NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
369679 |
1bcn   |
4094 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1082 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bcn
# This FRED archive file contains, for PDB entry <1bcn>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1bcn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bcn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15362.37
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 $INTERLEUKIN_4 A . 1 1
stop_
save_
save_INTERLEUKIN_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INTERLEUKIN 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEAHKCDITLQEIIKTLNSLTEQKTLCTELTVTDIFAASKDTTEKETFCRAATVLRQFYSHHEKDTRCLGATAQQFHRHKQLIRFLKRLDRNLWGLAGLNSCPVKEADQSTLENFLERLKTIMREKYSKCSS
_Entity.Number_of_monomers 133
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 THR . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 SER . 1 1
21 LEU . 1 1
22 THR . 1 1
23 GLU . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 THR . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 THR . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 THR . 1 1
33 VAL . 1 1
34 THR . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 SER . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 THR . 1 1
44 THR . 1 1
45 GLU . 1 1
46 LYS . 1 1
47 GLU . 1 1
48 THR . 1 1
49 PHE . 1 1
50 CYS . 1 1
51 ARG . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 THR . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 GLN . 1 1
59 PHE . 1 1
60 TYR . 1 1
61 SER . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 ASP . 1 1
67 THR . 1 1
68 ARG . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 ALA . 1 1
73 THR . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 GLN . 1 1
77 PHE . 1 1
78 HIS . 1 1
79 ARG . 1 1
80 HIS . 1 1
81 LYS . 1 1
82 GLN . 1 1
83 LEU . 1 1
84 ILE . 1 1
85 ARG . 1 1
86 PHE . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 ASN . 1 1
94 LEU . 1 1
95 TRP . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 SER . 1 1
103 CYS . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 ALA . 1 1
109 ASP . 1 1
110 GLN . 1 1
111 SER . 1 1
112 THR . 1 1
113 LEU . 1 1
114 GLU . 1 1
115 ASN . 1 1
116 PHE . 1 1
117 LEU . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 THR . 1 1
123 ILE . 1 1
124 MET . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 LYS . 1 1
128 TYR . 1 1
129 SER . 1 1
130 LYS . 1 1
131 CYS . 1 1
132 SER . 1 1
133 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
GLU 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
LYS 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
CYS 50 50 1 1
ARG 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
GLN 58 58 1 1
PHE 59 59 1 1
TYR 60 60 1 1
SER 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
ASP 66 66 1 1
THR 67 67 1 1
ARG 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
ALA 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
PHE 77 77 1 1
HIS 78 78 1 1
ARG 79 79 1 1
HIS 80 80 1 1
LYS 81 81 1 1
GLN 82 82 1 1
LEU 83 83 1 1
ILE 84 84 1 1
ARG 85 85 1 1
PHE 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
ASN 93 93 1 1
LEU 94 94 1 1
TRP 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
SER 102 102 1 1
CYS 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
ALA 108 108 1 1
ASP 109 109 1 1
GLN 110 110 1 1
SER 111 111 1 1
THR 112 112 1 1
LEU 113 113 1 1
GLU 114 114 1 1
ASN 115 115 1 1
PHE 116 116 1 1
LEU 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
THR 122 122 1 1
ILE 123 123 1 1
MET 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
LYS 127 127 1 1
TYR 128 128 1 1
SER 129 129 1 1
LYS 130 130 1 1
CYS 131 131 1 1
SER 132 132 1 1
SER 133 133 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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456 1 . . . 1 1
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458 1 . . . 1 1
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460 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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
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 GLU QB . 3 . HB# 1 1
1 1 2 1 1 4 ALA H . 4 . HN 1 1
2 1 1 1 1 4 ALA HA . 4 . HA 1 1
2 1 2 1 1 5 HIS H . 5 . HN 1 1
3 1 1 1 1 6 LYS QB . 6 . HB# 1 1
3 1 2 1 1 7 CYS H . 7 . HN 1 1
4 1 1 1 1 6 LYS HA . 6 . HA 1 1
4 1 2 1 1 7 CYS H . 7 . HN 1 1
5 1 1 1 1 7 CYS H . 7 . HN 1 1
5 1 2 1 1 8 ASP H . 8 . HN 1 1
6 1 1 1 1 8 ASP QB . 8 . HB# 1 1
6 1 2 1 1 9 ILE H . 9 . HN 1 1
7 1 1 1 1 8 ASP HA . 8 . HA 1 1
7 1 2 1 1 9 ILE H . 9 . HN 1 1
8 1 1 1 1 9 ILE HB . 9 . HB# 1 1
8 1 2 1 1 10 THR H . 10 . HN 1 1
9 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
9 1 2 1 1 10 THR HA . 10 . HA 1 1
10 1 1 1 1 9 ILE H . 9 . HN 1 1
10 1 2 1 1 10 THR H . 10 . HN 1 1
11 1 1 1 1 10 THR HB . 10 . HB# 1 1
11 1 2 1 1 11 LEU H . 11 . HN 1 1
12 1 1 1 1 10 THR H . 10 . HN 1 1
12 1 2 1 1 11 LEU H . 11 . HN 1 1
13 1 1 1 1 11 LEU QB . 11 . HB# 1 1
13 1 2 1 1 12 GLN H . 12 . HN 1 1
14 1 1 1 1 11 LEU HA . 11 . HA 1 1
14 1 2 1 1 12 GLN H . 12 . HN 1 1
15 1 1 1 1 11 LEU H . 11 . HN 1 1
15 1 2 1 1 12 GLN H . 12 . HN 1 1
16 1 1 1 1 12 GLN QB . 12 . HB# 1 1
16 1 2 1 1 13 GLU H . 13 . HN 1 1
17 1 1 1 1 12 GLN HA . 12 . HA 1 1
17 1 2 1 1 13 GLU H . 13 . HN 1 1
18 1 1 1 1 12 GLN H . 12 . HN 1 1
18 1 2 1 1 13 GLU H . 13 . HN 1 1
19 1 1 1 1 13 GLU QB . 13 . HB# 1 1
19 1 2 1 1 14 ILE H . 14 . HN 1 1
20 1 1 1 1 13 GLU H . 13 . HN 1 1
20 1 2 1 1 14 ILE H . 14 . HN 1 1
21 1 1 1 1 14 ILE HB . 14 . HB# 1 1
21 1 2 1 1 15 ILE H . 15 . HN 1 1
22 1 1 1 1 14 ILE H . 14 . HN 1 1
22 1 2 1 1 15 ILE H . 15 . HN 1 1
23 1 1 1 1 15 ILE HB . 15 . HB# 1 1
23 1 2 1 1 16 LYS H . 16 . HN 1 1
24 1 1 1 1 15 ILE HA . 15 . HA 1 1
24 1 2 1 1 16 LYS H . 16 . HN 1 1
25 1 1 1 1 15 ILE H . 15 . HN 1 1
25 1 2 1 1 16 LYS H . 16 . HN 1 1
26 1 1 1 1 16 LYS QB . 16 . HB# 1 1
26 1 2 1 1 17 THR H . 17 . HN 1 1
27 1 1 1 1 16 LYS HA . 16 . HA 1 1
27 1 2 1 1 17 THR H . 17 . HN 1 1
28 1 1 1 1 16 LYS H . 16 . HN 1 1
28 1 2 1 1 17 THR H . 17 . HN 1 1
29 1 1 1 1 17 THR HB . 17 . HB# 1 1
29 1 2 1 1 18 LEU H . 18 . HN 1 1
