ILE HB 1 1
18 35991 1 1 36 ILE HD11 H -1.683 7.048 -8.193 1.00 . A A . 36 ILE HD11 1 1
18 35992 1 1 36 ILE HD12 H -3.068 6.585 -7.182 1.00 . A A . 36 ILE HD12 1 1
18 35993 1 1 36 ILE HD13 H -2.597 8.300 -7.330 1.00 . A A . 36 ILE HD13 1 1
18 35994 1 1 36 ILE HG12 H -0.493 7.758 -6.105 1.00 . A A . 36 ILE HG12 1 1
18 35995 1 1 36 ILE HG13 H -0.948 6.052 -6.167 1.00 . A A . 36 ILE HG13 1 1
18 35996 1 1 36 ILE HG21 H -2.953 9.096 -5.282 1.00 . A A . 36 ILE HG21 1 1
18 35997 1 1 36 ILE HG22 H -2.970 8.783 -3.556 1.00 . A A . 36 ILE HG22 1 1
18 35998 1 1 36 ILE HG23 H -1.441 9.213 -4.360 1.00 . A A . 36 ILE HG23 1 1
18 35999 1 1 36 ILE N N -0.947 5.144 -3.800 1.00 . A A . 36 ILE N 1 1
18 36000 1 1 36 ILE O O -1.443 7.578 -1.437 1.00 . A A . 36 ILE O 1 1
18 36001 1 1 37 GLU C C -2.942 6.077 0.504 1.00 . A A . 37 GLU C 1 1
18 36002 1 1 37 GLU CA C -3.794 6.259 -0.769 1.00 . A A . 37 GLU CA 1 1
18 36003 1 1 37 GLU CB C -5.077 5.411 -0.786 1.00 . A A . 37 GLU CB 1 1
18 36004 1 1 37 GLU CD C -6.203 3.159 -0.282 1.00 . A A . 37 GLU CD 1 1
18 36005 1 1 37 GLU CG C -4.939 4.038 -0.137 1.00 . A A . 37 GLU CG 1 1
18 36006 1 1 37 GLU H H -3.340 5.382 -2.674 1.00 . A A . 37 GLU H 1 1
18 36007 1 1 37 GLU HA H -4.120 7.301 -0.771 1.00 . A A . 37 GLU HA 1 1
18 36008 1 1 37 GLU HB2 H -5.834 5.951 -0.230 1.00 . A A . 37 GLU HB2 1 1
18 36009 1 1 37 GLU HB3 H -5.432 5.289 -1.808 1.00 . A A . 37 GLU HB3 1 1
18 36010 1 1 37 GLU HG2 H -4.073 3.546 -0.567 1.00 . A A . 37 GLU HG2 1 1
18 36011 1 1 37 GLU HG3 H -4.735 4.199 0.918 1.00 . A A . 37 GLU HG3 1 1
18 36012 1 1 37 GLU N N -3.010 6.058 -1.989 1.00 . A A . 37 GLU N 1 1
18 36013 1 1 37 GLU O O -3.103 6.850 1.444 1.00 . A A . 37 GLU O 1 1
18 36014 1 1 37 GLU OE1 O -7.337 3.696 -0.279 1.00 . A A . 37 GLU OE1 1 1
18 36015 1 1 37 GLU OE2 O -6.066 1.913 -0.324 1.00 . A A . 37 GLU OE2 1 1
18 36016 1 1 38 LYS C C -0.125 6.172 1.835 1.00 . A A . 38 LYS C 1 1
18 36017 1 1 38 LYS CA C -0.970 4.932 1.550 1.00 . A A . 38 LYS CA 1 1
18 36018 1 1 38 LYS CB C -0.090 3.744 1.133 1.00 . A A . 38 LYS CB 1 1
18 36019 1 1 38 LYS CD C 1.773 2.163 1.760 1.00 . A A . 38 LYS CD 1 1
18 36020 1 1 38 LYS CE C 2.908 1.944 2.770 1.00 . A A . 38 LYS CE 1 1
18 36021 1 1 38 LYS CG C 1.023 3.446 2.137 1.00 . A A . 38 LYS CG 1 1
18 36022 1 1 38 LYS H H -1.930 4.512 -0.294 1.00 . A A . 38 LYS H 1 1
18 36023 1 1 38 LYS HA H -1.483 4.689 2.479 1.00 . A A . 38 LYS HA 1 1
18 36024 1 1 38 LYS HB2 H -0.723 2.867 1.044 1.00 . A A . 38 LYS HB2 1 1
18 36025 1 1 38 LYS HB3 H 0.361 3.942 0.162 1.00 . A A . 38 LYS HB3 1 1
18 36026 1 1 38 LYS HD2 H 1.070 1.329 1.779 1.00 . A A . 38 LYS HD2 1 1
18 36027 1 1 38 LYS HD3 H 2.188 2.254 0.754 1.00 . A A . 38 LYS HD3 1 1
18 36028 1 1 38 LYS HE2 H 3.836 2.352 2.358 1.00 . A A . 38 LYS HE2 1 1
18 36029 1 1 38 LYS HE3 H 2.676 2.516 3.673 1.00 . A A . 38 LYS HE3 1 1
18 36030 1 1 38 LYS HG2 H 1.723 4.280 2.158 1.00 . A A . 38 LYS HG2 1 1
18 36031 1 1 38 LYS HG3 H 0.579 3.327 3.126 1.00 . A A . 38 LYS HG3 1 1
18 36032 1 1 38 LYS HZ1 H 3.855 0.096 2.623 1.00 . A A . 38 LYS HZ1 1 1
18 36033 1 1 38 LYS HZ2 H 2.251 -0.026 2.919 1.00 . A A . 38 LYS HZ2 1 1
18 36034 1 1 38 LYS HZ3 H 3.270 0.407 4.114 1.00 . A A . 38 LYS HZ3 1 1
18 36035 1 1 38 LYS N N -1.977 5.140 0.503 1.00 . A A . 38 LYS N 1 1
18 36036 1 1 38 LYS NZ N 3.081 0.511 3.125 1.00 . A A . 38 LYS NZ 1 1
18 36037 1 1 38 LYS O O -0.068 6.629 2.976 1.00 . A A . 38 LYS O 1 1
18 36038 1 1 39 ASP C C 0.611 9.091 1.445 1.00 . A A . 39 ASP C 1 1
18 36039 1 1 39 ASP CA C 1.420 7.876 0.955 1.00 . A A . 39 ASP CA 1 1
18 36040 1 1 39 ASP CB C 2.136 8.181 -0.371 1.00 . A A . 39 ASP CB 1 1
18 36041 1 1 39 ASP CG C 3.513 8.832 -0.134 1.00 . A A . 39 ASP CG 1 1
18 36042 1 1 39 ASP H H 0.452 6.233 -0.079 1.00 . A A . 39 ASP H 1 1
18 36043 1 1 39 ASP HA H 2.179 7.657 1.709 1.00 . A A . 39 ASP HA 1 1
18 36044 1 1 39 ASP HB2 H 2.277 7.251 -0.926 1.00 . A A . 39 ASP HB2 1 1
18 36045 1 1 39 ASP HB3 H 1.513 8.837 -0.984 1.00 . A A . 39 ASP HB3 1 1
18 36046 1 1 39 ASP N N 0.563 6.691 0.818 1.00 . A A . 39 ASP N 1 1
18 36047 1 1 39 ASP O O 1.048 9.826 2.333 1.00 . A A . 39 ASP O 1 1
18 36048 1 1 39 ASP OD1 O 3.580 9.957 0.413 1.00 . A A . 39 ASP OD1 1 1
18 36049 1 1 39 ASP OD2 O 4.544 8.200 -0.467 1.00 . A A . 39 ASP OD2 1 1
18 36050 1 1 40 LEU C C -1.927 10.069 2.861 1.00 . A A . 40 LEU C 1 1
18 36051 1 1 40 LEU CA C -1.575 10.255 1.376 1.00 . A A . 40 LEU CA 1 1
18 36052 1 1 40 LEU CB C -2.813 10.251 0.453 1.00 . A A . 40 LEU CB 1 1
18 36053 1 1 40 LEU CD1 C -2.867 12.618 -0.485 1.00 . A A . 40 LEU CD1 1 1
18 36054 1 1 40 LEU CD2 C -1.380 10.948 -1.588 1.00 . A A . 40 LEU CD2 1 1
18 36055 1 1 40 LEU CG C -2.691 11.130 -0.816 1.00 . A A . 40 LEU CG 1 1
18 36056 1 1 40 LEU H H -0.896 8.598 0.202 1.00 . A A . 40 LEU H 1 1
18 36057 1 1 40 LEU HA H -1.100 11.228 1.301 1.00 . A A . 40 LEU HA 1 1
18 36058 1 1 40 LEU HB2 H -3.064 9.233 0.154 1.00 . A A . 40 LEU HB2 1 1
18 36059 1 1 40 LEU HB3 H -3.661 10.609 1.035 1.00 . A A . 40 LEU HB3 1 1
18 36060 1 1 40 LEU HD11 H -3.695 13.011 -1.074 1.00 . A A . 40 LEU HD11 1 1
18 36061 1 1 40 LEU HD12 H -1.971 13.193 -0.722 1.00 . A A . 40 LEU HD12 1 1
18 36062 1 1 40 LEU HD13 H -3.103 12.751 0.565 1.00 . A A . 40 LEU HD13 1 1
18 36063 1 1 40 LEU HD21 H -0.523 11.029 -0.930 1.00 . A A . 40 LEU HD21 1 1
18 36064 1 1 40 LEU HD22 H -1.280 11.715 -2.350 1.00 . A A . 40 LEU HD22 1 1
18 36065 1 1 40 LEU HD23 H -1.364 9.972 -2.059 1.00 . A A . 40 LEU HD23 1 1
18 36066 1 1 40 LEU HG H -3.504 10.854 -1.492 1.00 . A A . 40 LEU HG 1 1
18 36067 1 1 40 LEU N N -0.614 9.248 0.929 1.00 . A A . 40 LEU N 1 1
18 36068 1 1 40 LEU O O -1.815 11.011 3.643 1.00 . A A . 40 LEU O 1 1
18 36069 1 1 41 ASP C C -1.389 8.810 5.631 1.00 . A A . 41 ASP C 1 1
18 36070 1 1 41 ASP CA C -2.571 8.557 4.686 1.00 . A A . 41 ASP CA 1 1
18 36071 1 1 41 ASP CB C -3.046 7.102 4.853 1.00 . A A . 41 ASP CB 1 1
18 36072 1 1 41 ASP CG C -4.462 7.034 5.426 1.00 . A A . 41 ASP CG 1 1
18 36073 1 1 41 ASP H H -2.402 8.122 2.592 1.00 . A A . 41 ASP H 1 1
18 36074 1 1 41 ASP HA H -3.355 9.246 4.986 1.00 . A A . 41 ASP HA 1 1
18 36075 1 1 41 ASP HB2 H -3.011 6.575 3.902 1.00 . A A . 41 ASP HB2 1 1
18 36076 1 1 41 ASP HB3 H -2.376 6.565 5.527 1.00 . A A . 41 ASP HB3 1 1
18 36077 1 1 41 ASP N N -2.291 8.859 3.282 1.00 . A A . 41 ASP N 1 1
18 36078 1 1 41 ASP O O -1.583 9.214 6.779 1.00 . A A . 41 ASP O 1 1
18 36079 1 1 41 ASP OD1 O -4.763 7.765 6.390 1.00 . A A . 41 ASP OD1 1 1
18 36080 1 1 41 ASP OD2 O -5.271 6.235 4.923 1.00 . A A . 41 ASP OD2 1 1
18 36081 1 1 42 ALA C C 1.151 10.232 6.509 1.00 . A A . 42 ALA C 1 1
18 36082 1 1 42 ALA CA C 1.038 8.795 5.972 1.00 . A A . 42 ALA CA 1 1
18 36083 1 1 42 ALA CB C 2.271 8.379 5.155 1.00 . A A . 42 ALA CB 1 1
18 36084 1 1 42 ALA H H -0.071 8.219 4.226 1.00 . A A . 42 ALA H 1 1
18 36085 1 1 42 ALA HA H 0.945 8.149 6.844 1.00 . A A . 42 ALA HA 1 1
18 36086 1 1 42 ALA HB1 H 3.137 8.307 5.812 1.00 . A A . 42 ALA HB1 1 1
18 36087 1 1 42 ALA HB2 H 2.100 7.411 4.683 1.00 . A A . 42 ALA HB2 1 1
18 36088 1 1 42 ALA HB3 H 2.480 9.119 4.382 1.00 . A A . 42 ALA HB3 1 1
18 36089 1 1 42 ALA N N -0.158 8.602 5.162 1.00 . A A . 42 ALA N 1 1
18 36090 1 1 42 ALA O O 1.337 10.429 7.712 1.00 . A A . 42 ALA O 1 1
18 36091 1 1 43 TRP C C -0.377 13.049 6.678 1.00 . A A . 43 TRP C 1 1
18 36092 1 1 43 TRP CA C 0.985 12.645 6.052 1.00 . A A . 43 TRP CA 1 1
18 36093 1 1 43 TRP CB C 1.443 13.541 4.893 1.00 . A A . 43 TRP CB 1 1
18 36094 1 1 43 TRP CD1 C 0.035 13.146 2.824 1.00 . A A . 43 TRP CD1 1 1
18 36095 1 1 43 TRP CD2 C -0.520 15.005 3.943 1.00 . A A . 43 TRP CD2 1 1
18 36096 1 1 43 TRP CE2 C -1.457 14.868 2.879 1.00 . A A . 43 TRP CE2 1 1
18 36097 1 1 43 TRP CE3 C -0.680 16.092 4.824 1.00 . A A . 43 TRP CE3 1 1
18 36098 1 1 43 TRP CG C 0.394 13.881 3.896 1.00 . A A . 43 TRP CG 1 1
18 36099 1 1 43 TRP CH2 C -2.721 16.751 3.680 1.00 . A A . 43 TRP CH2 1 1
18 36100 1 1 43 TRP CZ2 C -2.549 15.729 2.737 1.00 . A A . 43 TRP CZ2 1 1
18 36101 1 1 43 TRP CZ3 C -1.762 16.969 4.680 1.00 . A A . 43 TRP CZ3 1 1
18 36102 1 1 43 TRP H H 0.863 11.008 4.668 1.00 . A A . 43 TRP H 1 1
18 36103 1 1 43 TRP HA H 1.723 12.781 6.841 1.00 . A A . 43 TRP HA 1 1
18 36104 1 1 43 TRP HB2 H 1.813 14.478 5.308 1.00 . A A . 43 TRP HB2 1 1
18 36105 1 1 43 TRP HB3 H 2.286 13.074 4.382 1.00 . A A . 43 TRP HB3 1 1
18 36106 1 1 43 TRP HD1 H 0.470 12.190 2.561 1.00 . A A . 43 TRP HD1 1 1
18 36107 1 1 43 TRP HE1 H -1.496 13.369 1.379 1.00 . A A . 43 TRP HE1 1 1
18 36108 1 1 43 TRP HE3 H 0.016 16.221 5.641 1.00 . A A . 43 TRP HE3 1 1
18 36109 1 1 43 TRP HH2 H -3.615 17.345 3.678 1.00 . A A . 43 TRP HH2 1 1
18 36110 1 1 43 TRP HZ2 H -3.268 15.584 1.948 1.00 . A A . 43 TRP HZ2 1 1
18 36111 1 1 43 TRP HZ3 H -1.876 17.785 5.375 1.00 . A A . 43 TRP HZ3 1 1
18 36112 1 1 43 TRP N N 1.047 11.241 5.635 1.00 . A A . 43 TRP N 1 1
18 36113 1 1 43 TRP NE1 N -1.031 13.755 2.188 1.00 . A A . 43 TRP NE1 1 1
18 36114 1 1 43 TRP O O -0.407 13.888 7.583 1.00 . A A . 43 TRP O 1 1
18 36115 1 1 44 VAL C C -2.879 12.283 8.350 1.00 . A A . 44 VAL C 1 1
18 36116 1 1 44 VAL CA C -2.836 12.651 6.871 1.00 . A A . 44 VAL CA 1 1
18 36117 1 1 44 VAL CB C -3.976 11.906 6.136 1.00 . A A . 44 VAL CB 1 1
18 36118 1 1 44 VAL CG1 C -4.687 10.779 6.894 1.00 . A A . 44 VAL CG1 1 1
18 36119 1 1 44 VAL CG2 C -5.084 12.892 5.814 1.00 . A A . 44 VAL CG2 1 1
18 36120 1 1 44 VAL H H -1.438 11.816 5.477 1.00 . A A . 44 VAL H 1 1
18 36121 1 1 44 VAL HA H -3.047 13.719 6.793 1.00 . A A . 44 VAL HA 1 1
18 36122 1 1 44 VAL HB H -3.615 11.507 5.195 1.00 . A A . 44 VAL HB 1 1
18 36123 1 1 44 VAL HG11 H -5.392 10.283 6.227 1.00 . A A . 44 VAL HG11 1 1
18 36124 1 1 44 VAL HG12 H -3.964 10.044 7.234 1.00 . A A . 44 VAL HG12 1 1
18 36125 1 1 44 VAL HG13 H -5.238 11.166 7.751 1.00 . A A . 44 VAL HG13 1 1
18 36126 1 1 44 VAL HG21 H -5.942 12.340 5.450 1.00 . A A . 44 VAL HG21 1 1
18 36127 1 1 44 VAL HG22 H -5.377 13.443 6.708 1.00 . A A . 44 VAL HG22 1 1
18 36128 1 1 44 VAL HG23 H -4.727 13.568 5.044 1.00 . A A . 44 VAL HG23 1 1
18 36129 1 1 44 VAL N N -1.503 12.437 6.269 1.00 . A A . 44 VAL N 1 1
18 36130 1 1 44 VAL O O -3.599 12.925 9.112 1.00 . A A . 44 VAL O 1 1
18 36131 1 1 45 ASP C C -1.550 12.099 11.085 1.00 . A A . 45 ASP C 1 1
18 36132 1 1 45 ASP CA C -2.008 10.918 10.199 1.00 . A A . 45 ASP CA 1 1
18 36133 1 1 45 ASP CB C -1.080 9.705 10.338 1.00 . A A . 45 ASP CB 1 1
18 36134 1 1 45 ASP CG C -0.989 9.202 11.788 1.00 . A A . 45 ASP CG 1 1
18 36135 1 1 45 ASP H H -1.595 10.721 8.101 1.00 . A A . 45 ASP H 1 1
18 36136 1 1 45 ASP HA H -3.002 10.620 10.538 1.00 . A A . 45 ASP HA 1 1
18 36137 1 1 45 ASP HB2 H -1.454 8.897 9.705 1.00 . A A . 45 ASP HB2 1 1
18 36138 1 1 45 ASP HB3 H -0.085 9.976 9.980 1.00 . A A . 45 ASP HB3 1 1
18 36139 1 1 45 ASP N N -2.099 11.288 8.784 1.00 . A A . 45 ASP N 1 1
18 36140 1 1 45 ASP O O -1.819 12.109 12.288 1.00 . A A . 45 ASP O 1 1
18 36141 1 1 45 ASP OD1 O -1.971 8.599 12.285 1.00 . A A . 45 ASP OD1 1 1
18 36142 1 1 45 ASP OD2 O 0.075 9.385 12.430 1.00 . A A . 45 ASP OD2 1 1
18 36143 1 1 46 THR C C -1.482 15.511 11.056 1.00 . A A . 46 THR C 1 1
18 36144 1 1 46 THR CA C -0.485 14.351 11.177 1.00 . A A . 46 THR CA 1 1
18 36145 1 1 46 THR CB C 0.900 14.813 10.674 1.00 . A A . 46 THR CB 1 1
18 36146 1 1 46 THR CG2 C 1.729 15.394 11.819 1.00 . A A . 46 THR CG2 1 1
18 36147 1 1 46 THR H H -0.785 13.110 9.486 1.00 . A A . 46 THR H 1 1
18 36148 1 1 46 THR HA H -0.407 14.127 12.235 1.00 . A A . 46 THR HA 1 1
18 36149 1 1 46 THR HB H 0.767 15.573 9.902 1.00 . A A . 46 THR HB 1 1
18 36150 1 1 46 THR HG1 H 1.795 13.090 10.824 1.00 . A A . 46 THR HG1 1 1
18 36151 1 1 46 THR HG21 H 1.217 16.252 12.254 1.00 . A A . 46 THR HG21 1 1
18 36152 1 1 46 THR HG22 H 2.698 15.718 11.439 1.00 . A A . 46 THR HG22 1 1
18 36153 1 1 46 THR HG23 H 1.879 14.637 12.589 1.00 . A A . 46 THR HG23 1 1
18 36154 1 1 46 THR N N -0.930 13.131 10.491 1.00 . A A . 46 THR N 1 1
18 36155 1 1 46 THR O O -1.388 16.469 11.825 1.00 . A A . 46 THR O 1 1
18 36156 1 1 46 THR OG1 O 1.680 13.761 10.131 1.00 . A A . 46 THR OG1 1 1
18 36157 1 1 47 LEU C C -4.400 16.553 11.262 1.00 . A A . 47 LEU C 1 1
18 36158 1 1 47 LEU CA C -3.521 16.449 10.002 1.00 . A A . 47 LEU CA 1 1
18 36159 1 1 47 LEU CB C -4.387 16.197 8.750 1.00 . A A . 47 LEU CB 1 1
18 36160 1 1 47 LEU CD1 C -4.698 16.323 6.269 1.00 . A A . 47 LEU CD1 1 1
18 36161 1 1 47 LEU CD2 C -3.651 18.247 7.466 1.00 . A A . 47 LEU CD2 1 1
18 36162 1 1 47 LEU CG C -3.785 16.717 7.439 1.00 . A A . 47 LEU CG 1 1
18 36163 1 1 47 LEU H H -2.468 14.598 9.562 1.00 . A A . 47 LEU H 1 1
18 36164 1 1 47 LEU HA H -3.043 17.422 9.902 1.00 . A A . 47 LEU HA 1 1
18 36165 1 1 47 LEU HB2 H -4.586 15.133 8.643 1.00 . A A . 47 LEU HB2 1 1
18 36166 1 1 47 LEU HB3 H -5.348 16.697 8.884 1.00 . A A . 47 LEU HB3 1 1
18 36167 1 1 47 LEU HD11 H -5.616 15.855 6.616 1.00 . A A . 47 LEU HD11 1 1
18 36168 1 1 47 LEU HD12 H -4.168 15.616 5.640 1.00 . A A . 47 LEU HD12 1 1
18 36169 1 1 47 LEU HD13 H -4.977 17.184 5.662 1.00 . A A . 47 LEU HD13 1 1
18 36170 1 1 47 LEU HD21 H -4.549 18.697 7.890 1.00 . A A . 47 LEU HD21 1 1
18 36171 1 1 47 LEU HD22 H -3.518 18.646 6.461 1.00 . A A . 47 LEU HD22 1 1
18 36172 1 1 47 LEU HD23 H -2.783 18.535 8.058 1.00 . A A . 47 LEU HD23 1 1
18 36173 1 1 47 LEU HG H -2.803 16.249 7.308 1.00 . A A . 47 LEU HG 1 1
18 36174 1 1 47 LEU N N -2.458 15.437 10.137 1.00 . A A . 47 LEU N 1 1
18 36175 1 1 47 LEU O O -4.397 17.591 11.929 1.00 . A A . 47 LEU O 1 1
18 36176 1 1 48 GLY C C -7.451 16.057 12.349 1.00 . A A . 48 GLY C 1 1
18 36177 1 1 48 GLY CA C -6.086 15.469 12.716 1.00 . A A . 48 GLY CA 1 1
18 36178 1 1 48 GLY H H -5.139 14.700 10.963 1.00 . A A . 48 GLY H 1 1
18 36179 1 1 48 GLY HA2 H -6.216 14.438 13.043 1.00 . A A . 48 GLY HA2 1 1
18 36180 1 1 48 GLY HA3 H -5.677 16.037 13.552 1.00 . A A . 48 GLY HA3 1 1
18 36181 1 1 48 GLY N N -5.158 15.498 11.582 1.00 . A A . 48 GLY N 1 1
18 36182 1 1 48 GLY O O -7.607 17.274 12.212 1.00 . A A . 48 GLY O 1 1
18 36183 1 1 49 GLY C C -10.556 14.307 11.234 1.00 . A A . 49 GLY C 1 1
18 36184 1 1 49 GLY CA C -9.800 15.531 11.746 1.00 . A A . 49 GLY CA 1 1
18 36185 1 1 49 GLY H H -8.246 14.202 12.301 1.00 . A A . 49 GLY H 1 1
18 36186 1 1 49 GLY HA2 H -10.329 15.930 12.607 1.00 . A A . 49 GLY HA2 1 1
18 36187 1 1 49 GLY HA3 H -9.773 16.288 10.963 1.00 . A A . 49 GLY HA3 1 1
18 36188 1 1 49 GLY N N -8.440 15.186 12.162 1.00 . A A . 49 GLY N 1 1
18 36189 1 1 49 GLY O O -10.136 13.174 11.467 1.00 . A A . 49 GLY O 1 1
18 36190 1 1 50 ASP C C -11.799 12.460 9.056 1.00 . A A . 50 ASP C 1 1
18 36191 1 1 50 ASP CA C -12.536 13.456 9.978 1.00 . A A . 50 ASP CA 1 1
18 36192 1 1 50 ASP CB C -13.712 14.121 9.246 1.00 . A A . 50 ASP CB 1 1
18 36193 1 1 50 ASP CG C -14.939 13.200 9.128 1.00 . A A . 50 ASP CG 1 1
18 36194 1 1 50 ASP H H -11.917 15.473 10.319 1.00 . A A . 50 ASP H 1 1
18 36195 1 1 50 ASP HA H -12.930 12.890 10.823 1.00 . A A . 50 ASP HA 1 1
18 36196 1 1 50 ASP HB2 H -14.014 15.017 9.791 1.00 . A A . 50 ASP HB2 1 1
18 36197 1 1 50 ASP HB3 H -13.376 14.435 8.255 1.00 . A A . 50 ASP HB3 1 1
18 36198 1 1 50 ASP N N -11.661 14.517 10.515 1.00 . A A . 50 ASP N 1 1
18 36199 1 1 50 ASP O O -12.234 11.322 8.871 1.00 . A A . 50 ASP O 1 1
18 36200 1 1 50 ASP OD1 O -15.450 12.736 10.176 1.00 . A A . 50 ASP OD1 1 1
18 36201 1 1 50 ASP OD2 O -15.433 12.986 7.995 1.00 . A A . 50 ASP OD2 1 1
18 36202 1 1 51 TYR C C -9.213 10.765 8.544 1.00 . A A . 51 TYR C 1 1
18 36203 1 1 51 TYR CA C -9.663 12.042 7.806 1.00 . A A . 51 TYR CA 1 1
18 36204 1 1 51 TYR CB C -8.432 12.899 7.473 1.00 . A A . 51 TYR CB 1 1
18 36205 1 1 51 TYR CD1 C -9.647 14.655 6.083 1.00 . A A . 51 TYR CD1 1 1
18 36206 1 1 51 TYR CD2 C -8.011 15.381 7.738 1.00 . A A . 51 TYR CD2 1 1
18 36207 1 1 51 TYR CE1 C -9.886 15.998 5.732 1.00 . A A . 51 TYR CE1 1 1
18 36208 1 1 51 TYR CE2 C -8.226 16.723 7.371 1.00 . A A . 51 TYR CE2 1 1
18 36209 1 1 51 TYR CG C -8.704 14.344 7.084 1.00 . A A . 51 TYR CG 1 1
18 36210 1 1 51 TYR CZ C -9.163 17.033 6.361 1.00 . A A . 51 TYR CZ 1 1
18 36211 1 1 51 TYR H H -10.365 13.814 8.747 1.00 . A A . 51 TYR H 1 1
18 36212 1 1 51 TYR HA H -10.144 11.750 6.875 1.00 . A A . 51 TYR HA 1 1
18 36213 1 1 51 TYR HB2 H -7.772 12.900 8.344 1.00 . A A . 51 TYR HB2 1 1
18 36214 1 1 51 TYR HB3 H -7.892 12.417 6.660 1.00 . A A . 51 TYR HB3 1 1
18 36215 1 1 51 TYR HD1 H -10.182 13.865 5.571 1.00 . A A . 51 TYR HD1 1 1
18 36216 1 1 51 TYR HD2 H -7.291 15.151 8.512 1.00 . A A . 51 TYR HD2 1 1
18 36217 1 1 51 TYR HE1 H -10.600 16.246 4.962 1.00 . A A . 51 TYR HE1 1 1
18 36218 1 1 51 TYR HE2 H -7.676 17.517 7.853 1.00 . A A . 51 TYR HE2 1 1
18 36219 1 1 51 TYR HH H -8.695 18.915 6.371 1.00 . A A . 51 TYR HH 1 1
18 36220 1 1 51 TYR N N -10.623 12.856 8.556 1.00 . A A . 51 TYR N 1 1
18 36221 1 1 51 TYR O O -8.792 9.793 7.916 1.00 . A A . 51 TYR O 1 1
18 36222 1 1 51 TYR OH O -9.368 18.326 5.996 1.00 . A A . 51 TYR OH 1 1
18 36223 1 1 52 LYS C C -9.979 8.326 10.308 1.00 . A A . 52 LYS C 1 1
18 36224 1 1 52 LYS CA C -9.134 9.541 10.726 1.00 . A A . 52 LYS CA 1 1
18 36225 1 1 52 LYS CB C -9.398 9.941 12.192 1.00 . A A . 52 LYS CB 1 1
18 36226 1 1 52 LYS CD C -11.111 11.107 13.734 1.00 . A A . 52 LYS CD 1 1
18 36227 1 1 52 LYS CE C -11.986 10.362 14.747 1.00 . A A . 52 LYS CE 1 1
18 36228 1 1 52 LYS CG C -10.882 10.263 12.470 1.00 . A A . 52 LYS CG 1 1
18 36229 1 1 52 LYS H H -9.657 11.586 10.320 1.00 . A A . 52 LYS H 1 1
18 36230 1 1 52 LYS HA H -8.085 9.250 10.628 1.00 . A A . 52 LYS HA 1 1
18 36231 1 1 52 LYS HB2 H -9.086 9.131 12.852 1.00 . A A . 52 LYS HB2 1 1
18 36232 1 1 52 LYS HB3 H -8.785 10.816 12.421 1.00 . A A . 52 LYS HB3 1 1
18 36233 1 1 52 LYS HD2 H -10.162 11.376 14.201 1.00 . A A . 52 LYS HD2 1 1
18 36234 1 1 52 LYS HD3 H -11.613 12.029 13.435 1.00 . A A . 52 LYS HD3 1 1
18 36235 1 1 52 LYS HE2 H -12.786 9.844 14.208 1.00 . A A . 52 LYS HE2 1 1
18 36236 1 1 52 LYS HE3 H -11.374 9.605 15.246 1.00 . A A . 52 LYS HE3 1 1
18 36237 1 1 52 LYS HG2 H -11.302 10.819 11.631 1.00 . A A . 52 LYS HG2 1 1
18 36238 1 1 52 LYS HG3 H -11.434 9.324 12.540 1.00 . A A . 52 LYS HG3 1 1
18 36239 1 1 52 LYS HZ1 H -13.206 11.952 15.292 1.00 . A A . 52 LYS HZ1 1 1
18 36240 1 1 52 LYS HZ2 H -11.867 11.824 16.223 1.00 . A A . 52 LYS HZ2 1 1
18 36241 1 1 52 LYS HZ3 H -13.115 10.794 16.435 1.00 . A A . 52 LYS HZ3 1 1
18 36242 1 1 52 LYS N N -9.345 10.727 9.877 1.00 . A A . 52 LYS N 1 1
18 36243 1 1 52 LYS NZ N -12.579 11.295 15.740 1.00 . A A . 52 LYS NZ 1 1
18 36244 1 1 52 LYS O O -9.509 7.189 10.372 1.00 . A A . 52 LYS O 1 1
18 36245 1 1 53 ALA C C -11.494 6.916 7.997 1.00 . A A . 53 ALA C 1 1
18 36246 1 1 53 ALA CA C -12.078 7.519 9.285 1.00 . A A . 53 ALA CA 1 1
18 36247 1 1 53 ALA CB C -13.467 8.120 9.042 1.00 . A A . 53 ALA CB 1 1
18 36248 1 1 53 ALA H H -11.511 9.523 9.788 1.00 . A A . 53 ALA H 1 1
18 36249 1 1 53 ALA HA H -12.169 6.718 10.017 1.00 . A A . 53 ALA HA 1 1
18 36250 1 1 53 ALA HB1 H -14.145 7.339 8.697 1.00 . A A . 53 ALA HB1 1 1
18 36251 1 1 53 ALA HB2 H -13.856 8.541 9.969 1.00 . A A . 53 ALA HB2 1 1
18 36252 1 1 53 ALA HB3 H -13.415 8.903 8.284 1.00 . A A . 53 ALA HB3 1 1
18 36253 1 1 53 ALA N N -11.205 8.559 9.827 1.00 . A A . 53 ALA N 1 1
18 36254 1 1 53 ALA O O -11.491 5.700 7.803 1.00 . A A . 53 ALA O 1 1
18 36255 1 1 54 LYS C C -8.943 6.471 6.376 1.00 . A A . 54 LYS C 1 1
18 36256 1 1 54 LYS CA C -10.159 7.320 5.970 1.00 . A A . 54 LYS CA 1 1
18 36257 1 1 54 LYS CB C -9.750 8.523 5.101 1.00 . A A . 54 LYS CB 1 1
18 36258 1 1 54 LYS CD C -11.623 9.636 3.741 1.00 . A A . 54 LYS CD 1 1
18 36259 1 1 54 LYS CE C -11.994 10.027 2.300 1.00 . A A . 54 LYS CE 1 1
18 36260 1 1 54 LYS CG C -10.474 8.613 3.745 1.00 . A A . 54 LYS CG 1 1
18 36261 1 1 54 LYS H H -10.941 8.748 7.369 1.00 . A A . 54 LYS H 1 1
18 36262 1 1 54 LYS HA H -10.806 6.649 5.399 1.00 . A A . 54 LYS HA 1 1
18 36263 1 1 54 LYS HB2 H -9.879 9.457 5.645 1.00 . A A . 54 LYS HB2 1 1
18 36264 1 1 54 LYS HB3 H -8.685 8.445 4.902 1.00 . A A . 54 LYS HB3 1 1
18 36265 1 1 54 LYS HD2 H -12.482 9.231 4.279 1.00 . A A . 54 LYS HD2 1 1
18 36266 1 1 54 LYS HD3 H -11.294 10.545 4.248 1.00 . A A . 54 LYS HD3 1 1
18 36267 1 1 54 LYS HE2 H -11.850 11.107 2.193 1.00 . A A . 54 LYS HE2 1 1
18 36268 1 1 54 LYS HE3 H -11.288 9.549 1.613 1.00 . A A . 54 LYS HE3 1 1
18 36269 1 1 54 LYS HG2 H -9.734 8.922 3.009 1.00 . A A . 54 LYS HG2 1 1
18 36270 1 1 54 LYS HG3 H -10.846 7.635 3.437 1.00 . A A . 54 LYS HG3 1 1
18 36271 1 1 54 LYS HZ1 H -13.534 8.667 1.989 1.00 . A A . 54 LYS HZ1 1 1
18 36272 1 1 54 LYS HZ2 H -13.581 9.944 0.974 1.00 . A A . 54 LYS HZ2 1 1
18 36273 1 1 54 LYS HZ3 H -14.057 10.128 2.524 1.00 . A A . 54 LYS HZ3 1 1
18 36274 1 1 54 LYS N N -10.926 7.765 7.133 1.00 . A A . 54 LYS N 1 1
18 36275 1 1 54 LYS NZ N -13.384 9.665 1.927 1.00 . A A . 54 LYS NZ 1 1
18 36276 1 1 54 LYS O O -8.755 5.423 5.771 1.00 . A A . 54 LYS O 1 1
18 36277 1 1 55 PHE C C -7.537 4.604 8.371 1.00 . A A . 55 PHE C 1 1
18 36278 1 1 55 PHE CA C -7.081 6.004 7.932 1.00 . A A . 55 PHE CA 1 1
18 36279 1 1 55 PHE CB C -6.353 6.739 9.069 1.00 . A A . 55 PHE CB 1 1
18 36280 1 1 55 PHE CD1 C -3.925 5.984 9.122 1.00 . A A . 55 PHE CD1 1 1
18 36281 1 1 55 PHE CD2 C -5.462 5.126 10.799 1.00 . A A . 55 PHE CD2 1 1
18 36282 1 1 55 PHE CE1 C -2.885 5.215 9.675 1.00 . A A . 55 PHE CE1 1 1
18 36283 1 1 55 PHE CE2 C -4.423 4.362 11.360 1.00 . A A . 55 PHE CE2 1 1
18 36284 1 1 55 PHE CG C -5.216 5.940 9.679 1.00 . A A . 55 PHE CG 1 1
18 36285 1 1 55 PHE CZ C -3.134 4.404 10.797 1.00 . A A . 55 PHE CZ 1 1
18 36286 1 1 55 PHE H H -8.347 7.727 7.851 1.00 . A A . 55 PHE H 1 1
18 36287 1 1 55 PHE HA H -6.367 5.850 7.129 1.00 . A A . 55 PHE HA 1 1
18 36288 1 1 55 PHE HB2 H -5.963 7.686 8.696 1.00 . A A . 55 PHE HB2 1 1
18 36289 1 1 55 PHE HB3 H -7.060 6.981 9.859 1.00 . A A . 55 PHE HB3 1 1
18 36290 1 1 55 PHE HD1 H -3.731 6.613 8.268 1.00 . A A . 55 PHE HD1 1 1
18 36291 1 1 55 PHE HD2 H -6.459 5.095 11.219 1.00 . A A . 55 PHE HD2 1 1
18 36292 1 1 55 PHE HE1 H -1.895 5.254 9.240 1.00 . A A . 55 PHE HE1 1 1
18 36293 1 1 55 PHE HE2 H -4.617 3.744 12.227 1.00 . A A . 55 PHE HE2 1 1
18 36294 1 1 55 PHE HZ H -2.330 3.822 11.227 1.00 . A A . 55 PHE HZ 1 1
18 36295 1 1 55 PHE N N -8.184 6.830 7.417 1.00 . A A . 55 PHE N 1 1
18 36296 1 1 55 PHE O O -6.981 3.591 7.927 1.00 . A A . 55 PHE O 1 1
18 36297 1 1 56 GLU C C -9.566 2.335 8.612 1.00 . A A . 56 GLU C 1 1
18 36298 1 1 56 GLU CA C -9.052 3.243 9.749 1.00 . A A . 56 GLU CA 1 1
18 36299 1 1 56 GLU CB C -10.094 3.467 10.869 1.00 . A A . 56 GLU CB 1 1
18 36300 1 1 56 GLU CD C -12.514 3.782 11.613 1.00 . A A . 56 GLU CD 1 1
18 36301 1 1 56 GLU CG C -11.572 3.430 10.444 1.00 . A A . 56 GLU CG 1 1
18 36302 1 1 56 GLU H H -8.957 5.399 9.572 1.00 . A A . 56 GLU H 1 1
18 36303 1 1 56 GLU HA H -8.197 2.730 10.203 1.00 . A A . 56 GLU HA 1 1
18 36304 1 1 56 GLU HB2 H -9.946 2.692 11.620 1.00 . A A . 56 GLU HB2 1 1
18 36305 1 1 56 GLU HB3 H -9.896 4.426 11.350 1.00 . A A . 56 GLU HB3 1 1
18 36306 1 1 56 GLU HG2 H -11.724 4.123 9.618 1.00 . A A . 56 GLU HG2 1 1
18 36307 1 1 56 GLU HG3 H -11.815 2.431 10.074 1.00 . A A . 56 GLU HG3 1 1
18 36308 1 1 56 GLU N N -8.556 4.528 9.234 1.00 . A A . 56 GLU N 1 1
18 36309 1 1 56 GLU O O -9.274 1.136 8.582 1.00 . A A . 56 GLU O 1 1
18 36310 1 1 56 GLU OE1 O -12.668 2.955 12.545 1.00 . A A . 56 GLU OE1 1 1
18 36311 1 1 56 GLU OE2 O -13.126 4.877 11.602 1.00 . A A . 56 GLU OE2 1 1
18 36312 1 1 57 THR C C -9.804 1.814 5.459 1.00 . A A . 57 THR C 1 1
18 36313 1 1 57 THR CA C -10.865 2.191 6.503 1.00 . A A . 57 THR CA 1 1
18 36314 1 1 57 THR CB C -12.046 2.982 5.903 1.00 . A A . 57 THR CB 1 1
18 36315 1 1 57 THR CG2 C -11.717 3.873 4.714 1.00 . A A . 57 THR CG2 1 1
18 36316 1 1 57 THR H H -10.520 3.901 7.777 1.00 . A A . 57 THR H 1 1
18 36317 1 1 57 THR HA H -11.272 1.256 6.886 1.00 . A A . 57 THR HA 1 1
18 36318 1 1 57 THR HB H -12.451 3.638 6.674 1.00 . A A . 57 THR HB 1 1
18 36319 1 1 57 THR HG1 H -13.862 2.605 5.327 1.00 . A A . 57 THR HG1 1 1
18 36320 1 1 57 THR HG21 H -11.422 3.275 3.851 1.00 . A A . 57 THR HG21 1 1
18 36321 1 1 57 THR HG22 H -10.910 4.534 4.998 1.00 . A A . 57 THR HG22 1 1
18 36322 1 1 57 THR HG23 H -12.588 4.476 4.462 1.00 . A A . 57 THR HG23 1 1
18 36323 1 1 57 THR N N -10.296 2.916 7.651 1.00 . A A . 57 THR N 1 1
18 36324 1 1 57 THR O O -9.860 0.723 4.888 1.00 . A A . 57 THR O 1 1
18 36325 1 1 57 THR OG1 O -13.057 2.083 5.501 1.00 . A A . 57 THR OG1 1 1
18 36326 1 1 58 PHE C C -6.886 1.141 4.892 1.00 . A A . 58 PHE C 1 1
18 36327 1 1 58 PHE CA C -7.612 2.387 4.420 1.00 . A A . 58 PHE CA 1 1
18 36328 1 1 58 PHE CB C -6.627 3.562 4.438 1.00 . A A . 58 PHE CB 1 1
18 36329 1 1 58 PHE CD1 C -4.845 2.601 2.912 1.00 . A A . 58 PHE CD1 1 1
18 36330 1 1 58 PHE CD2 C -4.160 3.433 5.085 1.00 . A A . 58 PHE CD2 1 1
18 36331 1 1 58 PHE CE1 C -3.512 2.280 2.610 1.00 . A A . 58 PHE CE1 1 1
18 36332 1 1 58 PHE CE2 C -2.826 3.087 4.799 1.00 . A A . 58 PHE CE2 1 1
18 36333 1 1 58 PHE CG C -5.176 3.203 4.135 1.00 . A A . 58 PHE CG 1 1
18 36334 1 1 58 PHE CZ C -2.505 2.502 3.563 1.00 . A A . 58 PHE CZ 1 1
18 36335 1 1 58 PHE H H -8.808 3.557 5.729 1.00 . A A . 58 PHE H 1 1
18 36336 1 1 58 PHE HA H -7.930 2.216 3.391 1.00 . A A . 58 PHE HA 1 1
18 36337 1 1 58 PHE HB2 H -6.967 4.303 3.716 1.00 . A A . 58 PHE HB2 1 1
18 36338 1 1 58 PHE HB3 H -6.651 4.017 5.425 1.00 . A A . 58 PHE HB3 1 1
18 36339 1 1 58 PHE HD1 H -5.628 2.390 2.201 1.00 . A A . 58 PHE HD1 1 1
18 36340 1 1 58 PHE HD2 H -4.401 3.892 6.034 1.00 . A A . 58 PHE HD2 1 1
18 36341 1 1 58 PHE HE1 H -3.265 1.860 1.645 1.00 . A A . 58 PHE HE1 1 1
18 36342 1 1 58 PHE HE2 H -2.049 3.280 5.525 1.00 . A A . 58 PHE HE2 1 1
18 36343 1 1 58 PHE HZ H -1.484 2.230 3.339 1.00 . A A . 58 PHE HZ 1 1
18 36344 1 1 58 PHE N N -8.785 2.661 5.253 1.00 . A A . 58 PHE N 1 1
18 36345 1 1 58 PHE O O -6.642 0.252 4.078 1.00 . A A . 58 PHE O 1 1
18 36346 1 1 59 LYS C C -6.430 -1.390 6.349 1.00 . A A . 59 LYS C 1 1
18 36347 1 1 59 LYS CA C -5.768 -0.061 6.718 1.00 . A A . 59 LYS CA 1 1
18 36348 1 1 59 LYS CB C -5.546 0.103 8.234 1.00 . A A . 59 LYS CB 1 1
18 36349 1 1 59 LYS CD C -3.361 0.603 9.452 1.00 . A A . 59 LYS CD 1 1
18 36350 1 1 59 LYS CE C -3.894 0.834 10.874 1.00 . A A . 59 LYS CE 1 1
18 36351 1 1 59 LYS CG C -4.176 -0.451 8.683 1.00 . A A . 59 LYS CG 1 1
18 36352 1 1 59 LYS H H -6.742 1.879 6.773 1.00 . A A . 59 LYS H 1 1
18 36353 1 1 59 LYS HA H -4.802 -0.044 6.211 1.00 . A A . 59 LYS HA 1 1
18 36354 1 1 59 LYS HB2 H -5.607 1.164 8.484 1.00 . A A . 59 LYS HB2 1 1
18 36355 1 1 59 LYS HB3 H -6.342 -0.401 8.785 1.00 . A A . 59 LYS HB3 1 1
18 36356 1 1 59 LYS HD2 H -2.315 0.296 9.492 1.00 . A A . 59 LYS HD2 1 1
18 36357 1 1 59 LYS HD3 H -3.396 1.546 8.902 1.00 . A A . 59 LYS HD3 1 1
18 36358 1 1 59 LYS HE2 H -3.703 1.875 11.142 1.00 . A A . 59 LYS HE2 1 1
18 36359 1 1 59 LYS HE3 H -4.981 0.701 10.883 1.00 . A A . 59 LYS HE3 1 1
18 36360 1 1 59 LYS HG2 H -4.321 -1.336 9.303 1.00 . A A . 59 LYS HG2 1 1
18 36361 1 1 59 LYS HG3 H -3.588 -0.752 7.815 1.00 . A A . 59 LYS HG3 1 1
18 36362 1 1 59 LYS HZ1 H -2.240 -0.048 11.782 1.00 . A A . 59 LYS HZ1 1 1
18 36363 1 1 59 LYS HZ2 H -3.544 -1.029 11.746 1.00 . A A . 59 LYS HZ2 1 1
18 36364 1 1 59 LYS HZ3 H -3.475 0.203 12.812 1.00 . A A . 59 LYS HZ3 1 1
18 36365 1 1 59 LYS N N -6.538 1.070 6.186 1.00 . A A . 59 LYS N 1 1
18 36366 1 1 59 LYS NZ N -3.248 -0.070 11.865 1.00 . A A . 59 LYS NZ 1 1
18 36367 1 1 59 LYS O O -5.763 -2.284 5.838 1.00 . A A . 59 LYS O 1 1
18 36368 1 1 60 LYS C C -8.615 -2.796 4.535 1.00 . A A . 60 LYS C 1 1
18 36369 1 1 60 LYS CA C -8.619 -2.574 6.050 1.00 . A A . 60 LYS CA 1 1
18 36370 1 1 60 LYS CB C -10.045 -2.368 6.599 1.00 . A A . 60 LYS CB 1 1
18 36371 1 1 60 LYS CD C -10.321 -4.446 8.018 1.00 . A A . 60 LYS CD 1 1
18 36372 1 1 60 LYS CE C -9.716 -5.091 9.268 1.00 . A A . 60 LYS CE 1 1
18 36373 1 1 60 LYS CG C -10.149 -2.916 8.031 1.00 . A A . 60 LYS CG 1 1
18 36374 1 1 60 LYS H H -8.186 -0.650 6.914 1.00 . A A . 60 LYS H 1 1
18 36375 1 1 60 LYS HA H -8.211 -3.496 6.458 1.00 . A A . 60 LYS HA 1 1
18 36376 1 1 60 LYS HB2 H -10.292 -1.307 6.598 1.00 . A A . 60 LYS HB2 1 1
18 36377 1 1 60 LYS HB3 H -10.772 -2.882 5.967 1.00 . A A . 60 LYS HB3 1 1
18 36378 1 1 60 LYS HD2 H -11.386 -4.678 7.961 1.00 . A A . 60 LYS HD2 1 1
18 36379 1 1 60 LYS HD3 H -9.835 -4.873 7.140 1.00 . A A . 60 LYS HD3 1 1
18 36380 1 1 60 LYS HE2 H -8.658 -4.817 9.326 1.00 . A A . 60 LYS HE2 1 1
18 36381 1 1 60 LYS HE3 H -10.215 -4.687 10.155 1.00 . A A . 60 LYS HE3 1 1
18 36382 1 1 60 LYS HG2 H -9.253 -2.637 8.589 1.00 . A A . 60 LYS HG2 1 1
18 36383 1 1 60 LYS HG3 H -11.010 -2.469 8.527 1.00 . A A . 60 LYS HG3 1 1
18 36384 1 1 60 LYS HZ1 H -10.835 -6.838 9.169 1.00 . A A . 60 LYS HZ1 1 1
18 36385 1 1 60 LYS HZ2 H -9.481 -7.002 10.055 1.00 . A A . 60 LYS HZ2 1 1
18 36386 1 1 60 LYS HZ3 H -9.396 -6.966 8.417 1.00 . A A . 60 LYS HZ3 1 1
18 36387 1 1 60 LYS N N -7.758 -1.469 6.502 1.00 . A A . 60 LYS N 1 1
18 36388 1 1 60 LYS NZ N -9.862 -6.571 9.224 1.00 . A A . 60 LYS NZ 1 1
18 36389 1 1 60 LYS O O -8.290 -3.898 4.105 1.00 . A A . 60 LYS O 1 1
18 36390 1 1 61 GLU C C -7.638 -2.354 1.668 1.00 . A A . 61 GLU C 1 1
18 36391 1 1 61 GLU CA C -8.984 -1.890 2.252 1.00 . A A . 61 GLU CA 1 1
18 36392 1 1 61 GLU CB C -9.427 -0.538 1.665 1.00 . A A . 61 GLU CB 1 1
18 36393 1 1 61 GLU CD C -10.631 0.127 -0.489 1.00 . A A . 61 GLU CD 1 1
18 36394 1 1 61 GLU CG C -9.352 -0.475 0.127 1.00 . A A . 61 GLU CG 1 1
18 36395 1 1 61 GLU H H -9.200 -0.914 4.157 1.00 . A A . 61 GLU H 1 1
18 36396 1 1 61 GLU HA H -9.727 -2.636 1.964 1.00 . A A . 61 GLU HA 1 1
18 36397 1 1 61 GLU HB2 H -10.454 -0.354 1.986 1.00 . A A . 61 GLU HB2 1 1
18 36398 1 1 61 GLU HB3 H -8.803 0.259 2.075 1.00 . A A . 61 GLU HB3 1 1
18 36399 1 1 61 GLU HG2 H -8.477 0.113 -0.160 1.00 . A A . 61 GLU HG2 1 1
18 36400 1 1 61 GLU HG3 H -9.203 -1.476 -0.280 1.00 . A A . 61 GLU HG3 1 1
18 36401 1 1 61 GLU N N -8.955 -1.796 3.723 1.00 . A A . 61 GLU N 1 1
18 36402 1 1 61 GLU O O -7.584 -3.305 0.887 1.00 . A A . 61 GLU O 1 1
18 36403 1 1 61 GLU OE1 O -10.837 1.363 -0.420 1.00 . A A . 61 GLU OE1 1 1
18 36404 1 1 61 GLU OE2 O -11.448 -0.645 -1.047 1.00 . A A . 61 GLU OE2 1 1
18 36405 1 1 62 MET C C -4.775 -3.440 2.102 1.00 . A A . 62 MET C 1 1
18 36406 1 1 62 MET CA C -5.191 -2.053 1.648 1.00 . A A . 62 MET CA 1 1
18 36407 1 1 62 MET CB C -4.218 -0.979 2.138 1.00 . A A . 62 MET CB 1 1
18 36408 1 1 62 MET CE C -0.265 -2.350 1.763 1.00 . A A . 62 MET CE 1 1
18 36409 1 1 62 MET CG C -2.777 -1.200 1.663 1.00 . A A . 62 MET CG 1 1
18 36410 1 1 62 MET H H -6.664 -0.948 2.730 1.00 . A A . 62 MET H 1 1
18 36411 1 1 62 MET HA H -5.192 -2.080 0.562 1.00 . A A . 62 MET HA 1 1
18 36412 1 1 62 MET HB2 H -4.580 -0.039 1.744 1.00 . A A . 62 MET HB2 1 1
18 36413 1 1 62 MET HB3 H -4.235 -0.917 3.228 1.00 . A A . 62 MET HB3 1 1
18 36414 1 1 62 MET HE1 H 0.088 -1.340 1.554 1.00 . A A . 62 MET HE1 1 1
18 36415 1 1 62 MET HE2 H 0.498 -2.887 2.326 1.00 . A A . 62 MET HE2 1 1
18 36416 1 1 62 MET HE3 H -0.452 -2.870 0.824 1.00 . A A . 62 MET HE3 1 1
18 36417 1 1 62 MET HG2 H -2.792 -1.610 0.652 1.00 . A A . 62 MET HG2 1 1
18 36418 1 1 62 MET HG3 H -2.277 -0.234 1.623 1.00 . A A . 62 MET HG3 1 1
18 36419 1 1 62 MET N N -6.543 -1.714 2.074 1.00 . A A . 62 MET N 1 1
18 36420 1 1 62 MET O O -4.386 -4.248 1.259 1.00 . A A . 62 MET O 1 1
18 36421 1 1 62 MET SD S -1.789 -2.281 2.735 1.00 . A A . 62 MET SD 1 1
18 36422 1 1 63 LYS C C -5.478 -6.149 3.144 1.00 . A A . 63 LYS C 1 1
18 36423 1 1 63 LYS CA C -4.672 -5.101 3.920 1.00 . A A . 63 LYS CA 1 1
18 36424 1 1 63 LYS CB C -4.952 -5.164 5.435 1.00 . A A . 63 LYS CB 1 1
18 36425 1 1 63 LYS CD C -5.484 -7.060 7.121 1.00 . A A . 63 LYS CD 1 1
18 36426 1 1 63 LYS CE C -5.338 -6.387 8.492 1.00 . A A . 63 LYS CE 1 1
18 36427 1 1 63 LYS CG C -4.521 -6.501 6.068 1.00 . A A . 63 LYS CG 1 1
18 36428 1 1 63 LYS H H -5.209 -2.996 4.018 1.00 . A A . 63 LYS H 1 1
18 36429 1 1 63 LYS HA H -3.621 -5.341 3.760 1.00 . A A . 63 LYS HA 1 1
18 36430 1 1 63 LYS HB2 H -4.390 -4.374 5.933 1.00 . A A . 63 LYS HB2 1 1
18 36431 1 1 63 LYS HB3 H -6.017 -4.993 5.604 1.00 . A A . 63 LYS HB3 1 1
18 36432 1 1 63 LYS HD2 H -6.514 -6.975 6.769 1.00 . A A . 63 LYS HD2 1 1
18 36433 1 1 63 LYS HD3 H -5.256 -8.121 7.225 1.00 . A A . 63 LYS HD3 1 1
18 36434 1 1 63 LYS HE2 H -4.298 -6.075 8.626 1.00 . A A . 63 LYS HE2 1 1
18 36435 1 1 63 LYS HE3 H -5.961 -5.488 8.517 1.00 . A A . 63 LYS HE3 1 1
18 36436 1 1 63 LYS HG2 H -4.438 -7.261 5.297 1.00 . A A . 63 LYS HG2 1 1
18 36437 1 1 63 LYS HG3 H -3.529 -6.381 6.509 1.00 . A A . 63 LYS HG3 1 1
18 36438 1 1 63 LYS HZ1 H -5.731 -6.862 10.484 1.00 . A A . 63 LYS HZ1 1 1
18 36439 1 1 63 LYS HZ2 H -5.049 -8.087 9.652 1.00 . A A . 63 LYS HZ2 1 1
18 36440 1 1 63 LYS HZ3 H -6.622 -7.740 9.427 1.00 . A A . 63 LYS HZ3 1 1
18 36441 1 1 63 LYS N N -4.913 -3.746 3.398 1.00 . A A . 63 LYS N 1 1
18 36442 1 1 63 LYS NZ N -5.715 -7.325 9.585 1.00 . A A . 63 LYS NZ 1 1
18 36443 1 1 63 LYS O O -4.940 -7.203 2.832 1.00 . A A . 63 LYS O 1 1
18 36444 1 1 64 ALA C C -7.054 -7.035 0.600 1.00 . A A . 64 ALA C 1 1
18 36445 1 1 64 ALA CA C -7.582 -6.779 2.020 1.00 . A A . 64 ALA CA 1 1
18 36446 1 1 64 ALA CB C -9.027 -6.260 2.010 1.00 . A A . 64 ALA CB 1 1
18 36447 1 1 64 ALA H H -7.048 -4.918 2.949 1.00 . A A . 64 ALA H 1 1
18 36448 1 1 64 ALA HA H -7.580 -7.737 2.540 1.00 . A A . 64 ALA HA 1 1
18 36449 1 1 64 ALA HB1 H -9.487 -6.442 2.982 1.00 . A A . 64 ALA HB1 1 1
18 36450 1 1 64 ALA HB2 H -9.055 -5.193 1.798 1.00 . A A . 64 ALA HB2 1 1
18 36451 1 1 64 ALA HB3 H -9.603 -6.783 1.246 1.00 . A A . 64 ALA HB3 1 1
18 36452 1 1 64 ALA N N -6.722 -5.857 2.764 1.00 . A A . 64 ALA N 1 1
18 36453 1 1 64 ALA O O -6.879 -8.192 0.210 1.00 . A A . 64 ALA O 1 1
18 36454 1 1 65 LYS C C -4.824 -6.758 -1.465 1.00 . A A . 65 LYS C 1 1
18 36455 1 1 65 LYS CA C -6.169 -6.047 -1.501 1.00 . A A . 65 LYS CA 1 1
18 36456 1 1 65 LYS CB C -6.079 -4.646 -2.140 1.00 . A A . 65 LYS CB 1 1
18 36457 1 1 65 LYS CD C -7.627 -2.925 -3.255 1.00 . A A . 65 LYS CD 1 1
18 36458 1 1 65 LYS CE C -9.069 -2.766 -3.765 1.00 . A A . 65 LYS CE 1 1
18 36459 1 1 65 LYS CG C -7.292 -4.411 -3.059 1.00 . A A . 65 LYS CG 1 1
18 36460 1 1 65 LYS H H -6.907 -5.056 0.268 1.00 . A A . 65 LYS H 1 1
18 36461 1 1 65 LYS HA H -6.804 -6.678 -2.127 1.00 . A A . 65 LYS HA 1 1
18 36462 1 1 65 LYS HB2 H -6.044 -3.889 -1.354 1.00 . A A . 65 LYS HB2 1 1
18 36463 1 1 65 LYS HB3 H -5.168 -4.554 -2.734 1.00 . A A . 65 LYS HB3 1 1
18 36464 1 1 65 LYS HD2 H -7.563 -2.422 -2.289 1.00 . A A . 65 LYS HD2 1 1
18 36465 1 1 65 LYS HD3 H -6.910 -2.457 -3.934 1.00 . A A . 65 LYS HD3 1 1
18 36466 1 1 65 LYS HE2 H -9.636 -3.666 -3.505 1.00 . A A . 65 LYS HE2 1 1
18 36467 1 1 65 LYS HE3 H -9.531 -1.929 -3.233 1.00 . A A . 65 LYS HE3 1 1
18 36468 1 1 65 LYS HG2 H -7.098 -4.874 -4.029 1.00 . A A . 65 LYS HG2 1 1
18 36469 1 1 65 LYS HG3 H -8.161 -4.900 -2.616 1.00 . A A . 65 LYS HG3 1 1
18 36470 1 1 65 LYS HZ1 H -10.109 -2.499 -5.536 1.00 . A A . 65 LYS HZ1 1 1
18 36471 1 1 65 LYS HZ2 H -8.674 -3.244 -5.756 1.00 . A A . 65 LYS HZ2 1 1
18 36472 1 1 65 LYS HZ3 H -8.733 -1.629 -5.465 1.00 . A A . 65 LYS HZ3 1 1
18 36473 1 1 65 LYS N N -6.767 -5.967 -0.158 1.00 . A A . 65 LYS N 1 1
18 36474 1 1 65 LYS NZ N -9.146 -2.522 -5.228 1.00 . A A . 65 LYS NZ 1 1
18 36475 1 1 65 LYS O O -4.639 -7.723 -2.197 1.00 . A A . 65 LYS O 1 1
18 36476 1 1 66 GLU C C -2.705 -8.427 -0.005 1.00 . A A . 66 GLU C 1 1
18 36477 1 1 66 GLU CA C -2.601 -6.940 -0.394 1.00 . A A . 66 GLU CA 1 1
18 36478 1 1 66 GLU CB C -1.809 -6.085 0.611 1.00 . A A . 66 GLU CB 1 1
18 36479 1 1 66 GLU CD C 0.709 -5.712 0.988 1.00 . A A . 66 GLU CD 1 1
18 36480 1 1 66 GLU CG C -0.464 -6.707 0.993 1.00 . A A . 66 GLU CG 1 1
18 36481 1 1 66 GLU H H -4.165 -5.568 0.023 1.00 . A A . 66 GLU H 1 1
18 36482 1 1 66 GLU HA H -2.063 -6.907 -1.342 1.00 . A A . 66 GLU HA 1 1
18 36483 1 1 66 GLU HB2 H -1.649 -5.100 0.171 1.00 . A A . 66 GLU HB2 1 1
18 36484 1 1 66 GLU HB3 H -2.396 -5.958 1.522 1.00 . A A . 66 GLU HB3 1 1
18 36485 1 1 66 GLU HG2 H -0.594 -7.112 1.993 1.00 . A A . 66 GLU HG2 1 1
18 36486 1 1 66 GLU HG3 H -0.231 -7.528 0.316 1.00 . A A . 66 GLU HG3 1 1
18 36487 1 1 66 GLU N N -3.914 -6.334 -0.590 1.00 . A A . 66 GLU N 1 1
18 36488 1 1 66 GLU O O -2.106 -9.257 -0.681 1.00 . A A . 66 GLU O 1 1
18 36489 1 1 66 GLU OE1 O 1.105 -5.246 -0.109 1.00 . A A . 66 GLU OE1 1 1
18 36490 1 1 66 GLU OE2 O 1.271 -5.428 2.073 1.00 . A A . 66 GLU OE2 1 1
18 36491 1 1 67 ALA C C -4.208 -11.084 0.337 1.00 . A A . 67 ALA C 1 1
18 36492 1 1 67 ALA CA C -3.672 -10.181 1.456 1.00 . A A . 67 ALA CA 1 1
18 36493 1 1 67 ALA CB C -4.589 -10.213 2.681 1.00 . A A . 67 ALA CB 1 1
18 36494 1 1 67 ALA H H -3.955 -8.072 1.556 1.00 . A A . 67 ALA H 1 1
18 36495 1 1 67 ALA HA H -2.709 -10.598 1.753 1.00 . A A . 67 ALA HA 1 1
18 36496 1 1 67 ALA HB1 H -5.551 -9.755 2.447 1.00 . A A . 67 ALA HB1 1 1
18 36497 1 1 67 ALA HB2 H -4.760 -11.246 2.984 1.00 . A A . 67 ALA HB2 1 1
18 36498 1 1 67 ALA HB3 H -4.122 -9.674 3.506 1.00 . A A . 67 ALA HB3 1 1
18 36499 1 1 67 ALA N N -3.477 -8.793 1.024 1.00 . A A . 67 ALA N 1 1
18 36500 1 1 67 ALA O O -3.621 -12.128 0.056 1.00 . A A . 67 ALA O 1 1
18 36501 1 1 68 GLU C C -4.983 -11.613 -2.613 1.00 . A A . 68 GLU C 1 1
18 36502 1 1 68 GLU CA C -5.919 -11.471 -1.399 1.00 . A A . 68 GLU CA 1 1
18 36503 1 1 68 GLU CB C -7.259 -10.826 -1.781 1.00 . A A . 68 GLU CB 1 1
18 36504 1 1 68 GLU CD C -9.453 -11.159 -3.011 1.00 . A A . 68 GLU CD 1 1
18 36505 1 1 68 GLU CG C -8.006 -11.652 -2.835 1.00 . A A . 68 GLU CG 1 1
18 36506 1 1 68 GLU H H -5.738 -9.818 -0.038 1.00 . A A . 68 GLU H 1 1
18 36507 1 1 68 GLU HA H -6.124 -12.477 -1.029 1.00 . A A . 68 GLU HA 1 1
18 36508 1 1 68 GLU HB2 H -7.877 -10.759 -0.883 1.00 . A A . 68 GLU HB2 1 1
18 36509 1 1 68 GLU HB3 H -7.091 -9.817 -2.162 1.00 . A A . 68 GLU HB3 1 1
18 36510 1 1 68 GLU HG2 H -7.468 -11.586 -3.784 1.00 . A A . 68 GLU HG2 1 1
18 36511 1 1 68 GLU HG3 H -8.011 -12.701 -2.528 1.00 . A A . 68 GLU HG3 1 1
18 36512 1 1 68 GLU N N -5.309 -10.696 -0.313 1.00 . A A . 68 GLU N 1 1
18 36513 1 1 68 GLU O O -4.756 -12.727 -3.099 1.00 . A A . 68 GLU O 1 1
18 36514 1 1 68 GLU OE1 O -10.318 -11.486 -2.161 1.00 . A A . 68 GLU OE1 1 1
18 36515 1 1 68 GLU OE2 O -9.745 -10.457 -4.010 1.00 . A A . 68 GLU OE2 1 1
18 36516 1 1 69 LEU C C -2.217 -11.370 -3.832 1.00 . A A . 69 LEU C 1 1
18 36517 1 1 69 LEU CA C -3.402 -10.453 -4.144 1.00 . A A . 69 LEU CA 1 1
18 36518 1 1 69 LEU CB C -2.942 -8.997 -4.340 1.00 . A A . 69 LEU CB 1 1
18 36519 1 1 69 LEU CD1 C -2.587 -8.181 -6.711 1.00 . A A . 69 LEU CD1 1 1
18 36520 1 1 69 LEU CD2 C -0.778 -7.878 -5.021 1.00 . A A . 69 LEU CD2 1 1
18 36521 1 1 69 LEU CG C -1.921 -8.785 -5.477 1.00 . A A . 69 LEU CG 1 1
18 36522 1 1 69 LEU H H -4.625 -9.623 -2.608 1.00 . A A . 69 LEU H 1 1
18 36523 1 1 69 LEU HA H -3.864 -10.807 -5.065 1.00 . A A . 69 LEU HA 1 1
18 36524 1 1 69 LEU HB2 H -3.818 -8.376 -4.535 1.00 . A A . 69 LEU HB2 1 1
18 36525 1 1 69 LEU HB3 H -2.502 -8.657 -3.401 1.00 . A A . 69 LEU HB3 1 1
18 36526 1 1 69 LEU HD11 H -1.854 -8.070 -7.511 1.00 . A A . 69 LEU HD11 1 1
18 36527 1 1 69 LEU HD12 H -3.000 -7.201 -6.472 1.00 . A A . 69 LEU HD12 1 1
18 36528 1 1 69 LEU HD13 H -3.389 -8.836 -7.054 1.00 . A A . 69 LEU HD13 1 1
18 36529 1 1 69 LEU HD21 H -0.180 -7.568 -5.877 1.00 . A A . 69 LEU HD21 1 1
18 36530 1 1 69 LEU HD22 H -0.137 -8.432 -4.332 1.00 . A A . 69 LEU HD22 1 1
18 36531 1 1 69 LEU HD23 H -1.173 -6.996 -4.517 1.00 . A A . 69 LEU HD23 1 1
18 36532 1 1 69 LEU HG H -1.483 -9.735 -5.765 1.00 . A A . 69 LEU HG 1 1
18 36533 1 1 69 LEU N N -4.402 -10.498 -3.074 1.00 . A A . 69 LEU N 1 1
18 36534 1 1 69 LEU O O -1.838 -12.176 -4.683 1.00 . A A . 69 LEU O 1 1
18 36535 1 1 70 ALA C C -0.907 -13.568 -2.128 1.00 . A A . 70 ALA C 1 1
18 36536 1 1 70 ALA CA C -0.542 -12.078 -2.163 1.00 . A A . 70 ALA CA 1 1
18 36537 1 1 70 ALA CB C -0.063 -11.579 -0.798 1.00 . A A . 70 ALA CB 1 1
18 36538 1 1 70 ALA H H -2.026 -10.569 -1.988 1.00 . A A . 70 ALA H 1 1
18 36539 1 1 70 ALA HA H 0.283 -11.957 -2.866 1.00 . A A . 70 ALA HA 1 1
18 36540 1 1 70 ALA HB1 H -0.820 -11.772 -0.035 1.00 . A A . 70 ALA HB1 1 1
18 36541 1 1 70 ALA HB2 H 0.859 -12.098 -0.545 1.00 . A A . 70 ALA HB2 1 1
18 36542 1 1 70 ALA HB3 H 0.148 -10.511 -0.838 1.00 . A A . 70 ALA HB3 1 1
18 36543 1 1 70 ALA N N -1.653 -11.262 -2.629 1.00 . A A . 70 ALA N 1 1
18 36544 1 1 70 ALA O O -0.122 -14.372 -2.618 1.00 . A A . 70 ALA O 1 1
18 36545 1 1 71 LYS C C -2.625 -15.941 -3.037 1.00 . A A . 71 LYS C 1 1
18 36546 1 1 71 LYS CA C -2.576 -15.341 -1.628 1.00 . A A . 71 LYS CA 1 1
18 36547 1 1 71 LYS CB C -3.952 -15.418 -0.941 1.00 . A A . 71 LYS CB 1 1
18 36548 1 1 71 LYS CD C -5.560 -16.773 0.453 1.00 . A A . 71 LYS CD 1 1
18 36549 1 1 71 LYS CE C -5.553 -17.491 1.809 1.00 . A A . 71 LYS CE 1 1
18 36550 1 1 71 LYS CG C -4.148 -16.723 -0.156 1.00 . A A . 71 LYS CG 1 1
18 36551 1 1 71 LYS H H -2.675 -13.230 -1.213 1.00 . A A . 71 LYS H 1 1
18 36552 1 1 71 LYS HA H -1.860 -15.925 -1.048 1.00 . A A . 71 LYS HA 1 1
18 36553 1 1 71 LYS HB2 H -4.045 -14.601 -0.227 1.00 . A A . 71 LYS HB2 1 1
18 36554 1 1 71 LYS HB3 H -4.749 -15.309 -1.679 1.00 . A A . 71 LYS HB3 1 1
18 36555 1 1 71 LYS HD2 H -5.921 -15.754 0.606 1.00 . A A . 71 LYS HD2 1 1
18 36556 1 1 71 LYS HD3 H -6.239 -17.278 -0.238 1.00 . A A . 71 LYS HD3 1 1
18 36557 1 1 71 LYS HE2 H -5.384 -18.561 1.658 1.00 . A A . 71 LYS HE2 1 1
18 36558 1 1 71 LYS HE3 H -4.715 -17.099 2.393 1.00 . A A . 71 LYS HE3 1 1
18 36559 1 1 71 LYS HG2 H -3.996 -17.586 -0.806 1.00 . A A . 71 LYS HG2 1 1
18 36560 1 1 71 LYS HG3 H -3.402 -16.750 0.640 1.00 . A A . 71 LYS HG3 1 1
18 36561 1 1 71 LYS HZ1 H -7.559 -17.869 2.228 1.00 . A A . 71 LYS HZ1 1 1
18 36562 1 1 71 LYS HZ2 H -7.138 -16.307 2.457 1.00 . A A . 71 LYS HZ2 1 1
18 36563 1 1 71 LYS HZ3 H -6.694 -17.436 3.544 1.00 . A A . 71 LYS HZ3 1 1
18 36564 1 1 71 LYS N N -2.097 -13.947 -1.639 1.00 . A A . 71 LYS N 1 1
18 36565 1 1 71 LYS NZ N -6.819 -17.261 2.555 1.00 . A A . 71 LYS NZ 1 1
18 36566 1 1 71 LYS O O -2.048 -17.001 -3.278 1.00 . A A . 71 LYS O 1 1
18 36567 1 1 72 ALA C C -1.977 -15.693 -6.081 1.00 . A A . 72 ALA C 1 1
18 36568 1 1 72 ALA CA C -3.353 -15.628 -5.388 1.00 . A A . 72 ALA CA 1 1
18 36569 1 1 72 ALA CB C -4.299 -14.651 -6.099 1.00 . A A . 72 ALA CB 1 1
18 36570 1 1 72 ALA H H -3.707 -14.375 -3.679 1.00 . A A . 72 ALA H 1 1
18 36571 1 1 72 ALA HA H -3.790 -16.627 -5.445 1.00 . A A . 72 ALA HA 1 1
18 36572 1 1 72 ALA HB1 H -3.994 -13.621 -5.914 1.00 . A A . 72 ALA HB1 1 1
18 36573 1 1 72 ALA HB2 H -4.287 -14.841 -7.173 1.00 . A A . 72 ALA HB2 1 1
18 36574 1 1 72 ALA HB3 H -5.316 -14.793 -5.729 1.00 . A A . 72 ALA HB3 1 1
18 36575 1 1 72 ALA N N -3.257 -15.235 -3.979 1.00 . A A . 72 ALA N 1 1
18 36576 1 1 72 ALA O O -1.649 -16.693 -6.731 1.00 . A A . 72 ALA O 1 1
18 36577 1 1 73 HIS C C 1.047 -15.761 -5.872 1.00 . A A . 73 HIS C 1 1
18 36578 1 1 73 HIS CA C 0.222 -14.599 -6.423 1.00 . A A . 73 HIS CA 1 1
18 36579 1 1 73 HIS CB C 0.886 -13.241 -6.139 1.00 . A A . 73 HIS CB 1 1
18 36580 1 1 73 HIS CD2 C 1.431 -11.583 -8.006 1.00 . A A . 73 HIS CD2 1 1
18 36581 1 1 73 HIS CE1 C -0.592 -10.774 -8.415 1.00 . A A . 73 HIS CE1 1 1
18 36582 1 1 73 HIS CG C 0.543 -12.179 -7.153 1.00 . A A . 73 HIS CG 1 1
18 36583 1 1 73 HIS H H -1.498 -13.878 -5.349 1.00 . A A . 73 HIS H 1 1
18 36584 1 1 73 HIS HA H 0.198 -14.736 -7.506 1.00 . A A . 73 HIS HA 1 1
18 36585 1 1 73 HIS HB2 H 0.643 -12.894 -5.133 1.00 . A A . 73 HIS HB2 1 1
18 36586 1 1 73 HIS HB3 H 1.964 -13.378 -6.182 1.00 . A A . 73 HIS HB3 1 1
18 36587 1 1 73 HIS HD1 H -1.555 -11.907 -6.895 1.00 . A A . 73 HIS HD1 1 1
18 36588 1 1 73 HIS HD2 H 2.497 -11.777 -8.061 1.00 . A A . 73 HIS HD2 1 1
18 36589 1 1 73 HIS HE1 H -1.403 -10.197 -8.852 1.00 . A A . 73 HIS HE1 1 1
18 36590 1 1 73 HIS HE2 H 1.081 -10.108 -9.526 1.00 . A A . 73 HIS HE2 1 1
18 36591 1 1 73 HIS N N -1.156 -14.646 -5.917 1.00 . A A . 73 HIS N 1 1
18 36592 1 1 73 HIS ND1 N -0.713 -11.667 -7.411 1.00 . A A . 73 HIS ND1 1 1
18 36593 1 1 73 HIS NE2 N 0.704 -10.703 -8.789 1.00 . A A . 73 HIS NE2 1 1
18 36594 1 1 73 HIS O O 1.579 -16.530 -6.659 1.00 . A A . 73 HIS O 1 1
18 36595 1 1 74 GLU C C 1.378 -18.433 -4.381 1.00 . A A . 74 GLU C 1 1
18 36596 1 1 74 GLU CA C 1.823 -17.044 -3.893 1.00 . A A . 74 GLU CA 1 1
18 36597 1 1 74 GLU CB C 1.672 -16.918 -2.368 1.00 . A A . 74 GLU CB 1 1
18 36598 1 1 74 GLU CD C 1.942 -18.695 -0.564 1.00 . A A . 74 GLU CD 1 1
18 36599 1 1 74 GLU CG C 2.650 -17.823 -1.612 1.00 . A A . 74 GLU CG 1 1
18 36600 1 1 74 GLU H H 0.638 -15.269 -3.966 1.00 . A A . 74 GLU H 1 1
18 36601 1 1 74 GLU HA H 2.880 -16.944 -4.131 1.00 . A A . 74 GLU HA 1 1
18 36602 1 1 74 GLU HB2 H 1.885 -15.890 -2.072 1.00 . A A . 74 GLU HB2 1 1
18 36603 1 1 74 GLU HB3 H 0.643 -17.151 -2.088 1.00 . A A . 74 GLU HB3 1 1
18 36604 1 1 74 GLU HG2 H 3.192 -18.461 -2.310 1.00 . A A . 74 GLU HG2 1 1
18 36605 1 1 74 GLU HG3 H 3.400 -17.197 -1.139 1.00 . A A . 74 GLU HG3 1 1
18 36606 1 1 74 GLU N N 1.109 -15.947 -4.555 1.00 . A A . 74 GLU N 1 1
18 36607 1 1 74 GLU O O 2.225 -19.296 -4.623 1.00 . A A . 74 GLU O 1 1
18 36608 1 1 74 GLU OE1 O 1.820 -18.280 0.613 1.00 . A A . 74 GLU OE1 1 1
18 36609 1 1 74 GLU OE2 O 1.555 -19.832 -0.923 1.00 . A A . 74 GLU OE2 1 1
18 36610 1 1 75 GLU C C 0.118 -20.121 -6.606 1.00 . A A . 75 GLU C 1 1
18 36611 1 1 75 GLU CA C -0.458 -19.871 -5.203 1.00 . A A . 75 GLU CA 1 1
18 36612 1 1 75 GLU CB C -2.000 -19.834 -5.270 1.00 . A A . 75 GLU CB 1 1
18 36613 1 1 75 GLU CD C -3.809 -21.593 -4.915 1.00 . A A . 75 GLU CD 1 1
18 36614 1 1 75 GLU CG C -2.682 -20.770 -4.257 1.00 . A A . 75 GLU CG 1 1
18 36615 1 1 75 GLU H H -0.580 -17.920 -4.313 1.00 . A A . 75 GLU H 1 1
18 36616 1 1 75 GLU HA H -0.142 -20.717 -4.593 1.00 . A A . 75 GLU HA 1 1
18 36617 1 1 75 GLU HB2 H -2.365 -18.819 -5.118 1.00 . A A . 75 GLU HB2 1 1
18 36618 1 1 75 GLU HB3 H -2.312 -20.116 -6.277 1.00 . A A . 75 GLU HB3 1 1
18 36619 1 1 75 GLU HG2 H -1.956 -21.462 -3.825 1.00 . A A . 75 GLU HG2 1 1
18 36620 1 1 75 GLU HG3 H -3.077 -20.167 -3.436 1.00 . A A . 75 GLU HG3 1 1
18 36621 1 1 75 GLU N N 0.075 -18.647 -4.588 1.00 . A A . 75 GLU N 1 1
18 36622 1 1 75 GLU O O 0.649 -21.203 -6.869 1.00 . A A . 75 GLU O 1 1
18 36623 1 1 75 GLU OE1 O -3.511 -22.459 -5.774 1.00 . A A . 75 GLU OE1 1 1
18 36624 1 1 75 GLU OE2 O -4.999 -21.396 -4.569 1.00 . A A . 75 GLU OE2 1 1
18 36625 1 1 76 ALA C C 2.168 -19.324 -8.832 1.00 . A A . 76 ALA C 1 1
18 36626 1 1 76 ALA CA C 0.628 -19.253 -8.847 1.00 . A A . 76 ALA CA 1 1
18 36627 1 1 76 ALA CB C 0.132 -18.087 -9.708 1.00 . A A . 76 ALA CB 1 1
18 36628 1 1 76 ALA H H -0.407 -18.264 -7.235 1.00 . A A . 76 ALA H 1 1
18 36629 1 1 76 ALA HA H 0.272 -20.181 -9.296 1.00 . A A . 76 ALA HA 1 1
18 36630 1 1 76 ALA HB1 H 0.548 -18.175 -10.712 1.00 . A A . 76 ALA HB1 1 1
18 36631 1 1 76 ALA HB2 H -0.956 -18.117 -9.774 1.00 . A A . 76 ALA HB2 1 1
18 36632 1 1 76 ALA HB3 H 0.443 -17.137 -9.272 1.00 . A A . 76 ALA HB3 1 1
18 36633 1 1 76 ALA N N 0.046 -19.134 -7.507 1.00 . A A . 76 ALA N 1 1
18 36634 1 1 76 ALA O O 2.771 -19.980 -9.676 1.00 . A A . 76 ALA O 1 1
18 36635 1 1 77 VAL C C 4.776 -20.011 -7.074 1.00 . A A . 77 VAL C 1 1
18 36636 1 1 77 VAL CA C 4.270 -18.679 -7.651 1.00 . A A . 77 VAL CA 1 1
18 36637 1 1 77 VAL CB C 4.665 -17.463 -6.792 1.00 . A A . 77 VAL CB 1 1
18 36638 1 1 77 VAL CG1 C 6.119 -17.517 -6.346 1.00 . A A . 77 VAL CG1 1 1
18 36639 1 1 77 VAL CG2 C 4.464 -16.143 -7.562 1.00 . A A . 77 VAL CG2 1 1
18 36640 1 1 77 VAL H H 2.245 -18.098 -7.259 1.00 . A A . 77 VAL H 1 1
18 36641 1 1 77 VAL HA H 4.754 -18.564 -8.614 1.00 . A A . 77 VAL HA 1 1
18 36642 1 1 77 VAL HB H 4.046 -17.448 -5.898 1.00 . A A . 77 VAL HB 1 1
18 36643 1 1 77 VAL HG11 H 6.748 -17.735 -7.206 1.00 . A A . 77 VAL HG11 1 1
18 36644 1 1 77 VAL HG12 H 6.410 -16.563 -5.911 1.00 . A A . 77 VAL HG12 1 1
18 36645 1 1 77 VAL HG13 H 6.245 -18.297 -5.600 1.00 . A A . 77 VAL HG13 1 1
18 36646 1 1 77 VAL HG21 H 4.031 -15.404 -6.891 1.00 . A A . 77 VAL HG21 1 1
18 36647 1 1 77 VAL HG22 H 5.408 -15.756 -7.943 1.00 . A A . 77 VAL HG22 1 1
18 36648 1 1 77 VAL HG23 H 3.781 -16.274 -8.402 1.00 . A A . 77 VAL HG23 1 1
18 36649 1 1 77 VAL N N 2.818 -18.673 -7.869 1.00 . A A . 77 VAL N 1 1
18 36650 1 1 77 VAL O O 5.927 -20.375 -7.308 1.00 . A A . 77 VAL O 1 1
18 36651 1 1 78 ALA C C 4.856 -23.090 -6.946 1.00 . A A . 78 ALA C 1 1
18 36652 1 1 78 ALA CA C 4.311 -22.119 -5.875 1.00 . A A . 78 ALA CA 1 1
18 36653 1 1 78 ALA CB C 3.098 -22.728 -5.163 1.00 . A A . 78 ALA CB 1 1
18 36654 1 1 78 ALA H H 3.033 -20.411 -6.142 1.00 . A A . 78 ALA H 1 1
18 36655 1 1 78 ALA HA H 5.108 -21.973 -5.148 1.00 . A A . 78 ALA HA 1 1
18 36656 1 1 78 ALA HB1 H 2.601 -21.980 -4.548 1.00 . A A . 78 ALA HB1 1 1
18 36657 1 1 78 ALA HB2 H 2.383 -23.097 -5.899 1.00 . A A . 78 ALA HB2 1 1
18 36658 1 1 78 ALA HB3 H 3.423 -23.563 -4.540 1.00 . A A . 78 ALA HB3 1 1
18 36659 1 1 78 ALA N N 3.937 -20.798 -6.396 1.00 . A A . 78 ALA N 1 1
18 36660 1 1 78 ALA O O 5.740 -23.899 -6.655 1.00 . A A . 78 ALA O 1 1
18 36661 1 1 79 LYS C C 5.988 -23.087 -10.135 1.00 . A A . 79 LYS C 1 1
18 36662 1 1 79 LYS CA C 4.824 -23.747 -9.365 1.00 . A A . 79 LYS CA 1 1
18 36663 1 1 79 LYS CB C 3.631 -24.055 -10.289 1.00 . A A . 79 LYS CB 1 1
18 36664 1 1 79 LYS CD C 2.094 -23.123 -12.086 1.00 . A A . 79 LYS CD 1 1
18 36665 1 1 79 LYS CE C 1.092 -21.995 -12.377 1.00 . A A . 79 LYS CE 1 1
18 36666 1 1 79 LYS CG C 2.953 -22.800 -10.855 1.00 . A A . 79 LYS CG 1 1
18 36667 1 1 79 LYS H H 3.623 -22.300 -8.307 1.00 . A A . 79 LYS H 1 1
18 36668 1 1 79 LYS HA H 5.213 -24.708 -9.022 1.00 . A A . 79 LYS HA 1 1
18 36669 1 1 79 LYS HB2 H 3.978 -24.679 -11.115 1.00 . A A . 79 LYS HB2 1 1
18 36670 1 1 79 LYS HB3 H 2.887 -24.628 -9.732 1.00 . A A . 79 LYS HB3 1 1
18 36671 1 1 79 LYS HD2 H 2.744 -23.275 -12.950 1.00 . A A . 79 LYS HD2 1 1
18 36672 1 1 79 LYS HD3 H 1.542 -24.043 -11.895 1.00 . A A . 79 LYS HD3 1 1
18 36673 1 1 79 LYS HE2 H 0.582 -21.740 -11.445 1.00 . A A . 79 LYS HE2 1 1
18 36674 1 1 79 LYS HE3 H 1.631 -21.104 -12.716 1.00 . A A . 79 LYS HE3 1 1
18 36675 1 1 79 LYS HG2 H 2.308 -22.393 -10.075 1.00 . A A . 79 LYS HG2 1 1
18 36676 1 1 79 LYS HG3 H 3.714 -22.063 -11.122 1.00 . A A . 79 LYS HG3 1 1
18 36677 1 1 79 LYS HZ1 H 0.500 -22.476 -14.317 1.00 . A A . 79 LYS HZ1 1 1
18 36678 1 1 79 LYS HZ2 H -0.675 -21.751 -13.446 1.00 . A A . 79 LYS HZ2 1 1
18 36679 1 1 79 LYS HZ3 H -0.307 -23.313 -13.171 1.00 . A A . 79 LYS HZ3 1 1
18 36680 1 1 79 LYS N N 4.358 -22.987 -8.188 1.00 . A A . 79 LYS N 1 1
18 36681 1 1 79 LYS NZ N 0.090 -22.411 -13.395 1.00 . A A . 79 LYS NZ 1 1
18 36682 1 1 79 LYS O O 6.429 -23.630 -11.149 1.00 . A A . 79 LYS O 1 1
18 36683 1 1 80 MET C C 8.923 -21.479 -9.659 1.00 . A A . 80 MET C 1 1
18 36684 1 1 80 MET CA C 7.555 -21.146 -10.303 1.00 . A A . 80 MET CA 1 1
18 36685 1 1 80 MET CB C 7.235 -19.635 -10.242 1.00 . A A . 80 MET CB 1 1
18 36686 1 1 80 MET CE C 4.124 -19.811 -12.934 1.00 . A A . 80 MET CE 1 1
18 36687 1 1 80 MET CG C 5.902 -19.287 -10.908 1.00 . A A . 80 MET CG 1 1
18 36688 1 1 80 MET H H 6.100 -21.585 -8.808 1.00 . A A . 80 MET H 1 1
18 36689 1 1 80 MET HA H 7.594 -21.421 -11.357 1.00 . A A . 80 MET HA 1 1
18 36690 1 1 80 MET HB2 H 7.216 -19.304 -9.205 1.00 . A A . 80 MET HB2 1 1
18 36691 1 1 80 MET HB3 H 8.012 -19.069 -10.757 1.00 . A A . 80 MET HB3 1 1
18 36692 1 1 80 MET HE1 H 3.774 -19.405 -13.883 1.00 . A A . 80 MET HE1 1 1
18 36693 1 1 80 MET HE2 H 3.994 -20.892 -12.943 1.00 . A A . 80 MET HE2 1 1
18 36694 1 1 80 MET HE3 H 3.549 -19.380 -12.113 1.00 . A A . 80 MET HE3 1 1
18 36695 1 1 80 MET HG2 H 5.127 -19.926 -10.490 1.00 . A A . 80 MET HG2 1 1
18 36696 1 1 80 MET HG3 H 5.648 -18.256 -10.659 1.00 . A A . 80 MET HG3 1 1
18 36697 1 1 80 MET N N 6.470 -21.925 -9.684 1.00 . A A . 80 MET N 1 1
18 36698 1 1 80 MET O O 9.104 -22.542 -9.056 1.00 . A A . 80 MET O 1 1
18 36699 1 1 80 MET SD S 5.882 -19.441 -12.713 1.00 . A A . 80 MET SD 1 1
18 36700 1 1 81 THR C C 11.213 -20.734 -7.638 1.00 . A A . 81 THR C 1 1
18 36701 1 1 81 THR CA C 11.246 -20.627 -9.179 1.00 . A A . 81 THR CA 1 1
18 36702 1 1 81 THR CB C 12.053 -19.370 -9.586 1.00 . A A . 81 THR CB 1 1
18 36703 1 1 81 THR CG2 C 12.902 -19.630 -10.828 1.00 . A A . 81 THR CG2 1 1
18 36704 1 1 81 THR H H 9.711 -19.729 -10.299 1.00 . A A . 81 THR H 1 1
18 36705 1 1 81 THR HA H 11.763 -21.510 -9.553 1.00 . A A . 81 THR HA 1 1
18 36706 1 1 81 THR HB H 12.718 -19.078 -8.772 1.00 . A A . 81 THR HB 1 1
18 36707 1 1 81 THR HG1 H 11.765 -17.529 -10.155 1.00 . A A . 81 THR HG1 1 1
18 36708 1 1 81 THR HG21 H 12.274 -19.979 -11.647 1.00 . A A . 81 THR HG21 1 1
18 36709 1 1 81 THR HG22 H 13.657 -20.385 -10.606 1.00 . A A . 81 THR HG22 1 1
18 36710 1 1 81 THR HG23 H 13.410 -18.713 -11.127 1.00 . A A . 81 THR HG23 1 1
18 36711 1 1 81 THR N N 9.911 -20.591 -9.808 1.00 . A A . 81 THR N 1 1
18 36712 1 1 81 THR O O 10.243 -20.312 -6.998 1.00 . A A . 81 THR O 1 1