30 1 1 1 1 17 THR H . 17 . HN 1 1
30 1 2 1 1 18 LEU H . 18 . HN 1 1
31 1 1 1 1 18 LEU QB . 18 . HB# 1 1
31 1 2 1 1 19 ASN H . 19 . HN 1 1
32 1 1 1 1 18 LEU H . 18 . HN 1 1
32 1 2 1 1 19 ASN H . 19 . HN 1 1
33 1 1 1 1 19 ASN QB . 19 . HB# 1 1
33 1 2 1 1 20 SER H . 20 . HN 1 1
34 1 1 1 1 19 ASN H . 19 . HN 1 1
34 1 2 1 1 20 SER H . 20 . HN 1 1
35 1 1 1 1 20 SER QB . 20 . HB# 1 1
35 1 2 1 1 21 LEU H . 21 . HN 1 1
36 1 1 1 1 20 SER HA . 20 . HA 1 1
36 1 2 1 1 21 LEU H . 21 . HN 1 1
37 1 1 1 1 20 SER H . 20 . HN 1 1
37 1 2 1 1 21 LEU H . 21 . HN 1 1
38 1 1 1 1 21 LEU QB . 21 . HB# 1 1
38 1 2 1 1 22 THR H . 22 . HN 1 1
39 1 1 1 1 21 LEU HA . 21 . HA 1 1
39 1 2 1 1 22 THR H . 22 . HN 1 1
40 1 1 1 1 21 LEU H . 21 . HN 1 1
40 1 2 1 1 22 THR H . 22 . HN 1 1
41 1 1 1 1 22 THR HB . 22 . HB 1 1
41 1 2 1 1 23 GLU H . 23 . HN 1 1
42 1 1 1 1 22 THR HA . 22 . HA 1 1
42 1 2 1 1 23 GLU H . 23 . HN 1 1
43 1 1 1 1 22 THR H . 22 . HN 1 1
43 1 2 1 1 23 GLU H . 23 . HN 1 1
44 1 1 1 1 23 GLU HA . 23 . HA 1 1
44 1 2 1 1 24 GLN H . 24 . HN 1 1
45 1 1 1 1 23 GLU H . 23 . HN 1 1
45 1 2 1 1 24 GLN H . 24 . HN 1 1
46 1 1 1 1 24 GLN QB . 24 . HB# 1 1
46 1 2 1 1 25 LYS H . 25 . HN 1 1
47 1 1 1 1 24 GLN HA . 24 . HA 1 1
47 1 2 1 1 25 LYS H . 25 . HN 1 1
48 1 1 1 1 24 GLN H . 24 . HN 1 1
48 1 2 1 1 25 LYS H . 25 . HN 1 1
49 1 1 1 1 25 LYS QB . 25 . HB# 1 1
49 1 2 1 1 26 THR H . 26 . HN 1 1
50 1 1 1 1 25 LYS HA . 25 . HA 1 1
50 1 2 1 1 26 THR H . 26 . HN 1 1
51 1 1 1 1 26 THR HA . 26 . HA 1 1
51 1 2 1 1 27 LEU H . 27 . HN 1 1
52 1 1 1 1 27 LEU HA . 27 . HA 1 1
52 1 2 1 1 28 CYS H . 28 . HN 1 1
53 1 1 1 1 28 CYS QB . 28 . HB# 1 1
53 1 2 1 1 29 THR H . 29 . HN 1 1
54 1 1 1 1 28 CYS H . 28 . HN 1 1
54 1 2 1 1 29 THR H . 29 . HN 1 1
55 1 1 1 1 29 THR MG . 29 . HG2# 1 1
55 1 2 1 1 30 GLU QG . 30 . HG# 1 1
56 1 1 1 1 31 LEU QB . 31 . HB# 1 1
56 1 2 1 1 32 THR H . 32 . HN 1 1
57 1 1 1 1 31 LEU H . 31 . HN 1 1
57 1 2 1 1 32 THR H . 32 . HN 1 1
58 1 1 1 1 31 LEU HA . 31 . HA 1 1
58 1 2 1 1 32 THR MG . 32 . HG2# 1 1
59 1 1 1 1 32 THR HB . 32 . HB# 1 1
59 1 2 1 1 33 VAL H . 33 . HN 1 1
60 1 1 1 1 32 THR HA . 32 . HA 1 1
60 1 2 1 1 33 VAL H . 33 . HN 1 1
61 1 1 1 1 32 THR H . 32 . HN 1 1
61 1 2 1 1 33 VAL H . 33 . HN 1 1
62 1 1 1 1 32 THR HA . 32 . HA 1 1
62 1 2 1 1 33 VAL QG . 33 . HG* 1 1
63 1 1 1 1 33 VAL HB . 33 . HB 1 1
63 1 2 1 1 34 THR H . 34 . HN 1 1
64 1 1 1 1 34 THR HB . 34 . HB# 1 1
64 1 2 1 1 35 ASP H . 35 . HN 1 1
65 1 1 1 1 34 THR HA . 34 . HA 1 1
65 1 2 1 1 35 ASP H . 35 . HN 1 1
66 1 1 1 1 34 THR H . 34 . HN 1 1
66 1 2 1 1 35 ASP H . 35 . HN 1 1
67 1 1 1 1 36 ILE H . 36 . HN 1 1
67 1 2 1 1 37 PHE H . 37 . HN 1 1
68 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
68 1 2 1 1 37 PHE HA . 37 . HA 1 1
69 1 1 1 1 36 ILE MD . 36 . HD# 1 1
69 1 2 1 1 37 PHE HA . 37 . HA 1 1
70 1 1 1 1 36 ILE MD . 36 . HD# 1 1
70 1 2 1 1 37 PHE QE . 37 . HE# 1 1
71 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
71 1 2 1 1 37 PHE QE . 37 . HE# 1 1
72 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
72 1 2 1 1 37 PHE QE . 37 . HE# 1 1
73 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
73 1 2 1 1 37 PHE QD . 37 . HD# 1 1
74 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
74 1 2 1 1 37 PHE QD . 37 . HD# 1 1
75 1 1 1 1 36 ILE MD . 36 . HD# 1 1
75 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
76 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
76 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
77 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
77 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
78 1 1 1 1 37 PHE QB . 37 . HB# 1 1
78 1 2 1 1 38 ALA H . 38 . HN 1 1
79 1 1 1 1 37 PHE HA . 37 . HA 1 1
79 1 2 1 1 38 ALA H . 38 . HN 1 1
80 1 1 1 1 37 PHE H . 37 . HN 1 1
80 1 2 1 1 38 ALA H . 38 . HN 1 1
81 1 1 1 1 38 ALA HA . 38 . HA 1 1
81 1 2 1 1 39 ALA H . 39 . HN 1 1
82 1 1 1 1 38 ALA H . 38 . HN 1 1
82 1 2 1 1 39 ALA H . 39 . HN 1 1
83 1 1 1 1 39 ALA MB . 39 . HB# 1 1
83 1 2 1 1 40 SER H . 40 . HN 1 1
84 1 1 1 1 39 ALA HA . 39 . HA 1 1
84 1 2 1 1 40 SER H . 40 . HN 1 1
85 1 1 1 1 40 SER H . 40 . HN 1 1
85 1 2 1 1 41 LYS H . 41 . HN 1 1
86 1 1 1 1 41 LYS QB . 41 . HB# 1 1
86 1 2 1 1 42 ASP H . 42 . HN 1 1
87 1 1 1 1 42 ASP QB . 42 . HB# 1 1
87 1 2 1 1 43 THR H . 43 . HN 1 1
88 1 1 1 1 42 ASP H . 42 . HN 1 1
88 1 2 1 1 43 THR H . 43 . HN 1 1
89 1 1 1 1 43 THR HB . 43 . HB# 1 1
89 1 2 1 1 44 THR H . 44 . HN 1 1
90 1 1 1 1 44 THR HA . 44 . HA 1 1
90 1 2 1 1 45 GLU H . 45 . HN 1 1
91 1 1 1 1 44 THR H . 44 . HN 1 1
91 1 2 1 1 45 GLU H . 45 . HN 1 1
92 1 1 1 1 46 LYS H . 46 . HN 1 1
92 1 2 1 1 47 GLU H . 47 . HN 1 1
93 1 1 1 1 47 GLU QB . 47 . HB# 1 1
93 1 2 1 1 48 THR H . 48 . HN 1 1
94 1 1 1 1 47 GLU HA . 47 . HA 1 1
94 1 2 1 1 48 THR H . 48 . HN 1 1
95 1 1 1 1 47 GLU H . 47 . HN 1 1
95 1 2 1 1 48 THR H . 48 . HN 1 1
96 1 1 1 1 48 THR HA . 48 . HA 1 1
96 1 2 1 1 49 PHE H . 49 . HN 1 1
97 1 1 1 1 48 THR H . 48 . HN 1 1
97 1 2 1 1 49 PHE H . 49 . HN 1 1
98 1 1 1 1 48 THR HB . 48 . HB# 1 1
98 1 2 1 1 49 PHE QD . 49 . HD# 1 1
99 1 1 1 1 48 THR MG . 48 . HG2# 1 1
99 1 2 1 1 49 PHE QD . 49 . HD# 1 1
100 1 1 1 1 49 PHE QB . 49 . HB# 1 1
100 1 2 1 1 50 CYS H . 50 . HN 1 1
101 1 1 1 1 49 PHE HA . 49 . HA 1 1
101 1 2 1 1 50 CYS H . 50 . HN 1 1
102 1 1 1 1 49 PHE H . 49 . HN 1 1
102 1 2 1 1 50 CYS H . 50 . HN 1 1
103 1 1 1 1 50 CYS QB . 50 . HB# 1 1
103 1 2 1 1 51 ARG H . 51 . HN 1 1
104 1 1 1 1 50 CYS H . 50 . HN 1 1
104 1 2 1 1 51 ARG H . 51 . HN 1 1
105 1 1 1 1 51 ARG QB . 51 . HB# 1 1
105 1 2 1 1 52 ALA H . 52 . HN 1 1
106 1 1 1 1 51 ARG H . 51 . HN 1 1
106 1 2 1 1 52 ALA H . 52 . HN 1 1
107 1 1 1 1 52 ALA MB . 52 . HB# 1 1
107 1 2 1 1 53 ALA H . 53 . HN 1 1
108 1 1 1 1 52 ALA HA . 52 . HA 1 1
108 1 2 1 1 53 ALA H . 53 . HN 1 1
109 1 1 1 1 52 ALA H . 52 . HN 1 1
109 1 2 1 1 53 ALA H . 53 . HN 1 1
110 1 1 1 1 53 ALA HA . 53 . HA 1 1
110 1 2 1 1 54 THR H . 54 . HN 1 1
111 1 1 1 1 53 ALA H . 53 . HN 1 1
111 1 2 1 1 54 THR H . 54 . HN 1 1
112 1 1 1 1 54 THR H . 54 . HN 1 1
112 1 2 1 1 55 VAL H . 55 . HN 1 1
113 1 1 1 1 54 THR MG . 54 . HG2# 1 1
113 1 2 1 1 55 VAL HA . 55 . HA 1 1
114 1 1 1 1 55 VAL HB . 55 . HB# 1 1
114 1 2 1 1 56 LEU H . 56 . HN 1 1
115 1 1 1 1 55 VAL HA . 55 . HA 1 1
115 1 2 1 1 56 LEU H . 56 . HN 1 1
116 1 1 1 1 55 VAL H . 55 . HN 1 1
116 1 2 1 1 56 LEU H . 56 . HN 1 1
117 1 1 1 1 57 ARG H . 57 . HN 1 1
117 1 2 1 1 58 GLN H . 58 . HN 1 1
118 1 1 1 1 58 GLN QB . 58 . HB# 1 1
118 1 2 1 1 59 PHE H . 59 . HN 1 1
119 1 1 1 1 58 GLN HA . 58 . HA 1 1
119 1 2 1 1 59 PHE H . 59 . HN 1 1
120 1 1 1 1 58 GLN H . 58 . HN 1 1
120 1 2 1 1 59 PHE H . 59 . HN 1 1
121 1 1 1 1 59 PHE QB . 59 . HB# 1 1
121 1 2 1 1 60 TYR H . 60 . HN 1 1
122 1 1 1 1 59 PHE H . 59 . HN 1 1
122 1 2 1 1 60 TYR H . 60 . HN 1 1
123 1 1 1 1 59 PHE QD . 59 . HD# 1 1
123 1 2 1 1 60 TYR QB . 60 . HB# 1 1
124 1 1 1 1 60 TYR QB . 60 . HB# 1 1
124 1 2 1 1 61 SER H . 61 . HN 1 1
125 1 1 1 1 60 TYR HA . 60 . HA 1 1
125 1 2 1 1 61 SER H . 61 . HN 1 1
126 1 1 1 1 60 TYR H . 60 . HN 1 1
126 1 2 1 1 61 SER H . 61 . HN 1 1
127 1 1 1 1 60 TYR QD . 60 . HD# 1 1
127 1 2 1 1 61 SER HA . 61 . HA 1 1
128 1 1 1 1 61 SER QB . 61 . HB# 1 1
128 1 2 1 1 62 HIS H . 62 . HN 1 1
129 1 1 1 1 61 SER H . 61 . HN 1 1
129 1 2 1 1 62 HIS H . 62 . HN 1 1
130 1 1 1 1 62 HIS QB . 62 . HB# 1 1
130 1 2 1 1 63 HIS H . 63 . HN 1 1
131 1 1 1 1 62 HIS H . 62 . HN 1 1
131 1 2 1 1 63 HIS H . 63 . HN 1 1
132 1 1 1 1 63 HIS QB . 63 . HB# 1 1
132 1 2 1 1 64 GLU H . 64 . HN 1 1
133 1 1 1 1 63 HIS HA . 63 . HA 1 1
133 1 2 1 1 64 GLU H . 64 . HN 1 1
134 1 1 1 1 63 HIS H . 63 . HN 1 1
134 1 2 1 1 64 GLU H . 64 . HN 1 1
135 1 1 1 1 67 THR HA . 67 . HA 1 1
135 1 2 1 1 68 ARG H . 68 . HN 1 1
136 1 1 1 1 68 ARG QB . 68 . HB# 1 1
136 1 2 1 1 69 CYS H . 69 . HN 1 1
137 1 1 1 1 68 ARG HA . 68 . HA 1 1
137 1 2 1 1 69 CYS H . 69 . HN 1 1
138 1 1 1 1 68 ARG H . 68 . HN 1 1
138 1 2 1 1 69 CYS H . 69 . HN 1 1
139 1 1 1 1 69 CYS QB . 69 . HB# 1 1
139 1 2 1 1 70 LEU H . 70 . HN 1 1
140 1 1 1 1 69 CYS HA . 69 . HA 1 1
140 1 2 1 1 70 LEU H . 70 . HN 1 1
141 1 1 1 1 69 CYS H . 69 . HN 1 1
141 1 2 1 1 70 LEU H . 70 . HN 1 1
142 1 1 1 1 70 LEU QB . 70 . HB# 1 1
142 1 2 1 1 71 GLY H . 71 . HN 1 1
143 1 1 1 1 70 LEU H . 70 . HN 1 1
143 1 2 1 1 71 GLY H . 71 . HN 1 1
144 1 1 1 1 71 GLY QA . 71 . HA# 1 1
144 1 2 1 1 72 ALA H . 72 . HN 1 1
145 1 1 1 1 71 GLY H . 71 . HN 1 1
145 1 2 1 1 72 ALA H . 72 . HN 1 1
146 1 1 1 1 72 ALA MB . 72 . HB# 1 1
146 1 2 1 1 73 THR H . 73 . HN 1 1
147 1 1 1 1 72 ALA H . 72 . HN 1 1
147 1 2 1 1 73 THR H . 73 . HN 1 1
148 1 1 1 1 75 GLN QB . 75 . HB# 1 1
148 1 2 1 1 76 GLN H . 76 . HN 1 1
149 1 1 1 1 76 GLN QB . 76 . HB# 1 1
149 1 2 1 1 77 PHE H . 77 . HN 1 1
150 1 1 1 1 76 GLN HA . 76 . HA 1 1
150 1 2 1 1 77 PHE H . 77 . HN 1 1
151 1 1 1 1 76 GLN H . 76 . HN 1 1
151 1 2 1 1 77 PHE H . 77 . HN 1 1
152 1 1 1 1 77 PHE QB . 77 . HB# 1 1
152 1 2 1 1 78 HIS H . 78 . HN 1 1
153 1 1 1 1 77 PHE HA . 77 . HA 1 1
153 1 2 1 1 78 HIS H . 78 . HN 1 1
154 1 1 1 1 78 HIS QB . 78 . HB# 1 1
154 1 2 1 1 79 ARG H . 79 . HN 1 1
155 1 1 1 1 78 HIS HA . 78 . HA 1 1
155 1 2 1 1 79 ARG H . 79 . HN 1 1
156 1 1 1 1 78 HIS H . 78 . HN 1 1
156 1 2 1 1 79 ARG H . 79 . HN 1 1
157 1 1 1 1 79 ARG QB . 79 . HB# 1 1
157 1 2 1 1 80 HIS H . 80 . HN 1 1
158 1 1 1 1 79 ARG HA . 79 . HA 1 1
158 1 2 1 1 80 HIS H . 80 . HN 1 1
159 1 1 1 1 79 ARG H . 79 . HN 1 1
159 1 2 1 1 80 HIS H . 80 . HN 1 1
160 1 1 1 1 80 HIS QB . 80 . HB# 1 1
160 1 2 1 1 81 LYS H . 81 . HN 1 1
161 1 1 1 1 80 HIS H . 80 . HN 1 1
161 1 2 1 1 81 LYS H . 81 . HN 1 1
162 1 1 1 1 81 LYS QB . 81 . HB# 1 1
162 1 2 1 1 82 GLN H . 82 . HN 1 1
163 1 1 1 1 81 LYS HA . 81 . HA 1 1
163 1 2 1 1 82 GLN H . 82 . HN 1 1
164 1 1 1 1 81 LYS H . 81 . HN 1 1
164 1 2 1 1 82 GLN H . 82 . HN 1 1
165 1 1 1 1 82 GLN QB . 82 . HB# 1 1
165 1 2 1 1 83 LEU H . 83 . HN 1 1
166 1 1 1 1 82 GLN HA . 82 . HA 1 1
166 1 2 1 1 83 LEU H . 83 . HN 1 1
167 1 1 1 1 83 LEU QB . 83 . HB# 1 1
167 1 2 1 1 84 ILE H . 84 . HN 1 1
168 1 1 1 1 83 LEU H . 83 . HN 1 1
168 1 2 1 1 84 ILE H . 84 . HN 1 1
169 1 1 1 1 84 ILE HB . 84 . HB# 1 1
169 1 2 1 1 85 ARG H . 85 . HN 1 1
170 1 1 1 1 84 ILE HA . 84 . HA 1 1
170 1 2 1 1 85 ARG H . 85 . HN 1 1
171 1 1 1 1 84 ILE H . 84 . HN 1 1
171 1 2 1 1 85 ARG H . 85 . HN 1 1
172 1 1 1 1 85 ARG QB . 85 . HB# 1 1
172 1 2 1 1 86 PHE H . 86 . HN 1 1
173 1 1 1 1 85 ARG HA . 85 . HA 1 1
173 1 2 1 1 86 PHE H . 86 . HN 1 1
174 1 1 1 1 85 ARG H . 85 . HN 1 1
174 1 2 1 1 86 PHE H . 86 . HN 1 1
175 1 1 1 1 86 PHE QB . 86 . HB# 1 1
175 1 2 1 1 87 LEU H . 87 . HN 1 1
176 1 1 1 1 86 PHE HA . 86 . HA 1 1
176 1 2 1 1 87 LEU H . 87 . HN 1 1
177 1 1 1 1 86 PHE H . 86 . HN 1 1
177 1 2 1 1 87 LEU H . 87 . HN 1 1
178 1 1 1 1 87 LEU QB . 87 . HB# 1 1
178 1 2 1 1 88 LYS H . 88 . HN 1 1
179 1 1 1 1 87 LEU HA . 87 . HA 1 1
179 1 2 1 1 88 LYS H . 88 . HN 1 1
180 1 1 1 1 87 LEU H . 87 . HN 1 1
180 1 2 1 1 88 LYS H . 88 . HN 1 1
181 1 1 1 1 87 LEU QD . 87 . HD* 1 1
181 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
182 1 1 1 1 87 LEU QD . 87 . HD* 1 1
182 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
183 1 1 1 1 88 LYS QB . 88 . HB# 1 1
183 1 2 1 1 89 ARG H . 89 . HN 1 1
184 1 1 1 1 88 LYS HA . 88 . HA 1 1
184 1 2 1 1 89 ARG H . 89 . HN 1 1
185 1 1 1 1 88 LYS H . 88 . HN 1 1
185 1 2 1 1 89 ARG H . 89 . HN 1 1
186 1 1 1 1 89 ARG QB . 89 . HB# 1 1
186 1 2 1 1 90 LEU H . 90 . HN 1 1
187 1 1 1 1 89 ARG HA . 89 . HA 1 1
187 1 2 1 1 90 LEU H . 90 . HN 1 1
188 1 1 1 1 89 ARG H . 89 . HN 1 1
188 1 2 1 1 90 LEU H . 90 . HN 1 1
189 1 1 1 1 90 LEU QB . 90 . HB# 1 1
189 1 2 1 1 91 ASP H . 91 . HN 1 1
190 1 1 1 1 90 LEU HA . 90 . HA 1 1
190 1 2 1 1 91 ASP H . 91 . HN 1 1
191 1 1 1 1 90 LEU H . 90 . HN 1 1
191 1 2 1 1 91 ASP H . 91 . HN 1 1
192 1 1 1 1 91 ASP QB . 91 . HB# 1 1
192 1 2 1 1 92 ARG H . 92 . HN 1 1
193 1 1 1 1 91 ASP H . 91 . HN 1 1
193 1 2 1 1 92 ARG H . 92 . HN 1 1
194 1 1 1 1 92 ARG QB . 92 . HB# 1 1
194 1 2 1 1 93 ASN H . 93 . HN 1 1
195 1 1 1 1 92 ARG HA . 92 . HA 1 1
195 1 2 1 1 93 ASN H . 93 . HN 1 1
196 1 1 1 1 92 ARG H . 92 . HN 1 1
196 1 2 1 1 93 ASN H . 93 . HN 1 1
197 1 1 1 1 93 ASN QB . 93 . HB# 1 1
197 1 2 1 1 94 LEU H . 94 . HN 1 1
198 1 1 1 1 93 ASN HA . 93 . HA 1 1