18 36713 1 1 81 THR OG1 O 11.205 -18.280 -9.890 1.00 . A A . 81 THR OG1 1 1
18 36714 1 1 82 PRO C C 12.388 -20.162 -4.749 1.00 . A A . 82 PRO C 1 1
18 36715 1 1 82 PRO CA C 12.346 -21.472 -5.552 1.00 . A A . 82 PRO CA 1 1
18 36716 1 1 82 PRO CB C 13.605 -22.318 -5.326 1.00 . A A . 82 PRO CB 1 1
18 36717 1 1 82 PRO CD C 13.515 -21.728 -7.628 1.00 . A A . 82 PRO CD 1 1
18 36718 1 1 82 PRO CG C 14.508 -21.903 -6.486 1.00 . A A . 82 PRO CG 1 1
18 36719 1 1 82 PRO HA H 11.474 -22.043 -5.230 1.00 . A A . 82 PRO HA 1 1
18 36720 1 1 82 PRO HB2 H 14.072 -22.125 -4.359 1.00 . A A . 82 PRO HB2 1 1
18 36721 1 1 82 PRO HB3 H 13.357 -23.377 -5.422 1.00 . A A . 82 PRO HB3 1 1
18 36722 1 1 82 PRO HD2 H 13.913 -21.015 -8.350 1.00 . A A . 82 PRO HD2 1 1
18 36723 1 1 82 PRO HD3 H 13.329 -22.689 -8.109 1.00 . A A . 82 PRO HD3 1 1
18 36724 1 1 82 PRO HG2 H 14.966 -20.936 -6.268 1.00 . A A . 82 PRO HG2 1 1
18 36725 1 1 82 PRO HG3 H 15.262 -22.655 -6.713 1.00 . A A . 82 PRO HG3 1 1
18 36726 1 1 82 PRO N N 12.288 -21.247 -7.002 1.00 . A A . 82 PRO N 1 1
18 36727 1 1 82 PRO O O 11.640 -19.999 -3.787 1.00 . A A . 82 PRO O 1 1
18 36728 1 1 83 GLU C C 11.977 -17.107 -4.595 1.00 . A A . 83 GLU C 1 1
18 36729 1 1 83 GLU CA C 13.312 -17.865 -4.541 1.00 . A A . 83 GLU CA 1 1
18 36730 1 1 83 GLU CB C 14.426 -17.038 -5.214 1.00 . A A . 83 GLU CB 1 1
18 36731 1 1 83 GLU CD C 15.237 -15.770 -7.277 1.00 . A A . 83 GLU CD 1 1
18 36732 1 1 83 GLU CG C 14.091 -16.581 -6.647 1.00 . A A . 83 GLU CG 1 1
18 36733 1 1 83 GLU H H 13.822 -19.408 -5.946 1.00 . A A . 83 GLU H 1 1
18 36734 1 1 83 GLU HA H 13.574 -17.990 -3.489 1.00 . A A . 83 GLU HA 1 1
18 36735 1 1 83 GLU HB2 H 14.612 -16.155 -4.602 1.00 . A A . 83 GLU HB2 1 1
18 36736 1 1 83 GLU HB3 H 15.342 -17.631 -5.235 1.00 . A A . 83 GLU HB3 1 1
18 36737 1 1 83 GLU HG2 H 13.867 -17.457 -7.261 1.00 . A A . 83 GLU HG2 1 1
18 36738 1 1 83 GLU HG3 H 13.199 -15.951 -6.631 1.00 . A A . 83 GLU HG3 1 1
18 36739 1 1 83 GLU N N 13.221 -19.198 -5.160 1.00 . A A . 83 GLU N 1 1
18 36740 1 1 83 GLU O O 11.653 -16.326 -3.697 1.00 . A A . 83 GLU O 1 1
18 36741 1 1 83 GLU OE1 O 15.380 -14.568 -6.950 1.00 . A A . 83 GLU OE1 1 1
18 36742 1 1 83 GLU OE2 O 15.975 -16.322 -8.128 1.00 . A A . 83 GLU OE2 1 1
18 36743 1 1 84 ALA C C 8.914 -17.140 -4.756 1.00 . A A . 84 ALA C 1 1
18 36744 1 1 84 ALA CA C 9.902 -16.719 -5.852 1.00 . A A . 84 ALA CA 1 1
18 36745 1 1 84 ALA CB C 9.408 -17.007 -7.272 1.00 . A A . 84 ALA CB 1 1
18 36746 1 1 84 ALA H H 11.529 -18.053 -6.305 1.00 . A A . 84 ALA H 1 1
18 36747 1 1 84 ALA HA H 10.046 -15.641 -5.766 1.00 . A A . 84 ALA HA 1 1
18 36748 1 1 84 ALA HB1 H 10.193 -16.770 -7.989 1.00 . A A . 84 ALA HB1 1 1
18 36749 1 1 84 ALA HB2 H 9.121 -18.052 -7.378 1.00 . A A . 84 ALA HB2 1 1
18 36750 1 1 84 ALA HB3 H 8.550 -16.372 -7.490 1.00 . A A . 84 ALA HB3 1 1
18 36751 1 1 84 ALA N N 11.190 -17.364 -5.645 1.00 . A A . 84 ALA N 1 1
18 36752 1 1 84 ALA O O 8.343 -16.271 -4.098 1.00 . A A . 84 ALA O 1 1
18 36753 1 1 85 LYS C C 8.385 -18.294 -2.049 1.00 . A A . 85 LYS C 1 1
18 36754 1 1 85 LYS CA C 7.991 -18.982 -3.350 1.00 . A A . 85 LYS CA 1 1
18 36755 1 1 85 LYS CB C 8.146 -20.514 -3.246 1.00 . A A . 85 LYS CB 1 1
18 36756 1 1 85 LYS CD C 6.038 -21.782 -2.333 1.00 . A A . 85 LYS CD 1 1
18 36757 1 1 85 LYS CE C 4.915 -20.751 -2.530 1.00 . A A . 85 LYS CE 1 1
18 36758 1 1 85 LYS CG C 7.420 -21.173 -2.050 1.00 . A A . 85 LYS CG 1 1
18 36759 1 1 85 LYS H H 9.322 -19.094 -5.050 1.00 . A A . 85 LYS H 1 1
18 36760 1 1 85 LYS HA H 6.939 -18.748 -3.513 1.00 . A A . 85 LYS HA 1 1
18 36761 1 1 85 LYS HB2 H 7.817 -20.979 -4.176 1.00 . A A . 85 LYS HB2 1 1
18 36762 1 1 85 LYS HB3 H 9.208 -20.732 -3.131 1.00 . A A . 85 LYS HB3 1 1
18 36763 1 1 85 LYS HD2 H 6.099 -22.442 -3.199 1.00 . A A . 85 LYS HD2 1 1
18 36764 1 1 85 LYS HD3 H 5.791 -22.404 -1.470 1.00 . A A . 85 LYS HD3 1 1
18 36765 1 1 85 LYS HE2 H 5.137 -19.860 -1.933 1.00 . A A . 85 LYS HE2 1 1
18 36766 1 1 85 LYS HE3 H 4.877 -20.446 -3.583 1.00 . A A . 85 LYS HE3 1 1
18 36767 1 1 85 LYS HG2 H 8.053 -21.993 -1.707 1.00 . A A . 85 LYS HG2 1 1
18 36768 1 1 85 LYS HG3 H 7.333 -20.488 -1.208 1.00 . A A . 85 LYS HG3 1 1
18 36769 1 1 85 LYS HZ1 H 3.586 -21.472 -1.100 1.00 . A A . 85 LYS HZ1 1 1
18 36770 1 1 85 LYS HZ2 H 3.403 -22.200 -2.544 1.00 . A A . 85 LYS HZ2 1 1
18 36771 1 1 85 LYS HZ3 H 2.829 -20.681 -2.277 1.00 . A A . 85 LYS HZ3 1 1
18 36772 1 1 85 LYS N N 8.781 -18.453 -4.481 1.00 . A A . 85 LYS N 1 1
18 36773 1 1 85 LYS NZ N 3.605 -21.316 -2.099 1.00 . A A . 85 LYS NZ 1 1
18 36774 1 1 85 LYS O O 7.497 -17.862 -1.326 1.00 . A A . 85 LYS O 1 1
18 36775 1 1 86 LYS C C 9.693 -16.075 -0.413 1.00 . A A . 86 LYS C 1 1
18 36776 1 1 86 LYS CA C 10.186 -17.525 -0.531 1.00 . A A . 86 LYS CA 1 1
18 36777 1 1 86 LYS CB C 11.721 -17.596 -0.483 1.00 . A A . 86 LYS CB 1 1
18 36778 1 1 86 LYS CD C 12.347 -19.701 0.827 1.00 . A A . 86 LYS CD 1 1
18 36779 1 1 86 LYS CE C 12.878 -21.129 0.656 1.00 . A A . 86 LYS CE 1 1
18 36780 1 1 86 LYS CG C 12.295 -19.020 -0.545 1.00 . A A . 86 LYS CG 1 1
18 36781 1 1 86 LYS H H 10.334 -18.548 -2.433 1.00 . A A . 86 LYS H 1 1
18 36782 1 1 86 LYS HA H 9.800 -18.071 0.330 1.00 . A A . 86 LYS HA 1 1
18 36783 1 1 86 LYS HB2 H 12.133 -17.026 -1.314 1.00 . A A . 86 LYS HB2 1 1
18 36784 1 1 86 LYS HB3 H 12.058 -17.131 0.438 1.00 . A A . 86 LYS HB3 1 1
18 36785 1 1 86 LYS HD2 H 13.016 -19.139 1.484 1.00 . A A . 86 LYS HD2 1 1
18 36786 1 1 86 LYS HD3 H 11.348 -19.724 1.265 1.00 . A A . 86 LYS HD3 1 1
18 36787 1 1 86 LYS HE2 H 12.235 -21.661 -0.052 1.00 . A A . 86 LYS HE2 1 1
18 36788 1 1 86 LYS HE3 H 13.882 -21.080 0.223 1.00 . A A . 86 LYS HE3 1 1
18 36789 1 1 86 LYS HG2 H 11.693 -19.628 -1.217 1.00 . A A . 86 LYS HG2 1 1
18 36790 1 1 86 LYS HG3 H 13.308 -18.964 -0.944 1.00 . A A . 86 LYS HG3 1 1
18 36791 1 1 86 LYS HZ1 H 13.449 -21.348 2.644 1.00 . A A . 86 LYS HZ1 1 1
18 36792 1 1 86 LYS HZ2 H 13.353 -22.766 1.842 1.00 . A A . 86 LYS HZ2 1 1
18 36793 1 1 86 LYS HZ3 H 11.988 -22.009 2.317 1.00 . A A . 86 LYS HZ3 1 1
18 36794 1 1 86 LYS N N 9.683 -18.159 -1.761 1.00 . A A . 86 LYS N 1 1
18 36795 1 1 86 LYS NZ N 12.918 -21.859 1.951 1.00 . A A . 86 LYS NZ 1 1
18 36796 1 1 86 LYS O O 9.013 -15.728 0.549 1.00 . A A . 86 LYS O 1 1
18 36797 1 1 87 ALA C C 8.000 -13.671 -1.370 1.00 . A A . 87 ALA C 1 1
18 36798 1 1 87 ALA CA C 9.530 -13.843 -1.460 1.00 . A A . 87 ALA CA 1 1
18 36799 1 1 87 ALA CB C 10.113 -13.175 -2.712 1.00 . A A . 87 ALA CB 1 1
18 36800 1 1 87 ALA H H 10.469 -15.622 -2.220 1.00 . A A . 87 ALA H 1 1
18 36801 1 1 87 ALA HA H 9.957 -13.345 -0.592 1.00 . A A . 87 ALA HA 1 1
18 36802 1 1 87 ALA HB1 H 9.597 -13.531 -3.605 1.00 . A A . 87 ALA HB1 1 1
18 36803 1 1 87 ALA HB2 H 9.988 -12.094 -2.635 1.00 . A A . 87 ALA HB2 1 1
18 36804 1 1 87 ALA HB3 H 11.176 -13.400 -2.796 1.00 . A A . 87 ALA HB3 1 1
18 36805 1 1 87 ALA N N 9.945 -15.249 -1.434 1.00 . A A . 87 ALA N 1 1
18 36806 1 1 87 ALA O O 7.509 -12.885 -0.559 1.00 . A A . 87 ALA O 1 1
18 36807 1 1 88 ASP C C 5.131 -14.931 -0.908 1.00 . A A . 88 ASP C 1 1
18 36808 1 1 88 ASP CA C 5.775 -14.382 -2.186 1.00 . A A . 88 ASP CA 1 1
18 36809 1 1 88 ASP CB C 5.240 -15.130 -3.410 1.00 . A A . 88 ASP CB 1 1
18 36810 1 1 88 ASP CG C 5.140 -14.177 -4.607 1.00 . A A . 88 ASP CG 1 1
18 36811 1 1 88 ASP H H 7.710 -15.029 -2.835 1.00 . A A . 88 ASP H 1 1
18 36812 1 1 88 ASP HA H 5.456 -13.341 -2.268 1.00 . A A . 88 ASP HA 1 1
18 36813 1 1 88 ASP HB2 H 5.858 -15.999 -3.635 1.00 . A A . 88 ASP HB2 1 1
18 36814 1 1 88 ASP HB3 H 4.244 -15.505 -3.178 1.00 . A A . 88 ASP HB3 1 1
18 36815 1 1 88 ASP N N 7.240 -14.420 -2.171 1.00 . A A . 88 ASP N 1 1
18 36816 1 1 88 ASP O O 4.163 -14.343 -0.431 1.00 . A A . 88 ASP O 1 1
18 36817 1 1 88 ASP OD1 O 6.152 -13.941 -5.308 1.00 . A A . 88 ASP OD1 1 1
18 36818 1 1 88 ASP OD2 O 4.036 -13.624 -4.815 1.00 . A A . 88 ASP OD2 1 1
18 36819 1 1 89 ALA C C 5.392 -15.520 2.074 1.00 . A A . 89 ALA C 1 1
18 36820 1 1 89 ALA CA C 5.178 -16.543 0.957 1.00 . A A . 89 ALA CA 1 1
18 36821 1 1 89 ALA CB C 5.882 -17.866 1.274 1.00 . A A . 89 ALA CB 1 1
18 36822 1 1 89 ALA H H 6.432 -16.480 -0.770 1.00 . A A . 89 ALA H 1 1
18 36823 1 1 89 ALA HA H 4.106 -16.733 0.894 1.00 . A A . 89 ALA HA 1 1
18 36824 1 1 89 ALA HB1 H 5.673 -18.596 0.491 1.00 . A A . 89 ALA HB1 1 1
18 36825 1 1 89 ALA HB2 H 6.959 -17.709 1.349 1.00 . A A . 89 ALA HB2 1 1
18 36826 1 1 89 ALA HB3 H 5.515 -18.254 2.224 1.00 . A A . 89 ALA HB3 1 1
18 36827 1 1 89 ALA N N 5.648 -16.016 -0.326 1.00 . A A . 89 ALA N 1 1
18 36828 1 1 89 ALA O O 4.468 -15.245 2.839 1.00 . A A . 89 ALA O 1 1
18 36829 1 1 90 GLU C C 5.953 -12.610 2.866 1.00 . A A . 90 GLU C 1 1
18 36830 1 1 90 GLU CA C 6.895 -13.816 3.043 1.00 . A A . 90 GLU CA 1 1
18 36831 1 1 90 GLU CB C 8.374 -13.442 2.914 1.00 . A A . 90 GLU CB 1 1
18 36832 1 1 90 GLU CD C 9.324 -15.764 3.685 1.00 . A A . 90 GLU CD 1 1
18 36833 1 1 90 GLU CG C 9.273 -14.230 3.887 1.00 . A A . 90 GLU CG 1 1
18 36834 1 1 90 GLU H H 7.295 -15.221 1.479 1.00 . A A . 90 GLU H 1 1
18 36835 1 1 90 GLU HA H 6.760 -14.161 4.061 1.00 . A A . 90 GLU HA 1 1
18 36836 1 1 90 GLU HB2 H 8.715 -13.564 1.890 1.00 . A A . 90 GLU HB2 1 1
18 36837 1 1 90 GLU HB3 H 8.470 -12.387 3.161 1.00 . A A . 90 GLU HB3 1 1
18 36838 1 1 90 GLU HG2 H 10.275 -13.811 3.811 1.00 . A A . 90 GLU HG2 1 1
18 36839 1 1 90 GLU HG3 H 8.935 -14.031 4.905 1.00 . A A . 90 GLU HG3 1 1
18 36840 1 1 90 GLU N N 6.575 -14.907 2.124 1.00 . A A . 90 GLU N 1 1
18 36841 1 1 90 GLU O O 5.423 -12.096 3.854 1.00 . A A . 90 GLU O 1 1
18 36842 1 1 90 GLU OE1 O 8.375 -16.462 4.119 1.00 . A A . 90 GLU OE1 1 1
18 36843 1 1 90 GLU OE2 O 10.355 -16.293 3.205 1.00 . A A . 90 GLU OE2 1 1
18 36844 1 1 91 LEU C C 3.224 -11.628 1.728 1.00 . A A . 91 LEU C 1 1
18 36845 1 1 91 LEU CA C 4.650 -11.184 1.325 1.00 . A A . 91 LEU CA 1 1
18 36846 1 1 91 LEU CB C 4.720 -10.787 -0.159 1.00 . A A . 91 LEU CB 1 1
18 36847 1 1 91 LEU CD1 C 4.982 -8.280 -0.465 1.00 . A A . 91 LEU CD1 1 1
18 36848 1 1 91 LEU CD2 C 3.230 -9.477 -1.749 1.00 . A A . 91 LEU CD2 1 1
18 36849 1 1 91 LEU CG C 3.995 -9.447 -0.429 1.00 . A A . 91 LEU CG 1 1
18 36850 1 1 91 LEU H H 6.158 -12.644 0.853 1.00 . A A . 91 LEU H 1 1
18 36851 1 1 91 LEU HA H 4.904 -10.298 1.904 1.00 . A A . 91 LEU HA 1 1
18 36852 1 1 91 LEU HB2 H 5.764 -10.697 -0.463 1.00 . A A . 91 LEU HB2 1 1
18 36853 1 1 91 LEU HB3 H 4.271 -11.583 -0.752 1.00 . A A . 91 LEU HB3 1 1
18 36854 1 1 91 LEU HD11 H 5.441 -8.168 0.514 1.00 . A A . 91 LEU HD11 1 1
18 36855 1 1 91 LEU HD12 H 4.458 -7.355 -0.707 1.00 . A A . 91 LEU HD12 1 1
18 36856 1 1 91 LEU HD13 H 5.754 -8.457 -1.215 1.00 . A A . 91 LEU HD13 1 1
18 36857 1 1 91 LEU HD21 H 3.923 -9.550 -2.587 1.00 . A A . 91 LEU HD21 1 1
18 36858 1 1 91 LEU HD22 H 2.637 -8.566 -1.843 1.00 . A A . 91 LEU HD22 1 1
18 36859 1 1 91 LEU HD23 H 2.554 -10.331 -1.760 1.00 . A A . 91 LEU HD23 1 1
18 36860 1 1 91 LEU HG H 3.271 -9.244 0.358 1.00 . A A . 91 LEU HG 1 1
18 36861 1 1 91 LEU N N 5.662 -12.204 1.623 1.00 . A A . 91 LEU N 1 1
18 36862 1 1 91 LEU O O 2.442 -10.819 2.215 1.00 . A A . 91 LEU O 1 1
18 36863 1 1 92 SER C C 1.278 -13.525 3.411 1.00 . A A . 92 SER C 1 1
18 36864 1 1 92 SER CA C 1.532 -13.435 1.901 1.00 . A A . 92 SER CA 1 1
18 36865 1 1 92 SER CB C 1.343 -14.800 1.229 1.00 . A A . 92 SER CB 1 1
18 36866 1 1 92 SER H H 3.545 -13.521 1.145 1.00 . A A . 92 SER H 1 1
18 36867 1 1 92 SER HA H 0.780 -12.759 1.496 1.00 . A A . 92 SER HA 1 1
18 36868 1 1 92 SER HB2 H 1.683 -14.734 0.195 1.00 . A A . 92 SER HB2 1 1
18 36869 1 1 92 SER HB3 H 1.936 -15.555 1.750 1.00 . A A . 92 SER HB3 1 1
18 36870 1 1 92 SER HG H -0.207 -15.748 1.976 1.00 . A A . 92 SER HG 1 1
18 36871 1 1 92 SER N N 2.866 -12.903 1.575 1.00 . A A . 92 SER N 1 1
18 36872 1 1 92 SER O O 0.185 -13.187 3.874 1.00 . A A . 92 SER O 1 1
18 36873 1 1 92 SER OG O -0.028 -15.167 1.215 1.00 . A A . 92 SER OG 1 1
18 36874 1 1 93 LYS C C 2.192 -12.548 6.257 1.00 . A A . 93 LYS C 1 1
18 36875 1 1 93 LYS CA C 2.202 -13.961 5.671 1.00 . A A . 93 LYS CA 1 1
18 36876 1 1 93 LYS CB C 3.299 -14.870 6.268 1.00 . A A . 93 LYS CB 1 1
18 36877 1 1 93 LYS CD C 5.853 -15.248 6.543 1.00 . A A . 93 LYS CD 1 1
18 36878 1 1 93 LYS CE C 5.928 -15.394 8.068 1.00 . A A . 93 LYS CE 1 1
18 36879 1 1 93 LYS CG C 4.722 -14.322 6.088 1.00 . A A . 93 LYS CG 1 1
18 36880 1 1 93 LYS H H 3.173 -14.136 3.764 1.00 . A A . 93 LYS H 1 1
18 36881 1 1 93 LYS HA H 1.242 -14.407 5.940 1.00 . A A . 93 LYS HA 1 1
18 36882 1 1 93 LYS HB2 H 3.101 -15.004 7.332 1.00 . A A . 93 LYS HB2 1 1
18 36883 1 1 93 LYS HB3 H 3.234 -15.846 5.781 1.00 . A A . 93 LYS HB3 1 1
18 36884 1 1 93 LYS HD2 H 5.765 -16.218 6.049 1.00 . A A . 93 LYS HD2 1 1
18 36885 1 1 93 LYS HD3 H 6.793 -14.801 6.218 1.00 . A A . 93 LYS HD3 1 1
18 36886 1 1 93 LYS HE2 H 6.959 -15.196 8.374 1.00 . A A . 93 LYS HE2 1 1
18 36887 1 1 93 LYS HE3 H 5.297 -14.633 8.538 1.00 . A A . 93 LYS HE3 1 1
18 36888 1 1 93 LYS HG2 H 4.854 -14.145 5.031 1.00 . A A . 93 LYS HG2 1 1
18 36889 1 1 93 LYS HG3 H 4.829 -13.372 6.612 1.00 . A A . 93 LYS HG3 1 1
18 36890 1 1 93 LYS HZ1 H 6.030 -17.468 8.007 1.00 . A A . 93 LYS HZ1 1 1
18 36891 1 1 93 LYS HZ2 H 4.541 -16.915 8.403 1.00 . A A . 93 LYS HZ2 1 1
18 36892 1 1 93 LYS HZ3 H 5.749 -16.884 9.502 1.00 . A A . 93 LYS HZ3 1 1
18 36893 1 1 93 LYS N N 2.285 -13.922 4.204 1.00 . A A . 93 LYS N 1 1
18 36894 1 1 93 LYS NZ N 5.533 -16.754 8.522 1.00 . A A . 93 LYS NZ 1 1
18 36895 1 1 93 LYS O O 1.369 -12.268 7.130 1.00 . A A . 93 LYS O 1 1
18 36896 1 1 94 ILE C C 1.833 -9.453 5.824 1.00 . A A . 94 ILE C 1 1
18 36897 1 1 94 ILE CA C 3.079 -10.251 6.246 1.00 . A A . 94 ILE CA 1 1
18 36898 1 1 94 ILE CB C 4.393 -9.535 5.854 1.00 . A A . 94 ILE CB 1 1
18 36899 1 1 94 ILE CD1 C 5.886 -7.493 6.335 1.00 . A A . 94 ILE CD1 1 1
18 36900 1 1 94 ILE CG1 C 4.629 -8.282 6.723 1.00 . A A . 94 ILE CG1 1 1
18 36901 1 1 94 ILE CG2 C 4.406 -9.161 4.367 1.00 . A A . 94 ILE CG2 1 1
18 36902 1 1 94 ILE H H 3.726 -11.933 5.059 1.00 . A A . 94 ILE H 1 1
18 36903 1 1 94 ILE HA H 3.062 -10.321 7.330 1.00 . A A . 94 ILE HA 1 1
18 36904 1 1 94 ILE HB H 5.214 -10.231 6.036 1.00 . A A . 94 ILE HB 1 1
18 36905 1 1 94 ILE HD11 H 5.773 -7.057 5.343 1.00 . A A . 94 ILE HD11 1 1
18 36906 1 1 94 ILE HD12 H 6.031 -6.679 7.045 1.00 . A A . 94 ILE HD12 1 1
18 36907 1 1 94 ILE HD13 H 6.757 -8.149 6.346 1.00 . A A . 94 ILE HD13 1 1
18 36908 1 1 94 ILE HG12 H 3.775 -7.610 6.644 1.00 . A A . 94 ILE HG12 1 1
18 36909 1 1 94 ILE HG13 H 4.724 -8.594 7.764 1.00 . A A . 94 ILE HG13 1 1
18 36910 1 1 94 ILE HG21 H 5.425 -8.964 4.035 1.00 . A A . 94 ILE HG21 1 1
18 36911 1 1 94 ILE HG22 H 4.028 -9.998 3.807 1.00 . A A . 94 ILE HG22 1 1
18 36912 1 1 94 ILE HG23 H 3.777 -8.291 4.175 1.00 . A A . 94 ILE HG23 1 1
18 36913 1 1 94 ILE N N 3.048 -11.640 5.760 1.00 . A A . 94 ILE N 1 1
18 36914 1 1 94 ILE O O 1.362 -8.611 6.585 1.00 . A A . 94 ILE O 1 1
18 36915 1 1 95 ALA C C -1.148 -9.137 5.129 1.00 . A A . 95 ALA C 1 1
18 36916 1 1 95 ALA CA C 0.050 -9.058 4.166 1.00 . A A . 95 ALA CA 1 1
18 36917 1 1 95 ALA CB C -0.326 -9.641 2.802 1.00 . A A . 95 ALA CB 1 1
18 36918 1 1 95 ALA H H 1.693 -10.395 4.024 1.00 . A A . 95 ALA H 1 1
18 36919 1 1 95 ALA HA H 0.290 -8.003 4.036 1.00 . A A . 95 ALA HA 1 1
18 36920 1 1 95 ALA HB1 H -1.264 -9.198 2.489 1.00 . A A . 95 ALA HB1 1 1
18 36921 1 1 95 ALA HB2 H 0.431 -9.386 2.063 1.00 . A A . 95 ALA HB2 1 1
18 36922 1 1 95 ALA HB3 H -0.441 -10.724 2.862 1.00 . A A . 95 ALA HB3 1 1
18 36923 1 1 95 ALA N N 1.245 -9.742 4.657 1.00 . A A . 95 ALA N 1 1
18 36924 1 1 95 ALA O O -1.956 -8.213 5.188 1.00 . A A . 95 ALA O 1 1
18 36925 1 1 96 GLU C C -1.910 -9.967 8.344 1.00 . A A . 96 GLU C 1 1
18 36926 1 1 96 GLU CA C -2.285 -10.442 6.918 1.00 . A A . 96 GLU CA 1 1
18 36927 1 1 96 GLU CB C -2.689 -11.932 6.877 1.00 . A A . 96 GLU CB 1 1
18 36928 1 1 96 GLU CD C -5.123 -11.772 6.138 1.00 . A A . 96 GLU CD 1 1
18 36929 1 1 96 GLU CG C -3.698 -12.228 5.756 1.00 . A A . 96 GLU CG 1 1
18 36930 1 1 96 GLU H H -0.540 -10.928 5.776 1.00 . A A . 96 GLU H 1 1
18 36931 1 1 96 GLU HA H -3.161 -9.852 6.651 1.00 . A A . 96 GLU HA 1 1
18 36932 1 1 96 GLU HB2 H -1.798 -12.543 6.721 1.00 . A A . 96 GLU HB2 1 1
18 36933 1 1 96 GLU HB3 H -3.135 -12.238 7.823 1.00 . A A . 96 GLU HB3 1 1
18 36934 1 1 96 GLU HG2 H -3.370 -11.748 4.833 1.00 . A A . 96 GLU HG2 1 1
18 36935 1 1 96 GLU HG3 H -3.704 -13.306 5.570 1.00 . A A . 96 GLU HG3 1 1
18 36936 1 1 96 GLU N N -1.245 -10.217 5.908 1.00 . A A . 96 GLU N 1 1
18 36937 1 1 96 GLU O O -2.735 -10.086 9.251 1.00 . A A . 96 GLU O 1 1
18 36938 1 1 96 GLU OE1 O -5.461 -10.578 5.961 1.00 . A A . 96 GLU OE1 1 1
18 36939 1 1 96 GLU OE2 O -5.919 -12.612 6.625 1.00 . A A . 96 GLU OE2 1 1
18 36940 1 1 97 ASP C C 0.532 -7.638 9.891 1.00 . A A . 97 ASP C 1 1
18 36941 1 1 97 ASP CA C -0.168 -9.018 9.882 1.00 . A A . 97 ASP CA 1 1
18 36942 1 1 97 ASP CB C 0.800 -10.120 10.372 1.00 . A A . 97 ASP CB 1 1
18 36943 1 1 97 ASP CG C 0.267 -11.032 11.498 1.00 . A A . 97 ASP CG 1 1
18 36944 1 1 97 ASP H H -0.114 -9.245 7.756 1.00 . A A . 97 ASP H 1 1
18 36945 1 1 97 ASP HA H -0.988 -8.939 10.594 1.00 . A A . 97 ASP HA 1 1
18 36946 1 1 97 ASP HB2 H 1.113 -10.737 9.527 1.00 . A A . 97 ASP HB2 1 1
18 36947 1 1 97 ASP HB3 H 1.697 -9.635 10.755 1.00 . A A . 97 ASP HB3 1 1
18 36948 1 1 97 ASP N N -0.718 -9.389 8.561 1.00 . A A . 97 ASP N 1 1
18 36949 1 1 97 ASP O O 1.650 -7.477 9.396 1.00 . A A . 97 ASP O 1 1
18 36950 1 1 97 ASP OD1 O -0.956 -11.075 11.769 1.00 . A A . 97 ASP OD1 1 1
18 36951 1 1 97 ASP OD2 O 1.093 -11.718 12.144 1.00 . A A . 97 ASP OD2 1 1
18 36952 1 1 98 ASP C C 1.457 -5.076 11.779 1.00 . A A . 98 ASP C 1 1
18 36953 1 1 98 ASP CA C 0.448 -5.263 10.624 1.00 . A A . 98 ASP CA 1 1
18 36954 1 1 98 ASP CB C -0.705 -4.252 10.735 1.00 . A A . 98 ASP CB 1 1
18 36955 1 1 98 ASP CG C -1.360 -4.216 12.127 1.00 . A A . 98 ASP CG 1 1
18 36956 1 1 98 ASP H H -1.008 -6.807 10.907 1.00 . A A . 98 ASP H 1 1
18 36957 1 1 98 ASP HA H 0.989 -5.035 9.708 1.00 . A A . 98 ASP HA 1 1
18 36958 1 1 98 ASP HB2 H -0.310 -3.262 10.498 1.00 . A A . 98 ASP HB2 1 1
18 36959 1 1 98 ASP HB3 H -1.462 -4.485 9.983 1.00 . A A . 98 ASP HB3 1 1
18 36960 1 1 98 ASP N N -0.100 -6.628 10.500 1.00 . A A . 98 ASP N 1 1
18 36961 1 1 98 ASP O O 2.298 -4.176 11.731 1.00 . A A . 98 ASP O 1 1
18 36962 1 1 98 ASP OD1 O -1.926 -5.249 12.556 1.00 . A A . 98 ASP OD1 1 1
18 36963 1 1 98 ASP OD2 O -1.324 -3.148 12.783 1.00 . A A . 98 ASP OD2 1 1
18 36964 1 1 99 SER C C 3.629 -6.743 13.703 1.00 . A A . 99 SER C 1 1
18 36965 1 1 99 SER CA C 2.322 -5.964 13.952 1.00 . A A . 99 SER CA 1 1
18 36966 1 1 99 SER CB C 1.578 -6.531 15.173 1.00 . A A . 99 SER CB 1 1
18 36967 1 1 99 SER H H 0.653 -6.615 12.764 1.00 . A A . 99 SER H 1 1
18 36968 1 1 99 SER HA H 2.627 -4.945 14.191 1.00 . A A . 99 SER HA 1 1
18 36969 1 1 99 SER HB2 H 0.798 -7.214 14.834 1.00 . A A . 99 SER HB2 1 1
18 36970 1 1 99 SER HB3 H 2.265 -7.087 15.813 1.00 . A A . 99 SER HB3 1 1
18 36971 1 1 99 SER HG H 0.468 -4.919 15.340 1.00 . A A . 99 SER HG 1 1
18 36972 1 1 99 SER N N 1.403 -5.937 12.799 1.00 . A A . 99 SER N 1 1
18 36973 1 1 99 SER O O 4.495 -6.783 14.582 1.00 . A A . 99 SER O 1 1
18 36974 1 1 99 SER OG O 0.999 -5.482 15.936 1.00 . A A . 99 SER OG 1 1
18 36975 1 1 100 LEU C C 6.143 -6.985 11.653 1.00 . A A . 100 LEU C 1 1
18 36976 1 1 100 LEU CA C 5.069 -7.992 12.110 1.00 . A A . 100 LEU CA 1 1
18 36977 1 1 100 LEU CB C 4.800 -9.032 10.999 1.00 . A A . 100 LEU CB 1 1
18 36978 1 1 100 LEU CD1 C 4.126 -11.343 10.318 1.00 . A A . 100 LEU CD1 1 1
18 36979 1 1 100 LEU CD2 C 5.435 -11.092 12.387 1.00 . A A . 100 LEU CD2 1 1
18 36980 1 1 100 LEU CG C 4.370 -10.418 11.513 1.00 . A A . 100 LEU CG 1 1
18 36981 1 1 100 LEU H H 3.079 -7.236 11.833 1.00 . A A . 100 LEU H 1 1
18 36982 1 1 100 LEU HA H 5.493 -8.494 12.978 1.00 . A A . 100 LEU HA 1 1
18 36983 1 1 100 LEU HB2 H 4.031 -8.641 10.331 1.00 . A A . 100 LEU HB2 1 1
18 36984 1 1 100 LEU HB3 H 5.698 -9.171 10.397 1.00 . A A . 100 LEU HB3 1 1
18 36985 1 1 100 LEU HD11 H 5.070 -11.597 9.836 1.00 . A A . 100 LEU HD11 1 1
18 36986 1 1 100 LEU HD12 H 3.482 -10.852 9.591 1.00 . A A . 100 LEU HD12 1 1
18 36987 1 1 100 LEU HD13 H 3.635 -12.254 10.660 1.00 . A A . 100 LEU HD13 1 1
18 36988 1 1 100 LEU HD21 H 6.397 -11.092 11.877 1.00 . A A . 100 LEU HD21 1 1
18 36989 1 1 100 LEU HD22 H 5.138 -12.121 12.595 1.00 . A A . 100 LEU HD22 1 1
18 36990 1 1 100 LEU HD23 H 5.525 -10.578 13.343 1.00 . A A . 100 LEU HD23 1 1
18 36991 1 1 100 LEU HG H 3.454 -10.315 12.092 1.00 . A A . 100 LEU HG 1 1
18 36992 1 1 100 LEU N N 3.808 -7.354 12.522 1.00 . A A . 100 LEU N 1 1
18 36993 1 1 100 LEU O O 5.875 -5.809 11.395 1.00 . A A . 100 LEU O 1 1
18 36994 1 1 101 ASN C C 8.505 -6.836 9.398 1.00 . A A . 101 ASN C 1 1
18 36995 1 1 101 ASN CA C 8.525 -6.797 10.940 1.00 . A A . 101 ASN CA 1 1
18 36996 1 1 101 ASN CB C 9.815 -7.444 11.492 1.00 . A A . 101 ASN CB 1 1
18 36997 1 1 101 ASN CG C 10.566 -6.494 12.408 1.00 . A A . 101 ASN CG 1 1
18 36998 1 1 101 ASN H H 7.480 -8.469 11.734 1.00 . A A . 101 ASN H 1 1
18 36999 1 1 101 ASN HA H 8.489 -5.746 11.236 1.00 . A A . 101 ASN HA 1 1
18 37000 1 1 101 ASN HB2 H 9.585 -8.348 12.056 1.00 . A A . 101 ASN HB2 1 1
18 37001 1 1 101 ASN HB3 H 10.469 -7.745 10.672 1.00 . A A . 101 ASN HB3 1 1
18 37002 1 1 101 ASN HD21 H 12.065 -6.198 11.066 1.00 . A A . 101 ASN HD21 1 1
18 37003 1 1 101 ASN HD22 H 12.163 -5.328 12.592 1.00 . A A . 101 ASN HD22 1 1
18 37004 1 1 101 ASN N N 7.375 -7.488 11.528 1.00 . A A . 101 ASN N 1 1
18 37005 1 1 101 ASN ND2 N 11.681 -5.958 11.968 1.00 . A A . 101 ASN ND2 1 1
18 37006 1 1 101 ASN O O 7.831 -7.666 8.787 1.00 . A A . 101 ASN O 1 1
18 37007 1 1 101 ASN OD1 O 10.152 -6.210 13.524 1.00 . A A . 101 ASN OD1 1 1
18 37008 1 1 102 GLY C C 10.443 -6.925 6.739 1.00 . A A . 102 GLY C 1 1
18 37009 1 1 102 GLY CA C 9.494 -5.879 7.312 1.00 . A A . 102 GLY CA 1 1
18 37010 1 1 102 GLY H H 9.897 -5.393 9.340 1.00 . A A . 102 GLY H 1 1
18 37011 1 1 102 GLY HA2 H 8.530 -5.977 6.813 1.00 . A A . 102 GLY HA2 1 1
18 37012 1 1 102 GLY HA3 H 9.906 -4.898 7.067 1.00 . A A . 102 GLY HA3 1 1
18 37013 1 1 102 GLY N N 9.326 -5.991 8.766 1.00 . A A . 102 GLY N 1 1
18 37014 1 1 102 GLY O O 11.459 -6.569 6.139 1.00 . A A . 102 GLY O 1 1
18 37015 1 1 103 ILE C C 11.224 -9.200 4.875 1.00 . A A . 103 ILE C 1 1
18 37016 1 1 103 ILE CA C 10.922 -9.339 6.380 1.00 . A A . 103 ILE CA 1 1
18 37017 1 1 103 ILE CB C 10.257 -10.698 6.721 1.00 . A A . 103 ILE CB 1 1
18 37018 1 1 103 ILE CD1 C 12.478 -11.981 6.152 1.00 . A A . 103 ILE CD1 1 1
18 37019 1 1 103 ILE CG1 C 11.274 -11.807 7.091 1.00 . A A . 103 ILE CG1 1 1
18 37020 1 1 103 ILE CG2 C 9.290 -11.191 5.632 1.00 . A A . 103 ILE CG2 1 1
18 37021 1 1 103 ILE H H 9.277 -8.383 7.443 1.00 . A A . 103 ILE H 1 1
18 37022 1 1 103 ILE HA H 11.879 -9.297 6.903 1.00 . A A . 103 ILE HA 1 1
18 37023 1 1 103 ILE HB H 9.648 -10.545 7.612 1.00 . A A . 103 ILE HB 1 1
18 37024 1 1 103 ILE HD11 H 13.059 -12.854 6.446 1.00 . A A . 103 ILE HD11 1 1
18 37025 1 1 103 ILE HD12 H 12.147 -12.105 5.122 1.00 . A A . 103 ILE HD12 1 1
18 37026 1 1 103 ILE HD13 H 13.127 -11.109 6.217 1.00 . A A . 103 ILE HD13 1 1
18 37027 1 1 103 ILE HG12 H 11.662 -11.593 8.087 1.00 . A A . 103 ILE HG12 1 1
18 37028 1 1 103 ILE HG13 H 10.746 -12.761 7.149 1.00 . A A . 103 ILE HG13 1 1
18 37029 1 1 103 ILE HG21 H 8.729 -12.048 6.003 1.00 . A A . 103 ILE HG21 1 1
18 37030 1 1 103 ILE HG22 H 8.575 -10.410 5.370 1.00 . A A . 103 ILE HG22 1 1
18 37031 1 1 103 ILE HG23 H 9.847 -11.489 4.744 1.00 . A A . 103 ILE HG23 1 1
18 37032 1 1 103 ILE N N 10.114 -8.213 6.893 1.00 . A A . 103 ILE N 1 1
18 37033 1 1 103 ILE O O 12.289 -9.595 4.410 1.00 . A A . 103 ILE O 1 1
18 37034 1 1 104 GLN C C 11.839 -7.709 2.311 1.00 . A A . 104 GLN C 1 1
18 37035 1 1 104 GLN CA C 10.459 -8.275 2.687 1.00 . A A . 104 GLN CA 1 1
18 37036 1 1 104 GLN CB C 9.337 -7.307 2.256 1.00 . A A . 104 GLN CB 1 1
18 37037 1 1 104 GLN CD C 8.456 -6.878 -0.090 1.00 . A A . 104 GLN CD 1 1
18 37038 1 1 104 GLN CG C 8.472 -7.838 1.099 1.00 . A A . 104 GLN CG 1 1
18 37039 1 1 104 GLN H H 9.475 -8.287 4.593 1.00 . A A . 104 GLN H 1 1
18 37040 1 1 104 GLN HA H 10.353 -9.224 2.161 1.00 . A A . 104 GLN HA 1 1
18 37041 1 1 104 GLN HB2 H 8.677 -7.100 3.100 1.00 . A A . 104 GLN HB2 1 1
18 37042 1 1 104 GLN HB3 H 9.776 -6.349 1.972 1.00 . A A . 104 GLN HB3 1 1
18 37043 1 1 104 GLN HE21 H 10.053 -7.764 -0.983 1.00 . A A . 104 GLN HE21 1 1
18 37044 1 1 104 GLN HE22 H 9.328 -6.390 -1.811 1.00 . A A . 104 GLN HE22 1 1
18 37045 1 1 104 GLN HG2 H 8.813 -8.816 0.762 1.00 . A A . 104 GLN HG2 1 1
18 37046 1 1 104 GLN HG3 H 7.456 -7.960 1.469 1.00 . A A . 104 GLN HG3 1 1
18 37047 1 1 104 GLN N N 10.325 -8.561 4.120 1.00 . A A . 104 GLN N 1 1
18 37048 1 1 104 GLN NE2 N 9.359 -7.034 -1.035 1.00 . A A . 104 GLN NE2 1 1
18 37049 1 1 104 GLN O O 12.402 -8.117 1.291 1.00 . A A . 104 GLN O 1 1
18 37050 1 1 104 GLN OE1 O 7.646 -5.966 -0.184 1.00 . A A . 104 GLN OE1 1 1
18 37051 1 1 105 LYS C C 14.801 -7.464 2.997 1.00 . A A . 105 LYS C 1 1
18 37052 1 1 105 LYS CA C 13.782 -6.327 2.982 1.00 . A A . 105 LYS CA 1 1
18 37053 1 1 105 LYS CB C 14.123 -5.341 4.117 1.00 . A A . 105 LYS CB 1 1
18 37054 1 1 105 LYS CD C 14.788 -2.871 3.917 1.00 . A A . 105 LYS CD 1 1
18 37055 1 1 105 LYS CE C 14.356 -1.539 4.550 1.00 . A A . 105 LYS CE 1 1
18 37056 1 1 105 LYS CG C 13.634 -3.898 3.897 1.00 . A A . 105 LYS CG 1 1
18 37057 1 1 105 LYS H H 11.897 -6.594 3.996 1.00 . A A . 105 LYS H 1 1
18 37058 1 1 105 LYS HA H 13.879 -5.828 2.016 1.00 . A A . 105 LYS HA 1 1
18 37059 1 1 105 LYS HB2 H 13.698 -5.704 5.057 1.00 . A A . 105 LYS HB2 1 1
18 37060 1 1 105 LYS HB3 H 15.207 -5.340 4.246 1.00 . A A . 105 LYS HB3 1 1
18 37061 1 1 105 LYS HD2 H 15.649 -3.260 4.462 1.00 . A A . 105 LYS HD2 1 1
18 37062 1 1 105 LYS HD3 H 15.111 -2.691 2.890 1.00 . A A . 105 LYS HD3 1 1
18 37063 1 1 105 LYS HE2 H 14.614 -0.725 3.867 1.00 . A A . 105 LYS HE2 1 1
18 37064 1 1 105 LYS HE3 H 13.268 -1.535 4.663 1.00 . A A . 105 LYS HE3 1 1
18 37065 1 1 105 LYS HG2 H 13.107 -3.818 2.945 1.00 . A A . 105 LYS HG2 1 1
18 37066 1 1 105 LYS HG3 H 12.921 -3.665 4.689 1.00 . A A . 105 LYS HG3 1 1
18 37067 1 1 105 LYS HZ1 H 15.663 -0.544 5.827 1.00 . A A . 105 LYS HZ1 1 1
18 37068 1 1 105 LYS HZ2 H 15.523 -2.128 6.179 1.00 . A A . 105 LYS HZ2 1 1
18 37069 1 1 105 LYS HZ3 H 14.329 -1.093 6.587 1.00 . A A . 105 LYS HZ3 1 1
18 37070 1 1 105 LYS N N 12.413 -6.834 3.156 1.00 . A A . 105 LYS N 1 1
18 37071 1 1 105 LYS NZ N 15.009 -1.314 5.871 1.00 . A A . 105 LYS NZ 1 1
18 37072 1 1 105 LYS O O 15.431 -7.703 1.972 1.00 . A A . 105 LYS O 1 1
18 37073 1 1 106 ALA C C 15.692 -10.413 3.188 1.00 . A A . 106 ALA C 1 1
18 37074 1 1 106 ALA CA C 15.880 -9.305 4.234 1.00 . A A . 106 ALA CA 1 1
18 37075 1 1 106 ALA CB C 15.824 -9.878 5.656 1.00 . A A . 106 ALA CB 1 1
18 37076 1 1 106 ALA H H 14.241 -8.048 4.837 1.00 . A A . 106 ALA H 1 1
18 37077 1 1 106 ALA HA H 16.868 -8.867 4.089 1.00 . A A . 106 ALA HA 1 1
18 37078 1 1 106 ALA HB1 H 16.810 -10.253 5.933 1.00 . A A . 106 ALA HB1 1 1
18 37079 1 1 106 ALA HB2 H 15.517 -9.119 6.375 1.00 . A A . 106 ALA HB2 1 1
18 37080 1 1 106 ALA HB3 H 15.132 -10.715 5.686 1.00 . A A . 106 ALA HB3 1 1
18 37081 1 1 106 ALA N N 14.882 -8.239 4.081 1.00 . A A . 106 ALA N 1 1
18 37082 1 1 106 ALA O O 16.665 -10.971 2.683 1.00 . A A . 106 ALA O 1 1
18 37083 1 1 107 GLN C C 14.678 -11.156 0.393 1.00 . A A . 107 GLN C 1 1
18 37084 1 1 107 GLN CA C 14.084 -11.595 1.734 1.00 . A A . 107 GLN CA 1 1
18 37085 1 1 107 GLN CB C 12.550 -11.742 1.671 1.00 . A A . 107 GLN CB 1 1
18 37086 1 1 107 GLN CD C 12.730 -14.215 2.243 1.00 . A A . 107 GLN CD 1 1
18 37087 1 1 107 GLN CG C 12.128 -13.168 1.300 1.00 . A A . 107 GLN CG 1 1
18 37088 1 1 107 GLN H H 13.695 -10.209 3.316 1.00 . A A . 107 GLN H 1 1
18 37089 1 1 107 GLN HA H 14.544 -12.551 1.978 1.00 . A A . 107 GLN HA 1 1
18 37090 1 1 107 GLN HB2 H 12.113 -11.512 2.642 1.00 . A A . 107 GLN HB2 1 1
18 37091 1 1 107 GLN HB3 H 12.134 -11.038 0.948 1.00 . A A . 107 GLN HB3 1 1
18 37092 1 1 107 GLN HE21 H 13.267 -15.463 0.733 1.00 . A A . 107 GLN HE21 1 1
18 37093 1 1 107 GLN HE22 H 13.599 -15.967 2.392 1.00 . A A . 107 GLN HE22 1 1
18 37094 1 1 107 GLN HG2 H 11.043 -13.232 1.357 1.00 . A A . 107 GLN HG2 1 1
18 37095 1 1 107 GLN HG3 H 12.433 -13.372 0.272 1.00 . A A . 107 GLN HG3 1 1
18 37096 1 1 107 GLN N N 14.439 -10.679 2.809 1.00 . A A . 107 GLN N 1 1
18 37097 1 1 107 GLN NE2 N 13.276 -15.288 1.722 1.00 . A A . 107 GLN NE2 1 1
18 37098 1 1 107 GLN O O 15.319 -11.961 -0.284 1.00 . A A . 107 GLN O 1 1
18 37099 1 1 107 GLN OE1 O 12.789 -14.062 3.455 1.00 . A A . 107 GLN OE1 1 1
18 37100 1 1 108 LYS C C 16.680 -9.379 -1.102 1.00 . A A . 108 LYS C 1 1
18 37101 1 1 108 LYS CA C 15.152 -9.293 -1.162 1.00 . A A . 108 LYS CA 1 1
18 37102 1 1 108 LYS CB C 14.646 -7.855 -1.391 1.00 . A A . 108 LYS CB 1 1
18 37103 1 1 108 LYS CD C 15.644 -6.375 -3.303 1.00 . A A . 108 LYS CD 1 1
18 37104 1 1 108 LYS CE C 15.228 -4.949 -2.901 1.00 . A A . 108 LYS CE 1 1
18 37105 1 1 108 LYS CG C 14.640 -7.460 -2.883 1.00 . A A . 108 LYS CG 1 1
18 37106 1 1 108 LYS H H 13.978 -9.276 0.653 1.00 . A A . 108 LYS H 1 1
18 37107 1 1 108 LYS HA H 14.842 -9.911 -2.007 1.00 . A A . 108 LYS HA 1 1
18 37108 1 1 108 LYS HB2 H 13.617 -7.786 -1.039 1.00 . A A . 108 LYS HB2 1 1
18 37109 1 1 108 LYS HB3 H 15.244 -7.160 -0.804 1.00 . A A . 108 LYS HB3 1 1
18 37110 1 1 108 LYS HD2 H 16.644 -6.614 -2.936 1.00 . A A . 108 LYS HD2 1 1
18 37111 1 1 108 LYS HD3 H 15.687 -6.394 -4.394 1.00 . A A . 108 LYS HD3 1 1
18 37112 1 1 108 LYS HE2 H 15.662 -4.258 -3.630 1.00 . A A . 108 LYS HE2 1 1
18 37113 1 1 108 LYS HE3 H 14.141 -4.858 -2.977 1.00 . A A . 108 LYS HE3 1 1
18 37114 1 1 108 LYS HG2 H 14.834 -8.344 -3.494 1.00 . A A . 108 LYS HG2 1 1
18 37115 1 1 108 LYS HG3 H 13.637 -7.120 -3.146 1.00 . A A . 108 LYS HG3 1 1
18 37116 1 1 108 LYS HZ1 H 16.691 -4.689 -1.444 1.00 . A A . 108 LYS HZ1 1 1
18 37117 1 1 108 LYS HZ2 H 15.227 -5.101 -0.821 1.00 . A A . 108 LYS HZ2 1 1
18 37118 1 1 108 LYS HZ3 H 15.495 -3.587 -1.361 1.00 . A A . 108 LYS HZ3 1 1
18 37119 1 1 108 LYS N N 14.528 -9.873 0.037 1.00 . A A . 108 LYS N 1 1
18 37120 1 1 108 LYS NZ N 15.691 -4.564 -1.540 1.00 . A A . 108 LYS NZ 1 1
18 37121 1 1 108 LYS O O 17.277 -9.842 -2.069 1.00 . A A . 108 LYS O 1 1
18 37122 1 1 109 ILE C C 19.219 -10.589 0.049 1.00 . A A . 109 ILE C 1 1
18 37123 1 1 109 ILE CA C 18.745 -9.154 0.298 1.00 . A A . 109 ILE CA 1 1
18 37124 1 1 109 ILE CB C 19.155 -8.714 1.725 1.00 . A A . 109 ILE CB 1 1
18 37125 1 1 109 ILE CD1 C 19.415 -6.144 1.363 1.00 . A A . 109 ILE CD1 1 1
18 37126 1 1 109 ILE CG1 C 18.711 -7.289 2.110 1.00 . A A . 109 ILE CG1 1 1
18 37127 1 1 109 ILE CG2 C 20.675 -8.847 1.944 1.00 . A A . 109 ILE CG2 1 1
18 37128 1 1 109 ILE H H 16.702 -8.626 0.754 1.00 . A A . 109 ILE H 1 1
18 37129 1 1 109 ILE HA H 19.275 -8.516 -0.410 1.00 . A A . 109 ILE HA 1 1
18 37130 1 1 109 ILE HB H 18.678 -9.396 2.426 1.00 . A A . 109 ILE HB 1 1
18 37131 1 1 109 ILE HD11 H 20.464 -6.089 1.653 1.00 . A A . 109 ILE HD11 1 1
18 37132 1 1 109 ILE HD12 H 19.344 -6.293 0.285 1.00 . A A . 109 ILE HD12 1 1
18 37133 1 1 109 ILE HD13 H 18.936 -5.199 1.618 1.00 . A A . 109 ILE HD13 1 1
18 37134 1 1 109 ILE HG12 H 17.653 -7.196 1.936 1.00 . A A . 109 ILE HG12 1 1
18 37135 1 1 109 ILE HG13 H 18.838 -7.164 3.187 1.00 . A A . 109 ILE HG13 1 1
18 37136 1 1 109 ILE HG21 H 21.221 -8.336 1.149 1.00 . A A . 109 ILE HG21 1 1
18 37137 1 1 109 ILE HG22 H 20.955 -8.411 2.904 1.00 . A A . 109 ILE HG22 1 1
18 37138 1 1 109 ILE HG23 H 20.971 -9.897 1.953 1.00 . A A . 109 ILE HG23 1 1
18 37139 1 1 109 ILE N N 17.296 -9.016 0.034 1.00 . A A . 109 ILE N 1 1
18 37140 1 1 109 ILE O O 20.193 -10.772 -0.665 1.00 . A A . 109 ILE O 1 1
18 37141 1 1 110 GLN C C 18.786 -13.419 -1.125 1.00 . A A . 110 GLN C 1 1
18 37142 1 1 110 GLN CA C 18.932 -13.015 0.351 1.00 . A A . 110 GLN CA 1 1
18 37143 1 1 110 GLN CB C 18.106 -13.946 1.247 1.00 . A A . 110 GLN CB 1 1
18 37144 1 1 110 GLN CD C 17.806 -14.831 3.600 1.00 . A A . 110 GLN CD 1 1
18 37145 1 1 110 GLN CG C 18.622 -13.915 2.692 1.00 . A A . 110 GLN CG 1 1
18 37146 1 1 110 GLN H H 17.777 -11.408 1.206 1.00 . A A . 110 GLN H 1 1
18 37147 1 1 110 GLN HA H 19.982 -13.146 0.610 1.00 . A A . 110 GLN HA 1 1
18 37148 1 1 110 GLN HB2 H 17.055 -13.653 1.212 1.00 . A A . 110 GLN HB2 1 1
18 37149 1 1 110 GLN HB3 H 18.194 -14.967 0.872 1.00 . A A . 110 GLN HB3 1 1
18 37150 1 1 110 GLN HE21 H 19.262 -16.248 3.706 1.00 . A A . 110 GLN HE21 1 1
18 37151 1 1 110 GLN HE22 H 17.774 -16.556 4.595 1.00 . A A . 110 GLN HE22 1 1
18 37152 1 1 110 GLN HG2 H 19.667 -14.228 2.705 1.00 . A A . 110 GLN HG2 1 1
18 37153 1 1 110 GLN HG3 H 18.570 -12.899 3.083 1.00 . A A . 110 GLN HG3 1 1
18 37154 1 1 110 GLN N N 18.558 -11.614 0.593 1.00 . A A . 110 GLN N 1 1
18 37155 1 1 110 GLN NE2 N 18.334 -15.974 3.992 1.00 . A A . 110 GLN NE2 1 1
18 37156 1 1 110 GLN O O 19.686 -14.056 -1.684 1.00 . A A . 110 GLN O 1 1
18 37157 1 1 110 GLN OE1 O 16.680 -14.540 3.981 1.00 . A A . 110 GLN OE1 1 1
18 37158 1 1 111 ALA C C 18.509 -12.811 -4.088 1.00 . A A . 111 ALA C 1 1
18 37159 1 1 111 ALA CA C 17.413 -13.370 -3.161 1.00 . A A . 111 ALA CA 1 1
18 37160 1 1 111 ALA CB C 16.015 -12.860 -3.550 1.00 . A A . 111 ALA CB 1 1
18 37161 1 1 111 ALA H H 16.981 -12.500 -1.254 1.00 . A A . 111 ALA H 1 1
18 37162 1 1 111 ALA HA H 17.425 -14.459 -3.247 1.00 . A A . 111 ALA HA 1 1
18 37163 1 1 111 ALA HB1 H 15.656 -13.416 -4.415 1.00 . A A . 111 ALA HB1 1 1
18 37164 1 1 111 ALA HB2 H 15.311 -13.007 -2.731 1.00 . A A . 111 ALA HB2 1 1
18 37165 1 1 111 ALA HB3 H 16.051 -11.799 -3.803 1.00 . A A . 111 ALA HB3 1 1
18 37166 1 1 111 ALA N N 17.678 -13.029 -1.767 1.00 . A A . 111 ALA N 1 1
18 37167 1 1 111 ALA O O 19.106 -13.569 -4.853 1.00 . A A . 111 ALA O 1 1
18 37168 1 1 112 ILE C C 21.332 -11.368 -4.191 1.00 . A A . 112 ILE C 1 1
18 37169 1 1 112 ILE CA C 19.960 -10.887 -4.675 1.00 . A A . 112 ILE CA 1 1
18 37170 1 1 112 ILE CB C 19.877 -9.340 -4.687 1.00 . A A . 112 ILE CB 1 1
18 37171 1 1 112 ILE CD1 C 21.466 -8.352 -2.865 1.00 . A A . 112 ILE CD1 1 1
18 37172 1 1 112 ILE CG1 C 20.034 -8.689 -3.298 1.00 . A A . 112 ILE CG1 1 1
18 37173 1 1 112 ILE CG2 C 18.544 -8.893 -5.314 1.00 . A A . 112 ILE CG2 1 1
18 37174 1 1 112 ILE H H 18.320 -10.975 -3.270 1.00 . A A . 112 ILE H 1 1
18 37175 1 1 112 ILE HA H 19.886 -11.199 -5.718 1.00 . A A . 112 ILE HA 1 1
18 37176 1 1 112 ILE HB H 20.673 -8.964 -5.332 1.00 . A A . 112 ILE HB 1 1
18 37177 1 1 112 ILE HD11 H 21.525 -8.402 -1.776 1.00 . A A . 112 ILE HD11 1 1
18 37178 1 1 112 ILE HD12 H 22.188 -9.045 -3.292 1.00 . A A . 112 ILE HD12 1 1
18 37179 1 1 112 ILE HD13 H 21.717 -7.342 -3.187 1.00 . A A . 112 ILE HD13 1 1
18 37180 1 1 112 ILE HG12 H 19.456 -7.769 -3.265 1.00 . A A . 112 ILE HG12 1 1
18 37181 1 1 112 ILE HG13 H 19.608 -9.357 -2.564 1.00 . A A . 112 ILE HG13 1 1
18 37182 1 1 112 ILE HG21 H 17.711 -9.116 -4.646 1.00 . A A . 112 ILE HG21 1 1
18 37183 1 1 112 ILE HG22 H 18.568 -7.819 -5.499 1.00 . A A . 112 ILE HG22 1 1
18 37184 1 1 112 ILE HG23 H 18.387 -9.405 -6.264 1.00 . A A . 112 ILE HG23 1 1
18 37185 1 1 112 ILE N N 18.850 -11.521 -3.943 1.00 . A A . 112 ILE N 1 1
18 37186 1 1 112 ILE O O 22.235 -11.467 -5.012 1.00 . A A . 112 ILE O 1 1
18 37187 1 1 113 TYR C C 23.218 -13.525 -3.044 1.00 . A A . 113 TYR C 1 1
18 37188 1 1 113 TYR CA C 22.782 -12.221 -2.362 1.00 . A A . 113 TYR CA 1 1
18 37189 1 1 113 TYR CB C 22.688 -12.416 -0.845 1.00 . A A . 113 TYR CB 1 1
18 37190 1 1 113 TYR CD1 C 25.075 -12.404 -0.013 1.00 . A A . 113 TYR CD1 1 1
18 37191 1 1 113 TYR CD2 C 23.804 -14.486 0.099 1.00 . A A . 113 TYR CD2 1 1
18 37192 1 1 113 TYR CE1 C 26.189 -13.055 0.550 1.00 . A A . 113 TYR CE1 1 1
18 37193 1 1 113 TYR CE2 C 24.915 -15.138 0.670 1.00 . A A . 113 TYR CE2 1 1
18 37194 1 1 113 TYR CG C 23.882 -13.118 -0.231 1.00 . A A . 113 TYR CG 1 1
18 37195 1 1 113 TYR CZ C 26.107 -14.417 0.908 1.00 . A A . 113 TYR CZ 1 1
18 37196 1 1 113 TYR H H 20.762 -11.532 -2.253 1.00 . A A . 113 TYR H 1 1
18 37197 1 1 113 TYR HA H 23.552 -11.475 -2.533 1.00 . A A . 113 TYR HA 1 1
18 37198 1 1 113 TYR HB2 H 22.594 -11.439 -0.371 1.00 . A A . 113 TYR HB2 1 1
18 37199 1 1 113 TYR HB3 H 21.797 -12.993 -0.614 1.00 . A A . 113 TYR HB3 1 1
18 37200 1 1 113 TYR HD1 H 25.135 -11.355 -0.273 1.00 . A A . 113 TYR HD1 1 1
18 37201 1 1 113 TYR HD2 H 22.889 -15.036 -0.084 1.00 . A A . 113 TYR HD2 1 1
18 37202 1 1 113 TYR HE1 H 27.108 -12.515 0.730 1.00 . A A . 113 TYR HE1 1 1
18 37203 1 1 113 TYR HE2 H 24.857 -16.187 0.924 1.00 . A A . 113 TYR HE2 1 1
18 37204 1 1 113 TYR HH H 26.896 -15.720 2.115 1.00 . A A . 113 TYR HH 1 1
18 37205 1 1 113 TYR N N 21.515 -11.712 -2.910 1.00 . A A . 113 TYR N 1 1
18 37206 1 1 113 TYR O O 24.388 -13.692 -3.398 1.00 . A A . 113 TYR O 1 1
18 37207 1 1 113 TYR OH O 27.174 -15.014 1.508 1.00 . A A . 113 TYR OH 1 1
18 37208 1 1 114 LYS C C 22.662 -15.479 -5.533 1.00 . A A . 114 LYS C 1 1
18 37209 1 1 114 LYS CA C 22.546 -15.686 -4.018 1.00 . A A . 114 LYS CA 1 1
18 37210 1 1 114 LYS CB C 21.497 -16.747 -3.660 1.00 . A A . 114 LYS CB 1 1
18 37211 1 1 114 LYS CD C 21.451 -18.689 -2.001 1.00 . A A . 114 LYS CD 1 1
18 37212 1 1 114 LYS CE C 22.174 -19.201 -0.744 1.00 . A A . 114 LYS CE 1 1
18 37213 1 1 114 LYS CG C 21.651 -17.177 -2.186 1.00 . A A . 114 LYS CG 1 1
18 37214 1 1 114 LYS H H 21.329 -14.247 -2.963 1.00 . A A . 114 LYS H 1 1
18 37215 1 1 114 LYS HA H 23.523 -16.069 -3.715 1.00 . A A . 114 LYS HA 1 1
18 37216 1 1 114 LYS HB2 H 20.489 -16.364 -3.836 1.00 . A A . 114 LYS HB2 1 1
18 37217 1 1 114 LYS HB3 H 21.653 -17.603 -4.317 1.00 . A A . 114 LYS HB3 1 1
18 37218 1 1 114 LYS HD2 H 20.385 -18.911 -1.931 1.00 . A A . 114 LYS HD2 1 1
18 37219 1 1 114 LYS HD3 H 21.854 -19.210 -2.871 1.00 . A A . 114 LYS HD3 1 1
18 37220 1 1 114 LYS HE2 H 22.959 -18.493 -0.461 1.00 . A A . 114 LYS HE2 1 1
18 37221 1 1 114 LYS HE3 H 21.456 -19.246 0.080 1.00 . A A . 114 LYS HE3 1 1
18 37222 1 1 114 LYS HG2 H 22.657 -16.927 -1.846 1.00 . A A . 114 LYS HG2 1 1
18 37223 1 1 114 LYS HG3 H 20.938 -16.624 -1.571 1.00 . A A . 114 LYS HG3 1 1
18 37224 1 1 114 LYS HZ1 H 23.626 -20.462 -1.534 1.00 . A A . 114 LYS HZ1 1 1
18 37225 1 1 114 LYS HZ2 H 22.148 -21.152 -1.472 1.00 . A A . 114 LYS HZ2 1 1
18 37226 1 1 114 LYS HZ3 H 23.034 -20.988 -0.110 1.00 . A A . 114 LYS HZ3 1 1
18 37227 1 1 114 LYS N N 22.276 -14.448 -3.274 1.00 . A A . 114 LYS N 1 1
18 37228 1 1 114 LYS NZ N 22.783 -20.539 -0.980 1.00 . A A . 114 LYS NZ 1 1
18 37229 1 1 114 LYS O O 23.149 -16.371 -6.228 1.00 . A A . 114 LYS O 1 1
18 37230 1 1 115 THR C C 23.018 -12.549 -7.676 1.00 . A A . 115 THR C 1 1
18 37231 1 1 115 THR CA C 22.352 -13.922 -7.458 1.00 . A A . 115 THR CA 1 1
18 37232 1 1 115 THR CB C 20.979 -14.041 -8.160 1.00 . A A . 115 THR CB 1 1
18 37233 1 1 115 THR CG2 C 20.333 -15.421 -7.979 1.00 . A A . 115 THR CG2 1 1
18 37234 1 1 115 THR H H 21.882 -13.633 -5.397 1.00 . A A . 115 THR H 1 1
18 37235 1 1 115 THR HA H 23.004 -14.639 -7.948 1.00 . A A . 115 THR HA 1 1
18 37236 1 1 115 THR HB H 21.134 -13.881 -9.224 1.00 . A A . 115 THR HB 1 1
18 37237 1 1 115 THR HG1 H 20.374 -12.216 -8.020 1.00 . A A . 115 THR HG1 1 1
18 37238 1 1 115 THR HG21 H 21.067 -16.205 -8.166 1.00 . A A . 115 THR HG21 1 1
18 37239 1 1 115 THR HG22 H 19.512 -15.533 -8.688 1.00 . A A . 115 THR HG22 1 1
18 37240 1 1 115 THR HG23 H 19.941 -15.527 -6.967 1.00 . A A . 115 THR HG23 1 1
18 37241 1 1 115 THR N N 22.281 -14.302 -6.039 1.00 . A A . 115 THR N 1 1
18 37242 1 1 115 THR O O 22.483 -11.695 -8.392 1.00 . A A . 115 THR O 1 1
18 37243 1 1 115 THR OG1 O 20.045 -13.079 -7.717 1.00 . A A . 115 THR OG1 1 1
18 37244 1 1 116 LEU C C 25.213 -10.687 -8.662 1.00 . A A . 116 LEU C 1 1
18 37245 1 1 116 LEU CA C 24.950 -11.052 -7.177 1.00 . A A . 116 LEU CA 1 1
18 37246 1 1 116 LEU CB C 26.286 -11.126 -6.384 1.00 . A A . 116 LEU CB 1 1
18 37247 1 1 116 LEU CD1 C 25.566 -10.808 -3.978 1.00 . A A . 116 LEU CD1 1 1
18 37248 1 1 116 LEU CD2 C 27.766 -9.949 -4.632 1.00 . A A . 116 LEU CD2 1 1
18 37249 1 1 116 LEU CG C 26.341 -10.215 -5.136 1.00 . A A . 116 LEU CG 1 1
18 37250 1 1 116 LEU H H 24.544 -13.040 -6.452 1.00 . A A . 116 LEU H 1 1
18 37251 1 1 116 LEU HA H 24.325 -10.268 -6.749 1.00 . A A . 116 LEU HA 1 1
18 37252 1 1 116 LEU HB2 H 26.505 -12.155 -6.095 1.00 . A A . 116 LEU HB2 1 1
18 37253 1 1 116 LEU HB3 H 27.086 -10.810 -7.055 1.00 . A A . 116 LEU HB3 1 1
18 37254 1 1 116 LEU HD11 H 25.515 -10.094 -3.157 1.00 . A A . 116 LEU HD11 1 1
18 37255 1 1 116 LEU HD12 H 26.047 -11.725 -3.636 1.00 . A A . 116 LEU HD12 1 1
18 37256 1 1 116 LEU HD13 H 24.564 -11.034 -4.325 1.00 . A A . 116 LEU HD13 1 1
18 37257 1 1 116 LEU HD21 H 27.983 -10.504 -3.720 1.00 . A A . 116 LEU HD21 1 1
18 37258 1 1 116 LEU HD22 H 27.874 -8.885 -4.417 1.00 . A A . 116 LEU HD22 1 1
18 37259 1 1 116 LEU HD23 H 28.500 -10.243 -5.378 1.00 . A A . 116 LEU HD23 1 1
18 37260 1 1 116 LEU HG H 25.881 -9.259 -5.373 1.00 . A A . 116 LEU HG 1 1
18 37261 1 1 116 LEU N N 24.192 -12.316 -7.058 1.00 . A A . 116 LEU N 1 1
18 37262 1 1 116 LEU O O 25.355 -11.592 -9.495 1.00 . A A . 116 LEU O 1 1
18 37263 1 1 117 PRO C C 26.871 -9.405 -10.945 1.00 . A A . 117 PRO C 1 1
18 37264 1 1 117 PRO CA C 25.503 -8.967 -10.404 1.00 . A A . 117 PRO CA 1 1
18 37265 1 1 117 PRO CB C 25.342 -7.440 -10.402 1.00 . A A . 117 PRO CB 1 1
18 37266 1 1 117 PRO CD C 25.237 -8.232 -8.132 1.00 . A A . 117 PRO CD 1 1
18 37267 1 1 117 PRO CG C 25.653 -7.021 -8.967 1.00 . A A . 117 PRO CG 1 1
18 37268 1 1 117 PRO HA H 24.722 -9.404 -11.028 1.00 . A A . 117 PRO HA 1 1
18 37269 1 1 117 PRO HB2 H 26.012 -6.952 -11.110 1.00 . A A . 117 PRO HB2 1 1
18 37270 1 1 117 PRO HB3 H 24.307 -7.186 -10.629 1.00 . A A . 117 PRO HB3 1 1
18 37271 1 1 117 PRO HD2 H 25.917 -8.337 -7.291 1.00 . A A . 117 PRO HD2 1 1
18 37272 1 1 117 PRO HD3 H 24.213 -8.104 -7.779 1.00 . A A . 117 PRO HD3 1 1
18 37273 1 1 117 PRO HG2 H 26.722 -6.843 -8.865 1.00 . A A . 117 PRO HG2 1 1
18 37274 1 1 117 PRO HG3 H 25.102 -6.125 -8.676 1.00 . A A . 117 PRO HG3 1 1
18 37275 1 1 117 PRO N N 25.311 -9.387 -9.016 1.00 . A A . 117 PRO N 1 1
18 37276 1 1 117 PRO O O 27.858 -9.468 -10.208 1.00 . A A . 117 PRO O 1 1
18 37277 1 1 118 GLN C C 29.301 -8.886 -12.785 1.00 . A A . 118 GLN C 1 1
18 37278 1 1 118 GLN CA C 28.243 -9.994 -12.892 1.00 . A A . 118 GLN CA 1 1
18 37279 1 1 118 GLN CB C 28.047 -10.425 -14.357 1.00 . A A . 118 GLN CB 1 1
18 37280 1 1 118 GLN CD C 28.710 -12.867 -13.964 1.00 . A A . 118 GLN CD 1 1
18 37281 1 1 118 GLN CG C 27.642 -11.903 -14.493 1.00 . A A . 118 GLN CG 1 1
18 37282 1 1 118 GLN H H 26.130 -9.577 -12.822 1.00 . A A . 118 GLN H 1 1
18 37283 1 1 118 GLN HA H 28.656 -10.840 -12.349 1.00 . A A . 118 GLN HA 1 1
18 37284 1 1 118 GLN HB2 H 27.293 -9.792 -14.827 1.00 . A A . 118 GLN HB2 1 1
18 37285 1 1 118 GLN HB3 H 28.983 -10.283 -14.900 1.00 . A A . 118 GLN HB3 1 1
18 37286 1 1 118 GLN HE21 H 29.969 -12.575 -15.536 1.00 . A A . 118 GLN HE21 1 1
18 37287 1 1 118 GLN HE22 H 30.507 -13.669 -14.268 1.00 . A A . 118 GLN HE22 1 1
18 37288 1 1 118 GLN HG2 H 26.708 -12.073 -13.957 1.00 . A A . 118 GLN HG2 1 1
18 37289 1 1 118 GLN HG3 H 27.470 -12.122 -15.547 1.00 . A A . 118 GLN HG3 1 1
18 37290 1 1 118 GLN N N 26.965 -9.642 -12.258 1.00 . A A . 118 GLN N 1 1
18 37291 1 1 118 GLN NE2 N 29.815 -13.047 -14.659 1.00 . A A . 118 GLN NE2 1 1
18 37292 1 1 118 GLN O O 30.483 -9.202 -12.823 1.00 . A A . 118 GLN O 1 1
18 37293 1 1 118 GLN OE1 O 28.575 -13.469 -12.907 1.00 . A A . 118 GLN OE1 1 1
18 37294 1 1 119 SER C C 30.702 -6.714 -11.092 1.00 . A A . 119 SER C 1 1
18 37295 1 1 119 SER CA C 29.876 -6.519 -12.366 1.00 . A A . 119 SER CA 1 1
18 37296 1 1 119 SER CB C 29.138 -5.178 -12.283 1.00 . A A . 119 SER CB 1 1
18 37297 1 1 119 SER H H 27.932 -7.429 -12.590 1.00 . A A . 119 SER H 1 1
18 37298 1 1 119 SER HA H 30.579 -6.482 -13.201 1.00 . A A . 119 SER HA 1 1
18 37299 1 1 119 SER HB2 H 28.193 -5.310 -11.752 1.00 . A A . 119 SER HB2 1 1
18 37300 1 1 119 SER HB3 H 29.742 -4.455 -11.728 1.00 . A A . 119 SER HB3 1 1
18 37301 1 1 119 SER HG H 29.726 -4.328 -13.944 1.00 . A A . 119 SER HG 1 1
18 37302 1 1 119 SER N N 28.922 -7.619 -12.586 1.00 . A A . 119 SER N 1 1
18 37303 1 1 119 SER O O 31.932 -6.710 -11.155 1.00 . A A . 119 SER O 1 1
18 37304 1 1 119 SER OG O 28.883 -4.669 -13.582 1.00 . A A . 119 SER OG 1 1
18 37305 1 1 120 VAL C C 31.436 -8.578 -8.667 1.00 . A A . 120 VAL C 1 1
18 37306 1 1 120 VAL CA C 30.773 -7.199 -8.680 1.00 . A A . 120 VAL CA 1 1
18 37307 1 1 120 VAL CB C 29.873 -6.952 -7.454 1.00 . A A . 120 VAL CB 1 1
18 37308 1 1 120 VAL CG1 C 28.825 -8.043 -7.249 1.00 . A A . 120 VAL CG1 1 1
18 37309 1 1 120 VAL CG2 C 30.668 -6.822 -6.152 1.00 . A A . 120 VAL CG2 1 1
18 37310 1 1 120 VAL H H 29.046 -7.005 -9.963 1.00 . A A . 120 VAL H 1 1
18 37311 1 1 120 VAL HA H 31.573 -6.461 -8.632 1.00 . A A . 120 VAL HA 1 1
18 37312 1 1 120 VAL HB H 29.352 -6.008 -7.612 1.00 . A A . 120 VAL HB 1 1
18 37313 1 1 120 VAL HG11 H 28.124 -7.733 -6.477 1.00 . A A . 120 VAL HG11 1 1
18 37314 1 1 120 VAL HG12 H 28.278 -8.214 -8.167 1.00 . A A . 120 VAL HG12 1 1
18 37315 1 1 120 VAL HG13 H 29.307 -8.975 -6.959 1.00 . A A . 120 VAL HG13 1 1
18 37316 1 1 120 VAL HG21 H 31.498 -6.128 -6.284 1.00 . A A . 120 VAL HG21 1 1
18 37317 1 1 120 VAL HG22 H 30.015 -6.445 -5.364 1.00 . A A . 120 VAL HG22 1 1
18 37318 1 1 120 VAL HG23 H 31.059 -7.789 -5.844 1.00 . A A . 120 VAL HG23 1 1
18 37319 1 1 120 VAL N N 30.055 -6.966 -9.945 1.00 . A A . 120 VAL N 1 1
18 37320 1 1 120 VAL O O 32.579 -8.701 -8.233 1.00 . A A . 120 VAL O 1 1
18 37321 1 1 121 LYS C C 32.650 -10.911 -10.201 1.00 . A A . 121 LYS C 1 1
18 37322 1 1 121 LYS CA C 31.372 -10.947 -9.361 1.00 . A A . 121 LYS CA 1 1
18 37323 1 1 121 LYS CB C 30.341 -11.945 -9.920 1.00 . A A . 121 LYS CB 1 1
18 37324 1 1 121 LYS CD C 30.434 -13.844 -8.232 1.00 . A A . 121 LYS CD 1 1
18 37325 1 1 121 LYS CE C 29.589 -14.767 -7.346 1.00 . A A . 121 LYS CE 1 1
18 37326 1 1 121 LYS CG C 29.581 -12.709 -8.824 1.00 . A A . 121 LYS CG 1 1
18 37327 1 1 121 LYS H H 29.832 -9.447 -9.545 1.00 . A A . 121 LYS H 1 1
18 37328 1 1 121 LYS HA H 31.693 -11.282 -8.374 1.00 . A A . 121 LYS HA 1 1
18 37329 1 1 121 LYS HB2 H 29.622 -11.409 -10.533 1.00 . A A . 121 LYS HB2 1 1
18 37330 1 1 121 LYS HB3 H 30.839 -12.668 -10.568 1.00 . A A . 121 LYS HB3 1 1
18 37331 1 1 121 LYS HD2 H 30.857 -14.430 -9.049 1.00 . A A . 121 LYS HD2 1 1
18 37332 1 1 121 LYS HD3 H 31.252 -13.424 -7.643 1.00 . A A . 121 LYS HD3 1 1
18 37333 1 1 121 LYS HE2 H 29.307 -14.225 -6.438 1.00 . A A . 121 LYS HE2 1 1
18 37334 1 1 121 LYS HE3 H 28.670 -15.027 -7.881 1.00 . A A . 121 LYS HE3 1 1
18 37335 1 1 121 LYS HG2 H 29.266 -12.023 -8.036 1.00 . A A . 121 LYS HG2 1 1
18 37336 1 1 121 LYS HG3 H 28.688 -13.146 -9.275 1.00 . A A . 121 LYS HG3 1 1
18 37337 1 1 121 LYS HZ1 H 30.482 -16.585 -7.816 1.00 . A A . 121 LYS HZ1 1 1
18 37338 1 1 121 LYS HZ2 H 29.815 -16.567 -6.330 1.00 . A A . 121 LYS HZ2 1 1
18 37339 1 1 121 LYS HZ3 H 31.232 -15.802 -6.593 1.00 . A A . 121 LYS HZ3 1 1
18 37340 1 1 121 LYS N N 30.777 -9.612 -9.210 1.00 . A A . 121 LYS N 1 1
18 37341 1 1 121 LYS NZ N 30.330 -16.010 -6.998 1.00 . A A . 121 LYS NZ 1 1
18 37342 1 1 121 LYS O O 33.664 -11.421 -9.746 1.00 . A A . 121 LYS O 1 1
18 37343 1 1 122 ASP C C 34.932 -9.260 -11.600 1.00 . A A . 122 ASP C 1 1
18 37344 1 1 122 ASP CA C 33.835 -10.142 -12.228 1.00 . A A . 122 ASP CA 1 1
18 37345 1 1 122 ASP CB C 33.432 -9.608 -13.608 1.00 . A A . 122 ASP CB 1 1
18 37346 1 1 122 ASP CG C 34.632 -9.515 -14.566 1.00 . A A . 122 ASP CG 1 1
18 37347 1 1 122 ASP H H 31.775 -9.864 -11.693 1.00 . A A . 122 ASP H 1 1
18 37348 1 1 122 ASP HA H 34.261 -11.136 -12.379 1.00 . A A . 122 ASP HA 1 1
18 37349 1 1 122 ASP HB2 H 32.684 -10.277 -14.039 1.00 . A A . 122 ASP HB2 1 1
18 37350 1 1 122 ASP HB3 H 32.981 -8.621 -13.493 1.00 . A A . 122 ASP HB3 1 1
18 37351 1 1 122 ASP N N 32.646 -10.276 -11.374 1.00 . A A . 122 ASP N 1 1
18 37352 1 1 122 ASP O O 36.107 -9.632 -11.634 1.00 . A A . 122 ASP O 1 1
18 37353 1 1 122 ASP OD1 O 34.988 -10.540 -15.195 1.00 . A A . 122 ASP OD1 1 1
18 37354 1 1 122 ASP OD2 O 35.204 -8.409 -14.719 1.00 . A A . 122 ASP OD2 1 1
18 37355 1 1 123 GLU C C 36.255 -7.899 -9.146 1.00 . A A . 123 GLU C 1 1
18 37356 1 1 123 GLU CA C 35.576 -7.234 -10.363 1.00 . A A . 123 GLU CA 1 1
18 37357 1 1 123 GLU CB C 34.986 -5.840 -10.046 1.00 . A A . 123 GLU CB 1 1
18 37358 1 1 123 GLU CD C 33.566 -4.380 -8.437 1.00 . A A . 123 GLU CD 1 1
18 37359 1 1 123 GLU CG C 34.346 -5.696 -8.657 1.00 . A A . 123 GLU CG 1 1
18 37360 1 1 123 GLU H H 33.609 -7.816 -11.031 1.00 . A A . 123 GLU H 1 1
18 37361 1 1 123 GLU HA H 36.364 -7.065 -11.100 1.00 . A A . 123 GLU HA 1 1
18 37362 1 1 123 GLU HB2 H 35.788 -5.105 -10.115 1.00 . A A . 123 GLU HB2 1 1
18 37363 1 1 123 GLU HB3 H 34.249 -5.596 -10.810 1.00 . A A . 123 GLU HB3 1 1
18 37364 1 1 123 GLU HG2 H 33.676 -6.532 -8.502 1.00 . A A . 123 GLU HG2 1 1
18 37365 1 1 123 GLU HG3 H 35.137 -5.771 -7.906 1.00 . A A . 123 GLU HG3 1 1
18 37366 1 1 123 GLU N N 34.580 -8.113 -11.001 1.00 . A A . 123 GLU N 1 1
18 37367 1 1 123 GLU O O 37.461 -7.726 -8.953 1.00 . A A . 123 GLU O 1 1
18 37368 1 1 123 GLU OE1 O 33.155 -3.701 -9.410 1.00 . A A . 123 GLU OE1 1 1
18 37369 1 1 123 GLU OE2 O 33.343 -4.014 -7.257 1.00 . A A . 123 GLU OE2 1 1
18 37370 1 1 124 LEU C C 36.645 -10.772 -7.510 1.00 . A A . 124 LEU C 1 1
18 37371 1 1 124 LEU CA C 36.031 -9.399 -7.173 1.00 . A A . 124 LEU CA 1 1
18 37372 1 1 124 LEU CB C 34.937 -9.482 -6.081 1.00 . A A . 124 LEU CB 1 1
18 37373 1 1 124 LEU CD1 C 34.692 -11.957 -5.413 1.00 . A A . 124 LEU CD1 1 1
18 37374 1 1 124 LEU CD2 C 32.688 -10.514 -5.468 1.00 . A A . 124 LEU CD2 1 1
18 37375 1 1 124 LEU CG C 34.051 -10.750 -6.122 1.00 . A A . 124 LEU CG 1 1
18 37376 1 1 124 LEU H H 34.523 -8.775 -8.565 1.00 . A A . 124 LEU H 1 1
18 37377 1 1 124 LEU HA H 36.838 -8.793 -6.757 1.00 . A A . 124 LEU HA 1 1
18 37378 1 1 124 LEU HB2 H 35.413 -9.415 -5.103 1.00 . A A . 124 LEU HB2 1 1
18 37379 1 1 124 LEU HB3 H 34.305 -8.596 -6.168 1.00 . A A . 124 LEU HB3 1 1
18 37380 1 1 124 LEU HD11 H 35.513 -11.637 -4.771 1.00 . A A . 124 LEU HD11 1 1
18 37381 1 1 124 LEU HD12 H 35.078 -12.651 -6.158 1.00 . A A . 124 LEU HD12 1 1
18 37382 1 1 124 LEU HD13 H 33.966 -12.490 -4.799 1.00 . A A . 124 LEU HD13 1 1
18 37383 1 1 124 LEU HD21 H 32.228 -9.629 -5.894 1.00 . A A . 124 LEU HD21 1 1
18 37384 1 1 124 LEU HD22 H 32.798 -10.379 -4.394 1.00 . A A . 124 LEU HD22 1 1
18 37385 1 1 124 LEU HD23 H 32.037 -11.364 -5.671 1.00 . A A . 124 LEU HD23 1 1
18 37386 1 1 124 LEU HG H 33.880 -11.011 -7.162 1.00 . A A . 124 LEU HG 1 1
18 37387 1 1 124 LEU N N 35.514 -8.692 -8.354 1.00 . A A . 124 LEU N 1 1
18 37388 1 1 124 LEU O O 37.479 -11.258 -6.750 1.00 . A A . 124 LEU O 1 1
18 37389 1 1 125 GLU C C 38.316 -12.736 -9.164 1.00 . A A . 125 GLU C 1 1
18 37390 1 1 125 GLU CA C 36.783 -12.689 -9.120 1.00 . A A . 125 GLU CA 1 1
18 37391 1 1 125 GLU CB C 36.224 -13.012 -10.528 1.00 . A A . 125 GLU CB 1 1
18 37392 1 1 125 GLU CD C 34.506 -14.299 -11.909 1.00 . A A . 125 GLU CD 1 1
18 37393 1 1 125 GLU CG C 35.192 -14.150 -10.532 1.00 . A A . 125 GLU CG 1 1
18 37394 1 1 125 GLU H H 35.526 -10.962 -9.177 1.00 . A A . 125 GLU H 1 1
18 37395 1 1 125 GLU HA H 36.456 -13.465 -8.426 1.00 . A A . 125 GLU HA 1 1
18 37396 1 1 125 GLU HB2 H 35.777 -12.122 -10.960 1.00 . A A . 125 GLU HB2 1 1
18 37397 1 1 125 GLU HB3 H 37.044 -13.302 -11.187 1.00 . A A . 125 GLU HB3 1 1
18 37398 1 1 125 GLU HG2 H 35.698 -15.083 -10.276 1.00 . A A . 125 GLU HG2 1 1
18 37399 1 1 125 GLU HG3 H 34.442 -13.960 -9.760 1.00 . A A . 125 GLU HG3 1 1
18 37400 1 1 125 GLU N N 36.280 -11.385 -8.645 1.00 . A A . 125 GLU N 1 1
18 37401 1 1 125 GLU O O 38.921 -13.778 -8.894 1.00 . A A . 125 GLU O 1 1
18 37402 1 1 125 GLU OE1 O 35.212 -14.419 -12.940 1.00 . A A . 125 GLU OE1 1 1
18 37403 1 1 125 GLU OE2 O 33.253 -14.341 -11.969 1.00 . A A . 125 GLU OE2 1 1
18 37404 1 1 126 LYS C C 40.981 -11.155 -8.076 1.00 . A A . 126 LYS C 1 1
18 37405 1 1 126 LYS CA C 40.398 -11.410 -9.476 1.00 . A A . 126 LYS CA 1 1
18 37406 1 1 126 LYS CB C 40.747 -10.273 -10.453 1.00 . A A . 126 LYS CB 1 1
18 37407 1 1 126 LYS CD C 43.114 -9.264 -10.367 1.00 . A A . 126 LYS CD 1 1
18 37408 1 1 126 LYS CE C 44.547 -9.797 -10.247 1.00 . A A . 126 LYS CE 1 1
18 37409 1 1 126 LYS CG C 42.210 -10.378 -10.913 1.00 . A A . 126 LYS CG 1 1
18 37410 1 1 126 LYS H H 38.348 -10.814 -9.721 1.00 . A A . 126 LYS H 1 1
18 37411 1 1 126 LYS HA H 40.844 -12.336 -9.842 1.00 . A A . 126 LYS HA 1 1
18 37412 1 1 126 LYS HB2 H 40.113 -10.359 -11.338 1.00 . A A . 126 LYS HB2 1 1
18 37413 1 1 126 LYS HB3 H 40.544 -9.303 -9.995 1.00 . A A . 126 LYS HB3 1 1
18 37414 1 1 126 LYS HD2 H 43.078 -8.416 -11.052 1.00 . A A . 126 LYS HD2 1 1
18 37415 1 1 126 LYS HD3 H 42.773 -8.942 -9.380 1.00 . A A . 126 LYS HD3 1 1