198 1 2 1 1 94 LEU H . 94 . HN 1 1
199 1 1 1 1 93 ASN H . 93 . HN 1 1
199 1 2 1 1 94 LEU H . 94 . HN 1 1
200 1 1 1 1 94 LEU HA . 94 . HA 1 1
200 1 2 1 1 95 TRP H . 95 . HN 1 1
201 1 1 1 1 94 LEU H . 94 . HN 1 1
201 1 2 1 1 95 TRP H . 95 . HN 1 1
202 1 1 1 1 95 TRP QB . 95 . HB# 1 1
202 1 2 1 1 96 GLY H . 96 . HN 1 1
203 1 1 1 1 95 TRP HA . 95 . HA 1 1
203 1 2 1 1 96 GLY H . 96 . HN 1 1
204 1 1 1 1 95 TRP H . 95 . HN 1 1
204 1 2 1 1 96 GLY H . 96 . HN 1 1
205 1 1 1 1 96 GLY QA . 96 . HA# 1 1
205 1 2 1 1 97 LEU H . 97 . HN 1 1
206 1 1 1 1 96 GLY H . 96 . HN 1 1
206 1 2 1 1 97 LEU H . 97 . HN 1 1
207 1 1 1 1 97 LEU H . 97 . HN 1 1
207 1 2 1 1 98 ALA H . 98 . HN 1 1
208 1 1 1 1 98 ALA MB . 98 . HB# 1 1
208 1 2 1 1 99 GLY H . 99 . HN 1 1
209 1 1 1 1 98 ALA HA . 98 . HA 1 1
209 1 2 1 1 99 GLY H . 99 . HN 1 1
210 1 1 1 1 98 ALA H . 98 . HN 1 1
210 1 2 1 1 99 GLY H . 99 . HN 1 1
211 1 1 1 1 99 GLY QA . 99 . HA# 1 1
211 1 2 1 1 100 LEU H . 100 . HN 1 1
212 1 1 1 1 99 GLY H . 99 . HN 1 1
212 1 2 1 1 100 LEU H . 100 . HN 1 1
213 1 1 1 1 101 ASN QB . 101 . HB# 1 1
213 1 2 1 1 102 SER H . 102 . HN 1 1
214 1 1 1 1 102 SER QB . 102 . HB# 1 1
214 1 2 1 1 103 CYS HA . 103 . HA 1 1
215 1 1 1 1 103 CYS HA . 103 . HA 1 1
215 1 2 1 1 104 PRO QD . 104 . HD# 1 1
216 1 1 1 1 103 CYS HA . 103 . HA 1 1
216 1 2 1 1 104 PRO QG . 104 . HG# 1 1
217 1 1 1 1 104 PRO QB . 104 . HB# 1 1
217 1 2 1 1 105 VAL H . 105 . HN 1 1
218 1 1 1 1 104 PRO HA . 104 . HA 1 1
218 1 2 1 1 105 VAL H . 105 . HN 1 1
219 1 1 1 1 105 VAL HA . 105 . HA 1 1
219 1 2 1 1 106 LYS H . 106 . HN 1 1
220 1 1 1 1 106 LYS QB . 106 . HB# 1 1
220 1 2 1 1 107 GLU H . 107 . HN 1 1
221 1 1 1 1 107 GLU QB . 107 . HB# 1 1
221 1 2 1 1 108 ALA H . 108 . HN 1 1
222 1 1 1 1 108 ALA MB . 108 . HB# 1 1
222 1 2 1 1 109 ASP H . 109 . HN 1 1
223 1 1 1 1 108 ALA HA . 108 . HA 1 1
223 1 2 1 1 109 ASP H . 109 . HN 1 1
224 1 1 1 1 109 ASP QB . 109 . HB# 1 1
224 1 2 1 1 110 GLN H . 110 . HN 1 1
225 1 1 1 1 109 ASP H . 109 . HN 1 1
225 1 2 1 1 110 GLN H . 110 . HN 1 1
226 1 1 1 1 110 GLN QB . 110 . HB# 1 1
226 1 2 1 1 111 SER H . 111 . HN 1 1
227 1 1 1 1 110 GLN H . 110 . HN 1 1
227 1 2 1 1 111 SER H . 111 . HN 1 1
228 1 1 1 1 111 SER HA . 111 . HA 1 1
228 1 2 1 1 112 THR H . 112 . HN 1 1
229 1 1 1 1 111 SER H . 111 . HN 1 1
229 1 2 1 1 112 THR H . 112 . HN 1 1
230 1 1 1 1 111 SER HA . 111 . HA 1 1
230 1 2 1 1 112 THR MG . 112 . HG2# 1 1
231 1 1 1 1 112 THR HA . 112 . HA 1 1
231 1 2 1 1 113 LEU H . 113 . HN 1 1
232 1 1 1 1 113 LEU QB . 113 . HB# 1 1
232 1 2 1 1 114 GLU H . 114 . HN 1 1
233 1 1 1 1 113 LEU H . 113 . HN 1 1
233 1 2 1 1 114 GLU H . 114 . HN 1 1
234 1 1 1 1 114 GLU QB . 114 . HB# 1 1
234 1 2 1 1 115 ASN H . 115 . HN 1 1
235 1 1 1 1 114 GLU HA . 114 . HA 1 1
235 1 2 1 1 115 ASN H . 115 . HN 1 1
236 1 1 1 1 114 GLU H . 114 . HN 1 1
236 1 2 1 1 115 ASN H . 115 . HN 1 1
237 1 1 1 1 115 ASN QB . 115 . HB# 1 1
237 1 2 1 1 116 PHE H . 116 . HN 1 1
238 1 1 1 1 115 ASN H . 115 . HN 1 1
238 1 2 1 1 116 PHE H . 116 . HN 1 1
239 1 1 1 1 116 PHE QB . 116 . HB# 1 1
239 1 2 1 1 117 LEU H . 117 . HN 1 1
240 1 1 1 1 116 PHE HA . 116 . HA 1 1
240 1 2 1 1 117 LEU H . 117 . HN 1 1
241 1 1 1 1 116 PHE H . 116 . HN 1 1
241 1 2 1 1 117 LEU H . 117 . HN 1 1
242 1 1 1 1 117 LEU H . 117 . HN 1 1
242 1 2 1 1 118 GLU H . 118 . HN 1 1
243 1 1 1 1 118 GLU HA . 118 . HA 1 1
243 1 2 1 1 119 ARG H . 119 . HN 1 1
244 1 1 1 1 119 ARG QB . 119 . HB# 1 1
244 1 2 1 1 120 LEU H . 120 . HN 1 1
245 1 1 1 1 119 ARG HA . 119 . HA 1 1
245 1 2 1 1 120 LEU H . 120 . HN 1 1
246 1 1 1 1 119 ARG H . 119 . HN 1 1
246 1 2 1 1 120 LEU H . 120 . HN 1 1
247 1 1 1 1 120 LEU QB . 120 . HB# 1 1
247 1 2 1 1 121 LYS H . 121 . HN 1 1
248 1 1 1 1 120 LEU HA . 120 . HA 1 1
248 1 2 1 1 121 LYS H . 121 . HN 1 1
249 1 1 1 1 120 LEU H . 120 . HN 1 1
249 1 2 1 1 121 LYS H . 121 . HN 1 1
250 1 1 1 1 121 LYS QB . 121 . HB# 1 1
250 1 2 1 1 122 THR H . 122 . HN 1 1
251 1 1 1 1 121 LYS HA . 121 . HA 1 1
251 1 2 1 1 122 THR H . 122 . HN 1 1
252 1 1 1 1 121 LYS H . 121 . HN 1 1
252 1 2 1 1 122 THR H . 122 . HN 1 1
253 1 1 1 1 121 LYS QB . 121 . HB# 1 1
253 1 2 1 1 122 THR MG . 122 . HG2# 1 1
254 1 1 1 1 121 LYS QE . 121 . HE# 1 1
254 1 2 1 1 122 THR MG . 122 . HG2# 1 1
255 1 1 1 1 122 THR HB . 122 . HB# 1 1
255 1 2 1 1 123 ILE H . 123 . HN 1 1
256 1 1 1 1 122 THR HA . 122 . HA 1 1
256 1 2 1 1 123 ILE H . 123 . HN 1 1
257 1 1 1 1 122 THR H . 122 . HN 1 1
257 1 2 1 1 123 ILE H . 123 . HN 1 1
258 1 1 1 1 123 ILE HB . 123 . HB# 1 1
258 1 2 1 1 124 MET H . 124 . HN 1 1
259 1 1 1 1 123 ILE HA . 123 . HA 1 1
259 1 2 1 1 124 MET H . 124 . HN 1 1
260 1 1 1 1 123 ILE H . 123 . HN 1 1
260 1 2 1 1 124 MET H . 124 . HN 1 1
261 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
261 1 2 1 1 124 MET HA . 124 . HA 1 1
262 1 1 1 1 123 ILE MG . 123 . HG2# 1 1
262 1 2 1 1 124 MET QG . 124 . HG# 1 1
263 1 1 1 1 124 MET QB . 124 . HB# 1 1
263 1 2 1 1 125 ARG H . 125 . HN 1 1
264 1 1 1 1 124 MET HA . 124 . HA 1 1
264 1 2 1 1 125 ARG H . 125 . HN 1 1
265 1 1 1 1 124 MET H . 124 . HN 1 1
265 1 2 1 1 125 ARG H . 125 . HN 1 1
266 1 1 1 1 125 ARG QB . 125 . HB# 1 1
266 1 2 1 1 126 GLU H . 126 . HN 1 1
267 1 1 1 1 125 ARG HA . 125 . HA 1 1
267 1 2 1 1 126 GLU H . 126 . HN 1 1
268 1 1 1 1 125 ARG H . 125 . HN 1 1
268 1 2 1 1 126 GLU H . 126 . HN 1 1
269 1 1 1 1 126 GLU QB . 126 . HB# 1 1
269 1 2 1 1 127 LYS H . 127 . HN 1 1
270 1 1 1 1 126 GLU H . 126 . HN 1 1
270 1 2 1 1 127 LYS H . 127 . HN 1 1
271 1 1 1 1 127 LYS HA . 127 . HA 1 1
271 1 2 1 1 128 TYR H . 128 . HN 1 1
272 1 1 1 1 127 LYS H . 127 . HN 1 1
272 1 2 1 1 128 TYR H . 128 . HN 1 1
273 1 1 1 1 128 TYR QB . 128 . HB# 1 1
273 1 2 1 1 129 SER H . 129 . HN 1 1
274 1 1 1 1 128 TYR HA . 128 . HA 1 1
274 1 2 1 1 129 SER H . 129 . HN 1 1
275 1 1 1 1 128 TYR H . 128 . HN 1 1
275 1 2 1 1 129 SER H . 129 . HN 1 1
276 1 1 1 1 129 SER H . 129 . HN 1 1
276 1 2 1 1 130 LYS H . 130 . HN 1 1
277 1 1 1 1 130 LYS QB . 130 . HB# 1 1
277 1 2 1 1 131 CYS H . 131 . HN 1 1
278 1 1 1 1 130 LYS HA . 130 . HA 1 1
278 1 2 1 1 131 CYS H . 131 . HN 1 1
279 1 1 1 1 130 LYS H . 130 . HN 1 1
279 1 2 1 1 131 CYS H . 131 . HN 1 1
280 1 1 1 1 131 CYS H . 131 . HN 1 1
280 1 2 1 1 132 SER H . 132 . HN 1 1
281 1 1 1 1 132 SER QB . 132 . HB# 1 1
281 1 2 1 1 133 SER H . 133 . HN 1 1
282 1 1 1 1 132 SER HA . 132 . HA 1 1
282 1 2 1 1 133 SER H . 133 . HN 1 1
283 1 1 1 1 5 HIS H . 5 . HN 1 1
283 1 2 1 1 7 CYS H . 7 . HN 1 1
284 1 1 1 1 7 CYS HA . 7 . HA 1 1
284 1 2 1 1 10 THR HB . 10 . HB# 1 1
285 1 1 1 1 8 ASP HA . 8 . HA 1 1
285 1 2 1 1 11 LEU QB . 11 . HB# 1 1
286 1 1 1 1 9 ILE HA . 9 . HA 1 1
286 1 2 1 1 12 GLN QB . 12 . HB# 1 1
287 1 1 1 1 9 ILE HA . 9 . HA 1 1
287 1 2 1 1 12 GLN H . 12 . HN 1 1
288 1 1 1 1 9 ILE H . 9 . HN 1 1
288 1 2 1 1 11 LEU H . 11 . HN 1 1
289 1 1 1 1 9 ILE HA . 9 . HA 1 1
289 1 2 1 1 12 GLN QG . 12 . HG# 1 1
290 1 1 1 1 10 THR HA . 10 . HA 1 1
290 1 2 1 1 13 GLU QB . 13 . HB# 1 1
291 1 1 1 1 10 THR HA . 10 . HA 1 1
291 1 2 1 1 13 GLU H . 13 . HN 1 1
292 1 1 1 1 10 THR MG . 10 . HG2# 1 1
292 1 2 1 1 14 ILE HB . 14 . HB# 1 1
293 1 1 1 1 10 THR MG . 10 . HG2# 1 1
293 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
294 1 1 1 1 10 THR MG . 10 . HG2# 1 1
294 1 2 1 1 14 ILE MD . 14 . HD# 1 1
295 1 1 1 1 10 THR MG . 10 . HG2# 1 1
295 1 2 1 1 13 GLU QB . 13 . HB# 1 1
296 1 1 1 1 11 LEU HA . 11 . HA 1 1
296 1 2 1 1 14 ILE HB . 14 . HB# 1 1
297 1 1 1 1 11 LEU HA . 11 . HA 1 1
297 1 2 1 1 14 ILE H . 14 . HN 1 1
298 1 1 1 1 11 LEU QD . 11 . HD* 1 1
298 1 2 1 1 15 ILE MD . 15 . HD# 1 1
299 1 1 1 1 11 LEU HG . 11 . HG 1 1
299 1 2 1 1 15 ILE MD . 15 . HD# 1 1
300 1 1 1 1 11 LEU QB . 11 . HB# 1 1
300 1 2 1 1 15 ILE MD . 15 . HD# 1 1
301 1 1 1 1 11 LEU HA . 11 . HA 1 1
301 1 2 1 1 14 ILE MD . 14 . HD# 1 1
302 1 1 1 1 12 GLN HA . 12 . HA 1 1
302 1 2 1 1 15 ILE HB . 15 . HB# 1 1
303 1 1 1 1 12 GLN HA . 12 . HA 1 1
303 1 2 1 1 15 ILE H . 15 . HN 1 1
304 1 1 1 1 12 GLN HA . 12 . HA 1 1
304 1 2 1 1 14 ILE H . 14 . HN 1 1
305 1 1 1 1 12 GLN H . 12 . HN 1 1
305 1 2 1 1 14 ILE H . 14 . HN 1 1
306 1 1 1 1 12 GLN HA . 12 . HA 1 1
306 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
307 1 1 1 1 12 GLN HA . 12 . HA 1 1
307 1 2 1 1 15 ILE MD . 15 . HD# 1 1
308 1 1 1 1 13 GLU HA . 13 . HA 1 1
308 1 2 1 1 16 LYS QB . 16 . HB# 1 1
309 1 1 1 1 13 GLU HA . 13 . HA 1 1
309 1 2 1 1 15 ILE H . 15 . HN 1 1
310 1 1 1 1 13 GLU HA . 13 . HA 1 1
310 1 2 1 1 16 LYS QE . 16 . HE# 1 1
311 1 1 1 1 14 ILE HA . 14 . HA 1 1
311 1 2 1 1 17 THR HB . 17 . HB# 1 1
312 1 1 1 1 14 ILE HA . 14 . HA 1 1
312 1 2 1 1 17 THR H . 17 . HN 1 1
313 1 1 1 1 14 ILE HA . 14 . HA 1 1
313 1 2 1 1 16 LYS H . 16 . HN 1 1
314 1 1 1 1 14 ILE HA . 14 . HA 1 1
314 1 2 1 1 17 THR MG . 17 . HG2# 1 1
315 1 1 1 1 15 ILE HA . 15 . HA 1 1
315 1 2 1 1 18 LEU QB . 18 . HB# 1 1
316 1 1 1 1 15 ILE HA . 15 . HA 1 1
316 1 2 1 1 18 LEU H . 18 . HN 1 1
317 1 1 1 1 15 ILE HA . 15 . HA 1 1
317 1 2 1 1 17 THR H . 17 . HN 1 1
318 1 1 1 1 15 ILE H . 15 . HN 1 1
318 1 2 1 1 17 THR H . 17 . HN 1 1
319 1 1 1 1 16 LYS HA . 16 . HA 1 1
319 1 2 1 1 19 ASN QB . 19 . HB# 1 1
320 1 1 1 1 16 LYS HA . 16 . HA 1 1
320 1 2 1 1 19 ASN H . 19 . HN 1 1
321 1 1 1 1 17 THR HA . 17 . HA 1 1
321 1 2 1 1 20 SER QB . 20 . HB# 1 1
322 1 1 1 1 17 THR HA . 17 . HA 1 1
322 1 2 1 1 19 ASN H . 19 . HN 1 1
323 1 1 1 1 17 THR H . 17 . HN 1 1
323 1 2 1 1 19 ASN H . 19 . HN 1 1
324 1 1 1 1 18 LEU HA . 18 . HA 1 1
324 1 2 1 1 21 LEU QB . 21 . HB# 1 1
325 1 1 1 1 18 LEU HA . 18 . HA 1 1
325 1 2 1 1 21 LEU H . 21 . HN 1 1
326 1 1 1 1 18 LEU H . 18 . HN 1 1
326 1 2 1 1 20 SER H . 20 . HN 1 1
327 1 1 1 1 19 ASN HA . 19 . HA 1 1
327 1 2 1 1 22 THR HB . 22 . HB# 1 1
328 1 1 1 1 19 ASN H . 19 . HN 1 1
328 1 2 1 1 21 LEU H . 21 . HN 1 1
329 1 1 1 1 19 ASN HA . 19 . HA 1 1
329 1 2 1 1 22 THR MG . 22 . HG2# 1 1
330 1 1 1 1 20 SER HA . 20 . HA 1 1
330 1 2 1 1 23 GLU QB . 23 . HB# 1 1
331 1 1 1 1 21 LEU HA . 21 . HA 1 1
331 1 2 1 1 24 GLN QB . 24 . HB# 1 1
332 1 1 1 1 21 LEU HA . 21 . HA 1 1
332 1 2 1 1 24 GLN H . 24 . HN 1 1
333 1 1 1 1 21 LEU HA . 21 . HA 1 1
333 1 2 1 1 23 GLU H . 23 . HN 1 1
334 1 1 1 1 21 LEU H . 21 . HN 1 1
334 1 2 1 1 23 GLU H . 23 . HN 1 1
335 1 1 1 1 22 THR HA . 22 . HA 1 1
335 1 2 1 1 24 GLN H . 24 . HN 1 1
336 1 1 1 1 23 GLU HA . 23 . HA 1 1
336 1 2 1 1 25 LYS H . 25 . HN 1 1
337 1 1 1 1 24 GLN HA . 24 . HA 1 1
337 1 2 1 1 27 LEU QB . 27 . HB# 1 1
338 1 1 1 1 25 LYS HA . 25 . HA 1 1
338 1 2 1 1 28 CYS QB . 28 . HB# 1 1
339 1 1 1 1 26 THR HA . 26 . HA 1 1
339 1 2 1 1 29 THR H . 29 . HN 1 1
340 1 1 1 1 26 THR HA . 26 . HA 1 1
340 1 2 1 1 28 CYS H . 28 . HN 1 1
341 1 1 1 1 27 LEU HA . 27 . HA 1 1
341 1 2 1 1 30 GLU QB . 30 . HB# 1 1
342 1 1 1 1 27 LEU H . 27 . HN 1 1
342 1 2 1 1 29 THR H . 29 . HN 1 1
343 1 1 1 1 28 CYS HA . 28 . HA 1 1
343 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
344 1 1 1 1 28 CYS HA . 28 . HA 1 1
344 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
345 1 1 1 1 28 CYS HA . 28 . HA 1 1
345 1 2 1 1 31 LEU HG . 31 . HG 1 1
346 1 1 1 1 28 CYS QB . 28 . HB# 1 1
346 1 2 1 1 31 LEU QD . 31 . HD* 1 1
347 1 1 1 1 29 THR HA . 29 . HA 1 1
347 1 2 1 1 31 LEU H . 31 . HN 1 1
348 1 1 1 1 30 GLU HA . 30 . HA 1 1
348 1 2 1 1 32 THR MG . 32 . HG2# 1 1
349 1 1 1 1 34 THR HB . 34 . HB 1 1
349 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
350 1 1 1 1 34 THR MG . 34 . HG2# 1 1
350 1 2 1 1 36 ILE HB . 36 . HB 1 1
351 1 1 1 1 34 THR MG . 34 . HG2# 1 1
351 1 2 1 1 36 ILE MD . 36 . HD# 1 1
352 1 1 1 1 36 ILE HA . 36 . HA 1 1
352 1 2 1 1 38 ALA H . 38 . HN 1 1
353 1 1 1 1 36 ILE H . 36 . HN 1 1
353 1 2 1 1 38 ALA H . 38 . HN 1 1
354 1 1 1 1 37 PHE H . 37 . HN 1 1
354 1 2 1 1 39 ALA H . 39 . HN 1 1
355 1 1 1 1 43 THR HB . 43 . HB 1 1
355 1 2 1 1 47 GLU QB . 47 . HB# 1 1
356 1 1 1 1 43 THR MG . 43 . HG2# 1 1
356 1 2 1 1 47 GLU QB . 47 . HB# 1 1
357 1 1 1 1 44 THR HA . 44 . HA 1 1
357 1 2 1 1 48 THR H . 48 . HN 1 1
358 1 1 1 1 44 THR HA . 44 . HA 1 1
358 1 2 1 1 47 GLU H . 47 . HN 1 1
359 1 1 1 1 45 GLU HA . 45 . HA 1 1
359 1 2 1 1 48 THR HB . 48 . HB# 1 1
360 1 1 1 1 45 GLU QB . 45 . HB# 1 1
360 1 2 1 1 49 PHE QE . 49 . HE# 1 1
361 1 1 1 1 45 GLU QB . 45 . HB# 1 1
361 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