18 37416 1 1 126 LYS HE2 H 44.571 -10.530 -9.434 1.00 . A A . 126 LYS HE2 1 1
18 37417 1 1 126 LYS HE3 H 44.811 -10.319 -11.172 1.00 . A A . 126 LYS HE3 1 1
18 37418 1 1 126 LYS HG2 H 42.613 -11.349 -10.620 1.00 . A A . 126 LYS HG2 1 1
18 37419 1 1 126 LYS HG3 H 42.237 -10.340 -12.003 1.00 . A A . 126 LYS HG3 1 1
18 37420 1 1 126 LYS HZ1 H 45.266 -8.171 -9.168 1.00 . A A . 126 LYS HZ1 1 1
18 37421 1 1 126 LYS HZ2 H 45.587 -8.078 -10.770 1.00 . A A . 126 LYS HZ2 1 1
18 37422 1 1 126 LYS HZ3 H 46.448 -9.088 -9.822 1.00 . A A . 126 LYS HZ3 1 1
18 37423 1 1 126 LYS N N 38.945 -11.595 -9.480 1.00 . A A . 126 LYS N 1 1
18 37424 1 1 126 LYS NZ N 45.524 -8.710 -9.983 1.00 . A A . 126 LYS NZ 1 1
18 37425 1 1 126 LYS O O 42.067 -11.651 -7.771 1.00 . A A . 126 LYS O 1 1
18 37426 1 1 127 GLY C C 40.268 -8.606 -5.449 1.00 . A A . 127 GLY C 1 1
18 37427 1 1 127 GLY CA C 40.680 -10.028 -5.864 1.00 . A A . 127 GLY CA 1 1
18 37428 1 1 127 GLY H H 39.367 -10.086 -7.550 1.00 . A A . 127 GLY H 1 1
18 37429 1 1 127 GLY HA2 H 40.218 -10.731 -5.170 1.00 . A A . 127 GLY HA2 1 1
18 37430 1 1 127 GLY HA3 H 41.762 -10.110 -5.762 1.00 . A A . 127 GLY HA3 1 1
18 37431 1 1 127 GLY N N 40.277 -10.395 -7.231 1.00 . A A . 127 GLY N 1 1
18 37432 1 1 127 GLY O O 39.661 -7.867 -6.226 1.00 . A A . 127 GLY O 1 1
18 37433 1 1 128 ILE C C 41.344 -6.359 -2.724 1.00 . A A . 128 ILE C 1 1
18 37434 1 1 128 ILE CA C 40.185 -6.979 -3.535 1.00 . A A . 128 ILE CA 1 1
18 37435 1 1 128 ILE CB C 38.910 -7.188 -2.672 1.00 . A A . 128 ILE CB 1 1
18 37436 1 1 128 ILE CD1 C 38.436 -9.745 -2.242 1.00 . A A . 128 ILE CD1 1 1
18 37437 1 1 128 ILE CG1 C 38.979 -8.408 -1.712 1.00 . A A . 128 ILE CG1 1 1
18 37438 1 1 128 ILE CG2 C 37.647 -7.185 -3.549 1.00 . A A . 128 ILE CG2 1 1
18 37439 1 1 128 ILE H H 41.105 -8.906 -3.653 1.00 . A A . 128 ILE H 1 1
18 37440 1 1 128 ILE HA H 39.938 -6.238 -4.296 1.00 . A A . 128 ILE HA 1 1
18 37441 1 1 128 ILE HB H 38.815 -6.304 -2.039 1.00 . A A . 128 ILE HB 1 1
18 37442 1 1 128 ILE HD11 H 38.742 -10.548 -1.569 1.00 . A A . 128 ILE HD11 1 1
18 37443 1 1 128 ILE HD12 H 37.347 -9.716 -2.276 1.00 . A A . 128 ILE HD12 1 1
18 37444 1 1 128 ILE HD13 H 38.821 -9.959 -3.237 1.00 . A A . 128 ILE HD13 1 1
18 37445 1 1 128 ILE HG12 H 40.012 -8.564 -1.402 1.00 . A A . 128 ILE HG12 1 1
18 37446 1 1 128 ILE HG13 H 38.415 -8.163 -0.812 1.00 . A A . 128 ILE HG13 1 1
18 37447 1 1 128 ILE HG21 H 37.669 -8.006 -4.265 1.00 . A A . 128 ILE HG21 1 1
18 37448 1 1 128 ILE HG22 H 36.762 -7.278 -2.919 1.00 . A A . 128 ILE HG22 1 1
18 37449 1 1 128 ILE HG23 H 37.587 -6.245 -4.097 1.00 . A A . 128 ILE HG23 1 1
18 37450 1 1 128 ILE N N 40.595 -8.231 -4.207 1.00 . A A . 128 ILE N 1 1
18 37451 1 1 128 ILE O O 41.313 -6.304 -1.493 1.00 . A A . 128 ILE O 1 1
18 37452 1 1 129 GLY C C 44.253 -6.223 -1.757 1.00 . A A . 129 GLY C 1 1
18 37453 1 1 129 GLY CA C 43.634 -5.350 -2.868 1.00 . A A . 129 GLY CA 1 1
18 37454 1 1 129 GLY H H 42.299 -5.959 -4.432 1.00 . A A . 129 GLY H 1 1
18 37455 1 1 129 GLY HA2 H 44.366 -5.212 -3.663 1.00 . A A . 129 GLY HA2 1 1
18 37456 1 1 129 GLY HA3 H 43.427 -4.367 -2.444 1.00 . A A . 129 GLY HA3 1 1
18 37457 1 1 129 GLY N N 42.384 -5.896 -3.426 1.00 . A A . 129 GLY N 1 1
18 37458 1 1 129 GLY O O 44.183 -5.852 -0.580 1.00 . A A . 129 GLY O 1 1
18 37459 1 1 130 PRO C C 46.616 -7.770 -0.368 1.00 . A A . 130 PRO C 1 1
18 37460 1 1 130 PRO CA C 45.406 -8.328 -1.136 1.00 . A A . 130 PRO CA 1 1
18 37461 1 1 130 PRO CB C 45.758 -9.577 -1.951 1.00 . A A . 130 PRO CB 1 1
18 37462 1 1 130 PRO CD C 45.087 -7.852 -3.463 1.00 . A A . 130 PRO CD 1 1
18 37463 1 1 130 PRO CG C 46.062 -9.023 -3.342 1.00 . A A . 130 PRO CG 1 1
18 37464 1 1 130 PRO HA H 44.623 -8.588 -0.422 1.00 . A A . 130 PRO HA 1 1
18 37465 1 1 130 PRO HB2 H 46.608 -10.119 -1.534 1.00 . A A . 130 PRO HB2 1 1
18 37466 1 1 130 PRO HB3 H 44.886 -10.231 -2.006 1.00 . A A . 130 PRO HB3 1 1
18 37467 1 1 130 PRO HD2 H 45.513 -7.079 -4.105 1.00 . A A . 130 PRO HD2 1 1
18 37468 1 1 130 PRO HD3 H 44.138 -8.203 -3.873 1.00 . A A . 130 PRO HD3 1 1
18 37469 1 1 130 PRO HG2 H 47.087 -8.649 -3.374 1.00 . A A . 130 PRO HG2 1 1
18 37470 1 1 130 PRO HG3 H 45.901 -9.767 -4.121 1.00 . A A . 130 PRO HG3 1 1
18 37471 1 1 130 PRO N N 44.880 -7.365 -2.106 1.00 . A A . 130 PRO N 1 1
18 37472 1 1 130 PRO O O 47.580 -7.276 -0.960 1.00 . A A . 130 PRO O 1 1
18 37473 1 1 131 ALA C C 47.426 -8.098 3.254 1.00 . A A . 131 ALA C 1 1
18 37474 1 1 131 ALA CA C 47.582 -7.387 1.898 1.00 . A A . 131 ALA CA 1 1
18 37475 1 1 131 ALA CB C 47.475 -5.860 2.045 1.00 . A A . 131 ALA CB 1 1
18 37476 1 1 131 ALA H H 45.730 -8.274 1.361 1.00 . A A . 131 ALA H 1 1
18 37477 1 1 131 ALA HA H 48.571 -7.626 1.502 1.00 . A A . 131 ALA HA 1 1
18 37478 1 1 131 ALA HB1 H 46.428 -5.551 2.052 1.00 . A A . 131 ALA HB1 1 1
18 37479 1 1 131 ALA HB2 H 47.945 -5.541 2.976 1.00 . A A . 131 ALA HB2 1 1
18 37480 1 1 131 ALA HB3 H 47.986 -5.378 1.211 1.00 . A A . 131 ALA HB3 1 1
18 37481 1 1 131 ALA N N 46.557 -7.853 0.962 1.00 . A A . 131 ALA N 1 1
18 37482 1 1 131 ALA O O 46.460 -7.859 3.984 1.00 . A A . 131 ALA O 1 1
18 37483 1 1 132 VAL C C 49.391 -8.924 5.844 1.00 . A A . 132 VAL C 1 1
18 37484 1 1 132 VAL CA C 48.440 -9.672 4.889 1.00 . A A . 132 VAL CA 1 1
18 37485 1 1 132 VAL CB C 48.829 -11.155 4.689 1.00 . A A . 132 VAL CB 1 1
18 37486 1 1 132 VAL CG1 C 50.310 -11.390 4.364 1.00 . A A . 132 VAL CG1 1 1
18 37487 1 1 132 VAL CG2 C 48.426 -11.998 5.901 1.00 . A A . 132 VAL CG2 1 1
18 37488 1 1 132 VAL H H 49.132 -9.116 2.936 1.00 . A A . 132 VAL H 1 1
18 37489 1 1 132 VAL HA H 47.438 -9.669 5.315 1.00 . A A . 132 VAL HA 1 1
18 37490 1 1 132 VAL HB H 48.252 -11.534 3.844 1.00 . A A . 132 VAL HB 1 1
18 37491 1 1 132 VAL HG11 H 50.469 -12.442 4.123 1.00 . A A . 132 VAL HG11 1 1
18 37492 1 1 132 VAL HG12 H 50.609 -10.787 3.507 1.00 . A A . 132 VAL HG12 1 1
18 37493 1 1 132 VAL HG13 H 50.937 -11.134 5.217 1.00 . A A . 132 VAL HG13 1 1
18 37494 1 1 132 VAL HG21 H 48.682 -13.042 5.723 1.00 . A A . 132 VAL HG21 1 1
18 37495 1 1 132 VAL HG22 H 48.941 -11.659 6.797 1.00 . A A . 132 VAL HG22 1 1
18 37496 1 1 132 VAL HG23 H 47.348 -11.930 6.056 1.00 . A A . 132 VAL HG23 1 1
18 37497 1 1 132 VAL N N 48.370 -8.985 3.587 1.00 . A A . 132 VAL N 1 1
18 37498 1 1 132 VAL O O 50.470 -8.502 5.411 1.00 . A A . 132 VAL O 1 1
18 37499 1 1 133 PRO C C 51.124 -8.991 8.564 1.00 . A A . 133 PRO C 1 1
18 37500 1 1 133 PRO CA C 49.942 -8.112 8.113 1.00 . A A . 133 PRO CA 1 1
18 37501 1 1 133 PRO CB C 49.040 -7.725 9.294 1.00 . A A . 133 PRO CB 1 1
18 37502 1 1 133 PRO CD C 47.738 -8.977 7.732 1.00 . A A . 133 PRO CD 1 1
18 37503 1 1 133 PRO CG C 47.913 -8.753 9.231 1.00 . A A . 133 PRO CG 1 1
18 37504 1 1 133 PRO HA H 50.366 -7.208 7.682 1.00 . A A . 133 PRO HA 1 1
18 37505 1 1 133 PRO HB2 H 49.564 -7.761 10.250 1.00 . A A . 133 PRO HB2 1 1
18 37506 1 1 133 PRO HB3 H 48.632 -6.728 9.126 1.00 . A A . 133 PRO HB3 1 1
18 37507 1 1 133 PRO HD2 H 47.376 -9.987 7.547 1.00 . A A . 133 PRO HD2 1 1
18 37508 1 1 133 PRO HD3 H 47.029 -8.247 7.335 1.00 . A A . 133 PRO HD3 1 1
18 37509 1 1 133 PRO HG2 H 48.233 -9.682 9.706 1.00 . A A . 133 PRO HG2 1 1
18 37510 1 1 133 PRO HG3 H 46.999 -8.379 9.694 1.00 . A A . 133 PRO HG3 1 1
18 37511 1 1 133 PRO N N 49.048 -8.742 7.135 1.00 . A A . 133 PRO N 1 1
18 37512 1 1 133 PRO O O 52.032 -8.488 9.233 1.00 . A A . 133 PRO O 1 1
18 37513 1 1 134 GLN C C 52.322 -12.425 7.617 1.00 . A A . 134 GLN C 1 1
18 37514 1 1 134 GLN CA C 52.150 -11.271 8.618 1.00 . A A . 134 GLN CA 1 1
18 37515 1 1 134 GLN CB C 51.819 -11.788 10.035 1.00 . A A . 134 GLN CB 1 1
18 37516 1 1 134 GLN CD C 53.455 -13.659 10.770 1.00 . A A . 134 GLN CD 1 1
18 37517 1 1 134 GLN CG C 53.069 -12.176 10.846 1.00 . A A . 134 GLN CG 1 1
18 37518 1 1 134 GLN H H 50.359 -10.588 7.641 1.00 . A A . 134 GLN H 1 1
18 37519 1 1 134 GLN HA H 53.106 -10.748 8.651 1.00 . A A . 134 GLN HA 1 1
18 37520 1 1 134 GLN HB2 H 51.321 -10.990 10.589 1.00 . A A . 134 GLN HB2 1 1
18 37521 1 1 134 GLN HB3 H 51.124 -12.628 9.984 1.00 . A A . 134 GLN HB3 1 1
18 37522 1 1 134 GLN HE21 H 54.006 -13.583 8.812 1.00 . A A . 134 GLN HE21 1 1
18 37523 1 1 134 GLN HE22 H 54.215 -15.126 9.653 1.00 . A A . 134 GLN HE22 1 1
18 37524 1 1 134 GLN HG2 H 53.919 -11.563 10.542 1.00 . A A . 134 GLN HG2 1 1
18 37525 1 1 134 GLN HG3 H 52.868 -11.940 11.893 1.00 . A A . 134 GLN HG3 1 1
18 37526 1 1 134 GLN N N 51.128 -10.286 8.218 1.00 . A A . 134 GLN N 1 1
18 37527 1 1 134 GLN NE2 N 53.969 -14.149 9.661 1.00 . A A . 134 GLN NE2 1 1
18 37528 1 1 134 GLN O O 53.487 -12.707 7.258 1.00 . A A . 134 GLN O 1 1
18 37529 1 1 134 GLN OXT O 51.317 -13.070 7.247 1.00 . A A . 134 GLN OXT 1 1
18 37530 1 1 134 GLN OE1 O 53.323 -14.411 11.730 1.00 . A A . 134 GLN OE1 1 1
19 37531 1 1 1 ASP C C -9.403 2.839 -14.953 1.00 . A A . 1 ASP C 1 1
19 37532 1 1 1 ASP CA C -10.196 3.959 -15.673 1.00 . A A . 1 ASP CA 1 1
19 37533 1 1 1 ASP CB C -9.363 5.248 -15.869 1.00 . A A . 1 ASP CB 1 1
19 37534 1 1 1 ASP CG C -8.774 5.347 -17.285 1.00 . A A . 1 ASP CG 1 1
19 37535 1 1 1 ASP H1 H -12.323 4.042 -15.574 1.00 . A A . 1 ASP H1 1 1
19 37536 1 1 1 ASP HA H -10.425 3.568 -16.667 1.00 . A A . 1 ASP HA 1 1
19 37537 1 1 1 ASP HB2 H -9.982 6.129 -15.684 1.00 . A A . 1 ASP HB2 1 1
19 37538 1 1 1 ASP HB3 H -8.553 5.270 -15.139 1.00 . A A . 1 ASP HB3 1 1
19 37539 1 1 1 ASP N N -11.493 4.282 -15.051 1.00 . A A . 1 ASP N 1 1
19 37540 1 1 1 ASP O O -9.836 2.288 -13.937 1.00 . A A . 1 ASP O 1 1
19 37541 1 1 1 ASP OD1 O -8.035 4.419 -17.693 1.00 . A A . 1 ASP OD1 1 1
19 37542 1 1 1 ASP OD2 O -9.065 6.340 -17.996 1.00 . A A . 1 ASP OD2 1 1
19 37543 1 1 2 ASP C C -6.240 2.073 -13.995 1.00 . A A . 2 ASP C 1 1
19 37544 1 1 2 ASP CA C -7.316 1.466 -14.928 1.00 . A A . 2 ASP CA 1 1
19 37545 1 1 2 ASP CB C -6.694 0.643 -16.072 1.00 . A A . 2 ASP CB 1 1
19 37546 1 1 2 ASP CG C -7.622 -0.508 -16.499 1.00 . A A . 2 ASP CG 1 1
19 37547 1 1 2 ASP H H -7.963 2.958 -16.345 1.00 . A A . 2 ASP H 1 1
19 37548 1 1 2 ASP HA H -7.880 0.772 -14.304 1.00 . A A . 2 ASP HA 1 1
19 37549 1 1 2 ASP HB2 H -6.474 1.291 -16.923 1.00 . A A . 2 ASP HB2 1 1
19 37550 1 1 2 ASP HB3 H -5.746 0.214 -15.743 1.00 . A A . 2 ASP HB3 1 1
19 37551 1 1 2 ASP N N -8.238 2.470 -15.494 1.00 . A A . 2 ASP N 1 1
19 37552 1 1 2 ASP O O -5.404 1.356 -13.441 1.00 . A A . 2 ASP O 1 1
19 37553 1 1 2 ASP OD1 O -8.531 -0.293 -17.337 1.00 . A A . 2 ASP OD1 1 1
19 37554 1 1 2 ASP OD2 O -7.441 -1.645 -15.999 1.00 . A A . 2 ASP OD2 1 1
19 37555 1 1 3 THR C C -5.969 4.558 -11.587 1.00 . A A . 3 THR C 1 1
19 37556 1 1 3 THR CA C -5.352 4.184 -12.949 1.00 . A A . 3 THR CA 1 1
19 37557 1 1 3 THR CB C -4.915 5.458 -13.706 1.00 . A A . 3 THR CB 1 1
19 37558 1 1 3 THR CG2 C -3.745 5.135 -14.637 1.00 . A A . 3 THR CG2 1 1
19 37559 1 1 3 THR H H -6.989 3.917 -14.272 1.00 . A A . 3 THR H 1 1
19 37560 1 1 3 THR HA H -4.465 3.589 -12.738 1.00 . A A . 3 THR HA 1 1
19 37561 1 1 3 THR HB H -4.592 6.223 -13.001 1.00 . A A . 3 THR HB 1 1
19 37562 1 1 3 THR HG1 H -5.609 6.778 -14.953 1.00 . A A . 3 THR HG1 1 1
19 37563 1 1 3 THR HG21 H -4.034 4.363 -15.350 1.00 . A A . 3 THR HG21 1 1
19 37564 1 1 3 THR HG22 H -2.899 4.779 -14.048 1.00 . A A . 3 THR HG22 1 1
19 37565 1 1 3 THR HG23 H -3.440 6.032 -15.176 1.00 . A A . 3 THR HG23 1 1
19 37566 1 1 3 THR N N -6.267 3.393 -13.794 1.00 . A A . 3 THR N 1 1
19 37567 1 1 3 THR O O -7.191 4.480 -11.414 1.00 . A A . 3 THR O 1 1
19 37568 1 1 3 THR OG1 O -5.962 5.999 -14.488 1.00 . A A . 3 THR OG1 1 1
19 37569 1 1 4 PRO C C -6.329 6.795 -9.367 1.00 . A A . 4 PRO C 1 1
19 37570 1 1 4 PRO CA C -5.626 5.423 -9.285 1.00 . A A . 4 PRO CA 1 1
19 37571 1 1 4 PRO CB C -4.352 5.515 -8.442 1.00 . A A . 4 PRO CB 1 1
19 37572 1 1 4 PRO CD C -3.687 5.049 -10.638 1.00 . A A . 4 PRO CD 1 1
19 37573 1 1 4 PRO CG C -3.302 5.933 -9.458 1.00 . A A . 4 PRO CG 1 1
19 37574 1 1 4 PRO HA H -6.309 4.692 -8.852 1.00 . A A . 4 PRO HA 1 1
19 37575 1 1 4 PRO HB2 H -4.439 6.223 -7.621 1.00 . A A . 4 PRO HB2 1 1
19 37576 1 1 4 PRO HB3 H -4.089 4.527 -8.076 1.00 . A A . 4 PRO HB3 1 1
19 37577 1 1 4 PRO HD2 H -3.308 5.488 -11.557 1.00 . A A . 4 PRO HD2 1 1
19 37578 1 1 4 PRO HD3 H -3.266 4.051 -10.501 1.00 . A A . 4 PRO HD3 1 1
19 37579 1 1 4 PRO HG2 H -3.420 6.987 -9.717 1.00 . A A . 4 PRO HG2 1 1
19 37580 1 1 4 PRO HG3 H -2.294 5.734 -9.111 1.00 . A A . 4 PRO HG3 1 1
19 37581 1 1 4 PRO N N -5.148 4.965 -10.595 1.00 . A A . 4 PRO N 1 1
19 37582 1 1 4 PRO O O -6.217 7.468 -10.395 1.00 . A A . 4 PRO O 1 1
19 37583 1 1 5 PRO C C -6.467 9.699 -8.223 1.00 . A A . 5 PRO C 1 1
19 37584 1 1 5 PRO CA C -7.567 8.612 -8.234 1.00 . A A . 5 PRO CA 1 1
19 37585 1 1 5 PRO CB C -8.418 8.644 -6.955 1.00 . A A . 5 PRO CB 1 1
19 37586 1 1 5 PRO CD C -7.298 6.538 -7.067 1.00 . A A . 5 PRO CD 1 1
19 37587 1 1 5 PRO CG C -7.785 7.580 -6.061 1.00 . A A . 5 PRO CG 1 1
19 37588 1 1 5 PRO HA H -8.233 8.761 -9.082 1.00 . A A . 5 PRO HA 1 1
19 37589 1 1 5 PRO HB2 H -8.413 9.622 -6.472 1.00 . A A . 5 PRO HB2 1 1
19 37590 1 1 5 PRO HB3 H -9.442 8.349 -7.193 1.00 . A A . 5 PRO HB3 1 1
19 37591 1 1 5 PRO HD2 H -6.423 6.030 -6.667 1.00 . A A . 5 PRO HD2 1 1
19 37592 1 1 5 PRO HD3 H -8.093 5.816 -7.259 1.00 . A A . 5 PRO HD3 1 1
19 37593 1 1 5 PRO HG2 H -6.932 8.001 -5.527 1.00 . A A . 5 PRO HG2 1 1
19 37594 1 1 5 PRO HG3 H -8.505 7.162 -5.358 1.00 . A A . 5 PRO HG3 1 1
19 37595 1 1 5 PRO N N -7.001 7.264 -8.296 1.00 . A A . 5 PRO N 1 1
19 37596 1 1 5 PRO O O -5.701 9.770 -7.256 1.00 . A A . 5 PRO O 1 1
19 37597 1 1 6 PRO C C -6.054 12.919 -8.222 1.00 . A A . 6 PRO C 1 1
19 37598 1 1 6 PRO CA C -5.559 11.788 -9.165 1.00 . A A . 6 PRO CA 1 1
19 37599 1 1 6 PRO CB C -5.433 12.278 -10.611 1.00 . A A . 6 PRO CB 1 1
19 37600 1 1 6 PRO CD C -7.064 10.528 -10.536 1.00 . A A . 6 PRO CD 1 1
19 37601 1 1 6 PRO CG C -6.739 11.834 -11.262 1.00 . A A . 6 PRO CG 1 1
19 37602 1 1 6 PRO HA H -4.561 11.508 -8.825 1.00 . A A . 6 PRO HA 1 1
19 37603 1 1 6 PRO HB2 H -5.297 13.359 -10.674 1.00 . A A . 6 PRO HB2 1 1
19 37604 1 1 6 PRO HB3 H -4.598 11.766 -11.092 1.00 . A A . 6 PRO HB3 1 1
19 37605 1 1 6 PRO HD2 H -8.143 10.424 -10.423 1.00 . A A . 6 PRO HD2 1 1
19 37606 1 1 6 PRO HD3 H -6.669 9.702 -11.125 1.00 . A A . 6 PRO HD3 1 1
19 37607 1 1 6 PRO HG2 H -7.514 12.575 -11.076 1.00 . A A . 6 PRO HG2 1 1
19 37608 1 1 6 PRO HG3 H -6.618 11.675 -12.333 1.00 . A A . 6 PRO HG3 1 1
19 37609 1 1 6 PRO N N -6.383 10.584 -9.242 1.00 . A A . 6 PRO N 1 1
19 37610 1 1 6 PRO O O -5.187 13.700 -7.819 1.00 . A A . 6 PRO O 1 1
19 37611 1 1 7 PRO C C -7.299 13.993 -5.491 1.00 . A A . 7 PRO C 1 1
19 37612 1 1 7 PRO CA C -7.761 14.187 -6.951 1.00 . A A . 7 PRO CA 1 1
19 37613 1 1 7 PRO CB C -9.292 14.250 -7.049 1.00 . A A . 7 PRO CB 1 1
19 37614 1 1 7 PRO CD C -8.544 12.359 -8.268 1.00 . A A . 7 PRO CD 1 1
19 37615 1 1 7 PRO CG C -9.690 12.826 -7.390 1.00 . A A . 7 PRO CG 1 1
19 37616 1 1 7 PRO HA H -7.345 15.124 -7.322 1.00 . A A . 7 PRO HA 1 1
19 37617 1 1 7 PRO HB2 H -9.771 14.563 -6.121 1.00 . A A . 7 PRO HB2 1 1
19 37618 1 1 7 PRO HB3 H -9.580 14.912 -7.866 1.00 . A A . 7 PRO HB3 1 1
19 37619 1 1 7 PRO HD2 H -8.457 11.287 -8.136 1.00 . A A . 7 PRO HD2 1 1
19 37620 1 1 7 PRO HD3 H -8.773 12.603 -9.304 1.00 . A A . 7 PRO HD3 1 1
19 37621 1 1 7 PRO HG2 H -9.733 12.221 -6.483 1.00 . A A . 7 PRO HG2 1 1
19 37622 1 1 7 PRO HG3 H -10.630 12.794 -7.935 1.00 . A A . 7 PRO HG3 1 1
19 37623 1 1 7 PRO N N -7.350 13.086 -7.840 1.00 . A A . 7 PRO N 1 1
19 37624 1 1 7 PRO O O -6.882 12.891 -5.111 1.00 . A A . 7 PRO O 1 1
19 37625 1 1 8 PRO C C -8.068 13.918 -2.540 1.00 . A A . 8 PRO C 1 1
19 37626 1 1 8 PRO CA C -7.129 14.919 -3.208 1.00 . A A . 8 PRO CA 1 1
19 37627 1 1 8 PRO CB C -7.286 16.330 -2.625 1.00 . A A . 8 PRO CB 1 1
19 37628 1 1 8 PRO CD C -7.838 16.390 -4.962 1.00 . A A . 8 PRO CD 1 1
19 37629 1 1 8 PRO CG C -8.172 17.057 -3.632 1.00 . A A . 8 PRO CG 1 1
19 37630 1 1 8 PRO HA H -6.107 14.580 -3.057 1.00 . A A . 8 PRO HA 1 1
19 37631 1 1 8 PRO HB2 H -7.740 16.322 -1.635 1.00 . A A . 8 PRO HB2 1 1
19 37632 1 1 8 PRO HB3 H -6.316 16.818 -2.582 1.00 . A A . 8 PRO HB3 1 1
19 37633 1 1 8 PRO HD2 H -8.716 16.411 -5.605 1.00 . A A . 8 PRO HD2 1 1
19 37634 1 1 8 PRO HD3 H -7.020 16.920 -5.446 1.00 . A A . 8 PRO HD3 1 1
19 37635 1 1 8 PRO HG2 H -9.218 16.869 -3.397 1.00 . A A . 8 PRO HG2 1 1
19 37636 1 1 8 PRO HG3 H -7.967 18.126 -3.654 1.00 . A A . 8 PRO HG3 1 1
19 37637 1 1 8 PRO N N -7.415 15.032 -4.637 1.00 . A A . 8 PRO N 1 1
19 37638 1 1 8 PRO O O -9.288 14.015 -2.671 1.00 . A A . 8 PRO O 1 1
19 37639 1 1 9 PHE C C -9.288 12.767 -0.043 1.00 . A A . 9 PHE C 1 1
19 37640 1 1 9 PHE CA C -8.301 12.036 -0.981 1.00 . A A . 9 PHE CA 1 1
19 37641 1 1 9 PHE CB C -7.356 11.123 -0.199 1.00 . A A . 9 PHE CB 1 1
19 37642 1 1 9 PHE CD1 C -8.467 8.861 -0.214 1.00 . A A . 9 PHE CD1 1 1
19 37643 1 1 9 PHE CD2 C -8.631 10.244 1.790 1.00 . A A . 9 PHE CD2 1 1
19 37644 1 1 9 PHE CE1 C -9.297 7.897 0.383 1.00 . A A . 9 PHE CE1 1 1
19 37645 1 1 9 PHE CE2 C -9.481 9.294 2.372 1.00 . A A . 9 PHE CE2 1 1
19 37646 1 1 9 PHE CG C -8.133 10.032 0.492 1.00 . A A . 9 PHE CG 1 1
19 37647 1 1 9 PHE CZ C -9.803 8.117 1.674 1.00 . A A . 9 PHE CZ 1 1
19 37648 1 1 9 PHE H H -6.500 12.911 -1.755 1.00 . A A . 9 PHE H 1 1
19 37649 1 1 9 PHE HA H -8.874 11.408 -1.661 1.00 . A A . 9 PHE HA 1 1
19 37650 1 1 9 PHE HB2 H -6.636 10.668 -0.881 1.00 . A A . 9 PHE HB2 1 1
19 37651 1 1 9 PHE HB3 H -6.808 11.708 0.540 1.00 . A A . 9 PHE HB3 1 1
19 37652 1 1 9 PHE HD1 H -8.097 8.703 -1.218 1.00 . A A . 9 PHE HD1 1 1
19 37653 1 1 9 PHE HD2 H -8.389 11.146 2.334 1.00 . A A . 9 PHE HD2 1 1
19 37654 1 1 9 PHE HE1 H -9.537 6.986 -0.147 1.00 . A A . 9 PHE HE1 1 1
19 37655 1 1 9 PHE HE2 H -9.855 9.463 3.371 1.00 . A A . 9 PHE HE2 1 1
19 37656 1 1 9 PHE HZ H -10.420 7.365 2.139 1.00 . A A . 9 PHE HZ 1 1
19 37657 1 1 9 PHE N N -7.509 12.980 -1.773 1.00 . A A . 9 PHE N 1 1
19 37658 1 1 9 PHE O O -10.463 12.414 0.069 1.00 . A A . 9 PHE O 1 1
19 37659 1 1 10 LEU C C -10.394 15.814 0.791 1.00 . A A . 10 LEU C 1 1
19 37660 1 1 10 LEU CA C -9.501 14.752 1.488 1.00 . A A . 10 LEU CA 1 1
19 37661 1 1 10 LEU CB C -8.464 15.393 2.437 1.00 . A A . 10 LEU CB 1 1
19 37662 1 1 10 LEU CD1 C -7.002 17.370 2.900 1.00 . A A . 10 LEU CD1 1 1
19 37663 1 1 10 LEU CD2 C -6.315 15.846 1.104 1.00 . A A . 10 LEU CD2 1 1
19 37664 1 1 10 LEU CG C -7.533 16.455 1.805 1.00 . A A . 10 LEU CG 1 1
19 37665 1 1 10 LEU H H -7.817 14.012 0.429 1.00 . A A . 10 LEU H 1 1
19 37666 1 1 10 LEU HA H -10.170 14.151 2.105 1.00 . A A . 10 LEU HA 1 1
19 37667 1 1 10 LEU HB2 H -9.022 15.859 3.251 1.00 . A A . 10 LEU HB2 1 1
19 37668 1 1 10 LEU HB3 H -7.855 14.613 2.896 1.00 . A A . 10 LEU HB3 1 1
19 37669 1 1 10 LEU HD11 H -7.830 17.841 3.430 1.00 . A A . 10 LEU HD11 1 1
19 37670 1 1 10 LEU HD12 H -6.387 18.146 2.452 1.00 . A A . 10 LEU HD12 1 1
19 37671 1 1 10 LEU HD13 H -6.402 16.791 3.596 1.00 . A A . 10 LEU HD13 1 1
19 37672 1 1 10 LEU HD21 H -6.610 15.298 0.214 1.00 . A A . 10 LEU HD21 1 1
19 37673 1 1 10 LEU HD22 H -5.787 15.178 1.787 1.00 . A A . 10 LEU HD22 1 1
19 37674 1 1 10 LEU HD23 H -5.638 16.642 0.792 1.00 . A A . 10 LEU HD23 1 1
19 37675 1 1 10 LEU HG H -8.077 17.070 1.090 1.00 . A A . 10 LEU HG 1 1
19 37676 1 1 10 LEU N N -8.798 13.837 0.589 1.00 . A A . 10 LEU N 1 1
19 37677 1 1 10 LEU O O -10.721 16.818 1.422 1.00 . A A . 10 LEU O 1 1
19 37678 1 1 11 ALA C C -12.518 17.483 -0.627 1.00 . A A . 11 ALA C 1 1
19 37679 1 1 11 ALA CA C -11.477 16.594 -1.353 1.00 . A A . 11 ALA CA 1 1
19 37680 1 1 11 ALA CB C -12.114 15.831 -2.525 1.00 . A A . 11 ALA CB 1 1
19 37681 1 1 11 ALA H H -10.437 14.788 -0.936 1.00 . A A . 11 ALA H 1 1
19 37682 1 1 11 ALA HA H -10.737 17.267 -1.782 1.00 . A A . 11 ALA HA 1 1
19 37683 1 1 11 ALA HB1 H -12.676 16.524 -3.153 1.00 . A A . 11 ALA HB1 1 1
19 37684 1 1 11 ALA HB2 H -11.345 15.364 -3.138 1.00 . A A . 11 ALA HB2 1 1
19 37685 1 1 11 ALA HB3 H -12.791 15.062 -2.150 1.00 . A A . 11 ALA HB3 1 1
19 37686 1 1 11 ALA N N -10.751 15.641 -0.492 1.00 . A A . 11 ALA N 1 1
19 37687 1 1 11 ALA O O -13.613 17.031 -0.277 1.00 . A A . 11 ALA O 1 1
19 37688 1 1 12 GLY C C -12.059 20.668 1.253 1.00 . A A . 12 GLY C 1 1
19 37689 1 1 12 GLY CA C -12.920 19.722 0.399 1.00 . A A . 12 GLY CA 1 1
19 37690 1 1 12 GLY H H -11.234 19.009 -0.724 1.00 . A A . 12 GLY H 1 1
19 37691 1 1 12 GLY HA2 H -13.528 20.330 -0.270 1.00 . A A . 12 GLY HA2 1 1
19 37692 1 1 12 GLY HA3 H -13.593 19.189 1.073 1.00 . A A . 12 GLY HA3 1 1
19 37693 1 1 12 GLY N N -12.154 18.752 -0.400 1.00 . A A . 12 GLY N 1 1
19 37694 1 1 12 GLY O O -12.478 21.049 2.349 1.00 . A A . 12 GLY O 1 1
19 37695 1 1 13 ALA C C -9.449 23.103 0.670 1.00 . A A . 13 ALA C 1 1
19 37696 1 1 13 ALA CA C -9.875 21.858 1.494 1.00 . A A . 13 ALA CA 1 1
19 37697 1 1 13 ALA CB C -8.689 20.944 1.835 1.00 . A A . 13 ALA CB 1 1
19 37698 1 1 13 ALA H H -10.619 20.762 -0.159 1.00 . A A . 13 ALA H 1 1
19 37699 1 1 13 ALA HA H -10.313 22.208 2.429 1.00 . A A . 13 ALA HA 1 1
19 37700 1 1 13 ALA HB1 H -8.109 20.731 0.935 1.00 . A A . 13 ALA HB1 1 1
19 37701 1 1 13 ALA HB2 H -8.053 21.428 2.571 1.00 . A A . 13 ALA HB2 1 1
19 37702 1 1 13 ALA HB3 H -9.047 20.006 2.261 1.00 . A A . 13 ALA HB3 1 1
19 37703 1 1 13 ALA N N -10.861 21.036 0.780 1.00 . A A . 13 ALA N 1 1
19 37704 1 1 13 ALA O O -9.594 23.092 -0.560 1.00 . A A . 13 ALA O 1 1
19 37705 1 1 14 PRO C C -7.229 25.255 -0.195 1.00 . A A . 14 PRO C 1 1
19 37706 1 1 14 PRO CA C -8.535 25.407 0.601 1.00 . A A . 14 PRO CA 1 1
19 37707 1 1 14 PRO CB C -8.423 26.470 1.701 1.00 . A A . 14 PRO CB 1 1
19 37708 1 1 14 PRO CD C -8.754 24.346 2.741 1.00 . A A . 14 PRO CD 1 1
19 37709 1 1 14 PRO CG C -7.995 25.660 2.922 1.00 . A A . 14 PRO CG 1 1
19 37710 1 1 14 PRO HA H -9.321 25.689 -0.094 1.00 . A A . 14 PRO HA 1 1
19 37711 1 1 14 PRO HB2 H -7.703 27.254 1.463 1.00 . A A . 14 PRO HB2 1 1
19 37712 1 1 14 PRO HB3 H -9.406 26.908 1.885 1.00 . A A . 14 PRO HB3 1 1
19 37713 1 1 14 PRO HD2 H -8.184 23.529 3.180 1.00 . A A . 14 PRO HD2 1 1
19 37714 1 1 14 PRO HD3 H -9.733 24.421 3.217 1.00 . A A . 14 PRO HD3 1 1
19 37715 1 1 14 PRO HG2 H -6.921 25.476 2.878 1.00 . A A . 14 PRO HG2 1 1
19 37716 1 1 14 PRO HG3 H -8.262 26.157 3.855 1.00 . A A . 14 PRO HG3 1 1
19 37717 1 1 14 PRO N N -8.928 24.177 1.302 1.00 . A A . 14 PRO N 1 1
19 37718 1 1 14 PRO O O -6.489 24.286 -0.018 1.00 . A A . 14 PRO O 1 1
19 37719 1 1 15 GLN C C -4.402 25.972 -1.179 1.00 . A A . 15 GLN C 1 1
19 37720 1 1 15 GLN CA C -5.725 26.230 -1.926 1.00 . A A . 15 GLN CA 1 1
19 37721 1 1 15 GLN CB C -5.653 27.561 -2.689 1.00 . A A . 15 GLN CB 1 1
19 37722 1 1 15 GLN CD C -3.944 28.683 -4.211 1.00 . A A . 15 GLN CD 1 1
19 37723 1 1 15 GLN CG C -4.801 27.442 -3.963 1.00 . A A . 15 GLN CG 1 1
19 37724 1 1 15 GLN H H -7.553 27.006 -1.154 1.00 . A A . 15 GLN H 1 1
19 37725 1 1 15 GLN HA H -5.868 25.438 -2.658 1.00 . A A . 15 GLN HA 1 1
19 37726 1 1 15 GLN HB2 H -6.658 27.865 -2.983 1.00 . A A . 15 GLN HB2 1 1
19 37727 1 1 15 GLN HB3 H -5.243 28.326 -2.029 1.00 . A A . 15 GLN HB3 1 1
19 37728 1 1 15 GLN HE21 H -2.222 27.733 -3.702 1.00 . A A . 15 GLN HE21 1 1
19 37729 1 1 15 GLN HE22 H -2.087 29.422 -4.180 1.00 . A A . 15 GLN HE22 1 1
19 37730 1 1 15 GLN HG2 H -4.152 26.570 -3.906 1.00 . A A . 15 GLN HG2 1 1
19 37731 1 1 15 GLN HG3 H -5.470 27.294 -4.811 1.00 . A A . 15 GLN HG3 1 1
19 37732 1 1 15 GLN N N -6.904 26.240 -1.044 1.00 . A A . 15 GLN N 1 1
19 37733 1 1 15 GLN NE2 N -2.643 28.598 -4.009 1.00 . A A . 15 GLN NE2 1 1
19 37734 1 1 15 GLN O O -3.530 25.255 -1.673 1.00 . A A . 15 GLN O 1 1
19 37735 1 1 15 GLN OE1 O -4.421 29.745 -4.589 1.00 . A A . 15 GLN OE1 1 1
19 37736 1 1 16 ASP C C -2.880 24.837 1.264 1.00 . A A . 16 ASP C 1 1
19 37737 1 1 16 ASP CA C -3.131 26.323 0.935 1.00 . A A . 16 ASP CA 1 1
19 37738 1 1 16 ASP CB C -3.391 27.130 2.214 1.00 . A A . 16 ASP CB 1 1
19 37739 1 1 16 ASP CG C -2.124 27.272 3.073 1.00 . A A . 16 ASP CG 1 1
19 37740 1 1 16 ASP H H -5.036 27.103 0.345 1.00 . A A . 16 ASP H 1 1
19 37741 1 1 16 ASP HA H -2.237 26.716 0.450 1.00 . A A . 16 ASP HA 1 1
19 37742 1 1 16 ASP HB2 H -3.744 28.128 1.944 1.00 . A A . 16 ASP HB2 1 1
19 37743 1 1 16 ASP HB3 H -4.185 26.648 2.790 1.00 . A A . 16 ASP HB3 1 1
19 37744 1 1 16 ASP N N -4.274 26.518 0.033 1.00 . A A . 16 ASP N 1 1
19 37745 1 1 16 ASP O O -1.734 24.385 1.310 1.00 . A A . 16 ASP O 1 1
19 37746 1 1 16 ASP OD1 O -1.266 28.124 2.738 1.00 . A A . 16 ASP OD1 1 1
19 37747 1 1 16 ASP OD2 O -1.996 26.559 4.096 1.00 . A A . 16 ASP OD2 1 1
19 37748 1 1 17 VAL C C -3.823 21.845 0.290 1.00 . A A . 17 VAL C 1 1
19 37749 1 1 17 VAL CA C -3.939 22.605 1.618 1.00 . A A . 17 VAL CA 1 1
19 37750 1 1 17 VAL CB C -5.191 22.155 2.396 1.00 . A A . 17 VAL CB 1 1
19 37751 1 1 17 VAL CG1 C -5.200 20.637 2.608 1.00 . A A . 17 VAL CG1 1 1
19 37752 1 1 17 VAL CG2 C -5.244 22.802 3.787 1.00 . A A . 17 VAL CG2 1 1
19 37753 1 1 17 VAL H H -4.859 24.502 1.277 1.00 . A A . 17 VAL H 1 1
19 37754 1 1 17 VAL HA H -3.061 22.345 2.206 1.00 . A A . 17 VAL HA 1 1
19 37755 1 1 17 VAL HB H -6.087 22.450 1.843 1.00 . A A . 17 VAL HB 1 1
19 37756 1 1 17 VAL HG11 H -5.353 20.128 1.656 1.00 . A A . 17 VAL HG11 1 1
19 37757 1 1 17 VAL HG12 H -4.251 20.317 3.038 1.00 . A A . 17 VAL HG12 1 1
19 37758 1 1 17 VAL HG13 H -6.009 20.356 3.281 1.00 . A A . 17 VAL HG13 1 1
19 37759 1 1 17 VAL HG21 H -5.330 23.884 3.701 1.00 . A A . 17 VAL HG21 1 1
19 37760 1 1 17 VAL HG22 H -6.113 22.435 4.334 1.00 . A A . 17 VAL HG22 1 1
19 37761 1 1 17 VAL HG23 H -4.340 22.561 4.350 1.00 . A A . 17 VAL HG23 1 1
19 37762 1 1 17 VAL N N -3.958 24.063 1.424 1.00 . A A . 17 VAL N 1 1
19 37763 1 1 17 VAL O O -3.104 20.849 0.218 1.00 . A A . 17 VAL O 1 1
19 37764 1 1 18 VAL C C -2.949 21.665 -2.618 1.00 . A A . 18 VAL C 1 1
19 37765 1 1 18 VAL CA C -4.403 21.705 -2.124 1.00 . A A . 18 VAL CA 1 1
19 37766 1 1 18 VAL CB C -5.315 22.430 -3.138 1.00 . A A . 18 VAL CB 1 1
19 37767 1 1 18 VAL CG1 C -5.267 21.792 -4.534 1.00 . A A . 18 VAL CG1 1 1
19 37768 1 1 18 VAL CG2 C -6.793 22.457 -2.698 1.00 . A A . 18 VAL CG2 1 1
19 37769 1 1 18 VAL H H -5.094 23.105 -0.627 1.00 . A A . 18 VAL H 1 1
19 37770 1 1 18 VAL HA H -4.751 20.675 -2.054 1.00 . A A . 18 VAL HA 1 1
19 37771 1 1 18 VAL HB H -4.967 23.458 -3.232 1.00 . A A . 18 VAL HB 1 1
19 37772 1 1 18 VAL HG11 H -5.597 20.754 -4.485 1.00 . A A . 18 VAL HG11 1 1
19 37773 1 1 18 VAL HG12 H -5.921 22.340 -5.214 1.00 . A A . 18 VAL HG12 1 1
19 37774 1 1 18 VAL HG13 H -4.257 21.828 -4.940 1.00 . A A . 18 VAL HG13 1 1
19 37775 1 1 18 VAL HG21 H -7.409 21.807 -3.321 1.00 . A A . 18 VAL HG21 1 1
19 37776 1 1 18 VAL HG22 H -6.911 22.129 -1.665 1.00 . A A . 18 VAL HG22 1 1
19 37777 1 1 18 VAL HG23 H -7.179 23.472 -2.784 1.00 . A A . 18 VAL HG23 1 1
19 37778 1 1 18 VAL N N -4.482 22.310 -0.778 1.00 . A A . 18 VAL N 1 1
19 37779 1 1 18 VAL O O -2.522 20.658 -3.176 1.00 . A A . 18 VAL O 1 1
19 37780 1 1 19 LYS C C 0.037 21.567 -1.928 1.00 . A A . 19 LYS C 1 1
19 37781 1 1 19 LYS CA C -0.700 22.681 -2.687 1.00 . A A . 19 LYS CA 1 1
19 37782 1 1 19 LYS CB C -0.100 24.080 -2.441 1.00 . A A . 19 LYS CB 1 1
19 37783 1 1 19 LYS CD C 2.171 23.525 -3.584 1.00 . A A . 19 LYS CD 1 1
19 37784 1 1 19 LYS CE C 3.654 23.339 -3.253 1.00 . A A . 19 LYS CE 1 1
19 37785 1 1 19 LYS CG C 1.438 24.129 -2.370 1.00 . A A . 19 LYS CG 1 1
19 37786 1 1 19 LYS H H -2.543 23.515 -1.906 1.00 . A A . 19 LYS H 1 1
19 37787 1 1 19 LYS HA H -0.603 22.445 -3.752 1.00 . A A . 19 LYS HA 1 1
19 37788 1 1 19 LYS HB2 H -0.442 24.753 -3.229 1.00 . A A . 19 LYS HB2 1 1
19 37789 1 1 19 LYS HB3 H -0.482 24.464 -1.494 1.00 . A A . 19 LYS HB3 1 1
19 37790 1 1 19 LYS HD2 H 1.782 22.535 -3.817 1.00 . A A . 19 LYS HD2 1 1
19 37791 1 1 19 LYS HD3 H 2.038 24.155 -4.464 1.00 . A A . 19 LYS HD3 1 1
19 37792 1 1 19 LYS HE2 H 3.725 22.970 -2.224 1.00 . A A . 19 LYS HE2 1 1
19 37793 1 1 19 LYS HE3 H 4.059 22.563 -3.909 1.00 . A A . 19 LYS HE3 1 1
19 37794 1 1 19 LYS HG2 H 1.740 25.170 -2.257 1.00 . A A . 19 LYS HG2 1 1
19 37795 1 1 19 LYS HG3 H 1.754 23.603 -1.467 1.00 . A A . 19 LYS HG3 1 1
19 37796 1 1 19 LYS HZ1 H 4.088 25.335 -2.837 1.00 . A A . 19 LYS HZ1 1 1
19 37797 1 1 19 LYS HZ2 H 4.429 24.904 -4.379 1.00 . A A . 19 LYS HZ2 1 1
19 37798 1 1 19 LYS HZ3 H 5.409 24.431 -3.165 1.00 . A A . 19 LYS HZ3 1 1
19 37799 1 1 19 LYS N N -2.138 22.703 -2.366 1.00 . A A . 19 LYS N 1 1
19 37800 1 1 19 LYS NZ N 4.442 24.589 -3.419 1.00 . A A . 19 LYS NZ 1 1
19 37801 1 1 19 LYS O O 0.745 20.772 -2.546 1.00 . A A . 19 LYS O 1 1
19 37802 1 1 20 ALA C C 0.085 19.002 -0.328 1.00 . A A . 20 ALA C 1 1
19 37803 1 1 20 ALA CA C 0.445 20.405 0.206 1.00 . A A . 20 ALA CA 1 1
19 37804 1 1 20 ALA CB C 0.040 20.597 1.673 1.00 . A A . 20 ALA CB 1 1
19 37805 1 1 20 ALA H H -0.666 22.207 -0.165 1.00 . A A . 20 ALA H 1 1
19 37806 1 1 20 ALA HA H 1.529 20.503 0.144 1.00 . A A . 20 ALA HA 1 1
19 37807 1 1 20 ALA HB1 H -1.044 20.557 1.781 1.00 . A A . 20 ALA HB1 1 1
19 37808 1 1 20 ALA HB2 H 0.484 19.806 2.281 1.00 . A A . 20 ALA HB2 1 1
19 37809 1 1 20 ALA HB3 H 0.403 21.561 2.034 1.00 . A A . 20 ALA HB3 1 1
19 37810 1 1 20 ALA N N -0.137 21.475 -0.608 1.00 . A A . 20 ALA N 1 1
19 37811 1 1 20 ALA O O 0.977 18.174 -0.530 1.00 . A A . 20 ALA O 1 1
19 37812 1 1 21 PHE C C -0.890 17.352 -2.673 1.00 . A A . 21 PHE C 1 1
19 37813 1 1 21 PHE CA C -1.669 17.580 -1.363 1.00 . A A . 21 PHE CA 1 1
19 37814 1 1 21 PHE CB C -3.195 17.654 -1.588 1.00 . A A . 21 PHE CB 1 1
19 37815 1 1 21 PHE CD1 C -3.653 15.714 -3.168 1.00 . A A . 21 PHE CD1 1 1
19 37816 1 1 21 PHE CD2 C -4.085 17.971 -3.948 1.00 . A A . 21 PHE CD2 1 1
19 37817 1 1 21 PHE CE1 C -4.017 15.216 -4.432 1.00 . A A . 21 PHE CE1 1 1
19 37818 1 1 21 PHE CE2 C -4.411 17.479 -5.221 1.00 . A A . 21 PHE CE2 1 1
19 37819 1 1 21 PHE CG C -3.672 17.099 -2.923 1.00 . A A . 21 PHE CG 1 1
19 37820 1 1 21 PHE CZ C -4.370 16.099 -5.465 1.00 . A A . 21 PHE CZ 1 1
19 37821 1 1 21 PHE H H -1.864 19.500 -0.424 1.00 . A A . 21 PHE H 1 1
19 37822 1 1 21 PHE HA H -1.473 16.706 -0.739 1.00 . A A . 21 PHE HA 1 1
19 37823 1 1 21 PHE HB2 H -3.688 17.108 -0.783 1.00 . A A . 21 PHE HB2 1 1
19 37824 1 1 21 PHE HB3 H -3.523 18.690 -1.514 1.00 . A A . 21 PHE HB3 1 1
19 37825 1 1 21 PHE HD1 H -3.351 15.034 -2.388 1.00 . A A . 21 PHE HD1 1 1
19 37826 1 1 21 PHE HD2 H -4.140 19.030 -3.776 1.00 . A A . 21 PHE HD2 1 1
19 37827 1 1 21 PHE HE1 H -4.038 14.151 -4.611 1.00 . A A . 21 PHE HE1 1 1
19 37828 1 1 21 PHE HE2 H -4.699 18.162 -6.009 1.00 . A A . 21 PHE HE2 1 1
19 37829 1 1 21 PHE HZ H -4.634 15.721 -6.441 1.00 . A A . 21 PHE HZ 1 1
19 37830 1 1 21 PHE N N -1.197 18.766 -0.640 1.00 . A A . 21 PHE N 1 1
19 37831 1 1 21 PHE O O -0.366 16.260 -2.874 1.00 . A A . 21 PHE O 1 1
19 37832 1 1 22 PHE C C 1.362 17.863 -4.746 1.00 . A A . 22 PHE C 1 1
19 37833 1 1 22 PHE CA C -0.122 18.237 -4.856 1.00 . A A . 22 PHE CA 1 1
19 37834 1 1 22 PHE CB C -0.261 19.554 -5.643 1.00 . A A . 22 PHE CB 1 1
19 37835 1 1 22 PHE CD1 C -0.906 18.475 -7.841 1.00 . A A . 22 PHE CD1 1 1
19 37836 1 1 22 PHE CD2 C -2.182 20.401 -7.050 1.00 . A A . 22 PHE CD2 1 1
19 37837 1 1 22 PHE CE1 C -1.715 18.412 -8.990 1.00 . A A . 22 PHE CE1 1 1
19 37838 1 1 22 PHE CE2 C -2.987 20.337 -8.203 1.00 . A A . 22 PHE CE2 1 1
19 37839 1 1 22 PHE CG C -1.146 19.466 -6.866 1.00 . A A . 22 PHE CG 1 1
19 37840 1 1 22 PHE CZ C -2.755 19.342 -9.170 1.00 . A A . 22 PHE CZ 1 1
19 37841 1 1 22 PHE H H -1.278 19.216 -3.337 1.00 . A A . 22 PHE H 1 1
19 37842 1 1 22 PHE HA H -0.613 17.436 -5.411 1.00 . A A . 22 PHE HA 1 1
19 37843 1 1 22 PHE HB2 H -0.627 20.342 -4.985 1.00 . A A . 22 PHE HB2 1 1
19 37844 1 1 22 PHE HB3 H 0.721 19.881 -5.987 1.00 . A A . 22 PHE HB3 1 1
19 37845 1 1 22 PHE HD1 H -0.099 17.764 -7.707 1.00 . A A . 22 PHE HD1 1 1
19 37846 1 1 22 PHE HD2 H -2.345 21.172 -6.307 1.00 . A A . 22 PHE HD2 1 1
19 37847 1 1 22 PHE HE1 H -1.533 17.650 -9.737 1.00 . A A . 22 PHE HE1 1 1
19 37848 1 1 22 PHE HE2 H -3.782 21.056 -8.349 1.00 . A A . 22 PHE HE2 1 1
19 37849 1 1 22 PHE HZ H -3.371 19.295 -10.058 1.00 . A A . 22 PHE HZ 1 1
19 37850 1 1 22 PHE N N -0.791 18.353 -3.553 1.00 . A A . 22 PHE N 1 1
19 37851 1 1 22 PHE O O 1.831 16.962 -5.444 1.00 . A A . 22 PHE O 1 1
19 37852 1 1 23 GLU C C 3.730 16.856 -3.039 1.00 . A A . 23 GLU C 1 1
19 37853 1 1 23 GLU CA C 3.527 18.261 -3.628 1.00 . A A . 23 GLU CA 1 1
19 37854 1 1 23 GLU CB C 4.111 19.353 -2.717 1.00 . A A . 23 GLU CB 1 1
19 37855 1 1 23 GLU CD C 6.212 20.402 -1.755 1.00 . A A . 23 GLU CD 1 1
19 37856 1 1 23 GLU CG C 5.628 19.212 -2.540 1.00 . A A . 23 GLU CG 1 1
19 37857 1 1 23 GLU H H 1.648 19.282 -3.346 1.00 . A A . 23 GLU H 1 1
19 37858 1 1 23 GLU HA H 4.055 18.295 -4.582 1.00 . A A . 23 GLU HA 1 1
19 37859 1 1 23 GLU HB2 H 3.901 20.322 -3.170 1.00 . A A . 23 GLU HB2 1 1
19 37860 1 1 23 GLU HB3 H 3.625 19.314 -1.740 1.00 . A A . 23 GLU HB3 1 1
19 37861 1 1 23 GLU HG2 H 5.844 18.279 -2.014 1.00 . A A . 23 GLU HG2 1 1
19 37862 1 1 23 GLU HG3 H 6.101 19.157 -3.524 1.00 . A A . 23 GLU HG3 1 1
19 37863 1 1 23 GLU N N 2.108 18.543 -3.871 1.00 . A A . 23 GLU N 1 1
19 37864 1 1 23 GLU O O 4.651 16.138 -3.438 1.00 . A A . 23 GLU O 1 1
19 37865 1 1 23 GLU OE1 O 6.304 21.520 -2.320 1.00 . A A . 23 GLU OE1 1 1
19 37866 1 1 23 GLU OE2 O 6.593 20.228 -0.572 1.00 . A A . 23 GLU OE2 1 1
19 37867 1 1 24 LEU C C 2.511 14.026 -2.736 1.00 . A A . 24 LEU C 1 1
19 37868 1 1 24 LEU CA C 2.813 15.058 -1.623 1.00 . A A . 24 LEU CA 1 1
19 37869 1 1 24 LEU CB C 1.825 14.977 -0.442 1.00 . A A . 24 LEU CB 1 1
19 37870 1 1 24 LEU CD1 C 3.205 13.740 1.321 1.00 . A A . 24 LEU CD1 1 1
19 37871 1 1 24 LEU CD2 C 0.742 13.513 1.286 1.00 . A A . 24 LEU CD2 1 1
19 37872 1 1 24 LEU CG C 1.976 13.698 0.403 1.00 . A A . 24 LEU CG 1 1
19 37873 1 1 24 LEU H H 2.127 17.106 -1.847 1.00 . A A . 24 LEU H 1 1
19 37874 1 1 24 LEU HA H 3.812 14.837 -1.252 1.00 . A A . 24 LEU HA 1 1
19 37875 1 1 24 LEU HB2 H 1.973 15.834 0.217 1.00 . A A . 24 LEU HB2 1 1
19 37876 1 1 24 LEU HB3 H 0.810 15.028 -0.836 1.00 . A A . 24 LEU HB3 1 1
19 37877 1 1 24 LEU HD11 H 3.513 12.720 1.552 1.00 . A A . 24 LEU HD11 1 1
19 37878 1 1 24 LEU HD12 H 2.969 14.255 2.254 1.00 . A A . 24 LEU HD12 1 1
19 37879 1 1 24 LEU HD13 H 4.034 14.255 0.841 1.00 . A A . 24 LEU HD13 1 1
19 37880 1 1 24 LEU HD21 H 0.642 14.348 1.979 1.00 . A A . 24 LEU HD21 1 1
19 37881 1 1 24 LEU HD22 H 0.830 12.583 1.848 1.00 . A A . 24 LEU HD22 1 1
19 37882 1 1 24 LEU HD23 H -0.146 13.470 0.661 1.00 . A A . 24 LEU HD23 1 1
19 37883 1 1 24 LEU HG H 2.056 12.837 -0.262 1.00 . A A . 24 LEU HG 1 1
19 37884 1 1 24 LEU N N 2.835 16.431 -2.139 1.00 . A A . 24 LEU N 1 1
19 37885 1 1 24 LEU O O 3.203 13.012 -2.841 1.00 . A A . 24 LEU O 1 1
19 37886 1 1 25 LEU C C 2.277 13.320 -5.800 1.00 . A A . 25 LEU C 1 1
19 37887 1 1 25 LEU CA C 1.170 13.442 -4.752 1.00 . A A . 25 LEU CA 1 1
19 37888 1 1 25 LEU CB C -0.130 13.940 -5.420 1.00 . A A . 25 LEU CB 1 1
19 37889 1 1 25 LEU CD1 C -1.200 11.669 -5.925 1.00 . A A . 25 LEU CD1 1 1
19 37890 1 1 25 LEU CD2 C -1.649 12.766 -3.755 1.00 . A A . 25 LEU CD2 1 1
19 37891 1 1 25 LEU CG C -1.347 13.021 -5.230 1.00 . A A . 25 LEU CG 1 1
19 37892 1 1 25 LEU H H 0.969 15.119 -3.437 1.00 . A A . 25 LEU H 1 1
19 37893 1 1 25 LEU HA H 1.014 12.432 -4.375 1.00 . A A . 25 LEU HA 1 1
19 37894 1 1 25 LEU HB2 H -0.386 14.932 -5.051 1.00 . A A . 25 LEU HB2 1 1
19 37895 1 1 25 LEU HB3 H 0.029 14.050 -6.494 1.00 . A A . 25 LEU HB3 1 1
19 37896 1 1 25 LEU HD11 H -0.436 11.064 -5.437 1.00 . A A . 25 LEU HD11 1 1
19 37897 1 1 25 LEU HD12 H -0.932 11.817 -6.970 1.00 . A A . 25 LEU HD12 1 1
19 37898 1 1 25 LEU HD13 H -2.154 11.147 -5.877 1.00 . A A . 25 LEU HD13 1 1
19 37899 1 1 25 LEU HD21 H -1.630 13.709 -3.210 1.00 . A A . 25 LEU HD21 1 1
19 37900 1 1 25 LEU HD22 H -0.900 12.100 -3.330 1.00 . A A . 25 LEU HD22 1 1
19 37901 1 1 25 LEU HD23 H -2.631 12.306 -3.652 1.00 . A A . 25 LEU HD23 1 1
19 37902 1 1 25 LEU HG H -2.198 13.526 -5.680 1.00 . A A . 25 LEU HG 1 1
19 37903 1 1 25 LEU N N 1.527 14.289 -3.606 1.00 . A A . 25 LEU N 1 1
19 37904 1 1 25 LEU O O 2.434 12.244 -6.365 1.00 . A A . 25 LEU O 1 1
19 37905 1 1 26 LYS C C 5.236 13.183 -6.627 1.00 . A A . 26 LYS C 1 1
19 37906 1 1 26 LYS CA C 4.233 14.300 -6.965 1.00 . A A . 26 LYS CA 1 1
19 37907 1 1 26 LYS CB C 4.935 15.669 -7.024 1.00 . A A . 26 LYS CB 1 1
19 37908 1 1 26 LYS CD C 4.913 16.166 -9.516 1.00 . A A . 26 LYS CD 1 1
19 37909 1 1 26 LYS CE C 4.405 17.120 -10.602 1.00 . A A . 26 LYS CE 1 1
19 37910 1 1 26 LYS CG C 4.385 16.580 -8.132 1.00 . A A . 26 LYS CG 1 1
19 37911 1 1 26 LYS H H 2.803 15.254 -5.635 1.00 . A A . 26 LYS H 1 1
19 37912 1 1 26 LYS HA H 3.858 14.051 -7.958 1.00 . A A . 26 LYS HA 1 1
19 37913 1 1 26 LYS HB2 H 4.821 16.172 -6.064 1.00 . A A . 26 LYS HB2 1 1
19 37914 1 1 26 LYS HB3 H 6.004 15.526 -7.189 1.00 . A A . 26 LYS HB3 1 1
19 37915 1 1 26 LYS HD2 H 6.004 16.189 -9.503 1.00 . A A . 26 LYS HD2 1 1
19 37916 1 1 26 LYS HD3 H 4.586 15.151 -9.748 1.00 . A A . 26 LYS HD3 1 1
19 37917 1 1 26 LYS HE2 H 3.310 17.126 -10.583 1.00 . A A . 26 LYS HE2 1 1
19 37918 1 1 26 LYS HE3 H 4.751 18.132 -10.372 1.00 . A A . 26 LYS HE3 1 1
19 37919 1 1 26 LYS HG2 H 3.294 16.555 -8.125 1.00 . A A . 26 LYS HG2 1 1
19 37920 1 1 26 LYS HG3 H 4.708 17.602 -7.929 1.00 . A A . 26 LYS HG3 1 1
19 37921 1 1 26 LYS HZ1 H 5.897 16.709 -11.993 1.00 . A A . 26 LYS HZ1 1 1
19 37922 1 1 26 LYS HZ2 H 4.554 17.349 -12.661 1.00 . A A . 26 LYS HZ2 1 1
19 37923 1 1 26 LYS HZ3 H 4.563 15.786 -12.192 1.00 . A A . 26 LYS HZ3 1 1
19 37924 1 1 26 LYS N N 3.076 14.365 -6.050 1.00 . A A . 26 LYS N 1 1
19 37925 1 1 26 LYS NZ N 4.887 16.713 -11.949 1.00 . A A . 26 LYS NZ 1 1
19 37926 1 1 26 LYS O O 5.809 12.594 -7.543 1.00 . A A . 26 LYS O 1 1
19 37927 1 1 27 LYS C C 5.576 10.346 -5.218 1.00 . A A . 27 LYS C 1 1
19 37928 1 1 27 LYS CA C 6.221 11.697 -4.877 1.00 . A A . 27 LYS CA 1 1
19 37929 1 1 27 LYS CB C 6.431 11.829 -3.360 1.00 . A A . 27 LYS CB 1 1
19 37930 1 1 27 LYS CD C 7.640 10.971 -1.290 1.00 . A A . 27 LYS CD 1 1
19 37931 1 1 27 LYS CE C 7.078 9.778 -0.501 1.00 . A A . 27 LYS CE 1 1
19 37932 1 1 27 LYS CG C 7.464 10.830 -2.814 1.00 . A A . 27 LYS CG 1 1
19 37933 1 1 27 LYS H H 4.918 13.406 -4.665 1.00 . A A . 27 LYS H 1 1
19 37934 1 1 27 LYS HA H 7.192 11.728 -5.372 1.00 . A A . 27 LYS HA 1 1
19 37935 1 1 27 LYS HB2 H 6.782 12.839 -3.140 1.00 . A A . 27 LYS HB2 1 1
19 37936 1 1 27 LYS HB3 H 5.481 11.673 -2.846 1.00 . A A . 27 LYS HB3 1 1
19 37937 1 1 27 LYS HD2 H 8.700 11.085 -1.061 1.00 . A A . 27 LYS HD2 1 1
19 37938 1 1 27 LYS HD3 H 7.136 11.875 -0.945 1.00 . A A . 27 LYS HD3 1 1
19 37939 1 1 27 LYS HE2 H 7.039 10.057 0.556 1.00 . A A . 27 LYS HE2 1 1
19 37940 1 1 27 LYS HE3 H 6.053 9.580 -0.831 1.00 . A A . 27 LYS HE3 1 1
19 37941 1 1 27 LYS HG2 H 7.156 9.813 -3.058 1.00 . A A . 27 LYS HG2 1 1
19 37942 1 1 27 LYS HG3 H 8.422 11.018 -3.300 1.00 . A A . 27 LYS HG3 1 1
19 37943 1 1 27 LYS HZ1 H 8.879 8.741 -0.413 1.00 . A A . 27 LYS HZ1 1 1
19 37944 1 1 27 LYS HZ2 H 7.889 8.216 -1.606 1.00 . A A . 27 LYS HZ2 1 1
19 37945 1 1 27 LYS HZ3 H 7.583 7.816 -0.055 1.00 . A A . 27 LYS HZ3 1 1
19 37946 1 1 27 LYS N N 5.418 12.847 -5.344 1.00 . A A . 27 LYS N 1 1
19 37947 1 1 27 LYS NZ N 7.914 8.559 -0.657 1.00 . A A . 27 LYS NZ 1 1
19 37948 1 1 27 LYS O O 6.263 9.392 -5.592 1.00 . A A . 27 LYS O 1 1
19 37949 1 1 28 ASP C C 2.700 8.944 -6.574 1.00 . A A . 28 ASP C 1 1
19 37950 1 1 28 ASP CA C 3.448 9.055 -5.225 1.00 . A A . 28 ASP CA 1 1
19 37951 1 1 28 ASP CB C 2.527 8.925 -3.995 1.00 . A A . 28 ASP CB 1 1
19 37952 1 1 28 ASP CG C 3.263 8.594 -2.678 1.00 . A A . 28 ASP CG 1 1
19 37953 1 1 28 ASP H H 3.782 11.124 -4.827 1.00 . A A . 28 ASP H 1 1
19 37954 1 1 28 ASP HA H 4.120 8.202 -5.197 1.00 . A A . 28 ASP HA 1 1
19 37955 1 1 28 ASP HB2 H 1.952 9.846 -3.876 1.00 . A A . 28 ASP HB2 1 1
19 37956 1 1 28 ASP HB3 H 1.823 8.114 -4.173 1.00 . A A . 28 ASP HB3 1 1
19 37957 1 1 28 ASP N N 4.252 10.275 -5.108 1.00 . A A . 28 ASP N 1 1
19 37958 1 1 28 ASP O O 1.822 8.100 -6.735 1.00 . A A . 28 ASP O 1 1
19 37959 1 1 28 ASP OD1 O 4.509 8.448 -2.663 1.00 . A A . 28 ASP OD1 1 1
19 37960 1 1 28 ASP OD2 O 2.570 8.441 -1.646 1.00 . A A . 28 ASP OD2 1 1
19 37961 1 1 29 GLU C C 2.284 8.482 -9.648 1.00 . A A . 29 GLU C 1 1
19 37962 1 1 29 GLU CA C 2.365 9.824 -8.881 1.00 . A A . 29 GLU CA 1 1
19 37963 1 1 29 GLU CB C 3.006 10.942 -9.728 1.00 . A A . 29 GLU CB 1 1
19 37964 1 1 29 GLU CD C 4.548 10.427 -11.759 1.00 . A A . 29 GLU CD 1 1
19 37965 1 1 29 GLU CG C 4.435 10.645 -10.232 1.00 . A A . 29 GLU CG 1 1
19 37966 1 1 29 GLU H H 3.708 10.487 -7.349 1.00 . A A . 29 GLU H 1 1
19 37967 1 1 29 GLU HA H 1.335 10.127 -8.684 1.00 . A A . 29 GLU HA 1 1
19 37968 1 1 29 GLU HB2 H 2.350 11.179 -10.564 1.00 . A A . 29 GLU HB2 1 1
19 37969 1 1 29 GLU HB3 H 3.049 11.843 -9.114 1.00 . A A . 29 GLU HB3 1 1
19 37970 1 1 29 GLU HG2 H 5.061 11.499 -9.961 1.00 . A A . 29 GLU HG2 1 1
19 37971 1 1 29 GLU HG3 H 4.848 9.780 -9.708 1.00 . A A . 29 GLU HG3 1 1
19 37972 1 1 29 GLU N N 3.054 9.749 -7.579 1.00 . A A . 29 GLU N 1 1
19 37973 1 1 29 GLU O O 1.380 8.282 -10.464 1.00 . A A . 29 GLU O 1 1
19 37974 1 1 29 GLU OE1 O 3.601 9.914 -12.403 1.00 . A A . 29 GLU OE1 1 1
19 37975 1 1 29 GLU OE2 O 5.611 10.766 -12.336 1.00 . A A . 29 GLU OE2 1 1
19 37976 1 1 30 THR C C 2.763 5.051 -9.033 1.00 . A A . 30 THR C 1 1
19 37977 1 1 30 THR CA C 3.291 6.189 -9.926 1.00 . A A . 30 THR CA 1 1
19 37978 1 1 30 THR CB C 4.754 5.910 -10.321 1.00 . A A . 30 THR CB 1 1
19 37979 1 1 30 THR CG2 C 5.219 6.807 -11.471 1.00 . A A . 30 THR CG2 1 1
19 37980 1 1 30 THR H H 3.897 7.809 -8.678 1.00 . A A . 30 THR H 1 1
19 37981 1 1 30 THR HA H 2.697 6.149 -10.838 1.00 . A A . 30 THR HA 1 1
19 37982 1 1 30 THR HB H 4.844 4.875 -10.653 1.00 . A A . 30 THR HB 1 1
19 37983 1 1 30 THR HG1 H 5.666 5.309 -8.700 1.00 . A A . 30 THR HG1 1 1
19 37984 1 1 30 THR HG21 H 4.374 7.077 -12.105 1.00 . A A . 30 THR HG21 1 1
19 37985 1 1 30 THR HG22 H 5.946 6.266 -12.077 1.00 . A A . 30 THR HG22 1 1
19 37986 1 1 30 THR HG23 H 5.682 7.716 -11.087 1.00 . A A . 30 THR HG23 1 1
19 37987 1 1 30 THR N N 3.181 7.539 -9.340 1.00 . A A . 30 THR N 1 1
19 37988 1 1 30 THR O O 2.838 3.881 -9.425 1.00 . A A . 30 THR O 1 1
19 37989 1 1 30 THR OG1 O 5.625 6.129 -9.222 1.00 . A A . 30 THR OG1 1 1
19 37990 1 1 31 LYS C C 0.242 3.928 -7.322 1.00 . A A . 31 LYS C 1 1
19 37991 1 1 31 LYS CA C 1.652 4.379 -6.890 1.00 . A A . 31 LYS CA 1 1
19 37992 1 1 31 LYS CB C 1.627 5.009 -5.482 1.00 . A A . 31 LYS CB 1 1
19 37993 1 1 31 LYS CD C 4.199 5.333 -5.403 1.00 . A A . 31 LYS CD 1 1
19 37994 1 1 31 LYS CE C 5.321 5.671 -4.412 1.00 . A A . 31 LYS CE 1 1
19 37995 1 1 31 LYS CG C 2.925 4.902 -4.660 1.00 . A A . 31 LYS CG 1 1
19 37996 1 1 31 LYS H H 2.143 6.342 -7.624 1.00 . A A . 31 LYS H 1 1
19 37997 1 1 31 LYS HA H 2.269 3.479 -6.861 1.00 . A A . 31 LYS HA 1 1
19 37998 1 1 31 LYS HB2 H 1.359 6.056 -5.563 1.00 . A A . 31 LYS HB2 1 1
19 37999 1 1 31 LYS HB3 H 0.833 4.551 -4.900 1.00 . A A . 31 LYS HB3 1 1
19 38000 1 1 31 LYS HD2 H 4.516 4.521 -6.059 1.00 . A A . 31 LYS HD2 1 1
19 38001 1 1 31 LYS HD3 H 3.988 6.210 -6.011 1.00 . A A . 31 LYS HD3 1 1
19 38002 1 1 31 LYS HE2 H 4.977 6.478 -3.759 1.00 . A A . 31 LYS HE2 1 1
19 38003 1 1 31 LYS HE3 H 5.514 4.798 -3.783 1.00 . A A . 31 LYS HE3 1 1
19 38004 1 1 31 LYS HG2 H 2.800 5.527 -3.774 1.00 . A A . 31 LYS HG2 1 1
19 38005 1 1 31 LYS HG3 H 3.049 3.871 -4.326 1.00 . A A . 31 LYS HG3 1 1
19 38006 1 1 31 LYS HZ1 H 7.286 6.334 -4.446 1.00 . A A . 31 LYS HZ1 1 1
19 38007 1 1 31 LYS HZ2 H 6.413 6.903 -5.695 1.00 . A A . 31 LYS HZ2 1 1
19 38008 1 1 31 LYS HZ3 H 6.930 5.344 -5.690 1.00 . A A . 31 LYS HZ3 1 1
19 38009 1 1 31 LYS N N 2.236 5.352 -7.838 1.00 . A A . 31 LYS N 1 1
19 38010 1 1 31 LYS NZ N 6.566 6.089 -5.111 1.00 . A A . 31 LYS NZ 1 1
19 38011 1 1 31 LYS O O -0.347 4.486 -8.247 1.00 . A A . 31 LYS O 1 1
19 38012 1 1 32 THR C C -2.709 3.187 -6.028 1.00 . A A . 32 THR C 1 1
19 38013 1 1 32 THR CA C -1.679 2.389 -6.837 1.00 . A A . 32 THR CA 1 1
19 38014 1 1 32 THR CB C -1.775 0.912 -6.387 1.00 . A A . 32 THR CB 1 1
19 38015 1 1 32 THR CG2 C -2.730 0.065 -7.239 1.00 . A A . 32 THR CG2 1 1
19 38016 1 1 32 THR H H 0.257 2.470 -5.941 1.00 . A A . 32 THR H 1 1
19 38017 1 1 32 THR HA H -1.938 2.464 -7.892 1.00 . A A . 32 THR HA 1 1
19 38018 1 1 32 THR HB H -2.146 0.902 -5.362 1.00 . A A . 32 THR HB 1 1
19 38019 1 1 32 THR HG1 H -0.194 0.268 -7.324 1.00 . A A . 32 THR HG1 1 1
19 38020 1 1 32 THR HG21 H -2.791 0.453 -8.255 1.00 . A A . 32 THR HG21 1 1
19 38021 1 1 32 THR HG22 H -3.728 0.053 -6.800 1.00 . A A . 32 THR HG22 1 1
19 38022 1 1 32 THR HG23 H -2.383 -0.968 -7.276 1.00 . A A . 32 THR HG23 1 1
19 38023 1 1 32 THR N N -0.305 2.912 -6.652 1.00 . A A . 32 THR N 1 1
19 38024 1 1 32 THR O O -2.345 3.981 -5.162 1.00 . A A . 32 THR O 1 1
19 38025 1 1 32 THR OG1 O -0.512 0.273 -6.404 1.00 . A A . 32 THR OG1 1 1
19 38026 1 1 33 ASP C C -4.918 3.363 -3.955 1.00 . A A . 33 ASP C 1 1
19 38027 1 1 33 ASP CA C -5.117 3.506 -5.477 1.00 . A A . 33 ASP CA 1 1
19 38028 1 1 33 ASP CB C -6.456 2.936 -5.985 1.00 . A A . 33 ASP CB 1 1
19 38029 1 1 33 ASP CG C -7.632 3.180 -5.019 1.00 . A A . 33 ASP CG 1 1
19 38030 1 1 33 ASP H H -4.240 2.268 -6.975 1.00 . A A . 33 ASP H 1 1
19 38031 1 1 33 ASP HA H -5.127 4.579 -5.672 1.00 . A A . 33 ASP HA 1 1
19 38032 1 1 33 ASP HB2 H -6.686 3.393 -6.948 1.00 . A A . 33 ASP HB2 1 1
19 38033 1 1 33 ASP HB3 H -6.352 1.864 -6.163 1.00 . A A . 33 ASP HB3 1 1
19 38034 1 1 33 ASP N N -4.004 2.921 -6.241 1.00 . A A . 33 ASP N 1 1
19 38035 1 1 33 ASP O O -4.802 4.398 -3.290 1.00 . A A . 33 ASP O 1 1
19 38036 1 1 33 ASP OD1 O -7.968 4.356 -4.762 1.00 . A A . 33 ASP OD1 1 1
19 38037 1 1 33 ASP OD2 O -8.230 2.189 -4.539 1.00 . A A . 33 ASP OD2 1 1
19 38038 1 1 34 PRO C C -3.254 2.474 -1.444 1.00 . A A . 34 PRO C 1 1
19 38039 1 1 34 PRO CA C -4.613 1.951 -1.963 1.00 . A A . 34 PRO CA 1 1
19 38040 1 1 34 PRO CB C -4.795 0.454 -1.714 1.00 . A A . 34 PRO CB 1 1
19 38041 1 1 34 PRO CD C -4.896 0.838 -4.047 1.00 . A A . 34 PRO CD 1 1
19 38042 1 1 34 PRO CG C -4.405 -0.190 -3.036 1.00 . A A . 34 PRO CG 1 1
19 38043 1 1 34 PRO HA H -5.423 2.464 -1.454 1.00 . A A . 34 PRO HA 1 1
19 38044 1 1 34 PRO HB2 H -4.160 0.107 -0.911 1.00 . A A . 34 PRO HB2 1 1
19 38045 1 1 34 PRO HB3 H -5.843 0.243 -1.498 1.00 . A A . 34 PRO HB3 1 1
19 38046 1 1 34 PRO HD2 H -4.283 0.789 -4.935 1.00 . A A . 34 PRO HD2 1 1
19 38047 1 1 34 PRO HD3 H -5.932 0.627 -4.301 1.00 . A A . 34 PRO HD3 1 1
19 38048 1 1 34 PRO HG2 H -3.320 -0.281 -3.098 1.00 . A A . 34 PRO HG2 1 1
19 38049 1 1 34 PRO HG3 H -4.884 -1.160 -3.175 1.00 . A A . 34 PRO HG3 1 1
19 38050 1 1 34 PRO N N -4.798 2.138 -3.396 1.00 . A A . 34 PRO N 1 1
19 38051 1 1 34 PRO O O -3.145 2.911 -0.302 1.00 . A A . 34 PRO O 1 1
19 38052 1 1 35 GLU C C -0.940 4.577 -1.706 1.00 . A A . 35 GLU C 1 1
19 38053 1 1 35 GLU CA C -0.895 3.046 -1.887 1.00 . A A . 35 GLU CA 1 1
19 38054 1 1 35 GLU CB C 0.177 2.644 -2.913 1.00 . A A . 35 GLU CB 1 1
19 38055 1 1 35 GLU CD C 2.205 1.840 -1.611 1.00 . A A . 35 GLU CD 1 1
19 38056 1 1 35 GLU CG C 1.009 1.425 -2.493 1.00 . A A . 35 GLU CG 1 1
19 38057 1 1 35 GLU H H -2.344 2.160 -3.213 1.00 . A A . 35 GLU H 1 1
19 38058 1 1 35 GLU HA H -0.609 2.634 -0.917 1.00 . A A . 35 GLU HA 1 1
19 38059 1 1 35 GLU HB2 H -0.299 2.435 -3.872 1.00 . A A . 35 GLU HB2 1 1
19 38060 1 1 35 GLU HB3 H 0.865 3.474 -3.050 1.00 . A A . 35 GLU HB3 1 1
19 38061 1 1 35 GLU HG2 H 0.376 0.703 -1.970 1.00 . A A . 35 GLU HG2 1 1
19 38062 1 1 35 GLU HG3 H 1.380 0.940 -3.400 1.00 . A A . 35 GLU HG3 1 1
19 38063 1 1 35 GLU N N -2.201 2.483 -2.268 1.00 . A A . 35 GLU N 1 1
19 38064 1 1 35 GLU O O -0.495 5.082 -0.672 1.00 . A A . 35 GLU O 1 1
19 38065 1 1 35 GLU OE1 O 1.995 2.213 -0.431 1.00 . A A . 35 GLU OE1 1 1
19 38066 1 1 35 GLU OE2 O 3.363 1.793 -2.093 1.00 . A A . 35 GLU OE2 1 1
19 38067 1 1 36 ILE C C -2.588 7.132 -1.418 1.00 . A A . 36 ILE C 1 1
19 38068 1 1 36 ILE CA C -1.647 6.788 -2.574 1.00 . A A . 36 ILE CA 1 1
19 38069 1 1 36 ILE CB C -2.182 7.414 -3.885 1.00 . A A . 36 ILE CB 1 1
19 38070 1 1 36 ILE CD1 C -1.772 7.505 -6.427 1.00 . A A . 36 ILE CD1 1 1
19 38071 1 1 36 ILE CG1 C -1.196 7.180 -5.048 1.00 . A A . 36 ILE CG1 1 1
19 38072 1 1 36 ILE CG2 C -2.420 8.931 -3.715 1.00 . A A . 36 ILE CG2 1 1
19 38073 1 1 36 ILE H H -1.852 4.846 -3.497 1.00 . A A . 36 ILE H 1 1
19 38074 1 1 36 ILE HA H -0.675 7.233 -2.354 1.00 . A A . 36 ILE HA 1 1
19 38075 1 1 36 ILE HB H -3.133 6.938 -4.133 1.00 . A A . 36 ILE HB 1 1
19 38076 1 1 36 ILE HD11 H -1.935 8.576 -6.537 1.00 . A A . 36 ILE HD11 1 1
19 38077 1 1 36 ILE HD12 H -1.074 7.175 -7.197 1.00 . A A . 36 ILE HD12 1 1
19 38078 1 1 36 ILE HD13 H -2.713 6.975 -6.547 1.00 . A A . 36 ILE HD13 1 1
19 38079 1 1 36 ILE HG12 H -0.297 7.773 -4.889 1.00 . A A . 36 ILE HG12 1 1
19 38080 1 1 36 ILE HG13 H -0.916 6.131 -5.069 1.00 . A A . 36 ILE HG13 1 1
19 38081 1 1 36 ILE HG21 H -2.842 9.348 -4.626 1.00 . A A . 36 ILE HG21 1 1
19 38082 1 1 36 ILE HG22 H -3.132 9.141 -2.916 1.00 . A A . 36 ILE HG22 1 1
19 38083 1 1 36 ILE HG23 H -1.478 9.434 -3.490 1.00 . A A . 36 ILE HG23 1 1
19 38084 1 1 36 ILE N N -1.487 5.324 -2.677 1.00 . A A . 36 ILE N 1 1
19 38085 1 1 36 ILE O O -2.234 7.931 -0.544 1.00 . A A . 36 ILE O 1 1
19 38086 1 1 37 GLU C C -4.228 6.601 1.023 1.00 . A A . 37 GLU C 1 1
19 38087 1 1 37 GLU CA C -4.791 6.829 -0.383 1.00 . A A . 37 GLU CA 1 1
19 38088 1 1 37 GLU CB C -6.114 6.084 -0.633 1.00 . A A . 37 GLU CB 1 1
19 38089 1 1 37 GLU CD C -6.093 4.110 1.089 1.00 . A A . 37 GLU CD 1 1
19 38090 1 1 37 GLU CG C -6.060 4.589 -0.373 1.00 . A A . 37 GLU CG 1 1
19 38091 1 1 37 GLU H H -4.018 5.868 -2.138 1.00 . A A . 37 GLU H 1 1
19 38092 1 1 37 GLU HA H -5.023 7.892 -0.455 1.00 . A A . 37 GLU HA 1 1
19 38093 1 1 37 GLU HB2 H -6.913 6.522 -0.043 1.00 . A A . 37 GLU HB2 1 1
19 38094 1 1 37 GLU HB3 H -6.368 6.186 -1.688 1.00 . A A . 37 GLU HB3 1 1
19 38095 1 1 37 GLU HG2 H -6.875 4.113 -0.926 1.00 . A A . 37 GLU HG2 1 1
19 38096 1 1 37 GLU HG3 H -5.116 4.294 -0.797 1.00 . A A . 37 GLU HG3 1 1
19 38097 1 1 37 GLU N N -3.789 6.538 -1.409 1.00 . A A . 37 GLU N 1 1
19 38098 1 1 37 GLU O O -4.423 7.468 1.865 1.00 . A A . 37 GLU O 1 1
19 38099 1 1 37 GLU OE1 O -6.363 4.920 2.001 1.00 . A A . 37 GLU OE1 1 1
19 38100 1 1 37 GLU OE2 O -5.833 2.904 1.313 1.00 . A A . 37 GLU OE2 1 1
19 38101 1 1 38 LYS C C -2.020 6.318 3.114 1.00 . A A . 38 LYS C 1 1
19 38102 1 1 38 LYS CA C -2.898 5.196 2.582 1.00 . A A . 38 LYS CA 1 1
19 38103 1 1 38 LYS CB C -2.131 3.874 2.470 1.00 . A A . 38 LYS CB 1 1
19 38104 1 1 38 LYS CD C -0.925 2.016 3.647 1.00 . A A . 38 LYS CD 1 1
19 38105 1 1 38 LYS CE C -0.181 1.523 4.897 1.00 . A A . 38 LYS CE 1 1
19 38106 1 1 38 LYS CG C -1.458 3.451 3.777 1.00 . A A . 38 LYS CG 1 1
19 38107 1 1 38 LYS H H -3.358 4.806 0.549 1.00 . A A . 38 LYS H 1 1
19 38108 1 1 38 LYS HA H -3.717 5.068 3.289 1.00 . A A . 38 LYS HA 1 1
19 38109 1 1 38 LYS HB2 H -2.843 3.108 2.183 1.00 . A A . 38 LYS HB2 1 1
19 38110 1 1 38 LYS HB3 H -1.373 3.951 1.689 1.00 . A A . 38 LYS HB3 1 1
19 38111 1 1 38 LYS HD2 H -1.771 1.348 3.473 1.00 . A A . 38 LYS HD2 1 1
19 38112 1 1 38 LYS HD3 H -0.261 1.948 2.783 1.00 . A A . 38 LYS HD3 1 1
19 38113 1 1 38 LYS HE2 H -0.839 1.609 5.767 1.00 . A A . 38 LYS HE2 1 1
19 38114 1 1 38 LYS HE3 H 0.039 0.461 4.754 1.00 . A A . 38 LYS HE3 1 1
19 38115 1 1 38 LYS HG2 H -0.636 4.136 3.982 1.00 . A A . 38 LYS HG2 1 1
19 38116 1 1 38 LYS HG3 H -2.186 3.500 4.586 1.00 . A A . 38 LYS HG3 1 1
19 38117 1 1 38 LYS HZ1 H 1.622 2.359 4.277 1.00 . A A . 38 LYS HZ1 1 1
19 38118 1 1 38 LYS HZ2 H 1.673 1.772 5.797 1.00 . A A . 38 LYS HZ2 1 1
19 38119 1 1 38 LYS HZ3 H 0.918 3.187 5.503 1.00 . A A . 38 LYS HZ3 1 1
19 38120 1 1 38 LYS N N -3.465 5.516 1.269 1.00 . A A . 38 LYS N 1 1
19 38121 1 1 38 LYS NZ N 1.089 2.262 5.131 1.00 . A A . 38 LYS NZ 1 1
19 38122 1 1 38 LYS O O -2.196 6.764 4.247 1.00 . A A . 38 LYS O 1 1
19 38123 1 1 39 ASP C C -0.925 9.189 2.903 1.00 . A A . 39 ASP C 1 1
19 38124 1 1 39 ASP CA C -0.172 7.870 2.652 1.00 . A A . 39 ASP CA 1 1
19 38125 1 1 39 ASP CB C 0.913 8.039 1.577 1.00 . A A . 39 ASP CB 1 1
19 38126 1 1 39 ASP CG C 2.281 8.310 2.226 1.00 . A A . 39 ASP CG 1 1
19 38127 1 1 39 ASP H H -1.021 6.315 1.396 1.00 . A A . 39 ASP H 1 1
19 38128 1 1 39 ASP HA H 0.309 7.599 3.594 1.00 . A A . 39 ASP HA 1 1
19 38129 1 1 39 ASP HB2 H 0.984 7.133 0.972 1.00 . A A . 39 ASP HB2 1 1
19 38130 1 1 39 ASP HB3 H 0.643 8.859 0.907 1.00 . A A . 39 ASP HB3 1 1
19 38131 1 1 39 ASP N N -1.073 6.771 2.297 1.00 . A A . 39 ASP N 1 1
19 38132 1 1 39 ASP O O -0.630 9.889 3.875 1.00 . A A . 39 ASP O 1 1
19 38133 1 1 39 ASP OD1 O 2.967 7.331 2.606 1.00 . A A . 39 ASP OD1 1 1
19 38134 1 1 39 ASP OD2 O 2.663 9.492 2.389 1.00 . A A . 39 ASP OD2 1 1
19 38135 1 1 40 LEU C C -3.620 10.499 3.625 1.00 . A A . 40 LEU C 1 1
19 38136 1 1 40 LEU CA C -2.848 10.633 2.301 1.00 . A A . 40 LEU CA 1 1
19 38137 1 1 40 LEU CB C -3.807 10.788 1.098 1.00 . A A . 40 LEU CB 1 1
19 38138 1 1 40 LEU CD1 C -3.421 13.173 0.327 1.00 . A A . 40 LEU CD1 1 1