362 1 1 1 1 46 LYS HA . 46 . HA 1 1
362 1 2 1 1 49 PHE QB . 49 . HB# 1 1
363 1 1 1 1 46 LYS HA . 46 . HA 1 1
363 1 2 1 1 49 PHE H . 49 . HN 1 1
364 1 1 1 1 46 LYS HA . 46 . HA 1 1
364 1 2 1 1 49 PHE QD . 49 . HD# 1 1
365 1 1 1 1 47 GLU HA . 47 . HA 1 1
365 1 2 1 1 50 CYS QB . 50 . HB# 1 1
366 1 1 1 1 47 GLU HA . 47 . HA 1 1
366 1 2 1 1 50 CYS H . 50 . HN 1 1
367 1 1 1 1 47 GLU H . 47 . HN 1 1
367 1 2 1 1 49 PHE H . 49 . HN 1 1
368 1 1 1 1 48 THR HA . 48 . HA 1 1
368 1 2 1 1 51 ARG QB . 51 . HB# 1 1
369 1 1 1 1 48 THR HA . 48 . HA 1 1
369 1 2 1 1 52 ALA H . 52 . HN 1 1
370 1 1 1 1 48 THR HA . 48 . HA 1 1
370 1 2 1 1 51 ARG H . 51 . HN 1 1
371 1 1 1 1 48 THR H . 48 . HN 1 1
371 1 2 1 1 50 CYS H . 50 . HN 1 1
372 1 1 1 1 48 THR MG . 48 . HG2# 1 1
372 1 2 1 1 52 ALA MB . 52 . HB# 1 1
373 1 1 1 1 48 THR HA . 48 . HA 1 1
373 1 2 1 1 51 ARG QD . 51 . HD# 1 1
374 1 1 1 1 49 PHE HA . 49 . HA 1 1
374 1 2 1 1 52 ALA MB . 52 . HB# 1 1
375 1 1 1 1 49 PHE HA . 49 . HA 1 1
375 1 2 1 1 52 ALA H . 52 . HN 1 1
376 1 1 1 1 49 PHE HA . 49 . HA 1 1
376 1 2 1 1 51 ARG H . 51 . HN 1 1
377 1 1 1 1 50 CYS HA . 50 . HA 1 1
377 1 2 1 1 53 ALA MB . 53 . HB# 1 1
378 1 1 1 1 50 CYS H . 50 . HN 1 1
378 1 2 1 1 52 ALA H . 52 . HN 1 1
379 1 1 1 1 50 CYS HA . 50 . HA 1 1
379 1 2 1 1 52 ALA MB . 52 . HB# 1 1
380 1 1 1 1 51 ARG HA . 51 . HA 1 1
380 1 2 1 1 54 THR HB . 54 . HB# 1 1
381 1 1 1 1 51 ARG HA . 51 . HA 1 1
381 1 2 1 1 54 THR H . 54 . HN 1 1
382 1 1 1 1 51 ARG HA . 51 . HA 1 1
382 1 2 1 1 53 ALA H . 53 . HN 1 1
383 1 1 1 1 51 ARG H . 51 . HN 1 1
383 1 2 1 1 53 ALA H . 53 . HN 1 1
384 1 1 1 1 52 ALA HA . 52 . HA 1 1
384 1 2 1 1 55 VAL HB . 55 . HB# 1 1
385 1 1 1 1 52 ALA HA . 52 . HA 1 1
385 1 2 1 1 56 LEU H . 56 . HN 1 1
386 1 1 1 1 52 ALA HA . 52 . HA 1 1
386 1 2 1 1 55 VAL H . 55 . HN 1 1
387 1 1 1 1 52 ALA H . 52 . HN 1 1
387 1 2 1 1 54 THR H . 54 . HN 1 1
388 1 1 1 1 52 ALA HA . 52 . HA 1 1
388 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
389 1 1 1 1 52 ALA HA . 52 . HA 1 1
389 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
390 1 1 1 1 52 ALA MB . 52 . HB# 1 1
390 1 2 1 1 55 VAL HB . 55 . HB 1 1
391 1 1 1 1 52 ALA MB . 52 . HB# 1 1
391 1 2 1 1 56 LEU QD . 56 . HD* 1 1
392 1 1 1 1 53 ALA HA . 53 . HA 1 1
392 1 2 1 1 56 LEU QB . 56 . HB# 1 1
393 1 1 1 1 53 ALA HA . 53 . HA 1 1
393 1 2 1 1 55 VAL H . 55 . HN 1 1
394 1 1 1 1 53 ALA HA . 53 . HA 1 1
394 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
395 1 1 1 1 53 ALA HA . 53 . HA 1 1
395 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
396 1 1 1 1 54 THR HA . 54 . HA 1 1
396 1 2 1 1 57 ARG QB . 57 . HB# 1 1
397 1 1 1 1 54 THR HA . 54 . HA 1 1
397 1 2 1 1 57 ARG QD . 57 . HD# 1 1
398 1 1 1 1 55 VAL HA . 55 . HA 1 1
398 1 2 1 1 58 GLN QB . 58 . HB# 1 1
399 1 1 1 1 55 VAL HA . 55 . HA 1 1
399 1 2 1 1 58 GLN H . 58 . HN 1 1
400 1 1 1 1 55 VAL HA . 55 . HA 1 1
400 1 2 1 1 57 ARG H . 57 . HN 1 1
401 1 1 1 1 56 LEU HA . 56 . HA 1 1
401 1 2 1 1 59 PHE QB . 59 . HB# 1 1
402 1 1 1 1 56 LEU HA . 56 . HA 1 1
402 1 2 1 1 59 PHE H . 59 . HN 1 1
403 1 1 1 1 58 GLN HA . 58 . HA 1 1
403 1 2 1 1 61 SER QB . 61 . HB# 1 1
404 1 1 1 1 58 GLN H . 58 . HN 1 1
404 1 2 1 1 60 TYR H . 60 . HN 1 1
405 1 1 1 1 59 PHE HA . 59 . HA 1 1
405 1 2 1 1 62 HIS QB . 62 . HB# 1 1
406 1 1 1 1 59 PHE HA . 59 . HA 1 1
406 1 2 1 1 62 HIS H . 62 . HN 1 1
407 1 1 1 1 59 PHE H . 59 . HN 1 1
407 1 2 1 1 61 SER H . 61 . HN 1 1
408 1 1 1 1 59 PHE HA . 59 . HA 1 1
408 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
409 1 1 1 1 59 PHE QB . 59 . HB# 1 1
409 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
410 1 1 1 1 59 PHE QD . 59 . HD# 1 1
410 1 2 1 1 63 HIS QB . 63 . HB# 1 1
411 1 1 1 1 60 TYR HA . 60 . HA 1 1
411 1 2 1 1 63 HIS QB . 63 . HB# 1 1
412 1 1 1 1 60 TYR HA . 60 . HA 1 1
412 1 2 1 1 64 GLU H . 64 . HN 1 1
413 1 1 1 1 60 TYR HA . 60 . HA 1 1
413 1 2 1 1 63 HIS H . 63 . HN 1 1
414 1 1 1 1 60 TYR HA . 60 . HA 1 1
414 1 2 1 1 62 HIS H . 62 . HN 1 1
415 1 1 1 1 60 TYR H . 60 . HN 1 1
415 1 2 1 1 62 HIS H . 62 . HN 1 1
416 1 1 1 1 61 SER HA . 61 . HA 1 1
416 1 2 1 1 64 GLU QB . 64 . HB# 1 1
417 1 1 1 1 61 SER H . 61 . HN 1 1
417 1 2 1 1 63 HIS H . 63 . HN 1 1
418 1 1 1 1 62 HIS H . 62 . HN 1 1
418 1 2 1 1 64 GLU H . 64 . HN 1 1
419 1 1 1 1 63 HIS HA . 63 . HA 1 1
419 1 2 1 1 66 ASP QB . 66 . HB# 1 1
420 1 1 1 1 63 HIS HA . 63 . HA 1 1
420 1 2 1 1 66 ASP H . 66 . HN 1 1
421 1 1 1 1 67 THR HA . 67 . HA 1 1
421 1 2 1 1 70 LEU QB . 70 . HB# 1 1
422 1 1 1 1 67 THR H . 67 . HN 1 1
422 1 2 1 1 69 CYS H . 69 . HN 1 1
423 1 1 1 1 67 THR HA . 67 . HA 1 1
423 1 2 1 1 70 LEU HG . 70 . HG 1 1
424 1 1 1 1 67 THR HA . 67 . HA 1 1
424 1 2 1 1 70 LEU QD . 70 . HD* 1 1
425 1 1 1 1 67 THR HB . 67 . HB 1 1
425 1 2 1 1 70 LEU QD . 70 . HD* 1 1
426 1 1 1 1 67 THR HB . 67 . HB 1 1
426 1 2 1 1 70 LEU QB . 70 . HB# 1 1
427 1 1 1 1 67 THR MG . 67 . HG2# 1 1
427 1 2 1 1 70 LEU QD . 70 . HD* 1 1
428 1 1 1 1 68 ARG H . 68 . HN 1 1
428 1 2 1 1 70 LEU H . 70 . HN 1 1
429 1 1 1 1 71 GLY QA . 71 . HA# 1 1
429 1 2 1 1 73 THR H . 73 . HN 1 1
430 1 1 1 1 71 GLY QA . 71 . HA# 1 1
430 1 2 1 1 76 GLN QB . 76 . HB# 1 1
431 1 1 1 1 73 THR HA . 73 . HA 1 1
431 1 2 1 1 75 GLN H . 75 . HN 1 1
432 1 1 1 1 73 THR MG . 73 . HG2# 1 1
432 1 2 1 1 76 GLN QB . 76 . HB# 1 1
433 1 1 1 1 73 THR MG . 73 . HG2# 1 1
433 1 2 1 1 76 GLN QG . 76 . HG# 1 1
434 1 1 1 1 74 ALA HA . 74 . HA 1 1
434 1 2 1 1 77 PHE QB . 77 . HB# 1 1
435 1 1 1 1 74 ALA MB . 74 . HB# 1 1
435 1 2 1 1 77 PHE QB . 77 . HB# 1 1
436 1 1 1 1 75 GLN HA . 75 . HA 1 1
436 1 2 1 1 78 HIS QB . 78 . HB# 1 1
437 1 1 1 1 75 GLN HA . 75 . HA 1 1
437 1 2 1 1 77 PHE H . 77 . HN 1 1
438 1 1 1 1 76 GLN HA . 76 . HA 1 1
438 1 2 1 1 79 ARG QB . 79 . HB# 1 1
439 1 1 1 1 76 GLN HA . 76 . HA 1 1
439 1 2 1 1 79 ARG H . 79 . HN 1 1
440 1 1 1 1 76 GLN H . 76 . HN 1 1
440 1 2 1 1 78 HIS H . 78 . HN 1 1
441 1 1 1 1 77 PHE HA . 77 . HA 1 1
441 1 2 1 1 80 HIS QB . 80 . HB# 1 1
442 1 1 1 1 77 PHE HA . 77 . HA 1 1
442 1 2 1 1 80 HIS H . 80 . HN 1 1
443 1 1 1 1 77 PHE HA . 77 . HA 1 1
443 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
444 1 1 1 1 78 HIS HA . 78 . HA 1 1
444 1 2 1 1 81 LYS QB . 81 . HB# 1 1
445 1 1 1 1 78 HIS HA . 78 . HA 1 1
445 1 2 1 1 82 GLN H . 82 . HN 1 1
446 1 1 1 1 78 HIS HE1 . 78 . HE1 1 1
446 1 2 1 1 82 GLN QG . 82 . HG# 1 1
447 1 1 1 1 79 ARG HA . 79 . HA 1 1
447 1 2 1 1 82 GLN QB . 82 . HB# 1 1
448 1 1 1 1 79 ARG HA . 79 . HA 1 1
448 1 2 1 1 83 LEU H . 83 . HN 1 1
449 1 1 1 1 79 ARG HA . 79 . HA 1 1
449 1 2 1 1 82 GLN H . 82 . HN 1 1
450 1 1 1 1 80 HIS HA . 80 . HA 1 1
450 1 2 1 1 83 LEU QB . 83 . HB# 1 1
451 1 1 1 1 80 HIS HA . 80 . HA 1 1
451 1 2 1 1 84 ILE H . 84 . HN 1 1
452 1 1 1 1 80 HIS H . 80 . HN 1 1
452 1 2 1 1 82 GLN H . 82 . HN 1 1
453 1 1 1 1 80 HIS HE1 . 80 . HE1 1 1
453 1 2 1 1 84 ILE MD . 84 . HD# 1 1
454 1 1 1 1 80 HIS HE1 . 80 . HE1 1 1
454 1 2 1 1 83 LEU QD . 83 . HD* 1 1
455 1 1 1 1 80 HIS HA . 80 . HA 1 1
455 1 2 1 1 83 LEU QD . 83 . HD* 1 1
456 1 1 1 1 81 LYS HA . 81 . HA 1 1
456 1 2 1 1 84 ILE HB . 84 . HB# 1 1
457 1 1 1 1 81 LYS HA . 81 . HA 1 1
457 1 2 1 1 84 ILE H . 84 . HN 1 1
458 1 1 1 1 81 LYS HA . 81 . HA 1 1
458 1 2 1 1 83 LEU H . 83 . HN 1 1
459 1 1 1 1 81 LYS H . 81 . HN 1 1
459 1 2 1 1 83 LEU H . 83 . HN 1 1
460 1 1 1 1 81 LYS HA . 81 . HA 1 1
460 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
461 1 1 1 1 82 GLN HA . 82 . HA 1 1
461 1 2 1 1 85 ARG QB . 85 . HB# 1 1
462 1 1 1 1 82 GLN HA . 82 . HA 1 1
462 1 2 1 1 84 ILE H . 84 . HN 1 1
463 1 1 1 1 82 GLN H . 82 . HN 1 1
463 1 2 1 1 84 ILE H . 84 . HN 1 1
464 1 1 1 1 82 GLN HA . 82 . HA 1 1
464 1 2 1 1 85 ARG QG . 85 . HG# 1 1
465 1 1 1 1 82 GLN HA . 82 . HA 1 1
465 1 2 1 1 85 ARG QD . 85 . HD# 1 1
466 1 1 1 1 83 LEU HA . 83 . HA 1 1
466 1 2 1 1 86 PHE QB . 86 . HB# 1 1
467 1 1 1 1 83 LEU HA . 83 . HA 1 1
467 1 2 1 1 86 PHE H . 86 . HN 1 1
468 1 1 1 1 83 LEU HA . 83 . HA 1 1
468 1 2 1 1 85 ARG H . 85 . HN 1 1
469 1 1 1 1 83 LEU H . 83 . HN 1 1
469 1 2 1 1 85 ARG H . 85 . HN 1 1
470 1 1 1 1 83 LEU HA . 83 . HA 1 1
470 1 2 1 1 86 PHE QE . 86 . HE# 1 1
471 1 1 1 1 83 LEU HA . 83 . HA 1 1
471 1 2 1 1 86 PHE QD . 86 . HD# 1 1
472 1 1 1 1 84 ILE HA . 84 . HA 1 1
472 1 2 1 1 87 LEU QB . 87 . HB# 1 1
473 1 1 1 1 84 ILE HA . 84 . HA 1 1
473 1 2 1 1 88 LYS H . 88 . HN 1 1
474 1 1 1 1 84 ILE HA . 84 . HA 1 1
474 1 2 1 1 87 LEU H . 87 . HN 1 1
475 1 1 1 1 84 ILE H . 84 . HN 1 1
475 1 2 1 1 86 PHE H . 86 . HN 1 1
476 1 1 1 1 84 ILE HA . 84 . HA 1 1
476 1 2 1 1 87 LEU QD . 87 . HD* 1 1
477 1 1 1 1 85 ARG HA . 85 . HA 1 1
477 1 2 1 1 88 LYS QB . 88 . HB# 1 1
478 1 1 1 1 85 ARG H . 85 . HN 1 1
478 1 2 1 1 87 LEU H . 87 . HN 1 1
479 1 1 1 1 86 PHE HA . 86 . HA 1 1
479 1 2 1 1 89 ARG QB . 89 . HB# 1 1
480 1 1 1 1 86 PHE HA . 86 . HA 1 1
480 1 2 1 1 90 LEU H . 90 . HN 1 1
481 1 1 1 1 86 PHE HA . 86 . HA 1 1
481 1 2 1 1 89 ARG H . 89 . HN 1 1
482 1 1 1 1 86 PHE HA . 86 . HA 1 1
482 1 2 1 1 88 LYS H . 88 . HN 1 1
483 1 1 1 1 87 LEU HA . 87 . HA 1 1
483 1 2 1 1 90 LEU QB . 90 . HB# 1 1
484 1 1 1 1 87 LEU H . 87 . HN 1 1
484 1 2 1 1 89 ARG H . 89 . HN 1 1
485 1 1 1 1 87 LEU HA . 87 . HA 1 1
485 1 2 1 1 90 LEU QD . 90 . HD* 1 1
486 1 1 1 1 88 LYS HA . 88 . HA 1 1
486 1 2 1 1 91 ASP QB . 91 . HB# 1 1
487 1 1 1 1 88 LYS HA . 88 . HA 1 1
487 1 2 1 1 92 ARG H . 92 . HN 1 1
488 1 1 1 1 88 LYS HA . 88 . HA 1 1
488 1 2 1 1 91 ASP H . 91 . HN 1 1
489 1 1 1 1 88 LYS H . 88 . HN 1 1
489 1 2 1 1 90 LEU H . 90 . HN 1 1
490 1 1 1 1 89 ARG HA . 89 . HA 1 1
490 1 2 1 1 92 ARG QB . 92 . HB# 1 1
491 1 1 1 1 89 ARG HA . 89 . HA 1 1
491 1 2 1 1 92 ARG H . 92 . HN 1 1
492 1 1 1 1 89 ARG H . 89 . HN 1 1
492 1 2 1 1 91 ASP H . 91 . HN 1 1
493 1 1 1 1 90 LEU HA . 90 . HA 1 1
493 1 2 1 1 93 ASN QB . 93 . HB# 1 1
494 1 1 1 1 90 LEU HA . 90 . HA 1 1
494 1 2 1 1 93 ASN H . 93 . HN 1 1
495 1 1 1 1 91 ASP HA . 91 . HA 1 1
495 1 2 1 1 94 LEU QB . 94 . HB# 1 1
496 1 1 1 1 91 ASP HA . 91 . HA 1 1
496 1 2 1 1 95 TRP H . 95 . HN 1 1
497 1 1 1 1 91 ASP HA . 91 . HA 1 1
497 1 2 1 1 94 LEU H . 94 . HN 1 1
498 1 1 1 1 91 ASP HA . 91 . HA 1 1
498 1 2 1 1 94 LEU QD . 94 . HD* 1 1
499 1 1 1 1 92 ARG HA . 92 . HA 1 1
499 1 2 1 1 95 TRP QB . 95 . HB# 1 1
500 1 1 1 1 92 ARG HA . 92 . HA 1 1
500 1 2 1 1 95 TRP H . 95 . HN 1 1
501 1 1 1 1 92 ARG HA . 92 . HA 1 1
501 1 2 1 1 94 LEU H . 94 . HN 1 1
502 1 1 1 1 92 ARG H . 92 . HN 1 1
502 1 2 1 1 94 LEU H . 94 . HN 1 1
503 1 1 1 1 92 ARG QD . 92 . HD# 1 1
503 1 2 1 1 95 TRP HZ2 . 95 . HZ2 1 1
504 1 1 1 1 93 ASN HA . 93 . HA 1 1
504 1 2 1 1 97 LEU H . 97 . HN 1 1
505 1 1 1 1 93 ASN HA . 93 . HA 1 1
505 1 2 1 1 96 GLY H . 96 . HN 1 1
506 1 1 1 1 93 ASN HA . 93 . HA 1 1
506 1 2 1 1 95 TRP H . 95 . HN 1 1
507 1 1 1 1 93 ASN H . 93 . HN 1 1
507 1 2 1 1 95 TRP H . 95 . HN 1 1
508 1 1 1 1 94 LEU HA . 94 . HA 1 1
508 1 2 1 1 97 LEU QB . 97 . HB# 1 1
509 1 1 1 1 94 LEU HA . 94 . HA 1 1
509 1 2 1 1 97 LEU H . 97 . HN 1 1
510 1 1 1 1 94 LEU HA . 94 . HA 1 1
510 1 2 1 1 97 LEU QD . 97 . HD* 1 1
511 1 1 1 1 95 TRP HA . 95 . HA 1 1
511 1 2 1 1 98 ALA MB . 98 . HB# 1 1
512 1 1 1 1 95 TRP H . 95 . HN 1 1
512 1 2 1 1 97 LEU H . 97 . HN 1 1
513 1 1 1 1 95 TRP HH2 . 95 . HH2 1 1
513 1 2 1 1 99 GLY QA . 99 . HA# 1 1
514 1 1 1 1 95 TRP HE3 . 95 . HE3 1 1
514 1 2 1 1 98 ALA MB . 98 . HB# 1 1
515 1 1 1 1 95 TRP HD1 . 95 . HD1 1 1
515 1 2 1 1 98 ALA MB . 98 . HB# 1 1
516 1 1 1 1 98 ALA MB . 98 . HB# 1 1
516 1 2 1 1 100 LEU QD . 100 . HD* 1 1
517 1 1 1 1 100 LEU QB . 100 . HB# 1 1
517 1 2 1 1 103 CYS QB . 103 . HB# 1 1
518 1 1 1 1 100 LEU QD . 100 . HD* 1 1
518 1 2 1 1 103 CYS QB . 103 . HB# 1 1
519 1 1 1 1 103 CYS H . 103 . HN 1 1
519 1 2 1 1 105 VAL H . 105 . HN 1 1
520 1 1 1 1 107 GLU HA . 107 . HA 1 1
520 1 2 1 1 109 ASP H . 109 . HN 1 1
521 1 1 1 1 109 ASP H . 109 . HN 1 1
521 1 2 1 1 111 SER H . 111 . HN 1 1
522 1 1 1 1 110 GLN QB . 110 . HB# 1 1
522 1 2 1 1 112 THR MG . 112 . HG2# 1 1
523 1 1 1 1 110 GLN QG . 110 . HG# 1 1
523 1 2 1 1 112 THR MG . 112 . HG2# 1 1
524 1 1 1 1 112 THR HB . 112 . HB 1 1
524 1 2 1 1 114 GLU QB . 114 . HB# 1 1
525 1 1 1 1 112 THR HB . 112 . HB 1 1
525 1 2 1 1 114 GLU QG . 114 . HG# 1 1
526 1 1 1 1 113 LEU HA . 113 . HA 1 1
526 1 2 1 1 116 PHE QB . 116 . HB# 1 1
527 1 1 1 1 113 LEU HG . 113 . HG# 1 1