19 38139 1 1 40 LEU CD2 C -1.876 11.413 -0.492 1.00 . A A . 40 LEU CD2 1 1
19 38140 1 1 40 LEU CG C -3.312 11.691 -0.050 1.00 . A A . 40 LEU CG 1 1
19 38141 1 1 40 LEU H H -2.114 8.879 1.292 1.00 . A A . 40 LEU H 1 1
19 38142 1 1 40 LEU HA H -2.251 11.537 2.394 1.00 . A A . 40 LEU HA 1 1
19 38143 1 1 40 LEU HB2 H -4.058 9.813 0.681 1.00 . A A . 40 LEU HB2 1 1
19 38144 1 1 40 LEU HB3 H -4.747 11.201 1.463 1.00 . A A . 40 LEU HB3 1 1
19 38145 1 1 40 LEU HD11 H -2.524 13.500 0.844 1.00 . A A . 40 LEU HD11 1 1
19 38146 1 1 40 LEU HD12 H -4.298 13.352 0.948 1.00 . A A . 40 LEU HD12 1 1
19 38147 1 1 40 LEU HD13 H -3.523 13.760 -0.582 1.00 . A A . 40 LEU HD13 1 1
19 38148 1 1 40 LEU HD21 H -1.821 10.440 -0.975 1.00 . A A . 40 LEU HD21 1 1
19 38149 1 1 40 LEU HD22 H -1.192 11.429 0.353 1.00 . A A . 40 LEU HD22 1 1
19 38150 1 1 40 LEU HD23 H -1.556 12.180 -1.188 1.00 . A A . 40 LEU HD23 1 1
19 38151 1 1 40 LEU HG H -3.959 11.520 -0.914 1.00 . A A . 40 LEU HG 1 1
19 38152 1 1 40 LEU N N -1.940 9.499 2.082 1.00 . A A . 40 LEU N 1 1
19 38153 1 1 40 LEU O O -3.622 11.412 4.448 1.00 . A A . 40 LEU O 1 1
19 38154 1 1 41 ASP C C -4.174 9.114 6.350 1.00 . A A . 41 ASP C 1 1
19 38155 1 1 41 ASP CA C -5.028 9.093 5.069 1.00 . A A . 41 ASP CA 1 1
19 38156 1 1 41 ASP CB C -5.777 7.753 4.951 1.00 . A A . 41 ASP CB 1 1
19 38157 1 1 41 ASP CG C -7.285 7.879 4.653 1.00 . A A . 41 ASP CG 1 1
19 38158 1 1 41 ASP H H -4.214 8.641 3.151 1.00 . A A . 41 ASP H 1 1
19 38159 1 1 41 ASP HA H -5.741 9.903 5.149 1.00 . A A . 41 ASP HA 1 1
19 38160 1 1 41 ASP HB2 H -5.297 7.112 4.213 1.00 . A A . 41 ASP HB2 1 1
19 38161 1 1 41 ASP HB3 H -5.679 7.240 5.899 1.00 . A A . 41 ASP HB3 1 1
19 38162 1 1 41 ASP N N -4.256 9.359 3.863 1.00 . A A . 41 ASP N 1 1
19 38163 1 1 41 ASP O O -4.658 9.502 7.415 1.00 . A A . 41 ASP O 1 1
19 38164 1 1 41 ASP OD1 O -7.926 8.833 5.144 1.00 . A A . 41 ASP OD1 1 1
19 38165 1 1 41 ASP OD2 O -7.853 6.973 4.007 1.00 . A A . 41 ASP OD2 1 1
19 38166 1 1 42 ALA C C -1.846 10.173 8.018 1.00 . A A . 42 ALA C 1 1
19 38167 1 1 42 ALA CA C -2.006 8.763 7.423 1.00 . A A . 42 ALA CA 1 1
19 38168 1 1 42 ALA CB C -0.656 8.145 7.033 1.00 . A A . 42 ALA CB 1 1
19 38169 1 1 42 ALA H H -2.548 8.377 5.386 1.00 . A A . 42 ALA H 1 1
19 38170 1 1 42 ALA HA H -2.473 8.153 8.197 1.00 . A A . 42 ALA HA 1 1
19 38171 1 1 42 ALA HB1 H -0.810 7.206 6.501 1.00 . A A . 42 ALA HB1 1 1
19 38172 1 1 42 ALA HB2 H -0.100 8.832 6.394 1.00 . A A . 42 ALA HB2 1 1
19 38173 1 1 42 ALA HB3 H -0.074 7.948 7.934 1.00 . A A . 42 ALA HB3 1 1
19 38174 1 1 42 ALA N N -2.892 8.747 6.267 1.00 . A A . 42 ALA N 1 1
19 38175 1 1 42 ALA O O -1.971 10.341 9.233 1.00 . A A . 42 ALA O 1 1
19 38176 1 1 43 TRP C C -2.944 13.174 7.889 1.00 . A A . 43 TRP C 1 1
19 38177 1 1 43 TRP CA C -1.535 12.584 7.641 1.00 . A A . 43 TRP CA 1 1
19 38178 1 1 43 TRP CB C -0.637 13.427 6.723 1.00 . A A . 43 TRP CB 1 1
19 38179 1 1 43 TRP CD1 C -1.431 13.326 4.323 1.00 . A A . 43 TRP CD1 1 1
19 38180 1 1 43 TRP CD2 C -1.941 15.261 5.334 1.00 . A A . 43 TRP CD2 1 1
19 38181 1 1 43 TRP CE2 C -2.552 15.295 4.048 1.00 . A A . 43 TRP CE2 1 1
19 38182 1 1 43 TRP CE3 C -2.107 16.388 6.162 1.00 . A A . 43 TRP CE3 1 1
19 38183 1 1 43 TRP CG C -1.287 13.971 5.498 1.00 . A A . 43 TRP CG 1 1
19 38184 1 1 43 TRP CH2 C -3.530 17.458 4.491 1.00 . A A . 43 TRP CH2 1 1
19 38185 1 1 43 TRP CZ2 C -3.355 16.363 3.627 1.00 . A A . 43 TRP CZ2 1 1
19 38186 1 1 43 TRP CZ3 C -2.872 17.485 5.734 1.00 . A A . 43 TRP CZ3 1 1
19 38187 1 1 43 TRP H H -1.498 10.987 6.199 1.00 . A A . 43 TRP H 1 1
19 38188 1 1 43 TRP HA H -1.041 12.593 8.615 1.00 . A A . 43 TRP HA 1 1
19 38189 1 1 43 TRP HB2 H -0.261 14.275 7.294 1.00 . A A . 43 TRP HB2 1 1
19 38190 1 1 43 TRP HB3 H 0.235 12.838 6.433 1.00 . A A . 43 TRP HB3 1 1
19 38191 1 1 43 TRP HD1 H -1.086 12.317 4.131 1.00 . A A . 43 TRP HD1 1 1
19 38192 1 1 43 TRP HE1 H -2.466 13.807 2.542 1.00 . A A . 43 TRP HE1 1 1
19 38193 1 1 43 TRP HE3 H -1.651 16.395 7.142 1.00 . A A . 43 TRP HE3 1 1
19 38194 1 1 43 TRP HH2 H -4.202 18.265 4.235 1.00 . A A . 43 TRP HH2 1 1
19 38195 1 1 43 TRP HZ2 H -3.843 16.332 2.665 1.00 . A A . 43 TRP HZ2 1 1
19 38196 1 1 43 TRP HZ3 H -2.981 18.339 6.384 1.00 . A A . 43 TRP HZ3 1 1
19 38197 1 1 43 TRP N N -1.559 11.186 7.190 1.00 . A A . 43 TRP N 1 1
19 38198 1 1 43 TRP NE1 N -2.177 14.108 3.461 1.00 . A A . 43 TRP NE1 1 1
19 38199 1 1 43 TRP O O -3.124 13.930 8.849 1.00 . A A . 43 TRP O 1 1
19 38200 1 1 44 VAL C C -5.949 12.827 8.616 1.00 . A A . 44 VAL C 1 1
19 38201 1 1 44 VAL CA C -5.369 13.233 7.257 1.00 . A A . 44 VAL CA 1 1
19 38202 1 1 44 VAL CB C -6.297 12.739 6.119 1.00 . A A . 44 VAL CB 1 1
19 38203 1 1 44 VAL CG1 C -7.219 11.576 6.488 1.00 . A A . 44 VAL CG1 1 1
19 38204 1 1 44 VAL CG2 C -7.228 13.857 5.649 1.00 . A A . 44 VAL CG2 1 1
19 38205 1 1 44 VAL H H -3.740 12.217 6.301 1.00 . A A . 44 VAL H 1 1
19 38206 1 1 44 VAL HA H -5.370 14.323 7.206 1.00 . A A . 44 VAL HA 1 1
19 38207 1 1 44 VAL HB H -5.701 12.444 5.260 1.00 . A A . 44 VAL HB 1 1
19 38208 1 1 44 VAL HG11 H -6.655 10.729 6.853 1.00 . A A . 44 VAL HG11 1 1
19 38209 1 1 44 VAL HG12 H -7.913 11.859 7.272 1.00 . A A . 44 VAL HG12 1 1
19 38210 1 1 44 VAL HG13 H -7.779 11.272 5.607 1.00 . A A . 44 VAL HG13 1 1
19 38211 1 1 44 VAL HG21 H -6.644 14.623 5.147 1.00 . A A . 44 VAL HG21 1 1
19 38212 1 1 44 VAL HG22 H -7.954 13.465 4.937 1.00 . A A . 44 VAL HG22 1 1
19 38213 1 1 44 VAL HG23 H -7.762 14.280 6.501 1.00 . A A . 44 VAL HG23 1 1
19 38214 1 1 44 VAL N N -3.963 12.801 7.092 1.00 . A A . 44 VAL N 1 1
19 38215 1 1 44 VAL O O -6.779 13.556 9.160 1.00 . A A . 44 VAL O 1 1
19 38216 1 1 45 ASP C C -5.562 12.336 11.636 1.00 . A A . 45 ASP C 1 1
19 38217 1 1 45 ASP CA C -5.883 11.277 10.552 1.00 . A A . 45 ASP CA 1 1
19 38218 1 1 45 ASP CB C -5.195 9.937 10.853 1.00 . A A . 45 ASP CB 1 1
19 38219 1 1 45 ASP CG C -5.629 9.325 12.197 1.00 . A A . 45 ASP CG 1 1
19 38220 1 1 45 ASP H H -4.892 11.084 8.666 1.00 . A A . 45 ASP H 1 1
19 38221 1 1 45 ASP HA H -6.962 11.112 10.566 1.00 . A A . 45 ASP HA 1 1
19 38222 1 1 45 ASP HB2 H -5.435 9.228 10.057 1.00 . A A . 45 ASP HB2 1 1
19 38223 1 1 45 ASP HB3 H -4.114 10.086 10.852 1.00 . A A . 45 ASP HB3 1 1
19 38224 1 1 45 ASP N N -5.499 11.707 9.201 1.00 . A A . 45 ASP N 1 1
19 38225 1 1 45 ASP O O -6.109 12.279 12.739 1.00 . A A . 45 ASP O 1 1
19 38226 1 1 45 ASP OD1 O -6.779 8.837 12.293 1.00 . A A . 45 ASP OD1 1 1
19 38227 1 1 45 ASP OD2 O -4.808 9.293 13.146 1.00 . A A . 45 ASP OD2 1 1
19 38228 1 1 46 THR C C -5.044 15.794 11.794 1.00 . A A . 46 THR C 1 1
19 38229 1 1 46 THR CA C -4.370 14.470 12.178 1.00 . A A . 46 THR CA 1 1
19 38230 1 1 46 THR CB C -2.838 14.685 12.262 1.00 . A A . 46 THR CB 1 1
19 38231 1 1 46 THR CG2 C -2.376 14.723 13.719 1.00 . A A . 46 THR CG2 1 1
19 38232 1 1 46 THR H H -4.358 13.341 10.366 1.00 . A A . 46 THR H 1 1
19 38233 1 1 46 THR HA H -4.732 14.248 13.178 1.00 . A A . 46 THR HA 1 1
19 38234 1 1 46 THR HB H -2.580 15.635 11.792 1.00 . A A . 46 THR HB 1 1
19 38235 1 1 46 THR HG1 H -2.264 13.735 10.676 1.00 . A A . 46 THR HG1 1 1
19 38236 1 1 46 THR HG21 H -2.599 13.771 14.204 1.00 . A A . 46 THR HG21 1 1
19 38237 1 1 46 THR HG22 H -2.887 15.528 14.248 1.00 . A A . 46 THR HG22 1 1
19 38238 1 1 46 THR HG23 H -1.301 14.902 13.757 1.00 . A A . 46 THR HG23 1 1
19 38239 1 1 46 THR N N -4.737 13.341 11.307 1.00 . A A . 46 THR N 1 1
19 38240 1 1 46 THR O O -5.012 16.738 12.585 1.00 . A A . 46 THR O 1 1
19 38241 1 1 46 THR OG1 O -2.078 13.672 11.629 1.00 . A A . 46 THR OG1 1 1
19 38242 1 1 47 LEU C C -7.678 17.364 11.013 1.00 . A A . 47 LEU C 1 1
19 38243 1 1 47 LEU CA C -6.412 17.088 10.187 1.00 . A A . 47 LEU CA 1 1
19 38244 1 1 47 LEU CB C -6.802 16.998 8.699 1.00 . A A . 47 LEU CB 1 1
19 38245 1 1 47 LEU CD1 C -6.244 17.216 6.299 1.00 . A A . 47 LEU CD1 1 1
19 38246 1 1 47 LEU CD2 C -5.361 18.915 7.908 1.00 . A A . 47 LEU CD2 1 1
19 38247 1 1 47 LEU CG C -5.711 17.432 7.720 1.00 . A A . 47 LEU CG 1 1
19 38248 1 1 47 LEU H H -5.666 15.053 10.023 1.00 . A A . 47 LEU H 1 1
19 38249 1 1 47 LEU HA H -5.766 17.951 10.337 1.00 . A A . 47 LEU HA 1 1
19 38250 1 1 47 LEU HB2 H -7.098 15.982 8.449 1.00 . A A . 47 LEU HB2 1 1
19 38251 1 1 47 LEU HB3 H -7.666 17.641 8.519 1.00 . A A . 47 LEU HB3 1 1
19 38252 1 1 47 LEU HD11 H -6.201 18.134 5.714 1.00 . A A . 47 LEU HD11 1 1
19 38253 1 1 47 LEU HD12 H -7.278 16.870 6.297 1.00 . A A . 47 LEU HD12 1 1
19 38254 1 1 47 LEU HD13 H -5.626 16.464 5.817 1.00 . A A . 47 LEU HD13 1 1
19 38255 1 1 47 LEU HD21 H -4.739 19.043 8.792 1.00 . A A . 47 LEU HD21 1 1
19 38256 1 1 47 LEU HD22 H -6.271 19.507 8.011 1.00 . A A . 47 LEU HD22 1 1
19 38257 1 1 47 LEU HD23 H -4.807 19.291 7.050 1.00 . A A . 47 LEU HD23 1 1
19 38258 1 1 47 LEU HG H -4.830 16.806 7.882 1.00 . A A . 47 LEU HG 1 1
19 38259 1 1 47 LEU N N -5.676 15.884 10.614 1.00 . A A . 47 LEU N 1 1
19 38260 1 1 47 LEU O O -7.868 18.477 11.511 1.00 . A A . 47 LEU O 1 1
19 38261 1 1 48 GLY C C -10.418 15.161 12.193 1.00 . A A . 48 GLY C 1 1
19 38262 1 1 48 GLY CA C -9.916 16.499 11.656 1.00 . A A . 48 GLY CA 1 1
19 38263 1 1 48 GLY H H -8.324 15.473 10.721 1.00 . A A . 48 GLY H 1 1
19 38264 1 1 48 GLY HA2 H -9.922 17.220 12.475 1.00 . A A . 48 GLY HA2 1 1
19 38265 1 1 48 GLY HA3 H -10.591 16.851 10.875 1.00 . A A . 48 GLY HA3 1 1
19 38266 1 1 48 GLY N N -8.568 16.376 11.106 1.00 . A A . 48 GLY N 1 1
19 38267 1 1 48 GLY O O -9.627 14.310 12.608 1.00 . A A . 48 GLY O 1 1
19 38268 1 1 49 GLY C C -13.452 13.109 11.969 1.00 . A A . 49 GLY C 1 1
19 38269 1 1 49 GLY CA C -12.402 13.825 12.818 1.00 . A A . 49 GLY CA 1 1
19 38270 1 1 49 GLY H H -12.316 15.744 11.875 1.00 . A A . 49 GLY H 1 1
19 38271 1 1 49 GLY HA2 H -11.652 13.081 13.070 1.00 . A A . 49 GLY HA2 1 1
19 38272 1 1 49 GLY HA3 H -12.867 14.161 13.730 1.00 . A A . 49 GLY HA3 1 1
19 38273 1 1 49 GLY N N -11.739 14.981 12.202 1.00 . A A . 49 GLY N 1 1
19 38274 1 1 49 GLY O O -14.201 12.276 12.476 1.00 . A A . 49 GLY O 1 1
19 38275 1 1 50 ASP C C -13.540 11.910 8.677 1.00 . A A . 50 ASP C 1 1
19 38276 1 1 50 ASP CA C -14.348 12.751 9.675 1.00 . A A . 50 ASP CA 1 1
19 38277 1 1 50 ASP CB C -15.116 13.866 8.967 1.00 . A A . 50 ASP CB 1 1
19 38278 1 1 50 ASP CG C -16.042 13.347 7.853 1.00 . A A . 50 ASP CG 1 1
19 38279 1 1 50 ASP H H -12.878 14.149 10.373 1.00 . A A . 50 ASP H 1 1
19 38280 1 1 50 ASP HA H -15.065 12.088 10.161 1.00 . A A . 50 ASP HA 1 1
19 38281 1 1 50 ASP HB2 H -15.703 14.393 9.719 1.00 . A A . 50 ASP HB2 1 1
19 38282 1 1 50 ASP HB3 H -14.389 14.568 8.555 1.00 . A A . 50 ASP HB3 1 1
19 38283 1 1 50 ASP N N -13.486 13.401 10.671 1.00 . A A . 50 ASP N 1 1
19 38284 1 1 50 ASP O O -13.965 10.828 8.268 1.00 . A A . 50 ASP O 1 1
19 38285 1 1 50 ASP OD1 O -17.033 12.646 8.168 1.00 . A A . 50 ASP OD1 1 1
19 38286 1 1 50 ASP OD2 O -15.795 13.661 6.664 1.00 . A A . 50 ASP OD2 1 1
19 38287 1 1 51 TYR C C -10.776 10.458 7.969 1.00 . A A . 51 TYR C 1 1
19 38288 1 1 51 TYR CA C -11.463 11.700 7.362 1.00 . A A . 51 TYR CA 1 1
19 38289 1 1 51 TYR CB C -10.435 12.696 6.817 1.00 . A A . 51 TYR CB 1 1
19 38290 1 1 51 TYR CD1 C -11.412 13.901 4.811 1.00 . A A . 51 TYR CD1 1 1
19 38291 1 1 51 TYR CD2 C -11.062 15.155 6.876 1.00 . A A . 51 TYR CD2 1 1
19 38292 1 1 51 TYR CE1 C -11.915 15.062 4.192 1.00 . A A . 51 TYR CE1 1 1
19 38293 1 1 51 TYR CE2 C -11.562 16.317 6.258 1.00 . A A . 51 TYR CE2 1 1
19 38294 1 1 51 TYR CG C -10.996 13.944 6.157 1.00 . A A . 51 TYR CG 1 1
19 38295 1 1 51 TYR CZ C -11.993 16.273 4.914 1.00 . A A . 51 TYR CZ 1 1
19 38296 1 1 51 TYR H H -12.035 13.223 8.796 1.00 . A A . 51 TYR H 1 1
19 38297 1 1 51 TYR HA H -12.071 11.354 6.525 1.00 . A A . 51 TYR HA 1 1
19 38298 1 1 51 TYR HB2 H -9.776 13.000 7.630 1.00 . A A . 51 TYR HB2 1 1
19 38299 1 1 51 TYR HB3 H -9.845 12.175 6.066 1.00 . A A . 51 TYR HB3 1 1
19 38300 1 1 51 TYR HD1 H -11.341 12.977 4.253 1.00 . A A . 51 TYR HD1 1 1
19 38301 1 1 51 TYR HD2 H -10.720 15.200 7.902 1.00 . A A . 51 TYR HD2 1 1
19 38302 1 1 51 TYR HE1 H -12.243 15.046 3.164 1.00 . A A . 51 TYR HE1 1 1
19 38303 1 1 51 TYR HE2 H -11.615 17.245 6.811 1.00 . A A . 51 TYR HE2 1 1
19 38304 1 1 51 TYR HH H -12.477 18.160 4.905 1.00 . A A . 51 TYR HH 1 1
19 38305 1 1 51 TYR N N -12.337 12.374 8.332 1.00 . A A . 51 TYR N 1 1
19 38306 1 1 51 TYR O O -10.508 9.480 7.274 1.00 . A A . 51 TYR O 1 1
19 38307 1 1 51 TYR OH O -12.487 17.390 4.312 1.00 . A A . 51 TYR OH 1 1
19 38308 1 1 52 LYS C C -10.917 8.005 9.881 1.00 . A A . 52 LYS C 1 1
19 38309 1 1 52 LYS CA C -10.096 9.294 10.082 1.00 . A A . 52 LYS CA 1 1
19 38310 1 1 52 LYS CB C -10.048 9.684 11.574 1.00 . A A . 52 LYS CB 1 1
19 38311 1 1 52 LYS CD C -11.408 10.469 13.622 1.00 . A A . 52 LYS CD 1 1
19 38312 1 1 52 LYS CE C -11.253 9.216 14.494 1.00 . A A . 52 LYS CE 1 1
19 38313 1 1 52 LYS CG C -11.419 10.124 12.130 1.00 . A A . 52 LYS CG 1 1
19 38314 1 1 52 LYS H H -10.801 11.307 9.777 1.00 . A A . 52 LYS H 1 1
19 38315 1 1 52 LYS HA H -9.076 9.078 9.752 1.00 . A A . 52 LYS HA 1 1
19 38316 1 1 52 LYS HB2 H -9.683 8.829 12.144 1.00 . A A . 52 LYS HB2 1 1
19 38317 1 1 52 LYS HB3 H -9.337 10.503 11.703 1.00 . A A . 52 LYS HB3 1 1
19 38318 1 1 52 LYS HD2 H -10.605 11.177 13.830 1.00 . A A . 52 LYS HD2 1 1
19 38319 1 1 52 LYS HD3 H -12.364 10.945 13.853 1.00 . A A . 52 LYS HD3 1 1
19 38320 1 1 52 LYS HE2 H -11.968 8.462 14.151 1.00 . A A . 52 LYS HE2 1 1
19 38321 1 1 52 LYS HE3 H -10.246 8.811 14.357 1.00 . A A . 52 LYS HE3 1 1
19 38322 1 1 52 LYS HG2 H -11.753 11.004 11.581 1.00 . A A . 52 LYS HG2 1 1
19 38323 1 1 52 LYS HG3 H -12.158 9.339 11.980 1.00 . A A . 52 LYS HG3 1 1
19 38324 1 1 52 LYS HZ1 H -11.370 8.696 16.502 1.00 . A A . 52 LYS HZ1 1 1
19 38325 1 1 52 LYS HZ2 H -12.436 9.855 16.081 1.00 . A A . 52 LYS HZ2 1 1
19 38326 1 1 52 LYS HZ3 H -10.855 10.227 16.269 1.00 . A A . 52 LYS HZ3 1 1
19 38327 1 1 52 LYS N N -10.579 10.446 9.295 1.00 . A A . 52 LYS N 1 1
19 38328 1 1 52 LYS NZ N -11.494 9.521 15.929 1.00 . A A . 52 LYS NZ 1 1
19 38329 1 1 52 LYS O O -10.367 6.901 9.874 1.00 . A A . 52 LYS O 1 1
19 38330 1 1 53 ALA C C -12.759 6.328 8.106 1.00 . A A . 53 ALA C 1 1
19 38331 1 1 53 ALA CA C -13.122 7.004 9.437 1.00 . A A . 53 ALA CA 1 1
19 38332 1 1 53 ALA CB C -14.573 7.490 9.467 1.00 . A A . 53 ALA CB 1 1
19 38333 1 1 53 ALA H H -12.618 9.069 9.698 1.00 . A A . 53 ALA H 1 1
19 38334 1 1 53 ALA HA H -12.990 6.267 10.231 1.00 . A A . 53 ALA HA 1 1
19 38335 1 1 53 ALA HB1 H -14.745 8.227 8.682 1.00 . A A . 53 ALA HB1 1 1
19 38336 1 1 53 ALA HB2 H -15.239 6.639 9.314 1.00 . A A . 53 ALA HB2 1 1
19 38337 1 1 53 ALA HB3 H -14.789 7.937 10.439 1.00 . A A . 53 ALA HB3 1 1
19 38338 1 1 53 ALA N N -12.233 8.136 9.691 1.00 . A A . 53 ALA N 1 1
19 38339 1 1 53 ALA O O -12.488 5.129 8.069 1.00 . A A . 53 ALA O 1 1
19 38340 1 1 54 LYS C C -10.774 5.926 5.907 1.00 . A A . 54 LYS C 1 1
19 38341 1 1 54 LYS CA C -12.104 6.671 5.742 1.00 . A A . 54 LYS CA 1 1
19 38342 1 1 54 LYS CB C -11.992 7.865 4.782 1.00 . A A . 54 LYS CB 1 1
19 38343 1 1 54 LYS CD C -13.629 9.308 3.422 1.00 . A A . 54 LYS CD 1 1
19 38344 1 1 54 LYS CE C -13.652 9.637 1.925 1.00 . A A . 54 LYS CE 1 1
19 38345 1 1 54 LYS CG C -13.091 7.891 3.700 1.00 . A A . 54 LYS CG 1 1
19 38346 1 1 54 LYS H H -12.851 8.098 7.163 1.00 . A A . 54 LYS H 1 1
19 38347 1 1 54 LYS HA H -12.791 5.936 5.319 1.00 . A A . 54 LYS HA 1 1
19 38348 1 1 54 LYS HB2 H -12.018 8.788 5.359 1.00 . A A . 54 LYS HB2 1 1
19 38349 1 1 54 LYS HB3 H -11.025 7.826 4.288 1.00 . A A . 54 LYS HB3 1 1
19 38350 1 1 54 LYS HD2 H -14.641 9.377 3.826 1.00 . A A . 54 LYS HD2 1 1
19 38351 1 1 54 LYS HD3 H -13.014 10.057 3.922 1.00 . A A . 54 LYS HD3 1 1
19 38352 1 1 54 LYS HE2 H -12.627 9.580 1.544 1.00 . A A . 54 LYS HE2 1 1
19 38353 1 1 54 LYS HE3 H -14.250 8.886 1.399 1.00 . A A . 54 LYS HE3 1 1
19 38354 1 1 54 LYS HG2 H -12.681 7.458 2.786 1.00 . A A . 54 LYS HG2 1 1
19 38355 1 1 54 LYS HG3 H -13.932 7.267 4.003 1.00 . A A . 54 LYS HG3 1 1
19 38356 1 1 54 LYS HZ1 H -14.071 11.278 0.722 1.00 . A A . 54 LYS HZ1 1 1
19 38357 1 1 54 LYS HZ2 H -13.758 11.684 2.272 1.00 . A A . 54 LYS HZ2 1 1
19 38358 1 1 54 LYS HZ3 H -15.200 11.024 1.876 1.00 . A A . 54 LYS HZ3 1 1
19 38359 1 1 54 LYS N N -12.644 7.118 7.032 1.00 . A A . 54 LYS N 1 1
19 38360 1 1 54 LYS NZ N -14.207 10.995 1.684 1.00 . A A . 54 LYS NZ 1 1
19 38361 1 1 54 LYS O O -10.678 4.815 5.392 1.00 . A A . 54 LYS O 1 1
19 38362 1 1 55 PHE C C -8.830 4.315 7.569 1.00 . A A . 55 PHE C 1 1
19 38363 1 1 55 PHE CA C -8.581 5.706 6.982 1.00 . A A . 55 PHE CA 1 1
19 38364 1 1 55 PHE CB C -7.640 6.522 7.886 1.00 . A A . 55 PHE CB 1 1
19 38365 1 1 55 PHE CD1 C -5.605 5.086 7.312 1.00 . A A . 55 PHE CD1 1 1
19 38366 1 1 55 PHE CD2 C -5.838 5.955 9.570 1.00 . A A . 55 PHE CD2 1 1
19 38367 1 1 55 PHE CE1 C -4.390 4.475 7.668 1.00 . A A . 55 PHE CE1 1 1
19 38368 1 1 55 PHE CE2 C -4.628 5.334 9.933 1.00 . A A . 55 PHE CE2 1 1
19 38369 1 1 55 PHE CG C -6.333 5.835 8.258 1.00 . A A . 55 PHE CG 1 1
19 38370 1 1 55 PHE CZ C -3.902 4.595 8.981 1.00 . A A . 55 PHE CZ 1 1
19 38371 1 1 55 PHE H H -9.903 7.377 7.043 1.00 . A A . 55 PHE H 1 1
19 38372 1 1 55 PHE HA H -8.096 5.536 6.025 1.00 . A A . 55 PHE HA 1 1
19 38373 1 1 55 PHE HB2 H -7.409 7.470 7.408 1.00 . A A . 55 PHE HB2 1 1
19 38374 1 1 55 PHE HB3 H -8.164 6.759 8.807 1.00 . A A . 55 PHE HB3 1 1
19 38375 1 1 55 PHE HD1 H -5.982 4.986 6.304 1.00 . A A . 55 PHE HD1 1 1
19 38376 1 1 55 PHE HD2 H -6.398 6.529 10.295 1.00 . A A . 55 PHE HD2 1 1
19 38377 1 1 55 PHE HE1 H -3.833 3.909 6.933 1.00 . A A . 55 PHE HE1 1 1
19 38378 1 1 55 PHE HE2 H -4.254 5.427 10.944 1.00 . A A . 55 PHE HE2 1 1
19 38379 1 1 55 PHE HZ H -2.969 4.122 9.258 1.00 . A A . 55 PHE HZ 1 1
19 38380 1 1 55 PHE N N -9.817 6.435 6.696 1.00 . A A . 55 PHE N 1 1
19 38381 1 1 55 PHE O O -8.252 3.352 7.070 1.00 . A A . 55 PHE O 1 1
19 38382 1 1 56 GLU C C -10.524 1.861 8.112 1.00 . A A . 56 GLU C 1 1
19 38383 1 1 56 GLU CA C -9.983 2.856 9.162 1.00 . A A . 56 GLU CA 1 1
19 38384 1 1 56 GLU CB C -10.850 2.989 10.433 1.00 . A A . 56 GLU CB 1 1
19 38385 1 1 56 GLU CD C -13.114 2.892 11.603 1.00 . A A . 56 GLU CD 1 1
19 38386 1 1 56 GLU CG C -12.340 2.656 10.291 1.00 . A A . 56 GLU CG 1 1
19 38387 1 1 56 GLU H H -10.182 4.995 8.932 1.00 . A A . 56 GLU H 1 1
19 38388 1 1 56 GLU HA H -9.026 2.447 9.491 1.00 . A A . 56 GLU HA 1 1
19 38389 1 1 56 GLU HB2 H -10.438 2.318 11.186 1.00 . A A . 56 GLU HB2 1 1
19 38390 1 1 56 GLU HB3 H -10.756 4.007 10.807 1.00 . A A . 56 GLU HB3 1 1
19 38391 1 1 56 GLU HG2 H -12.764 3.279 9.512 1.00 . A A . 56 GLU HG2 1 1
19 38392 1 1 56 GLU HG3 H -12.442 1.614 9.981 1.00 . A A . 56 GLU HG3 1 1
19 38393 1 1 56 GLU N N -9.693 4.173 8.582 1.00 . A A . 56 GLU N 1 1
19 38394 1 1 56 GLU O O -10.023 0.737 8.022 1.00 . A A . 56 GLU O 1 1
19 38395 1 1 56 GLU OE1 O -13.235 4.059 12.051 1.00 . A A . 56 GLU OE1 1 1
19 38396 1 1 56 GLU OE2 O -13.626 1.907 12.192 1.00 . A A . 56 GLU OE2 1 1
19 38397 1 1 57 THR C C -11.110 1.122 5.065 1.00 . A A . 57 THR C 1 1
19 38398 1 1 57 THR CA C -12.077 1.448 6.211 1.00 . A A . 57 THR CA 1 1
19 38399 1 1 57 THR CB C -13.311 2.149 5.607 1.00 . A A . 57 THR CB 1 1
19 38400 1 1 57 THR CG2 C -14.458 1.160 5.502 1.00 . A A . 57 THR CG2 1 1
19 38401 1 1 57 THR H H -11.964 3.164 7.415 1.00 . A A . 57 THR H 1 1
19 38402 1 1 57 THR HA H -12.378 0.502 6.655 1.00 . A A . 57 THR HA 1 1
19 38403 1 1 57 THR HB H -13.056 2.556 4.632 1.00 . A A . 57 THR HB 1 1
19 38404 1 1 57 THR HG1 H -14.523 3.640 5.887 1.00 . A A . 57 THR HG1 1 1
19 38405 1 1 57 THR HG21 H -14.713 0.839 6.514 1.00 . A A . 57 THR HG21 1 1
19 38406 1 1 57 THR HG22 H -14.157 0.305 4.900 1.00 . A A . 57 THR HG22 1 1
19 38407 1 1 57 THR HG23 H -15.321 1.644 5.046 1.00 . A A . 57 THR HG23 1 1
19 38408 1 1 57 THR N N -11.489 2.270 7.275 1.00 . A A . 57 THR N 1 1
19 38409 1 1 57 THR O O -11.073 -0.006 4.565 1.00 . A A . 57 THR O 1 1
19 38410 1 1 57 THR OG1 O -13.821 3.202 6.395 1.00 . A A . 57 THR OG1 1 1
19 38411 1 1 58 PHE C C -8.134 1.075 3.983 1.00 . A A . 58 PHE C 1 1
19 38412 1 1 58 PHE CA C -9.342 1.908 3.560 1.00 . A A . 58 PHE CA 1 1
19 38413 1 1 58 PHE CB C -8.865 3.256 3.051 1.00 . A A . 58 PHE CB 1 1
19 38414 1 1 58 PHE CD1 C -9.259 3.243 0.565 1.00 . A A . 58 PHE CD1 1 1
19 38415 1 1 58 PHE CD2 C -10.694 4.614 1.974 1.00 . A A . 58 PHE CD2 1 1
19 38416 1 1 58 PHE CE1 C -9.956 3.675 -0.578 1.00 . A A . 58 PHE CE1 1 1
19 38417 1 1 58 PHE CE2 C -11.410 5.033 0.836 1.00 . A A . 58 PHE CE2 1 1
19 38418 1 1 58 PHE CG C -9.619 3.726 1.833 1.00 . A A . 58 PHE CG 1 1
19 38419 1 1 58 PHE CZ C -11.035 4.570 -0.440 1.00 . A A . 58 PHE CZ 1 1
19 38420 1 1 58 PHE H H -10.397 3.012 5.059 1.00 . A A . 58 PHE H 1 1
19 38421 1 1 58 PHE HA H -9.817 1.381 2.733 1.00 . A A . 58 PHE HA 1 1
19 38422 1 1 58 PHE HB2 H -8.879 4.008 3.838 1.00 . A A . 58 PHE HB2 1 1
19 38423 1 1 58 PHE HB3 H -7.831 3.129 2.774 1.00 . A A . 58 PHE HB3 1 1
19 38424 1 1 58 PHE HD1 H -8.437 2.542 0.493 1.00 . A A . 58 PHE HD1 1 1
19 38425 1 1 58 PHE HD2 H -10.932 4.962 2.968 1.00 . A A . 58 PHE HD2 1 1
19 38426 1 1 58 PHE HE1 H -9.665 3.320 -1.558 1.00 . A A . 58 PHE HE1 1 1
19 38427 1 1 58 PHE HE2 H -12.240 5.719 0.938 1.00 . A A . 58 PHE HE2 1 1
19 38428 1 1 58 PHE HZ H -11.572 4.903 -1.318 1.00 . A A . 58 PHE HZ 1 1
19 38429 1 1 58 PHE N N -10.313 2.093 4.633 1.00 . A A . 58 PHE N 1 1
19 38430 1 1 58 PHE O O -7.722 0.190 3.241 1.00 . A A . 58 PHE O 1 1
19 38431 1 1 59 LYS C C -6.798 -0.957 5.759 1.00 . A A . 59 LYS C 1 1
19 38432 1 1 59 LYS CA C -6.473 0.539 5.747 1.00 . A A . 59 LYS CA 1 1
19 38433 1 1 59 LYS CB C -6.096 1.082 7.142 1.00 . A A . 59 LYS CB 1 1
19 38434 1 1 59 LYS CD C -5.351 -0.744 8.813 1.00 . A A . 59 LYS CD 1 1
19 38435 1 1 59 LYS CE C -5.607 -0.189 10.225 1.00 . A A . 59 LYS CE 1 1
19 38436 1 1 59 LYS CG C -4.917 0.335 7.799 1.00 . A A . 59 LYS CG 1 1
19 38437 1 1 59 LYS H H -7.970 2.130 5.657 1.00 . A A . 59 LYS H 1 1
19 38438 1 1 59 LYS HA H -5.611 0.660 5.088 1.00 . A A . 59 LYS HA 1 1
19 38439 1 1 59 LYS HB2 H -5.800 2.123 7.017 1.00 . A A . 59 LYS HB2 1 1
19 38440 1 1 59 LYS HB3 H -6.963 1.061 7.802 1.00 . A A . 59 LYS HB3 1 1
19 38441 1 1 59 LYS HD2 H -6.263 -1.228 8.466 1.00 . A A . 59 LYS HD2 1 1
19 38442 1 1 59 LYS HD3 H -4.580 -1.513 8.869 1.00 . A A . 59 LYS HD3 1 1
19 38443 1 1 59 LYS HE2 H -6.227 0.710 10.153 1.00 . A A . 59 LYS HE2 1 1
19 38444 1 1 59 LYS HE3 H -6.175 -0.935 10.788 1.00 . A A . 59 LYS HE3 1 1
19 38445 1 1 59 LYS HG2 H -4.313 -0.133 7.022 1.00 . A A . 59 LYS HG2 1 1
19 38446 1 1 59 LYS HG3 H -4.280 1.062 8.302 1.00 . A A . 59 LYS HG3 1 1
19 38447 1 1 59 LYS HZ1 H -3.808 0.837 10.494 1.00 . A A . 59 LYS HZ1 1 1
19 38448 1 1 59 LYS HZ2 H -3.752 -0.711 11.018 1.00 . A A . 59 LYS HZ2 1 1
19 38449 1 1 59 LYS HZ3 H -4.529 0.418 11.896 1.00 . A A . 59 LYS HZ3 1 1
19 38450 1 1 59 LYS N N -7.584 1.323 5.175 1.00 . A A . 59 LYS N 1 1
19 38451 1 1 59 LYS NZ N -4.340 0.109 10.951 1.00 . A A . 59 LYS NZ 1 1
19 38452 1 1 59 LYS O O -6.014 -1.761 5.250 1.00 . A A . 59 LYS O 1 1
19 38453 1 1 60 LYS C C -8.707 -3.239 4.874 1.00 . A A . 60 LYS C 1 1
19 38454 1 1 60 LYS CA C -8.458 -2.714 6.292 1.00 . A A . 60 LYS CA 1 1
19 38455 1 1 60 LYS CB C -9.639 -2.906 7.259 1.00 . A A . 60 LYS CB 1 1
19 38456 1 1 60 LYS CD C -12.088 -2.415 7.752 1.00 . A A . 60 LYS CD 1 1
19 38457 1 1 60 LYS CE C -13.430 -2.283 7.016 1.00 . A A . 60 LYS CE 1 1
19 38458 1 1 60 LYS CG C -10.944 -2.306 6.745 1.00 . A A . 60 LYS CG 1 1
19 38459 1 1 60 LYS H H -8.532 -0.589 6.689 1.00 . A A . 60 LYS H 1 1
19 38460 1 1 60 LYS HA H -7.665 -3.339 6.692 1.00 . A A . 60 LYS HA 1 1
19 38461 1 1 60 LYS HB2 H -9.791 -3.975 7.415 1.00 . A A . 60 LYS HB2 1 1
19 38462 1 1 60 LYS HB3 H -9.392 -2.451 8.220 1.00 . A A . 60 LYS HB3 1 1
19 38463 1 1 60 LYS HD2 H -12.032 -3.365 8.284 1.00 . A A . 60 LYS HD2 1 1
19 38464 1 1 60 LYS HD3 H -11.982 -1.604 8.475 1.00 . A A . 60 LYS HD3 1 1
19 38465 1 1 60 LYS HE2 H -14.190 -1.911 7.710 1.00 . A A . 60 LYS HE2 1 1
19 38466 1 1 60 LYS HE3 H -13.316 -1.539 6.220 1.00 . A A . 60 LYS HE3 1 1
19 38467 1 1 60 LYS HG2 H -10.772 -1.255 6.556 1.00 . A A . 60 LYS HG2 1 1
19 38468 1 1 60 LYS HG3 H -11.225 -2.804 5.818 1.00 . A A . 60 LYS HG3 1 1
19 38469 1 1 60 LYS HZ1 H -14.219 -4.199 7.160 1.00 . A A . 60 LYS HZ1 1 1
19 38470 1 1 60 LYS HZ2 H -13.112 -4.059 5.968 1.00 . A A . 60 LYS HZ2 1 1
19 38471 1 1 60 LYS HZ3 H -14.613 -3.452 5.764 1.00 . A A . 60 LYS HZ3 1 1
19 38472 1 1 60 LYS N N -7.967 -1.329 6.297 1.00 . A A . 60 LYS N 1 1
19 38473 1 1 60 LYS NZ N -13.870 -3.583 6.438 1.00 . A A . 60 LYS NZ 1 1
19 38474 1 1 60 LYS O O -8.277 -4.347 4.577 1.00 . A A . 60 LYS O 1 1
19 38475 1 1 61 GLU C C -8.133 -3.118 1.863 1.00 . A A . 61 GLU C 1 1
19 38476 1 1 61 GLU CA C -9.477 -2.829 2.557 1.00 . A A . 61 GLU CA 1 1
19 38477 1 1 61 GLU CB C -10.290 -1.752 1.816 1.00 . A A . 61 GLU CB 1 1
19 38478 1 1 61 GLU CD C -11.618 -1.349 -0.312 1.00 . A A . 61 GLU CD 1 1
19 38479 1 1 61 GLU CG C -10.335 -1.954 0.292 1.00 . A A . 61 GLU CG 1 1
19 38480 1 1 61 GLU H H -9.694 -1.565 4.287 1.00 . A A . 61 GLU H 1 1
19 38481 1 1 61 GLU HA H -10.052 -3.755 2.511 1.00 . A A . 61 GLU HA 1 1
19 38482 1 1 61 GLU HB2 H -11.307 -1.777 2.210 1.00 . A A . 61 GLU HB2 1 1
19 38483 1 1 61 GLU HB3 H -9.874 -0.767 2.016 1.00 . A A . 61 GLU HB3 1 1
19 38484 1 1 61 GLU HG2 H -9.445 -1.501 -0.162 1.00 . A A . 61 GLU HG2 1 1
19 38485 1 1 61 GLU HG3 H -10.302 -3.022 0.065 1.00 . A A . 61 GLU HG3 1 1
19 38486 1 1 61 GLU N N -9.315 -2.456 3.976 1.00 . A A . 61 GLU N 1 1
19 38487 1 1 61 GLU O O -7.987 -4.150 1.212 1.00 . A A . 61 GLU O 1 1
19 38488 1 1 61 GLU OE1 O -11.651 -0.127 -0.592 1.00 . A A . 61 GLU OE1 1 1
19 38489 1 1 61 GLU OE2 O -12.606 -2.099 -0.514 1.00 . A A . 61 GLU OE2 1 1
19 38490 1 1 62 MET C C -5.100 -3.652 1.975 1.00 . A A . 62 MET C 1 1
19 38491 1 1 62 MET CA C -5.794 -2.398 1.468 1.00 . A A . 62 MET CA 1 1
19 38492 1 1 62 MET CB C -4.973 -1.137 1.783 1.00 . A A . 62 MET CB 1 1
19 38493 1 1 62 MET CE C -0.846 -1.771 1.240 1.00 . A A . 62 MET CE 1 1
19 38494 1 1 62 MET CG C -3.533 -1.174 1.251 1.00 . A A . 62 MET CG 1 1
19 38495 1 1 62 MET H H -7.338 -1.414 2.568 1.00 . A A . 62 MET H 1 1
19 38496 1 1 62 MET HA H -5.900 -2.526 0.395 1.00 . A A . 62 MET HA 1 1
19 38497 1 1 62 MET HB2 H -5.484 -0.291 1.333 1.00 . A A . 62 MET HB2 1 1
19 38498 1 1 62 MET HB3 H -4.944 -0.963 2.859 1.00 . A A . 62 MET HB3 1 1
19 38499 1 1 62 MET HE1 H 0.070 -1.926 1.810 1.00 . A A . 62 MET HE1 1 1
19 38500 1 1 62 MET HE2 H -0.915 -2.529 0.459 1.00 . A A . 62 MET HE2 1 1
19 38501 1 1 62 MET HE3 H -0.818 -0.783 0.779 1.00 . A A . 62 MET HE3 1 1
19 38502 1 1 62 MET HG2 H -3.521 -1.706 0.298 1.00 . A A . 62 MET HG2 1 1
19 38503 1 1 62 MET HG3 H -3.224 -0.145 1.068 1.00 . A A . 62 MET HG3 1 1
19 38504 1 1 62 MET N N -7.136 -2.249 2.031 1.00 . A A . 62 MET N 1 1
19 38505 1 1 62 MET O O -4.698 -4.499 1.172 1.00 . A A . 62 MET O 1 1
19 38506 1 1 62 MET SD S -2.282 -1.901 2.343 1.00 . A A . 62 MET SD 1 1
19 38507 1 1 63 LYS C C -5.242 -6.282 3.511 1.00 . A A . 63 LYS C 1 1
19 38508 1 1 63 LYS CA C -4.475 -5.021 3.913 1.00 . A A . 63 LYS CA 1 1
19 38509 1 1 63 LYS CB C -4.373 -4.862 5.439 1.00 . A A . 63 LYS CB 1 1
19 38510 1 1 63 LYS CD C -2.330 -4.497 6.947 1.00 . A A . 63 LYS CD 1 1
19 38511 1 1 63 LYS CE C -2.948 -4.303 8.339 1.00 . A A . 63 LYS CE 1 1
19 38512 1 1 63 LYS CG C -3.210 -3.919 5.827 1.00 . A A . 63 LYS CG 1 1
19 38513 1 1 63 LYS H H -5.396 -3.046 3.872 1.00 . A A . 63 LYS H 1 1
19 38514 1 1 63 LYS HA H -3.468 -5.171 3.520 1.00 . A A . 63 LYS HA 1 1
19 38515 1 1 63 LYS HB2 H -5.313 -4.483 5.843 1.00 . A A . 63 LYS HB2 1 1
19 38516 1 1 63 LYS HB3 H -4.200 -5.849 5.869 1.00 . A A . 63 LYS HB3 1 1
19 38517 1 1 63 LYS HD2 H -2.142 -5.553 6.749 1.00 . A A . 63 LYS HD2 1 1
19 38518 1 1 63 LYS HD3 H -1.366 -3.986 6.930 1.00 . A A . 63 LYS HD3 1 1
19 38519 1 1 63 LYS HE2 H -2.504 -3.405 8.781 1.00 . A A . 63 LYS HE2 1 1
19 38520 1 1 63 LYS HE3 H -4.023 -4.124 8.238 1.00 . A A . 63 LYS HE3 1 1
19 38521 1 1 63 LYS HG2 H -2.565 -3.762 4.962 1.00 . A A . 63 LYS HG2 1 1
19 38522 1 1 63 LYS HG3 H -3.603 -2.945 6.121 1.00 . A A . 63 LYS HG3 1 1
19 38523 1 1 63 LYS HZ1 H -1.753 -5.798 9.180 1.00 . A A . 63 LYS HZ1 1 1
19 38524 1 1 63 LYS HZ2 H -3.306 -6.254 8.963 1.00 . A A . 63 LYS HZ2 1 1
19 38525 1 1 63 LYS HZ3 H -2.917 -5.253 10.188 1.00 . A A . 63 LYS HZ3 1 1
19 38526 1 1 63 LYS N N -5.033 -3.809 3.300 1.00 . A A . 63 LYS N 1 1
19 38527 1 1 63 LYS NZ N -2.713 -5.477 9.224 1.00 . A A . 63 LYS NZ 1 1
19 38528 1 1 63 LYS O O -4.623 -7.328 3.346 1.00 . A A . 63 LYS O 1 1
19 38529 1 1 64 ALA C C -7.065 -7.729 1.402 1.00 . A A . 64 ALA C 1 1
19 38530 1 1 64 ALA CA C -7.373 -7.322 2.849 1.00 . A A . 64 ALA CA 1 1
19 38531 1 1 64 ALA CB C -8.862 -7.011 3.043 1.00 . A A . 64 ALA CB 1 1
19 38532 1 1 64 ALA H H -6.975 -5.272 3.344 1.00 . A A . 64 ALA H 1 1
19 38533 1 1 64 ALA HA H -7.129 -8.170 3.488 1.00 . A A . 64 ALA HA 1 1
19 38534 1 1 64 ALA HB1 H -9.151 -6.132 2.467 1.00 . A A . 64 ALA HB1 1 1
19 38535 1 1 64 ALA HB2 H -9.457 -7.861 2.707 1.00 . A A . 64 ALA HB2 1 1
19 38536 1 1 64 ALA HB3 H -9.070 -6.836 4.099 1.00 . A A . 64 ALA HB3 1 1
19 38537 1 1 64 ALA N N -6.552 -6.190 3.272 1.00 . A A . 64 ALA N 1 1
19 38538 1 1 64 ALA O O -6.776 -8.899 1.145 1.00 . A A . 64 ALA O 1 1
19 38539 1 1 65 LYS C C -5.388 -7.591 -1.126 1.00 . A A . 65 LYS C 1 1
19 38540 1 1 65 LYS CA C -6.789 -7.016 -0.958 1.00 . A A . 65 LYS CA 1 1
19 38541 1 1 65 LYS CB C -6.976 -5.737 -1.806 1.00 . A A . 65 LYS CB 1 1
19 38542 1 1 65 LYS CD C -7.741 -4.948 -4.111 1.00 . A A . 65 LYS CD 1 1
19 38543 1 1 65 LYS CE C -8.775 -5.219 -5.213 1.00 . A A . 65 LYS CE 1 1
19 38544 1 1 65 LYS CG C -7.866 -6.024 -3.024 1.00 . A A . 65 LYS CG 1 1
19 38545 1 1 65 LYS H H -7.300 -5.824 0.760 1.00 . A A . 65 LYS H 1 1
19 38546 1 1 65 LYS HA H -7.481 -7.782 -1.310 1.00 . A A . 65 LYS HA 1 1
19 38547 1 1 65 LYS HB2 H -7.442 -4.946 -1.218 1.00 . A A . 65 LYS HB2 1 1
19 38548 1 1 65 LYS HB3 H -6.004 -5.375 -2.144 1.00 . A A . 65 LYS HB3 1 1
19 38549 1 1 65 LYS HD2 H -7.913 -3.958 -3.683 1.00 . A A . 65 LYS HD2 1 1
19 38550 1 1 65 LYS HD3 H -6.733 -4.989 -4.525 1.00 . A A . 65 LYS HD3 1 1
19 38551 1 1 65 LYS HE2 H -8.847 -6.298 -5.370 1.00 . A A . 65 LYS HE2 1 1
19 38552 1 1 65 LYS HE3 H -9.752 -4.869 -4.867 1.00 . A A . 65 LYS HE3 1 1
19 38553 1 1 65 LYS HG2 H -7.580 -6.981 -3.465 1.00 . A A . 65 LYS HG2 1 1
19 38554 1 1 65 LYS HG3 H -8.903 -6.092 -2.690 1.00 . A A . 65 LYS HG3 1 1
19 38555 1 1 65 LYS HZ1 H -8.325 -3.554 -6.383 1.00 . A A . 65 LYS HZ1 1 1
19 38556 1 1 65 LYS HZ2 H -9.118 -4.726 -7.198 1.00 . A A . 65 LYS HZ2 1 1
19 38557 1 1 65 LYS HZ3 H -7.536 -4.908 -6.854 1.00 . A A . 65 LYS HZ3 1 1
19 38558 1 1 65 LYS N N -7.086 -6.772 0.460 1.00 . A A . 65 LYS N 1 1
19 38559 1 1 65 LYS NZ N -8.413 -4.555 -6.493 1.00 . A A . 65 LYS NZ 1 1
19 38560 1 1 65 LYS O O -5.222 -8.616 -1.780 1.00 . A A . 65 LYS O 1 1
19 38561 1 1 66 GLU C C -2.816 -8.781 0.105 1.00 . A A . 66 GLU C 1 1
19 38562 1 1 66 GLU CA C -3.001 -7.382 -0.508 1.00 . A A . 66 GLU CA 1 1
19 38563 1 1 66 GLU CB C -2.156 -6.287 0.165 1.00 . A A . 66 GLU CB 1 1
19 38564 1 1 66 GLU CD C 0.271 -5.498 -0.044 1.00 . A A . 66 GLU CD 1 1
19 38565 1 1 66 GLU CG C -0.678 -6.664 0.284 1.00 . A A . 66 GLU CG 1 1
19 38566 1 1 66 GLU H H -4.621 -6.136 0.050 1.00 . A A . 66 GLU H 1 1
19 38567 1 1 66 GLU HA H -2.673 -7.455 -1.548 1.00 . A A . 66 GLU HA 1 1
19 38568 1 1 66 GLU HB2 H -2.251 -5.375 -0.426 1.00 . A A . 66 GLU HB2 1 1
19 38569 1 1 66 GLU HB3 H -2.543 -6.086 1.165 1.00 . A A . 66 GLU HB3 1 1
19 38570 1 1 66 GLU HG2 H -0.524 -6.987 1.309 1.00 . A A . 66 GLU HG2 1 1
19 38571 1 1 66 GLU HG3 H -0.459 -7.503 -0.377 1.00 . A A . 66 GLU HG3 1 1
19 38572 1 1 66 GLU N N -4.396 -6.958 -0.498 1.00 . A A . 66 GLU N 1 1
19 38573 1 1 66 GLU O O -2.248 -9.645 -0.558 1.00 . A A . 66 GLU O 1 1
19 38574 1 1 66 GLU OE1 O 0.463 -5.195 -1.247 1.00 . A A . 66 GLU OE1 1 1
19 38575 1 1 66 GLU OE2 O 0.854 -4.901 0.892 1.00 . A A . 66 GLU OE2 1 1
19 38576 1 1 67 ALA C C -3.878 -11.488 1.174 1.00 . A A . 67 ALA C 1 1
19 38577 1 1 67 ALA CA C -3.189 -10.363 1.960 1.00 . A A . 67 ALA CA 1 1
19 38578 1 1 67 ALA CB C -3.729 -10.292 3.392 1.00 . A A . 67 ALA CB 1 1
19 38579 1 1 67 ALA H H -3.781 -8.312 1.842 1.00 . A A . 67 ALA H 1 1
19 38580 1 1 67 ALA HA H -2.132 -10.626 2.015 1.00 . A A . 67 ALA HA 1 1
19 38581 1 1 67 ALA HB1 H -3.172 -9.549 3.962 1.00 . A A . 67 ALA HB1 1 1
19 38582 1 1 67 ALA HB2 H -4.788 -10.030 3.382 1.00 . A A . 67 ALA HB2 1 1
19 38583 1 1 67 ALA HB3 H -3.612 -11.264 3.873 1.00 . A A . 67 ALA HB3 1 1
19 38584 1 1 67 ALA N N -3.315 -9.047 1.320 1.00 . A A . 67 ALA N 1 1
19 38585 1 1 67 ALA O O -3.297 -12.558 1.004 1.00 . A A . 67 ALA O 1 1
19 38586 1 1 68 GLU C C -5.227 -12.582 -1.430 1.00 . A A . 68 GLU C 1 1
19 38587 1 1 68 GLU CA C -5.867 -12.272 -0.063 1.00 . A A . 68 GLU CA 1 1
19 38588 1 1 68 GLU CB C -7.324 -11.798 -0.189 1.00 . A A . 68 GLU CB 1 1
19 38589 1 1 68 GLU CD C -9.750 -12.467 -0.525 1.00 . A A . 68 GLU CD 1 1
19 38590 1 1 68 GLU CG C -8.282 -12.942 -0.538 1.00 . A A . 68 GLU CG 1 1
19 38591 1 1 68 GLU H H -5.534 -10.367 0.864 1.00 . A A . 68 GLU H 1 1
19 38592 1 1 68 GLU HA H -5.864 -13.196 0.517 1.00 . A A . 68 GLU HA 1 1
19 38593 1 1 68 GLU HB2 H -7.636 -11.389 0.772 1.00 . A A . 68 GLU HB2 1 1
19 38594 1 1 68 GLU HB3 H -7.396 -11.011 -0.942 1.00 . A A . 68 GLU HB3 1 1
19 38595 1 1 68 GLU HG2 H -8.021 -13.340 -1.521 1.00 . A A . 68 GLU HG2 1 1
19 38596 1 1 68 GLU HG3 H -8.156 -13.745 0.193 1.00 . A A . 68 GLU HG3 1 1
19 38597 1 1 68 GLU N N -5.102 -11.268 0.686 1.00 . A A . 68 GLU N 1 1
19 38598 1 1 68 GLU O O -5.045 -13.753 -1.780 1.00 . A A . 68 GLU O 1 1
19 38599 1 1 68 GLU OE1 O -10.286 -12.155 0.568 1.00 . A A . 68 GLU OE1 1 1
19 38600 1 1 68 GLU OE2 O -10.389 -12.424 -1.604 1.00 . A A . 68 GLU OE2 1 1
19 38601 1 1 69 LEU C C -2.719 -12.438 -3.130 1.00 . A A . 69 LEU C 1 1
19 38602 1 1 69 LEU CA C -4.020 -11.676 -3.399 1.00 . A A . 69 LEU CA 1 1
19 38603 1 1 69 LEU CB C -3.761 -10.275 -3.986 1.00 . A A . 69 LEU CB 1 1
19 38604 1 1 69 LEU CD1 C -3.427 -9.512 -6.387 1.00 . A A . 69 LEU CD1 1 1
19 38605 1 1 69 LEU CD2 C -1.490 -9.541 -4.844 1.00 . A A . 69 LEU CD2 1 1
19 38606 1 1 69 LEU CG C -2.802 -10.245 -5.200 1.00 . A A . 69 LEU CG 1 1
19 38607 1 1 69 LEU H H -4.997 -10.607 -1.827 1.00 . A A . 69 LEU H 1 1
19 38608 1 1 69 LEU HA H -4.588 -12.258 -4.124 1.00 . A A . 69 LEU HA 1 1
19 38609 1 1 69 LEU HB2 H -4.724 -9.846 -4.270 1.00 . A A . 69 LEU HB2 1 1
19 38610 1 1 69 LEU HB3 H -3.347 -9.642 -3.200 1.00 . A A . 69 LEU HB3 1 1
19 38611 1 1 69 LEU HD11 H -3.692 -8.492 -6.102 1.00 . A A . 69 LEU HD11 1 1
19 38612 1 1 69 LEU HD12 H -4.324 -10.042 -6.709 1.00 . A A . 69 LEU HD12 1 1
19 38613 1 1 69 LEU HD13 H -2.722 -9.482 -7.218 1.00 . A A . 69 LEU HD13 1 1
19 38614 1 1 69 LEU HD21 H -1.686 -8.508 -4.555 1.00 . A A . 69 LEU HD21 1 1
19 38615 1 1 69 LEU HD22 H -0.819 -9.548 -5.702 1.00 . A A . 69 LEU HD22 1 1
19 38616 1 1 69 LEU HD23 H -1.003 -10.055 -4.015 1.00 . A A . 69 LEU HD23 1 1
19 38617 1 1 69 LEU HG H -2.574 -11.260 -5.526 1.00 . A A . 69 LEU HG 1 1
19 38618 1 1 69 LEU N N -4.814 -11.545 -2.173 1.00 . A A . 69 LEU N 1 1
19 38619 1 1 69 LEU O O -2.427 -13.412 -3.821 1.00 . A A . 69 LEU O 1 1
19 38620 1 1 70 ALA C C -0.859 -14.125 -1.375 1.00 . A A . 70 ALA C 1 1
19 38621 1 1 70 ALA CA C -0.686 -12.649 -1.773 1.00 . A A . 70 ALA CA 1 1
19 38622 1 1 70 ALA CB C 0.019 -11.824 -0.696 1.00 . A A . 70 ALA CB 1 1
19 38623 1 1 70 ALA H H -2.256 -11.211 -1.593 1.00 . A A . 70 ALA H 1 1
19 38624 1 1 70 ALA HA H -0.057 -12.627 -2.663 1.00 . A A . 70 ALA HA 1 1
19 38625 1 1 70 ALA HB1 H 0.078 -10.780 -1.005 1.00 . A A . 70 ALA HB1 1 1
19 38626 1 1 70 ALA HB2 H -0.521 -11.891 0.250 1.00 . A A . 70 ALA HB2 1 1
19 38627 1 1 70 ALA HB3 H 1.035 -12.195 -0.577 1.00 . A A . 70 ALA HB3 1 1
19 38628 1 1 70 ALA N N -1.954 -12.024 -2.119 1.00 . A A . 70 ALA N 1 1
19 38629 1 1 70 ALA O O -0.108 -14.961 -1.869 1.00 . A A . 70 ALA O 1 1
19 38630 1 1 71 LYS C C -2.488 -16.711 -1.498 1.00 . A A . 71 LYS C 1 1
19 38631 1 1 71 LYS CA C -2.226 -15.873 -0.244 1.00 . A A . 71 LYS CA 1 1
19 38632 1 1 71 LYS CB C -3.464 -15.911 0.671 1.00 . A A . 71 LYS CB 1 1
19 38633 1 1 71 LYS CD C -4.421 -15.855 2.990 1.00 . A A . 71 LYS CD 1 1
19 38634 1 1 71 LYS CE C -4.274 -16.384 4.426 1.00 . A A . 71 LYS CE 1 1
19 38635 1 1 71 LYS CG C -3.128 -15.976 2.166 1.00 . A A . 71 LYS CG 1 1
19 38636 1 1 71 LYS H H -2.419 -13.734 -0.153 1.00 . A A . 71 LYS H 1 1
19 38637 1 1 71 LYS HA H -1.374 -16.318 0.274 1.00 . A A . 71 LYS HA 1 1
19 38638 1 1 71 LYS HB2 H -4.091 -15.043 0.468 1.00 . A A . 71 LYS HB2 1 1
19 38639 1 1 71 LYS HB3 H -4.053 -16.799 0.438 1.00 . A A . 71 LYS HB3 1 1
19 38640 1 1 71 LYS HD2 H -4.696 -14.800 3.034 1.00 . A A . 71 LYS HD2 1 1
19 38641 1 1 71 LYS HD3 H -5.235 -16.383 2.490 1.00 . A A . 71 LYS HD3 1 1
19 38642 1 1 71 LYS HE2 H -3.213 -16.417 4.697 1.00 . A A . 71 LYS HE2 1 1
19 38643 1 1 71 LYS HE3 H -4.763 -15.674 5.097 1.00 . A A . 71 LYS HE3 1 1
19 38644 1 1 71 LYS HG2 H -2.645 -16.933 2.369 1.00 . A A . 71 LYS HG2 1 1
19 38645 1 1 71 LYS HG3 H -2.449 -15.165 2.435 1.00 . A A . 71 LYS HG3 1 1
19 38646 1 1 71 LYS HZ1 H -4.960 -17.979 5.573 1.00 . A A . 71 LYS HZ1 1 1
19 38647 1 1 71 LYS HZ2 H -4.362 -18.449 4.129 1.00 . A A . 71 LYS HZ2 1 1
19 38648 1 1 71 LYS HZ3 H -5.836 -17.744 4.224 1.00 . A A . 71 LYS HZ3 1 1
19 38649 1 1 71 LYS N N -1.876 -14.480 -0.575 1.00 . A A . 71 LYS N 1 1
19 38650 1 1 71 LYS NZ N -4.896 -17.727 4.594 1.00 . A A . 71 LYS NZ 1 1
19 38651 1 1 71 LYS O O -1.914 -17.789 -1.643 1.00 . A A . 71 LYS O 1 1
19 38652 1 1 72 ALA C C -2.452 -17.114 -4.569 1.00 . A A . 72 ALA C 1 1
19 38653 1 1 72 ALA CA C -3.672 -16.934 -3.646 1.00 . A A . 72 ALA CA 1 1
19 38654 1 1 72 ALA CB C -4.817 -16.188 -4.348 1.00 . A A . 72 ALA CB 1 1
19 38655 1 1 72 ALA H H -3.806 -15.345 -2.204 1.00 . A A . 72 ALA H 1 1
19 38656 1 1 72 ALA HA H -4.021 -17.931 -3.379 1.00 . A A . 72 ALA HA 1 1
19 38657 1 1 72 ALA HB1 H -5.687 -16.151 -3.693 1.00 . A A . 72 ALA HB1 1 1
19 38658 1 1 72 ALA HB2 H -4.512 -15.170 -4.595 1.00 . A A . 72 ALA HB2 1 1
19 38659 1 1 72 ALA HB3 H -5.092 -16.712 -5.264 1.00 . A A . 72 ALA HB3 1 1
19 38660 1 1 72 ALA N N -3.341 -16.226 -2.407 1.00 . A A . 72 ALA N 1 1
19 38661 1 1 72 ALA O O -2.176 -18.218 -5.054 1.00 . A A . 72 ALA O 1 1
19 38662 1 1 73 HIS C C 0.578 -16.977 -4.967 1.00 . A A . 73 HIS C 1 1
19 38663 1 1 73 HIS CA C -0.467 -16.030 -5.572 1.00 . A A . 73 HIS CA 1 1
19 38664 1 1 73 HIS CB C 0.043 -14.588 -5.769 1.00 . A A . 73 HIS CB 1 1
19 38665 1 1 73 HIS CD2 C 1.815 -14.291 -7.614 1.00 . A A . 73 HIS CD2 1 1
19 38666 1 1 73 HIS CE1 C 0.495 -13.726 -9.304 1.00 . A A . 73 HIS CE1 1 1
19 38667 1 1 73 HIS CG C 0.520 -14.303 -7.173 1.00 . A A . 73 HIS CG 1 1
19 38668 1 1 73 HIS H H -2.007 -15.167 -4.341 1.00 . A A . 73 HIS H 1 1
19 38669 1 1 73 HIS HA H -0.717 -16.435 -6.553 1.00 . A A . 73 HIS HA 1 1
19 38670 1 1 73 HIS HB2 H -0.764 -13.883 -5.577 1.00 . A A . 73 HIS HB2 1 1
19 38671 1 1 73 HIS HB3 H 0.827 -14.361 -5.048 1.00 . A A . 73 HIS HB3 1 1
19 38672 1 1 73 HIS HD1 H -1.307 -13.862 -8.209 1.00 . A A . 73 HIS HD1 1 1
19 38673 1 1 73 HIS HD2 H 2.701 -14.498 -7.028 1.00 . A A . 73 HIS HD2 1 1
19 38674 1 1 73 HIS HE1 H 0.151 -13.419 -10.288 1.00 . A A . 73 HIS HE1 1 1
19 38675 1 1 73 HIS HE2 H 2.589 -13.814 -9.558 1.00 . A A . 73 HIS HE2 1 1
19 38676 1 1 73 HIS N N -1.697 -16.030 -4.780 1.00 . A A . 73 HIS N 1 1
19 38677 1 1 73 HIS ND1 N -0.296 -13.952 -8.234 1.00 . A A . 73 HIS ND1 1 1
19 38678 1 1 73 HIS NE2 N 1.782 -13.928 -8.950 1.00 . A A . 73 HIS NE2 1 1
19 38679 1 1 73 HIS O O 1.064 -17.852 -5.672 1.00 . A A . 73 HIS O 1 1
19 38680 1 1 74 GLU C C 1.363 -19.278 -3.038 1.00 . A A . 74 GLU C 1 1
19 38681 1 1 74 GLU CA C 1.768 -17.793 -2.934 1.00 . A A . 74 GLU CA 1 1
19 38682 1 1 74 GLU CB C 1.884 -17.348 -1.462 1.00 . A A . 74 GLU CB 1 1
19 38683 1 1 74 GLU CD C 2.740 -18.499 0.659 1.00 . A A . 74 GLU CD 1 1
19 38684 1 1 74 GLU CG C 3.085 -17.984 -0.749 1.00 . A A . 74 GLU CG 1 1
19 38685 1 1 74 GLU H H 0.415 -16.151 -3.136 1.00 . A A . 74 GLU H 1 1
19 38686 1 1 74 GLU HA H 2.755 -17.699 -3.384 1.00 . A A . 74 GLU HA 1 1
19 38687 1 1 74 GLU HB2 H 2.025 -16.269 -1.421 1.00 . A A . 74 GLU HB2 1 1
19 38688 1 1 74 GLU HB3 H 0.958 -17.594 -0.938 1.00 . A A . 74 GLU HB3 1 1
19 38689 1 1 74 GLU HG2 H 3.457 -18.816 -1.343 1.00 . A A . 74 GLU HG2 1 1
19 38690 1 1 74 GLU HG3 H 3.896 -17.257 -0.701 1.00 . A A . 74 GLU HG3 1 1
19 38691 1 1 74 GLU N N 0.856 -16.896 -3.662 1.00 . A A . 74 GLU N 1 1
19 38692 1 1 74 GLU O O 2.218 -20.129 -3.285 1.00 . A A . 74 GLU O 1 1
19 38693 1 1 74 GLU OE1 O 2.207 -19.630 0.752 1.00 . A A . 74 GLU OE1 1 1
19 38694 1 1 74 GLU OE2 O 3.087 -17.840 1.667 1.00 . A A . 74 GLU OE2 1 1
19 38695 1 1 75 GLU C C -0.145 -21.472 -4.553 1.00 . A A . 75 GLU C 1 1
19 38696 1 1 75 GLU CA C -0.480 -20.944 -3.149 1.00 . A A . 75 GLU CA 1 1
19 38697 1 1 75 GLU CB C -2.008 -20.946 -2.931 1.00 . A A . 75 GLU CB 1 1
19 38698 1 1 75 GLU CD C -2.311 -23.005 -1.473 1.00 . A A . 75 GLU CD 1 1
19 38699 1 1 75 GLU CG C -2.424 -21.469 -1.551 1.00 . A A . 75 GLU CG 1 1
19 38700 1 1 75 GLU H H -0.577 -18.856 -2.662 1.00 . A A . 75 GLU H 1 1
19 38701 1 1 75 GLU HA H -0.022 -21.635 -2.438 1.00 . A A . 75 GLU HA 1 1
19 38702 1 1 75 GLU HB2 H -2.397 -19.937 -3.052 1.00 . A A . 75 GLU HB2 1 1
19 38703 1 1 75 GLU HB3 H -2.492 -21.562 -3.690 1.00 . A A . 75 GLU HB3 1 1
19 38704 1 1 75 GLU HG2 H -1.807 -20.994 -0.783 1.00 . A A . 75 GLU HG2 1 1
19 38705 1 1 75 GLU HG3 H -3.460 -21.177 -1.367 1.00 . A A . 75 GLU HG3 1 1
19 38706 1 1 75 GLU N N 0.069 -19.597 -2.916 1.00 . A A . 75 GLU N 1 1
19 38707 1 1 75 GLU O O 0.409 -22.565 -4.686 1.00 . A A . 75 GLU O 1 1
19 38708 1 1 75 GLU OE1 O -3.178 -23.712 -2.046 1.00 . A A . 75 GLU OE1 1 1
19 38709 1 1 75 GLU OE2 O -1.363 -23.520 -0.833 1.00 . A A . 75 GLU OE2 1 1
19 38710 1 1 76 ALA C C 1.406 -21.121 -7.259 1.00 . A A . 76 ALA C 1 1
19 38711 1 1 76 ALA CA C -0.113 -21.089 -6.985 1.00 . A A . 76 ALA CA 1 1
19 38712 1 1 76 ALA CB C -0.833 -20.137 -7.944 1.00 . A A . 76 ALA CB 1 1
19 38713 1 1 76 ALA H H -0.922 -19.819 -5.441 1.00 . A A . 76 ALA H 1 1
19 38714 1 1 76 ALA HA H -0.492 -22.098 -7.158 1.00 . A A . 76 ALA HA 1 1
19 38715 1 1 76 ALA HB1 H -0.462 -19.120 -7.811 1.00 . A A . 76 ALA HB1 1 1
19 38716 1 1 76 ALA HB2 H -0.653 -20.453 -8.972 1.00 . A A . 76 ALA HB2 1 1
19 38717 1 1 76 ALA HB3 H -1.907 -20.159 -7.753 1.00 . A A . 76 ALA HB3 1 1
19 38718 1 1 76 ALA N N -0.445 -20.703 -5.608 1.00 . A A . 76 ALA N 1 1
19 38719 1 1 76 ALA O O 1.889 -21.922 -8.057 1.00 . A A . 76 ALA O 1 1
19 38720 1 1 77 VAL C C 4.337 -21.356 -5.929 1.00 . A A . 77 VAL C 1 1
19 38721 1 1 77 VAL CA C 3.643 -20.193 -6.658 1.00 . A A . 77 VAL CA 1 1
19 38722 1 1 77 VAL CB C 4.099 -18.809 -6.159 1.00 . A A . 77 VAL CB 1 1
19 38723 1 1 77 VAL CG1 C 5.602 -18.705 -5.939 1.00 . A A . 77 VAL CG1 1 1
19 38724 1 1 77 VAL CG2 C 3.713 -17.722 -7.177 1.00 . A A . 77 VAL CG2 1 1
19 38725 1 1 77 VAL H H 1.686 -19.586 -6.015 1.00 . A A . 77 VAL H 1 1
19 38726 1 1 77 VAL HA H 3.944 -20.266 -7.702 1.00 . A A . 77 VAL HA 1 1
19 38727 1 1 77 VAL HB H 3.611 -18.597 -5.210 1.00 . A A . 77 VAL HB 1 1
19 38728 1 1 77 VAL HG11 H 6.127 -19.074 -6.819 1.00 . A A . 77 VAL HG11 1 1
19 38729 1 1 77 VAL HG12 H 5.867 -17.663 -5.766 1.00 . A A . 77 VAL HG12 1 1
19 38730 1 1 77 VAL HG13 H 5.894 -19.293 -5.072 1.00 . A A . 77 VAL HG13 1 1
19 38731 1 1 77 VAL HG21 H 2.760 -17.945 -7.655 1.00 . A A . 77 VAL HG21 1 1
19 38732 1 1 77 VAL HG22 H 3.609 -16.773 -6.657 1.00 . A A . 77 VAL HG22 1 1
19 38733 1 1 77 VAL HG23 H 4.473 -17.629 -7.953 1.00 . A A . 77 VAL HG23 1 1
19 38734 1 1 77 VAL N N 2.176 -20.264 -6.591 1.00 . A A . 77 VAL N 1 1
19 38735 1 1 77 VAL O O 5.441 -21.734 -6.312 1.00 . A A . 77 VAL O 1 1
19 38736 1 1 78 ALA C C 4.621 -24.355 -5.123 1.00 . A A . 78 ALA C 1 1
19 38737 1 1 78 ALA CA C 4.261 -23.153 -4.220 1.00 . A A . 78 ALA CA 1 1
19 38738 1 1 78 ALA CB C 3.286 -23.566 -3.110 1.00 . A A . 78 ALA CB 1 1
19 38739 1 1 78 ALA H H 2.840 -21.580 -4.595 1.00 . A A . 78 ALA H 1 1
19 38740 1 1 78 ALA HA H 5.188 -22.842 -3.744 1.00 . A A . 78 ALA HA 1 1
19 38741 1 1 78 ALA HB1 H 2.956 -22.691 -2.549 1.00 . A A . 78 ALA HB1 1 1
19 38742 1 1 78 ALA HB2 H 2.416 -24.061 -3.542 1.00 . A A . 78 ALA HB2 1 1
19 38743 1 1 78 ALA HB3 H 3.783 -24.257 -2.427 1.00 . A A . 78 ALA HB3 1 1
19 38744 1 1 78 ALA N N 3.704 -21.994 -4.937 1.00 . A A . 78 ALA N 1 1
19 38745 1 1 78 ALA O O 5.580 -25.078 -4.838 1.00 . A A . 78 ALA O 1 1
19 38746 1 1 79 LYS C C 5.124 -25.030 -8.405 1.00 . A A . 79 LYS C 1 1
19 38747 1 1 79 LYS CA C 4.179 -25.536 -7.296 1.00 . A A . 79 LYS CA 1 1
19 38748 1 1 79 LYS CB C 2.852 -26.056 -7.888 1.00 . A A . 79 LYS CB 1 1
19 38749 1 1 79 LYS CD C 0.896 -25.462 -9.441 1.00 . A A . 79 LYS CD 1 1
19 38750 1 1 79 LYS CE C 1.483 -25.656 -10.849 1.00 . A A . 79 LYS CE 1 1
19 38751 1 1 79 LYS CG C 1.981 -24.939 -8.487 1.00 . A A . 79 LYS CG 1 1
19 38752 1 1 79 LYS H H 3.115 -23.909 -6.359 1.00 . A A . 79 LYS H 1 1
19 38753 1 1 79 LYS HA H 4.687 -26.392 -6.848 1.00 . A A . 79 LYS HA 1 1
19 38754 1 1 79 LYS HB2 H 3.076 -26.796 -8.657 1.00 . A A . 79 LYS HB2 1 1
19 38755 1 1 79 LYS HB3 H 2.283 -26.559 -7.104 1.00 . A A . 79 LYS HB3 1 1
19 38756 1 1 79 LYS HD2 H 0.473 -26.388 -9.046 1.00 . A A . 79 LYS HD2 1 1
19 38757 1 1 79 LYS HD3 H 0.095 -24.724 -9.499 1.00 . A A . 79 LYS HD3 1 1
19 38758 1 1 79 LYS HE2 H 1.061 -24.895 -11.513 1.00 . A A . 79 LYS HE2 1 1
19 38759 1 1 79 LYS HE3 H 2.562 -25.482 -10.802 1.00 . A A . 79 LYS HE3 1 1
19 38760 1 1 79 LYS HG2 H 1.489 -24.422 -7.663 1.00 . A A . 79 LYS HG2 1 1
19 38761 1 1 79 LYS HG3 H 2.615 -24.228 -9.024 1.00 . A A . 79 LYS HG3 1 1
19 38762 1 1 79 LYS HZ1 H 1.398 -27.731 -10.708 1.00 . A A . 79 LYS HZ1 1 1
19 38763 1 1 79 LYS HZ2 H 1.825 -27.201 -12.190 1.00 . A A . 79 LYS HZ2 1 1
19 38764 1 1 79 LYS HZ3 H 0.268 -27.108 -11.714 1.00 . A A . 79 LYS HZ3 1 1
19 38765 1 1 79 LYS N N 3.894 -24.544 -6.236 1.00 . A A . 79 LYS N 1 1
19 38766 1 1 79 LYS NZ N 1.223 -27.013 -11.398 1.00 . A A . 79 LYS NZ 1 1
19 38767 1 1 79 LYS O O 5.382 -25.757 -9.366 1.00 . A A . 79 LYS O 1 1
19 38768 1 1 80 MET C C 7.900 -23.038 -8.951 1.00 . A A . 80 MET C 1 1
19 38769 1 1 80 MET CA C 6.395 -23.075 -9.318 1.00 . A A . 80 MET CA 1 1
19 38770 1 1 80 MET CB C 5.746 -21.691 -9.543 1.00 . A A . 80 MET CB 1 1
19 38771 1 1 80 MET CE C 3.106 -21.136 -11.436 1.00 . A A . 80 MET CE 1 1
19 38772 1 1 80 MET CG C 5.869 -21.210 -10.996 1.00 . A A . 80 MET CG 1 1
19 38773 1 1 80 MET H H 5.399 -23.286 -7.452 1.00 . A A . 80 MET H 1 1
19 38774 1 1 80 MET HA H 6.296 -23.636 -10.246 1.00 . A A . 80 MET HA 1 1
19 38775 1 1 80 MET HB2 H 4.683 -21.772 -9.314 1.00 . A A . 80 MET HB2 1 1
19 38776 1 1 80 MET HB3 H 6.175 -20.949 -8.868 1.00 . A A . 80 MET HB3 1 1
19 38777 1 1 80 MET HE1 H 2.414 -20.896 -12.243 1.00 . A A . 80 MET HE1 1 1
19 38778 1 1 80 MET HE2 H 3.399 -22.184 -11.521 1.00 . A A . 80 MET HE2 1 1
19 38779 1 1 80 MET HE3 H 2.606 -20.981 -10.481 1.00 . A A . 80 MET HE3 1 1
19 38780 1 1 80 MET HG2 H 6.837 -20.726 -11.130 1.00 . A A . 80 MET HG2 1 1
19 38781 1 1 80 MET HG3 H 5.834 -22.073 -11.663 1.00 . A A . 80 MET HG3 1 1
19 38782 1 1 80 MET N N 5.609 -23.791 -8.303 1.00 . A A . 80 MET N 1 1
19 38783 1 1 80 MET O O 8.380 -23.905 -8.214 1.00 . A A . 80 MET O 1 1
19 38784 1 1 80 MET SD S 4.571 -20.061 -11.543 1.00 . A A . 80 MET SD 1 1
19 38785 1 1 81 THR C C 10.441 -21.633 -7.732 1.00 . A A . 81 THR C 1 1
19 38786 1 1 81 THR CA C 10.121 -21.915 -9.216 1.00 . A A . 81 THR CA 1 1
19 38787 1 1 81 THR CB C 10.713 -20.778 -10.079 1.00 . A A . 81 THR CB 1 1
19 38788 1 1 81 THR CG2 C 11.231 -21.291 -11.420 1.00 . A A . 81 THR CG2 1 1
19 38789 1 1 81 THR H H 8.261 -21.383 -10.078 1.00 . A A . 81 THR H 1 1
19 38790 1 1 81 THR HA H 10.625 -22.844 -9.483 1.00 . A A . 81 THR HA 1 1
19 38791 1 1 81 THR HB H 11.550 -20.317 -9.552 1.00 . A A . 81 THR HB 1 1
19 38792 1 1 81 THR HG1 H 10.173 -19.103 -10.907 1.00 . A A . 81 THR HG1 1 1
19 38793 1 1 81 THR HG21 H 11.991 -22.056 -11.253 1.00 . A A . 81 THR HG21 1 1
19 38794 1 1 81 THR HG22 H 11.686 -20.470 -11.973 1.00 . A A . 81 THR HG22 1 1
19 38795 1 1 81 THR HG23 H 10.413 -21.714 -12.004 1.00 . A A . 81 THR HG23 1 1
19 38796 1 1 81 THR N N 8.679 -22.096 -9.496 1.00 . A A . 81 THR N 1 1
19 38797 1 1 81 THR O O 9.601 -21.103 -6.997 1.00 . A A . 81 THR O 1 1
19 38798 1 1 81 THR OG1 O 9.749 -19.782 -10.352 1.00 . A A . 81 THR OG1 1 1
19 38799 1 1 82 PRO C C 12.211 -20.315 -5.424 1.00 . A A . 82 PRO C 1 1
19 38800 1 1 82 PRO CA C 12.066 -21.784 -5.862 1.00 . A A . 82 PRO CA 1 1
19 38801 1 1 82 PRO CB C 13.389 -22.545 -5.745 1.00 . A A . 82 PRO CB 1 1
19 38802 1 1 82 PRO CD C 12.770 -22.523 -8.031 1.00 . A A . 82 PRO CD 1 1
19 38803 1 1 82 PRO CG C 13.997 -22.393 -7.137 1.00 . A A . 82 PRO CG 1 1
19 38804 1 1 82 PRO HA H 11.325 -22.260 -5.218 1.00 . A A . 82 PRO HA 1 1
19 38805 1 1 82 PRO HB2 H 14.032 -22.131 -4.972 1.00 . A A . 82 PRO HB2 1 1
19 38806 1 1 82 PRO HB3 H 13.190 -23.600 -5.547 1.00 . A A . 82 PRO HB3 1 1
19 38807 1 1 82 PRO HD2 H 12.947 -22.006 -8.972 1.00 . A A . 82 PRO HD2 1 1
19 38808 1 1 82 PRO HD3 H 12.558 -23.579 -8.214 1.00 . A A . 82 PRO HD3 1 1
19 38809 1 1 82 PRO HG2 H 14.412 -21.390 -7.254 1.00 . A A . 82 PRO HG2 1 1
19 38810 1 1 82 PRO HG3 H 14.744 -23.158 -7.350 1.00 . A A . 82 PRO HG3 1 1
19 38811 1 1 82 PRO N N 11.674 -21.929 -7.269 1.00 . A A . 82 PRO N 1 1
19 38812 1 1 82 PRO O O 11.718 -19.930 -4.366 1.00 . A A . 82 PRO O 1 1
19 38813 1 1 83 GLU C C 11.608 -17.331 -5.909 1.00 . A A . 83 GLU C 1 1
19 38814 1 1 83 GLU CA C 12.975 -18.023 -6.017 1.00 . A A . 83 GLU CA 1 1
19 38815 1 1 83 GLU CB C 13.819 -17.382 -7.138 1.00 . A A . 83 GLU CB 1 1
19 38816 1 1 83 GLU CD C 14.053 -16.828 -9.629 1.00 . A A . 83 GLU CD 1 1
19 38817 1 1 83 GLU CG C 13.153 -17.417 -8.527 1.00 . A A . 83 GLU CG 1 1
19 38818 1 1 83 GLU H H 13.242 -19.861 -7.092 1.00 . A A . 83 GLU H 1 1
19 38819 1 1 83 GLU HA H 13.496 -17.866 -5.072 1.00 . A A . 83 GLU HA 1 1
19 38820 1 1 83 GLU HB2 H 14.017 -16.344 -6.869 1.00 . A A . 83 GLU HB2 1 1
19 38821 1 1 83 GLU HB3 H 14.772 -17.905 -7.190 1.00 . A A . 83 GLU HB3 1 1
19 38822 1 1 83 GLU HG2 H 12.891 -18.450 -8.770 1.00 . A A . 83 GLU HG2 1 1
19 38823 1 1 83 GLU HG3 H 12.228 -16.839 -8.500 1.00 . A A . 83 GLU HG3 1 1
19 38824 1 1 83 GLU N N 12.846 -19.473 -6.248 1.00 . A A . 83 GLU N 1 1
19 38825 1 1 83 GLU O O 11.424 -16.400 -5.120 1.00 . A A . 83 GLU O 1 1
19 38826 1 1 83 GLU OE1 O 14.266 -15.591 -9.648 1.00 . A A . 83 GLU OE1 1 1
19 38827 1 1 83 GLU OE2 O 14.512 -17.591 -10.514 1.00 . A A . 83 GLU OE2 1 1
19 38828 1 1 84 ALA C C 8.623 -17.594 -5.278 1.00 . A A . 84 ALA C 1 1
19 38829 1 1 84 ALA CA C 9.266 -17.317 -6.645 1.00 . A A . 84 ALA CA 1 1
19 38830 1 1 84 ALA CB C 8.477 -17.905 -7.820 1.00 . A A . 84 ALA CB 1 1
19 38831 1 1 84 ALA H H 10.870 -18.621 -7.254 1.00 . A A . 84 ALA H 1 1
19 38832 1 1 84 ALA HA H 9.301 -16.235 -6.777 1.00 . A A . 84 ALA HA 1 1
19 38833 1 1 84 ALA HB1 H 8.358 -18.980 -7.706 1.00 . A A . 84 ALA HB1 1 1
19 38834 1 1 84 ALA HB2 H 7.494 -17.437 -7.867 1.00 . A A . 84 ALA HB2 1 1
19 38835 1 1 84 ALA HB3 H 8.999 -17.698 -8.754 1.00 . A A . 84 ALA HB3 1 1
19 38836 1 1 84 ALA N N 10.629 -17.827 -6.673 1.00 . A A . 84 ALA N 1 1
19 38837 1 1 84 ALA O O 8.040 -16.688 -4.686 1.00 . A A . 84 ALA O 1 1
19 38838 1 1 85 LYS C C 8.933 -18.223 -2.306 1.00 . A A . 85 LYS C 1 1
19 38839 1 1 85 LYS CA C 8.362 -19.163 -3.362 1.00 . A A . 85 LYS CA 1 1
19 38840 1 1 85 LYS CB C 8.700 -20.638 -3.053 1.00 . A A . 85 LYS CB 1 1
19 38841 1 1 85 LYS CD C 6.783 -21.311 -1.432 1.00 . A A . 85 LYS CD 1 1
19 38842 1 1 85 LYS CE C 5.327 -20.830 -1.533 1.00 . A A . 85 LYS CE 1 1
19 38843 1 1 85 LYS CG C 7.440 -21.485 -2.818 1.00 . A A . 85 LYS CG 1 1
19 38844 1 1 85 LYS H H 9.339 -19.479 -5.254 1.00 . A A . 85 LYS H 1 1
19 38845 1 1 85 LYS HA H 7.283 -19.027 -3.311 1.00 . A A . 85 LYS HA 1 1
19 38846 1 1 85 LYS HB2 H 9.239 -21.073 -3.896 1.00 . A A . 85 LYS HB2 1 1
19 38847 1 1 85 LYS HB3 H 9.353 -20.712 -2.180 1.00 . A A . 85 LYS HB3 1 1
19 38848 1 1 85 LYS HD2 H 6.804 -22.283 -0.934 1.00 . A A . 85 LYS HD2 1 1
19 38849 1 1 85 LYS HD3 H 7.352 -20.613 -0.814 1.00 . A A . 85 LYS HD3 1 1
19 38850 1 1 85 LYS HE2 H 5.324 -19.744 -1.669 1.00 . A A . 85 LYS HE2 1 1
19 38851 1 1 85 LYS HE3 H 4.869 -21.270 -2.423 1.00 . A A . 85 LYS HE3 1 1
19 38852 1 1 85 LYS HG2 H 6.726 -21.266 -3.611 1.00 . A A . 85 LYS HG2 1 1
19 38853 1 1 85 LYS HG3 H 7.724 -22.533 -2.920 1.00 . A A . 85 LYS HG3 1 1
19 38854 1 1 85 LYS HZ1 H 4.611 -22.196 -0.128 1.00 . A A . 85 LYS HZ1 1 1
19 38855 1 1 85 LYS HZ2 H 3.540 -21.008 -0.463 1.00 . A A . 85 LYS HZ2 1 1
19 38856 1 1 85 LYS HZ3 H 4.820 -20.698 0.488 1.00 . A A . 85 LYS HZ3 1 1
19 38857 1 1 85 LYS N N 8.804 -18.803 -4.720 1.00 . A A . 85 LYS N 1 1
19 38858 1 1 85 LYS NZ N 4.527 -21.209 -0.335 1.00 . A A . 85 LYS NZ 1 1
19 38859 1 1 85 LYS O O 8.183 -17.795 -1.438 1.00 . A A . 85 LYS O 1 1
19 38860 1 1 86 LYS C C 10.198 -15.510 -1.567 1.00 . A A . 86 LYS C 1 1
19 38861 1 1 86 LYS CA C 10.875 -16.886 -1.498 1.00 . A A . 86 LYS CA 1 1
19 38862 1 1 86 LYS CB C 12.379 -16.793 -1.811 1.00 . A A . 86 LYS CB 1 1
19 38863 1 1 86 LYS CD C 13.326 -18.506 -0.131 1.00 . A A . 86 LYS CD 1 1
19 38864 1 1 86 LYS CE C 12.593 -19.784 0.285 1.00 . A A . 86 LYS CE 1 1
19 38865 1 1 86 LYS CG C 13.105 -18.131 -1.608 1.00 . A A . 86 LYS CG 1 1
19 38866 1 1 86 LYS H H 10.740 -18.290 -3.148 1.00 . A A . 86 LYS H 1 1
19 38867 1 1 86 LYS HA H 10.774 -17.242 -0.473 1.00 . A A . 86 LYS HA 1 1
19 38868 1 1 86 LYS HB2 H 12.517 -16.478 -2.843 1.00 . A A . 86 LYS HB2 1 1
19 38869 1 1 86 LYS HB3 H 12.840 -16.033 -1.176 1.00 . A A . 86 LYS HB3 1 1
19 38870 1 1 86 LYS HD2 H 14.395 -18.669 0.015 1.00 . A A . 86 LYS HD2 1 1
19 38871 1 1 86 LYS HD3 H 13.014 -17.683 0.515 1.00 . A A . 86 LYS HD3 1 1
19 38872 1 1 86 LYS HE2 H 11.527 -19.677 0.061 1.00 . A A . 86 LYS HE2 1 1
19 38873 1 1 86 LYS HE3 H 12.980 -20.618 -0.309 1.00 . A A . 86 LYS HE3 1 1
19 38874 1 1 86 LYS HG2 H 12.547 -18.920 -2.110 1.00 . A A . 86 LYS HG2 1 1
19 38875 1 1 86 LYS HG3 H 14.078 -18.052 -2.093 1.00 . A A . 86 LYS HG3 1 1
19 38876 1 1 86 LYS HZ1 H 12.377 -19.334 2.308 1.00 . A A . 86 LYS HZ1 1 1
19 38877 1 1 86 LYS HZ2 H 13.771 -20.114 1.971 1.00 . A A . 86 LYS HZ2 1 1
19 38878 1 1 86 LYS HZ3 H 12.358 -20.936 2.002 1.00 . A A . 86 LYS HZ3 1 1
19 38879 1 1 86 LYS N N 10.218 -17.860 -2.394 1.00 . A A . 86 LYS N 1 1
19 38880 1 1 86 LYS NZ N 12.788 -20.059 1.735 1.00 . A A . 86 LYS NZ 1 1
19 38881 1 1 86 LYS O O 9.757 -14.985 -0.540 1.00 . A A . 86 LYS O 1 1
19 38882 1 1 87 ALA C C 7.964 -13.616 -2.570 1.00 . A A . 87 ALA C 1 1
19 38883 1 1 87 ALA CA C 9.434 -13.662 -3.026 1.00 . A A . 87 ALA CA 1 1
19 38884 1 1 87 ALA CB C 9.587 -13.320 -4.513 1.00 . A A . 87 ALA CB 1 1
19 38885 1 1 87 ALA H H 10.479 -15.458 -3.560 1.00 . A A . 87 ALA H 1 1
19 38886 1 1 87 ALA HA H 9.957 -12.902 -2.450 1.00 . A A . 87 ALA HA 1 1
19 38887 1 1 87 ALA HB1 H 9.076 -14.062 -5.127 1.00 . A A . 87 ALA HB1 1 1
19 38888 1 1 87 ALA HB2 H 9.159 -12.337 -4.708 1.00 . A A . 87 ALA HB2 1 1
19 38889 1 1 87 ALA HB3 H 10.645 -13.302 -4.780 1.00 . A A . 87 ALA HB3 1 1
19 38890 1 1 87 ALA N N 10.073 -14.956 -2.775 1.00 . A A . 87 ALA N 1 1
19 38891 1 1 87 ALA O O 7.568 -12.718 -1.827 1.00 . A A . 87 ALA O 1 1
19 38892 1 1 88 ASP C C 5.519 -14.985 -1.125 1.00 . A A . 88 ASP C 1 1
19 38893 1 1 88 ASP CA C 5.737 -14.660 -2.606 1.00 . A A . 88 ASP CA 1 1
19 38894 1 1 88 ASP CB C 5.006 -15.669 -3.490 1.00 . A A . 88 ASP CB 1 1
19 38895 1 1 88 ASP CG C 4.501 -14.968 -4.754 1.00 . A A . 88 ASP CG 1 1
19 38896 1 1 88 ASP H H 7.518 -15.284 -3.622 1.00 . A A . 88 ASP H 1 1
19 38897 1 1 88 ASP HA H 5.281 -13.682 -2.775 1.00 . A A . 88 ASP HA 1 1
19 38898 1 1 88 ASP HB2 H 5.647 -16.519 -3.724 1.00 . A A . 88 ASP HB2 1 1
19 38899 1 1 88 ASP HB3 H 4.147 -16.055 -2.943 1.00 . A A . 88 ASP HB3 1 1
19 38900 1 1 88 ASP N N 7.147 -14.583 -2.986 1.00 . A A . 88 ASP N 1 1
19 38901 1 1 88 ASP O O 4.583 -14.447 -0.537 1.00 . A A . 88 ASP O 1 1
19 38902 1 1 88 ASP OD1 O 5.249 -14.857 -5.753 1.00 . A A . 88 ASP OD1 1 1
19 38903 1 1 88 ASP OD2 O 3.346 -14.494 -4.724 1.00 . A A . 88 ASP OD2 1 1
19 38904 1 1 89 ALA C C 6.521 -14.699 1.684 1.00 . A A . 89 ALA C 1 1
19 38905 1 1 89 ALA CA C 6.319 -16.028 0.947 1.00 . A A . 89 ALA CA 1 1
19 38906 1 1 89 ALA CB C 7.350 -17.081 1.381 1.00 . A A . 89 ALA CB 1 1
19 38907 1 1 89 ALA H H 7.091 -16.273 -1.039 1.00 . A A . 89 ALA H 1 1
19 38908 1 1 89 ALA HA H 5.329 -16.402 1.212 1.00 . A A . 89 ALA HA 1 1
19 38909 1 1 89 ALA HB1 H 7.317 -17.199 2.465 1.00 . A A . 89 ALA HB1 1 1
19 38910 1 1 89 ALA HB2 H 7.118 -18.042 0.922 1.00 . A A . 89 ALA HB2 1 1
19 38911 1 1 89 ALA HB3 H 8.355 -16.774 1.093 1.00 . A A . 89 ALA HB3 1 1
19 38912 1 1 89 ALA N N 6.370 -15.809 -0.499 1.00 . A A . 89 ALA N 1 1
19 38913 1 1 89 ALA O O 5.662 -14.325 2.479 1.00 . A A . 89 ALA O 1 1
19 38914 1 1 90 GLU C C 6.604 -11.676 1.686 1.00 . A A . 90 GLU C 1 1
19 38915 1 1 90 GLU CA C 7.818 -12.594 1.890 1.00 . A A . 90 GLU CA 1 1
19 38916 1 1 90 GLU CB C 9.105 -12.009 1.286 1.00 . A A . 90 GLU CB 1 1
19 38917 1 1 90 GLU CD C 8.693 -9.503 0.763 1.00 . A A . 90 GLU CD 1 1
19 38918 1 1 90 GLU CG C 9.386 -10.547 1.674 1.00 . A A . 90 GLU CG 1 1
19 38919 1 1 90 GLU H H 8.247 -14.321 0.687 1.00 . A A . 90 GLU H 1 1
19 38920 1 1 90 GLU HA H 7.966 -12.680 2.967 1.00 . A A . 90 GLU HA 1 1
19 38921 1 1 90 GLU HB2 H 9.939 -12.613 1.647 1.00 . A A . 90 GLU HB2 1 1
19 38922 1 1 90 GLU HB3 H 9.084 -12.103 0.203 1.00 . A A . 90 GLU HB3 1 1
19 38923 1 1 90 GLU HG2 H 9.108 -10.397 2.720 1.00 . A A . 90 GLU HG2 1 1
19 38924 1 1 90 GLU HG3 H 10.462 -10.387 1.610 1.00 . A A . 90 GLU HG3 1 1
19 38925 1 1 90 GLU N N 7.581 -13.945 1.359 1.00 . A A . 90 GLU N 1 1
19 38926 1 1 90 GLU O O 6.111 -11.099 2.657 1.00 . A A . 90 GLU O 1 1
19 38927 1 1 90 GLU OE1 O 8.830 -9.571 -0.481 1.00 . A A . 90 GLU OE1 1 1
19 38928 1 1 90 GLU OE2 O 8.048 -8.572 1.294 1.00 . A A . 90 GLU OE2 1 1
19 38929 1 1 91 LEU C C 3.669 -11.155 0.954 1.00 . A A . 91 LEU C 1 1
19 38930 1 1 91 LEU CA C 4.928 -10.729 0.166 1.00 . A A . 91 LEU CA 1 1
19 38931 1 1 91 LEU CB C 4.664 -10.693 -1.349 1.00 . A A . 91 LEU CB 1 1
19 38932 1 1 91 LEU CD1 C 4.886 -8.400 -2.409 1.00 . A A . 91 LEU CD1 1 1
19 38933 1 1 91 LEU CD2 C 2.785 -9.681 -2.731 1.00 . A A . 91 LEU CD2 1 1
19 38934 1 1 91 LEU CG C 3.925 -9.397 -1.755 1.00 . A A . 91 LEU CG 1 1
19 38935 1 1 91 LEU H H 6.554 -12.060 -0.301 1.00 . A A . 91 LEU H 1 1
19 38936 1 1 91 LEU HA H 5.196 -9.721 0.479 1.00 . A A . 91 LEU HA 1 1
19 38937 1 1 91 LEU HB2 H 5.611 -10.746 -1.888 1.00 . A A . 91 LEU HB2 1 1
19 38938 1 1 91 LEU HB3 H 4.079 -11.571 -1.627 1.00 . A A . 91 LEU HB3 1 1
19 38939 1 1 91 LEU HD11 H 5.285 -8.817 -3.335 1.00 . A A . 91 LEU HD11 1 1
19 38940 1 1 91 LEU HD12 H 5.710 -8.183 -1.729 1.00 . A A . 91 LEU HD12 1 1
19 38941 1 1 91 LEU HD13 H 4.360 -7.472 -2.633 1.00 . A A . 91 LEU HD13 1 1
19 38942 1 1 91 LEU HD21 H 2.266 -8.752 -2.967 1.00 . A A . 91 LEU HD21 1 1
19 38943 1 1 91 LEU HD22 H 2.077 -10.365 -2.269 1.00 . A A . 91 LEU HD22 1 1
19 38944 1 1 91 LEU HD23 H 3.172 -10.126 -3.647 1.00 . A A . 91 LEU HD23 1 1
19 38945 1 1 91 LEU HG H 3.493 -8.921 -0.874 1.00 . A A . 91 LEU HG 1 1
19 38946 1 1 91 LEU N N 6.084 -11.577 0.459 1.00 . A A . 91 LEU N 1 1
19 38947 1 1 91 LEU O O 2.918 -10.307 1.433 1.00 . A A . 91 LEU O 1 1
19 38948 1 1 92 SER C C 2.375 -12.796 3.366 1.00 . A A . 92 SER C 1 1
19 38949 1 1 92 SER CA C 2.282 -13.004 1.853 1.00 . A A . 92 SER CA 1 1
19 38950 1 1 92 SER CB C 2.105 -14.487 1.506 1.00 . A A . 92 SER CB 1 1
19 38951 1 1 92 SER H H 4.125 -13.107 0.756 1.00 . A A . 92 SER H 1 1
19 38952 1 1 92 SER HA H 1.390 -12.477 1.525 1.00 . A A . 92 SER HA 1 1
19 38953 1 1 92 SER HB2 H 2.166 -14.603 0.423 1.00 . A A . 92 SER HB2 1 1
19 38954 1 1 92 SER HB3 H 2.902 -15.075 1.965 1.00 . A A . 92 SER HB3 1 1
19 38955 1 1 92 SER HG H 0.850 -15.103 2.889 1.00 . A A . 92 SER HG 1 1
19 38956 1 1 92 SER N N 3.443 -12.458 1.137 1.00 . A A . 92 SER N 1 1
19 38957 1 1 92 SER O O 1.368 -12.482 4.006 1.00 . A A . 92 SER O 1 1
19 38958 1 1 92 SER OG O 0.834 -14.958 1.925 1.00 . A A . 92 SER OG 1 1
19 38959 1 1 93 LYS C C 3.800 -11.187 5.722 1.00 . A A . 93 LYS C 1 1
19 38960 1 1 93 LYS CA C 3.792 -12.682 5.386 1.00 . A A . 93 LYS CA 1 1
19 38961 1 1 93 LYS CB C 4.999 -13.500 5.894 1.00 . A A . 93 LYS CB 1 1
19 38962 1 1 93 LYS CD C 7.051 -11.949 6.048 1.00 . A A . 93 LYS CD 1 1
19 38963 1 1 93 LYS CE C 8.552 -12.134 6.314 1.00 . A A . 93 LYS CE 1 1
19 38964 1 1 93 LYS CG C 6.395 -13.152 5.363 1.00 . A A . 93 LYS CG 1 1
19 38965 1 1 93 LYS H H 4.373 -13.139 3.368 1.00 . A A . 93 LYS H 1 1
19 38966 1 1 93 LYS HA H 2.925 -13.081 5.915 1.00 . A A . 93 LYS HA 1 1
19 38967 1 1 93 LYS HB2 H 5.017 -13.473 6.983 1.00 . A A . 93 LYS HB2 1 1
19 38968 1 1 93 LYS HB3 H 4.823 -14.536 5.604 1.00 . A A . 93 LYS HB3 1 1
19 38969 1 1 93 LYS HD2 H 6.925 -11.075 5.408 1.00 . A A . 93 LYS HD2 1 1
19 38970 1 1 93 LYS HD3 H 6.541 -11.763 6.992 1.00 . A A . 93 LYS HD3 1 1
19 38971 1 1 93 LYS HE2 H 9.030 -12.536 5.416 1.00 . A A . 93 LYS HE2 1 1
19 38972 1 1 93 LYS HE3 H 8.990 -11.150 6.506 1.00 . A A . 93 LYS HE3 1 1
19 38973 1 1 93 LYS HG2 H 7.028 -14.030 5.493 1.00 . A A . 93 LYS HG2 1 1
19 38974 1 1 93 LYS HG3 H 6.323 -12.954 4.305 1.00 . A A . 93 LYS HG3 1 1
19 38975 1 1 93 LYS HZ1 H 8.461 -13.961 7.320 1.00 . A A . 93 LYS HZ1 1 1
19 38976 1 1 93 LYS HZ2 H 8.357 -12.675 8.320 1.00 . A A . 93 LYS HZ2 1 1
19 38977 1 1 93 LYS HZ3 H 9.795 -13.097 7.678 1.00 . A A . 93 LYS HZ3 1 1
19 38978 1 1 93 LYS N N 3.574 -12.915 3.953 1.00 . A A . 93 LYS N 1 1
19 38979 1 1 93 LYS NZ N 8.804 -13.024 7.483 1.00 . A A . 93 LYS NZ 1 1
19 38980 1 1 93 LYS O O 3.192 -10.795 6.717 1.00 . A A . 93 LYS O 1 1
19 38981 1 1 94 ILE C C 2.953 -8.274 4.857 1.00 . A A . 94 ILE C 1 1
19 38982 1 1 94 ILE CA C 4.349 -8.874 5.085 1.00 . A A . 94 ILE CA 1 1
19 38983 1 1 94 ILE CB C 5.414 -8.128 4.251 1.00 . A A . 94 ILE CB 1 1
19 38984 1 1 94 ILE CD1 C 6.842 -6.000 4.205 1.00 . A A . 94 ILE CD1 1 1
19 38985 1 1 94 ILE CG1 C 5.690 -6.746 4.877 1.00 . A A . 94 ILE CG1 1 1
19 38986 1 1 94 ILE CG2 C 4.990 -7.970 2.783 1.00 . A A . 94 ILE CG2 1 1
19 38987 1 1 94 ILE H H 4.876 -10.707 4.067 1.00 . A A . 94 ILE H 1 1
19 38988 1 1 94 ILE HA H 4.597 -8.728 6.133 1.00 . A A . 94 ILE HA 1 1
19 38989 1 1 94 ILE HB H 6.339 -8.706 4.287 1.00 . A A . 94 ILE HB 1 1
19 38990 1 1 94 ILE HD11 H 7.736 -6.620 4.219 1.00 . A A . 94 ILE HD11 1 1
19 38991 1 1 94 ILE HD12 H 6.572 -5.757 3.178 1.00 . A A . 94 ILE HD12 1 1
19 38992 1 1 94 ILE HD13 H 7.033 -5.074 4.745 1.00 . A A . 94 ILE HD13 1 1
19 38993 1 1 94 ILE HG12 H 4.800 -6.120 4.818 1.00 . A A . 94 ILE HG12 1 1
19 38994 1 1 94 ILE HG13 H 5.941 -6.879 5.927 1.00 . A A . 94 ILE HG13 1 1
19 38995 1 1 94 ILE HG21 H 5.830 -7.638 2.179 1.00 . A A . 94 ILE HG21 1 1
19 38996 1 1 94 ILE HG22 H 4.672 -8.931 2.408 1.00 . A A . 94 ILE HG22 1 1
19 38997 1 1 94 ILE HG23 H 4.178 -7.251 2.681 1.00 . A A . 94 ILE HG23 1 1
19 38998 1 1 94 ILE N N 4.385 -10.330 4.873 1.00 . A A . 94 ILE N 1 1
19 38999 1 1 94 ILE O O 2.584 -7.313 5.530 1.00 . A A . 94 ILE O 1 1
19 39000 1 1 95 ALA C C -0.121 -8.308 4.891 1.00 . A A . 95 ALA C 1 1
19 39001 1 1 95 ALA CA C 0.806 -8.357 3.657 1.00 . A A . 95 ALA CA 1 1
19 39002 1 1 95 ALA CB C 0.193 -9.233 2.563 1.00 . A A . 95 ALA CB 1 1
19 39003 1 1 95 ALA H H 2.543 -9.541 3.320 1.00 . A A . 95 ALA H 1 1
19 39004 1 1 95 ALA HA H 0.901 -7.339 3.278 1.00 . A A . 95 ALA HA 1 1
19 39005 1 1 95 ALA HB1 H 0.214 -10.282 2.856 1.00 . A A . 95 ALA HB1 1 1
19 39006 1 1 95 ALA HB2 H -0.836 -8.923 2.414 1.00 . A A . 95 ALA HB2 1 1
19 39007 1 1 95 ALA HB3 H 0.731 -9.097 1.626 1.00 . A A . 95 ALA HB3 1 1
19 39008 1 1 95 ALA N N 2.152 -8.845 3.948 1.00 . A A . 95 ALA N 1 1
19 39009 1 1 95 ALA O O -0.961 -7.413 5.003 1.00 . A A . 95 ALA O 1 1
19 39010 1 1 96 GLU C C 0.139 -8.449 8.223 1.00 . A A . 96 GLU C 1 1
19 39011 1 1 96 GLU CA C -0.632 -9.231 7.137 1.00 . A A . 96 GLU CA 1 1
19 39012 1 1 96 GLU CB C -0.853 -10.682 7.600 1.00 . A A . 96 GLU CB 1 1
19 39013 1 1 96 GLU CD C -3.393 -10.743 7.581 1.00 . A A . 96 GLU CD 1 1
19 39014 1 1 96 GLU CG C -2.099 -11.323 6.973 1.00 . A A . 96 GLU CG 1 1
19 39015 1 1 96 GLU H H 0.739 -9.950 5.637 1.00 . A A . 96 GLU H 1 1
19 39016 1 1 96 GLU HA H -1.605 -8.745 7.042 1.00 . A A . 96 GLU HA 1 1
19 39017 1 1 96 GLU HB2 H 0.024 -11.279 7.339 1.00 . A A . 96 GLU HB2 1 1
19 39018 1 1 96 GLU HB3 H -0.959 -10.714 8.684 1.00 . A A . 96 GLU HB3 1 1
19 39019 1 1 96 GLU HG2 H -2.079 -11.178 5.890 1.00 . A A . 96 GLU HG2 1 1
19 39020 1 1 96 GLU HG3 H -2.068 -12.400 7.157 1.00 . A A . 96 GLU HG3 1 1
19 39021 1 1 96 GLU N N 0.044 -9.244 5.830 1.00 . A A . 96 GLU N 1 1
19 39022 1 1 96 GLU O O -0.486 -7.877 9.120 1.00 . A A . 96 GLU O 1 1
19 39023 1 1 96 GLU OE1 O -3.756 -11.126 8.721 1.00 . A A . 96 GLU OE1 1 1
19 39024 1 1 96 GLU OE2 O -4.056 -9.901 6.931 1.00 . A A . 96 GLU OE2 1 1
19 39025 1 1 97 ASP C C 3.309 -6.720 8.573 1.00 . A A . 97 ASP C 1 1
19 39026 1 1 97 ASP CA C 2.373 -7.803 9.152 1.00 . A A . 97 ASP CA 1 1
19 39027 1 1 97 ASP CB C 3.168 -8.931 9.835 1.00 . A A . 97 ASP CB 1 1
19 39028 1 1 97 ASP CG C 2.296 -9.780 10.773 1.00 . A A . 97 ASP CG 1 1
19 39029 1 1 97 ASP H H 1.906 -8.833 7.350 1.00 . A A . 97 ASP H 1 1
19 39030 1 1 97 ASP HA H 1.783 -7.319 9.931 1.00 . A A . 97 ASP HA 1 1
19 39031 1 1 97 ASP HB2 H 3.637 -9.564 9.080 1.00 . A A . 97 ASP HB2 1 1
19 39032 1 1 97 ASP HB3 H 3.970 -8.485 10.427 1.00 . A A . 97 ASP HB3 1 1
19 39033 1 1 97 ASP N N 1.472 -8.369 8.136 1.00 . A A . 97 ASP N 1 1
19 39034 1 1 97 ASP O O 4.448 -6.983 8.190 1.00 . A A . 97 ASP O 1 1
19 39035 1 1 97 ASP OD1 O 2.036 -9.330 11.916 1.00 . A A . 97 ASP OD1 1 1
19 39036 1 1 97 ASP OD2 O 1.897 -10.908 10.399 1.00 . A A . 97 ASP OD2 1 1
19 39037 1 1 98 ASP C C 4.891 -3.988 8.982 1.00 . A A . 98 ASP C 1 1
19 39038 1 1 98 ASP CA C 3.651 -4.302 8.107 1.00 . A A . 98 ASP CA 1 1
19 39039 1 1 98 ASP CB C 2.735 -3.066 8.002 1.00 . A A . 98 ASP CB 1 1
19 39040 1 1 98 ASP CG C 2.432 -2.705 6.539 1.00 . A A . 98 ASP CG 1 1
19 39041 1 1 98 ASP H H 1.903 -5.306 8.849 1.00 . A A . 98 ASP H 1 1
19 39042 1 1 98 ASP HA H 4.036 -4.527 7.111 1.00 . A A . 98 ASP HA 1 1
19 39043 1 1 98 ASP HB2 H 1.803 -3.239 8.546 1.00 . A A . 98 ASP HB2 1 1
19 39044 1 1 98 ASP HB3 H 3.213 -2.207 8.477 1.00 . A A . 98 ASP HB3 1 1
19 39045 1 1 98 ASP N N 2.858 -5.463 8.559 1.00 . A A . 98 ASP N 1 1
19 39046 1 1 98 ASP O O 5.722 -3.157 8.609 1.00 . A A . 98 ASP O 1 1
19 39047 1 1 98 ASP OD1 O 3.306 -2.103 5.871 1.00 . A A . 98 ASP OD1 1 1
19 39048 1 1 98 ASP OD2 O 1.310 -2.999 6.065 1.00 . A A . 98 ASP OD2 1 1
19 39049 1 1 99 SER C C 7.540 -4.896 10.541 1.00 . A A . 99 SER C 1 1
19 39050 1 1 99 SER CA C 6.163 -4.464 11.083 1.00 . A A . 99 SER CA 1 1
19 39051 1 1 99 SER CB C 5.858 -5.229 12.382 1.00 . A A . 99 SER CB 1 1
19 39052 1 1 99 SER H H 4.325 -5.323 10.358 1.00 . A A . 99 SER H 1 1
19 39053 1 1 99 SER HA H 6.220 -3.404 11.315 1.00 . A A . 99 SER HA 1 1
19 39054 1 1 99 SER HB2 H 4.778 -5.250 12.546 1.00 . A A . 99 SER HB2 1 1
19 39055 1 1 99 SER HB3 H 6.208 -6.260 12.294 1.00 . A A . 99 SER HB3 1 1
19 39056 1 1 99 SER HG H 7.432 -4.603 13.379 1.00 . A A . 99 SER HG 1 1
19 39057 1 1 99 SER N N 5.047 -4.653 10.135 1.00 . A A . 99 SER N 1 1
19 39058 1 1 99 SER O O 8.578 -4.509 11.085 1.00 . A A . 99 SER O 1 1
19 39059 1 1 99 SER OG O 6.462 -4.602 13.503 1.00 . A A . 99 SER OG 1 1
19 39060 1 1 100 LEU C C 9.376 -5.207 7.849 1.00 . A A . 100 LEU C 1 1
19 39061 1 1 100 LEU CA C 8.763 -6.236 8.819 1.00 . A A . 100 LEU CA 1 1
19 39062 1 1 100 LEU CB C 8.371 -7.536 8.098 1.00 . A A . 100 LEU CB 1 1
19 39063 1 1 100 LEU CD1 C 6.852 -9.489 8.427 1.00 . A A . 100 LEU CD1 1 1
19 39064 1 1 100 LEU CD2 C 9.159 -9.605 9.333 1.00 . A A . 100 LEU CD2 1 1
19 39065 1 1 100 LEU CG C 7.975 -8.676 9.058 1.00 . A A . 100 LEU CG 1 1
19 39066 1 1 100 LEU H H 6.656 -5.918 9.082 1.00 . A A . 100 LEU H 1 1
19 39067 1 1 100 LEU HA H 9.514 -6.479 9.573 1.00 . A A . 100 LEU HA 1 1
19 39068 1 1 100 LEU HB2 H 7.535 -7.310 7.437 1.00 . A A . 100 LEU HB2 1 1
19 39069 1 1 100 LEU HB3 H 9.199 -7.869 7.468 1.00 . A A . 100 LEU HB3 1 1
19 39070 1 1 100 LEU HD11 H 7.088 -9.665 7.382 1.00 . A A . 100 LEU HD11 1 1
19 39071 1 1 100 LEU HD12 H 5.930 -8.919 8.473 1.00 . A A . 100 LEU HD12 1 1
19 39072 1 1 100 LEU HD13 H 6.701 -10.423 8.966 1.00 . A A . 100 LEU HD13 1 1
19 39073 1 1 100 LEU HD21 H 9.525 -10.037 8.403 1.00 . A A . 100 LEU HD21 1 1
19 39074 1 1 100 LEU HD22 H 8.850 -10.402 10.010 1.00 . A A . 100 LEU HD22 1 1
19 39075 1 1 100 LEU HD23 H 9.963 -9.040 9.805 1.00 . A A . 100 LEU HD23 1 1
19 39076 1 1 100 LEU HG H 7.612 -8.283 10.008 1.00 . A A . 100 LEU HG 1 1
19 39077 1 1 100 LEU N N 7.562 -5.695 9.468 1.00 . A A . 100 LEU N 1 1
19 39078 1 1 100 LEU O O 9.143 -5.240 6.638 1.00 . A A . 100 LEU O 1 1
19 39079 1 1 101 ASN C C 12.262 -3.763 7.094 1.00 . A A . 101 ASN C 1 1
19 39080 1 1 101 ASN CA C 10.894 -3.264 7.611 1.00 . A A . 101 ASN CA 1 1
19 39081 1 1 101 ASN CB C 11.030 -2.007 8.490 1.00 . A A . 101 ASN CB 1 1
19 39082 1 1 101 ASN CG C 9.682 -1.369 8.792 1.00 . A A . 101 ASN CG 1 1
19 39083 1 1 101 ASN H H 10.353 -4.362 9.377 1.00 . A A . 101 ASN H 1 1
19 39084 1 1 101 ASN HA H 10.292 -3.001 6.737 1.00 . A A . 101 ASN HA 1 1
19 39085 1 1 101 ASN HB2 H 11.543 -2.253 9.420 1.00 . A A . 101 ASN HB2 1 1
19 39086 1 1 101 ASN HB3 H 11.632 -1.266 7.963 1.00 . A A . 101 ASN HB3 1 1
19 39087 1 1 101 ASN HD21 H 9.443 -2.370 10.548 1.00 . A A . 101 ASN HD21 1 1
19 39088 1 1 101 ASN HD22 H 8.165 -1.263 10.068 1.00 . A A . 101 ASN HD22 1 1
19 39089 1 1 101 ASN N N 10.196 -4.301 8.381 1.00 . A A . 101 ASN N 1 1
19 39090 1 1 101 ASN ND2 N 9.070 -1.678 9.915 1.00 . A A . 101 ASN ND2 1 1
19 39091 1 1 101 ASN O O 12.869 -4.665 7.678 1.00 . A A . 101 ASN O 1 1
19 39092 1 1 101 ASN OD1 O 9.160 -0.579 8.018 1.00 . A A . 101 ASN OD1 1 1
19 39093 1 1 102 GLY C C 14.088 -4.934 4.711 1.00 . A A . 102 GLY C 1 1
19 39094 1 1 102 GLY CA C 14.035 -3.539 5.352 1.00 . A A . 102 GLY CA 1 1
19 39095 1 1 102 GLY H H 12.219 -2.427 5.584 1.00 . A A . 102 GLY H 1 1
19 39096 1 1 102 GLY HA2 H 14.263 -2.817 4.567 1.00 . A A . 102 GLY HA2 1 1
19 39097 1 1 102 GLY HA3 H 14.840 -3.486 6.086 1.00 . A A . 102 GLY HA3 1 1
19 39098 1 1 102 GLY N N 12.757 -3.177 5.996 1.00 . A A . 102 GLY N 1 1
19 39099 1 1 102 GLY O O 15.159 -5.362 4.278 1.00 . A A . 102 GLY O 1 1
19 39100 1 1 103 ILE C C 13.405 -7.296 2.793 1.00 . A A . 103 ILE C 1 1
19 39101 1 1 103 ILE CA C 12.901 -7.068 4.229 1.00 . A A . 103 ILE CA 1 1
19 39102 1 1 103 ILE CB C 11.475 -7.631 4.461 1.00 . A A . 103 ILE CB 1 1
19 39103 1 1 103 ILE CD1 C 12.313 -10.117 4.334 1.00 . A A . 103 ILE CD1 1 1
19 39104 1 1 103 ILE CG1 C 11.450 -9.065 5.045 1.00 . A A . 103 ILE CG1 1 1
19 39105 1 1 103 ILE CG2 C 10.564 -7.517 3.229 1.00 . A A . 103 ILE CG2 1 1
19 39106 1 1 103 ILE H H 12.122 -5.224 5.003 1.00 . A A . 103 ILE H 1 1
19 39107 1 1 103 ILE HA H 13.580 -7.610 4.889 1.00 . A A . 103 ILE HA 1 1
19 39108 1 1 103 ILE HB H 11.009 -7.005 5.222 1.00 . A A . 103 ILE HB 1 1
19 39109 1 1 103 ILE HD11 H 12.143 -11.098 4.776 1.00 . A A . 103 ILE HD11 1 1
19 39110 1 1 103 ILE HD12 H 12.084 -10.160 3.271 1.00 . A A . 103 ILE HD12 1 1
19 39111 1 1 103 ILE HD13 H 13.365 -9.869 4.458 1.00 . A A . 103 ILE HD13 1 1
19 39112 1 1 103 ILE HG12 H 11.782 -9.013 6.082 1.00 . A A . 103 ILE HG12 1 1
19 39113 1 1 103 ILE HG13 H 10.418 -9.421 5.058 1.00 . A A . 103 ILE HG13 1 1
19 39114 1 1 103 ILE HG21 H 10.930 -8.136 2.411 1.00 . A A . 103 ILE HG21 1 1
19 39115 1 1 103 ILE HG22 H 9.561 -7.852 3.488 1.00 . A A . 103 ILE HG22 1 1
19 39116 1 1 103 ILE HG23 H 10.504 -6.480 2.901 1.00 . A A . 103 ILE HG23 1 1
19 39117 1 1 103 ILE N N 12.960 -5.654 4.640 1.00 . A A . 103 ILE N 1 1
19 39118 1 1 103 ILE O O 13.960 -8.352 2.501 1.00 . A A . 103 ILE O 1 1
19 39119 1 1 104 GLN C C 15.209 -6.871 0.389 1.00 . A A . 104 GLN C 1 1
19 39120 1 1 104 GLN CA C 13.762 -6.362 0.514 1.00 . A A . 104 GLN CA 1 1
19 39121 1 1 104 GLN CB C 13.632 -4.986 -0.167 1.00 . A A . 104 GLN CB 1 1
19 39122 1 1 104 GLN CD C 12.280 -4.209 -2.175 1.00 . A A . 104 GLN CD 1 1
19 39123 1 1 104 GLN CG C 12.224 -4.705 -0.727 1.00 . A A . 104 GLN CG 1 1
19 39124 1 1 104 GLN H H 12.797 -5.479 2.236 1.00 . A A . 104 GLN H 1 1
19 39125 1 1 104 GLN HA H 13.145 -7.077 -0.031 1.00 . A A . 104 GLN HA 1 1
19 39126 1 1 104 GLN HB2 H 13.913 -4.195 0.533 1.00 . A A . 104 GLN HB2 1 1
19 39127 1 1 104 GLN HB3 H 14.347 -4.947 -0.991 1.00 . A A . 104 GLN HB3 1 1
19 39128 1 1 104 GLN HE21 H 11.660 -2.325 -1.721 1.00 . A A . 104 GLN HE21 1 1
19 39129 1 1 104 GLN HE22 H 12.012 -2.673 -3.412 1.00 . A A . 104 GLN HE22 1 1
19 39130 1 1 104 GLN HG2 H 11.622 -5.614 -0.711 1.00 . A A . 104 GLN HG2 1 1
19 39131 1 1 104 GLN HG3 H 11.726 -3.967 -0.097 1.00 . A A . 104 GLN HG3 1 1
19 39132 1 1 104 GLN N N 13.283 -6.300 1.905 1.00 . A A . 104 GLN N 1 1
19 39133 1 1 104 GLN NE2 N 11.955 -2.962 -2.446 1.00 . A A . 104 GLN NE2 1 1
19 39134 1 1 104 GLN O O 15.500 -7.669 -0.505 1.00 . A A . 104 GLN O 1 1
19 39135 1 1 104 GLN OE1 O 12.619 -4.941 -3.098 1.00 . A A . 104 GLN OE1 1 1
19 39136 1 1 105 LYS C C 17.518 -8.486 1.588 1.00 . A A . 105 LYS C 1 1
19 39137 1 1 105 LYS CA C 17.480 -6.972 1.386 1.00 . A A . 105 LYS CA 1 1
19 39138 1 1 105 LYS CB C 18.226 -6.239 2.518 1.00 . A A . 105 LYS CB 1 1
19 39139 1 1 105 LYS CD C 19.310 -4.033 3.203 1.00 . A A . 105 LYS CD 1 1
19 39140 1 1 105 LYS CE C 20.669 -3.397 2.876 1.00 . A A . 105 LYS CE 1 1
19 39141 1 1 105 LYS CG C 18.803 -4.901 2.038 1.00 . A A . 105 LYS CG 1 1
19 39142 1 1 105 LYS H H 15.764 -5.835 2.024 1.00 . A A . 105 LYS H 1 1
19 39143 1 1 105 LYS HA H 17.986 -6.778 0.437 1.00 . A A . 105 LYS HA 1 1
19 39144 1 1 105 LYS HB2 H 17.546 -6.070 3.356 1.00 . A A . 105 LYS HB2 1 1
19 39145 1 1 105 LYS HB3 H 19.058 -6.854 2.868 1.00 . A A . 105 LYS HB3 1 1
19 39146 1 1 105 LYS HD2 H 18.566 -3.258 3.397 1.00 . A A . 105 LYS HD2 1 1
19 39147 1 1 105 LYS HD3 H 19.419 -4.633 4.108 1.00 . A A . 105 LYS HD3 1 1
19 39148 1 1 105 LYS HE2 H 21.456 -4.093 3.189 1.00 . A A . 105 LYS HE2 1 1
19 39149 1 1 105 LYS HE3 H 20.758 -3.264 1.794 1.00 . A A . 105 LYS HE3 1 1
19 39150 1 1 105 LYS HG2 H 19.618 -5.116 1.344 1.00 . A A . 105 LYS HG2 1 1
19 39151 1 1 105 LYS HG3 H 18.033 -4.342 1.501 1.00 . A A . 105 LYS HG3 1 1
19 39152 1 1 105 LYS HZ1 H 20.641 -2.150 4.543 1.00 . A A . 105 LYS HZ1 1 1
19 39153 1 1 105 LYS HZ2 H 20.239 -1.386 3.155 1.00 . A A . 105 LYS HZ2 1 1
19 39154 1 1 105 LYS HZ3 H 21.797 -1.754 3.459 1.00 . A A . 105 LYS HZ3 1 1
19 39155 1 1 105 LYS N N 16.100 -6.470 1.309 1.00 . A A . 105 LYS N 1 1
19 39156 1 1 105 LYS NZ N 20.847 -2.087 3.555 1.00 . A A . 105 LYS NZ 1 1
19 39157 1 1 105 LYS O O 18.020 -9.198 0.723 1.00 . A A . 105 LYS O 1 1
19 39158 1 1 106 ALA C C 16.165 -11.277 1.965 1.00 . A A . 106 ALA C 1 1
19 39159 1 1 106 ALA CA C 16.944 -10.429 2.987 1.00 . A A . 106 ALA CA 1 1
19 39160 1 1 106 ALA CB C 16.422 -10.641 4.407 1.00 . A A . 106 ALA CB 1 1
19 39161 1 1 106 ALA H H 16.473 -8.350 3.297 1.00 . A A . 106 ALA H 1 1
19 39162 1 1 106 ALA HA H 17.978 -10.769 2.974 1.00 . A A . 106 ALA HA 1 1
19 39163 1 1 106 ALA HB1 H 16.685 -11.646 4.743 1.00 . A A . 106 ALA HB1 1 1
19 39164 1 1 106 ALA HB2 H 16.863 -9.912 5.087 1.00 . A A . 106 ALA HB2 1 1
19 39165 1 1 106 ALA HB3 H 15.343 -10.543 4.415 1.00 . A A . 106 ALA HB3 1 1
19 39166 1 1 106 ALA N N 16.928 -8.997 2.671 1.00 . A A . 106 ALA N 1 1
19 39167 1 1 106 ALA O O 16.576 -12.394 1.647 1.00 . A A . 106 ALA O 1 1
19 39168 1 1 107 GLN C C 15.249 -11.538 -0.924 1.00 . A A . 107 GLN C 1 1
19 39169 1 1 107 GLN CA C 14.336 -11.325 0.288 1.00 . A A . 107 GLN CA 1 1
19 39170 1 1 107 GLN CB C 13.115 -10.451 -0.048 1.00 . A A . 107 GLN CB 1 1
19 39171 1 1 107 GLN CD C 12.255 -11.623 -2.184 1.00 . A A . 107 GLN CD 1 1
19 39172 1 1 107 GLN CG C 11.984 -11.231 -0.737 1.00 . A A . 107 GLN CG 1 1
19 39173 1 1 107 GLN H H 14.792 -9.824 1.753 1.00 . A A . 107 GLN H 1 1
19 39174 1 1 107 GLN HA H 13.985 -12.305 0.614 1.00 . A A . 107 GLN HA 1 1
19 39175 1 1 107 GLN HB2 H 12.707 -10.059 0.882 1.00 . A A . 107 GLN HB2 1 1
19 39176 1 1 107 GLN HB3 H 13.409 -9.601 -0.664 1.00 . A A . 107 GLN HB3 1 1
19 39177 1 1 107 GLN HE21 H 11.796 -9.781 -2.909 1.00 . A A . 107 GLN HE21 1 1
19 39178 1 1 107 GLN HE22 H 12.254 -11.016 -4.076 1.00 . A A . 107 GLN HE22 1 1
19 39179 1 1 107 GLN HG2 H 11.758 -12.127 -0.158 1.00 . A A . 107 GLN HG2 1 1
19 39180 1 1 107 GLN HG3 H 11.102 -10.603 -0.733 1.00 . A A . 107 GLN HG3 1 1
19 39181 1 1 107 GLN N N 15.085 -10.730 1.397 1.00 . A A . 107 GLN N 1 1
19 39182 1 1 107 GLN NE2 N 12.108 -10.715 -3.125 1.00 . A A . 107 GLN NE2 1 1
19 39183 1 1 107 GLN O O 15.346 -12.658 -1.421 1.00 . A A . 107 GLN O 1 1
19 39184 1 1 107 GLN OE1 O 12.553 -12.762 -2.497 1.00 . A A . 107 GLN OE1 1 1
19 39185 1 1 108 LYS C C 18.018 -11.721 -2.063 1.00 . A A . 108 LYS C 1 1
19 39186 1 1 108 LYS CA C 17.020 -10.609 -2.392 1.00 . A A . 108 LYS CA 1 1
19 39187 1 1 108 LYS CB C 17.694 -9.250 -2.646 1.00 . A A . 108 LYS CB 1 1
19 39188 1 1 108 LYS CD C 19.521 -7.963 -3.823 1.00 . A A . 108 LYS CD 1 1
19 39189 1 1 108 LYS CE C 20.811 -8.078 -4.650 1.00 . A A . 108 LYS CE 1 1
19 39190 1 1 108 LYS CG C 18.821 -9.323 -3.693 1.00 . A A . 108 LYS CG 1 1
19 39191 1 1 108 LYS H H 15.865 -9.622 -0.847 1.00 . A A . 108 LYS H 1 1
19 39192 1 1 108 LYS HA H 16.534 -10.912 -3.320 1.00 . A A . 108 LYS HA 1 1
19 39193 1 1 108 LYS HB2 H 16.939 -8.540 -2.988 1.00 . A A . 108 LYS HB2 1 1
19 39194 1 1 108 LYS HB3 H 18.115 -8.877 -1.716 1.00 . A A . 108 LYS HB3 1 1
19 39195 1 1 108 LYS HD2 H 18.847 -7.251 -4.303 1.00 . A A . 108 LYS HD2 1 1
19 39196 1 1 108 LYS HD3 H 19.753 -7.593 -2.823 1.00 . A A . 108 LYS HD3 1 1
19 39197 1 1 108 LYS HE2 H 21.060 -9.134 -4.794 1.00 . A A . 108 LYS HE2 1 1
19 39198 1 1 108 LYS HE3 H 20.630 -7.646 -5.639 1.00 . A A . 108 LYS HE3 1 1
19 39199 1 1 108 LYS HG2 H 19.563 -10.058 -3.377 1.00 . A A . 108 LYS HG2 1 1
19 39200 1 1 108 LYS HG3 H 18.413 -9.625 -4.659 1.00 . A A . 108 LYS HG3 1 1
19 39201 1 1 108 LYS HZ1 H 22.248 -7.878 -3.160 1.00 . A A . 108 LYS HZ1 1 1
19 39202 1 1 108 LYS HZ2 H 21.701 -6.442 -3.720 1.00 . A A . 108 LYS HZ2 1 1
19 39203 1 1 108 LYS HZ3 H 22.749 -7.321 -4.608 1.00 . A A . 108 LYS HZ3 1 1
19 39204 1 1 108 LYS N N 15.985 -10.499 -1.348 1.00 . A A . 108 LYS N 1 1
19 39205 1 1 108 LYS NZ N 21.950 -7.384 -3.990 1.00 . A A . 108 LYS NZ 1 1
19 39206 1 1 108 LYS O O 18.202 -12.592 -2.909 1.00 . A A . 108 LYS O 1 1
19 39207 1 1 109 ILE C C 18.946 -14.195 -0.587 1.00 . A A . 109 ILE C 1 1
19 39208 1 1 109 ILE CA C 19.553 -12.793 -0.425 1.00 . A A . 109 ILE CA 1 1
19 39209 1 1 109 ILE CB C 20.070 -12.627 1.027 1.00 . A A . 109 ILE CB 1 1
19 39210 1 1 109 ILE CD1 C 21.450 -10.494 0.429 1.00 . A A . 109 ILE CD1 1 1
19 39211 1 1 109 ILE CG1 C 20.522 -11.208 1.424 1.00 . A A . 109 ILE CG1 1 1
19 39212 1 1 109 ILE CG2 C 21.233 -13.609 1.285 1.00 . A A . 109 ILE CG2 1 1
19 39213 1 1 109 ILE H H 18.419 -10.947 -0.250 1.00 . A A . 109 ILE H 1 1
19 39214 1 1 109 ILE HA H 20.419 -12.742 -1.086 1.00 . A A . 109 ILE HA 1 1
19 39215 1 1 109 ILE HB H 19.263 -12.899 1.708 1.00 . A A . 109 ILE HB 1 1
19 39216 1 1 109 ILE HD11 H 21.735 -9.523 0.836 1.00 . A A . 109 ILE HD11 1 1
19 39217 1 1 109 ILE HD12 H 22.350 -11.085 0.264 1.00 . A A . 109 ILE HD12 1 1
19 39218 1 1 109 ILE HD13 H 20.943 -10.332 -0.522 1.00 . A A . 109 ILE HD13 1 1
19 39219 1 1 109 ILE HG12 H 19.637 -10.608 1.588 1.00 . A A . 109 ILE HG12 1 1
19 39220 1 1 109 ILE HG13 H 21.013 -11.247 2.396 1.00 . A A . 109 ILE HG13 1 1
19 39221 1 1 109 ILE HG21 H 20.895 -14.642 1.197 1.00 . A A . 109 ILE HG21 1 1
19 39222 1 1 109 ILE HG22 H 22.039 -13.443 0.570 1.00 . A A . 109 ILE HG22 1 1
19 39223 1 1 109 ILE HG23 H 21.621 -13.474 2.295 1.00 . A A . 109 ILE HG23 1 1
19 39224 1 1 109 ILE N N 18.609 -11.738 -0.856 1.00 . A A . 109 ILE N 1 1
19 39225 1 1 109 ILE O O 19.583 -15.072 -1.158 1.00 . A A . 109 ILE O 1 1
19 39226 1 1 110 GLN C C 16.726 -16.094 -1.708 1.00 . A A . 110 GLN C 1 1
19 39227 1 1 110 GLN CA C 17.035 -15.715 -0.247 1.00 . A A . 110 GLN CA 1 1
19 39228 1 1 110 GLN CB C 15.758 -15.690 0.600 1.00 . A A . 110 GLN CB 1 1
19 39229 1 1 110 GLN CD C 16.597 -17.288 2.433 1.00 . A A . 110 GLN CD 1 1
19 39230 1 1 110 GLN CG C 16.042 -15.899 2.099 1.00 . A A . 110 GLN CG 1 1
19 39231 1 1 110 GLN H H 17.246 -13.660 0.358 1.00 . A A . 110 GLN H 1 1
19 39232 1 1 110 GLN HA H 17.690 -16.494 0.143 1.00 . A A . 110 GLN HA 1 1
19 39233 1 1 110 GLN HB2 H 15.244 -14.738 0.451 1.00 . A A . 110 GLN HB2 1 1
19 39234 1 1 110 GLN HB3 H 15.092 -16.475 0.255 1.00 . A A . 110 GLN HB3 1 1
19 39235 1 1 110 GLN HE21 H 17.855 -16.593 3.874 1.00 . A A . 110 GLN HE21 1 1
19 39236 1 1 110 GLN HE22 H 17.864 -18.325 3.560 1.00 . A A . 110 GLN HE22 1 1
19 39237 1 1 110 GLN HG2 H 16.747 -15.138 2.435 1.00 . A A . 110 GLN HG2 1 1
19 39238 1 1 110 GLN HG3 H 15.113 -15.767 2.654 1.00 . A A . 110 GLN HG3 1 1
19 39239 1 1 110 GLN N N 17.719 -14.424 -0.117 1.00 . A A . 110 GLN N 1 1
19 39240 1 1 110 GLN NE2 N 17.521 -17.397 3.363 1.00 . A A . 110 GLN NE2 1 1
19 39241 1 1 110 GLN O O 16.971 -17.233 -2.115 1.00 . A A . 110 GLN O 1 1
19 39242 1 1 110 GLN OE1 O 16.206 -18.306 1.878 1.00 . A A . 110 GLN OE1 1 1
19 39243 1 1 111 ALA C C 17.185 -15.750 -4.734 1.00 . A A . 111 ALA C 1 1
19 39244 1 1 111 ALA CA C 15.933 -15.356 -3.930 1.00 . A A . 111 ALA CA 1 1
19 39245 1 1 111 ALA CB C 15.283 -14.087 -4.495 1.00 . A A . 111 ALA CB 1 1
19 39246 1 1 111 ALA H H 16.071 -14.226 -2.122 1.00 . A A . 111 ALA H 1 1
19 39247 1 1 111 ALA HA H 15.215 -16.171 -4.019 1.00 . A A . 111 ALA HA 1 1
19 39248 1 1 111 ALA HB1 H 14.348 -13.893 -3.972 1.00 . A A . 111 ALA HB1 1 1
19 39249 1 1 111 ALA HB2 H 15.945 -13.228 -4.377 1.00 . A A . 111 ALA HB2 1 1
19 39250 1 1 111 ALA HB3 H 15.064 -14.226 -5.554 1.00 . A A . 111 ALA HB3 1 1
19 39251 1 1 111 ALA N N 16.231 -15.149 -2.512 1.00 . A A . 111 ALA N 1 1
19 39252 1 1 111 ALA O O 17.160 -16.765 -5.431 1.00 . A A . 111 ALA O 1 1
19 39253 1 1 112 ILE C C 20.191 -16.626 -4.633 1.00 . A A . 112 ILE C 1 1
19 39254 1 1 112 ILE CA C 19.576 -15.349 -5.221 1.00 . A A . 112 ILE CA 1 1
19 39255 1 1 112 ILE CB C 20.579 -14.170 -5.257 1.00 . A A . 112 ILE CB 1 1
19 39256 1 1 112 ILE CD1 C 22.332 -14.244 -3.348 1.00 . A A . 112 ILE CD1 1 1
19 39257 1 1 112 ILE CG1 C 21.019 -13.655 -3.873 1.00 . A A . 112 ILE CG1 1 1
19 39258 1 1 112 ILE CG2 C 19.977 -13.013 -6.076 1.00 . A A . 112 ILE CG2 1 1
19 39259 1 1 112 ILE H H 18.229 -14.201 -3.968 1.00 . A A . 112 ILE H 1 1
19 39260 1 1 112 ILE HA H 19.362 -15.577 -6.264 1.00 . A A . 112 ILE HA 1 1
19 39261 1 1 112 ILE HB H 21.469 -14.502 -5.794 1.00 . A A . 112 ILE HB 1 1
19 39262 1 1 112 ILE HD11 H 22.491 -13.892 -2.327 1.00 . A A . 112 ILE HD11 1 1
19 39263 1 1 112 ILE HD12 H 22.299 -15.332 -3.346 1.00 . A A . 112 ILE HD12 1 1
19 39264 1 1 112 ILE HD13 H 23.161 -13.911 -3.973 1.00 . A A . 112 ILE HD13 1 1
19 39265 1 1 112 ILE HG12 H 21.136 -12.573 -3.906 1.00 . A A . 112 ILE HG12 1 1
19 39266 1 1 112 ILE HG13 H 20.239 -13.869 -3.160 1.00 . A A . 112 ILE HG13 1 1
19 39267 1 1 112 ILE HG21 H 19.086 -12.618 -5.588 1.00 . A A . 112 ILE HG21 1 1
19 39268 1 1 112 ILE HG22 H 20.710 -12.210 -6.176 1.00 . A A . 112 ILE HG22 1 1
19 39269 1 1 112 ILE HG23 H 19.715 -13.364 -7.074 1.00 . A A . 112 ILE HG23 1 1
19 39270 1 1 112 ILE N N 18.292 -15.011 -4.579 1.00 . A A . 112 ILE N 1 1
19 39271 1 1 112 ILE O O 20.718 -17.439 -5.386 1.00 . A A . 112 ILE O 1 1
19 39272 1 1 113 TYR C C 19.927 -19.362 -3.251 1.00 . A A . 113 TYR C 1 1
19 39273 1 1 113 TYR CA C 20.561 -18.091 -2.661 1.00 . A A . 113 TYR CA 1 1
19 39274 1 1 113 TYR CB C 20.326 -18.002 -1.145 1.00 . A A . 113 TYR CB 1 1
19 39275 1 1 113 TYR CD1 C 21.947 -19.543 0.045 1.00 . A A . 113 TYR CD1 1 1
19 39276 1 1 113 TYR CD2 C 19.601 -20.199 -0.122 1.00 . A A . 113 TYR CD2 1 1
19 39277 1 1 113 TYR CE1 C 22.235 -20.746 0.719 1.00 . A A . 113 TYR CE1 1 1
19 39278 1 1 113 TYR CE2 C 19.888 -21.407 0.540 1.00 . A A . 113 TYR CE2 1 1
19 39279 1 1 113 TYR CG C 20.633 -19.276 -0.384 1.00 . A A . 113 TYR CG 1 1
19 39280 1 1 113 TYR CZ C 21.206 -21.686 0.956 1.00 . A A . 113 TYR CZ 1 1
19 39281 1 1 113 TYR H H 19.671 -16.146 -2.733 1.00 . A A . 113 TYR H 1 1
19 39282 1 1 113 TYR HA H 21.635 -18.160 -2.820 1.00 . A A . 113 TYR HA 1 1
19 39283 1 1 113 TYR HB2 H 20.950 -17.204 -0.741 1.00 . A A . 113 TYR HB2 1 1
19 39284 1 1 113 TYR HB3 H 19.286 -17.740 -0.960 1.00 . A A . 113 TYR HB3 1 1
19 39285 1 1 113 TYR HD1 H 22.733 -18.820 -0.145 1.00 . A A . 113 TYR HD1 1 1
19 39286 1 1 113 TYR HD2 H 18.587 -19.984 -0.434 1.00 . A A . 113 TYR HD2 1 1
19 39287 1 1 113 TYR HE1 H 23.243 -20.950 1.051 1.00 . A A . 113 TYR HE1 1 1
19 39288 1 1 113 TYR HE2 H 19.110 -22.128 0.744 1.00 . A A . 113 TYR HE2 1 1
19 39289 1 1 113 TYR HH H 22.363 -22.888 1.944 1.00 . A A . 113 TYR HH 1 1
19 39290 1 1 113 TYR N N 20.074 -16.870 -3.320 1.00 . A A . 113 TYR N 1 1
19 39291 1 1 113 TYR O O 20.631 -20.330 -3.544 1.00 . A A . 113 TYR O 1 1
19 39292 1 1 113 TYR OH O 21.466 -22.869 1.575 1.00 . A A . 113 TYR OH 1 1
19 39293 1 1 114 LYS C C 18.226 -20.661 -5.596 1.00 . A A . 114 LYS C 1 1
19 39294 1 1 114 LYS CA C 17.864 -20.450 -4.121 1.00 . A A . 114 LYS CA 1 1
19 39295 1 1 114 LYS CB C 16.352 -20.201 -3.949 1.00 . A A . 114 LYS CB 1 1
19 39296 1 1 114 LYS CD C 15.643 -22.293 -2.651 1.00 . A A . 114 LYS CD 1 1
19 39297 1 1 114 LYS CE C 16.404 -23.021 -1.537 1.00 . A A . 114 LYS CE 1 1
19 39298 1 1 114 LYS CG C 15.828 -20.762 -2.615 1.00 . A A . 114 LYS CG 1 1
19 39299 1 1 114 LYS H H 18.099 -18.500 -3.270 1.00 . A A . 114 LYS H 1 1
19 39300 1 1 114 LYS HA H 18.130 -21.384 -3.625 1.00 . A A . 114 LYS HA 1 1
19 39301 1 1 114 LYS HB2 H 16.149 -19.129 -3.996 1.00 . A A . 114 LYS HB2 1 1
19 39302 1 1 114 LYS HB3 H 15.801 -20.663 -4.767 1.00 . A A . 114 LYS HB3 1 1
19 39303 1 1 114 LYS HD2 H 14.578 -22.515 -2.551 1.00 . A A . 114 LYS HD2 1 1
19 39304 1 1 114 LYS HD3 H 15.977 -22.685 -3.614 1.00 . A A . 114 LYS HD3 1 1
19 39305 1 1 114 LYS HE2 H 17.452 -22.708 -1.557 1.00 . A A . 114 LYS HE2 1 1
19 39306 1 1 114 LYS HE3 H 15.984 -22.728 -0.570 1.00 . A A . 114 LYS HE3 1 1
19 39307 1 1 114 LYS HG2 H 16.502 -20.473 -1.805 1.00 . A A . 114 LYS HG2 1 1
19 39308 1 1 114 LYS HG3 H 14.857 -20.311 -2.413 1.00 . A A . 114 LYS HG3 1 1
19 39309 1 1 114 LYS HZ1 H 15.350 -24.810 -1.713 1.00 . A A . 114 LYS HZ1 1 1
19 39310 1 1 114 LYS HZ2 H 16.782 -24.985 -0.957 1.00 . A A . 114 LYS HZ2 1 1
19 39311 1 1 114 LYS HZ3 H 16.733 -24.795 -2.580 1.00 . A A . 114 LYS HZ3 1 1
19 39312 1 1 114 LYS N N 18.607 -19.351 -3.487 1.00 . A A . 114 LYS N 1 1
19 39313 1 1 114 LYS NZ N 16.312 -24.498 -1.709 1.00 . A A . 114 LYS NZ 1 1
19 39314 1 1 114 LYS O O 17.934 -21.733 -6.129 1.00 . A A . 114 LYS O 1 1
19 39315 1 1 115 THR C C 20.827 -19.997 -7.837 1.00 . A A . 115 THR C 1 1
19 39316 1 1 115 THR CA C 19.314 -19.774 -7.653 1.00 . A A . 115 THR CA 1 1
19 39317 1 1 115 THR CB C 18.816 -18.569 -8.481 1.00 . A A . 115 THR CB 1 1
19 39318 1 1 115 THR CG2 C 17.289 -18.411 -8.455 1.00 . A A . 115 THR CG2 1 1
19 39319 1 1 115 THR H H 19.064 -18.829 -5.752 1.00 . A A . 115 THR H 1 1
19 39320 1 1 115 THR HA H 18.830 -20.644 -8.080 1.00 . A A . 115 THR HA 1 1
19 39321 1 1 115 THR HB H 19.106 -18.715 -9.522 1.00 . A A . 115 THR HB 1 1
19 39322 1 1 115 THR HG1 H 20.321 -17.348 -8.335 1.00 . A A . 115 THR HG1 1 1
19 39323 1 1 115 THR HG21 H 16.840 -18.980 -7.644 1.00 . A A . 115 THR HG21 1 1
19 39324 1 1 115 THR HG22 H 16.879 -18.771 -9.398 1.00 . A A . 115 THR HG22 1 1
19 39325 1 1 115 THR HG23 H 17.014 -17.362 -8.334 1.00 . A A . 115 THR HG23 1 1
19 39326 1 1 115 THR N N 18.887 -19.696 -6.243 1.00 . A A . 115 THR N 1 1
19 39327 1 1 115 THR O O 21.306 -20.037 -8.973 1.00 . A A . 115 THR O 1 1
19 39328 1 1 115 THR OG1 O 19.391 -17.355 -8.051 1.00 . A A . 115 THR OG1 1 1
19 39329 1 1 116 LEU C C 23.388 -21.819 -7.400 1.00 . A A . 116 LEU C 1 1
19 39330 1 1 116 LEU CA C 23.040 -20.443 -6.777 1.00 . A A . 116 LEU CA 1 1
19 39331 1 1 116 LEU CB C 23.597 -20.362 -5.341 1.00 . A A . 116 LEU CB 1 1
19 39332 1 1 116 LEU CD1 C 24.226 -19.001 -3.314 1.00 . A A . 116 LEU CD1 1 1
19 39333 1 1 116 LEU CD2 C 24.772 -18.085 -5.549 1.00 . A A . 116 LEU CD2 1 1
19 39334 1 1 116 LEU CG C 23.767 -18.940 -4.771 1.00 . A A . 116 LEU CG 1 1
19 39335 1 1 116 LEU H H 21.134 -20.113 -5.851 1.00 . A A . 116 LEU H 1 1
19 39336 1 1 116 LEU HA H 23.512 -19.684 -7.398 1.00 . A A . 116 LEU HA 1 1
19 39337 1 1 116 LEU HB2 H 22.946 -20.937 -4.682 1.00 . A A . 116 LEU HB2 1 1
19 39338 1 1 116 LEU HB3 H 24.565 -20.849 -5.314 1.00 . A A . 116 LEU HB3 1 1
19 39339 1 1 116 LEU HD11 H 25.217 -19.444 -3.245 1.00 . A A . 116 LEU HD11 1 1
19 39340 1 1 116 LEU HD12 H 23.525 -19.600 -2.734 1.00 . A A . 116 LEU HD12 1 1
19 39341 1 1 116 LEU HD13 H 24.254 -17.994 -2.898 1.00 . A A . 116 LEU HD13 1 1
19 39342 1 1 116 LEU HD21 H 24.867 -17.109 -5.072 1.00 . A A . 116 LEU HD21 1 1
19 39343 1 1 116 LEU HD22 H 24.426 -17.924 -6.568 1.00 . A A . 116 LEU HD22 1 1
19 39344 1 1 116 LEU HD23 H 25.748 -18.566 -5.569 1.00 . A A . 116 LEU HD23 1 1
19 39345 1 1 116 LEU HG H 22.811 -18.440 -4.791 1.00 . A A . 116 LEU HG 1 1
19 39346 1 1 116 LEU N N 21.594 -20.162 -6.750 1.00 . A A . 116 LEU N 1 1
19 39347 1 1 116 LEU O O 22.551 -22.730 -7.391 1.00 . A A . 116 LEU O 1 1
19 39348 1 1 117 PRO C C 25.317 -24.359 -7.384 1.00 . A A . 117 PRO C 1 1
19 39349 1 1 117 PRO CA C 25.091 -23.282 -8.459 1.00 . A A . 117 PRO CA 1 1
19 39350 1 1 117 PRO CB C 26.395 -22.949 -9.197 1.00 . A A . 117 PRO CB 1 1
19 39351 1 1 117 PRO CD C 25.670 -20.993 -8.037 1.00 . A A . 117 PRO CD 1 1
19 39352 1 1 117 PRO CG C 26.941 -21.735 -8.448 1.00 . A A . 117 PRO CG 1 1
19 39353 1 1 117 PRO HA H 24.361 -23.656 -9.178 1.00 . A A . 117 PRO HA 1 1
19 39354 1 1 117 PRO HB2 H 27.108 -23.774 -9.190 1.00 . A A . 117 PRO HB2 1 1
19 39355 1 1 117 PRO HB3 H 26.167 -22.662 -10.225 1.00 . A A . 117 PRO HB3 1 1
19 39356 1 1 117 PRO HD2 H 25.842 -20.455 -7.106 1.00 . A A . 117 PRO HD2 1 1
19 39357 1 1 117 PRO HD3 H 25.388 -20.291 -8.824 1.00 . A A . 117 PRO HD3 1 1
19 39358 1 1 117 PRO HG2 H 27.485 -22.064 -7.563 1.00 . A A . 117 PRO HG2 1 1
19 39359 1 1 117 PRO HG3 H 27.581 -21.119 -9.080 1.00 . A A . 117 PRO HG3 1 1
19 39360 1 1 117 PRO N N 24.630 -22.007 -7.902 1.00 . A A . 117 PRO N 1 1
19 39361 1 1 117 PRO O O 25.519 -24.066 -6.202 1.00 . A A . 117 PRO O 1 1
19 39362 1 1 118 GLN C C 27.043 -26.711 -6.290 1.00 . A A . 118 GLN C 1 1
19 39363 1 1 118 GLN CA C 25.638 -26.763 -6.918 1.00 . A A . 118 GLN CA 1 1
19 39364 1 1 118 GLN CB C 25.403 -28.087 -7.668 1.00 . A A . 118 GLN CB 1 1
19 39365 1 1 118 GLN CD C 24.258 -29.278 -5.710 1.00 . A A . 118 GLN CD 1 1
19 39366 1 1 118 GLN CG C 25.373 -29.330 -6.755 1.00 . A A . 118 GLN CG 1 1
19 39367 1 1 118 GLN H H 25.194 -25.806 -8.789 1.00 . A A . 118 GLN H 1 1
19 39368 1 1 118 GLN HA H 24.917 -26.709 -6.103 1.00 . A A . 118 GLN HA 1 1
19 39369 1 1 118 GLN HB2 H 24.449 -28.030 -8.195 1.00 . A A . 118 GLN HB2 1 1
19 39370 1 1 118 GLN HB3 H 26.192 -28.218 -8.412 1.00 . A A . 118 GLN HB3 1 1
19 39371 1 1 118 GLN HE21 H 22.831 -29.937 -7.000 1.00 . A A . 118 GLN HE21 1 1
19 39372 1 1 118 GLN HE22 H 22.326 -29.588 -5.349 1.00 . A A . 118 GLN HE22 1 1
19 39373 1 1 118 GLN HG2 H 25.229 -30.214 -7.377 1.00 . A A . 118 GLN HG2 1 1
19 39374 1 1 118 GLN HG3 H 26.332 -29.446 -6.250 1.00 . A A . 118 GLN HG3 1 1
19 39375 1 1 118 GLN N N 25.369 -25.627 -7.810 1.00 . A A . 118 GLN N 1 1
19 39376 1 1 118 GLN NE2 N 23.037 -29.627 -6.063 1.00 . A A . 118 GLN NE2 1 1
19 39377 1 1 118 GLN O O 27.237 -27.236 -5.201 1.00 . A A . 118 GLN O 1 1
19 39378 1 1 118 GLN OE1 O 24.455 -28.918 -4.558 1.00 . A A . 118 GLN OE1 1 1
19 39379 1 1 119 SER C C 29.390 -25.150 -5.041 1.00 . A A . 119 SER C 1 1
19 39380 1 1 119 SER CA C 29.378 -25.890 -6.386 1.00 . A A . 119 SER CA 1 1
19 39381 1 1 119 SER CB C 30.263 -25.165 -7.408 1.00 . A A . 119 SER CB 1 1
19 39382 1 1 119 SER H H 27.778 -25.631 -7.808 1.00 . A A . 119 SER H 1 1
19 39383 1 1 119 SER HA H 29.796 -26.883 -6.223 1.00 . A A . 119 SER HA 1 1
19 39384 1 1 119 SER HB2 H 30.186 -25.676 -8.369 1.00 . A A . 119 SER HB2 1 1
19 39385 1 1 119 SER HB3 H 29.923 -24.134 -7.529 1.00 . A A . 119 SER HB3 1 1
19 39386 1 1 119 SER HG H 32.157 -24.714 -7.664 1.00 . A A . 119 SER HG 1 1
19 39387 1 1 119 SER N N 28.015 -26.040 -6.920 1.00 . A A . 119 SER N 1 1
19 39388 1 1 119 SER O O 29.888 -25.683 -4.046 1.00 . A A . 119 SER O 1 1
19 39389 1 1 119 SER OG O 31.618 -25.175 -6.991 1.00 . A A . 119 SER OG 1 1
19 39390 1 1 120 VAL C C 27.671 -23.830 -2.723 1.00 . A A . 120 VAL C 1 1
19 39391 1 1 120 VAL CA C 28.656 -23.203 -3.713 1.00 . A A . 120 VAL CA 1 1
19 39392 1 1 120 VAL CB C 28.386 -21.710 -3.969 1.00 . A A . 120 VAL CB 1 1
19 39393 1 1 120 VAL CG1 C 26.987 -21.425 -4.508 1.00 . A A . 120 VAL CG1 1 1
19 39394 1 1 120 VAL CG2 C 28.590 -20.851 -2.716 1.00 . A A . 120 VAL CG2 1 1
19 39395 1 1 120 VAL H H 28.312 -23.621 -5.804 1.00 . A A . 120 VAL H 1 1
19 39396 1 1 120 VAL HA H 29.639 -23.251 -3.249 1.00 . A A . 120 VAL HA 1 1
19 39397 1 1 120 VAL HB H 29.106 -21.373 -4.714 1.00 . A A . 120 VAL HB 1 1
19 39398 1 1 120 VAL HG11 H 26.919 -20.371 -4.772 1.00 . A A . 120 VAL HG11 1 1
19 39399 1 1 120 VAL HG12 H 26.800 -22.019 -5.396 1.00 . A A . 120 VAL HG12 1 1
19 39400 1 1 120 VAL HG13 H 26.230 -21.655 -3.757 1.00 . A A . 120 VAL HG13 1 1
19 39401 1 1 120 VAL HG21 H 27.755 -20.972 -2.032 1.00 . A A . 120 VAL HG21 1 1
19 39402 1 1 120 VAL HG22 H 29.514 -21.135 -2.210 1.00 . A A . 120 VAL HG22 1 1
19 39403 1 1 120 VAL HG23 H 28.653 -19.800 -3.002 1.00 . A A . 120 VAL HG23 1 1
19 39404 1 1 120 VAL N N 28.748 -23.974 -4.965 1.00 . A A . 120 VAL N 1 1
19 39405 1 1 120 VAL O O 27.975 -23.894 -1.533 1.00 . A A . 120 VAL O 1 1
19 39406 1 1 121 LYS C C 26.340 -26.331 -1.662 1.00 . A A . 121 LYS C 1 1
19 39407 1 1 121 LYS CA C 25.623 -25.155 -2.331 1.00 . A A . 121 LYS CA 1 1
19 39408 1 1 121 LYS CB C 24.392 -25.639 -3.107 1.00 . A A . 121 LYS CB 1 1
19 39409 1 1 121 LYS CD C 21.978 -24.914 -2.686 1.00 . A A . 121 LYS CD 1 1
19 39410 1 1 121 LYS CE C 21.961 -24.606 -1.181 1.00 . A A . 121 LYS CE 1 1
19 39411 1 1 121 LYS CG C 23.325 -24.547 -3.336 1.00 . A A . 121 LYS CG 1 1
19 39412 1 1 121 LYS H H 26.333 -24.278 -4.179 1.00 . A A . 121 LYS H 1 1
19 39413 1 1 121 LYS HA H 25.281 -24.519 -1.515 1.00 . A A . 121 LYS HA 1 1
19 39414 1 1 121 LYS HB2 H 24.709 -26.036 -4.069 1.00 . A A . 121 LYS HB2 1 1
19 39415 1 1 121 LYS HB3 H 23.947 -26.469 -2.554 1.00 . A A . 121 LYS HB3 1 1
19 39416 1 1 121 LYS HD2 H 21.187 -24.337 -3.165 1.00 . A A . 121 LYS HD2 1 1
19 39417 1 1 121 LYS HD3 H 21.776 -25.972 -2.865 1.00 . A A . 121 LYS HD3 1 1
19 39418 1 1 121 LYS HE2 H 22.983 -24.630 -0.794 1.00 . A A . 121 LYS HE2 1 1
19 39419 1 1 121 LYS HE3 H 21.583 -23.587 -1.048 1.00 . A A . 121 LYS HE3 1 1
19 39420 1 1 121 LYS HG2 H 23.665 -23.582 -2.955 1.00 . A A . 121 LYS HG2 1 1
19 39421 1 1 121 LYS HG3 H 23.169 -24.443 -4.410 1.00 . A A . 121 LYS HG3 1 1
19 39422 1 1 121 LYS HZ1 H 21.537 -26.485 -0.396 1.00 . A A . 121 LYS HZ1 1 1
19 39423 1 1 121 LYS HZ2 H 20.195 -25.652 -0.818 1.00 . A A . 121 LYS HZ2 1 1
19 39424 1 1 121 LYS HZ3 H 21.009 -25.256 0.543 1.00 . A A . 121 LYS HZ3 1 1
19 39425 1 1 121 LYS N N 26.536 -24.376 -3.189 1.00 . A A . 121 LYS N 1 1
19 39426 1 1 121 LYS NZ N 21.118 -25.564 -0.416 1.00 . A A . 121 LYS NZ 1 1
19 39427 1 1 121 LYS O O 26.229 -26.473 -0.452 1.00 . A A . 121 LYS O 1 1
19 39428 1 1 122 ASP C C 28.989 -27.873 -0.929 1.00 . A A . 122 ASP C 1 1
19 39429 1 1 122 ASP CA C 27.830 -28.289 -1.856 1.00 . A A . 122 ASP CA 1 1
19 39430 1 1 122 ASP CB C 28.335 -29.187 -2.992 1.00 . A A . 122 ASP CB 1 1
19 39431 1 1 122 ASP CG C 28.971 -30.480 -2.454 1.00 . A A . 122 ASP CG 1 1
19 39432 1 1 122 ASP H H 27.131 -26.978 -3.405 1.00 . A A . 122 ASP H 1 1
19 39433 1 1 122 ASP HA H 27.134 -28.882 -1.263 1.00 . A A . 122 ASP HA 1 1
19 39434 1 1 122 ASP HB2 H 27.493 -29.454 -3.635 1.00 . A A . 122 ASP HB2 1 1
19 39435 1 1 122 ASP HB3 H 29.061 -28.637 -3.595 1.00 . A A . 122 ASP HB3 1 1
19 39436 1 1 122 ASP N N 27.094 -27.142 -2.403 1.00 . A A . 122 ASP N 1 1
19 39437 1 1 122 ASP O O 29.155 -28.466 0.139 1.00 . A A . 122 ASP O 1 1
19 39438 1 1 122 ASP OD1 O 28.224 -31.382 -2.006 1.00 . A A . 122 ASP OD1 1 1
19 39439 1 1 122 ASP OD2 O 30.218 -30.611 -2.500 1.00 . A A . 122 ASP OD2 1 1
19 39440 1 1 123 GLU C C 30.364 -25.752 0.893 1.00 . A A . 123 GLU C 1 1
19 39441 1 1 123 GLU CA C 30.872 -26.368 -0.427 1.00 . A A . 123 GLU CA 1 1
19 39442 1 1 123 GLU CB C 31.840 -25.433 -1.190 1.00 . A A . 123 GLU CB 1 1
19 39443 1 1 123 GLU CD C 32.418 -23.064 -2.016 1.00 . A A . 123 GLU CD 1 1
19 39444 1 1 123 GLU CG C 31.507 -23.934 -1.122 1.00 . A A . 123 GLU CG 1 1
19 39445 1 1 123 GLU H H 29.633 -26.413 -2.195 1.00 . A A . 123 GLU H 1 1
19 39446 1 1 123 GLU HA H 31.460 -27.245 -0.148 1.00 . A A . 123 GLU HA 1 1
19 39447 1 1 123 GLU HB2 H 32.836 -25.563 -0.766 1.00 . A A . 123 GLU HB2 1 1
19 39448 1 1 123 GLU HB3 H 31.886 -25.752 -2.230 1.00 . A A . 123 GLU HB3 1 1
19 39449 1 1 123 GLU HG2 H 30.472 -23.788 -1.411 1.00 . A A . 123 GLU HG2 1 1
19 39450 1 1 123 GLU HG3 H 31.604 -23.604 -0.086 1.00 . A A . 123 GLU HG3 1 1
19 39451 1 1 123 GLU N N 29.776 -26.846 -1.287 1.00 . A A . 123 GLU N 1 1
19 39452 1 1 123 GLU O O 31.011 -25.919 1.931 1.00 . A A . 123 GLU O 1 1
19 39453 1 1 123 GLU OE1 O 32.626 -23.385 -3.212 1.00 . A A . 123 GLU OE1 1 1
19 39454 1 1 123 GLU OE2 O 32.925 -22.023 -1.529 1.00 . A A . 123 GLU OE2 1 1
19 39455 1 1 124 LEU C C 27.709 -25.461 2.860 1.00 . A A . 124 LEU C 1 1
19 39456 1 1 124 LEU CA C 28.597 -24.480 2.079 1.00 . A A . 124 LEU CA 1 1
19 39457 1 1 124 LEU CB C 27.888 -23.153 1.723 1.00 . A A . 124 LEU CB 1 1
19 39458 1 1 124 LEU CD1 C 25.439 -23.233 2.503 1.00 . A A . 124 LEU CD1 1 1
19 39459 1 1 124 LEU CD2 C 26.013 -22.040 0.443 1.00 . A A . 124 LEU CD2 1 1
19 39460 1 1 124 LEU CG C 26.403 -23.242 1.309 1.00 . A A . 124 LEU CG 1 1
19 39461 1 1 124 LEU H H 28.731 -24.956 -0.012 1.00 . A A . 124 LEU H 1 1
19 39462 1 1 124 LEU HA H 29.412 -24.210 2.751 1.00 . A A . 124 LEU HA 1 1
19 39463 1 1 124 LEU HB2 H 27.967 -22.483 2.579 1.00 . A A . 124 LEU HB2 1 1
19 39464 1 1 124 LEU HB3 H 28.456 -22.681 0.918 1.00 . A A . 124 LEU HB3 1 1
19 39465 1 1 124 LEU HD11 H 25.741 -22.475 3.227 1.00 . A A . 124 LEU HD11 1 1
19 39466 1 1 124 LEU HD12 H 25.420 -24.206 2.987 1.00 . A A . 124 LEU HD12 1 1
19 39467 1 1 124 LEU HD13 H 24.428 -23.017 2.168 1.00 . A A . 124 LEU HD13 1 1
19 39468 1 1 124 LEU HD21 H 26.087 -21.118 1.020 1.00 . A A . 124 LEU HD21 1 1
19 39469 1 1 124 LEU HD22 H 24.999 -22.166 0.068 1.00 . A A . 124 LEU HD22 1 1
19 39470 1 1 124 LEU HD23 H 26.677 -21.977 -0.412 1.00 . A A . 124 LEU HD23 1 1
19 39471 1 1 124 LEU HG H 26.243 -24.151 0.736 1.00 . A A . 124 LEU HG 1 1
19 39472 1 1 124 LEU N N 29.200 -25.080 0.881 1.00 . A A . 124 LEU N 1 1
19 39473 1 1 124 LEU O O 27.530 -25.276 4.062 1.00 . A A . 124 LEU O 1 1
19 39474 1 1 125 GLU C C 26.953 -28.205 4.071 1.00 . A A . 125 GLU C 1 1
19 39475 1 1 125 GLU CA C 26.322 -27.547 2.838 1.00 . A A . 125 GLU CA 1 1
19 39476 1 1 125 GLU CB C 25.967 -28.655 1.822 1.00 . A A . 125 GLU CB 1 1
19 39477 1 1 125 GLU CD C 24.120 -29.794 0.485 1.00 . A A . 125 GLU CD 1 1
19 39478 1 1 125 GLU CG C 24.478 -28.650 1.456 1.00 . A A . 125 GLU CG 1 1
19 39479 1 1 125 GLU H H 27.313 -26.561 1.218 1.00 . A A . 125 GLU H 1 1
19 39480 1 1 125 GLU HA H 25.401 -27.065 3.171 1.00 . A A . 125 GLU HA 1 1
19 39481 1 1 125 GLU HB2 H 26.565 -28.552 0.921 1.00 . A A . 125 GLU HB2 1 1
19 39482 1 1 125 GLU HB3 H 26.210 -29.629 2.248 1.00 . A A . 125 GLU HB3 1 1
19 39483 1 1 125 GLU HG2 H 23.890 -28.762 2.371 1.00 . A A . 125 GLU HG2 1 1
19 39484 1 1 125 GLU HG3 H 24.221 -27.684 1.014 1.00 . A A . 125 GLU HG3 1 1
19 39485 1 1 125 GLU N N 27.188 -26.520 2.225 1.00 . A A . 125 GLU N 1 1
19 39486 1 1 125 GLU O O 26.243 -28.580 5.008 1.00 . A A . 125 GLU O 1 1
19 39487 1 1 125 GLU OE1 O 24.338 -30.984 0.825 1.00 . A A . 125 GLU OE1 1 1
19 39488 1 1 125 GLU OE2 O 23.572 -29.515 -0.608 1.00 . A A . 125 GLU OE2 1 1
19 39489 1 1 126 LYS C C 28.846 -27.919 6.491 1.00 . A A . 126 LYS C 1 1
19 39490 1 1 126 LYS CA C 29.065 -28.782 5.240 1.00 . A A . 126 LYS CA 1 1
19 39491 1 1 126 LYS CB C 30.558 -28.837 4.868 1.00 . A A . 126 LYS CB 1 1
19 39492 1 1 126 LYS CD C 32.649 -29.072 6.329 1.00 . A A . 126 LYS CD 1 1
19 39493 1 1 126 LYS CE C 33.351 -30.019 7.312 1.00 . A A . 126 LYS CE 1 1
19 39494 1 1 126 LYS CG C 31.358 -29.734 5.833 1.00 . A A . 126 LYS CG 1 1
19 39495 1 1 126 LYS H H 28.771 -27.999 3.254 1.00 . A A . 126 LYS H 1 1
19 39496 1 1 126 LYS HA H 28.727 -29.791 5.484 1.00 . A A . 126 LYS HA 1 1
19 39497 1 1 126 LYS HB2 H 30.669 -29.242 3.861 1.00 . A A . 126 LYS HB2 1 1
19 39498 1 1 126 LYS HB3 H 30.961 -27.822 4.865 1.00 . A A . 126 LYS HB3 1 1
19 39499 1 1 126 LYS HD2 H 33.304 -28.864 5.480 1.00 . A A . 126 LYS HD2 1 1
19 39500 1 1 126 LYS HD3 H 32.401 -28.135 6.831 1.00 . A A . 126 LYS HD3 1 1
19 39501 1 1 126 LYS HE2 H 32.632 -30.332 8.075 1.00 . A A . 126 LYS HE2 1 1
19 39502 1 1 126 LYS HE3 H 33.664 -30.914 6.766 1.00 . A A . 126 LYS HE3 1 1
19 39503 1 1 126 LYS HG2 H 30.752 -29.992 6.703 1.00 . A A . 126 LYS HG2 1 1
19 39504 1 1 126 LYS HG3 H 31.602 -30.667 5.323 1.00 . A A . 126 LYS HG3 1 1
19 39505 1 1 126 LYS HZ1 H 34.997 -30.033 8.574 1.00 . A A . 126 LYS HZ1 1 1
19 39506 1 1 126 LYS HZ2 H 34.262 -28.580 8.514 1.00 . A A . 126 LYS HZ2 1 1
19 39507 1 1 126 LYS HZ3 H 35.204 -29.074 7.272 1.00 . A A . 126 LYS HZ3 1 1
19 39508 1 1 126 LYS N N 28.289 -28.311 4.088 1.00 . A A . 126 LYS N 1 1
19 39509 1 1 126 LYS NZ N 34.528 -29.381 7.958 1.00 . A A . 126 LYS NZ 1 1
19 39510 1 1 126 LYS O O 28.900 -28.446 7.597 1.00 . A A . 126 LYS O 1 1
19 39511 1 1 127 GLY C C 29.493 -25.349 8.326 1.00 . A A . 127 GLY C 1 1
19 39512 1 1 127 GLY CA C 28.297 -25.675 7.420 1.00 . A A . 127 GLY CA 1 1
19 39513 1 1 127 GLY H H 28.465 -26.285 5.380 1.00 . A A . 127 GLY H 1 1
19 39514 1 1 127 GLY HA2 H 27.941 -24.739 6.988 1.00 . A A . 127 GLY HA2 1 1
19 39515 1 1 127 GLY HA3 H 27.496 -26.081 8.038 1.00 . A A . 127 GLY HA3 1 1
19 39516 1 1 127 GLY N N 28.590 -26.616 6.332 1.00 . A A . 127 GLY N 1 1
19 39517 1 1 127 GLY O O 29.314 -25.228 9.537 1.00 . A A . 127 GLY O 1 1
19 39518 1 1 128 ILE C C 32.181 -25.483 9.792 1.00 . A A . 128 ILE C 1 1
19 39519 1 1 128 ILE CA C 31.984 -24.861 8.392 1.00 . A A . 128 ILE CA 1 1
19 39520 1 1 128 ILE CB C 32.261 -23.333 8.321 1.00 . A A . 128 ILE CB 1 1
19 39521 1 1 128 ILE CD1 C 30.105 -22.046 7.493 1.00 . A A . 128 ILE CD1 1 1
19 39522 1 1 128 ILE CG1 C 31.050 -22.427 8.649 1.00 . A A . 128 ILE CG1 1 1
19 39523 1 1 128 ILE CG2 C 32.897 -22.973 6.969 1.00 . A A . 128 ILE CG2 1 1
19 39524 1 1 128 ILE H H 30.694 -25.182 6.741 1.00 . A A . 128 ILE H 1 1
19 39525 1 1 128 ILE HA H 32.763 -25.333 7.792 1.00 . A A . 128 ILE HA 1 1
19 39526 1 1 128 ILE HB H 33.028 -23.103 9.061 1.00 . A A . 128 ILE HB 1 1
19 39527 1 1 128 ILE HD11 H 29.815 -22.916 6.908 1.00 . A A . 128 ILE HD11 1 1
19 39528 1 1 128 ILE HD12 H 29.206 -21.583 7.901 1.00 . A A . 128 ILE HD12 1 1
19 39529 1 1 128 ILE HD13 H 30.596 -21.328 6.836 1.00 . A A . 128 ILE HD13 1 1
19 39530 1 1 128 ILE HG12 H 30.471 -22.880 9.453 1.00 . A A . 128 ILE HG12 1 1
19 39531 1 1 128 ILE HG13 H 31.446 -21.498 9.039 1.00 . A A . 128 ILE HG13 1 1
19 39532 1 1 128 ILE HG21 H 32.239 -23.251 6.145 1.00 . A A . 128 ILE HG21 1 1
19 39533 1 1 128 ILE HG22 H 33.095 -21.901 6.930 1.00 . A A . 128 ILE HG22 1 1
19 39534 1 1 128 ILE HG23 H 33.846 -23.500 6.859 1.00 . A A . 128 ILE HG23 1 1
19 39535 1 1 128 ILE N N 30.698 -25.210 7.748 1.00 . A A . 128 ILE N 1 1
19 39536 1 1 128 ILE O O 32.493 -24.806 10.774 1.00 . A A . 128 ILE O 1 1
19 39537 1 1 129 GLY C C 30.930 -27.190 12.088 1.00 . A A . 129 GLY C 1 1
19 39538 1 1 129 GLY CA C 32.028 -27.610 11.097 1.00 . A A . 129 GLY CA 1 1
19 39539 1 1 129 GLY H H 31.715 -27.250 9.004 1.00 . A A . 129 GLY H 1 1
19 39540 1 1 129 GLY HA2 H 31.911 -28.668 10.858 1.00 . A A . 129 GLY HA2 1 1
19 39541 1 1 129 GLY HA3 H 32.994 -27.485 11.588 1.00 . A A . 129 GLY HA3 1 1
19 39542 1 1 129 GLY N N 32.005 -26.808 9.864 1.00 . A A . 129 GLY N 1 1
19 39543 1 1 129 GLY O O 31.236 -26.551 13.099 1.00 . A A . 129 GLY O 1 1
19 39544 1 1 130 PRO C C 28.392 -27.643 13.986 1.00 . A A . 130 PRO C 1 1
19 39545 1 1 130 PRO CA C 28.502 -27.034 12.578 1.00 . A A . 130 PRO CA 1 1
19 39546 1 1 130 PRO CB C 27.285 -27.370 11.704 1.00 . A A . 130 PRO CB 1 1
19 39547 1 1 130 PRO CD C 29.215 -28.378 10.724 1.00 . A A . 130 PRO CD 1 1
19 39548 1 1 130 PRO CG C 27.720 -28.612 10.928 1.00 . A A . 130 PRO CG 1 1
19 39549 1 1 130 PRO HA H 28.576 -25.951 12.674 1.00 . A A . 130 PRO HA 1 1
19 39550 1 1 130 PRO HB2 H 26.386 -27.557 12.294 1.00 . A A . 130 PRO HB2 1 1
19 39551 1 1 130 PRO HB3 H 27.109 -26.555 11.001 1.00 . A A . 130 PRO HB3 1 1
19 39552 1 1 130 PRO HD2 H 29.746 -29.331 10.692 1.00 . A A . 130 PRO HD2 1 1
19 39553 1 1 130 PRO HD3 H 29.380 -27.823 9.807 1.00 . A A . 130 PRO HD3 1 1
19 39554 1 1 130 PRO HG2 H 27.567 -29.504 11.538 1.00 . A A . 130 PRO HG2 1 1
19 39555 1 1 130 PRO HG3 H 27.193 -28.702 9.977 1.00 . A A . 130 PRO HG3 1 1
19 39556 1 1 130 PRO N N 29.655 -27.547 11.831 1.00 . A A . 130 PRO N 1 1
19 39557 1 1 130 PRO O O 27.898 -26.992 14.910 1.00 . A A . 130 PRO O 1 1
19 39558 1 1 131 ALA C C 30.049 -30.742 15.229 1.00 . A A . 131 ALA C 1 1
19 39559 1 1 131 ALA CA C 29.021 -29.606 15.412 1.00 . A A . 131 ALA CA 1 1
19 39560 1 1 131 ALA CB C 27.647 -30.137 15.864 1.00 . A A . 131 ALA CB 1 1
19 39561 1 1 131 ALA H H 29.245 -29.325 13.327 1.00 . A A . 131 ALA H 1 1
19 39562 1 1 131 ALA HA H 29.398 -28.924 16.176 1.00 . A A . 131 ALA HA 1 1
19 39563 1 1 131 ALA HB1 H 27.724 -31.177 16.186 1.00 . A A . 131 ALA HB1 1 1
19 39564 1 1 131 ALA HB2 H 27.291 -29.539 16.704 1.00 . A A . 131 ALA HB2 1 1
19 39565 1 1 131 ALA HB3 H 26.918 -30.076 15.055 1.00 . A A . 131 ALA HB3 1 1
19 39566 1 1 131 ALA N N 28.876 -28.877 14.154 1.00 . A A . 131 ALA N 1 1
19 39567 1 1 131 ALA O O 29.821 -31.675 14.455 1.00 . A A . 131 ALA O 1 1
19 39568 1 1 132 VAL C C 32.062 -32.607 17.151 1.00 . A A . 132 VAL C 1 1
19 39569 1 1 132 VAL CA C 32.249 -31.686 15.926 1.00 . A A . 132 VAL CA 1 1
19 39570 1 1 132 VAL CB C 33.653 -31.040 15.926 1.00 . A A . 132 VAL CB 1 1
19 39571 1 1 132 VAL CG1 C 34.772 -32.086 15.821 1.00 . A A . 132 VAL CG1 1 1
19 39572 1 1 132 VAL CG2 C 33.831 -30.086 14.734 1.00 . A A . 132 VAL CG2 1 1
19 39573 1 1 132 VAL H H 31.302 -29.858 16.530 1.00 . A A . 132 VAL H 1 1
19 39574 1 1 132 VAL HA H 32.166 -32.271 15.012 1.00 . A A . 132 VAL HA 1 1
19 39575 1 1 132 VAL HB H 33.792 -30.473 16.847 1.00 . A A . 132 VAL HB 1 1
19 39576 1 1 132 VAL HG11 H 34.737 -32.765 16.669 1.00 . A A . 132 VAL HG11 1 1
19 39577 1 1 132 VAL HG12 H 34.672 -32.656 14.896 1.00 . A A . 132 VAL HG12 1 1
19 39578 1 1 132 VAL HG13 H 35.743 -31.591 15.830 1.00 . A A . 132 VAL HG13 1 1
19 39579 1 1 132 VAL HG21 H 33.640 -30.615 13.799 1.00 . A A . 132 VAL HG21 1 1
19 39580 1 1 132 VAL HG22 H 33.147 -29.242 14.816 1.00 . A A . 132 VAL HG22 1 1
19 39581 1 1 132 VAL HG23 H 34.849 -29.695 14.720 1.00 . A A . 132 VAL HG23 1 1
19 39582 1 1 132 VAL N N 31.193 -30.654 15.916 1.00 . A A . 132 VAL N 1 1
19 39583 1 1 132 VAL O O 31.890 -32.089 18.261 1.00 . A A . 132 VAL O 1 1
19 39584 1 1 133 PRO C C 33.203 -34.917 19.020 1.00 . A A . 133 PRO C 1 1
19 39585 1 1 133 PRO CA C 31.952 -34.897 18.113 1.00 . A A . 133 PRO CA 1 1
19 39586 1 1 133 PRO CB C 31.697 -36.257 17.451 1.00 . A A . 133 PRO CB 1 1
19 39587 1 1 133 PRO CD C 32.199 -34.677 15.739 1.00 . A A . 133 PRO CD 1 1
19 39588 1 1 133 PRO CG C 32.429 -36.137 16.117 1.00 . A A . 133 PRO CG 1 1
19 39589 1 1 133 PRO HA H 31.090 -34.636 18.728 1.00 . A A . 133 PRO HA 1 1
19 39590 1 1 133 PRO HB2 H 32.070 -37.095 18.040 1.00 . A A . 133 PRO HB2 1 1
19 39591 1 1 133 PRO HB3 H 30.628 -36.376 17.265 1.00 . A A . 133 PRO HB3 1 1
19 39592 1 1 133 PRO HD2 H 33.036 -34.315 15.142 1.00 . A A . 133 PRO HD2 1 1
19 39593 1 1 133 PRO HD3 H 31.268 -34.585 15.175 1.00 . A A . 133 PRO HD3 1 1
19 39594 1 1 133 PRO HG2 H 33.497 -36.313 16.265 1.00 . A A . 133 PRO HG2 1 1
19 39595 1 1 133 PRO HG3 H 32.027 -36.818 15.368 1.00 . A A . 133 PRO HG3 1 1
19 39596 1 1 133 PRO N N 32.074 -33.949 16.996 1.00 . A A . 133 PRO N 1 1
19 39597 1 1 133 PRO O O 34.214 -34.267 18.732 1.00 . A A . 133 PRO O 1 1
19 39598 1 1 134 GLN C C 35.509 -36.447 20.485 1.00 . A A . 134 GLN C 1 1
19 39599 1 1 134 GLN CA C 34.245 -35.806 21.097 1.00 . A A . 134 GLN CA 1 1
19 39600 1 1 134 GLN CB C 33.784 -36.581 22.350 1.00 . A A . 134 GLN CB 1 1
19 39601 1 1 134 GLN CD C 34.567 -36.948 24.762 1.00 . A A . 134 GLN CD 1 1
19 39602 1 1 134 GLN CG C 34.355 -35.941 23.629 1.00 . A A . 134 GLN CG 1 1
19 39603 1 1 134 GLN H H 32.286 -36.184 20.290 1.00 . A A . 134 GLN H 1 1
19 39604 1 1 134 GLN HA H 34.524 -34.795 21.399 1.00 . A A . 134 GLN HA 1 1
19 39605 1 1 134 GLN HB2 H 32.694 -36.587 22.426 1.00 . A A . 134 GLN HB2 1 1
19 39606 1 1 134 GLN HB3 H 34.119 -37.617 22.274 1.00 . A A . 134 GLN HB3 1 1
19 39607 1 1 134 GLN HE21 H 36.576 -36.681 24.763 1.00 . A A . 134 GLN HE21 1 1
19 39608 1 1 134 GLN HE22 H 35.933 -37.828 25.936 1.00 . A A . 134 GLN HE22 1 1
19 39609 1 1 134 GLN HG2 H 35.310 -35.463 23.406 1.00 . A A . 134 GLN HG2 1 1
19 39610 1 1 134 GLN HG3 H 33.670 -35.162 23.969 1.00 . A A . 134 GLN HG3 1 1
19 39611 1 1 134 GLN N N 33.138 -35.664 20.132 1.00 . A A . 134 GLN N 1 1
19 39612 1 1 134 GLN NE2 N 35.797 -37.167 25.187 1.00 . A A . 134 GLN NE2 1 1
19 39613 1 1 134 GLN O O 36.627 -35.999 20.827 1.00 . A A . 134 GLN O 1 1
19 39614 1 1 134 GLN OXT O 35.383 -37.413 19.695 1.00 . A A . 134 GLN OXT 1 1
19 39615 1 1 134 GLN OE1 O 33.641 -37.551 25.294 1.00 . A A . 134 GLN OE1 1 1
20 39616 1 1 1 ASP C C -3.540 -3.052 -9.904 1.00 . A A . 1 ASP C 1 1
20 39617 1 1 1 ASP CA C -2.903 -4.437 -9.696 1.00 . A A . 1 ASP CA 1 1
20 39618 1 1 1 ASP CB C -3.568 -5.142 -8.506 1.00 . A A . 1 ASP CB 1 1
20 39619 1 1 1 ASP CG C -5.095 -5.217 -8.691 1.00 . A A . 1 ASP CG 1 1
20 39620 1 1 1 ASP H1 H -1.023 -3.464 -9.285 1.00 . A A . 1 ASP H1 1 1
20 39621 1 1 1 ASP HA H -3.102 -5.036 -10.587 1.00 . A A . 1 ASP HA 1 1
20 39622 1 1 1 ASP HB2 H -3.169 -6.154 -8.428 1.00 . A A . 1 ASP HB2 1 1
20 39623 1 1 1 ASP HB3 H -3.323 -4.611 -7.583 1.00 . A A . 1 ASP HB3 1 1
20 39624 1 1 1 ASP N N -1.447 -4.353 -9.499 1.00 . A A . 1 ASP N 1 1
20 39625 1 1 1 ASP O O -3.506 -2.207 -9.006 1.00 . A A . 1 ASP O 1 1
20 39626 1 1 1 ASP OD1 O -5.550 -5.929 -9.618 1.00 . A A . 1 ASP OD1 1 1
20 39627 1 1 1 ASP OD2 O -5.840 -4.559 -7.928 1.00 . A A . 1 ASP OD2 1 1
20 39628 1 1 2 ASP C C -4.072 -0.322 -11.229 1.00 . A A . 2 ASP C 1 1
20 39629 1 1 2 ASP CA C -4.884 -1.627 -11.458 1.00 . A A . 2 ASP CA 1 1
20 39630 1 1 2 ASP CB C -6.269 -1.665 -10.772 1.00 . A A . 2 ASP CB 1 1
20 39631 1 1 2 ASP CG C -7.366 -1.065 -11.664 1.00 . A A . 2 ASP CG 1 1
20 39632 1 1 2 ASP H H -4.112 -3.593 -11.754 1.00 . A A . 2 ASP H 1 1
20 39633 1 1 2 ASP HA H -5.057 -1.689 -12.533 1.00 . A A . 2 ASP HA 1 1
20 39634 1 1 2 ASP HB2 H -6.540 -2.700 -10.549 1.00 . A A . 2 ASP HB2 1 1
20 39635 1 1 2 ASP HB3 H -6.227 -1.136 -9.817 1.00 . A A . 2 ASP HB3 1 1
20 39636 1 1 2 ASP N N -4.145 -2.843 -11.079 1.00 . A A . 2 ASP N 1 1
20 39637 1 1 2 ASP O O -2.837 -0.333 -11.290 1.00 . A A . 2 ASP O 1 1
20 39638 1 1 2 ASP OD1 O -7.528 0.176 -11.666 1.00 . A A . 2 ASP OD1 1 1
20 39639 1 1 2 ASP OD2 O -8.060 -1.834 -12.373 1.00 . A A . 2 ASP OD2 1 1
20 39640 1 1 3 THR C C -4.843 2.691 -9.365 1.00 . A A . 3 THR C 1 1
20 39641 1 1 3 THR CA C -4.137 2.100 -10.596 1.00 . A A . 3 THR CA 1 1
20 39642 1 1 3 THR CB C -4.127 3.132 -11.749 1.00 . A A . 3 THR CB 1 1
20 39643 1 1 3 THR CG2 C -2.851 3.017 -12.592 1.00 . A A . 3 THR CG2 1 1
20 39644 1 1 3 THR H H -5.753 0.782 -11.062 1.00 . A A . 3 THR H 1 1
20 39645 1 1 3 THR HA H -3.105 1.918 -10.299 1.00 . A A . 3 THR HA 1 1
20 39646 1 1 3 THR HB H -4.152 4.140 -11.332 1.00 . A A . 3 THR HB 1 1
20 39647 1 1 3 THR HG1 H -5.224 3.742 -13.234 1.00 . A A . 3 THR HG1 1 1
20 39648 1 1 3 THR HG21 H -2.058 3.603 -12.121 1.00 . A A . 3 THR HG21 1 1
20 39649 1 1 3 THR HG22 H -3.019 3.405 -13.598 1.00 . A A . 3 THR HG22 1 1
20 39650 1 1 3 THR HG23 H -2.529 1.977 -12.662 1.00 . A A . 3 THR HG23 1 1
20 39651 1 1 3 THR N N -4.739 0.814 -11.007 1.00 . A A . 3 THR N 1 1
20 39652 1 1 3 THR O O -5.995 2.339 -9.079 1.00 . A A . 3 THR O 1 1
20 39653 1 1 3 THR OG1 O -5.249 3.002 -12.602 1.00 . A A . 3 THR OG1 1 1
20 39654 1 1 4 PRO C C -5.894 5.227 -7.788 1.00 . A A . 4 PRO C 1 1
20 39655 1 1 4 PRO CA C -4.754 4.247 -7.436 1.00 . A A . 4 PRO CA 1 1
20 39656 1 1 4 PRO CB C -3.580 4.994 -6.797 1.00 . A A . 4 PRO CB 1 1
20 39657 1 1 4 PRO CD C -2.798 4.032 -8.800 1.00 . A A . 4 PRO CD 1 1
20 39658 1 1 4 PRO CG C -2.676 5.307 -7.979 1.00 . A A . 4 PRO CG 1 1
20 39659 1 1 4 PRO HA H -5.130 3.495 -6.743 1.00 . A A . 4 PRO HA 1 1
20 39660 1 1 4 PRO HB2 H -3.890 5.901 -6.278 1.00 . A A . 4 PRO HB2 1 1
20 39661 1 1 4 PRO HB3 H -3.046 4.332 -6.121 1.00 . A A . 4 PRO HB3 1 1
20 39662 1 1 4 PRO HD2 H -2.558 4.244 -9.839 1.00 . A A . 4 PRO HD2 1 1
20 39663 1 1 4 PRO HD3 H -2.119 3.274 -8.406 1.00 . A A . 4 PRO HD3 1 1
20 39664 1 1 4 PRO HG2 H -3.068 6.157 -8.540 1.00 . A A . 4 PRO HG2 1 1
20 39665 1 1 4 PRO HG3 H -1.654 5.492 -7.666 1.00 . A A . 4 PRO HG3 1 1
20 39666 1 1 4 PRO N N -4.176 3.590 -8.612 1.00 . A A . 4 PRO N 1 1
20 39667 1 1 4 PRO O O -6.045 5.611 -8.955 1.00 . A A . 4 PRO O 1 1
20 39668 1 1 5 PRO C C -7.144 8.048 -7.431 1.00 . A A . 5 PRO C 1 1
20 39669 1 1 5 PRO CA C -7.718 6.691 -6.973 1.00 . A A . 5 PRO CA 1 1
20 39670 1 1 5 PRO CB C -8.430 6.800 -5.614 1.00 . A A . 5 PRO CB 1 1
20 39671 1 1 5 PRO CD C -6.635 5.265 -5.403 1.00 . A A . 5 PRO CD 1 1
20 39672 1 1 5 PRO CG C -7.395 6.314 -4.606 1.00 . A A . 5 PRO CG 1 1
20 39673 1 1 5 PRO HA H -8.432 6.309 -7.698 1.00 . A A . 5 PRO HA 1 1
20 39674 1 1 5 PRO HB2 H -8.741 7.818 -5.382 1.00 . A A . 5 PRO HB2 1 1
20 39675 1 1 5 PRO HB3 H -9.291 6.130 -5.599 1.00 . A A . 5 PRO HB3 1 1
20 39676 1 1 5 PRO HD2 H -5.621 5.172 -5.017 1.00 . A A . 5 PRO HD2 1 1
20 39677 1 1 5 PRO HD3 H -7.164 4.315 -5.332 1.00 . A A . 5 PRO HD3 1 1
20 39678 1 1 5 PRO HG2 H -6.725 7.130 -4.331 1.00 . A A . 5 PRO HG2 1 1
20 39679 1 1 5 PRO HG3 H -7.866 5.883 -3.722 1.00 . A A . 5 PRO HG3 1 1
20 39680 1 1 5 PRO N N -6.667 5.697 -6.790 1.00 . A A . 5 PRO N 1 1
20 39681 1 1 5 PRO O O -6.276 8.602 -6.747 1.00 . A A . 5 PRO O 1 1
20 39682 1 1 6 PRO C C -7.955 11.110 -7.974 1.00 . A A . 6 PRO C 1 1
20 39683 1 1 6 PRO CA C -7.351 10.018 -8.900 1.00 . A A . 6 PRO CA 1 1
20 39684 1 1 6 PRO CB C -7.819 10.169 -10.350 1.00 . A A . 6 PRO CB 1 1
20 39685 1 1 6 PRO CD C -8.499 8.015 -9.549 1.00 . A A . 6 PRO CD 1 1
20 39686 1 1 6 PRO CG C -8.937 9.139 -10.486 1.00 . A A . 6 PRO CG 1 1
20 39687 1 1 6 PRO HA H -6.270 10.160 -8.888 1.00 . A A . 6 PRO HA 1 1
20 39688 1 1 6 PRO HB2 H -8.169 11.177 -10.573 1.00 . A A . 6 PRO HB2 1 1
20 39689 1 1 6 PRO HB3 H -7.000 9.899 -11.020 1.00 . A A . 6 PRO HB3 1 1
20 39690 1 1 6 PRO HD2 H -9.381 7.553 -9.102 1.00 . A A . 6 PRO HD2 1 1
20 39691 1 1 6 PRO HD3 H -7.930 7.272 -10.107 1.00 . A A . 6 PRO HD3 1 1
20 39692 1 1 6 PRO HG2 H -9.876 9.570 -10.137 1.00 . A A . 6 PRO HG2 1 1
20 39693 1 1 6 PRO HG3 H -9.041 8.788 -11.514 1.00 . A A . 6 PRO HG3 1 1
20 39694 1 1 6 PRO N N -7.637 8.631 -8.544 1.00 . A A . 6 PRO N 1 1
20 39695 1 1 6 PRO O O -7.358 12.192 -7.949 1.00 . A A . 6 PRO O 1 1
20 39696 1 1 7 PRO C C -8.560 12.179 -5.083 1.00 . A A . 7 PRO C 1 1
20 39697 1 1 7 PRO CA C -9.521 11.975 -6.274 1.00 . A A . 7 PRO CA 1 1
20 39698 1 1 7 PRO CB C -10.912 11.533 -5.795 1.00 . A A . 7 PRO CB 1 1
20 39699 1 1 7 PRO CD C -10.039 9.838 -7.188 1.00 . A A . 7 PRO CD 1 1
20 39700 1 1 7 PRO CG C -10.863 10.019 -5.919 1.00 . A A . 7 PRO CG 1 1
20 39701 1 1 7 PRO HA H -9.615 12.918 -6.812 1.00 . A A . 7 PRO HA 1 1
20 39702 1 1 7 PRO HB2 H -11.124 11.832 -4.767 1.00 . A A . 7 PRO HB2 1 1
20 39703 1 1 7 PRO HB3 H -11.675 11.926 -6.468 1.00 . A A . 7 PRO HB3 1 1
20 39704 1 1 7 PRO HD2 H -9.596 8.853 -7.154 1.00 . A A . 7 PRO HD2 1 1
20 39705 1 1 7 PRO HD3 H -10.693 9.925 -8.055 1.00 . A A . 7 PRO HD3 1 1
20 39706 1 1 7 PRO HG2 H -10.331 9.597 -5.065 1.00 . A A . 7 PRO HG2 1 1
20 39707 1 1 7 PRO HG3 H -11.857 9.579 -6.011 1.00 . A A . 7 PRO HG3 1 1
20 39708 1 1 7 PRO N N -9.063 10.930 -7.204 1.00 . A A . 7 PRO N 1 1
20 39709 1 1 7 PRO O O -7.716 11.319 -4.806 1.00 . A A . 7 PRO O 1 1
20 39710 1 1 8 PRO C C -8.273 12.385 -2.059 1.00 . A A . 8 PRO C 1 1
20 39711 1 1 8 PRO CA C -7.989 13.494 -3.070 1.00 . A A . 8 PRO CA 1 1
20 39712 1 1 8 PRO CB C -8.424 14.872 -2.554 1.00 . A A . 8 PRO CB 1 1
20 39713 1 1 8 PRO CD C -9.614 14.399 -4.577 1.00 . A A . 8 PRO CD 1 1
20 39714 1 1 8 PRO CG C -9.768 15.106 -3.236 1.00 . A A . 8 PRO CG 1 1
20 39715 1 1 8 PRO HA H -6.923 13.507 -3.261 1.00 . A A . 8 PRO HA 1 1
20 39716 1 1 8 PRO HB2 H -8.517 14.902 -1.468 1.00 . A A . 8 PRO HB2 1 1
20 39717 1 1 8 PRO HB3 H -7.719 15.630 -2.885 1.00 . A A . 8 PRO HB3 1 1
20 39718 1 1 8 PRO HD2 H -10.591 14.076 -4.933 1.00 . A A . 8 PRO HD2 1 1
20 39719 1 1 8 PRO HD3 H -9.154 15.073 -5.301 1.00 . A A . 8 PRO HD3 1 1
20 39720 1 1 8 PRO HG2 H -10.548 14.604 -2.668 1.00 . A A . 8 PRO HG2 1 1
20 39721 1 1 8 PRO HG3 H -9.991 16.166 -3.356 1.00 . A A . 8 PRO HG3 1 1
20 39722 1 1 8 PRO N N -8.714 13.281 -4.321 1.00 . A A . 8 PRO N 1 1
20 39723 1 1 8 PRO O O -9.431 12.082 -1.773 1.00 . A A . 8 PRO O 1 1
20 39724 1 1 9 PHE C C -8.264 11.458 0.768 1.00 . A A . 9 PHE C 1 1
20 39725 1 1 9 PHE CA C -7.332 10.905 -0.325 1.00 . A A . 9 PHE CA 1 1
20 39726 1 1 9 PHE CB C -5.925 10.642 0.223 1.00 . A A . 9 PHE CB 1 1
20 39727 1 1 9 PHE CD1 C -6.284 8.630 1.706 1.00 . A A . 9 PHE CD1 1 1
20 39728 1 1 9 PHE CD2 C -5.664 10.748 2.735 1.00 . A A . 9 PHE CD2 1 1
20 39729 1 1 9 PHE CE1 C -6.324 8.032 2.976 1.00 . A A . 9 PHE CE1 1 1
20 39730 1 1 9 PHE CE2 C -5.679 10.139 3.997 1.00 . A A . 9 PHE CE2 1 1
20 39731 1 1 9 PHE CG C -5.936 9.986 1.584 1.00 . A A . 9 PHE CG 1 1
20 39732 1 1 9 PHE CZ C -6.003 8.781 4.117 1.00 . A A . 9 PHE CZ 1 1
20 39733 1 1 9 PHE H H -6.287 12.039 -1.784 1.00 . A A . 9 PHE H 1 1
20 39734 1 1 9 PHE HA H -7.746 9.961 -0.673 1.00 . A A . 9 PHE HA 1 1
20 39735 1 1 9 PHE HB2 H -5.380 10.008 -0.478 1.00 . A A . 9 PHE HB2 1 1
20 39736 1 1 9 PHE HB3 H -5.390 11.590 0.298 1.00 . A A . 9 PHE HB3 1 1
20 39737 1 1 9 PHE HD1 H -6.522 8.044 0.829 1.00 . A A . 9 PHE HD1 1 1
20 39738 1 1 9 PHE HD2 H -5.436 11.802 2.662 1.00 . A A . 9 PHE HD2 1 1
20 39739 1 1 9 PHE HE1 H -6.570 6.988 3.078 1.00 . A A . 9 PHE HE1 1 1
20 39740 1 1 9 PHE HE2 H -5.429 10.710 4.873 1.00 . A A . 9 PHE HE2 1 1
20 39741 1 1 9 PHE HZ H -5.993 8.311 5.084 1.00 . A A . 9 PHE HZ 1 1
20 39742 1 1 9 PHE N N -7.219 11.823 -1.459 1.00 . A A . 9 PHE N 1 1
20 39743 1 1 9 PHE O O -9.171 10.778 1.242 1.00 . A A . 9 PHE O 1 1
20 39744 1 1 10 LEU C C -10.137 14.091 1.690 1.00 . A A . 10 LEU C 1 1
20 39745 1 1 10 LEU CA C -8.792 13.471 2.151 1.00 . A A . 10 LEU CA 1 1
20 39746 1 1 10 LEU CB C -7.826 14.505 2.764 1.00 . A A . 10 LEU CB 1 1
20 39747 1 1 10 LEU CD1 C -7.115 16.898 2.779 1.00 . A A . 10 LEU CD1 1 1
20 39748 1 1 10 LEU CD2 C -6.315 15.474 0.940 1.00 . A A . 10 LEU CD2 1 1
20 39749 1 1 10 LEU CG C -7.495 15.728 1.883 1.00 . A A . 10 LEU CG 1 1
20 39750 1 1 10 LEU H H -7.293 13.193 0.669 1.00 . A A . 10 LEU H 1 1
20 39751 1 1 10 LEU HA H -9.045 12.768 2.948 1.00 . A A . 10 LEU HA 1 1
20 39752 1 1 10 LEU HB2 H -8.278 14.858 3.689 1.00 . A A . 10 LEU HB2 1 1
20 39753 1 1 10 LEU HB3 H -6.897 14.011 3.050 1.00 . A A . 10 LEU HB3 1 1
20 39754 1 1 10 LEU HD11 H -6.923 17.771 2.165 1.00 . A A . 10 LEU HD11 1 1
20 39755 1 1 10 LEU HD12 H -6.222 16.650 3.349 1.00 . A A . 10 LEU HD12 1 1
20 39756 1 1 10 LEU HD13 H -7.933 17.126 3.463 1.00 . A A . 10 LEU HD13 1 1
20 39757 1 1 10 LEU HD21 H -5.462 15.087 1.500 1.00 . A A . 10 LEU HD21 1 1
20 39758 1 1 10 LEU HD22 H -6.030 16.411 0.463 1.00 . A A . 10 LEU HD22 1 1
20 39759 1 1 10 LEU HD23 H -6.588 14.772 0.157 1.00 . A A . 10 LEU HD23 1 1
20 39760 1 1 10 LEU HG H -8.359 16.027 1.291 1.00 . A A . 10 LEU HG 1 1
20 39761 1 1 10 LEU N N -8.064 12.729 1.124 1.00 . A A . 10 LEU N 1 1
20 39762 1 1 10 LEU O O -10.621 15.009 2.346 1.00 . A A . 10 LEU O 1 1
20 39763 1 1 11 ALA C C -12.973 14.831 0.840 1.00 . A A . 11 ALA C 1 1
20 39764 1 1 11 ALA CA C -11.917 14.197 -0.097 1.00 . A A . 11 ALA CA 1 1
20 39765 1 1 11 ALA CB C -12.539 13.123 -1.006 1.00 . A A . 11 ALA CB 1 1
20 39766 1 1 11 ALA H H -10.257 12.878 0.091 1.00 . A A . 11 ALA H 1 1
20 39767 1 1 11 ALA HA H -11.568 14.996 -0.750 1.00 . A A . 11 ALA HA 1 1
20 39768 1 1 11 ALA HB1 H -13.439 13.517 -1.479 1.00 . A A . 11 ALA HB1 1 1
20 39769 1 1 11 ALA HB2 H -11.842 12.835 -1.790 1.00 . A A . 11 ALA HB2 1 1
20 39770 1 1 11 ALA HB3 H -12.799 12.239 -0.425 1.00 . A A . 11 ALA HB3 1 1
20 39771 1 1 11 ALA N N -10.725 13.637 0.571 1.00 . A A . 11 ALA N 1 1
20 39772 1 1 11 ALA O O -13.720 14.129 1.527 1.00 . A A . 11 ALA O 1 1
20 39773 1 1 12 GLY C C -13.156 18.242 2.312 1.00 . A A . 12 GLY C 1 1
20 39774 1 1 12 GLY CA C -13.835 16.961 1.801 1.00 . A A . 12 GLY CA 1 1
20 39775 1 1 12 GLY H H -12.362 16.641 0.268 1.00 . A A . 12 GLY H 1 1
20 39776 1 1 12 GLY HA2 H -14.761 17.246 1.302 1.00 . A A . 12 GLY HA2 1 1
20 39777 1 1 12 GLY HA3 H -14.093 16.355 2.670 1.00 . A A . 12 GLY HA3 1 1
20 39778 1 1 12 GLY N N -13.016 16.167 0.870 1.00 . A A . 12 GLY N 1 1
20 39779 1 1 12 GLY O O -13.451 18.686 3.423 1.00 . A A . 12 GLY O 1 1
20 39780 1 1 13 ALA C C -11.614 21.152 0.873 1.00 . A A . 13 ALA C 1 1
20 39781 1 1 13 ALA CA C -11.427 19.993 1.888 1.00 . A A . 13 ALA CA 1 1
20 39782 1 1 13 ALA CB C -9.970 19.518 1.975 1.00 . A A . 13 ALA CB 1 1
20 39783 1 1 13 ALA H H -12.102 18.454 0.605 1.00 . A A . 13 ALA H 1 1
20 39784 1 1 13 ALA HA H -11.726 20.349 2.873 1.00 . A A . 13 ALA HA 1 1
20 39785 1 1 13 ALA HB1 H -9.910 18.583 2.533 1.00 . A A . 13 ALA HB1 1 1
20 39786 1 1 13 ALA HB2 H -9.562 19.364 0.974 1.00 . A A . 13 ALA HB2 1 1
20 39787 1 1 13 ALA HB3 H -9.374 20.262 2.498 1.00 . A A . 13 ALA HB3 1 1
20 39788 1 1 13 ALA N N -12.239 18.824 1.531 1.00 . A A . 13 ALA N 1 1
20 39789 1 1 13 ALA O O -12.010 20.896 -0.270 1.00 . A A . 13 ALA O 1 1
20 39790 1 1 14 PRO C C -10.438 23.655 -0.736 1.00 . A A . 14 PRO C 1 1
20 39791 1 1 14 PRO CA C -11.511 23.576 0.363 1.00 . A A . 14 PRO CA 1 1
20 39792 1 1 14 PRO CB C -11.475 24.797 1.293 1.00 . A A . 14 PRO CB 1 1
20 39793 1 1 14 PRO CD C -10.923 22.861 2.576 1.00 . A A . 14 PRO CD 1 1
20 39794 1 1 14 PRO CG C -10.566 24.340 2.431 1.00 . A A . 14 PRO CG 1 1
20 39795 1 1 14 PRO HA H -12.485 23.523 -0.119 1.00 . A A . 14 PRO HA 1 1
20 39796 1 1 14 PRO HB2 H -11.089 25.692 0.803 1.00 . A A . 14 PRO HB2 1 1
20 39797 1 1 14 PRO HB3 H -12.476 24.985 1.684 1.00 . A A . 14 PRO HB3 1 1
20 39798 1 1 14 PRO HD2 H -10.059 22.306 2.938 1.00 . A A . 14 PRO HD2 1 1
20 39799 1 1 14 PRO HD3 H -11.756 22.753 3.272 1.00 . A A . 14 PRO HD3 1 1
20 39800 1 1 14 PRO HG2 H -9.525 24.441 2.126 1.00 . A A . 14 PRO HG2 1 1
20 39801 1 1 14 PRO HG3 H -10.754 24.894 3.351 1.00 . A A . 14 PRO HG3 1 1
20 39802 1 1 14 PRO N N -11.337 22.419 1.250 1.00 . A A . 14 PRO N 1 1
20 39803 1 1 14 PRO O O -9.412 22.976 -0.669 1.00 . A A . 14 PRO O 1 1
20 39804 1 1 15 GLN C C -8.275 24.962 -2.503 1.00 . A A . 15 GLN C 1 1
20 39805 1 1 15 GLN CA C -9.740 24.681 -2.893 1.00 . A A . 15 GLN CA 1 1
20 39806 1 1 15 GLN CB C -10.273 25.805 -3.794 1.00 . A A . 15 GLN CB 1 1
20 39807 1 1 15 GLN CD C -9.367 27.028 -5.840 1.00 . A A . 15 GLN CD 1 1
20 39808 1 1 15 GLN CG C -9.748 25.677 -5.234 1.00 . A A . 15 GLN CG 1 1
20 39809 1 1 15 GLN H H -11.499 25.049 -1.744 1.00 . A A . 15 GLN H 1 1
20 39810 1 1 15 GLN HA H -9.773 23.756 -3.463 1.00 . A A . 15 GLN HA 1 1
20 39811 1 1 15 GLN HB2 H -11.361 25.757 -3.828 1.00 . A A . 15 GLN HB2 1 1
20 39812 1 1 15 GLN HB3 H -9.980 26.766 -3.367 1.00 . A A . 15 GLN HB3 1 1
20 39813 1 1 15 GLN HE21 H -7.387 26.582 -5.877 1.00 . A A . 15 GLN HE21 1 1
20 39814 1 1 15 GLN HE22 H -7.856 28.166 -6.485 1.00 . A A . 15 GLN HE22 1 1
20 39815 1 1 15 GLN HG2 H -8.881 25.018 -5.264 1.00 . A A . 15 GLN HG2 1 1
20 39816 1 1 15 GLN HG3 H -10.525 25.220 -5.846 1.00 . A A . 15 GLN HG3 1 1
20 39817 1 1 15 GLN N N -10.635 24.524 -1.735 1.00 . A A . 15 GLN N 1 1
20 39818 1 1 15 GLN NE2 N -8.095 27.272 -6.082 1.00 . A A . 15 GLN NE2 1 1
20 39819 1 1 15 GLN O O -7.347 24.423 -3.110 1.00 . A A . 15 GLN O 1 1
20 39820 1 1 15 GLN OE1 O -10.200 27.885 -6.108 1.00 . A A . 15 GLN OE1 1 1
20 39821 1 1 16 ASP C C -6.002 24.776 -0.452 1.00 . A A . 16 ASP C 1 1
20 39822 1 1 16 ASP CA C -6.767 26.054 -0.840 1.00 . A A . 16 ASP CA 1 1
20 39823 1 1 16 ASP CB C -6.977 26.945 0.402 1.00 . A A . 16 ASP CB 1 1
20 39824 1 1 16 ASP CG C -6.640 28.417 0.118 1.00 . A A . 16 ASP CG 1 1
20 39825 1 1 16 ASP H H -8.895 26.179 -1.038 1.00 . A A . 16 ASP H 1 1
20 39826 1 1 16 ASP HA H -6.153 26.590 -1.565 1.00 . A A . 16 ASP HA 1 1
20 39827 1 1 16 ASP HB2 H -8.007 26.863 0.757 1.00 . A A . 16 ASP HB2 1 1
20 39828 1 1 16 ASP HB3 H -6.340 26.590 1.215 1.00 . A A . 16 ASP HB3 1 1
20 39829 1 1 16 ASP N N -8.071 25.763 -1.451 1.00 . A A . 16 ASP N 1 1
20 39830 1 1 16 ASP O O -4.793 24.671 -0.669 1.00 . A A . 16 ASP O 1 1
20 39831 1 1 16 ASP OD1 O -7.473 29.125 -0.498 1.00 . A A . 16 ASP OD1 1 1
20 39832 1 1 16 ASP OD2 O -5.541 28.874 0.515 1.00 . A A . 16 ASP OD2 1 1
20 39833 1 1 17 VAL C C -6.072 21.542 -0.743 1.00 . A A . 17 VAL C 1 1
20 39834 1 1 17 VAL CA C -6.183 22.473 0.468 1.00 . A A . 17 VAL CA 1 1
20 39835 1 1 17 VAL CB C -7.045 21.839 1.576 1.00 . A A . 17 VAL CB 1 1
20 39836 1 1 17 VAL CG1 C -6.515 20.454 1.947 1.00 . A A . 17 VAL CG1 1 1
20 39837 1 1 17 VAL CG2 C -7.020 22.681 2.860 1.00 . A A . 17 VAL CG2 1 1
20 39838 1 1 17 VAL H H -7.718 23.930 0.162 1.00 . A A . 17 VAL H 1 1
20 39839 1 1 17 VAL HA H -5.174 22.607 0.854 1.00 . A A . 17 VAL HA 1 1
20 39840 1 1 17 VAL HB H -8.078 21.753 1.233 1.00 . A A . 17 VAL HB 1 1
20 39841 1 1 17 VAL HG11 H -6.688 19.760 1.124 1.00 . A A . 17 VAL HG11 1 1
20 39842 1 1 17 VAL HG12 H -5.447 20.516 2.147 1.00 . A A . 17 VAL HG12 1 1
20 39843 1 1 17 VAL HG13 H -7.025 20.077 2.833 1.00 . A A . 17 VAL HG13 1 1
20 39844 1 1 17 VAL HG21 H -7.664 22.224 3.612 1.00 . A A . 17 VAL HG21 1 1
20 39845 1 1 17 VAL HG22 H -6.005 22.740 3.250 1.00 . A A . 17 VAL HG22 1 1
20 39846 1 1 17 VAL HG23 H -7.383 23.689 2.665 1.00 . A A . 17 VAL HG23 1 1
20 39847 1 1 17 VAL N N -6.718 23.788 0.094 1.00 . A A . 17 VAL N 1 1
20 39848 1 1 17 VAL O O -5.072 20.836 -0.873 1.00 . A A . 17 VAL O 1 1
20 39849 1 1 18 VAL C C -5.769 21.048 -3.731 1.00 . A A . 18 VAL C 1 1
20 39850 1 1 18 VAL CA C -7.031 20.757 -2.902 1.00 . A A . 18 VAL CA 1 1
20 39851 1 1 18 VAL CB C -8.304 20.981 -3.749 1.00 . A A . 18 VAL CB 1 1
20 39852 1 1 18 VAL CG1 C -8.310 20.136 -5.033 1.00 . A A . 18 VAL CG1 1 1
20 39853 1 1 18 VAL CG2 C -9.600 20.654 -2.981 1.00 . A A . 18 VAL CG2 1 1
20 39854 1 1 18 VAL H H -7.853 22.145 -1.462 1.00 . A A . 18 VAL H 1 1
20 39855 1 1 18 VAL HA H -7.001 19.704 -2.626 1.00 . A A . 18 VAL HA 1 1
20 39856 1 1 18 VAL HB H -8.336 22.029 -4.042 1.00 . A A . 18 VAL HB 1 1
20 39857 1 1 18 VAL HG11 H -7.467 20.397 -5.671 1.00 . A A . 18 VAL HG11 1 1
20 39858 1 1 18 VAL HG12 H -8.255 19.075 -4.786 1.00 . A A . 18 VAL HG12 1 1
20 39859 1 1 18 VAL HG13 H -9.226 20.324 -5.594 1.00 . A A . 18 VAL HG13 1 1
20 39860 1 1 18 VAL HG21 H -9.426 20.581 -1.909 1.00 . A A . 18 VAL HG21 1 1
20 39861 1 1 18 VAL HG22 H -10.331 21.443 -3.159 1.00 . A A . 18 VAL HG22 1 1
20 39862 1 1 18 VAL HG23 H -10.031 19.708 -3.312 1.00 . A A . 18 VAL HG23 1 1
20 39863 1 1 18 VAL N N -7.048 21.558 -1.659 1.00 . A A . 18 VAL N 1 1
20 39864 1 1 18 VAL O O -5.138 20.119 -4.231 1.00 . A A . 18 VAL O 1 1
20 39865 1 1 19 LYS C C -2.859 22.023 -3.785 1.00 . A A . 19 LYS C 1 1
20 39866 1 1 19 LYS CA C -4.065 22.662 -4.491 1.00 . A A . 19 LYS CA 1 1
20 39867 1 1 19 LYS CB C -3.951 24.195 -4.605 1.00 . A A . 19 LYS CB 1 1
20 39868 1 1 19 LYS CD C -1.868 24.139 -6.167 1.00 . A A . 19 LYS CD 1 1
20 39869 1 1 19 LYS CE C -0.389 24.537 -6.189 1.00 . A A . 19 LYS CE 1 1
20 39870 1 1 19 LYS CG C -2.540 24.731 -4.913 1.00 . A A . 19 LYS CG 1 1
20 39871 1 1 19 LYS H H -5.901 23.036 -3.392 1.00 . A A . 19 LYS H 1 1
20 39872 1 1 19 LYS HA H -4.083 22.247 -5.501 1.00 . A A . 19 LYS HA 1 1
20 39873 1 1 19 LYS HB2 H -4.640 24.543 -5.377 1.00 . A A . 19 LYS HB2 1 1
20 39874 1 1 19 LYS HB3 H -4.267 24.643 -3.661 1.00 . A A . 19 LYS HB3 1 1
20 39875 1 1 19 LYS HD2 H -1.898 23.051 -6.143 1.00 . A A . 19 LYS HD2 1 1
20 39876 1 1 19 LYS HD3 H -2.380 24.469 -7.072 1.00 . A A . 19 LYS HD3 1 1
20 39877 1 1 19 LYS HE2 H -0.024 24.518 -5.155 1.00 . A A . 19 LYS HE2 1 1
20 39878 1 1 19 LYS HE3 H 0.165 23.779 -6.749 1.00 . A A . 19 LYS HE3 1 1
20 39879 1 1 19 LYS HG2 H -2.605 25.814 -5.027 1.00 . A A . 19 LYS HG2 1 1
20 39880 1 1 19 LYS HG3 H -1.905 24.536 -4.047 1.00 . A A . 19 LYS HG3 1 1
20 39881 1 1 19 LYS HZ1 H -0.708 26.592 -6.353 1.00 . A A . 19 LYS HZ1 1 1
20 39882 1 1 19 LYS HZ2 H -0.407 25.863 -7.787 1.00 . A A . 19 LYS HZ2 1 1
20 39883 1 1 19 LYS HZ3 H 0.812 26.131 -6.739 1.00 . A A . 19 LYS HZ3 1 1
20 39884 1 1 19 LYS N N -5.339 22.311 -3.834 1.00 . A A . 19 LYS N 1 1
20 39885 1 1 19 LYS NZ N -0.163 25.871 -6.805 1.00 . A A . 19 LYS NZ 1 1
20 39886 1 1 19 LYS O O -2.059 21.351 -4.435 1.00 . A A . 19 LYS O 1 1
20 39887 1 1 20 ALA C C -1.634 20.020 -1.882 1.00 . A A . 20 ALA C 1 1
20 39888 1 1 20 ALA CA C -1.698 21.548 -1.660 1.00 . A A . 20 ALA CA 1 1
20 39889 1 1 20 ALA CB C -1.878 21.923 -0.178 1.00 . A A . 20 ALA CB 1 1
20 39890 1 1 20 ALA H H -3.411 22.797 -2.026 1.00 . A A . 20 ALA H 1 1
20 39891 1 1 20 ALA HA H -0.746 21.959 -1.993 1.00 . A A . 20 ALA HA 1 1
20 39892 1 1 20 ALA HB1 H -2.170 21.048 0.405 1.00 . A A . 20 ALA HB1 1 1
20 39893 1 1 20 ALA HB2 H -0.932 22.304 0.213 1.00 . A A . 20 ALA HB2 1 1
20 39894 1 1 20 ALA HB3 H -2.640 22.694 -0.057 1.00 . A A . 20 ALA HB3 1 1
20 39895 1 1 20 ALA N N -2.750 22.178 -2.466 1.00 . A A . 20 ALA N 1 1
20 39896 1 1 20 ALA O O -0.562 19.481 -2.168 1.00 . A A . 20 ALA O 1 1
20 39897 1 1 21 PHE C C -2.389 17.667 -3.637 1.00 . A A . 21 PHE C 1 1
20 39898 1 1 21 PHE CA C -2.947 17.939 -2.234 1.00 . A A . 21 PHE CA 1 1
20 39899 1 1 21 PHE CB C -4.418 17.493 -2.101 1.00 . A A . 21 PHE CB 1 1
20 39900 1 1 21 PHE CD1 C -4.429 15.201 -3.205 1.00 . A A . 21 PHE CD1 1 1
20 39901 1 1 21 PHE CD2 C -5.783 16.962 -4.185 1.00 . A A . 21 PHE CD2 1 1
20 39902 1 1 21 PHE CE1 C -4.820 14.335 -4.242 1.00 . A A . 21 PHE CE1 1 1
20 39903 1 1 21 PHE CE2 C -6.156 16.104 -5.234 1.00 . A A . 21 PHE CE2 1 1
20 39904 1 1 21 PHE CG C -4.905 16.524 -3.173 1.00 . A A . 21 PHE CG 1 1
20 39905 1 1 21 PHE CZ C -5.670 14.788 -5.266 1.00 . A A . 21 PHE CZ 1 1
20 39906 1 1 21 PHE H H -3.617 19.865 -1.575 1.00 . A A . 21 PHE H 1 1
20 39907 1 1 21 PHE HA H -2.357 17.327 -1.551 1.00 . A A . 21 PHE HA 1 1
20 39908 1 1 21 PHE HB2 H -4.535 17.019 -1.127 1.00 . A A . 21 PHE HB2 1 1
20 39909 1 1 21 PHE HB3 H -5.068 18.367 -2.109 1.00 . A A . 21 PHE HB3 1 1
20 39910 1 1 21 PHE HD1 H -3.746 14.857 -2.444 1.00 . A A . 21 PHE HD1 1 1
20 39911 1 1 21 PHE HD2 H -6.176 17.962 -4.171 1.00 . A A . 21 PHE HD2 1 1
20 39912 1 1 21 PHE HE1 H -4.486 13.309 -4.247 1.00 . A A . 21 PHE HE1 1 1
20 39913 1 1 21 PHE HE2 H -6.819 16.458 -6.012 1.00 . A A . 21 PHE HE2 1 1
20 39914 1 1 21 PHE HZ H -5.966 14.120 -6.065 1.00 . A A . 21 PHE HZ 1 1
20 39915 1 1 21 PHE N N -2.788 19.342 -1.838 1.00 . A A . 21 PHE N 1 1
20 39916 1 1 21 PHE O O -1.542 16.794 -3.776 1.00 . A A . 21 PHE O 1 1
20 39917 1 1 22 PHE C C -0.853 18.355 -6.238 1.00 . A A . 22 PHE C 1 1
20 39918 1 1 22 PHE CA C -2.369 18.217 -6.051 1.00 . A A . 22 PHE CA 1 1
20 39919 1 1 22 PHE CB C -3.090 19.212 -6.981 1.00 . A A . 22 PHE CB 1 1
20 39920 1 1 22 PHE CD1 C -3.748 17.514 -8.742 1.00 . A A . 22 PHE CD1 1 1
20 39921 1 1 22 PHE CD2 C -5.423 19.104 -7.957 1.00 . A A . 22 PHE CD2 1 1
20 39922 1 1 22 PHE CE1 C -4.691 16.954 -9.622 1.00 . A A . 22 PHE CE1 1 1
20 39923 1 1 22 PHE CE2 C -6.365 18.546 -8.842 1.00 . A A . 22 PHE CE2 1 1
20 39924 1 1 22 PHE CG C -4.116 18.585 -7.903 1.00 . A A . 22 PHE CG 1 1
20 39925 1 1 22 PHE CZ C -5.999 17.470 -9.673 1.00 . A A . 22 PHE CZ 1 1
20 39926 1 1 22 PHE H H -3.524 19.108 -4.479 1.00 . A A . 22 PHE H 1 1
20 39927 1 1 22 PHE HA H -2.637 17.203 -6.345 1.00 . A A . 22 PHE HA 1 1
20 39928 1 1 22 PHE HB2 H -3.565 19.997 -6.392 1.00 . A A . 22 PHE HB2 1 1
20 39929 1 1 22 PHE HB3 H -2.361 19.714 -7.622 1.00 . A A . 22 PHE HB3 1 1
20 39930 1 1 22 PHE HD1 H -2.737 17.121 -8.714 1.00 . A A . 22 PHE HD1 1 1
20 39931 1 1 22 PHE HD2 H -5.693 19.942 -7.325 1.00 . A A . 22 PHE HD2 1 1
20 39932 1 1 22 PHE HE1 H -4.409 16.130 -10.266 1.00 . A A . 22 PHE HE1 1 1
20 39933 1 1 22 PHE HE2 H -7.370 18.948 -8.889 1.00 . A A . 22 PHE HE2 1 1
20 39934 1 1 22 PHE HZ H -6.722 17.043 -10.356 1.00 . A A . 22 PHE HZ 1 1
20 39935 1 1 22 PHE N N -2.809 18.414 -4.664 1.00 . A A . 22 PHE N 1 1
20 39936 1 1 22 PHE O O -0.219 17.502 -6.865 1.00 . A A . 22 PHE O 1 1
20 39937 1 1 23 GLU C C 2.003 18.654 -4.965 1.00 . A A . 23 GLU C 1 1
20 39938 1 1 23 GLU CA C 1.178 19.674 -5.769 1.00 . A A . 23 GLU CA 1 1
20 39939 1 1 23 GLU CB C 1.454 21.118 -5.327 1.00 . A A . 23 GLU CB 1 1
20 39940 1 1 23 GLU CD C 3.029 23.093 -5.503 1.00 . A A . 23 GLU CD 1 1
20 39941 1 1 23 GLU CG C 2.883 21.567 -5.661 1.00 . A A . 23 GLU CG 1 1
20 39942 1 1 23 GLU H H -0.858 20.071 -5.187 1.00 . A A . 23 GLU H 1 1
20 39943 1 1 23 GLU HA H 1.480 19.578 -6.813 1.00 . A A . 23 GLU HA 1 1
20 39944 1 1 23 GLU HB2 H 0.761 21.773 -5.854 1.00 . A A . 23 GLU HB2 1 1
20 39945 1 1 23 GLU HB3 H 1.276 21.217 -4.256 1.00 . A A . 23 GLU HB3 1 1
20 39946 1 1 23 GLU HG2 H 3.589 21.055 -5.003 1.00 . A A . 23 GLU HG2 1 1
20 39947 1 1 23 GLU HG3 H 3.115 21.279 -6.690 1.00 . A A . 23 GLU HG3 1 1
20 39948 1 1 23 GLU N N -0.262 19.415 -5.684 1.00 . A A . 23 GLU N 1 1
20 39949 1 1 23 GLU O O 3.123 18.322 -5.353 1.00 . A A . 23 GLU O 1 1
20 39950 1 1 23 GLU OE1 O 3.149 23.580 -4.354 1.00 . A A . 23 GLU OE1 1 1
20 39951 1 1 23 GLU OE2 O 3.013 23.816 -6.529 1.00 . A A . 23 GLU OE2 1 1
20 39952 1 1 24 LEU C C 1.870 15.641 -4.116 1.00 . A A . 24 LEU C 1 1
20 39953 1 1 24 LEU CA C 1.996 16.902 -3.228 1.00 . A A . 24 LEU CA 1 1
20 39954 1 1 24 LEU CB C 1.337 16.723 -1.845 1.00 . A A . 24 LEU CB 1 1
20 39955 1 1 24 LEU CD1 C 3.343 16.333 -0.318 1.00 . A A . 24 LEU CD1 1 1
20 39956 1 1 24 LEU CD2 C 1.181 15.283 0.217 1.00 . A A . 24 LEU CD2 1 1
20 39957 1 1 24 LEU CG C 2.081 15.724 -0.937 1.00 . A A . 24 LEU CG 1 1
20 39958 1 1 24 LEU H H 0.545 18.478 -3.587 1.00 . A A . 24 LEU H 1 1
20 39959 1 1 24 LEU HA H 3.060 17.080 -3.078 1.00 . A A . 24 LEU HA 1 1
20 39960 1 1 24 LEU HB2 H 1.298 17.686 -1.334 1.00 . A A . 24 LEU HB2 1 1
20 39961 1 1 24 LEU HB3 H 0.314 16.380 -1.990 1.00 . A A . 24 LEU HB3 1 1
20 39962 1 1 24 LEU HD11 H 3.873 15.570 0.252 1.00 . A A . 24 LEU HD11 1 1
20 39963 1 1 24 LEU HD12 H 3.074 17.149 0.355 1.00 . A A . 24 LEU HD12 1 1
20 39964 1 1 24 LEU HD13 H 4.004 16.712 -1.095 1.00 . A A . 24 LEU HD13 1 1
20 39965 1 1 24 LEU HD21 H 1.670 14.484 0.775 1.00 . A A . 24 LEU HD21 1 1
20 39966 1 1 24 LEU HD22 H 0.240 14.910 -0.179 1.00 . A A . 24 LEU HD22 1 1
20 39967 1 1 24 LEU HD23 H 0.979 16.121 0.885 1.00 . A A . 24 LEU HD23 1 1
20 39968 1 1 24 LEU HG H 2.352 14.840 -1.514 1.00 . A A . 24 LEU HG 1 1
20 39969 1 1 24 LEU N N 1.438 18.090 -3.890 1.00 . A A . 24 LEU N 1 1
20 39970 1 1 24 LEU O O 2.856 14.929 -4.320 1.00 . A A . 24 LEU O 1 1
20 39971 1 1 25 LEU C C 1.256 14.121 -6.785 1.00 . A A . 25 LEU C 1 1
20 39972 1 1 25 LEU CA C 0.392 14.209 -5.528 1.00 . A A . 25 LEU CA 1 1
20 39973 1 1 25 LEU CB C -1.102 14.186 -5.917 1.00 . A A . 25 LEU CB 1 1
20 39974 1 1 25 LEU CD1 C -1.365 11.659 -6.220 1.00 . A A . 25 LEU CD1 1 1
20 39975 1 1 25 LEU CD2 C -1.805 12.661 -4.004 1.00 . A A . 25 LEU CD2 1 1
20 39976 1 1 25 LEU CG C -1.859 12.915 -5.510 1.00 . A A . 25 LEU CG 1 1
20 39977 1 1 25 LEU H H -0.099 15.967 -4.457 1.00 . A A . 25 LEU H 1 1
20 39978 1 1 25 LEU HA H 0.627 13.320 -4.942 1.00 . A A . 25 LEU HA 1 1
20 39979 1 1 25 LEU HB2 H -1.623 15.029 -5.473 1.00 . A A . 25 LEU HB2 1 1
20 39980 1 1 25 LEU HB3 H -1.204 14.310 -6.997 1.00 . A A . 25 LEU HB3 1 1
20 39981 1 1 25 LEU HD11 H -0.345 11.428 -5.917 1.00 . A A . 25 LEU HD11 1 1
20 39982 1 1 25 LEU HD12 H -1.399 11.811 -7.298 1.00 . A A . 25 LEU HD12 1 1
20 39983 1 1 25 LEU HD13 H -2.014 10.825 -5.954 1.00 . A A . 25 LEU HD13 1 1
20 39984 1 1 25 LEU HD21 H -0.833 12.259 -3.724 1.00 . A A . 25 LEU HD21 1 1
20 39985 1 1 25 LEU HD22 H -2.574 11.941 -3.726 1.00 . A A . 25 LEU HD22 1 1
20 39986 1 1 25 LEU HD23 H -1.976 13.593 -3.468 1.00 . A A . 25 LEU HD23 1 1
20 39987 1 1 25 LEU HG H -2.895 13.070 -5.797 1.00 . A A . 25 LEU HG 1 1
20 39988 1 1 25 LEU N N 0.688 15.370 -4.684 1.00 . A A . 25 LEU N 1 1
20 39989 1 1 25 LEU O O 1.624 13.014 -7.162 1.00 . A A . 25 LEU O 1 1
20 39990 1 1 26 LYS C C 3.866 14.484 -8.315 1.00 . A A . 26 LYS C 1 1
20 39991 1 1 26 LYS CA C 2.546 15.234 -8.581 1.00 . A A . 26 LYS CA 1 1
20 39992 1 1 26 LYS CB C 2.753 16.671 -9.113 1.00 . A A . 26 LYS CB 1 1
20 39993 1 1 26 LYS CD C 5.255 17.262 -9.181 1.00 . A A . 26 LYS CD 1 1
20 39994 1 1 26 LYS CE C 6.420 17.177 -8.187 1.00 . A A . 26 LYS CE 1 1
20 39995 1 1 26 LYS CG C 3.908 17.454 -8.456 1.00 . A A . 26 LYS CG 1 1
20 39996 1 1 26 LYS H H 1.189 16.105 -7.113 1.00 . A A . 26 LYS H 1 1
20 39997 1 1 26 LYS HA H 2.042 14.674 -9.371 1.00 . A A . 26 LYS HA 1 1
20 39998 1 1 26 LYS HB2 H 2.926 16.627 -10.190 1.00 . A A . 26 LYS HB2 1 1
20 39999 1 1 26 LYS HB3 H 1.828 17.232 -8.969 1.00 . A A . 26 LYS HB3 1 1
20 40000 1 1 26 LYS HD2 H 5.237 16.348 -9.776 1.00 . A A . 26 LYS HD2 1 1
20 40001 1 1 26 LYS HD3 H 5.413 18.098 -9.864 1.00 . A A . 26 LYS HD3 1 1
20 40002 1 1 26 LYS HE2 H 6.492 18.122 -7.640 1.00 . A A . 26 LYS HE2 1 1
20 40003 1 1 26 LYS HE3 H 6.200 16.387 -7.462 1.00 . A A . 26 LYS HE3 1 1
20 40004 1 1 26 LYS HG2 H 3.665 18.517 -8.464 1.00 . A A . 26 LYS HG2 1 1
20 40005 1 1 26 LYS HG3 H 3.994 17.146 -7.416 1.00 . A A . 26 LYS HG3 1 1
20 40006 1 1 26 LYS HZ1 H 8.466 16.776 -8.223 1.00 . A A . 26 LYS HZ1 1 1
20 40007 1 1 26 LYS HZ2 H 7.956 17.624 -9.516 1.00 . A A . 26 LYS HZ2 1 1
20 40008 1 1 26 LYS HZ3 H 7.645 16.025 -9.419 1.00 . A A . 26 LYS HZ3 1 1
20 40009 1 1 26 LYS N N 1.638 15.242 -7.414 1.00 . A A . 26 LYS N 1 1
20 40010 1 1 26 LYS NZ N 7.704 16.880 -8.880 1.00 . A A . 26 LYS NZ 1 1
20 40011 1 1 26 LYS O O 4.433 13.892 -9.232 1.00 . A A . 26 LYS O 1 1
20 40012 1 1 27 LYS C C 5.355 12.252 -6.552 1.00 . A A . 27 LYS C 1 1
20 40013 1 1 27 LYS CA C 5.560 13.772 -6.607 1.00 . A A . 27 LYS CA 1 1
20 40014 1 1 27 LYS CB C 5.964 14.320 -5.219 1.00 . A A . 27 LYS CB 1 1
20 40015 1 1 27 LYS CD C 7.840 15.952 -4.725 1.00 . A A . 27 LYS CD 1 1
20 40016 1 1 27 LYS CE C 9.350 16.224 -4.698 1.00 . A A . 27 LYS CE 1 1
20 40017 1 1 27 LYS CG C 7.487 14.485 -5.031 1.00 . A A . 27 LYS CG 1 1
20 40018 1 1 27 LYS H H 3.801 14.983 -6.377 1.00 . A A . 27 LYS H 1 1
20 40019 1 1 27 LYS HA H 6.356 13.959 -7.327 1.00 . A A . 27 LYS HA 1 1
20 40020 1 1 27 LYS HB2 H 5.483 15.288 -5.062 1.00 . A A . 27 LYS HB2 1 1
20 40021 1 1 27 LYS HB3 H 5.579 13.660 -4.440 1.00 . A A . 27 LYS HB3 1 1
20 40022 1 1 27 LYS HD2 H 7.408 16.581 -5.503 1.00 . A A . 27 LYS HD2 1 1
20 40023 1 1 27 LYS HD3 H 7.392 16.247 -3.774 1.00 . A A . 27 LYS HD3 1 1
20 40024 1 1 27 LYS HE2 H 9.817 15.745 -5.563 1.00 . A A . 27 LYS HE2 1 1
20 40025 1 1 27 LYS HE3 H 9.499 17.305 -4.800 1.00 . A A . 27 LYS HE3 1 1
20 40026 1 1 27 LYS HG2 H 7.813 13.851 -4.205 1.00 . A A . 27 LYS HG2 1 1
20 40027 1 1 27 LYS HG3 H 8.017 14.169 -5.931 1.00 . A A . 27 LYS HG3 1 1
20 40028 1 1 27 LYS HZ1 H 9.927 14.757 -3.335 1.00 . A A . 27 LYS HZ1 1 1
20 40029 1 1 27 LYS HZ2 H 9.564 16.190 -2.631 1.00 . A A . 27 LYS HZ2 1 1
20 40030 1 1 27 LYS HZ3 H 10.973 16.007 -3.425 1.00 . A A . 27 LYS HZ3 1 1
20 40031 1 1 27 LYS N N 4.353 14.485 -7.065 1.00 . A A . 27 LYS N 1 1
20 40032 1 1 27 LYS NZ N 9.992 15.761 -3.439 1.00 . A A . 27 LYS NZ 1 1
20 40033 1 1 27 LYS O O 6.272 11.483 -6.845 1.00 . A A . 27 LYS O 1 1
20 40034 1 1 28 ASP C C 2.748 9.938 -7.109 1.00 . A A . 28 ASP C 1 1
20 40035 1 1 28 ASP CA C 3.706 10.447 -6.005 1.00 . A A . 28 ASP CA 1 1
20 40036 1 1 28 ASP CB C 3.131 10.292 -4.579 1.00 . A A . 28 ASP CB 1 1
20 40037 1 1 28 ASP CG C 4.187 10.330 -3.453 1.00 . A A . 28 ASP CG 1 1
20 40038 1 1 28 ASP H H 3.453 12.557 -6.043 1.00 . A A . 28 ASP H 1 1
20 40039 1 1 28 ASP HA H 4.581 9.807 -6.063 1.00 . A A . 28 ASP HA 1 1
20 40040 1 1 28 ASP HB2 H 2.383 11.069 -4.406 1.00 . A A . 28 ASP HB2 1 1
20 40041 1 1 28 ASP HB3 H 2.626 9.330 -4.504 1.00 . A A . 28 ASP HB3 1 1
20 40042 1 1 28 ASP N N 4.137 11.834 -6.210 1.00 . A A . 28 ASP N 1 1
20 40043 1 1 28 ASP O O 2.081 8.922 -6.936 1.00 . A A . 28 ASP O 1 1
20 40044 1 1 28 ASP OD1 O 5.399 10.513 -3.720 1.00 . A A . 28 ASP OD1 1 1
20 40045 1 1 28 ASP OD2 O 3.797 10.140 -2.278 1.00 . A A . 28 ASP OD2 1 1
20 40046 1 1 29 GLU C C 1.826 8.838 -9.896 1.00 . A A . 29 GLU C 1 1
20 40047 1 1 29 GLU CA C 1.701 10.275 -9.335 1.00 . A A . 29 GLU CA 1 1
20 40048 1 1 29 GLU CB C 1.779 11.336 -10.449 1.00 . A A . 29 GLU CB 1 1
20 40049 1 1 29 GLU CD C 2.895 11.032 -12.754 1.00 . A A . 29 GLU CD 1 1
20 40050 1 1 29 GLU CG C 3.095 11.344 -11.253 1.00 . A A . 29 GLU CG 1 1
20 40051 1 1 29 GLU H H 3.174 11.473 -8.330 1.00 . A A . 29 GLU H 1 1
20 40052 1 1 29 GLU HA H 0.703 10.347 -8.900 1.00 . A A . 29 GLU HA 1 1
20 40053 1 1 29 GLU HB2 H 0.933 11.198 -11.123 1.00 . A A . 29 GLU HB2 1 1
20 40054 1 1 29 GLU HB3 H 1.651 12.318 -9.992 1.00 . A A . 29 GLU HB3 1 1
20 40055 1 1 29 GLU HG2 H 3.537 12.337 -11.156 1.00 . A A . 29 GLU HG2 1 1
20 40056 1 1 29 GLU HG3 H 3.811 10.643 -10.821 1.00 . A A . 29 GLU HG3 1 1
20 40057 1 1 29 GLU N N 2.666 10.602 -8.267 1.00 . A A . 29 GLU N 1 1
20 40058 1 1 29 GLU O O 0.860 8.291 -10.433 1.00 . A A . 29 GLU O 1 1
20 40059 1 1 29 GLU OE1 O 2.267 10.002 -13.104 1.00 . A A . 29 GLU OE1 1 1
20 40060 1 1 29 GLU OE2 O 3.367 11.824 -13.606 1.00 . A A . 29 GLU OE2 1 1
20 40061 1 1 30 THR C C 3.278 5.788 -9.044 1.00 . A A . 30 THR C 1 1
20 40062 1 1 30 THR CA C 3.345 6.846 -10.166 1.00 . A A . 30 THR CA 1 1
20 40063 1 1 30 THR CB C 4.741 6.865 -10.836 1.00 . A A . 30 THR CB 1 1
20 40064 1 1 30 THR CG2 C 4.988 5.680 -11.777 1.00 . A A . 30 THR CG2 1 1
20 40065 1 1 30 THR H H 3.717 8.768 -9.292 1.00 . A A . 30 THR H 1 1
20 40066 1 1 30 THR HA H 2.624 6.546 -10.927 1.00 . A A . 30 THR HA 1 1
20 40067 1 1 30 THR HB H 5.510 6.877 -10.061 1.00 . A A . 30 THR HB 1 1
20 40068 1 1 30 THR HG1 H 5.816 8.032 -11.967 1.00 . A A . 30 THR HG1 1 1
20 40069 1 1 30 THR HG21 H 5.186 4.778 -11.199 1.00 . A A . 30 THR HG21 1 1
20 40070 1 1 30 THR HG22 H 5.856 5.871 -12.408 1.00 . A A . 30 THR HG22 1 1
20 40071 1 1 30 THR HG23 H 4.116 5.519 -12.412 1.00 . A A . 30 THR HG23 1 1
20 40072 1 1 30 THR N N 2.989 8.204 -9.704 1.00 . A A . 30 THR N 1 1
20 40073 1 1 30 THR O O 3.564 4.611 -9.274 1.00 . A A . 30 THR O 1 1
20 40074 1 1 30 THR OG1 O 4.902 8.026 -11.633 1.00 . A A . 30 THR OG1 1 1
20 40075 1 1 31 LYS C C 1.436 4.440 -6.767 1.00 . A A . 31 LYS C 1 1
20 40076 1 1 31 LYS CA C 2.727 5.273 -6.654 1.00 . A A . 31 LYS CA 1 1
20 40077 1 1 31 LYS CB C 2.753 6.104 -5.355 1.00 . A A . 31 LYS CB 1 1
20 40078 1 1 31 LYS CD C 5.179 6.918 -5.804 1.00 . A A . 31 LYS CD 1 1
20 40079 1 1 31 LYS CE C 6.405 7.473 -5.070 1.00 . A A . 31 LYS CE 1 1
20 40080 1 1 31 LYS CG C 4.147 6.417 -4.784 1.00 . A A . 31 LYS CG 1 1
20 40081 1 1 31 LYS H H 2.608 7.141 -7.711 1.00 . A A . 31 LYS H 1 1
20 40082 1 1 31 LYS HA H 3.547 4.553 -6.626 1.00 . A A . 31 LYS HA 1 1
20 40083 1 1 31 LYS HB2 H 2.218 7.033 -5.506 1.00 . A A . 31 LYS HB2 1 1
20 40084 1 1 31 LYS HB3 H 2.206 5.580 -4.576 1.00 . A A . 31 LYS HB3 1 1
20 40085 1 1 31 LYS HD2 H 5.480 6.084 -6.439 1.00 . A A . 31 LYS HD2 1 1
20 40086 1 1 31 LYS HD3 H 4.741 7.694 -6.428 1.00 . A A . 31 LYS HD3 1 1
20 40087 1 1 31 LYS HE2 H 6.116 8.385 -4.539 1.00 . A A . 31 LYS HE2 1 1
20 40088 1 1 31 LYS HE3 H 6.726 6.742 -4.322 1.00 . A A . 31 LYS HE3 1 1
20 40089 1 1 31 LYS HG2 H 4.022 7.168 -4.001 1.00 . A A . 31 LYS HG2 1 1
20 40090 1 1 31 LYS HG3 H 4.542 5.513 -4.323 1.00 . A A . 31 LYS HG3 1 1
20 40091 1 1 31 LYS HZ1 H 8.335 8.094 -5.503 1.00 . A A . 31 LYS HZ1 1 1
20 40092 1 1 31 LYS HZ2 H 7.270 8.479 -6.675 1.00 . A A . 31 LYS HZ2 1 1
20 40093 1 1 31 LYS HZ3 H 7.798 6.934 -6.515 1.00 . A A . 31 LYS HZ3 1 1
20 40094 1 1 31 LYS N N 2.905 6.174 -7.814 1.00 . A A . 31 LYS N 1 1
20 40095 1 1 31 LYS NZ N 7.522 7.764 -6.007 1.00 . A A . 31 LYS NZ 1 1
20 40096 1 1 31 LYS O O 0.647 4.601 -7.698 1.00 . A A . 31 LYS O 1 1
20 40097 1 1 32 THR C C -0.979 3.300 -4.672 1.00 . A A . 32 THR C 1 1
20 40098 1 1 32 THR CA C 0.028 2.691 -5.657 1.00 . A A . 32 THR CA 1 1
20 40099 1 1 32 THR CB C 0.411 1.309 -5.096 1.00 . A A . 32 THR CB 1 1
20 40100 1 1 32 THR CG2 C -0.474 0.184 -5.642 1.00 . A A . 32 THR CG2 1 1
20 40101 1 1 32 THR H H 1.947 3.413 -5.120 1.00 . A A . 32 THR H 1 1
20 40102 1 1 32 THR HA H -0.456 2.568 -6.626 1.00 . A A . 32 THR HA 1 1
20 40103 1 1 32 THR HB H 0.278 1.366 -4.020 1.00 . A A . 32 THR HB 1 1
20 40104 1 1 32 THR HG1 H 1.865 0.805 -6.291 1.00 . A A . 32 THR HG1 1 1
20 40105 1 1 32 THR HG21 H -1.519 0.318 -5.363 1.00 . A A . 32 THR HG21 1 1
20 40106 1 1 32 THR HG22 H -0.156 -0.762 -5.213 1.00 . A A . 32 THR HG22 1 1
20 40107 1 1 32 THR HG23 H -0.393 0.142 -6.728 1.00 . A A . 32 THR HG23 1 1
20 40108 1 1 32 THR N N 1.225 3.536 -5.812 1.00 . A A . 32 THR N 1 1
20 40109 1 1 32 THR O O -0.682 4.266 -3.973 1.00 . A A . 32 THR O 1 1
20 40110 1 1 32 THR OG1 O 1.758 0.961 -5.338 1.00 . A A . 32 THR OG1 1 1
20 40111 1 1 33 ASP C C -2.658 3.118 -2.130 1.00 . A A . 33 ASP C 1 1
20 40112 1 1 33 ASP CA C -3.201 2.960 -3.571 1.00 . A A . 33 ASP CA 1 1
20 40113 1 1 33 ASP CB C -4.287 1.867 -3.671 1.00 . A A . 33 ASP CB 1 1
20 40114 1 1 33 ASP CG C -5.700 2.404 -3.906 1.00 . A A . 33 ASP CG 1 1
20 40115 1 1 33 ASP H H -2.330 1.899 -5.178 1.00 . A A . 33 ASP H 1 1
20 40116 1 1 33 ASP HA H -3.638 3.922 -3.851 1.00 . A A . 33 ASP HA 1 1
20 40117 1 1 33 ASP HB2 H -4.035 1.156 -4.462 1.00 . A A . 33 ASP HB2 1 1
20 40118 1 1 33 ASP HB3 H -4.312 1.305 -2.742 1.00 . A A . 33 ASP HB3 1 1
20 40119 1 1 33 ASP N N -2.146 2.664 -4.546 1.00 . A A . 33 ASP N 1 1
20 40120 1 1 33 ASP O O -2.767 4.219 -1.581 1.00 . A A . 33 ASP O 1 1
20 40121 1 1 33 ASP OD1 O -6.123 3.311 -3.160 1.00 . A A . 33 ASP OD1 1 1
20 40122 1 1 33 ASP OD2 O -6.387 1.884 -4.818 1.00 . A A . 33 ASP OD2 1 1
20 40123 1 1 34 PRO C C -0.322 3.185 -0.033 1.00 . A A . 34 PRO C 1 1
20 40124 1 1 34 PRO CA C -1.501 2.205 -0.155 1.00 . A A . 34 PRO CA 1 1
20 40125 1 1 34 PRO CB C -1.099 0.787 0.259 1.00 . A A . 34 PRO CB 1 1
20 40126 1 1 34 PRO CD C -1.784 0.732 -2.009 1.00 . A A . 34 PRO CD 1 1
20 40127 1 1 34 PRO CG C -0.763 0.106 -1.063 1.00 . A A . 34 PRO CG 1 1
20 40128 1 1 34 PRO HA H -2.305 2.543 0.494 1.00 . A A . 34 PRO HA 1 1
20 40129 1 1 34 PRO HB2 H -0.256 0.776 0.950 1.00 . A A . 34 PRO HB2 1 1
20 40130 1 1 34 PRO HB3 H -1.957 0.285 0.702 1.00 . A A . 34 PRO HB3 1 1
20 40131 1 1 34 PRO HD2 H -1.409 0.718 -3.025 1.00 . A A . 34 PRO HD2 1 1
20 40132 1 1 34 PRO HD3 H -2.700 0.148 -1.962 1.00 . A A . 34 PRO HD3 1 1
20 40133 1 1 34 PRO HG2 H 0.248 0.369 -1.375 1.00 . A A . 34 PRO HG2 1 1
20 40134 1 1 34 PRO HG3 H -0.883 -0.977 -1.002 1.00 . A A . 34 PRO HG3 1 1
20 40135 1 1 34 PRO N N -2.018 2.090 -1.517 1.00 . A A . 34 PRO N 1 1
20 40136 1 1 34 PRO O O -0.186 3.867 0.979 1.00 . A A . 34 PRO O 1 1
20 40137 1 1 35 GLU C C 1.234 5.686 -1.016 1.00 . A A . 35 GLU C 1 1
20 40138 1 1 35 GLU CA C 1.675 4.211 -1.046 1.00 . A A . 35 GLU CA 1 1
20 40139 1 1 35 GLU CB C 2.592 3.934 -2.249 1.00 . A A . 35 GLU CB 1 1
20 40140 1 1 35 GLU CD C 4.849 3.951 -1.097 1.00 . A A . 35 GLU CD 1 1
20 40141 1 1 35 GLU CG C 3.833 3.108 -1.895 1.00 . A A . 35 GLU CG 1 1
20 40142 1 1 35 GLU H H 0.347 2.734 -1.876 1.00 . A A . 35 GLU H 1 1
20 40143 1 1 35 GLU HA H 2.241 4.045 -0.129 1.00 . A A . 35 GLU HA 1 1
20 40144 1 1 35 GLU HB2 H 2.031 3.419 -3.030 1.00 . A A . 35 GLU HB2 1 1
20 40145 1 1 35 GLU HB3 H 2.937 4.882 -2.651 1.00 . A A . 35 GLU HB3 1 1
20 40146 1 1 35 GLU HG2 H 3.535 2.218 -1.335 1.00 . A A . 35 GLU HG2 1 1
20 40147 1 1 35 GLU HG3 H 4.297 2.770 -2.826 1.00 . A A . 35 GLU HG3 1 1
20 40148 1 1 35 GLU N N 0.531 3.289 -1.055 1.00 . A A . 35 GLU N 1 1
20 40149 1 1 35 GLU O O 1.753 6.464 -0.213 1.00 . A A . 35 GLU O 1 1
20 40150 1 1 35 GLU OE1 O 5.653 4.685 -1.722 1.00 . A A . 35 GLU OE1 1 1
20 40151 1 1 35 GLU OE2 O 4.847 3.887 0.155 1.00 . A A . 35 GLU OE2 1 1
20 40152 1 1 36 ILE C C -1.085 7.680 -0.560 1.00 . A A . 36 ILE C 1 1
20 40153 1 1 36 ILE CA C -0.301 7.434 -1.849 1.00 . A A . 36 ILE CA 1 1
20 40154 1 1 36 ILE CB C -1.190 7.711 -3.083 1.00 . A A . 36 ILE CB 1 1
20 40155 1 1 36 ILE CD1 C -1.249 7.429 -5.616 1.00 . A A . 36 ILE CD1 1 1
20 40156 1 1 36 ILE CG1 C -0.368 7.608 -4.381 1.00 . A A . 36 ILE CG1 1 1
20 40157 1 1 36 ILE CG2 C -1.820 9.117 -2.976 1.00 . A A . 36 ILE CG2 1 1
20 40158 1 1 36 ILE H H -0.129 5.383 -2.487 1.00 . A A . 36 ILE H 1 1
20 40159 1 1 36 ILE HA H 0.525 8.146 -1.868 1.00 . A A . 36 ILE HA 1 1
20 40160 1 1 36 ILE HB H -1.990 6.970 -3.111 1.00 . A A . 36 ILE HB 1 1
20 40161 1 1 36 ILE HD11 H -1.855 8.314 -5.802 1.00 . A A . 36 ILE HD11 1 1
20 40162 1 1 36 ILE HD12 H -0.618 7.245 -6.484 1.00 . A A . 36 ILE HD12 1 1
20 40163 1 1 36 ILE HD13 H -1.898 6.570 -5.445 1.00 . A A . 36 ILE HD13 1 1
20 40164 1 1 36 ILE HG12 H 0.269 8.485 -4.501 1.00 . A A . 36 ILE HG12 1 1
20 40165 1 1 36 ILE HG13 H 0.262 6.728 -4.330 1.00 . A A . 36 ILE HG13 1 1
20 40166 1 1 36 ILE HG21 H -2.207 9.448 -3.938 1.00 . A A . 36 ILE HG21 1 1
20 40167 1 1 36 ILE HG22 H -2.650 9.102 -2.268 1.00 . A A . 36 ILE HG22 1 1
20 40168 1 1 36 ILE HG23 H -1.069 9.835 -2.640 1.00 . A A . 36 ILE HG23 1 1
20 40169 1 1 36 ILE N N 0.263 6.075 -1.854 1.00 . A A . 36 ILE N 1 1
20 40170 1 1 36 ILE O O -0.818 8.665 0.129 1.00 . A A . 36 ILE O 1 1
20 40171 1 1 37 GLU C C -2.095 7.167 2.244 1.00 . A A . 37 GLU C 1 1
20 40172 1 1 37 GLU CA C -2.909 7.003 0.949 1.00 . A A . 37 GLU CA 1 1
20 40173 1 1 37 GLU CB C -3.965 5.884 1.049 1.00 . A A . 37 GLU CB 1 1
20 40174 1 1 37 GLU CD C -3.574 4.628 3.302 1.00 . A A . 37 GLU CD 1 1
20 40175 1 1 37 GLU CG C -3.542 4.592 1.759 1.00 . A A . 37 GLU CG 1 1
20 40176 1 1 37 GLU H H -2.203 5.995 -0.812 1.00 . A A . 37 GLU H 1 1
20 40177 1 1 37 GLU HA H -3.456 7.940 0.789 1.00 . A A . 37 GLU HA 1 1
20 40178 1 1 37 GLU HB2 H -4.850 6.275 1.534 1.00 . A A . 37 GLU HB2 1 1
20 40179 1 1 37 GLU HB3 H -4.263 5.612 0.036 1.00 . A A . 37 GLU HB3 1 1
20 40180 1 1 37 GLU HG2 H -4.194 3.786 1.425 1.00 . A A . 37 GLU HG2 1 1
20 40181 1 1 37 GLU HG3 H -2.537 4.365 1.430 1.00 . A A . 37 GLU HG3 1 1
20 40182 1 1 37 GLU N N -2.042 6.807 -0.220 1.00 . A A . 37 GLU N 1 1
20 40183 1 1 37 GLU O O -2.420 8.029 3.053 1.00 . A A . 37 GLU O 1 1
20 40184 1 1 37 GLU OE1 O -4.407 5.358 3.883 1.00 . A A . 37 GLU OE1 1 1
20 40185 1 1 37 GLU OE2 O -2.787 3.883 3.932 1.00 . A A . 37 GLU OE2 1 1
20 40186 1 1 38 LYS C C 0.573 7.931 3.620 1.00 . A A . 38 LYS C 1 1
20 40187 1 1 38 LYS CA C -0.041 6.539 3.513 1.00 . A A . 38 LYS CA 1 1
20 40188 1 1 38 LYS CB C 1.036 5.459 3.336 1.00 . A A . 38 LYS CB 1 1
20 40189 1 1 38 LYS CD C 3.441 6.194 3.817 1.00 . A A . 38 LYS CD 1 1
20 40190 1 1 38 LYS CE C 4.142 7.062 4.869 1.00 . A A . 38 LYS CE 1 1
20 40191 1 1 38 LYS CG C 2.151 5.562 4.381 1.00 . A A . 38 LYS CG 1 1
20 40192 1 1 38 LYS H H -0.791 5.684 1.731 1.00 . A A . 38 LYS H 1 1
20 40193 1 1 38 LYS HA H -0.570 6.355 4.448 1.00 . A A . 38 LYS HA 1 1
20 40194 1 1 38 LYS HB2 H 0.551 4.493 3.440 1.00 . A A . 38 LYS HB2 1 1
20 40195 1 1 38 LYS HB3 H 1.460 5.503 2.333 1.00 . A A . 38 LYS HB3 1 1
20 40196 1 1 38 LYS HD2 H 4.097 5.397 3.474 1.00 . A A . 38 LYS HD2 1 1
20 40197 1 1 38 LYS HD3 H 3.226 6.814 2.949 1.00 . A A . 38 LYS HD3 1 1
20 40198 1 1 38 LYS HE2 H 3.516 7.942 5.050 1.00 . A A . 38 LYS HE2 1 1
20 40199 1 1 38 LYS HE3 H 4.210 6.505 5.809 1.00 . A A . 38 LYS HE3 1 1
20 40200 1 1 38 LYS HG2 H 1.787 6.129 5.237 1.00 . A A . 38 LYS HG2 1 1
20 40201 1 1 38 LYS HG3 H 2.371 4.558 4.734 1.00 . A A . 38 LYS HG3 1 1
20 40202 1 1 38 LYS HZ1 H 5.471 7.910 3.499 1.00 . A A . 38 LYS HZ1 1 1
20 40203 1 1 38 LYS HZ2 H 6.145 6.716 4.402 1.00 . A A . 38 LYS HZ2 1 1
20 40204 1 1 38 LYS HZ3 H 5.879 8.185 5.054 1.00 . A A . 38 LYS HZ3 1 1
20 40205 1 1 38 LYS N N -0.991 6.416 2.406 1.00 . A A . 38 LYS N 1 1
20 40206 1 1 38 LYS NZ N 5.497 7.491 4.424 1.00 . A A . 38 LYS NZ 1 1
20 40207 1 1 38 LYS O O 0.525 8.555 4.678 1.00 . A A . 38 LYS O 1 1
20 40208 1 1 39 ASP C C 0.972 10.862 2.752 1.00 . A A . 39 ASP C 1 1
20 40209 1 1 39 ASP CA C 1.932 9.675 2.569 1.00 . A A . 39 ASP CA 1 1
20 40210 1 1 39 ASP CB C 2.781 9.829 1.300 1.00 . A A . 39 ASP CB 1 1
20 40211 1 1 39 ASP CG C 4.032 10.671 1.598 1.00 . A A . 39 ASP CG 1 1
20 40212 1 1 39 ASP H H 1.221 7.794 1.736 1.00 . A A . 39 ASP H 1 1
20 40213 1 1 39 ASP HA H 2.600 9.669 3.432 1.00 . A A . 39 ASP HA 1 1
20 40214 1 1 39 ASP HB2 H 3.101 8.845 0.952 1.00 . A A . 39 ASP HB2 1 1
20 40215 1 1 39 ASP HB3 H 2.183 10.286 0.508 1.00 . A A . 39 ASP HB3 1 1
20 40216 1 1 39 ASP N N 1.214 8.395 2.551 1.00 . A A . 39 ASP N 1 1
20 40217 1 1 39 ASP O O 1.279 11.816 3.469 1.00 . A A . 39 ASP O 1 1
20 40218 1 1 39 ASP OD1 O 5.014 10.094 2.127 1.00 . A A . 39 ASP OD1 1 1
20 40219 1 1 39 ASP OD2 O 4.028 11.899 1.343 1.00 . A A . 39 ASP OD2 1 1
20 40220 1 1 40 LEU C C -1.850 11.635 3.823 1.00 . A A . 40 LEU C 1 1
20 40221 1 1 40 LEU CA C -1.343 11.674 2.374 1.00 . A A . 40 LEU CA 1 1
20 40222 1 1 40 LEU CB C -2.443 11.379 1.336 1.00 . A A . 40 LEU CB 1 1
20 40223 1 1 40 LEU CD1 C -2.821 13.549 0.081 1.00 . A A . 40 LEU CD1 1 1
20 40224 1 1 40 LEU CD2 C -0.845 12.141 -0.549 1.00 . A A . 40 LEU CD2 1 1
20 40225 1 1 40 LEU CG C -2.281 12.112 -0.015 1.00 . A A . 40 LEU CG 1 1
20 40226 1 1 40 LEU H H -0.378 9.944 1.579 1.00 . A A . 40 LEU H 1 1
20 40227 1 1 40 LEU HA H -0.984 12.688 2.213 1.00 . A A . 40 LEU HA 1 1
20 40228 1 1 40 LEU HB2 H -2.521 10.307 1.159 1.00 . A A . 40 LEU HB2 1 1
20 40229 1 1 40 LEU HB3 H -3.394 11.680 1.761 1.00 . A A . 40 LEU HB3 1 1
20 40230 1 1 40 LEU HD11 H -3.148 13.786 1.093 1.00 . A A . 40 LEU HD11 1 1
20 40231 1 1 40 LEU HD12 H -3.688 13.637 -0.571 1.00 . A A . 40 LEU HD12 1 1
20 40232 1 1 40 LEU HD13 H -2.074 14.279 -0.236 1.00 . A A . 40 LEU HD13 1 1
20 40233 1 1 40 LEU HD21 H -0.180 12.656 0.140 1.00 . A A . 40 LEU HD21 1 1
20 40234 1 1 40 LEU HD22 H -0.815 12.664 -1.499 1.00 . A A . 40 LEU HD22 1 1
20 40235 1 1 40 LEU HD23 H -0.484 11.124 -0.692 1.00 . A A . 40 LEU HD23 1 1
20 40236 1 1 40 LEU HG H -2.888 11.583 -0.754 1.00 . A A . 40 LEU HG 1 1
20 40237 1 1 40 LEU N N -0.226 10.756 2.167 1.00 . A A . 40 LEU N 1 1
20 40238 1 1 40 LEU O O -1.950 12.682 4.456 1.00 . A A . 40 LEU O 1 1
20 40239 1 1 41 ASP C C -1.473 10.931 6.763 1.00 . A A . 41 ASP C 1 1
20 40240 1 1 41 ASP CA C -2.484 10.309 5.800 1.00 . A A . 41 ASP CA 1 1
20 40241 1 1 41 ASP CB C -2.686 8.837 6.174 1.00 . A A . 41 ASP CB 1 1
20 40242 1 1 41 ASP CG C -2.864 8.676 7.698 1.00 . A A . 41 ASP CG 1 1
20 40243 1 1 41 ASP H H -2.056 9.623 3.817 1.00 . A A . 41 ASP H 1 1
20 40244 1 1 41 ASP HA H -3.417 10.840 5.947 1.00 . A A . 41 ASP HA 1 1
20 40245 1 1 41 ASP HB2 H -3.555 8.454 5.648 1.00 . A A . 41 ASP HB2 1 1
20 40246 1 1 41 ASP HB3 H -1.821 8.258 5.851 1.00 . A A . 41 ASP HB3 1 1
20 40247 1 1 41 ASP N N -2.110 10.458 4.391 1.00 . A A . 41 ASP N 1 1
20 40248 1 1 41 ASP O O -1.866 11.570 7.737 1.00 . A A . 41 ASP O 1 1
20 40249 1 1 41 ASP OD1 O -3.885 9.160 8.240 1.00 . A A . 41 ASP OD1 1 1
20 40250 1 1 41 ASP OD2 O -1.950 8.118 8.351 1.00 . A A . 41 ASP OD2 1 1
20 40251 1 1 42 ALA C C 0.721 12.745 7.730 1.00 . A A . 42 ALA C 1 1
20 40252 1 1 42 ALA CA C 0.860 11.245 7.402 1.00 . A A . 42 ALA CA 1 1
20 40253 1 1 42 ALA CB C 2.233 10.891 6.815 1.00 . A A . 42 ALA CB 1 1
20 40254 1 1 42 ALA H H 0.050 10.175 5.705 1.00 . A A . 42 ALA H 1 1
20 40255 1 1 42 ALA HA H 0.720 10.722 8.348 1.00 . A A . 42 ALA HA 1 1
20 40256 1 1 42 ALA HB1 H 3.011 11.104 7.549 1.00 . A A . 42 ALA HB1 1 1
20 40257 1 1 42 ALA HB2 H 2.270 9.832 6.559 1.00 . A A . 42 ALA HB2 1 1
20 40258 1 1 42 ALA HB3 H 2.422 11.482 5.918 1.00 . A A . 42 ALA HB3 1 1
20 40259 1 1 42 ALA N N -0.179 10.769 6.498 1.00 . A A . 42 ALA N 1 1
20 40260 1 1 42 ALA O O 0.783 13.125 8.902 1.00 . A A . 42 ALA O 1 1
20 40261 1 1 43 TRP C C -1.317 15.228 7.334 1.00 . A A . 43 TRP C 1 1
20 40262 1 1 43 TRP CA C 0.161 15.006 6.908 1.00 . A A . 43 TRP CA 1 1
20 40263 1 1 43 TRP CB C 0.630 15.837 5.709 1.00 . A A . 43 TRP CB 1 1
20 40264 1 1 43 TRP CD1 C -0.421 14.979 3.571 1.00 . A A . 43 TRP CD1 1 1
20 40265 1 1 43 TRP CD2 C -1.334 16.889 4.307 1.00 . A A . 43 TRP CD2 1 1
20 40266 1 1 43 TRP CE2 C -2.100 16.472 3.181 1.00 . A A . 43 TRP CE2 1 1
20 40267 1 1 43 TRP CE3 C -1.722 18.077 4.959 1.00 . A A . 43 TRP CE3 1 1
20 40268 1 1 43 TRP CG C -0.306 15.894 4.556 1.00 . A A . 43 TRP CG 1 1
20 40269 1 1 43 TRP CH2 C -3.637 18.309 3.469 1.00 . A A . 43 TRP CH2 1 1
20 40270 1 1 43 TRP CZ2 C -3.252 17.154 2.770 1.00 . A A . 43 TRP CZ2 1 1
20 40271 1 1 43 TRP CZ3 C -2.848 18.793 4.526 1.00 . A A . 43 TRP CZ3 1 1
20 40272 1 1 43 TRP H H 0.476 13.203 5.787 1.00 . A A . 43 TRP H 1 1
20 40273 1 1 43 TRP HA H 0.751 15.370 7.756 1.00 . A A . 43 TRP HA 1 1
20 40274 1 1 43 TRP HB2 H 0.798 16.861 6.042 1.00 . A A . 43 TRP HB2 1 1
20 40275 1 1 43 TRP HB3 H 1.597 15.464 5.366 1.00 . A A . 43 TRP HB3 1 1
20 40276 1 1 43 TRP HD1 H 0.160 14.066 3.509 1.00 . A A . 43 TRP HD1 1 1
20 40277 1 1 43 TRP HE1 H -1.745 14.793 1.930 1.00 . A A . 43 TRP HE1 1 1
20 40278 1 1 43 TRP HE3 H -1.158 18.418 5.816 1.00 . A A . 43 TRP HE3 1 1
20 40279 1 1 43 TRP HH2 H -4.563 18.811 3.235 1.00 . A A . 43 TRP HH2 1 1
20 40280 1 1 43 TRP HZ2 H -3.844 16.779 1.950 1.00 . A A . 43 TRP HZ2 1 1
20 40281 1 1 43 TRP HZ3 H -3.128 19.697 5.044 1.00 . A A . 43 TRP HZ3 1 1
20 40282 1 1 43 TRP N N 0.546 13.602 6.717 1.00 . A A . 43 TRP N 1 1
20 40283 1 1 43 TRP NE1 N -1.457 15.340 2.731 1.00 . A A . 43 TRP NE1 1 1
20 40284 1 1 43 TRP O O -1.590 16.110 8.150 1.00 . A A . 43 TRP O 1 1
20 40285 1 1 44 VAL C C -3.910 14.273 8.737 1.00 . A A . 44 VAL C 1 1
20 40286 1 1 44 VAL CA C -3.712 14.464 7.230 1.00 . A A . 44 VAL CA 1 1
20 40287 1 1 44 VAL CB C -4.600 13.455 6.443 1.00 . A A . 44 VAL CB 1 1
20 40288 1 1 44 VAL CG1 C -5.341 12.397 7.283 1.00 . A A . 44 VAL CG1 1 1
20 40289 1 1 44 VAL CG2 C -5.668 14.193 5.639 1.00 . A A . 44 VAL CG2 1 1
20 40290 1 1 44 VAL H H -2.000 13.743 6.151 1.00 . A A . 44 VAL H 1 1
20 40291 1 1 44 VAL HA H -4.073 15.463 6.986 1.00 . A A . 44 VAL HA 1 1
20 40292 1 1 44 VAL HB H -4.000 12.927 5.715 1.00 . A A . 44 VAL HB 1 1
20 40293 1 1 44 VAL HG11 H -4.623 11.767 7.803 1.00 . A A . 44 VAL HG11 1 1
20 40294 1 1 44 VAL HG12 H -5.999 12.869 8.009 1.00 . A A . 44 VAL HG12 1 1
20 40295 1 1 44 VAL HG13 H -5.955 11.762 6.651 1.00 . A A . 44 VAL HG13 1 1
20 40296 1 1 44 VAL HG21 H -6.283 14.802 6.301 1.00 . A A . 44 VAL HG21 1 1
20 40297 1 1 44 VAL HG22 H -5.188 14.822 4.889 1.00 . A A . 44 VAL HG22 1 1
20 40298 1 1 44 VAL HG23 H -6.302 13.469 5.132 1.00 . A A . 44 VAL HG23 1 1
20 40299 1 1 44 VAL N N -2.280 14.426 6.839 1.00 . A A . 44 VAL N 1 1
20 40300 1 1 44 VAL O O -4.820 14.872 9.309 1.00 . A A . 44 VAL O 1 1
20 40301 1 1 45 ASP C C -2.960 14.565 11.666 1.00 . A A . 45 ASP C 1 1
20 40302 1 1 45 ASP CA C -3.121 13.262 10.851 1.00 . A A . 45 ASP CA 1 1
20 40303 1 1 45 ASP CB C -2.059 12.219 11.230 1.00 . A A . 45 ASP CB 1 1
20 40304 1 1 45 ASP CG C -2.146 11.796 12.707 1.00 . A A . 45 ASP CG 1 1
20 40305 1 1 45 ASP H H -2.376 12.950 8.868 1.00 . A A . 45 ASP H 1 1
20 40306 1 1 45 ASP HA H -4.101 12.845 11.091 1.00 . A A . 45 ASP HA 1 1
20 40307 1 1 45 ASP HB2 H -2.193 11.333 10.606 1.00 . A A . 45 ASP HB2 1 1
20 40308 1 1 45 ASP HB3 H -1.069 12.628 11.017 1.00 . A A . 45 ASP HB3 1 1
20 40309 1 1 45 ASP N N -3.060 13.487 9.404 1.00 . A A . 45 ASP N 1 1
20 40310 1 1 45 ASP O O -3.329 14.611 12.842 1.00 . A A . 45 ASP O 1 1
20 40311 1 1 45 ASP OD1 O -3.134 11.121 13.088 1.00 . A A . 45 ASP OD1 1 1
20 40312 1 1 45 ASP OD2 O -1.210 12.103 13.484 1.00 . A A . 45 ASP OD2 1 1
20 40313 1 1 46 THR C C -3.458 17.937 11.216 1.00 . A A . 46 THR C 1 1
20 40314 1 1 46 THR CA C -2.331 16.980 11.630 1.00 . A A . 46 THR CA 1 1
20 40315 1 1 46 THR CB C -0.948 17.556 11.267 1.00 . A A . 46 THR CB 1 1
20 40316 1 1 46 THR CG2 C -0.592 18.816 12.050 1.00 . A A . 46 THR CG2 1 1
20 40317 1 1 46 THR H H -2.212 15.570 10.059 1.00 . A A . 46 THR H 1 1
20 40318 1 1 46 THR HA H -2.391 16.890 12.710 1.00 . A A . 46 THR HA 1 1
20 40319 1 1 46 THR HB H -0.924 17.784 10.201 1.00 . A A . 46 THR HB 1 1
20 40320 1 1 46 THR HG1 H 0.041 16.416 12.501 1.00 . A A . 46 THR HG1 1 1
20 40321 1 1 46 THR HG21 H 0.440 19.096 11.842 1.00 . A A . 46 THR HG21 1 1
20 40322 1 1 46 THR HG22 H -0.714 18.638 13.118 1.00 . A A . 46 THR HG22 1 1
20 40323 1 1 46 THR HG23 H -1.237 19.636 11.740 1.00 . A A . 46 THR HG23 1 1
20 40324 1 1 46 THR N N -2.477 15.647 11.037 1.00 . A A . 46 THR N 1 1
20 40325 1 1 46 THR O O -3.702 18.932 11.902 1.00 . A A . 46 THR O 1 1
20 40326 1 1 46 THR OG1 O 0.079 16.620 11.550 1.00 . A A . 46 THR OG1 1 1
20 40327 1 1 47 LEU C C -6.490 18.540 10.676 1.00 . A A . 47 LEU C 1 1
20 40328 1 1 47 LEU CA C -5.324 18.458 9.677 1.00 . A A . 47 LEU CA 1 1
20 40329 1 1 47 LEU CB C -5.871 17.951 8.330 1.00 . A A . 47 LEU CB 1 1
20 40330 1 1 47 LEU CD1 C -5.770 17.758 5.866 1.00 . A A . 47 LEU CD1 1 1
20 40331 1 1 47 LEU CD2 C -5.294 19.965 6.939 1.00 . A A . 47 LEU CD2 1 1
20 40332 1 1 47 LEU CG C -5.139 18.445 7.084 1.00 . A A . 47 LEU CG 1 1
20 40333 1 1 47 LEU H H -3.968 16.760 9.671 1.00 . A A . 47 LEU H 1 1
20 40334 1 1 47 LEU HA H -4.966 19.480 9.553 1.00 . A A . 47 LEU HA 1 1
20 40335 1 1 47 LEU HB2 H -5.885 16.865 8.310 1.00 . A A . 47 LEU HB2 1 1
20 40336 1 1 47 LEU HB3 H -6.902 18.285 8.235 1.00 . A A . 47 LEU HB3 1 1
20 40337 1 1 47 LEU HD11 H -6.695 17.241 6.123 1.00 . A A . 47 LEU HD11 1 1
20 40338 1 1 47 LEU HD12 H -5.064 17.031 5.474 1.00 . A A . 47 LEU HD12 1 1
20 40339 1 1 47 LEU HD13 H -6.005 18.475 5.084 1.00 . A A . 47 LEU HD13 1 1
20 40340 1 1 47 LEU HD21 H -5.003 20.290 5.942 1.00 . A A . 47 LEU HD21 1 1
20 40341 1 1 47 LEU HD22 H -4.657 20.476 7.659 1.00 . A A . 47 LEU HD22 1 1
20 40342 1 1 47 LEU HD23 H -6.332 20.254 7.097 1.00 . A A . 47 LEU HD23 1 1
20 40343 1 1 47 LEU HG H -4.084 18.164 7.165 1.00 . A A . 47 LEU HG 1 1
20 40344 1 1 47 LEU N N -4.196 17.633 10.141 1.00 . A A . 47 LEU N 1 1
20 40345 1 1 47 LEU O O -6.977 19.635 10.966 1.00 . A A . 47 LEU O 1 1
20 40346 1 1 48 GLY C C -8.551 15.876 12.335 1.00 . A A . 48 GLY C 1 1
20 40347 1 1 48 GLY CA C -8.267 17.290 11.840 1.00 . A A . 48 GLY CA 1 1
20 40348 1 1 48 GLY H H -6.539 16.515 10.922 1.00 . A A . 48 GLY H 1 1
20 40349 1 1 48 GLY HA2 H -8.275 17.966 12.696 1.00 . A A . 48 GLY HA2 1 1
20 40350 1 1 48 GLY HA3 H -9.065 17.579 11.155 1.00 . A A . 48 GLY HA3 1 1
20 40351 1 1 48 GLY N N -6.987 17.394 11.147 1.00 . A A . 48 GLY N 1 1
20 40352 1 1 48 GLY O O -7.668 15.016 12.374 1.00 . A A . 48 GLY O 1 1
20 40353 1 1 49 GLY C C -11.462 13.760 12.574 1.00 . A A . 49 GLY C 1 1
20 40354 1 1 49 GLY CA C -10.297 14.409 13.326 1.00 . A A . 49 GLY CA 1 1
20 40355 1 1 49 GLY H H -10.456 16.411 12.621 1.00 . A A . 49 GLY H 1 1
20 40356 1 1 49 GLY HA2 H -9.496 13.674 13.391 1.00 . A A . 49 GLY HA2 1 1
20 40357 1 1 49 GLY HA3 H -10.617 14.644 14.330 1.00 . A A . 49 GLY HA3 1 1
20 40358 1 1 49 GLY N N -9.802 15.650 12.725 1.00 . A A . 49 GLY N 1 1
20 40359 1 1 49 GLY O O -12.101 12.842 13.089 1.00 . A A . 49 GLY O 1 1
20 40360 1 1 50 ASP C C -11.993 12.947 9.220 1.00 . A A . 50 ASP C 1 1
20 40361 1 1 50 ASP CA C -12.682 13.691 10.381 1.00 . A A . 50 ASP CA 1 1
20 40362 1 1 50 ASP CB C -13.560 14.847 9.873 1.00 . A A . 50 ASP CB 1 1
20 40363 1 1 50 ASP CG C -12.778 15.992 9.192 1.00 . A A . 50 ASP CG 1 1
20 40364 1 1 50 ASP H H -11.248 15.075 11.075 1.00 . A A . 50 ASP H 1 1
20 40365 1 1 50 ASP HA H -13.340 12.975 10.876 1.00 . A A . 50 ASP HA 1 1
20 40366 1 1 50 ASP HB2 H -14.291 14.435 9.173 1.00 . A A . 50 ASP HB2 1 1
20 40367 1 1 50 ASP HB3 H -14.114 15.257 10.719 1.00 . A A . 50 ASP HB3 1 1
20 40368 1 1 50 ASP N N -11.723 14.222 11.353 1.00 . A A . 50 ASP N 1 1
20 40369 1 1 50 ASP O O -12.506 11.937 8.737 1.00 . A A . 50 ASP O 1 1
20 40370 1 1 50 ASP OD1 O -11.849 16.554 9.825 1.00 . A A . 50 ASP OD1 1 1
20 40371 1 1 50 ASP OD2 O -13.123 16.347 8.042 1.00 . A A . 50 ASP OD2 1 1
20 40372 1 1 51 TYR C C -9.396 11.371 8.234 1.00 . A A . 51 TYR C 1 1
20 40373 1 1 51 TYR CA C -9.990 12.716 7.766 1.00 . A A . 51 TYR CA 1 1
20 40374 1 1 51 TYR CB C -8.866 13.657 7.312 1.00 . A A . 51 TYR CB 1 1
20 40375 1 1 51 TYR CD1 C -10.080 15.191 5.687 1.00 . A A . 51 TYR CD1 1 1
20 40376 1 1 51 TYR CD2 C -8.967 16.173 7.620 1.00 . A A . 51 TYR CD2 1 1
20 40377 1 1 51 TYR CE1 C -10.488 16.474 5.267 1.00 . A A . 51 TYR CE1 1 1
20 40378 1 1 51 TYR CE2 C -9.375 17.454 7.203 1.00 . A A . 51 TYR CE2 1 1
20 40379 1 1 51 TYR CG C -9.317 15.038 6.862 1.00 . A A . 51 TYR CG 1 1
20 40380 1 1 51 TYR CZ C -10.136 17.611 6.026 1.00 . A A . 51 TYR CZ 1 1
20 40381 1 1 51 TYR H H -10.422 14.195 9.288 1.00 . A A . 51 TYR H 1 1
20 40382 1 1 51 TYR HA H -10.629 12.506 6.900 1.00 . A A . 51 TYR HA 1 1
20 40383 1 1 51 TYR HB2 H -8.154 13.770 8.132 1.00 . A A . 51 TYR HB2 1 1
20 40384 1 1 51 TYR HB3 H -8.338 13.184 6.483 1.00 . A A . 51 TYR HB3 1 1
20 40385 1 1 51 TYR HD1 H -10.349 14.324 5.098 1.00 . A A . 51 TYR HD1 1 1
20 40386 1 1 51 TYR HD2 H -8.389 16.066 8.527 1.00 . A A . 51 TYR HD2 1 1
20 40387 1 1 51 TYR HE1 H -11.064 16.594 4.361 1.00 . A A . 51 TYR HE1 1 1
20 40388 1 1 51 TYR HE2 H -9.131 18.333 7.780 1.00 . A A . 51 TYR HE2 1 1
20 40389 1 1 51 TYR HH H -11.490 18.878 5.477 1.00 . A A . 51 TYR HH 1 1
20 40390 1 1 51 TYR N N -10.790 13.377 8.818 1.00 . A A . 51 TYR N 1 1
20 40391 1 1 51 TYR O O -9.130 10.482 7.423 1.00 . A A . 51 TYR O 1 1
20 40392 1 1 51 TYR OH O -10.546 18.858 5.649 1.00 . A A . 51 TYR OH 1 1
20 40393 1 1 52 LYS C C -9.778 8.711 9.806 1.00 . A A . 52 LYS C 1 1
20 40394 1 1 52 LYS CA C -8.885 9.900 10.198 1.00 . A A . 52 LYS CA 1 1
20 40395 1 1 52 LYS CB C -8.841 10.095 11.728 1.00 . A A . 52 LYS CB 1 1
20 40396 1 1 52 LYS CD C -11.092 9.371 12.830 1.00 . A A . 52 LYS CD 1 1
20 40397 1 1 52 LYS CE C -10.904 9.018 14.309 1.00 . A A . 52 LYS CE 1 1
20 40398 1 1 52 LYS CG C -10.181 10.524 12.363 1.00 . A A . 52 LYS CG 1 1
20 40399 1 1 52 LYS H H -9.441 11.992 10.133 1.00 . A A . 52 LYS H 1 1
20 40400 1 1 52 LYS HA H -7.877 9.645 9.865 1.00 . A A . 52 LYS HA 1 1
20 40401 1 1 52 LYS HB2 H -8.488 9.179 12.205 1.00 . A A . 52 LYS HB2 1 1
20 40402 1 1 52 LYS HB3 H -8.107 10.874 11.939 1.00 . A A . 52 LYS HB3 1 1
20 40403 1 1 52 LYS HD2 H -12.134 9.649 12.662 1.00 . A A . 52 LYS HD2 1 1
20 40404 1 1 52 LYS HD3 H -10.894 8.475 12.243 1.00 . A A . 52 LYS HD3 1 1
20 40405 1 1 52 LYS HE2 H -11.367 8.042 14.482 1.00 . A A . 52 LYS HE2 1 1
20 40406 1 1 52 LYS HE3 H -9.834 8.924 14.517 1.00 . A A . 52 LYS HE3 1 1
20 40407 1 1 52 LYS HG2 H -9.958 11.166 13.214 1.00 . A A . 52 LYS HG2 1 1
20 40408 1 1 52 LYS HG3 H -10.741 11.128 11.649 1.00 . A A . 52 LYS HG3 1 1
20 40409 1 1 52 LYS HZ1 H -11.369 9.799 16.179 1.00 . A A . 52 LYS HZ1 1 1
20 40410 1 1 52 LYS HZ2 H -12.529 10.073 15.065 1.00 . A A . 52 LYS HZ2 1 1
20 40411 1 1 52 LYS HZ3 H -11.157 10.954 15.042 1.00 . A A . 52 LYS HZ3 1 1
20 40412 1 1 52 LYS N N -9.258 11.178 9.554 1.00 . A A . 52 LYS N 1 1
20 40413 1 1 52 LYS NZ N -11.529 10.028 15.206 1.00 . A A . 52 LYS NZ 1 1
20 40414 1 1 52 LYS O O -9.303 7.583 9.691 1.00 . A A . 52 LYS O 1 1
20 40415 1 1 53 ALA C C -11.730 7.417 7.733 1.00 . A A . 53 ALA C 1 1
20 40416 1 1 53 ALA CA C -12.024 7.920 9.159 1.00 . A A . 53 ALA CA 1 1
20 40417 1 1 53 ALA CB C -13.436 8.501 9.279 1.00 . A A . 53 ALA CB 1 1
20 40418 1 1 53 ALA H H -11.387 9.902 9.699 1.00 . A A . 53 ALA H 1 1
20 40419 1 1 53 ALA HA H -11.945 7.066 9.834 1.00 . A A . 53 ALA HA 1 1
20 40420 1 1 53 ALA HB1 H -13.611 8.823 10.308 1.00 . A A . 53 ALA HB1 1 1
20 40421 1 1 53 ALA HB2 H -13.548 9.354 8.607 1.00 . A A . 53 ALA HB2 1 1
20 40422 1 1 53 ALA HB3 H -14.169 7.738 9.016 1.00 . A A . 53 ALA HB3 1 1
20 40423 1 1 53 ALA N N -11.070 8.950 9.578 1.00 . A A . 53 ALA N 1 1
20 40424 1 1 53 ALA O O -11.774 6.216 7.454 1.00 . A A . 53 ALA O 1 1
20 40425 1 1 54 LYS C C -9.559 7.102 5.620 1.00 . A A . 54 LYS C 1 1
20 40426 1 1 54 LYS CA C -10.811 7.975 5.513 1.00 . A A . 54 LYS CA 1 1
20 40427 1 1 54 LYS CB C -10.527 9.258 4.705 1.00 . A A . 54 LYS CB 1 1
20 40428 1 1 54 LYS CD C -12.375 10.671 3.618 1.00 . A A . 54 LYS CD 1 1
20 40429 1 1 54 LYS CE C -12.853 11.032 2.203 1.00 . A A . 54 LYS CE 1 1
20 40430 1 1 54 LYS CG C -11.453 9.447 3.497 1.00 . A A . 54 LYS CG 1 1
20 40431 1 1 54 LYS H H -11.310 9.291 7.138 1.00 . A A . 54 LYS H 1 1
20 40432 1 1 54 LYS HA H -11.561 7.347 5.018 1.00 . A A . 54 LYS HA 1 1
20 40433 1 1 54 LYS HB2 H -10.591 10.131 5.353 1.00 . A A . 54 LYS HB2 1 1
20 40434 1 1 54 LYS HB3 H -9.500 9.228 4.332 1.00 . A A . 54 LYS HB3 1 1
20 40435 1 1 54 LYS HD2 H -13.214 10.414 4.268 1.00 . A A . 54 LYS HD2 1 1
20 40436 1 1 54 LYS HD3 H -11.840 11.520 4.057 1.00 . A A . 54 LYS HD3 1 1
20 40437 1 1 54 LYS HE2 H -12.223 11.842 1.820 1.00 . A A . 54 LYS HE2 1 1
20 40438 1 1 54 LYS HE3 H -12.700 10.167 1.551 1.00 . A A . 54 LYS HE3 1 1
20 40439 1 1 54 LYS HG2 H -10.824 9.563 2.619 1.00 . A A . 54 LYS HG2 1 1
20 40440 1 1 54 LYS HG3 H -12.064 8.559 3.328 1.00 . A A . 54 LYS HG3 1 1
20 40441 1 1 54 LYS HZ1 H -14.608 11.497 1.204 1.00 . A A . 54 LYS HZ1 1 1
20 40442 1 1 54 LYS HZ2 H -14.410 12.355 2.562 1.00 . A A . 54 LYS HZ2 1 1
20 40443 1 1 54 LYS HZ3 H -14.877 10.769 2.641 1.00 . A A . 54 LYS HZ3 1 1
20 40444 1 1 54 LYS N N -11.337 8.327 6.836 1.00 . A A . 54 LYS N 1 1
20 40445 1 1 54 LYS NZ N -14.284 11.432 2.160 1.00 . A A . 54 LYS NZ 1 1
20 40446 1 1 54 LYS O O -9.489 6.081 4.946 1.00 . A A . 54 LYS O 1 1
20 40447 1 1 55 PHE C C -7.841 5.160 7.208 1.00 . A A . 55 PHE C 1 1
20 40448 1 1 55 PHE CA C -7.451 6.569 6.746 1.00 . A A . 55 PHE CA 1 1
20 40449 1 1 55 PHE CB C -6.511 7.243 7.749 1.00 . A A . 55 PHE CB 1 1
20 40450 1 1 55 PHE CD1 C -4.552 5.698 7.314 1.00 . A A . 55 PHE CD1 1 1
20 40451 1 1 55 PHE CD2 C -5.151 6.193 9.616 1.00 . A A . 55 PHE CD2 1 1
20 40452 1 1 55 PHE CE1 C -3.504 4.871 7.757 1.00 . A A . 55 PHE CE1 1 1
20 40453 1 1 55 PHE CE2 C -4.097 5.375 10.065 1.00 . A A . 55 PHE CE2 1 1
20 40454 1 1 55 PHE CG C -5.377 6.359 8.238 1.00 . A A . 55 PHE CG 1 1
20 40455 1 1 55 PHE CZ C -3.272 4.714 9.135 1.00 . A A . 55 PHE CZ 1 1
20 40456 1 1 55 PHE H H -8.692 8.294 7.011 1.00 . A A . 55 PHE H 1 1
20 40457 1 1 55 PHE HA H -6.924 6.437 5.803 1.00 . A A . 55 PHE HA 1 1
20 40458 1 1 55 PHE HB2 H -6.092 8.134 7.288 1.00 . A A . 55 PHE HB2 1 1
20 40459 1 1 55 PHE HB3 H -7.083 7.572 8.612 1.00 . A A . 55 PHE HB3 1 1
20 40460 1 1 55 PHE HD1 H -4.733 5.828 6.259 1.00 . A A . 55 PHE HD1 1 1
20 40461 1 1 55 PHE HD2 H -5.786 6.707 10.324 1.00 . A A . 55 PHE HD2 1 1
20 40462 1 1 55 PHE HE1 H -2.879 4.367 7.031 1.00 . A A . 55 PHE HE1 1 1
20 40463 1 1 55 PHE HE2 H -3.913 5.263 11.125 1.00 . A A . 55 PHE HE2 1 1
20 40464 1 1 55 PHE HZ H -2.455 4.095 9.479 1.00 . A A . 55 PHE HZ 1 1
20 40465 1 1 55 PHE N N -8.608 7.431 6.495 1.00 . A A . 55 PHE N 1 1
20 40466 1 1 55 PHE O O -7.341 4.181 6.651 1.00 . A A . 55 PHE O 1 1
20 40467 1 1 56 GLU C C -9.770 2.857 7.564 1.00 . A A . 56 GLU C 1 1
20 40468 1 1 56 GLU CA C -9.171 3.723 8.689 1.00 . A A . 56 GLU CA 1 1
20 40469 1 1 56 GLU CB C -10.077 3.893 9.931 1.00 . A A . 56 GLU CB 1 1
20 40470 1 1 56 GLU CD C -12.107 2.315 9.801 1.00 . A A . 56 GLU CD 1 1
20 40471 1 1 56 GLU CG C -11.597 3.772 9.730 1.00 . A A . 56 GLU CG 1 1
20 40472 1 1 56 GLU H H -9.130 5.872 8.607 1.00 . A A . 56 GLU H 1 1
20 40473 1 1 56 GLU HA H -8.272 3.207 9.028 1.00 . A A . 56 GLU HA 1 1
20 40474 1 1 56 GLU HB2 H -9.764 3.167 10.680 1.00 . A A . 56 GLU HB2 1 1
20 40475 1 1 56 GLU HB3 H -9.881 4.875 10.362 1.00 . A A . 56 GLU HB3 1 1
20 40476 1 1 56 GLU HG2 H -12.089 4.352 10.512 1.00 . A A . 56 GLU HG2 1 1
20 40477 1 1 56 GLU HG3 H -11.874 4.231 8.781 1.00 . A A . 56 GLU HG3 1 1
20 40478 1 1 56 GLU N N -8.747 5.033 8.183 1.00 . A A . 56 GLU N 1 1
20 40479 1 1 56 GLU O O -9.409 1.687 7.425 1.00 . A A . 56 GLU O 1 1
20 40480 1 1 56 GLU OE1 O -11.901 1.641 10.840 1.00 . A A . 56 GLU OE1 1 1
20 40481 1 1 56 GLU OE2 O -12.757 1.844 8.836 1.00 . A A . 56 GLU OE2 1 1
20 40482 1 1 57 THR C C -10.324 2.398 4.468 1.00 . A A . 57 THR C 1 1
20 40483 1 1 57 THR CA C -11.288 2.726 5.619 1.00 . A A . 57 THR CA 1 1
20 40484 1 1 57 THR CB C -12.555 3.480 5.164 1.00 . A A . 57 THR CB 1 1
20 40485 1 1 57 THR CG2 C -12.380 4.485 4.037 1.00 . A A . 57 THR CG2 1 1
20 40486 1 1 57 THR H H -10.891 4.408 6.921 1.00 . A A . 57 THR H 1 1
20 40487 1 1 57 THR HA H -11.622 1.771 6.028 1.00 . A A . 57 THR HA 1 1
20 40488 1 1 57 THR HB H -12.929 4.063 6.009 1.00 . A A . 57 THR HB 1 1
20 40489 1 1 57 THR HG1 H -13.233 2.098 3.967 1.00 . A A . 57 THR HG1 1 1
20 40490 1 1 57 THR HG21 H -11.676 5.237 4.368 1.00 . A A . 57 THR HG21 1 1
20 40491 1 1 57 THR HG22 H -13.333 4.972 3.842 1.00 . A A . 57 THR HG22 1 1
20 40492 1 1 57 THR HG23 H -12.023 4.003 3.127 1.00 . A A . 57 THR HG23 1 1
20 40493 1 1 57 THR N N -10.624 3.446 6.715 1.00 . A A . 57 THR N 1 1
20 40494 1 1 57 THR O O -10.383 1.300 3.907 1.00 . A A . 57 THR O 1 1
20 40495 1 1 57 THR OG1 O -13.553 2.561 4.760 1.00 . A A . 57 THR OG1 1 1
20 40496 1 1 58 PHE C C -7.406 1.942 3.586 1.00 . A A . 58 PHE C 1 1
20 40497 1 1 58 PHE CA C -8.336 3.067 3.154 1.00 . A A . 58 PHE CA 1 1
20 40498 1 1 58 PHE CB C -7.504 4.330 2.909 1.00 . A A . 58 PHE CB 1 1
20 40499 1 1 58 PHE CD1 C -8.911 5.971 1.580 1.00 . A A . 58 PHE CD1 1 1
20 40500 1 1 58 PHE CD2 C -7.079 4.817 0.479 1.00 . A A . 58 PHE CD2 1 1
20 40501 1 1 58 PHE CE1 C -9.191 6.660 0.385 1.00 . A A . 58 PHE CE1 1 1
20 40502 1 1 58 PHE CE2 C -7.345 5.511 -0.712 1.00 . A A . 58 PHE CE2 1 1
20 40503 1 1 58 PHE CG C -7.849 5.054 1.629 1.00 . A A . 58 PHE CG 1 1
20 40504 1 1 58 PHE CZ C -8.404 6.435 -0.760 1.00 . A A . 58 PHE CZ 1 1
20 40505 1 1 58 PHE H H -9.395 4.193 4.634 1.00 . A A . 58 PHE H 1 1
20 40506 1 1 58 PHE HA H -8.792 2.760 2.212 1.00 . A A . 58 PHE HA 1 1
20 40507 1 1 58 PHE HB2 H -7.578 5.007 3.758 1.00 . A A . 58 PHE HB2 1 1
20 40508 1 1 58 PHE HB3 H -6.454 4.048 2.837 1.00 . A A . 58 PHE HB3 1 1
20 40509 1 1 58 PHE HD1 H -9.491 6.145 2.474 1.00 . A A . 58 PHE HD1 1 1
20 40510 1 1 58 PHE HD2 H -6.266 4.108 0.527 1.00 . A A . 58 PHE HD2 1 1
20 40511 1 1 58 PHE HE1 H -10.006 7.370 0.347 1.00 . A A . 58 PHE HE1 1 1
20 40512 1 1 58 PHE HE2 H -6.732 5.327 -1.583 1.00 . A A . 58 PHE HE2 1 1
20 40513 1 1 58 PHE HZ H -8.614 6.966 -1.679 1.00 . A A . 58 PHE HZ 1 1
20 40514 1 1 58 PHE N N -9.389 3.302 4.146 1.00 . A A . 58 PHE N 1 1
20 40515 1 1 58 PHE O O -7.272 0.968 2.858 1.00 . A A . 58 PHE O 1 1
20 40516 1 1 59 LYS C C -6.487 -0.393 5.263 1.00 . A A . 59 LYS C 1 1
20 40517 1 1 59 LYS CA C -5.861 1.006 5.274 1.00 . A A . 59 LYS CA 1 1
20 40518 1 1 59 LYS CB C -5.291 1.398 6.651 1.00 . A A . 59 LYS CB 1 1
20 40519 1 1 59 LYS CD C -3.317 0.942 8.262 1.00 . A A . 59 LYS CD 1 1
20 40520 1 1 59 LYS CE C -4.151 0.771 9.542 1.00 . A A . 59 LYS CE 1 1
20 40521 1 1 59 LYS CG C -4.084 0.508 7.005 1.00 . A A . 59 LYS CG 1 1
20 40522 1 1 59 LYS H H -6.948 2.900 5.289 1.00 . A A . 59 LYS H 1 1
20 40523 1 1 59 LYS HA H -5.025 0.967 4.574 1.00 . A A . 59 LYS HA 1 1
20 40524 1 1 59 LYS HB2 H -4.958 2.435 6.611 1.00 . A A . 59 LYS HB2 1 1
20 40525 1 1 59 LYS HB3 H -6.065 1.309 7.416 1.00 . A A . 59 LYS HB3 1 1
20 40526 1 1 59 LYS HD2 H -2.415 0.331 8.323 1.00 . A A . 59 LYS HD2 1 1
20 40527 1 1 59 LYS HD3 H -3.006 1.982 8.162 1.00 . A A . 59 LYS HD3 1 1
20 40528 1 1 59 LYS HE2 H -4.558 1.746 9.829 1.00 . A A . 59 LYS HE2 1 1
20 40529 1 1 59 LYS HE3 H -4.996 0.110 9.326 1.00 . A A . 59 LYS HE3 1 1
20 40530 1 1 59 LYS HG2 H -4.414 -0.522 7.137 1.00 . A A . 59 LYS HG2 1 1
20 40531 1 1 59 LYS HG3 H -3.381 0.529 6.170 1.00 . A A . 59 LYS HG3 1 1
20 40532 1 1 59 LYS HZ1 H -2.968 -0.707 10.403 1.00 . A A . 59 LYS HZ1 1 1
20 40533 1 1 59 LYS HZ2 H -3.911 0.065 11.484 1.00 . A A . 59 LYS HZ2 1 1
20 40534 1 1 59 LYS HZ3 H -2.574 0.800 10.903 1.00 . A A . 59 LYS HZ3 1 1
20 40535 1 1 59 LYS N N -6.799 2.032 4.778 1.00 . A A . 59 LYS N 1 1
20 40536 1 1 59 LYS NZ N -3.346 0.197 10.655 1.00 . A A . 59 LYS NZ 1 1
20 40537 1 1 59 LYS O O -5.833 -1.347 4.834 1.00 . A A . 59 LYS O 1 1
20 40538 1 1 60 LYS C C -8.699 -2.236 4.045 1.00 . A A . 60 LYS C 1 1
20 40539 1 1 60 LYS CA C -8.572 -1.740 5.489 1.00 . A A . 60 LYS CA 1 1
20 40540 1 1 60 LYS CB C -9.967 -1.517 6.102 1.00 . A A . 60 LYS CB 1 1
20 40541 1 1 60 LYS CD C -9.800 -2.981 8.196 1.00 . A A . 60 LYS CD 1 1
20 40542 1 1 60 LYS CE C -10.653 -3.170 9.458 1.00 . A A . 60 LYS CE 1 1
20 40543 1 1 60 LYS CG C -9.986 -1.557 7.639 1.00 . A A . 60 LYS CG 1 1
20 40544 1 1 60 LYS H H -8.216 0.330 5.969 1.00 . A A . 60 LYS H 1 1
20 40545 1 1 60 LYS HA H -8.083 -2.543 6.029 1.00 . A A . 60 LYS HA 1 1
20 40546 1 1 60 LYS HB2 H -10.350 -0.549 5.781 1.00 . A A . 60 LYS HB2 1 1
20 40547 1 1 60 LYS HB3 H -10.663 -2.274 5.731 1.00 . A A . 60 LYS HB3 1 1
20 40548 1 1 60 LYS HD2 H -10.115 -3.712 7.449 1.00 . A A . 60 LYS HD2 1 1
20 40549 1 1 60 LYS HD3 H -8.747 -3.146 8.429 1.00 . A A . 60 LYS HD3 1 1
20 40550 1 1 60 LYS HE2 H -10.264 -2.529 10.254 1.00 . A A . 60 LYS HE2 1 1
20 40551 1 1 60 LYS HE3 H -11.671 -2.841 9.233 1.00 . A A . 60 LYS HE3 1 1
20 40552 1 1 60 LYS HG2 H -9.210 -0.908 8.047 1.00 . A A . 60 LYS HG2 1 1
20 40553 1 1 60 LYS HG3 H -10.955 -1.168 7.963 1.00 . A A . 60 LYS HG3 1 1
20 40554 1 1 60 LYS HZ1 H -9.776 -4.899 10.225 1.00 . A A . 60 LYS HZ1 1 1
20 40555 1 1 60 LYS HZ2 H -10.983 -5.203 9.156 1.00 . A A . 60 LYS HZ2 1 1
20 40556 1 1 60 LYS HZ3 H -11.333 -4.714 10.668 1.00 . A A . 60 LYS HZ3 1 1
20 40557 1 1 60 LYS N N -7.766 -0.514 5.630 1.00 . A A . 60 LYS N 1 1
20 40558 1 1 60 LYS NZ N -10.683 -4.590 9.902 1.00 . A A . 60 LYS NZ 1 1
20 40559 1 1 60 LYS O O -8.289 -3.359 3.762 1.00 . A A . 60 LYS O 1 1
20 40560 1 1 61 GLU C C -8.009 -2.128 1.050 1.00 . A A . 61 GLU C 1 1
20 40561 1 1 61 GLU CA C -9.355 -1.770 1.706 1.00 . A A . 61 GLU CA 1 1
20 40562 1 1 61 GLU CB C -10.076 -0.636 0.955 1.00 . A A . 61 GLU CB 1 1
20 40563 1 1 61 GLU CD C -11.499 -0.415 -1.181 1.00 . A A . 61 GLU CD 1 1
20 40564 1 1 61 GLU CG C -10.180 -0.910 -0.558 1.00 . A A . 61 GLU CG 1 1
20 40565 1 1 61 GLU H H -9.497 -0.484 3.433 1.00 . A A . 61 GLU H 1 1
20 40566 1 1 61 GLU HA H -9.980 -2.660 1.638 1.00 . A A . 61 GLU HA 1 1
20 40567 1 1 61 GLU HB2 H -11.075 -0.535 1.380 1.00 . A A . 61 GLU HB2 1 1
20 40568 1 1 61 GLU HB3 H -9.548 0.307 1.106 1.00 . A A . 61 GLU HB3 1 1
20 40569 1 1 61 GLU HG2 H -9.334 -0.428 -1.051 1.00 . A A . 61 GLU HG2 1 1
20 40570 1 1 61 GLU HG3 H -10.089 -1.980 -0.749 1.00 . A A . 61 GLU HG3 1 1
20 40571 1 1 61 GLU N N -9.208 -1.408 3.127 1.00 . A A . 61 GLU N 1 1
20 40572 1 1 61 GLU O O -7.902 -3.111 0.316 1.00 . A A . 61 GLU O 1 1
20 40573 1 1 61 GLU OE1 O -12.581 -0.944 -0.832 1.00 . A A . 61 GLU OE1 1 1
20 40574 1 1 61 GLU OE2 O -11.443 0.450 -2.088 1.00 . A A . 61 GLU OE2 1 1
20 40575 1 1 62 MET C C -5.019 -2.892 1.348 1.00 . A A . 62 MET C 1 1
20 40576 1 1 62 MET CA C -5.605 -1.579 0.867 1.00 . A A . 62 MET CA 1 1
20 40577 1 1 62 MET CB C -4.724 -0.398 1.297 1.00 . A A . 62 MET CB 1 1
20 40578 1 1 62 MET CE C -6.818 0.294 -1.595 1.00 . A A . 62 MET CE 1 1
20 40579 1 1 62 MET CG C -4.787 0.780 0.312 1.00 . A A . 62 MET CG 1 1
20 40580 1 1 62 MET H H -7.138 -0.551 1.930 1.00 . A A . 62 MET H 1 1
20 40581 1 1 62 MET HA H -5.585 -1.645 -0.205 1.00 . A A . 62 MET HA 1 1
20 40582 1 1 62 MET HB2 H -4.998 -0.059 2.296 1.00 . A A . 62 MET HB2 1 1
20 40583 1 1 62 MET HB3 H -3.692 -0.741 1.350 1.00 . A A . 62 MET HB3 1 1
20 40584 1 1 62 MET HE1 H -7.197 -0.645 -1.204 1.00 . A A . 62 MET HE1 1 1
20 40585 1 1 62 MET HE2 H -7.584 0.754 -2.219 1.00 . A A . 62 MET HE2 1 1
20 40586 1 1 62 MET HE3 H -5.942 0.079 -2.202 1.00 . A A . 62 MET HE3 1 1
20 40587 1 1 62 MET HG2 H -4.257 1.610 0.775 1.00 . A A . 62 MET HG2 1 1
20 40588 1 1 62 MET HG3 H -4.235 0.499 -0.580 1.00 . A A . 62 MET HG3 1 1
20 40589 1 1 62 MET N N -6.962 -1.363 1.352 1.00 . A A . 62 MET N 1 1
20 40590 1 1 62 MET O O -4.686 -3.724 0.499 1.00 . A A . 62 MET O 1 1
20 40591 1 1 62 MET SD S -6.403 1.414 -0.229 1.00 . A A . 62 MET SD 1 1
20 40592 1 1 63 LYS C C -5.467 -5.587 2.634 1.00 . A A . 63 LYS C 1 1
20 40593 1 1 63 LYS CA C -4.672 -4.434 3.254 1.00 . A A . 63 LYS CA 1 1
20 40594 1 1 63 LYS CB C -4.831 -4.375 4.782 1.00 . A A . 63 LYS CB 1 1
20 40595 1 1 63 LYS CD C -4.367 -5.667 6.975 1.00 . A A . 63 LYS CD 1 1
20 40596 1 1 63 LYS CE C -5.640 -6.466 7.289 1.00 . A A . 63 LYS CE 1 1
20 40597 1 1 63 LYS CG C -4.103 -5.541 5.467 1.00 . A A . 63 LYS CG 1 1
20 40598 1 1 63 LYS H H -5.382 -2.410 3.279 1.00 . A A . 63 LYS H 1 1
20 40599 1 1 63 LYS HA H -3.623 -4.615 3.030 1.00 . A A . 63 LYS HA 1 1
20 40600 1 1 63 LYS HB2 H -4.386 -3.451 5.153 1.00 . A A . 63 LYS HB2 1 1
20 40601 1 1 63 LYS HB3 H -5.891 -4.378 5.033 1.00 . A A . 63 LYS HB3 1 1
20 40602 1 1 63 LYS HD2 H -3.529 -6.220 7.401 1.00 . A A . 63 LYS HD2 1 1
20 40603 1 1 63 LYS HD3 H -4.387 -4.684 7.449 1.00 . A A . 63 LYS HD3 1 1
20 40604 1 1 63 LYS HE2 H -5.744 -7.265 6.548 1.00 . A A . 63 LYS HE2 1 1
20 40605 1 1 63 LYS HE3 H -5.512 -6.944 8.264 1.00 . A A . 63 LYS HE3 1 1
20 40606 1 1 63 LYS HG2 H -4.368 -6.484 4.990 1.00 . A A . 63 LYS HG2 1 1
20 40607 1 1 63 LYS HG3 H -3.034 -5.379 5.328 1.00 . A A . 63 LYS HG3 1 1
20 40608 1 1 63 LYS HZ1 H -7.023 -5.172 6.424 1.00 . A A . 63 LYS HZ1 1 1
20 40609 1 1 63 LYS HZ2 H -6.801 -4.922 8.037 1.00 . A A . 63 LYS HZ2 1 1
20 40610 1 1 63 LYS HZ3 H -7.678 -6.201 7.509 1.00 . A A . 63 LYS HZ3 1 1
20 40611 1 1 63 LYS N N -5.058 -3.151 2.662 1.00 . A A . 63 LYS N 1 1
20 40612 1 1 63 LYS NZ N -6.866 -5.626 7.313 1.00 . A A . 63 LYS NZ 1 1
20 40613 1 1 63 LYS O O -4.905 -6.642 2.363 1.00 . A A . 63 LYS O 1 1
20 40614 1 1 64 ALA C C -7.246 -6.767 0.352 1.00 . A A . 64 ALA C 1 1
20 40615 1 1 64 ALA CA C -7.629 -6.412 1.796 1.00 . A A . 64 ALA CA 1 1
20 40616 1 1 64 ALA CB C -9.092 -5.966 1.901 1.00 . A A . 64 ALA CB 1 1
20 40617 1 1 64 ALA H H -7.113 -4.440 2.497 1.00 . A A . 64 ALA H 1 1
20 40618 1 1 64 ALA HA H -7.512 -7.309 2.398 1.00 . A A . 64 ALA HA 1 1
20 40619 1 1 64 ALA HB1 H -9.356 -5.813 2.948 1.00 . A A . 64 ALA HB1 1 1
20 40620 1 1 64 ALA HB2 H -9.256 -5.043 1.349 1.00 . A A . 64 ALA HB2 1 1
20 40621 1 1 64 ALA HB3 H -9.737 -6.743 1.487 1.00 . A A . 64 ALA HB3 1 1
20 40622 1 1 64 ALA N N -6.755 -5.379 2.354 1.00 . A A . 64 ALA N 1 1
20 40623 1 1 64 ALA O O -7.104 -7.961 0.034 1.00 . A A . 64 ALA O 1 1
20 40624 1 1 65 LYS C C -5.208 -6.662 -1.920 1.00 . A A . 65 LYS C 1 1
20 40625 1 1 65 LYS CA C -6.554 -5.957 -1.879 1.00 . A A . 65 LYS CA 1 1
20 40626 1 1 65 LYS CB C -6.502 -4.602 -2.611 1.00 . A A . 65 LYS CB 1 1
20 40627 1 1 65 LYS CD C -8.133 -2.772 -3.359 1.00 . A A . 65 LYS CD 1 1
20 40628 1 1 65 LYS CE C -9.502 -2.546 -4.014 1.00 . A A . 65 LYS CE 1 1
20 40629 1 1 65 LYS CG C -7.864 -4.279 -3.256 1.00 . A A . 65 LYS CG 1 1
20 40630 1 1 65 LYS H H -7.118 -4.819 -0.147 1.00 . A A . 65 LYS H 1 1
20 40631 1 1 65 LYS HA H -7.243 -6.610 -2.413 1.00 . A A . 65 LYS HA 1 1
20 40632 1 1 65 LYS HB2 H -6.217 -3.810 -1.910 1.00 . A A . 65 LYS HB2 1 1
20 40633 1 1 65 LYS HB3 H -5.749 -4.624 -3.409 1.00 . A A . 65 LYS HB3 1 1
20 40634 1 1 65 LYS HD2 H -8.140 -2.344 -2.357 1.00 . A A . 65 LYS HD2 1 1
20 40635 1 1 65 LYS HD3 H -7.347 -2.300 -3.951 1.00 . A A . 65 LYS HD3 1 1
20 40636 1 1 65 LYS HE2 H -9.559 -3.161 -4.918 1.00 . A A . 65 LYS HE2 1 1
20 40637 1 1 65 LYS HE3 H -10.281 -2.897 -3.328 1.00 . A A . 65 LYS HE3 1 1
20 40638 1 1 65 LYS HG2 H -7.884 -4.718 -4.256 1.00 . A A . 65 LYS HG2 1 1
20 40639 1 1 65 LYS HG3 H -8.665 -4.732 -2.668 1.00 . A A . 65 LYS HG3 1 1
20 40640 1 1 65 LYS HZ1 H -10.632 -1.005 -4.817 1.00 . A A . 65 LYS HZ1 1 1
20 40641 1 1 65 LYS HZ2 H -9.029 -0.781 -5.008 1.00 . A A . 65 LYS HZ2 1 1
20 40642 1 1 65 LYS HZ3 H -9.738 -0.522 -3.550 1.00 . A A . 65 LYS HZ3 1 1
20 40643 1 1 65 LYS N N -7.025 -5.773 -0.502 1.00 . A A . 65 LYS N 1 1
20 40644 1 1 65 LYS NZ N -9.734 -1.120 -4.366 1.00 . A A . 65 LYS NZ 1 1
20 40645 1 1 65 LYS O O -5.106 -7.715 -2.529 1.00 . A A . 65 LYS O 1 1
20 40646 1 1 66 GLU C C -2.856 -8.175 -0.632 1.00 . A A . 66 GLU C 1 1
20 40647 1 1 66 GLU CA C -2.875 -6.760 -1.220 1.00 . A A . 66 GLU CA 1 1
20 40648 1 1 66 GLU CB C -1.807 -5.854 -0.599 1.00 . A A . 66 GLU CB 1 1
20 40649 1 1 66 GLU CD C -0.928 -4.439 1.252 1.00 . A A . 66 GLU CD 1 1
20 40650 1 1 66 GLU CG C -1.942 -5.543 0.891 1.00 . A A . 66 GLU CG 1 1
20 40651 1 1 66 GLU H H -4.400 -5.316 -0.641 1.00 . A A . 66 GLU H 1 1
20 40652 1 1 66 GLU HA H -2.592 -6.876 -2.267 1.00 . A A . 66 GLU HA 1 1
20 40653 1 1 66 GLU HB2 H -0.839 -6.332 -0.746 1.00 . A A . 66 GLU HB2 1 1
20 40654 1 1 66 GLU HB3 H -1.804 -4.913 -1.152 1.00 . A A . 66 GLU HB3 1 1
20 40655 1 1 66 GLU HG2 H -2.954 -5.231 1.106 1.00 . A A . 66 GLU HG2 1 1
20 40656 1 1 66 GLU HG3 H -1.754 -6.434 1.481 1.00 . A A . 66 GLU HG3 1 1
20 40657 1 1 66 GLU N N -4.208 -6.147 -1.190 1.00 . A A . 66 GLU N 1 1
20 40658 1 1 66 GLU O O -2.201 -9.043 -1.203 1.00 . A A . 66 GLU O 1 1
20 40659 1 1 66 GLU OE1 O 0.247 -4.793 1.447 1.00 . A A . 66 GLU OE1 1 1
20 40660 1 1 66 GLU OE2 O -1.302 -3.248 1.208 1.00 . A A . 66 GLU OE2 1 1
20 40661 1 1 67 ALA C C -4.371 -10.785 0.040 1.00 . A A . 67 ALA C 1 1
20 40662 1 1 67 ALA CA C -3.731 -9.786 1.016 1.00 . A A . 67 ALA CA 1 1
20 40663 1 1 67 ALA CB C -4.537 -9.692 2.311 1.00 . A A . 67 ALA CB 1 1
20 40664 1 1 67 ALA H H -4.101 -7.691 0.897 1.00 . A A . 67 ALA H 1 1
20 40665 1 1 67 ALA HA H -2.734 -10.161 1.261 1.00 . A A . 67 ALA HA 1 1
20 40666 1 1 67 ALA HB1 H -4.610 -10.679 2.769 1.00 . A A . 67 ALA HB1 1 1
20 40667 1 1 67 ALA HB2 H -4.031 -9.012 2.996 1.00 . A A . 67 ALA HB2 1 1
20 40668 1 1 67 ALA HB3 H -5.541 -9.317 2.108 1.00 . A A . 67 ALA HB3 1 1
20 40669 1 1 67 ALA N N -3.605 -8.448 0.441 1.00 . A A . 67 ALA N 1 1
20 40670 1 1 67 ALA O O -3.826 -11.864 -0.183 1.00 . A A . 67 ALA O 1 1
20 40671 1 1 68 GLU C C -5.463 -11.580 -2.765 1.00 . A A . 68 GLU C 1 1
20 40672 1 1 68 GLU CA C -6.248 -11.323 -1.469 1.00 . A A . 68 GLU CA 1 1
20 40673 1 1 68 GLU CB C -7.635 -10.722 -1.747 1.00 . A A . 68 GLU CB 1 1
20 40674 1 1 68 GLU CD C -9.938 -11.797 -1.630 1.00 . A A . 68 GLU CD 1 1
20 40675 1 1 68 GLU CG C -8.598 -11.734 -2.391 1.00 . A A . 68 GLU CG 1 1
20 40676 1 1 68 GLU H H -5.920 -9.533 -0.327 1.00 . A A . 68 GLU H 1 1
20 40677 1 1 68 GLU HA H -6.389 -12.283 -0.970 1.00 . A A . 68 GLU HA 1 1
20 40678 1 1 68 GLU HB2 H -8.059 -10.389 -0.797 1.00 . A A . 68 GLU HB2 1 1
20 40679 1 1 68 GLU HB3 H -7.538 -9.848 -2.392 1.00 . A A . 68 GLU HB3 1 1
20 40680 1 1 68 GLU HG2 H -8.763 -11.450 -3.433 1.00 . A A . 68 GLU HG2 1 1
20 40681 1 1 68 GLU HG3 H -8.147 -12.729 -2.397 1.00 . A A . 68 GLU HG3 1 1
20 40682 1 1 68 GLU N N -5.519 -10.440 -0.549 1.00 . A A . 68 GLU N 1 1
20 40683 1 1 68 GLU O O -5.330 -12.741 -3.193 1.00 . A A . 68 GLU O 1 1
20 40684 1 1 68 GLU OE1 O -10.017 -12.505 -0.596 1.00 . A A . 68 GLU OE1 1 1
20 40685 1 1 68 GLU OE2 O -10.923 -11.150 -2.064 1.00 . A A . 68 GLU OE2 1 1
20 40686 1 1 69 LEU C C -2.764 -11.502 -4.201 1.00 . A A . 69 LEU C 1 1
20 40687 1 1 69 LEU CA C -3.986 -10.635 -4.506 1.00 . A A . 69 LEU CA 1 1
20 40688 1 1 69 LEU CB C -3.540 -9.233 -4.962 1.00 . A A . 69 LEU CB 1 1
20 40689 1 1 69 LEU CD1 C -4.373 -6.953 -5.652 1.00 . A A . 69 LEU CD1 1 1
20 40690 1 1 69 LEU CD2 C -4.739 -8.876 -7.163 1.00 . A A . 69 LEU CD2 1 1
20 40691 1 1 69 LEU CG C -4.652 -8.454 -5.693 1.00 . A A . 69 LEU CG 1 1
20 40692 1 1 69 LEU H H -5.021 -9.618 -2.935 1.00 . A A . 69 LEU H 1 1
20 40693 1 1 69 LEU HA H -4.513 -11.118 -5.324 1.00 . A A . 69 LEU HA 1 1
20 40694 1 1 69 LEU HB2 H -3.208 -8.667 -4.086 1.00 . A A . 69 LEU HB2 1 1
20 40695 1 1 69 LEU HB3 H -2.679 -9.317 -5.633 1.00 . A A . 69 LEU HB3 1 1
20 40696 1 1 69 LEU HD11 H -3.452 -6.729 -6.185 1.00 . A A . 69 LEU HD11 1 1
20 40697 1 1 69 LEU HD12 H -4.264 -6.616 -4.625 1.00 . A A . 69 LEU HD12 1 1
20 40698 1 1 69 LEU HD13 H -5.211 -6.420 -6.097 1.00 . A A . 69 LEU HD13 1 1
20 40699 1 1 69 LEU HD21 H -4.923 -9.946 -7.239 1.00 . A A . 69 LEU HD21 1 1
20 40700 1 1 69 LEU HD22 H -3.808 -8.638 -7.678 1.00 . A A . 69 LEU HD22 1 1
20 40701 1 1 69 LEU HD23 H -5.558 -8.345 -7.649 1.00 . A A . 69 LEU HD23 1 1
20 40702 1 1 69 LEU HG H -5.613 -8.639 -5.212 1.00 . A A . 69 LEU HG 1 1
20 40703 1 1 69 LEU N N -4.883 -10.537 -3.355 1.00 . A A . 69 LEU N 1 1
20 40704 1 1 69 LEU O O -2.502 -12.451 -4.927 1.00 . A A . 69 LEU O 1 1
20 40705 1 1 70 ALA C C -1.239 -13.465 -2.410 1.00 . A A . 70 ALA C 1 1
20 40706 1 1 70 ALA CA C -0.888 -11.998 -2.698 1.00 . A A . 70 ALA CA 1 1
20 40707 1 1 70 ALA CB C -0.201 -11.335 -1.504 1.00 . A A . 70 ALA CB 1 1
20 40708 1 1 70 ALA H H -2.345 -10.435 -2.532 1.00 . A A . 70 ALA H 1 1
20 40709 1 1 70 ALA HA H -0.181 -11.991 -3.527 1.00 . A A . 70 ALA HA 1 1
20 40710 1 1 70 ALA HB1 H -0.854 -11.358 -0.630 1.00 . A A . 70 ALA HB1 1 1
20 40711 1 1 70 ALA HB2 H 0.721 -11.873 -1.291 1.00 . A A . 70 ALA HB2 1 1
20 40712 1 1 70 ALA HB3 H 0.052 -10.303 -1.744 1.00 . A A . 70 ALA HB3 1 1
20 40713 1 1 70 ALA N N -2.059 -11.224 -3.097 1.00 . A A . 70 ALA N 1 1
20 40714 1 1 70 ALA O O -0.498 -14.341 -2.863 1.00 . A A . 70 ALA O 1 1
20 40715 1 1 71 LYS C C -3.055 -15.900 -2.840 1.00 . A A . 71 LYS C 1 1
20 40716 1 1 71 LYS CA C -2.840 -15.141 -1.525 1.00 . A A . 71 LYS CA 1 1
20 40717 1 1 71 LYS CB C -4.114 -15.109 -0.662 1.00 . A A . 71 LYS CB 1 1
20 40718 1 1 71 LYS CD C -5.917 -16.448 0.538 1.00 . A A . 71 LYS CD 1 1
20 40719 1 1 71 LYS CE C -6.927 -17.573 0.259 1.00 . A A . 71 LYS CE 1 1
20 40720 1 1 71 LYS CG C -4.701 -16.508 -0.403 1.00 . A A . 71 LYS CG 1 1
20 40721 1 1 71 LYS H H -2.904 -12.998 -1.368 1.00 . A A . 71 LYS H 1 1
20 40722 1 1 71 LYS HA H -2.070 -15.680 -0.974 1.00 . A A . 71 LYS HA 1 1
20 40723 1 1 71 LYS HB2 H -3.878 -14.643 0.297 1.00 . A A . 71 LYS HB2 1 1
20 40724 1 1 71 LYS HB3 H -4.873 -14.501 -1.160 1.00 . A A . 71 LYS HB3 1 1
20 40725 1 1 71 LYS HD2 H -5.560 -16.541 1.565 1.00 . A A . 71 LYS HD2 1 1
20 40726 1 1 71 LYS HD3 H -6.423 -15.485 0.448 1.00 . A A . 71 LYS HD3 1 1
20 40727 1 1 71 LYS HE2 H -6.386 -18.515 0.128 1.00 . A A . 71 LYS HE2 1 1
20 40728 1 1 71 LYS HE3 H -7.572 -17.680 1.136 1.00 . A A . 71 LYS HE3 1 1
20 40729 1 1 71 LYS HG2 H -4.998 -16.947 -1.355 1.00 . A A . 71 LYS HG2 1 1
20 40730 1 1 71 LYS HG3 H -3.938 -17.148 0.045 1.00 . A A . 71 LYS HG3 1 1
20 40731 1 1 71 LYS HZ1 H -8.280 -16.419 -0.821 1.00 . A A . 71 LYS HZ1 1 1
20 40732 1 1 71 LYS HZ2 H -8.447 -18.017 -1.089 1.00 . A A . 71 LYS HZ2 1 1
20 40733 1 1 71 LYS HZ3 H -7.210 -17.206 -1.777 1.00 . A A . 71 LYS HZ3 1 1
20 40734 1 1 71 LYS N N -2.359 -13.768 -1.753 1.00 . A A . 71 LYS N 1 1
20 40735 1 1 71 LYS NZ N -7.767 -17.282 -0.936 1.00 . A A . 71 LYS NZ 1 1
20 40736 1 1 71 LYS O O -2.498 -16.975 -3.010 1.00 . A A . 71 LYS O 1 1
20 40737 1 1 72 ALA C C -2.720 -16.095 -5.912 1.00 . A A . 72 ALA C 1 1
20 40738 1 1 72 ALA CA C -4.026 -15.907 -5.115 1.00 . A A . 72 ALA CA 1 1
20 40739 1 1 72 ALA CB C -5.028 -15.029 -5.878 1.00 . A A . 72 ALA CB 1 1
20 40740 1 1 72 ALA H H -4.219 -14.417 -3.574 1.00 . A A . 72 ALA H 1 1
20 40741 1 1 72 ALA HA H -4.467 -16.896 -4.988 1.00 . A A . 72 ALA HA 1 1
20 40742 1 1 72 ALA HB1 H -6.019 -15.135 -5.436 1.00 . A A . 72 ALA HB1 1 1
20 40743 1 1 72 ALA HB2 H -4.726 -13.981 -5.837 1.00 . A A . 72 ALA HB2 1 1
20 40744 1 1 72 ALA HB3 H -5.072 -15.344 -6.923 1.00 . A A . 72 ALA HB3 1 1
20 40745 1 1 72 ALA N N -3.795 -15.312 -3.793 1.00 . A A . 72 ALA N 1 1
20 40746 1 1 72 ALA O O -2.451 -17.180 -6.440 1.00 . A A . 72 ALA O 1 1
20 40747 1 1 73 HIS C C 0.326 -16.123 -6.070 1.00 . A A . 73 HIS C 1 1
20 40748 1 1 73 HIS CA C -0.599 -15.050 -6.661 1.00 . A A . 73 HIS CA 1 1
20 40749 1 1 73 HIS CB C 0.004 -13.631 -6.660 1.00 . A A . 73 HIS CB 1 1
20 40750 1 1 73 HIS CD2 C 0.325 -12.788 -9.056 1.00 . A A . 73 HIS CD2 1 1
20 40751 1 1 73 HIS CE1 C 2.525 -13.002 -9.247 1.00 . A A . 73 HIS CE1 1 1
20 40752 1 1 73 HIS CG C 0.814 -13.314 -7.892 1.00 . A A . 73 HIS CG 1 1
20 40753 1 1 73 HIS H H -2.202 -14.186 -5.523 1.00 . A A . 73 HIS H 1 1
20 40754 1 1 73 HIS HA H -0.779 -15.334 -7.699 1.00 . A A . 73 HIS HA 1 1
20 40755 1 1 73 HIS HB2 H -0.800 -12.897 -6.641 1.00 . A A . 73 HIS HB2 1 1
20 40756 1 1 73 HIS HB3 H 0.605 -13.477 -5.763 1.00 . A A . 73 HIS HB3 1 1
20 40757 1 1 73 HIS HD1 H 2.799 -13.724 -7.252 1.00 . A A . 73 HIS HD1 1 1
20 40758 1 1 73 HIS HD2 H -0.711 -12.542 -9.262 1.00 . A A . 73 HIS HD2 1 1
20 40759 1 1 73 HIS HE1 H 3.538 -12.955 -9.635 1.00 . A A . 73 HIS HE1 1 1
20 40760 1 1 73 HIS HE2 H 1.378 -12.204 -10.832 1.00 . A A . 73 HIS HE2 1 1
20 40761 1 1 73 HIS N N -1.895 -15.042 -5.978 1.00 . A A . 73 HIS N 1 1
20 40762 1 1 73 HIS ND1 N 2.180 -13.432 -8.018 1.00 . A A . 73 HIS ND1 1 1
20 40763 1 1 73 HIS NE2 N 1.410 -12.603 -9.897 1.00 . A A . 73 HIS NE2 1 1
20 40764 1 1 73 HIS O O 0.814 -16.968 -6.811 1.00 . A A . 73 HIS O 1 1
20 40765 1 1 74 GLU C C 0.770 -18.630 -4.281 1.00 . A A . 74 GLU C 1 1
20 40766 1 1 74 GLU CA C 1.268 -17.195 -4.027 1.00 . A A . 74 GLU CA 1 1
20 40767 1 1 74 GLU CB C 1.289 -16.857 -2.526 1.00 . A A . 74 GLU CB 1 1
20 40768 1 1 74 GLU CD C 1.646 -18.555 -0.667 1.00 . A A . 74 GLU CD 1 1
20 40769 1 1 74 GLU CG C 2.314 -17.683 -1.741 1.00 . A A . 74 GLU CG 1 1
20 40770 1 1 74 GLU H H 0.053 -15.447 -4.192 1.00 . A A . 74 GLU H 1 1
20 40771 1 1 74 GLU HA H 2.294 -17.147 -4.385 1.00 . A A . 74 GLU HA 1 1
20 40772 1 1 74 GLU HB2 H 1.568 -15.809 -2.411 1.00 . A A . 74 GLU HB2 1 1
20 40773 1 1 74 GLU HB3 H 0.291 -16.991 -2.106 1.00 . A A . 74 GLU HB3 1 1
20 40774 1 1 74 GLU HG2 H 2.890 -18.311 -2.423 1.00 . A A . 74 GLU HG2 1 1
20 40775 1 1 74 GLU HG3 H 3.020 -17.000 -1.273 1.00 . A A . 74 GLU HG3 1 1
20 40776 1 1 74 GLU N N 0.492 -16.175 -4.747 1.00 . A A . 74 GLU N 1 1
20 40777 1 1 74 GLU O O 1.583 -19.525 -4.515 1.00 . A A . 74 GLU O 1 1
20 40778 1 1 74 GLU OE1 O 1.218 -19.683 -1.009 1.00 . A A . 74 GLU OE1 1 1
20 40779 1 1 74 GLU OE2 O 1.597 -18.146 0.517 1.00 . A A . 74 GLU OE2 1 1
20 40780 1 1 75 GLU C C -0.736 -20.586 -6.098 1.00 . A A . 75 GLU C 1 1
20 40781 1 1 75 GLU CA C -1.175 -20.126 -4.695 1.00 . A A . 75 GLU CA 1 1
20 40782 1 1 75 GLU CB C -2.716 -20.017 -4.621 1.00 . A A . 75 GLU CB 1 1
20 40783 1 1 75 GLU CD C -3.382 -22.427 -4.105 1.00 . A A . 75 GLU CD 1 1
20 40784 1 1 75 GLU CG C -3.349 -20.970 -3.600 1.00 . A A . 75 GLU CG 1 1
20 40785 1 1 75 GLU H H -1.152 -18.080 -4.033 1.00 . A A . 75 GLU H 1 1
20 40786 1 1 75 GLU HA H -0.843 -20.892 -3.992 1.00 . A A . 75 GLU HA 1 1
20 40787 1 1 75 GLU HB2 H -3.002 -19.004 -4.350 1.00 . A A . 75 GLU HB2 1 1
20 40788 1 1 75 GLU HB3 H -3.156 -20.205 -5.601 1.00 . A A . 75 GLU HB3 1 1
20 40789 1 1 75 GLU HG2 H -2.803 -20.898 -2.655 1.00 . A A . 75 GLU HG2 1 1
20 40790 1 1 75 GLU HG3 H -4.371 -20.637 -3.409 1.00 . A A . 75 GLU HG3 1 1
20 40791 1 1 75 GLU N N -0.549 -18.851 -4.306 1.00 . A A . 75 GLU N 1 1
20 40792 1 1 75 GLU O O -0.259 -21.711 -6.259 1.00 . A A . 75 GLU O 1 1
20 40793 1 1 75 GLU OE1 O -4.159 -22.731 -5.044 1.00 . A A . 75 GLU OE1 1 1
20 40794 1 1 75 GLU OE2 O -2.655 -23.284 -3.548 1.00 . A A . 75 GLU OE2 1 1
20 40795 1 1 76 ALA C C 1.124 -20.138 -8.600 1.00 . A A . 76 ALA C 1 1
20 40796 1 1 76 ALA CA C -0.413 -20.024 -8.478 1.00 . A A . 76 ALA CA 1 1
20 40797 1 1 76 ALA CB C -0.972 -18.952 -9.421 1.00 . A A . 76 ALA CB 1 1
20 40798 1 1 76 ALA H H -1.277 -18.814 -6.915 1.00 . A A . 76 ALA H 1 1
20 40799 1 1 76 ALA HA H -0.824 -20.988 -8.775 1.00 . A A . 76 ALA HA 1 1
20 40800 1 1 76 ALA HB1 H -2.060 -18.952 -9.370 1.00 . A A . 76 ALA HB1 1 1
20 40801 1 1 76 ALA HB2 H -0.594 -17.971 -9.138 1.00 . A A . 76 ALA HB2 1 1
20 40802 1 1 76 ALA HB3 H -0.667 -19.174 -10.442 1.00 . A A . 76 ALA HB3 1 1
20 40803 1 1 76 ALA N N -0.862 -19.722 -7.115 1.00 . A A . 76 ALA N 1 1
20 40804 1 1 76 ALA O O 1.637 -20.881 -9.431 1.00 . A A . 76 ALA O 1 1
20 40805 1 1 77 VAL C C 3.884 -20.660 -7.021 1.00 . A A . 77 VAL C 1 1
20 40806 1 1 77 VAL CA C 3.339 -19.401 -7.719 1.00 . A A . 77 VAL CA 1 1
20 40807 1 1 77 VAL CB C 3.813 -18.085 -7.072 1.00 . A A . 77 VAL CB 1 1
20 40808 1 1 77 VAL CG1 C 5.290 -18.098 -6.730 1.00 . A A . 77 VAL CG1 1 1
20 40809 1 1 77 VAL CG2 C 3.578 -16.892 -8.016 1.00 . A A . 77 VAL CG2 1 1
20 40810 1 1 77 VAL H H 1.366 -18.720 -7.215 1.00 . A A . 77 VAL H 1 1
20 40811 1 1 77 VAL HA H 3.738 -19.418 -8.720 1.00 . A A . 77 VAL HA 1 1
20 40812 1 1 77 VAL HB H 3.259 -17.931 -6.154 1.00 . A A . 77 VAL HB 1 1
20 40813 1 1 77 VAL HG11 H 5.473 -18.809 -5.929 1.00 . A A . 77 VAL HG11 1 1
20 40814 1 1 77 VAL HG12 H 5.863 -18.393 -7.608 1.00 . A A . 77 VAL HG12 1 1
20 40815 1 1 77 VAL HG13 H 5.590 -17.106 -6.405 1.00 . A A . 77 VAL HG13 1 1
20 40816 1 1 77 VAL HG21 H 2.720 -17.064 -8.666 1.00 . A A . 77 VAL HG21 1 1
20 40817 1 1 77 VAL HG22 H 3.371 -16.009 -7.416 1.00 . A A . 77 VAL HG22 1 1
20 40818 1 1 77 VAL HG23 H 4.454 -16.704 -8.638 1.00 . A A . 77 VAL HG23 1 1
20 40819 1 1 77 VAL N N 1.871 -19.381 -7.792 1.00 . A A . 77 VAL N 1 1
20 40820 1 1 77 VAL O O 5.005 -21.075 -7.328 1.00 . A A . 77 VAL O 1 1
20 40821 1 1 78 ALA C C 3.941 -23.700 -6.457 1.00 . A A . 78 ALA C 1 1
20 40822 1 1 78 ALA CA C 3.521 -22.568 -5.494 1.00 . A A . 78 ALA CA 1 1
20 40823 1 1 78 ALA CB C 2.377 -23.034 -4.587 1.00 . A A . 78 ALA CB 1 1
20 40824 1 1 78 ALA H H 2.243 -20.887 -5.878 1.00 . A A . 78 ALA H 1 1
20 40825 1 1 78 ALA HA H 4.387 -22.346 -4.872 1.00 . A A . 78 ALA HA 1 1
20 40826 1 1 78 ALA HB1 H 2.731 -23.829 -3.926 1.00 . A A . 78 ALA HB1 1 1
20 40827 1 1 78 ALA HB2 H 2.003 -22.203 -3.990 1.00 . A A . 78 ALA HB2 1 1
20 40828 1 1 78 ALA HB3 H 1.557 -23.422 -5.192 1.00 . A A . 78 ALA HB3 1 1
20 40829 1 1 78 ALA N N 3.118 -21.324 -6.159 1.00 . A A . 78 ALA N 1 1
20 40830 1 1 78 ALA O O 4.860 -24.466 -6.152 1.00 . A A . 78 ALA O 1 1
20 40831 1 1 79 LYS C C 4.753 -24.235 -9.665 1.00 . A A . 79 LYS C 1 1
20 40832 1 1 79 LYS CA C 3.634 -24.729 -8.721 1.00 . A A . 79 LYS CA 1 1
20 40833 1 1 79 LYS CB C 2.353 -25.104 -9.496 1.00 . A A . 79 LYS CB 1 1
20 40834 1 1 79 LYS CD C 0.710 -24.353 -11.321 1.00 . A A . 79 LYS CD 1 1
20 40835 1 1 79 LYS CE C 0.806 -23.415 -12.533 1.00 . A A . 79 LYS CE 1 1
20 40836 1 1 79 LYS CG C 1.712 -23.919 -10.239 1.00 . A A . 79 LYS CG 1 1
20 40837 1 1 79 LYS H H 2.549 -23.123 -7.769 1.00 . A A . 79 LYS H 1 1
20 40838 1 1 79 LYS HA H 4.016 -25.650 -8.276 1.00 . A A . 79 LYS HA 1 1
20 40839 1 1 79 LYS HB2 H 2.613 -25.881 -10.216 1.00 . A A . 79 LYS HB2 1 1
20 40840 1 1 79 LYS HB3 H 1.621 -25.525 -8.805 1.00 . A A . 79 LYS HB3 1 1
20 40841 1 1 79 LYS HD2 H 0.929 -25.371 -11.647 1.00 . A A . 79 LYS HD2 1 1
20 40842 1 1 79 LYS HD3 H -0.301 -24.328 -10.907 1.00 . A A . 79 LYS HD3 1 1
20 40843 1 1 79 LYS HE2 H 0.548 -22.398 -12.222 1.00 . A A . 79 LYS HE2 1 1
20 40844 1 1 79 LYS HE3 H 1.846 -23.407 -12.877 1.00 . A A . 79 LYS HE3 1 1
20 40845 1 1 79 LYS HG2 H 1.185 -23.304 -9.511 1.00 . A A . 79 LYS HG2 1 1
20 40846 1 1 79 LYS HG3 H 2.499 -23.320 -10.701 1.00 . A A . 79 LYS HG3 1 1
20 40847 1 1 79 LYS HZ1 H -1.053 -23.809 -13.379 1.00 . A A . 79 LYS HZ1 1 1
20 40848 1 1 79 LYS HZ2 H 0.123 -24.811 -13.915 1.00 . A A . 79 LYS HZ2 1 1
20 40849 1 1 79 LYS HZ3 H 0.047 -23.278 -14.461 1.00 . A A . 79 LYS HZ3 1 1
20 40850 1 1 79 LYS N N 3.297 -23.789 -7.631 1.00 . A A . 79 LYS N 1 1
20 40851 1 1 79 LYS NZ N -0.078 -23.858 -13.643 1.00 . A A . 79 LYS NZ 1 1
20 40852 1 1 79 LYS O O 5.090 -24.924 -10.628 1.00 . A A . 79 LYS O 1 1
20 40853 1 1 80 MET C C 7.704 -22.433 -9.682 1.00 . A A . 80 MET C 1 1
20 40854 1 1 80 MET CA C 6.272 -22.326 -10.257 1.00 . A A . 80 MET CA 1 1
20 40855 1 1 80 MET CB C 5.758 -20.882 -10.454 1.00 . A A . 80 MET CB 1 1
20 40856 1 1 80 MET CE C 3.386 -19.999 -12.577 1.00 . A A . 80 MET CE 1 1
20 40857 1 1 80 MET CG C 6.067 -20.322 -11.850 1.00 . A A . 80 MET CG 1 1
20 40858 1 1 80 MET H H 5.005 -22.573 -8.572 1.00 . A A . 80 MET H 1 1
20 40859 1 1 80 MET HA H 6.289 -22.811 -11.234 1.00 . A A . 80 MET HA 1 1
20 40860 1 1 80 MET HB2 H 4.675 -20.886 -10.335 1.00 . A A . 80 MET HB2 1 1
20 40861 1 1 80 MET HB3 H 6.165 -20.218 -9.690 1.00 . A A . 80 MET HB3 1 1
20 40862 1 1 80 MET HE1 H 2.675 -19.468 -13.212 1.00 . A A . 80 MET HE1 1 1
20 40863 1 1 80 MET HE2 H 3.595 -20.976 -13.015 1.00 . A A . 80 MET HE2 1 1
20 40864 1 1 80 MET HE3 H 2.942 -20.134 -11.590 1.00 . A A . 80 MET HE3 1 1
20 40865 1 1 80 MET HG2 H 7.077 -19.913 -11.850 1.00 . A A . 80 MET HG2 1 1
20 40866 1 1 80 MET HG3 H 6.037 -21.135 -12.577 1.00 . A A . 80 MET HG3 1 1
20 40867 1 1 80 MET N N 5.301 -23.043 -9.418 1.00 . A A . 80 MET N 1 1
20 40868 1 1 80 MET O O 8.012 -23.371 -8.940 1.00 . A A . 80 MET O 1 1
20 40869 1 1 80 MET SD S 4.923 -19.036 -12.434 1.00 . A A . 80 MET SD 1 1
20 40870 1 1 81 THR C C 10.136 -21.307 -8.055 1.00 . A A . 81 THR C 1 1
20 40871 1 1 81 THR CA C 10.010 -21.470 -9.586 1.00 . A A . 81 THR CA 1 1
20 40872 1 1 81 THR CB C 10.776 -20.328 -10.292 1.00 . A A . 81 THR CB 1 1
20 40873 1 1 81 THR CG2 C 11.427 -20.797 -11.592 1.00 . A A . 81 THR CG2 1 1
20 40874 1 1 81 THR H H 8.321 -20.755 -10.645 1.00 . A A . 81 THR H 1 1
20 40875 1 1 81 THR HA H 10.485 -22.415 -9.851 1.00 . A A . 81 THR HA 1 1
20 40876 1 1 81 THR HB H 11.566 -19.957 -9.638 1.00 . A A . 81 THR HB 1 1
20 40877 1 1 81 THR HG1 H 10.106 -18.990 -11.534 1.00 . A A . 81 THR HG1 1 1
20 40878 1 1 81 THR HG21 H 12.122 -21.610 -11.384 1.00 . A A . 81 THR HG21 1 1
20 40879 1 1 81 THR HG22 H 11.987 -19.974 -12.039 1.00 . A A . 81 THR HG22 1 1
20 40880 1 1 81 THR HG23 H 10.667 -21.144 -12.295 1.00 . A A . 81 THR HG23 1 1
20 40881 1 1 81 THR N N 8.613 -21.530 -10.063 1.00 . A A . 81 THR N 1 1
20 40882 1 1 81 THR O O 9.241 -20.753 -7.407 1.00 . A A . 81 THR O 1 1
20 40883 1 1 81 THR OG1 O 9.914 -19.256 -10.622 1.00 . A A . 81 THR OG1 1 1
20 40884 1 1 82 PRO C C 11.566 -20.318 -5.411 1.00 . A A . 82 PRO C 1 1
20 40885 1 1 82 PRO CA C 11.453 -21.737 -5.990 1.00 . A A . 82 PRO CA 1 1
20 40886 1 1 82 PRO CB C 12.735 -22.549 -5.754 1.00 . A A . 82 PRO CB 1 1
20 40887 1 1 82 PRO CD C 12.415 -22.354 -8.100 1.00 . A A . 82 PRO CD 1 1
20 40888 1 1 82 PRO CG C 13.519 -22.343 -7.050 1.00 . A A . 82 PRO CG 1 1
20 40889 1 1 82 PRO HA H 10.618 -22.242 -5.502 1.00 . A A . 82 PRO HA 1 1
20 40890 1 1 82 PRO HB2 H 13.293 -22.204 -4.883 1.00 . A A . 82 PRO HB2 1 1
20 40891 1 1 82 PRO HB3 H 12.484 -23.605 -5.648 1.00 . A A . 82 PRO HB3 1 1
20 40892 1 1 82 PRO HD2 H 12.739 -21.793 -8.977 1.00 . A A . 82 PRO HD2 1 1
20 40893 1 1 82 PRO HD3 H 12.178 -23.382 -8.377 1.00 . A A . 82 PRO HD3 1 1
20 40894 1 1 82 PRO HG2 H 13.990 -21.358 -7.045 1.00 . A A . 82 PRO HG2 1 1
20 40895 1 1 82 PRO HG3 H 14.252 -23.131 -7.220 1.00 . A A . 82 PRO HG3 1 1
20 40896 1 1 82 PRO N N 11.261 -21.743 -7.448 1.00 . A A . 82 PRO N 1 1
20 40897 1 1 82 PRO O O 10.921 -19.981 -4.421 1.00 . A A . 82 PRO O 1 1
20 40898 1 1 83 GLU C C 11.231 -17.245 -5.763 1.00 . A A . 83 GLU C 1 1
20 40899 1 1 83 GLU CA C 12.536 -18.044 -5.691 1.00 . A A . 83 GLU CA 1 1
20 40900 1 1 83 GLU CB C 13.615 -17.438 -6.595 1.00 . A A . 83 GLU CB 1 1
20 40901 1 1 83 GLU CD C 12.948 -16.027 -8.667 1.00 . A A . 83 GLU CD 1 1
20 40902 1 1 83 GLU CG C 13.291 -17.426 -8.105 1.00 . A A . 83 GLU CG 1 1
20 40903 1 1 83 GLU H H 12.873 -19.817 -6.844 1.00 . A A . 83 GLU H 1 1
20 40904 1 1 83 GLU HA H 12.900 -17.987 -4.668 1.00 . A A . 83 GLU HA 1 1
20 40905 1 1 83 GLU HB2 H 13.860 -16.433 -6.252 1.00 . A A . 83 GLU HB2 1 1
20 40906 1 1 83 GLU HB3 H 14.498 -18.056 -6.440 1.00 . A A . 83 GLU HB3 1 1
20 40907 1 1 83 GLU HG2 H 14.166 -17.814 -8.626 1.00 . A A . 83 GLU HG2 1 1
20 40908 1 1 83 GLU HG3 H 12.477 -18.118 -8.330 1.00 . A A . 83 GLU HG3 1 1
20 40909 1 1 83 GLU N N 12.361 -19.459 -6.051 1.00 . A A . 83 GLU N 1 1
20 40910 1 1 83 GLU O O 10.986 -16.363 -4.935 1.00 . A A . 83 GLU O 1 1
20 40911 1 1 83 GLU OE1 O 12.188 -15.263 -8.026 1.00 . A A . 83 GLU OE1 1 1
20 40912 1 1 83 GLU OE2 O 13.428 -15.691 -9.777 1.00 . A A . 83 GLU OE2 1 1
20 40913 1 1 84 ALA C C 8.194 -17.274 -5.615 1.00 . A A . 84 ALA C 1 1
20 40914 1 1 84 ALA CA C 9.055 -17.000 -6.858 1.00 . A A . 84 ALA CA 1 1
20 40915 1 1 84 ALA CB C 8.417 -17.461 -8.172 1.00 . A A . 84 ALA CB 1 1
20 40916 1 1 84 ALA H H 10.641 -18.382 -7.305 1.00 . A A . 84 ALA H 1 1
20 40917 1 1 84 ALA HA H 9.194 -15.918 -6.924 1.00 . A A . 84 ALA HA 1 1
20 40918 1 1 84 ALA HB1 H 7.495 -16.904 -8.342 1.00 . A A . 84 ALA HB1 1 1
20 40919 1 1 84 ALA HB2 H 9.096 -17.258 -8.999 1.00 . A A . 84 ALA HB2 1 1
20 40920 1 1 84 ALA HB3 H 8.196 -18.527 -8.141 1.00 . A A . 84 ALA HB3 1 1
20 40921 1 1 84 ALA N N 10.363 -17.614 -6.708 1.00 . A A . 84 ALA N 1 1
20 40922 1 1 84 ALA O O 7.671 -16.328 -5.026 1.00 . A A . 84 ALA O 1 1
20 40923 1 1 85 LYS C C 7.966 -18.070 -2.723 1.00 . A A . 85 LYS C 1 1
20 40924 1 1 85 LYS CA C 7.435 -18.901 -3.887 1.00 . A A . 85 LYS CA 1 1
20 40925 1 1 85 LYS CB C 7.537 -20.420 -3.625 1.00 . A A . 85 LYS CB 1 1
20 40926 1 1 85 LYS CD C 5.699 -21.658 -2.216 1.00 . A A . 85 LYS CD 1 1
20 40927 1 1 85 LYS CE C 4.464 -20.760 -2.397 1.00 . A A . 85 LYS CE 1 1
20 40928 1 1 85 LYS CG C 7.036 -20.905 -2.243 1.00 . A A . 85 LYS CG 1 1
20 40929 1 1 85 LYS H H 8.609 -19.251 -5.668 1.00 . A A . 85 LYS H 1 1
20 40930 1 1 85 LYS HA H 6.379 -18.643 -3.965 1.00 . A A . 85 LYS HA 1 1
20 40931 1 1 85 LYS HB2 H 7.007 -20.955 -4.415 1.00 . A A . 85 LYS HB2 1 1
20 40932 1 1 85 LYS HB3 H 8.586 -20.703 -3.697 1.00 . A A . 85 LYS HB3 1 1
20 40933 1 1 85 LYS HD2 H 5.703 -22.451 -2.965 1.00 . A A . 85 LYS HD2 1 1
20 40934 1 1 85 LYS HD3 H 5.638 -22.137 -1.236 1.00 . A A . 85 LYS HD3 1 1
20 40935 1 1 85 LYS HE2 H 4.679 -19.774 -1.972 1.00 . A A . 85 LYS HE2 1 1
20 40936 1 1 85 LYS HE3 H 4.255 -20.622 -3.467 1.00 . A A . 85 LYS HE3 1 1
20 40937 1 1 85 LYS HG2 H 7.789 -21.593 -1.857 1.00 . A A . 85 LYS HG2 1 1
20 40938 1 1 85 LYS HG3 H 6.981 -20.089 -1.524 1.00 . A A . 85 LYS HG3 1 1
20 40939 1 1 85 LYS HZ1 H 3.466 -21.444 -0.704 1.00 . A A . 85 LYS HZ1 1 1
20 40940 1 1 85 LYS HZ2 H 3.054 -22.265 -2.047 1.00 . A A . 85 LYS HZ2 1 1
20 40941 1 1 85 LYS HZ3 H 2.458 -20.757 -1.763 1.00 . A A . 85 LYS HZ3 1 1
20 40942 1 1 85 LYS N N 8.112 -18.536 -5.149 1.00 . A A . 85 LYS N 1 1
20 40943 1 1 85 LYS NZ N 3.289 -21.350 -1.695 1.00 . A A . 85 LYS NZ 1 1
20 40944 1 1 85 LYS O O 7.151 -17.559 -1.964 1.00 . A A . 85 LYS O 1 1
20 40945 1 1 86 LYS C C 9.376 -15.652 -1.525 1.00 . A A . 86 LYS C 1 1
20 40946 1 1 86 LYS CA C 9.886 -17.099 -1.499 1.00 . A A . 86 LYS CA 1 1
20 40947 1 1 86 LYS CB C 11.420 -17.141 -1.595 1.00 . A A . 86 LYS CB 1 1
20 40948 1 1 86 LYS CD C 12.699 -18.946 -0.289 1.00 . A A . 86 LYS CD 1 1
20 40949 1 1 86 LYS CE C 13.408 -20.293 -0.478 1.00 . A A . 86 LYS CE 1 1
20 40950 1 1 86 LYS CG C 12.030 -18.556 -1.612 1.00 . A A . 86 LYS CG 1 1
20 40951 1 1 86 LYS H H 9.878 -18.349 -3.271 1.00 . A A . 86 LYS H 1 1
20 40952 1 1 86 LYS HA H 9.584 -17.523 -0.538 1.00 . A A . 86 LYS HA 1 1
20 40953 1 1 86 LYS HB2 H 11.723 -16.642 -2.514 1.00 . A A . 86 LYS HB2 1 1
20 40954 1 1 86 LYS HB3 H 11.843 -16.565 -0.770 1.00 . A A . 86 LYS HB3 1 1
20 40955 1 1 86 LYS HD2 H 13.425 -18.179 -0.020 1.00 . A A . 86 LYS HD2 1 1
20 40956 1 1 86 LYS HD3 H 11.950 -19.019 0.501 1.00 . A A . 86 LYS HD3 1 1
20 40957 1 1 86 LYS HE2 H 12.653 -21.075 -0.597 1.00 . A A . 86 LYS HE2 1 1
20 40958 1 1 86 LYS HE3 H 13.991 -20.251 -1.405 1.00 . A A . 86 LYS HE3 1 1
20 40959 1 1 86 LYS HG2 H 11.277 -19.305 -1.857 1.00 . A A . 86 LYS HG2 1 1
20 40960 1 1 86 LYS HG3 H 12.788 -18.581 -2.396 1.00 . A A . 86 LYS HG3 1 1
20 40961 1 1 86 LYS HZ1 H 15.042 -19.922 0.748 1.00 . A A . 86 LYS HZ1 1 1
20 40962 1 1 86 LYS HZ2 H 14.766 -21.507 0.511 1.00 . A A . 86 LYS HZ2 1 1
20 40963 1 1 86 LYS HZ3 H 13.807 -20.662 1.532 1.00 . A A . 86 LYS HZ3 1 1
20 40964 1 1 86 LYS N N 9.284 -17.889 -2.590 1.00 . A A . 86 LYS N 1 1
20 40965 1 1 86 LYS NZ N 14.312 -20.614 0.656 1.00 . A A . 86 LYS NZ 1 1
20 40966 1 1 86 LYS O O 8.742 -15.204 -0.572 1.00 . A A . 86 LYS O 1 1
20 40967 1 1 87 ALA C C 7.541 -13.450 -2.579 1.00 . A A . 87 ALA C 1 1
20 40968 1 1 87 ALA CA C 9.057 -13.583 -2.828 1.00 . A A . 87 ALA CA 1 1
20 40969 1 1 87 ALA CB C 9.460 -13.086 -4.222 1.00 . A A . 87 ALA CB 1 1
20 40970 1 1 87 ALA H H 10.003 -15.418 -3.430 1.00 . A A . 87 ALA H 1 1
20 40971 1 1 87 ALA HA H 9.555 -12.955 -2.087 1.00 . A A . 87 ALA HA 1 1
20 40972 1 1 87 ALA HB1 H 9.031 -13.727 -4.993 1.00 . A A . 87 ALA HB1 1 1
20 40973 1 1 87 ALA HB2 H 9.099 -12.066 -4.364 1.00 . A A . 87 ALA HB2 1 1
20 40974 1 1 87 ALA HB3 H 10.548 -13.090 -4.314 1.00 . A A . 87 ALA HB3 1 1
20 40975 1 1 87 ALA N N 9.528 -14.959 -2.659 1.00 . A A . 87 ALA N 1 1
20 40976 1 1 87 ALA O O 7.115 -12.628 -1.770 1.00 . A A . 87 ALA O 1 1
20 40977 1 1 88 ASP C C 4.788 -14.631 -1.657 1.00 . A A . 88 ASP C 1 1
20 40978 1 1 88 ASP CA C 5.265 -14.268 -3.070 1.00 . A A . 88 ASP CA 1 1
20 40979 1 1 88 ASP CB C 4.625 -15.200 -4.097 1.00 . A A . 88 ASP CB 1 1
20 40980 1 1 88 ASP CG C 4.387 -14.457 -5.411 1.00 . A A . 88 ASP CG 1 1
20 40981 1 1 88 ASP H H 7.129 -14.933 -3.888 1.00 . A A . 88 ASP H 1 1
20 40982 1 1 88 ASP HA H 4.902 -13.257 -3.265 1.00 . A A . 88 ASP HA 1 1
20 40983 1 1 88 ASP HB2 H 5.231 -16.095 -4.244 1.00 . A A . 88 ASP HB2 1 1
20 40984 1 1 88 ASP HB3 H 3.661 -15.527 -3.711 1.00 . A A . 88 ASP HB3 1 1
20 40985 1 1 88 ASP N N 6.721 -14.277 -3.228 1.00 . A A . 88 ASP N 1 1
20 40986 1 1 88 ASP O O 3.853 -14.007 -1.162 1.00 . A A . 88 ASP O 1 1
20 40987 1 1 88 ASP OD1 O 5.310 -14.304 -6.242 1.00 . A A . 88 ASP OD1 1 1
20 40988 1 1 88 ASP OD2 O 3.241 -14.001 -5.610 1.00 . A A . 88 ASP OD2 1 1
20 40989 1 1 89 ALA C C 5.446 -14.764 1.339 1.00 . A A . 89 ALA C 1 1
20 40990 1 1 89 ALA CA C 5.123 -15.935 0.409 1.00 . A A . 89 ALA CA 1 1
20 40991 1 1 89 ALA CB C 5.889 -17.198 0.817 1.00 . A A . 89 ALA CB 1 1
20 40992 1 1 89 ALA H H 6.172 -16.096 -1.441 1.00 . A A . 89 ALA H 1 1
20 40993 1 1 89 ALA HA H 4.056 -16.138 0.506 1.00 . A A . 89 ALA HA 1 1
20 40994 1 1 89 ALA HB1 H 6.963 -17.034 0.723 1.00 . A A . 89 ALA HB1 1 1
20 40995 1 1 89 ALA HB2 H 5.656 -17.446 1.853 1.00 . A A . 89 ALA HB2 1 1
20 40996 1 1 89 ALA HB3 H 5.590 -18.032 0.181 1.00 . A A . 89 ALA HB3 1 1
20 40997 1 1 89 ALA N N 5.417 -15.598 -0.984 1.00 . A A . 89 ALA N 1 1
20 40998 1 1 89 ALA O O 4.630 -14.426 2.196 1.00 . A A . 89 ALA O 1 1
20 40999 1 1 90 GLU C C 5.930 -11.747 1.624 1.00 . A A . 90 GLU C 1 1
20 41000 1 1 90 GLU CA C 6.945 -12.877 1.862 1.00 . A A . 90 GLU CA 1 1
20 41001 1 1 90 GLU CB C 8.379 -12.439 1.542 1.00 . A A . 90 GLU CB 1 1
20 41002 1 1 90 GLU CD C 9.922 -14.448 2.117 1.00 . A A . 90 GLU CD 1 1
20 41003 1 1 90 GLU CG C 9.390 -13.057 2.519 1.00 . A A . 90 GLU CG 1 1
20 41004 1 1 90 GLU H H 7.238 -14.469 0.454 1.00 . A A . 90 GLU H 1 1
20 41005 1 1 90 GLU HA H 6.905 -13.073 2.927 1.00 . A A . 90 GLU HA 1 1
20 41006 1 1 90 GLU HB2 H 8.646 -12.665 0.510 1.00 . A A . 90 GLU HB2 1 1
20 41007 1 1 90 GLU HB3 H 8.432 -11.359 1.670 1.00 . A A . 90 GLU HB3 1 1
20 41008 1 1 90 GLU HG2 H 10.218 -12.359 2.618 1.00 . A A . 90 GLU HG2 1 1
20 41009 1 1 90 GLU HG3 H 8.935 -13.114 3.508 1.00 . A A . 90 GLU HG3 1 1
20 41010 1 1 90 GLU N N 6.596 -14.110 1.156 1.00 . A A . 90 GLU N 1 1
20 41011 1 1 90 GLU O O 5.483 -11.124 2.589 1.00 . A A . 90 GLU O 1 1
20 41012 1 1 90 GLU OE1 O 10.932 -14.522 1.376 1.00 . A A . 90 GLU OE1 1 1
20 41013 1 1 90 GLU OE2 O 9.377 -15.462 2.619 1.00 . A A . 90 GLU OE2 1 1
20 41014 1 1 91 LEU C C 3.075 -10.992 0.689 1.00 . A A . 91 LEU C 1 1
20 41015 1 1 91 LEU CA C 4.430 -10.561 0.083 1.00 . A A . 91 LEU CA 1 1
20 41016 1 1 91 LEU CB C 4.343 -10.277 -1.430 1.00 . A A . 91 LEU CB 1 1
20 41017 1 1 91 LEU CD1 C 6.745 -9.450 -1.902 1.00 . A A . 91 LEU CD1 1 1
20 41018 1 1 91 LEU CD2 C 4.865 -8.654 -3.286 1.00 . A A . 91 LEU CD2 1 1
20 41019 1 1 91 LEU CG C 5.252 -9.110 -1.878 1.00 . A A . 91 LEU CG 1 1
20 41020 1 1 91 LEU H H 5.934 -12.035 -0.380 1.00 . A A . 91 LEU H 1 1
20 41021 1 1 91 LEU HA H 4.688 -9.618 0.560 1.00 . A A . 91 LEU HA 1 1
20 41022 1 1 91 LEU HB2 H 4.568 -11.177 -2.004 1.00 . A A . 91 LEU HB2 1 1
20 41023 1 1 91 LEU HB3 H 3.314 -9.990 -1.655 1.00 . A A . 91 LEU HB3 1 1
20 41024 1 1 91 LEU HD11 H 6.942 -10.211 -2.655 1.00 . A A . 91 LEU HD11 1 1
20 41025 1 1 91 LEU HD12 H 7.068 -9.809 -0.926 1.00 . A A . 91 LEU HD12 1 1
20 41026 1 1 91 LEU HD13 H 7.321 -8.556 -2.141 1.00 . A A . 91 LEU HD13 1 1
20 41027 1 1 91 LEU HD21 H 4.879 -9.501 -3.971 1.00 . A A . 91 LEU HD21 1 1
20 41028 1 1 91 LEU HD22 H 5.565 -7.894 -3.635 1.00 . A A . 91 LEU HD22 1 1
20 41029 1 1 91 LEU HD23 H 3.866 -8.220 -3.264 1.00 . A A . 91 LEU HD23 1 1
20 41030 1 1 91 LEU HG H 5.109 -8.268 -1.201 1.00 . A A . 91 LEU HG 1 1
20 41031 1 1 91 LEU N N 5.502 -11.515 0.379 1.00 . A A . 91 LEU N 1 1
20 41032 1 1 91 LEU O O 2.319 -10.145 1.155 1.00 . A A . 91 LEU O 1 1
20 41033 1 1 92 SER C C 1.412 -12.683 2.820 1.00 . A A . 92 SER C 1 1
20 41034 1 1 92 SER CA C 1.509 -12.825 1.300 1.00 . A A . 92 SER CA 1 1
20 41035 1 1 92 SER CB C 1.332 -14.290 0.885 1.00 . A A . 92 SER CB 1 1
20 41036 1 1 92 SER H H 3.434 -12.938 0.347 1.00 . A A . 92 SER H 1 1
20 41037 1 1 92 SER HA H 0.680 -12.258 0.882 1.00 . A A . 92 SER HA 1 1
20 41038 1 1 92 SER HB2 H 1.471 -14.378 -0.194 1.00 . A A . 92 SER HB2 1 1
20 41039 1 1 92 SER HB3 H 2.075 -14.907 1.393 1.00 . A A . 92 SER HB3 1 1
20 41040 1 1 92 SER HG H -0.020 -15.695 1.028 1.00 . A A . 92 SER HG 1 1
20 41041 1 1 92 SER N N 2.767 -12.291 0.754 1.00 . A A . 92 SER N 1 1
20 41042 1 1 92 SER O O 0.387 -12.224 3.335 1.00 . A A . 92 SER O 1 1
20 41043 1 1 92 SER OG O 0.030 -14.739 1.211 1.00 . A A . 92 SER OG 1 1
20 41044 1 1 93 LYS C C 2.547 -11.333 5.341 1.00 . A A . 93 LYS C 1 1
20 41045 1 1 93 LYS CA C 2.555 -12.825 5.008 1.00 . A A . 93 LYS CA 1 1
20 41046 1 1 93 LYS CB C 3.731 -13.614 5.626 1.00 . A A . 93 LYS CB 1 1
20 41047 1 1 93 LYS CD C 6.329 -13.904 5.640 1.00 . A A . 93 LYS CD 1 1
20 41048 1 1 93 LYS CE C 6.480 -15.274 4.963 1.00 . A A . 93 LYS CE 1 1
20 41049 1 1 93 LYS CG C 5.108 -13.079 5.220 1.00 . A A . 93 LYS CG 1 1
20 41050 1 1 93 LYS H H 3.320 -13.312 3.064 1.00 . A A . 93 LYS H 1 1
20 41051 1 1 93 LYS HA H 1.640 -13.231 5.442 1.00 . A A . 93 LYS HA 1 1
20 41052 1 1 93 LYS HB2 H 3.648 -13.583 6.714 1.00 . A A . 93 LYS HB2 1 1
20 41053 1 1 93 LYS HB3 H 3.641 -14.652 5.306 1.00 . A A . 93 LYS HB3 1 1
20 41054 1 1 93 LYS HD2 H 7.186 -13.313 5.329 1.00 . A A . 93 LYS HD2 1 1
20 41055 1 1 93 LYS HD3 H 6.371 -13.995 6.727 1.00 . A A . 93 LYS HD3 1 1
20 41056 1 1 93 LYS HE2 H 5.972 -15.259 3.994 1.00 . A A . 93 LYS HE2 1 1
20 41057 1 1 93 LYS HE3 H 7.545 -15.434 4.765 1.00 . A A . 93 LYS HE3 1 1
20 41058 1 1 93 LYS HG2 H 5.122 -12.981 4.144 1.00 . A A . 93 LYS HG2 1 1
20 41059 1 1 93 LYS HG3 H 5.237 -12.087 5.652 1.00 . A A . 93 LYS HG3 1 1
20 41060 1 1 93 LYS HZ1 H 6.399 -16.373 6.726 1.00 . A A . 93 LYS HZ1 1 1
20 41061 1 1 93 LYS HZ2 H 6.200 -17.285 5.393 1.00 . A A . 93 LYS HZ2 1 1
20 41062 1 1 93 LYS HZ3 H 4.972 -16.350 5.925 1.00 . A A . 93 LYS HZ3 1 1
20 41063 1 1 93 LYS N N 2.485 -13.015 3.554 1.00 . A A . 93 LYS N 1 1
20 41064 1 1 93 LYS NZ N 5.975 -16.389 5.808 1.00 . A A . 93 LYS NZ 1 1
20 41065 1 1 93 LYS O O 1.718 -10.906 6.140 1.00 . A A . 93 LYS O 1 1
20 41066 1 1 94 ILE C C 2.182 -8.331 4.702 1.00 . A A . 94 ILE C 1 1
20 41067 1 1 94 ILE CA C 3.480 -9.091 5.021 1.00 . A A . 94 ILE CA 1 1
20 41068 1 1 94 ILE CB C 4.720 -8.429 4.383 1.00 . A A . 94 ILE CB 1 1
20 41069 1 1 94 ILE CD1 C 6.351 -6.476 4.614 1.00 . A A . 94 ILE CD1 1 1
20 41070 1 1 94 ILE CG1 C 5.091 -7.154 5.159 1.00 . A A . 94 ILE CG1 1 1
20 41071 1 1 94 ILE CG2 C 4.511 -8.106 2.898 1.00 . A A . 94 ILE CG2 1 1
20 41072 1 1 94 ILE H H 4.036 -10.908 4.010 1.00 . A A . 94 ILE H 1 1
20 41073 1 1 94 ILE HA H 3.615 -9.062 6.098 1.00 . A A . 94 ILE HA 1 1
20 41074 1 1 94 ILE HB H 5.554 -9.128 4.472 1.00 . A A . 94 ILE HB 1 1
20 41075 1 1 94 ILE HD11 H 7.153 -7.207 4.511 1.00 . A A . 94 ILE HD11 1 1
20 41076 1 1 94 ILE HD12 H 6.132 -6.031 3.642 1.00 . A A . 94 ILE HD12 1 1
20 41077 1 1 94 ILE HD13 H 6.666 -5.691 5.299 1.00 . A A . 94 ILE HD13 1 1
20 41078 1 1 94 ILE HG12 H 4.260 -6.450 5.105 1.00 . A A . 94 ILE HG12 1 1
20 41079 1 1 94 ILE HG13 H 5.262 -7.412 6.205 1.00 . A A . 94 ILE HG13 1 1
20 41080 1 1 94 ILE HG21 H 4.030 -8.949 2.426 1.00 . A A . 94 ILE HG21 1 1
20 41081 1 1 94 ILE HG22 H 3.881 -7.225 2.773 1.00 . A A . 94 ILE HG22 1 1
20 41082 1 1 94 ILE HG23 H 5.469 -7.938 2.407 1.00 . A A . 94 ILE HG23 1 1
20 41083 1 1 94 ILE N N 3.391 -10.518 4.691 1.00 . A A . 94 ILE N 1 1
20 41084 1 1 94 ILE O O 1.807 -7.417 5.436 1.00 . A A . 94 ILE O 1 1
20 41085 1 1 95 ALA C C -0.947 -8.247 4.309 1.00 . A A . 95 ALA C 1 1
20 41086 1 1 95 ALA CA C 0.186 -8.150 3.259 1.00 . A A . 95 ALA CA 1 1
20 41087 1 1 95 ALA CB C -0.256 -8.805 1.946 1.00 . A A . 95 ALA CB 1 1
20 41088 1 1 95 ALA H H 1.849 -9.442 3.031 1.00 . A A . 95 ALA H 1 1
20 41089 1 1 95 ALA HA H 0.380 -7.089 3.081 1.00 . A A . 95 ALA HA 1 1
20 41090 1 1 95 ALA HB1 H 0.394 -8.489 1.131 1.00 . A A . 95 ALA HB1 1 1
20 41091 1 1 95 ALA HB2 H -0.242 -9.891 2.040 1.00 . A A . 95 ALA HB2 1 1
20 41092 1 1 95 ALA HB3 H -1.269 -8.502 1.717 1.00 . A A . 95 ALA HB3 1 1
20 41093 1 1 95 ALA N N 1.453 -8.748 3.658 1.00 . A A . 95 ALA N 1 1
20 41094 1 1 95 ALA O O -1.902 -7.480 4.237 1.00 . A A . 95 ALA O 1 1
20 41095 1 1 96 GLU C C -1.049 -8.958 7.789 1.00 . A A . 96 GLU C 1 1
20 41096 1 1 96 GLU CA C -1.753 -9.224 6.449 1.00 . A A . 96 GLU CA 1 1
20 41097 1 1 96 GLU CB C -2.359 -10.661 6.534 1.00 . A A . 96 GLU CB 1 1
20 41098 1 1 96 GLU CD C -4.911 -10.679 6.557 1.00 . A A . 96 GLU CD 1 1
20 41099 1 1 96 GLU CG C -3.636 -10.807 5.697 1.00 . A A . 96 GLU CG 1 1
20 41100 1 1 96 GLU H H -0.053 -9.779 5.247 1.00 . A A . 96 GLU H 1 1
20 41101 1 1 96 GLU HA H -2.565 -8.529 6.359 1.00 . A A . 96 GLU HA 1 1
20 41102 1 1 96 GLU HB2 H -1.620 -11.390 6.194 1.00 . A A . 96 GLU HB2 1 1
20 41103 1 1 96 GLU HB3 H -2.595 -10.899 7.573 1.00 . A A . 96 GLU HB3 1 1
20 41104 1 1 96 GLU HG2 H -3.634 -10.053 4.911 1.00 . A A . 96 GLU HG2 1 1
20 41105 1 1 96 GLU HG3 H -3.628 -11.785 5.207 1.00 . A A . 96 GLU HG3 1 1
20 41106 1 1 96 GLU N N -0.845 -9.171 5.288 1.00 . A A . 96 GLU N 1 1
20 41107 1 1 96 GLU O O -1.685 -8.433 8.712 1.00 . A A . 96 GLU O 1 1
20 41108 1 1 96 GLU OE1 O -5.256 -11.644 7.281 1.00 . A A . 96 GLU OE1 1 1
20 41109 1 1 96 GLU OE2 O -5.582 -9.621 6.504 1.00 . A A . 96 GLU OE2 1 1
20 41110 1 1 97 ASP C C 2.260 -8.087 8.752 1.00 . A A . 97 ASP C 1 1
20 41111 1 1 97 ASP CA C 1.078 -9.020 9.066 1.00 . A A . 97 ASP CA 1 1
20 41112 1 1 97 ASP CB C 1.539 -10.411 9.546 1.00 . A A . 97 ASP CB 1 1
20 41113 1 1 97 ASP CG C 0.373 -11.342 9.921 1.00 . A A . 97 ASP CG 1 1
20 41114 1 1 97 ASP H H 0.712 -9.617 7.068 1.00 . A A . 97 ASP H 1 1
20 41115 1 1 97 ASP HA H 0.495 -8.573 9.866 1.00 . A A . 97 ASP HA 1 1
20 41116 1 1 97 ASP HB2 H 2.158 -10.884 8.779 1.00 . A A . 97 ASP HB2 1 1
20 41117 1 1 97 ASP HB3 H 2.162 -10.275 10.424 1.00 . A A . 97 ASP HB3 1 1
20 41118 1 1 97 ASP N N 0.265 -9.175 7.862 1.00 . A A . 97 ASP N 1 1
20 41119 1 1 97 ASP O O 3.413 -8.497 8.617 1.00 . A A . 97 ASP O 1 1
20 41120 1 1 97 ASP OD1 O -0.346 -11.043 10.906 1.00 . A A . 97 ASP OD1 1 1
20 41121 1 1 97 ASP OD2 O 0.197 -12.400 9.268 1.00 . A A . 97 ASP OD2 1 1
20 41122 1 1 98 ASP C C 4.086 -5.645 9.490 1.00 . A A . 98 ASP C 1 1
20 41123 1 1 98 ASP CA C 2.952 -5.722 8.450 1.00 . A A . 98 ASP CA 1 1
20 41124 1 1 98 ASP CB C 2.207 -4.379 8.393 1.00 . A A . 98 ASP CB 1 1
20 41125 1 1 98 ASP CG C 0.990 -4.378 7.446 1.00 . A A . 98 ASP CG 1 1
20 41126 1 1 98 ASP H H 1.006 -6.514 8.770 1.00 . A A . 98 ASP H 1 1
20 41127 1 1 98 ASP HA H 3.407 -5.920 7.483 1.00 . A A . 98 ASP HA 1 1
20 41128 1 1 98 ASP HB2 H 1.868 -4.124 9.399 1.00 . A A . 98 ASP HB2 1 1
20 41129 1 1 98 ASP HB3 H 2.910 -3.607 8.096 1.00 . A A . 98 ASP HB3 1 1
20 41130 1 1 98 ASP N N 1.985 -6.783 8.755 1.00 . A A . 98 ASP N 1 1
20 41131 1 1 98 ASP O O 5.233 -5.320 9.176 1.00 . A A . 98 ASP O 1 1
20 41132 1 1 98 ASP OD1 O -0.069 -4.918 7.852 1.00 . A A . 98 ASP OD1 1 1
20 41133 1 1 98 ASP OD2 O 1.048 -3.780 6.345 1.00 . A A . 98 ASP OD2 1 1
20 41134 1 1 99 SER C C 5.642 -7.238 11.871 1.00 . A A . 99 SER C 1 1
20 41135 1 1 99 SER CA C 4.672 -6.045 11.889 1.00 . A A . 99 SER CA 1 1
20 41136 1 1 99 SER CB C 3.838 -6.094 13.171 1.00 . A A . 99 SER CB 1 1
20 41137 1 1 99 SER H H 2.787 -6.227 10.877 1.00 . A A . 99 SER H 1 1
20 41138 1 1 99 SER HA H 5.288 -5.151 11.898 1.00 . A A . 99 SER HA 1 1
20 41139 1 1 99 SER HB2 H 2.995 -6.771 13.013 1.00 . A A . 99 SER HB2 1 1
20 41140 1 1 99 SER HB3 H 4.447 -6.474 13.992 1.00 . A A . 99 SER HB3 1 1
20 41141 1 1 99 SER HG H 2.841 -4.450 12.761 1.00 . A A . 99 SER HG 1 1
20 41142 1 1 99 SER N N 3.759 -5.984 10.740 1.00 . A A . 99 SER N 1 1
20 41143 1 1 99 SER O O 6.668 -7.188 12.566 1.00 . A A . 99 SER O 1 1
20 41144 1 1 99 SER OG O 3.362 -4.799 13.509 1.00 . A A . 99 SER OG 1 1
20 41145 1 1 100 LEU C C 7.407 -9.059 9.959 1.00 . A A . 100 LEU C 1 1
20 41146 1 1 100 LEU CA C 6.260 -9.435 10.914 1.00 . A A . 100 LEU CA 1 1
20 41147 1 1 100 LEU CB C 5.459 -10.666 10.448 1.00 . A A . 100 LEU CB 1 1
20 41148 1 1 100 LEU CD1 C 5.849 -12.327 12.306 1.00 . A A . 100 LEU CD1 1 1
20 41149 1 1 100 LEU CD2 C 4.000 -10.720 12.595 1.00 . A A . 100 LEU CD2 1 1
20 41150 1 1 100 LEU CG C 4.798 -11.513 11.555 1.00 . A A . 100 LEU CG 1 1
20 41151 1 1 100 LEU H H 4.553 -8.211 10.497 1.00 . A A . 100 LEU H 1 1
20 41152 1 1 100 LEU HA H 6.721 -9.678 11.875 1.00 . A A . 100 LEU HA 1 1
20 41153 1 1 100 LEU HB2 H 4.685 -10.351 9.744 1.00 . A A . 100 LEU HB2 1 1
20 41154 1 1 100 LEU HB3 H 6.120 -11.330 9.889 1.00 . A A . 100 LEU HB3 1 1
20 41155 1 1 100 LEU HD11 H 5.356 -12.994 13.013 1.00 . A A . 100 LEU HD11 1 1
20 41156 1 1 100 LEU HD12 H 6.522 -11.663 12.847 1.00 . A A . 100 LEU HD12 1 1
20 41157 1 1 100 LEU HD13 H 6.425 -12.926 11.601 1.00 . A A . 100 LEU HD13 1 1
20 41158 1 1 100 LEU HD21 H 3.333 -11.399 13.129 1.00 . A A . 100 LEU HD21 1 1
20 41159 1 1 100 LEU HD22 H 3.404 -9.949 12.116 1.00 . A A . 100 LEU HD22 1 1
20 41160 1 1 100 LEU HD23 H 4.669 -10.241 13.309 1.00 . A A . 100 LEU HD23 1 1
20 41161 1 1 100 LEU HG H 4.118 -12.212 11.066 1.00 . A A . 100 LEU HG 1 1
20 41162 1 1 100 LEU N N 5.379 -8.282 11.091 1.00 . A A . 100 LEU N 1 1
20 41163 1 1 100 LEU O O 7.374 -9.344 8.753 1.00 . A A . 100 LEU O 1 1
20 41164 1 1 101 ASN C C 10.761 -9.226 10.086 1.00 . A A . 101 ASN C 1 1
20 41165 1 1 101 ASN CA C 9.709 -8.113 9.878 1.00 . A A . 101 ASN CA 1 1
20 41166 1 1 101 ASN CB C 10.157 -6.712 10.345 1.00 . A A . 101 ASN CB 1 1
20 41167 1 1 101 ASN CG C 10.598 -6.660 11.800 1.00 . A A . 101 ASN CG 1 1
20 41168 1 1 101 ASN H H 8.333 -8.236 11.511 1.00 . A A . 101 ASN H 1 1
20 41169 1 1 101 ASN HA H 9.533 -8.058 8.804 1.00 . A A . 101 ASN HA 1 1
20 41170 1 1 101 ASN HB2 H 10.990 -6.378 9.728 1.00 . A A . 101 ASN HB2 1 1
20 41171 1 1 101 ASN HB3 H 9.343 -6.004 10.186 1.00 . A A . 101 ASN HB3 1 1
20 41172 1 1 101 ASN HD21 H 8.799 -5.970 12.450 1.00 . A A . 101 ASN HD21 1 1
20 41173 1 1 101 ASN HD22 H 10.063 -6.186 13.655 1.00 . A A . 101 ASN HD22 1 1
20 41174 1 1 101 ASN N N 8.440 -8.449 10.527 1.00 . A A . 101 ASN N 1 1
20 41175 1 1 101 ASN ND2 N 9.741 -6.232 12.700 1.00 . A A . 101 ASN ND2 1 1
20 41176 1 1 101 ASN O O 10.447 -10.336 10.529 1.00 . A A . 101 ASN O 1 1
20 41177 1 1 101 ASN OD1 O 11.722 -6.992 12.146 1.00 . A A . 101 ASN OD1 1 1
20 41178 1 1 102 GLY C C 13.369 -10.698 8.608 1.00 . A A . 102 GLY C 1 1
20 41179 1 1 102 GLY CA C 13.150 -9.874 9.866 1.00 . A A . 102 GLY CA 1 1
20 41180 1 1 102 GLY H H 12.203 -8.038 9.346 1.00 . A A . 102 GLY H 1 1
20 41181 1 1 102 GLY HA2 H 14.060 -9.303 10.057 1.00 . A A . 102 GLY HA2 1 1
20 41182 1 1 102 GLY HA3 H 12.990 -10.551 10.706 1.00 . A A . 102 GLY HA3 1 1
20 41183 1 1 102 GLY N N 12.016 -8.957 9.717 1.00 . A A . 102 GLY N 1 1
20 41184 1 1 102 GLY O O 14.424 -10.589 7.991 1.00 . A A . 102 GLY O 1 1
20 41185 1 1 103 ILE C C 12.806 -11.650 5.698 1.00 . A A . 103 ILE C 1 1
20 41186 1 1 103 ILE CA C 12.425 -12.373 7.010 1.00 . A A . 103 ILE CA 1 1
20 41187 1 1 103 ILE CB C 11.082 -13.134 6.890 1.00 . A A . 103 ILE CB 1 1
20 41188 1 1 103 ILE CD1 C 12.176 -14.920 5.304 1.00 . A A . 103 ILE CD1 1 1
20 41189 1 1 103 ILE CG1 C 11.213 -14.614 6.457 1.00 . A A . 103 ILE CG1 1 1
20 41190 1 1 103 ILE CG2 C 10.063 -12.374 6.032 1.00 . A A . 103 ILE CG2 1 1
20 41191 1 1 103 ILE H H 11.533 -11.471 8.760 1.00 . A A . 103 ILE H 1 1
20 41192 1 1 103 ILE HA H 13.208 -13.102 7.215 1.00 . A A . 103 ILE HA 1 1
20 41193 1 1 103 ILE HB H 10.645 -13.167 7.888 1.00 . A A . 103 ILE HB 1 1
20 41194 1 1 103 ILE HD11 H 11.917 -14.344 4.416 1.00 . A A . 103 ILE HD11 1 1
20 41195 1 1 103 ILE HD12 H 13.196 -14.683 5.610 1.00 . A A . 103 ILE HD12 1 1
20 41196 1 1 103 ILE HD13 H 12.137 -15.982 5.059 1.00 . A A . 103 ILE HD13 1 1
20 41197 1 1 103 ILE HG12 H 11.551 -15.187 7.321 1.00 . A A . 103 ILE HG12 1 1
20 41198 1 1 103 ILE HG13 H 10.225 -14.994 6.190 1.00 . A A . 103 ILE HG13 1 1
20 41199 1 1 103 ILE HG21 H 10.395 -12.330 4.997 1.00 . A A . 103 ILE HG21 1 1
20 41200 1 1 103 ILE HG22 H 9.111 -12.890 6.081 1.00 . A A . 103 ILE HG22 1 1
20 41201 1 1 103 ILE HG23 H 9.922 -11.362 6.412 1.00 . A A . 103 ILE HG23 1 1
20 41202 1 1 103 ILE N N 12.366 -11.473 8.183 1.00 . A A . 103 ILE N 1 1
20 41203 1 1 103 ILE O O 13.386 -12.244 4.790 1.00 . A A . 103 ILE O 1 1
20 41204 1 1 104 GLN C C 14.528 -9.624 4.237 1.00 . A A . 104 GLN C 1 1
20 41205 1 1 104 GLN CA C 13.033 -9.445 4.553 1.00 . A A . 104 GLN CA 1 1
20 41206 1 1 104 GLN CB C 12.723 -7.989 4.943 1.00 . A A . 104 GLN CB 1 1
20 41207 1 1 104 GLN CD C 10.655 -6.701 5.683 1.00 . A A . 104 GLN CD 1 1
20 41208 1 1 104 GLN CG C 11.269 -7.601 4.614 1.00 . A A . 104 GLN CG 1 1
20 41209 1 1 104 GLN H H 12.039 -9.955 6.399 1.00 . A A . 104 GLN H 1 1
20 41210 1 1 104 GLN HA H 12.493 -9.680 3.634 1.00 . A A . 104 GLN HA 1 1
20 41211 1 1 104 GLN HB2 H 12.916 -7.858 6.009 1.00 . A A . 104 GLN HB2 1 1
20 41212 1 1 104 GLN HB3 H 13.387 -7.312 4.402 1.00 . A A . 104 GLN HB3 1 1
20 41213 1 1 104 GLN HE21 H 11.596 -5.013 5.037 1.00 . A A . 104 GLN HE21 1 1
20 41214 1 1 104 GLN HE22 H 10.528 -4.868 6.430 1.00 . A A . 104 GLN HE22 1 1
20 41215 1 1 104 GLN HG2 H 11.245 -7.090 3.650 1.00 . A A . 104 GLN HG2 1 1
20 41216 1 1 104 GLN HG3 H 10.651 -8.494 4.529 1.00 . A A . 104 GLN HG3 1 1
20 41217 1 1 104 GLN N N 12.554 -10.338 5.619 1.00 . A A . 104 GLN N 1 1
20 41218 1 1 104 GLN NE2 N 10.963 -5.421 5.708 1.00 . A A . 104 GLN NE2 1 1
20 41219 1 1 104 GLN O O 14.916 -9.532 3.073 1.00 . A A . 104 GLN O 1 1
20 41220 1 1 104 GLN OE1 O 9.897 -7.142 6.532 1.00 . A A . 104 GLN OE1 1 1
20 41221 1 1 105 LYS C C 16.855 -11.571 4.095 1.00 . A A . 105 LYS C 1 1
20 41222 1 1 105 LYS CA C 16.750 -10.385 5.060 1.00 . A A . 105 LYS CA 1 1
20 41223 1 1 105 LYS CB C 17.436 -10.595 6.429 1.00 . A A . 105 LYS CB 1 1
20 41224 1 1 105 LYS CD C 17.448 -11.889 8.656 1.00 . A A . 105 LYS CD 1 1
20 41225 1 1 105 LYS CE C 16.573 -12.903 9.410 1.00 . A A . 105 LYS CE 1 1
20 41226 1 1 105 LYS CG C 17.098 -11.912 7.159 1.00 . A A . 105 LYS CG 1 1
20 41227 1 1 105 LYS H H 14.949 -10.034 6.175 1.00 . A A . 105 LYS H 1 1
20 41228 1 1 105 LYS HA H 17.270 -9.557 4.569 1.00 . A A . 105 LYS HA 1 1
20 41229 1 1 105 LYS HB2 H 18.520 -10.555 6.295 1.00 . A A . 105 LYS HB2 1 1
20 41230 1 1 105 LYS HB3 H 17.155 -9.759 7.076 1.00 . A A . 105 LYS HB3 1 1
20 41231 1 1 105 LYS HD2 H 18.506 -12.124 8.770 1.00 . A A . 105 LYS HD2 1 1
20 41232 1 1 105 LYS HD3 H 17.261 -10.898 9.074 1.00 . A A . 105 LYS HD3 1 1
20 41233 1 1 105 LYS HE2 H 15.663 -12.390 9.737 1.00 . A A . 105 LYS HE2 1 1
20 41234 1 1 105 LYS HE3 H 16.272 -13.700 8.723 1.00 . A A . 105 LYS HE3 1 1
20 41235 1 1 105 LYS HG2 H 16.037 -12.122 7.043 1.00 . A A . 105 LYS HG2 1 1
20 41236 1 1 105 LYS HG3 H 17.646 -12.733 6.695 1.00 . A A . 105 LYS HG3 1 1
20 41237 1 1 105 LYS HZ1 H 16.649 -14.070 11.127 1.00 . A A . 105 LYS HZ1 1 1
20 41238 1 1 105 LYS HZ2 H 17.650 -12.780 11.190 1.00 . A A . 105 LYS HZ2 1 1
20 41239 1 1 105 LYS HZ3 H 18.043 -14.083 10.282 1.00 . A A . 105 LYS HZ3 1 1
20 41240 1 1 105 LYS N N 15.352 -9.967 5.244 1.00 . A A . 105 LYS N 1 1
20 41241 1 1 105 LYS NZ N 17.277 -13.495 10.579 1.00 . A A . 105 LYS NZ 1 1
20 41242 1 1 105 LYS O O 17.428 -11.423 3.019 1.00 . A A . 105 LYS O 1 1
20 41243 1 1 106 ALA C C 15.667 -13.756 2.206 1.00 . A A . 106 ALA C 1 1
20 41244 1 1 106 ALA CA C 16.320 -13.927 3.586 1.00 . A A . 106 ALA CA 1 1
20 41245 1 1 106 ALA CB C 15.694 -15.104 4.335 1.00 . A A . 106 ALA CB 1 1
20 41246 1 1 106 ALA H H 15.657 -12.716 5.226 1.00 . A A . 106 ALA H 1 1
20 41247 1 1 106 ALA HA H 17.376 -14.153 3.436 1.00 . A A . 106 ALA HA 1 1
20 41248 1 1 106 ALA HB1 H 16.158 -16.032 4.000 1.00 . A A . 106 ALA HB1 1 1
20 41249 1 1 106 ALA HB2 H 15.835 -15.001 5.412 1.00 . A A . 106 ALA HB2 1 1
20 41250 1 1 106 ALA HB3 H 14.634 -15.152 4.096 1.00 . A A . 106 ALA HB3 1 1
20 41251 1 1 106 ALA N N 16.234 -12.712 4.396 1.00 . A A . 106 ALA N 1 1
20 41252 1 1 106 ALA O O 16.174 -14.292 1.223 1.00 . A A . 106 ALA O 1 1
20 41253 1 1 107 GLN C C 14.998 -11.890 -0.066 1.00 . A A . 107 GLN C 1 1
20 41254 1 1 107 GLN CA C 13.973 -12.567 0.846 1.00 . A A . 107 GLN CA 1 1
20 41255 1 1 107 GLN CB C 12.766 -11.660 1.122 1.00 . A A . 107 GLN CB 1 1
20 41256 1 1 107 GLN CD C 12.339 -10.249 -0.983 1.00 . A A . 107 GLN CD 1 1
20 41257 1 1 107 GLN CG C 11.873 -11.415 -0.111 1.00 . A A . 107 GLN CG 1 1
20 41258 1 1 107 GLN H H 14.197 -12.621 2.986 1.00 . A A . 107 GLN H 1 1
20 41259 1 1 107 GLN HA H 13.619 -13.468 0.344 1.00 . A A . 107 GLN HA 1 1
20 41260 1 1 107 GLN HB2 H 12.171 -12.150 1.884 1.00 . A A . 107 GLN HB2 1 1
20 41261 1 1 107 GLN HB3 H 13.093 -10.707 1.536 1.00 . A A . 107 GLN HB3 1 1
20 41262 1 1 107 GLN HE21 H 11.827 -8.841 0.393 1.00 . A A . 107 GLN HE21 1 1
20 41263 1 1 107 GLN HE22 H 12.527 -8.274 -1.118 1.00 . A A . 107 GLN HE22 1 1
20 41264 1 1 107 GLN HG2 H 11.818 -12.323 -0.713 1.00 . A A . 107 GLN HG2 1 1
20 41265 1 1 107 GLN HG3 H 10.863 -11.190 0.232 1.00 . A A . 107 GLN HG3 1 1
20 41266 1 1 107 GLN N N 14.589 -12.968 2.116 1.00 . A A . 107 GLN N 1 1
20 41267 1 1 107 GLN NE2 N 12.227 -9.023 -0.514 1.00 . A A . 107 GLN NE2 1 1
20 41268 1 1 107 GLN O O 15.226 -12.352 -1.185 1.00 . A A . 107 GLN O 1 1
20 41269 1 1 107 GLN OE1 O 12.798 -10.412 -2.103 1.00 . A A . 107 GLN OE1 1 1
20 41270 1 1 108 LYS C C 17.878 -11.119 -0.656 1.00 . A A . 108 LYS C 1 1
20 41271 1 1 108 LYS CA C 16.759 -10.158 -0.267 1.00 . A A . 108 LYS CA 1 1
20 41272 1 1 108 LYS CB C 17.299 -8.976 0.558 1.00 . A A . 108 LYS CB 1 1
20 41273 1 1 108 LYS CD C 17.208 -6.488 0.940 1.00 . A A . 108 LYS CD 1 1
20 41274 1 1 108 LYS CE C 16.715 -5.153 0.369 1.00 . A A . 108 LYS CE 1 1
20 41275 1 1 108 LYS CG C 16.646 -7.658 0.123 1.00 . A A . 108 LYS CG 1 1
20 41276 1 1 108 LYS H H 15.435 -10.568 1.393 1.00 . A A . 108 LYS H 1 1
20 41277 1 1 108 LYS HA H 16.369 -9.774 -1.210 1.00 . A A . 108 LYS HA 1 1
20 41278 1 1 108 LYS HB2 H 17.130 -9.142 1.624 1.00 . A A . 108 LYS HB2 1 1
20 41279 1 1 108 LYS HB3 H 18.375 -8.887 0.400 1.00 . A A . 108 LYS HB3 1 1
20 41280 1 1 108 LYS HD2 H 16.885 -6.587 1.979 1.00 . A A . 108 LYS HD2 1 1
20 41281 1 1 108 LYS HD3 H 18.299 -6.514 0.902 1.00 . A A . 108 LYS HD3 1 1
20 41282 1 1 108 LYS HE2 H 16.958 -5.114 -0.697 1.00 . A A . 108 LYS HE2 1 1
20 41283 1 1 108 LYS HE3 H 15.627 -5.109 0.467 1.00 . A A . 108 LYS HE3 1 1
20 41284 1 1 108 LYS HG2 H 16.864 -7.492 -0.933 1.00 . A A . 108 LYS HG2 1 1
20 41285 1 1 108 LYS HG3 H 15.564 -7.716 0.258 1.00 . A A . 108 LYS HG3 1 1
20 41286 1 1 108 LYS HZ1 H 18.335 -3.956 0.882 1.00 . A A . 108 LYS HZ1 1 1
20 41287 1 1 108 LYS HZ2 H 17.218 -4.068 2.071 1.00 . A A . 108 LYS HZ2 1 1
20 41288 1 1 108 LYS HZ3 H 16.936 -3.126 0.768 1.00 . A A . 108 LYS HZ3 1 1
20 41289 1 1 108 LYS N N 15.665 -10.841 0.439 1.00 . A A . 108 LYS N 1 1
20 41290 1 1 108 LYS NZ N 17.342 -4.002 1.070 1.00 . A A . 108 LYS NZ 1 1
20 41291 1 1 108 LYS O O 18.211 -11.179 -1.834 1.00 . A A . 108 LYS O 1 1
20 41292 1 1 109 ILE C C 19.085 -13.862 -1.063 1.00 . A A . 109 ILE C 1 1
20 41293 1 1 109 ILE CA C 19.461 -12.910 0.078 1.00 . A A . 109 ILE CA 1 1
20 41294 1 1 109 ILE CB C 19.758 -13.714 1.367 1.00 . A A . 109 ILE CB 1 1
20 41295 1 1 109 ILE CD1 C 21.683 -12.427 2.599 1.00 . A A . 109 ILE CD1 1 1
20 41296 1 1 109 ILE CG1 C 20.204 -12.839 2.564 1.00 . A A . 109 ILE CG1 1 1
20 41297 1 1 109 ILE CG2 C 20.779 -14.843 1.128 1.00 . A A . 109 ILE CG2 1 1
20 41298 1 1 109 ILE H H 18.064 -11.741 1.235 1.00 . A A . 109 ILE H 1 1
20 41299 1 1 109 ILE HA H 20.375 -12.394 -0.216 1.00 . A A . 109 ILE HA 1 1
20 41300 1 1 109 ILE HB H 18.824 -14.195 1.644 1.00 . A A . 109 ILE HB 1 1
20 41301 1 1 109 ILE HD11 H 21.969 -11.974 1.649 1.00 . A A . 109 ILE HD11 1 1
20 41302 1 1 109 ILE HD12 H 21.834 -11.699 3.397 1.00 . A A . 109 ILE HD12 1 1
20 41303 1 1 109 ILE HD13 H 22.315 -13.292 2.799 1.00 . A A . 109 ILE HD13 1 1
20 41304 1 1 109 ILE HG12 H 19.642 -11.916 2.564 1.00 . A A . 109 ILE HG12 1 1
20 41305 1 1 109 ILE HG13 H 19.942 -13.362 3.488 1.00 . A A . 109 ILE HG13 1 1
20 41306 1 1 109 ILE HG21 H 21.687 -14.444 0.671 1.00 . A A . 109 ILE HG21 1 1
20 41307 1 1 109 ILE HG22 H 21.034 -15.320 2.075 1.00 . A A . 109 ILE HG22 1 1
20 41308 1 1 109 ILE HG23 H 20.362 -15.607 0.471 1.00 . A A . 109 ILE HG23 1 1
20 41309 1 1 109 ILE N N 18.407 -11.899 0.295 1.00 . A A . 109 ILE N 1 1
20 41310 1 1 109 ILE O O 19.893 -14.075 -1.952 1.00 . A A . 109 ILE O 1 1
20 41311 1 1 110 GLN C C 17.240 -14.634 -3.493 1.00 . A A . 110 GLN C 1 1
20 41312 1 1 110 GLN CA C 17.417 -15.339 -2.137 1.00 . A A . 110 GLN CA 1 1
20 41313 1 1 110 GLN CB C 16.116 -16.015 -1.681 1.00 . A A . 110 GLN CB 1 1
20 41314 1 1 110 GLN CD C 16.908 -18.387 -1.216 1.00 . A A . 110 GLN CD 1 1
20 41315 1 1 110 GLN CG C 16.393 -17.084 -0.609 1.00 . A A . 110 GLN CG 1 1
20 41316 1 1 110 GLN H H 17.252 -14.230 -0.305 1.00 . A A . 110 GLN H 1 1
20 41317 1 1 110 GLN HA H 18.169 -16.114 -2.284 1.00 . A A . 110 GLN HA 1 1
20 41318 1 1 110 GLN HB2 H 15.441 -15.258 -1.277 1.00 . A A . 110 GLN HB2 1 1
20 41319 1 1 110 GLN HB3 H 15.623 -16.484 -2.534 1.00 . A A . 110 GLN HB3 1 1
20 41320 1 1 110 GLN HE21 H 18.860 -18.035 -0.743 1.00 . A A . 110 GLN HE21 1 1
20 41321 1 1 110 GLN HE22 H 18.488 -19.525 -1.598 1.00 . A A . 110 GLN HE22 1 1
20 41322 1 1 110 GLN HG2 H 17.102 -16.712 0.131 1.00 . A A . 110 GLN HG2 1 1
20 41323 1 1 110 GLN HG3 H 15.464 -17.294 -0.084 1.00 . A A . 110 GLN HG3 1 1
20 41324 1 1 110 GLN N N 17.879 -14.431 -1.078 1.00 . A A . 110 GLN N 1 1
20 41325 1 1 110 GLN NE2 N 18.196 -18.655 -1.178 1.00 . A A . 110 GLN NE2 1 1
20 41326 1 1 110 GLN O O 17.680 -15.152 -4.525 1.00 . A A . 110 GLN O 1 1
20 41327 1 1 110 GLN OE1 O 16.152 -19.203 -1.722 1.00 . A A . 110 GLN OE1 1 1
20 41328 1 1 111 ALA C C 17.788 -12.298 -5.372 1.00 . A A . 111 ALA C 1 1
20 41329 1 1 111 ALA CA C 16.446 -12.633 -4.698 1.00 . A A . 111 ALA CA 1 1
20 41330 1 1 111 ALA CB C 15.647 -11.376 -4.334 1.00 . A A . 111 ALA CB 1 1
20 41331 1 1 111 ALA H H 16.328 -13.058 -2.610 1.00 . A A . 111 ALA H 1 1
20 41332 1 1 111 ALA HA H 15.855 -13.215 -5.410 1.00 . A A . 111 ALA HA 1 1
20 41333 1 1 111 ALA HB1 H 14.697 -11.661 -3.879 1.00 . A A . 111 ALA HB1 1 1
20 41334 1 1 111 ALA HB2 H 16.208 -10.757 -3.633 1.00 . A A . 111 ALA HB2 1 1
20 41335 1 1 111 ALA HB3 H 15.442 -10.798 -5.238 1.00 . A A . 111 ALA HB3 1 1
20 41336 1 1 111 ALA N N 16.642 -13.440 -3.497 1.00 . A A . 111 ALA N 1 1
20 41337 1 1 111 ALA O O 17.950 -12.544 -6.569 1.00 . A A . 111 ALA O 1 1
20 41338 1 1 112 ILE C C 20.884 -12.874 -5.414 1.00 . A A . 112 ILE C 1 1
20 41339 1 1 112 ILE CA C 20.141 -11.567 -5.101 1.00 . A A . 112 ILE CA 1 1
20 41340 1 1 112 ILE CB C 20.958 -10.601 -4.208 1.00 . A A . 112 ILE CB 1 1
20 41341 1 1 112 ILE CD1 C 22.587 -11.876 -2.646 1.00 . A A . 112 ILE CD1 1 1
20 41342 1 1 112 ILE CG1 C 21.259 -11.127 -2.793 1.00 . A A . 112 ILE CG1 1 1
20 41343 1 1 112 ILE CG2 C 20.223 -9.250 -4.117 1.00 . A A . 112 ILE CG2 1 1
20 41344 1 1 112 ILE H H 18.559 -11.627 -3.629 1.00 . A A . 112 ILE H 1 1
20 41345 1 1 112 ILE HA H 20.044 -11.044 -6.047 1.00 . A A . 112 ILE HA 1 1
20 41346 1 1 112 ILE HB H 21.909 -10.408 -4.708 1.00 . A A . 112 ILE HB 1 1
20 41347 1 1 112 ILE HD11 H 22.721 -12.601 -3.447 1.00 . A A . 112 ILE HD11 1 1
20 41348 1 1 112 ILE HD12 H 23.413 -11.164 -2.669 1.00 . A A . 112 ILE HD12 1 1
20 41349 1 1 112 ILE HD13 H 22.590 -12.400 -1.689 1.00 . A A . 112 ILE HD13 1 1
20 41350 1 1 112 ILE HG12 H 21.272 -10.295 -2.090 1.00 . A A . 112 ILE HG12 1 1
20 41351 1 1 112 ILE HG13 H 20.458 -11.786 -2.497 1.00 . A A . 112 ILE HG13 1 1
20 41352 1 1 112 ILE HG21 H 20.860 -8.515 -3.624 1.00 . A A . 112 ILE HG21 1 1
20 41353 1 1 112 ILE HG22 H 19.987 -8.883 -5.117 1.00 . A A . 112 ILE HG22 1 1
20 41354 1 1 112 ILE HG23 H 19.299 -9.352 -3.548 1.00 . A A . 112 ILE HG23 1 1
20 41355 1 1 112 ILE N N 18.775 -11.807 -4.606 1.00 . A A . 112 ILE N 1 1
20 41356 1 1 112 ILE O O 21.572 -12.931 -6.431 1.00 . A A . 112 ILE O 1 1
20 41357 1 1 113 TYR C C 20.995 -15.842 -6.242 1.00 . A A . 113 TYR C 1 1
20 41358 1 1 113 TYR CA C 21.317 -15.267 -4.851 1.00 . A A . 113 TYR CA 1 1
20 41359 1 1 113 TYR CB C 20.938 -16.246 -3.731 1.00 . A A . 113 TYR CB 1 1
20 41360 1 1 113 TYR CD1 C 22.748 -17.985 -3.401 1.00 . A A . 113 TYR CD1 1 1
20 41361 1 1 113 TYR CD2 C 20.673 -18.641 -4.507 1.00 . A A . 113 TYR CD2 1 1
20 41362 1 1 113 TYR CE1 C 23.238 -19.299 -3.540 1.00 . A A . 113 TYR CE1 1 1
20 41363 1 1 113 TYR CE2 C 21.160 -19.955 -4.646 1.00 . A A . 113 TYR CE2 1 1
20 41364 1 1 113 TYR CG C 21.469 -17.655 -3.892 1.00 . A A . 113 TYR CG 1 1
20 41365 1 1 113 TYR CZ C 22.446 -20.286 -4.164 1.00 . A A . 113 TYR CZ 1 1
20 41366 1 1 113 TYR H H 20.174 -13.826 -3.765 1.00 . A A . 113 TYR H 1 1
20 41367 1 1 113 TYR HA H 22.391 -15.151 -4.773 1.00 . A A . 113 TYR HA 1 1
20 41368 1 1 113 TYR HB2 H 21.333 -15.860 -2.792 1.00 . A A . 113 TYR HB2 1 1
20 41369 1 1 113 TYR HB3 H 19.855 -16.295 -3.652 1.00 . A A . 113 TYR HB3 1 1
20 41370 1 1 113 TYR HD1 H 23.355 -17.234 -2.914 1.00 . A A . 113 TYR HD1 1 1
20 41371 1 1 113 TYR HD2 H 19.685 -18.388 -4.872 1.00 . A A . 113 TYR HD2 1 1
20 41372 1 1 113 TYR HE1 H 24.218 -19.562 -3.168 1.00 . A A . 113 TYR HE1 1 1
20 41373 1 1 113 TYR HE2 H 20.549 -20.711 -5.118 1.00 . A A . 113 TYR HE2 1 1
20 41374 1 1 113 TYR HH H 22.281 -22.144 -4.720 1.00 . A A . 113 TYR HH 1 1
20 41375 1 1 113 TYR N N 20.703 -13.947 -4.626 1.00 . A A . 113 TYR N 1 1
20 41376 1 1 113 TYR O O 21.877 -16.362 -6.929 1.00 . A A . 113 TYR O 1 1
20 41377 1 1 113 TYR OH O 22.924 -21.555 -4.290 1.00 . A A . 113 TYR OH 1 1
20 41378 1 1 114 LYS C C 19.898 -15.303 -9.199 1.00 . A A . 114 LYS C 1 1
20 41379 1 1 114 LYS CA C 19.310 -16.119 -8.048 1.00 . A A . 114 LYS CA 1 1
20 41380 1 1 114 LYS CB C 17.776 -16.087 -8.108 1.00 . A A . 114 LYS CB 1 1
20 41381 1 1 114 LYS CD C 17.364 -18.544 -8.710 1.00 . A A . 114 LYS CD 1 1
20 41382 1 1 114 LYS CE C 18.096 -19.762 -8.130 1.00 . A A . 114 LYS CE 1 1
20 41383 1 1 114 LYS CG C 17.182 -17.425 -7.664 1.00 . A A . 114 LYS CG 1 1
20 41384 1 1 114 LYS H H 19.075 -15.224 -6.107 1.00 . A A . 114 LYS H 1 1
20 41385 1 1 114 LYS HA H 19.658 -17.139 -8.215 1.00 . A A . 114 LYS HA 1 1
20 41386 1 1 114 LYS HB2 H 17.395 -15.289 -7.466 1.00 . A A . 114 LYS HB2 1 1
20 41387 1 1 114 LYS HB3 H 17.434 -15.878 -9.124 1.00 . A A . 114 LYS HB3 1 1
20 41388 1 1 114 LYS HD2 H 16.380 -18.858 -9.061 1.00 . A A . 114 LYS HD2 1 1
20 41389 1 1 114 LYS HD3 H 17.918 -18.166 -9.572 1.00 . A A . 114 LYS HD3 1 1
20 41390 1 1 114 LYS HE2 H 19.042 -19.433 -7.687 1.00 . A A . 114 LYS HE2 1 1
20 41391 1 1 114 LYS HE3 H 17.483 -20.189 -7.331 1.00 . A A . 114 LYS HE3 1 1
20 41392 1 1 114 LYS HG2 H 17.598 -17.717 -6.698 1.00 . A A . 114 LYS HG2 1 1
20 41393 1 1 114 LYS HG3 H 16.123 -17.253 -7.535 1.00 . A A . 114 LYS HG3 1 1
20 41394 1 1 114 LYS HZ1 H 19.019 -20.450 -9.864 1.00 . A A . 114 LYS HZ1 1 1
20 41395 1 1 114 LYS HZ2 H 17.507 -21.035 -9.669 1.00 . A A . 114 LYS HZ2 1 1
20 41396 1 1 114 LYS HZ3 H 18.736 -21.633 -8.776 1.00 . A A . 114 LYS HZ3 1 1
20 41397 1 1 114 LYS N N 19.747 -15.692 -6.708 1.00 . A A . 114 LYS N 1 1
20 41398 1 1 114 LYS NZ N 18.356 -20.786 -9.179 1.00 . A A . 114 LYS NZ 1 1
20 41399 1 1 114 LYS O O 19.905 -15.788 -10.330 1.00 . A A . 114 LYS O 1 1
20 41400 1 1 115 THR C C 22.520 -12.930 -9.649 1.00 . A A . 115 THR C 1 1
20 41401 1 1 115 THR CA C 21.022 -13.200 -9.914 1.00 . A A . 115 THR CA 1 1
20 41402 1 1 115 THR CB C 20.136 -11.948 -10.111 1.00 . A A . 115 THR CB 1 1
20 41403 1 1 115 THR CG2 C 20.135 -10.984 -8.926 1.00 . A A . 115 THR CG2 1 1
20 41404 1 1 115 THR H H 20.385 -13.802 -7.959 1.00 . A A . 115 THR H 1 1
20 41405 1 1 115 THR HA H 20.993 -13.729 -10.857 1.00 . A A . 115 THR HA 1 1
20 41406 1 1 115 THR HB H 19.108 -12.289 -10.245 1.00 . A A . 115 THR HB 1 1
20 41407 1 1 115 THR HG1 H 20.090 -11.677 -12.040 1.00 . A A . 115 THR HG1 1 1
20 41408 1 1 115 THR HG21 H 21.149 -10.709 -8.643 1.00 . A A . 115 THR HG21 1 1
20 41409 1 1 115 THR HG22 H 19.641 -11.469 -8.092 1.00 . A A . 115 THR HG22 1 1
20 41410 1 1 115 THR HG23 H 19.574 -10.085 -9.183 1.00 . A A . 115 THR HG23 1 1
20 41411 1 1 115 THR N N 20.419 -14.107 -8.923 1.00 . A A . 115 THR N 1 1
20 41412 1 1 115 THR O O 23.091 -11.938 -10.113 1.00 . A A . 115 THR O 1 1
20 41413 1 1 115 THR OG1 O 20.478 -11.218 -11.273 1.00 . A A . 115 THR OG1 1 1
20 41414 1 1 116 LEU C C 25.509 -13.763 -9.897 1.00 . A A . 116 LEU C 1 1
20 41415 1 1 116 LEU CA C 24.631 -13.749 -8.624 1.00 . A A . 116 LEU CA 1 1
20 41416 1 1 116 LEU CB C 25.042 -14.904 -7.691 1.00 . A A . 116 LEU CB 1 1
20 41417 1 1 116 LEU CD1 C 24.945 -15.951 -5.413 1.00 . A A . 116 LEU CD1 1 1
20 41418 1 1 116 LEU CD2 C 25.453 -13.537 -5.523 1.00 . A A . 116 LEU CD2 1 1
20 41419 1 1 116 LEU CG C 24.690 -14.671 -6.214 1.00 . A A . 116 LEU CG 1 1
20 41420 1 1 116 LEU H H 22.669 -14.610 -8.543 1.00 . A A . 116 LEU H 1 1
20 41421 1 1 116 LEU HA H 24.798 -12.798 -8.123 1.00 . A A . 116 LEU HA 1 1
20 41422 1 1 116 LEU HB2 H 24.561 -15.821 -8.035 1.00 . A A . 116 LEU HB2 1 1
20 41423 1 1 116 LEU HB3 H 26.113 -15.061 -7.766 1.00 . A A . 116 LEU HB3 1 1
20 41424 1 1 116 LEU HD11 H 24.286 -16.744 -5.765 1.00 . A A . 116 LEU HD11 1 1
20 41425 1 1 116 LEU HD12 H 24.748 -15.776 -4.355 1.00 . A A . 116 LEU HD12 1 1
20 41426 1 1 116 LEU HD13 H 25.980 -16.272 -5.533 1.00 . A A . 116 LEU HD13 1 1
20 41427 1 1 116 LEU HD21 H 25.042 -13.386 -4.525 1.00 . A A . 116 LEU HD21 1 1
20 41428 1 1 116 LEU HD22 H 25.343 -12.604 -6.073 1.00 . A A . 116 LEU HD22 1 1
20 41429 1 1 116 LEU HD23 H 26.506 -13.780 -5.427 1.00 . A A . 116 LEU HD23 1 1
20 41430 1 1 116 LEU HG H 23.641 -14.421 -6.172 1.00 . A A . 116 LEU HG 1 1
20 41431 1 1 116 LEU N N 23.191 -13.828 -8.912 1.00 . A A . 116 LEU N 1 1
20 41432 1 1 116 LEU O O 25.128 -14.372 -10.906 1.00 . A A . 116 LEU O 1 1
20 41433 1 1 117 PRO C C 28.250 -14.425 -11.329 1.00 . A A . 117 PRO C 1 1
20 41434 1 1 117 PRO CA C 27.618 -13.067 -10.993 1.00 . A A . 117 PRO CA 1 1
20 41435 1 1 117 PRO CB C 28.678 -12.030 -10.592 1.00 . A A . 117 PRO CB 1 1
20 41436 1 1 117 PRO CD C 27.253 -12.408 -8.715 1.00 . A A . 117 PRO CD 1 1
20 41437 1 1 117 PRO CG C 28.706 -12.100 -9.067 1.00 . A A . 117 PRO CG 1 1
20 41438 1 1 117 PRO HA H 27.079 -12.705 -11.870 1.00 . A A . 117 PRO HA 1 1
20 41439 1 1 117 PRO HB2 H 29.659 -12.245 -11.020 1.00 . A A . 117 PRO HB2 1 1
20 41440 1 1 117 PRO HB3 H 28.345 -11.037 -10.897 1.00 . A A . 117 PRO HB3 1 1
20 41441 1 1 117 PRO HD2 H 27.211 -12.994 -7.797 1.00 . A A . 117 PRO HD2 1 1
20 41442 1 1 117 PRO HD3 H 26.703 -11.475 -8.585 1.00 . A A . 117 PRO HD3 1 1
20 41443 1 1 117 PRO HG2 H 29.350 -12.920 -8.747 1.00 . A A . 117 PRO HG2 1 1
20 41444 1 1 117 PRO HG3 H 29.038 -11.162 -8.620 1.00 . A A . 117 PRO HG3 1 1
20 41445 1 1 117 PRO N N 26.705 -13.140 -9.852 1.00 . A A . 117 PRO N 1 1
20 41446 1 1 117 PRO O O 28.368 -15.314 -10.481 1.00 . A A . 117 PRO O 1 1
20 41447 1 1 118 GLN C C 30.724 -16.057 -12.204 1.00 . A A . 118 GLN C 1 1
20 41448 1 1 118 GLN CA C 29.436 -15.788 -13.001 1.00 . A A . 118 GLN CA 1 1
20 41449 1 1 118 GLN CB C 29.730 -15.762 -14.513 1.00 . A A . 118 GLN CB 1 1
20 41450 1 1 118 GLN CD C 27.447 -15.296 -15.602 1.00 . A A . 118 GLN CD 1 1
20 41451 1 1 118 GLN CG C 28.574 -16.302 -15.374 1.00 . A A . 118 GLN CG 1 1
20 41452 1 1 118 GLN H H 28.621 -13.807 -13.219 1.00 . A A . 118 GLN H 1 1
20 41453 1 1 118 GLN HA H 28.783 -16.637 -12.806 1.00 . A A . 118 GLN HA 1 1
20 41454 1 1 118 GLN HB2 H 30.007 -14.757 -14.834 1.00 . A A . 118 GLN HB2 1 1
20 41455 1 1 118 GLN HB3 H 30.586 -16.412 -14.703 1.00 . A A . 118 GLN HB3 1 1
20 41456 1 1 118 GLN HE21 H 26.471 -15.763 -13.877 1.00 . A A . 118 GLN HE21 1 1
20 41457 1 1 118 GLN HE22 H 25.742 -14.539 -14.909 1.00 . A A . 118 GLN HE22 1 1
20 41458 1 1 118 GLN HG2 H 28.979 -16.576 -16.349 1.00 . A A . 118 GLN HG2 1 1
20 41459 1 1 118 GLN HG3 H 28.172 -17.213 -14.928 1.00 . A A . 118 GLN HG3 1 1
20 41460 1 1 118 GLN N N 28.738 -14.571 -12.566 1.00 . A A . 118 GLN N 1 1
20 41461 1 1 118 GLN NE2 N 26.482 -15.197 -14.711 1.00 . A A . 118 GLN NE2 1 1
20 41462 1 1 118 GLN O O 31.101 -17.224 -12.082 1.00 . A A . 118 GLN O 1 1
20 41463 1 1 118 GLN OE1 O 27.406 -14.583 -16.597 1.00 . A A . 118 GLN OE1 1 1
20 41464 1 1 119 SER C C 32.308 -16.074 -9.508 1.00 . A A . 119 SER C 1 1
20 41465 1 1 119 SER CA C 32.561 -15.289 -10.805 1.00 . A A . 119 SER CA 1 1
20 41466 1 1 119 SER CB C 33.128 -13.896 -10.310 1.00 . A A . 119 SER CB 1 1
20 41467 1 1 119 SER H H 31.023 -14.121 -11.773 1.00 . A A . 119 SER H 1 1
20 41468 1 1 119 SER HA H 33.330 -15.746 -11.358 1.00 . A A . 119 SER HA 1 1
20 41469 1 1 119 SER HB2 H 32.351 -13.319 -9.799 1.00 . A A . 119 SER HB2 1 1
20 41470 1 1 119 SER HB3 H 33.949 -14.072 -9.608 1.00 . A A . 119 SER HB3 1 1
20 41471 1 1 119 SER HG H 34.119 -12.391 -11.087 1.00 . A A . 119 SER HG 1 1
20 41472 1 1 119 SER N N 31.358 -15.031 -11.594 1.00 . A A . 119 SER N 1 1
20 41473 1 1 119 SER O O 32.943 -17.125 -9.346 1.00 . A A . 119 SER O 1 1
20 41474 1 1 119 SER OG O 33.615 -13.158 -11.422 1.00 . A A . 119 SER OG 1 1
20 41475 1 1 120 VAL C C 30.203 -17.902 -7.988 1.00 . A A . 120 VAL C 1 1
20 41476 1 1 120 VAL CA C 30.862 -16.583 -7.586 1.00 . A A . 120 VAL CA 1 1
20 41477 1 1 120 VAL CB C 30.028 -15.783 -6.569 1.00 . A A . 120 VAL CB 1 1
20 41478 1 1 120 VAL CG1 C 28.619 -15.469 -7.059 1.00 . A A . 120 VAL CG1 1 1
20 41479 1 1 120 VAL CG2 C 29.905 -16.482 -5.210 1.00 . A A . 120 VAL CG2 1 1
20 41480 1 1 120 VAL H H 30.688 -14.972 -9.013 1.00 . A A . 120 VAL H 1 1
20 41481 1 1 120 VAL HA H 31.790 -16.836 -7.079 1.00 . A A . 120 VAL HA 1 1
20 41482 1 1 120 VAL HB H 30.546 -14.838 -6.399 1.00 . A A . 120 VAL HB 1 1
20 41483 1 1 120 VAL HG11 H 28.027 -16.380 -7.155 1.00 . A A . 120 VAL HG11 1 1
20 41484 1 1 120 VAL HG12 H 28.142 -14.811 -6.342 1.00 . A A . 120 VAL HG12 1 1
20 41485 1 1 120 VAL HG13 H 28.659 -14.967 -8.020 1.00 . A A . 120 VAL HG13 1 1
20 41486 1 1 120 VAL HG21 H 29.113 -17.226 -5.233 1.00 . A A . 120 VAL HG21 1 1
20 41487 1 1 120 VAL HG22 H 30.844 -16.966 -4.941 1.00 . A A . 120 VAL HG22 1 1
20 41488 1 1 120 VAL HG23 H 29.655 -15.745 -4.446 1.00 . A A . 120 VAL HG23 1 1
20 41489 1 1 120 VAL N N 31.209 -15.803 -8.784 1.00 . A A . 120 VAL N 1 1
20 41490 1 1 120 VAL O O 30.519 -18.934 -7.399 1.00 . A A . 120 VAL O 1 1
20 41491 1 1 121 LYS C C 29.910 -20.145 -9.993 1.00 . A A . 121 LYS C 1 1
20 41492 1 1 121 LYS CA C 28.806 -19.174 -9.568 1.00 . A A . 121 LYS CA 1 1
20 41493 1 1 121 LYS CB C 27.828 -18.928 -10.724 1.00 . A A . 121 LYS CB 1 1
20 41494 1 1 121 LYS CD C 25.301 -19.053 -10.841 1.00 . A A . 121 LYS CD 1 1
20 41495 1 1 121 LYS CE C 24.001 -18.242 -10.772 1.00 . A A . 121 LYS CE 1 1
20 41496 1 1 121 LYS CG C 26.503 -18.261 -10.298 1.00 . A A . 121 LYS CG 1 1
20 41497 1 1 121 LYS H H 29.128 -17.035 -9.476 1.00 . A A . 121 LYS H 1 1
20 41498 1 1 121 LYS HA H 28.258 -19.678 -8.769 1.00 . A A . 121 LYS HA 1 1
20 41499 1 1 121 LYS HB2 H 28.310 -18.320 -11.486 1.00 . A A . 121 LYS HB2 1 1
20 41500 1 1 121 LYS HB3 H 27.612 -19.899 -11.176 1.00 . A A . 121 LYS HB3 1 1
20 41501 1 1 121 LYS HD2 H 25.492 -19.316 -11.882 1.00 . A A . 121 LYS HD2 1 1
20 41502 1 1 121 LYS HD3 H 25.188 -19.974 -10.263 1.00 . A A . 121 LYS HD3 1 1
20 41503 1 1 121 LYS HE2 H 23.692 -18.145 -9.726 1.00 . A A . 121 LYS HE2 1 1
20 41504 1 1 121 LYS HE3 H 24.194 -17.238 -11.161 1.00 . A A . 121 LYS HE3 1 1
20 41505 1 1 121 LYS HG2 H 26.431 -18.201 -9.210 1.00 . A A . 121 LYS HG2 1 1
20 41506 1 1 121 LYS HG3 H 26.477 -17.249 -10.701 1.00 . A A . 121 LYS HG3 1 1
20 41507 1 1 121 LYS HZ1 H 22.069 -18.358 -11.538 1.00 . A A . 121 LYS HZ1 1 1
20 41508 1 1 121 LYS HZ2 H 22.730 -19.824 -11.237 1.00 . A A . 121 LYS HZ2 1 1
20 41509 1 1 121 LYS HZ3 H 23.196 -18.969 -12.546 1.00 . A A . 121 LYS HZ3 1 1
20 41510 1 1 121 LYS N N 29.361 -17.920 -9.035 1.00 . A A . 121 LYS N 1 1
20 41511 1 1 121 LYS NZ N 22.929 -18.892 -11.572 1.00 . A A . 121 LYS NZ 1 1
20 41512 1 1 121 LYS O O 29.867 -21.304 -9.599 1.00 . A A . 121 LYS O 1 1
20 41513 1 1 122 ASP C C 32.937 -20.994 -10.062 1.00 . A A . 122 ASP C 1 1
20 41514 1 1 122 ASP CA C 32.013 -20.550 -11.215 1.00 . A A . 122 ASP CA 1 1
20 41515 1 1 122 ASP CB C 32.796 -19.836 -12.326 1.00 . A A . 122 ASP CB 1 1
20 41516 1 1 122 ASP CG C 33.709 -20.799 -13.108 1.00 . A A . 122 ASP CG 1 1
20 41517 1 1 122 ASP H H 30.890 -18.724 -11.049 1.00 . A A . 122 ASP H 1 1
20 41518 1 1 122 ASP HA H 31.581 -21.451 -11.653 1.00 . A A . 122 ASP HA 1 1
20 41519 1 1 122 ASP HB2 H 32.084 -19.400 -13.030 1.00 . A A . 122 ASP HB2 1 1
20 41520 1 1 122 ASP HB3 H 33.387 -19.025 -11.898 1.00 . A A . 122 ASP HB3 1 1
20 41521 1 1 122 ASP N N 30.908 -19.698 -10.755 1.00 . A A . 122 ASP N 1 1
20 41522 1 1 122 ASP O O 33.289 -22.173 -9.981 1.00 . A A . 122 ASP O 1 1
20 41523 1 1 122 ASP OD1 O 34.843 -21.075 -12.651 1.00 . A A . 122 ASP OD1 1 1
20 41524 1 1 122 ASP OD2 O 33.300 -21.261 -14.200 1.00 . A A . 122 ASP OD2 1 1
20 41525 1 1 123 GLU C C 33.428 -21.447 -7.013 1.00 . A A . 123 GLU C 1 1
20 41526 1 1 123 GLU CA C 34.128 -20.455 -7.968 1.00 . A A . 123 GLU CA 1 1
20 41527 1 1 123 GLU CB C 34.668 -19.201 -7.239 1.00 . A A . 123 GLU CB 1 1
20 41528 1 1 123 GLU CD C 34.290 -17.327 -5.514 1.00 . A A . 123 GLU CD 1 1
20 41529 1 1 123 GLU CG C 33.797 -18.675 -6.087 1.00 . A A . 123 GLU CG 1 1
20 41530 1 1 123 GLU H H 33.008 -19.128 -9.250 1.00 . A A . 123 GLU H 1 1
20 41531 1 1 123 GLU HA H 35.004 -20.976 -8.359 1.00 . A A . 123 GLU HA 1 1
20 41532 1 1 123 GLU HB2 H 35.645 -19.447 -6.821 1.00 . A A . 123 GLU HB2 1 1
20 41533 1 1 123 GLU HB3 H 34.819 -18.409 -7.970 1.00 . A A . 123 GLU HB3 1 1
20 41534 1 1 123 GLU HG2 H 32.778 -18.567 -6.436 1.00 . A A . 123 GLU HG2 1 1
20 41535 1 1 123 GLU HG3 H 33.787 -19.423 -5.291 1.00 . A A . 123 GLU HG3 1 1
20 41536 1 1 123 GLU N N 33.295 -20.095 -9.132 1.00 . A A . 123 GLU N 1 1
20 41537 1 1 123 GLU O O 34.096 -22.301 -6.423 1.00 . A A . 123 GLU O 1 1
20 41538 1 1 123 GLU OE1 O 34.515 -16.360 -6.282 1.00 . A A . 123 GLU OE1 1 1
20 41539 1 1 123 GLU OE2 O 34.433 -17.215 -4.272 1.00 . A A . 123 GLU OE2 1 1
20 41540 1 1 124 LEU C C 30.783 -23.514 -6.735 1.00 . A A . 124 LEU C 1 1
20 41541 1 1 124 LEU CA C 31.292 -22.251 -6.017 1.00 . A A . 124 LEU CA 1 1
20 41542 1 1 124 LEU CB C 30.171 -21.442 -5.324 1.00 . A A . 124 LEU CB 1 1
20 41543 1 1 124 LEU CD1 C 27.942 -22.596 -5.878 1.00 . A A . 124 LEU CD1 1 1
20 41544 1 1 124 LEU CD2 C 28.006 -20.155 -5.585 1.00 . A A . 124 LEU CD2 1 1
20 41545 1 1 124 LEU CG C 28.821 -21.354 -6.072 1.00 . A A . 124 LEU CG 1 1
20 41546 1 1 124 LEU H H 31.619 -20.620 -7.374 1.00 . A A . 124 LEU H 1 1
20 41547 1 1 124 LEU HA H 31.944 -22.603 -5.217 1.00 . A A . 124 LEU HA 1 1
20 41548 1 1 124 LEU HB2 H 29.994 -21.875 -4.339 1.00 . A A . 124 LEU HB2 1 1
20 41549 1 1 124 LEU HB3 H 30.546 -20.434 -5.144 1.00 . A A . 124 LEU HB3 1 1
20 41550 1 1 124 LEU HD11 H 26.885 -22.333 -5.838 1.00 . A A . 124 LEU HD11 1 1
20 41551 1 1 124 LEU HD12 H 28.211 -23.111 -4.955 1.00 . A A . 124 LEU HD12 1 1
20 41552 1 1 124 LEU HD13 H 28.084 -23.272 -6.721 1.00 . A A . 124 LEU HD13 1 1
20 41553 1 1 124 LEU HD21 H 28.583 -19.250 -5.735 1.00 . A A . 124 LEU HD21 1 1
20 41554 1 1 124 LEU HD22 H 27.766 -20.263 -4.528 1.00 . A A . 124 LEU HD22 1 1
20 41555 1 1 124 LEU HD23 H 27.087 -20.068 -6.167 1.00 . A A . 124 LEU HD23 1 1
20 41556 1 1 124 LEU HG H 29.012 -21.233 -7.133 1.00 . A A . 124 LEU HG 1 1
20 41557 1 1 124 LEU N N 32.093 -21.370 -6.881 1.00 . A A . 124 LEU N 1 1
20 41558 1 1 124 LEU O O 30.481 -24.501 -6.069 1.00 . A A . 124 LEU O 1 1
20 41559 1 1 125 GLU C C 31.079 -25.970 -8.575 1.00 . A A . 125 GLU C 1 1
20 41560 1 1 125 GLU CA C 30.292 -24.686 -8.887 1.00 . A A . 125 GLU CA 1 1
20 41561 1 1 125 GLU CB C 30.415 -24.367 -10.397 1.00 . A A . 125 GLU CB 1 1
20 41562 1 1 125 GLU CD C 28.979 -24.939 -12.427 1.00 . A A . 125 GLU CD 1 1
20 41563 1 1 125 GLU CG C 29.069 -24.136 -11.112 1.00 . A A . 125 GLU CG 1 1
20 41564 1 1 125 GLU H H 30.908 -22.660 -8.558 1.00 . A A . 125 GLU H 1 1
20 41565 1 1 125 GLU HA H 29.251 -24.899 -8.646 1.00 . A A . 125 GLU HA 1 1
20 41566 1 1 125 GLU HB2 H 31.045 -23.490 -10.542 1.00 . A A . 125 GLU HB2 1 1
20 41567 1 1 125 GLU HB3 H 30.933 -25.190 -10.890 1.00 . A A . 125 GLU HB3 1 1
20 41568 1 1 125 GLU HG2 H 28.238 -24.422 -10.464 1.00 . A A . 125 GLU HG2 1 1
20 41569 1 1 125 GLU HG3 H 28.956 -23.070 -11.324 1.00 . A A . 125 GLU HG3 1 1
20 41570 1 1 125 GLU N N 30.729 -23.534 -8.072 1.00 . A A . 125 GLU N 1 1
20 41571 1 1 125 GLU O O 30.545 -27.077 -8.680 1.00 . A A . 125 GLU O 1 1
20 41572 1 1 125 GLU OE1 O 28.767 -26.175 -12.374 1.00 . A A . 125 GLU OE1 1 1
20 41573 1 1 125 GLU OE2 O 29.103 -24.342 -13.526 1.00 . A A . 125 GLU OE2 1 1
20 41574 1 1 126 LYS C C 32.720 -27.584 -6.385 1.00 . A A . 126 LYS C 1 1
20 41575 1 1 126 LYS CA C 33.216 -26.906 -7.679 1.00 . A A . 126 LYS CA 1 1
20 41576 1 1 126 LYS CB C 34.643 -26.327 -7.549 1.00 . A A . 126 LYS CB 1 1
20 41577 1 1 126 LYS CD C 36.187 -27.759 -6.062 1.00 . A A . 126 LYS CD 1 1
20 41578 1 1 126 LYS CE C 37.070 -29.012 -6.104 1.00 . A A . 126 LYS CE 1 1
20 41579 1 1 126 LYS CG C 35.754 -27.391 -7.490 1.00 . A A . 126 LYS CG 1 1
20 41580 1 1 126 LYS H H 32.682 -24.869 -8.121 1.00 . A A . 126 LYS H 1 1
20 41581 1 1 126 LYS HA H 33.228 -27.677 -8.451 1.00 . A A . 126 LYS HA 1 1
20 41582 1 1 126 LYS HB2 H 34.838 -25.722 -8.438 1.00 . A A . 126 LYS HB2 1 1
20 41583 1 1 126 LYS HB3 H 34.705 -25.664 -6.685 1.00 . A A . 126 LYS HB3 1 1
20 41584 1 1 126 LYS HD2 H 36.738 -26.923 -5.626 1.00 . A A . 126 LYS HD2 1 1
20 41585 1 1 126 LYS HD3 H 35.316 -27.961 -5.442 1.00 . A A . 126 LYS HD3 1 1
20 41586 1 1 126 LYS HE2 H 36.475 -29.831 -6.519 1.00 . A A . 126 LYS HE2 1 1
20 41587 1 1 126 LYS HE3 H 37.914 -28.837 -6.779 1.00 . A A . 126 LYS HE3 1 1
20 41588 1 1 126 LYS HG2 H 35.426 -28.285 -8.024 1.00 . A A . 126 LYS HG2 1 1
20 41589 1 1 126 LYS HG3 H 36.630 -27.000 -8.010 1.00 . A A . 126 LYS HG3 1 1
20 41590 1 1 126 LYS HZ1 H 37.865 -30.348 -4.730 1.00 . A A . 126 LYS HZ1 1 1
20 41591 1 1 126 LYS HZ2 H 36.842 -29.270 -4.054 1.00 . A A . 126 LYS HZ2 1 1
20 41592 1 1 126 LYS HZ3 H 38.355 -28.810 -4.484 1.00 . A A . 126 LYS HZ3 1 1
20 41593 1 1 126 LYS N N 32.341 -25.823 -8.145 1.00 . A A . 126 LYS N 1 1
20 41594 1 1 126 LYS NZ N 37.566 -29.382 -4.752 1.00 . A A . 126 LYS NZ 1 1
20 41595 1 1 126 LYS O O 33.026 -28.758 -6.168 1.00 . A A . 126 LYS O 1 1
20 41596 1 1 127 GLY C C 30.322 -26.609 -3.626 1.00 . A A . 127 GLY C 1 1
20 41597 1 1 127 GLY CA C 31.534 -27.355 -4.205 1.00 . A A . 127 GLY CA 1 1
20 41598 1 1 127 GLY H H 31.669 -25.954 -5.826 1.00 . A A . 127 GLY H 1 1
20 41599 1 1 127 GLY HA2 H 31.292 -28.418 -4.254 1.00 . A A . 127 GLY HA2 1 1
20 41600 1 1 127 GLY HA3 H 32.368 -27.235 -3.515 1.00 . A A . 127 GLY HA3 1 1
20 41601 1 1 127 GLY N N 31.950 -26.888 -5.538 1.00 . A A . 127 GLY N 1 1
20 41602 1 1 127 GLY O O 30.467 -25.599 -2.934 1.00 . A A . 127 GLY O 1 1
20 41603 1 1 128 ILE C C 27.366 -27.094 -2.087 1.00 . A A . 128 ILE C 1 1
20 41604 1 1 128 ILE CA C 27.807 -26.596 -3.482 1.00 . A A . 128 ILE CA 1 1
20 41605 1 1 128 ILE CB C 26.740 -26.888 -4.573 1.00 . A A . 128 ILE CB 1 1
20 41606 1 1 128 ILE CD1 C 27.606 -28.712 -6.271 1.00 . A A . 128 ILE CD1 1 1
20 41607 1 1 128 ILE CG1 C 26.702 -28.355 -5.078 1.00 . A A . 128 ILE CG1 1 1
20 41608 1 1 128 ILE CG2 C 26.870 -25.879 -5.721 1.00 . A A . 128 ILE CG2 1 1
20 41609 1 1 128 ILE H H 29.117 -27.981 -4.432 1.00 . A A . 128 ILE H 1 1
20 41610 1 1 128 ILE HA H 27.889 -25.510 -3.397 1.00 . A A . 128 ILE HA 1 1
20 41611 1 1 128 ILE HB H 25.764 -26.686 -4.128 1.00 . A A . 128 ILE HB 1 1
20 41612 1 1 128 ILE HD11 H 28.636 -28.405 -6.098 1.00 . A A . 128 ILE HD11 1 1
20 41613 1 1 128 ILE HD12 H 27.587 -29.792 -6.423 1.00 . A A . 128 ILE HD12 1 1
20 41614 1 1 128 ILE HD13 H 27.239 -28.229 -7.177 1.00 . A A . 128 ILE HD13 1 1
20 41615 1 1 128 ILE HG12 H 26.942 -29.025 -4.252 1.00 . A A . 128 ILE HG12 1 1
20 41616 1 1 128 ILE HG13 H 25.676 -28.577 -5.377 1.00 . A A . 128 ILE HG13 1 1
20 41617 1 1 128 ILE HG21 H 27.884 -25.881 -6.125 1.00 . A A . 128 ILE HG21 1 1
20 41618 1 1 128 ILE HG22 H 26.159 -26.117 -6.513 1.00 . A A . 128 ILE HG22 1 1
20 41619 1 1 128 ILE HG23 H 26.635 -24.887 -5.342 1.00 . A A . 128 ILE HG23 1 1
20 41620 1 1 128 ILE N N 29.119 -27.133 -3.885 1.00 . A A . 128 ILE N 1 1
20 41621 1 1 128 ILE O O 26.402 -27.849 -1.951 1.00 . A A . 128 ILE O 1 1
20 41622 1 1 129 GLY C C 27.714 -28.565 0.581 1.00 . A A . 129 GLY C 1 1
20 41623 1 1 129 GLY CA C 27.869 -27.042 0.378 1.00 . A A . 129 GLY CA 1 1
20 41624 1 1 129 GLY H H 28.836 -26.031 -1.251 1.00 . A A . 129 GLY H 1 1
20 41625 1 1 129 GLY HA2 H 28.669 -26.656 0.987 1.00 . A A . 129 GLY HA2 1 1
20 41626 1 1 129 GLY HA3 H 26.936 -26.567 0.721 1.00 . A A . 129 GLY HA3 1 1
20 41627 1 1 129 GLY N N 28.065 -26.660 -1.038 1.00 . A A . 129 GLY N 1 1
20 41628 1 1 129 GLY O O 26.610 -29.045 0.847 1.00 . A A . 129 GLY O 1 1
20 41629 1 1 130 PRO C C 28.429 -31.382 1.924 1.00 . A A . 130 PRO C 1 1
20 41630 1 1 130 PRO CA C 28.827 -30.794 0.554 1.00 . A A . 130 PRO CA 1 1
20 41631 1 1 130 PRO CB C 30.237 -31.205 0.104 1.00 . A A . 130 PRO CB 1 1
20 41632 1 1 130 PRO CD C 30.183 -28.827 0.312 1.00 . A A . 130 PRO CD 1 1
20 41633 1 1 130 PRO CG C 31.110 -30.021 0.517 1.00 . A A . 130 PRO CG 1 1
20 41634 1 1 130 PRO HA H 28.118 -31.159 -0.191 1.00 . A A . 130 PRO HA 1 1
20 41635 1 1 130 PRO HB2 H 30.570 -32.137 0.563 1.00 . A A . 130 PRO HB2 1 1
20 41636 1 1 130 PRO HB3 H 30.254 -31.299 -0.983 1.00 . A A . 130 PRO HB3 1 1
20 41637 1 1 130 PRO HD2 H 30.439 -28.034 1.015 1.00 . A A . 130 PRO HD2 1 1
20 41638 1 1 130 PRO HD3 H 30.273 -28.465 -0.713 1.00 . A A . 130 PRO HD3 1 1
20 41639 1 1 130 PRO HG2 H 31.375 -30.104 1.572 1.00 . A A . 130 PRO HG2 1 1
20 41640 1 1 130 PRO HG3 H 32.009 -29.944 -0.097 1.00 . A A . 130 PRO HG3 1 1
20 41641 1 1 130 PRO N N 28.833 -29.325 0.548 1.00 . A A . 130 PRO N 1 1
20 41642 1 1 130 PRO O O 29.236 -31.424 2.857 1.00 . A A . 130 PRO O 1 1
20 41643 1 1 131 ALA C C 25.382 -33.340 2.882 1.00 . A A . 131 ALA C 1 1
20 41644 1 1 131 ALA CA C 26.586 -32.441 3.243 1.00 . A A . 131 ALA CA 1 1
20 41645 1 1 131 ALA CB C 26.173 -31.324 4.214 1.00 . A A . 131 ALA CB 1 1
20 41646 1 1 131 ALA H H 26.575 -31.751 1.238 1.00 . A A . 131 ALA H 1 1
20 41647 1 1 131 ALA HA H 27.337 -33.062 3.737 1.00 . A A . 131 ALA HA 1 1
20 41648 1 1 131 ALA HB1 H 25.668 -31.758 5.078 1.00 . A A . 131 ALA HB1 1 1
20 41649 1 1 131 ALA HB2 H 27.056 -30.785 4.557 1.00 . A A . 131 ALA HB2 1 1
20 41650 1 1 131 ALA HB3 H 25.497 -30.626 3.717 1.00 . A A . 131 ALA HB3 1 1
20 41651 1 1 131 ALA N N 27.176 -31.836 2.045 1.00 . A A . 131 ALA N 1 1
20 41652 1 1 131 ALA O O 24.333 -32.854 2.449 1.00 . A A . 131 ALA O 1 1
20 41653 1 1 132 VAL C C 23.430 -35.541 4.049 1.00 . A A . 132 VAL C 1 1
20 41654 1 1 132 VAL CA C 24.455 -35.655 2.896 1.00 . A A . 132 VAL CA 1 1
20 41655 1 1 132 VAL CB C 25.055 -37.076 2.774 1.00 . A A . 132 VAL CB 1 1
20 41656 1 1 132 VAL CG1 C 25.781 -37.581 4.031 1.00 . A A . 132 VAL CG1 1 1
20 41657 1 1 132 VAL CG2 C 24.012 -38.120 2.364 1.00 . A A . 132 VAL CG2 1 1
20 41658 1 1 132 VAL H H 26.423 -34.965 3.405 1.00 . A A . 132 VAL H 1 1
20 41659 1 1 132 VAL HA H 23.956 -35.442 1.953 1.00 . A A . 132 VAL HA 1 1
20 41660 1 1 132 VAL HB H 25.794 -37.038 1.973 1.00 . A A . 132 VAL HB 1 1
20 41661 1 1 132 VAL HG11 H 26.407 -36.795 4.455 1.00 . A A . 132 VAL HG11 1 1
20 41662 1 1 132 VAL HG12 H 25.060 -37.907 4.782 1.00 . A A . 132 VAL HG12 1 1
20 41663 1 1 132 VAL HG13 H 26.420 -38.424 3.763 1.00 . A A . 132 VAL HG13 1 1
20 41664 1 1 132 VAL HG21 H 24.495 -39.088 2.227 1.00 . A A . 132 VAL HG21 1 1
20 41665 1 1 132 VAL HG22 H 23.245 -38.218 3.131 1.00 . A A . 132 VAL HG22 1 1
20 41666 1 1 132 VAL HG23 H 23.547 -37.831 1.421 1.00 . A A . 132 VAL HG23 1 1
20 41667 1 1 132 VAL N N 25.533 -34.658 3.046 1.00 . A A . 132 VAL N 1 1
20 41668 1 1 132 VAL O O 23.842 -35.441 5.212 1.00 . A A . 132 VAL O 1 1
20 41669 1 1 133 PRO C C 20.932 -36.867 5.537 1.00 . A A . 133 PRO C 1 1
20 41670 1 1 133 PRO CA C 21.072 -35.508 4.815 1.00 . A A . 133 PRO CA 1 1
20 41671 1 1 133 PRO CB C 19.787 -35.102 4.080 1.00 . A A . 133 PRO CB 1 1
20 41672 1 1 133 PRO CD C 21.488 -35.490 2.455 1.00 . A A . 133 PRO CD 1 1
20 41673 1 1 133 PRO CG C 19.990 -35.685 2.684 1.00 . A A . 133 PRO CG 1 1
20 41674 1 1 133 PRO HA H 21.319 -34.748 5.558 1.00 . A A . 133 PRO HA 1 1
20 41675 1 1 133 PRO HB2 H 18.882 -35.491 4.549 1.00 . A A . 133 PRO HB2 1 1
20 41676 1 1 133 PRO HB3 H 19.734 -34.014 4.014 1.00 . A A . 133 PRO HB3 1 1
20 41677 1 1 133 PRO HD2 H 21.867 -36.278 1.807 1.00 . A A . 133 PRO HD2 1 1
20 41678 1 1 133 PRO HD3 H 21.665 -34.512 2.004 1.00 . A A . 133 PRO HD3 1 1
20 41679 1 1 133 PRO HG2 H 19.755 -36.750 2.691 1.00 . A A . 133 PRO HG2 1 1
20 41680 1 1 133 PRO HG3 H 19.395 -35.162 1.935 1.00 . A A . 133 PRO HG3 1 1
20 41681 1 1 133 PRO N N 22.107 -35.528 3.776 1.00 . A A . 133 PRO N 1 1
20 41682 1 1 133 PRO O O 21.622 -37.839 5.210 1.00 . A A . 133 PRO O 1 1
20 41683 1 1 134 GLN C C 18.158 -38.390 7.432 1.00 . A A . 134 GLN C 1 1
20 41684 1 1 134 GLN CA C 19.683 -38.174 7.267 1.00 . A A . 134 GLN CA 1 1
20 41685 1 1 134 GLN CB C 20.454 -38.184 8.611 1.00 . A A . 134 GLN CB 1 1
20 41686 1 1 134 GLN CD C 21.440 -39.854 10.298 1.00 . A A . 134 GLN CD 1 1
20 41687 1 1 134 GLN CG C 21.179 -39.526 8.822 1.00 . A A . 134 GLN CG 1 1
20 41688 1 1 134 GLN H H 19.468 -36.122 6.701 1.00 . A A . 134 GLN H 1 1
20 41689 1 1 134 GLN HA H 20.021 -39.024 6.674 1.00 . A A . 134 GLN HA 1 1
20 41690 1 1 134 GLN HB2 H 21.200 -37.387 8.636 1.00 . A A . 134 GLN HB2 1 1
20 41691 1 1 134 GLN HB3 H 19.760 -38.002 9.434 1.00 . A A . 134 GLN HB3 1 1
20 41692 1 1 134 GLN HE21 H 20.844 -41.779 10.083 1.00 . A A . 134 GLN HE21 1 1
20 41693 1 1 134 GLN HE22 H 21.361 -41.288 11.694 1.00 . A A . 134 GLN HE22 1 1
20 41694 1 1 134 GLN HG2 H 20.582 -40.331 8.392 1.00 . A A . 134 GLN HG2 1 1
20 41695 1 1 134 GLN HG3 H 22.133 -39.497 8.293 1.00 . A A . 134 GLN HG3 1 1
20 41696 1 1 134 GLN N N 20.023 -36.947 6.519 1.00 . A A . 134 GLN N 1 1
20 41697 1 1 134 GLN NE2 N 21.196 -41.079 10.721 1.00 . A A . 134 GLN NE2 1 1
20 41698 1 1 134 GLN O O 17.376 -37.786 6.662 1.00 . A A . 134 GLN O 1 1
20 41699 1 1 134 GLN OXT O 17.745 -39.190 8.302 1.00 . A A . 134 GLN OXT 1 1
20 41700 1 1 134 GLN OE1 O 21.877 -39.031 11.096 1.00 . A A . 134 GLN OE1 1 1
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