527 1 2 1 1 117 LEU QD . 117 . HD* 1 1
528 1 1 1 1 113 LEU QD . 113 . HD* 1 1
528 1 2 1 1 117 LEU HG . 117 . HG 1 1
529 1 1 1 1 113 LEU QD . 113 . HD* 1 1
529 1 2 1 1 116 PHE QB . 116 . HB# 1 1
530 1 1 1 1 113 LEU HA . 113 . HA 1 1
530 1 2 1 1 116 PHE QD . 116 . HD# 1 1
531 1 1 1 1 113 LEU QD . 113 . HD* 1 1
531 1 2 1 1 116 PHE QD . 116 . HD# 1 1
532 1 1 1 1 113 LEU QD . 113 . HD* 1 1
532 1 2 1 1 116 PHE QE . 116 . HE# 1 1
533 1 1 1 1 114 GLU HA . 114 . HA 1 1
533 1 2 1 1 117 LEU QB . 117 . HB# 1 1
534 1 1 1 1 115 ASN HA . 115 . HA 1 1
534 1 2 1 1 118 GLU QB . 118 . HB# 1 1
535 1 1 1 1 115 ASN HA . 115 . HA 1 1
535 1 2 1 1 117 LEU H . 117 . HN 1 1
536 1 1 1 1 115 ASN H . 115 . HN 1 1
536 1 2 1 1 117 LEU H . 117 . HN 1 1
537 1 1 1 1 115 ASN HA . 115 . HA 1 1
537 1 2 1 1 118 GLU QG . 118 . HG# 1 1
538 1 1 1 1 116 PHE HA . 116 . HA 1 1
538 1 2 1 1 119 ARG QB . 119 . HB# 1 1
539 1 1 1 1 116 PHE HA . 116 . HA 1 1
539 1 2 1 1 120 LEU H . 120 . HN 1 1
540 1 1 1 1 116 PHE HA . 116 . HA 1 1
540 1 2 1 1 119 ARG H . 119 . HN 1 1
541 1 1 1 1 116 PHE H . 116 . HN 1 1
541 1 2 1 1 118 GLU H . 118 . HN 1 1
542 1 1 1 1 116 PHE HA . 116 . HA 1 1
542 1 2 1 1 119 ARG QG . 119 . HG# 1 1
543 1 1 1 1 117 LEU HA . 117 . HA 1 1
543 1 2 1 1 120 LEU QB . 120 . HB# 1 1
544 1 1 1 1 117 LEU HA . 117 . HA 1 1
544 1 2 1 1 121 LYS H . 121 . HN 1 1
545 1 1 1 1 117 LEU H . 117 . HN 1 1
545 1 2 1 1 119 ARG H . 119 . HN 1 1
546 1 1 1 1 117 LEU HA . 117 . HA 1 1
546 1 2 1 1 120 LEU QD . 120 . HD* 1 1
547 1 1 1 1 117 LEU QB . 117 . HB# 1 1
547 1 2 1 1 120 LEU QD . 120 . HD* 1 1
548 1 1 1 1 118 GLU HA . 118 . HA 1 1
548 1 2 1 1 122 THR H . 122 . HN 1 1
549 1 1 1 1 118 GLU HA . 118 . HA 1 1
549 1 2 1 1 121 LYS H . 121 . HN 1 1
550 1 1 1 1 118 GLU HA . 118 . HA 1 1
550 1 2 1 1 120 LEU H . 120 . HN 1 1
551 1 1 1 1 118 GLU QG . 118 . HG# 1 1
551 1 2 1 1 122 THR MG . 122 . HG2# 1 1
552 1 1 1 1 119 ARG HA . 119 . HA 1 1
552 1 2 1 1 122 THR HB . 122 . HB# 1 1
553 1 1 1 1 119 ARG H . 119 . HN 1 1
553 1 2 1 1 121 LYS H . 121 . HN 1 1
554 1 1 1 1 120 LEU HA . 120 . HA 1 1
554 1 2 1 1 123 ILE HB . 123 . HB# 1 1
555 1 1 1 1 120 LEU HA . 120 . HA 1 1
555 1 2 1 1 122 THR H . 122 . HN 1 1
556 1 1 1 1 120 LEU H . 120 . HN 1 1
556 1 2 1 1 122 THR H . 122 . HN 1 1
557 1 1 1 1 121 LYS HA . 121 . HA 1 1
557 1 2 1 1 124 MET QB . 124 . HB# 1 1
558 1 1 1 1 121 LYS HA . 121 . HA 1 1
558 1 2 1 1 125 ARG H . 125 . HN 1 1
559 1 1 1 1 121 LYS HA . 121 . HA 1 1
559 1 2 1 1 124 MET H . 124 . HN 1 1
560 1 1 1 1 121 LYS H . 121 . HN 1 1
560 1 2 1 1 123 ILE H . 123 . HN 1 1
561 1 1 1 1 122 THR HA . 122 . HA 1 1
561 1 2 1 1 125 ARG QB . 125 . HB# 1 1
562 1 1 1 1 122 THR HA . 122 . HA 1 1
562 1 2 1 1 126 GLU H . 126 . HN 1 1
563 1 1 1 1 122 THR HA . 122 . HA 1 1
563 1 2 1 1 125 ARG H . 125 . HN 1 1
564 1 1 1 1 122 THR HA . 122 . HA 1 1
564 1 2 1 1 124 MET H . 124 . HN 1 1
565 1 1 1 1 122 THR H . 122 . HN 1 1
565 1 2 1 1 124 MET H . 124 . HN 1 1
566 1 1 1 1 123 ILE HA . 123 . HA 1 1
566 1 2 1 1 126 GLU QB . 126 . HB# 1 1
567 1 1 1 1 123 ILE HA . 123 . HA 1 1
567 1 2 1 1 126 GLU H . 126 . HN 1 1
568 1 1 1 1 123 ILE H . 123 . HN 1 1
568 1 2 1 1 125 ARG H . 125 . HN 1 1
569 1 1 1 1 124 MET HA . 124 . HA 1 1
569 1 2 1 1 127 LYS QB . 127 . HB# 1 1
570 1 1 1 1 124 MET HA . 124 . HA 1 1
570 1 2 1 1 128 TYR H . 128 . HN 1 1
571 1 1 1 1 124 MET HA . 124 . HA 1 1
571 1 2 1 1 127 LYS H . 127 . HN 1 1
572 1 1 1 1 124 MET H . 124 . HN 1 1
572 1 2 1 1 126 GLU H . 126 . HN 1 1
573 1 1 1 1 124 MET HA . 124 . HA 1 1
573 1 2 1 1 128 TYR QD . 128 . HD# 1 1
574 1 1 1 1 124 MET ME . 124 . HE# 1 1
574 1 2 1 1 128 TYR QD . 128 . HD# 1 1
575 1 1 1 1 124 MET QB . 124 . HB# 1 1
575 1 2 1 1 128 TYR QD . 128 . HD# 1 1
576 1 1 1 1 124 MET HA . 124 . HA 1 1
576 1 2 1 1 128 TYR QE . 128 . HE# 1 1
577 1 1 1 1 124 MET ME . 124 . HE# 1 1
577 1 2 1 1 128 TYR QE . 128 . HE# 1 1
578 1 1 1 1 124 MET QB . 124 . HB# 1 1
578 1 2 1 1 128 TYR QE . 128 . HE# 1 1
579 1 1 1 1 125 ARG HA . 125 . HA 1 1
579 1 2 1 1 128 TYR QB . 128 . HB# 1 1
580 1 1 1 1 125 ARG HA . 125 . HA 1 1
580 1 2 1 1 128 TYR H . 128 . HN 1 1
581 1 1 1 1 125 ARG HA . 125 . HA 1 1
581 1 2 1 1 127 LYS H . 127 . HN 1 1
582 1 1 1 1 127 LYS HA . 127 . HA 1 1
582 1 2 1 1 130 LYS QB . 130 . HB# 1 1
583 1 1 1 1 129 SER H . 129 . HN 1 1
583 1 2 1 1 131 CYS H . 131 . HN 1 1
584 1 1 1 1 10 THR MG . 10 . HG2# 1 1
584 1 2 1 1 97 LEU QD . 97 . HD* 1 1
585 1 1 1 1 10 THR HB . 10 . HB 1 1
585 1 2 1 1 97 LEU QD . 97 . HD* 1 1
586 1 1 1 1 10 THR HA . 10 . HA 1 1
586 1 2 1 1 97 LEU QD . 97 . HD* 1 1
587 1 1 1 1 10 THR MG . 10 . HG2# 1 1
587 1 2 1 1 93 ASN HA . 93 . HA 1 1
588 1 1 1 1 10 THR MG . 10 . HG2# 1 1
588 1 2 1 1 93 ASN QB . 93 . HB# 1 1
589 1 1 1 1 11 LEU QD . 11 . HD* 1 1
589 1 2 1 1 46 LYS QB . 46 . HB# 1 1
590 1 1 1 1 11 LEU QD . 11 . HD* 1 1
590 1 2 1 1 124 MET ME . 124 . HE# 1 1
591 1 1 1 1 11 LEU HG . 11 . HG 1 1
591 1 2 1 1 128 TYR QD . 128 . HD# 1 1
592 1 1 1 1 11 LEU QB . 11 . HB# 1 1
592 1 2 1 1 128 TYR QD . 128 . HD# 1 1
593 1 1 1 1 11 LEU QD . 11 . HD* 1 1
593 1 2 1 1 128 TYR QD . 128 . HD# 1 1
594 1 1 1 1 11 LEU QD . 11 . HD* 1 1
594 1 2 1 1 128 TYR HA . 128 . HA 1 1
595 1 1 1 1 11 LEU QD . 11 . HD* 1 1
595 1 2 1 1 128 TYR QB . 128 . HB# 1 1
596 1 1 1 1 11 LEU QD . 11 . HD* 1 1
596 1 2 1 1 128 TYR QE . 128 . HE# 1 1
597 1 1 1 1 14 ILE HA . 14 . HA 1 1
597 1 2 1 1 90 LEU QD . 90 . HD* 1 1
598 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
598 1 2 1 1 90 LEU HA . 90 . HA 1 1
599 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
599 1 2 1 1 93 ASN QB . 93 . HB# 1 1
600 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
600 1 2 1 1 93 ASN QB . 93 . HB# 1 1
601 1 1 1 1 14 ILE MD . 14 . HD# 1 1
601 1 2 1 1 93 ASN QB . 93 . HB# 1 1
602 1 1 1 1 14 ILE MD . 14 . HD# 1 1
602 1 2 1 1 97 LEU QB . 97 . HB# 1 1
603 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
603 1 2 1 1 124 MET ME . 124 . HE# 1 1
604 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
604 1 2 1 1 124 MET QB . 124 . HB# 1 1
605 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
605 1 2 1 1 124 MET QG . 124 . HG# 1 1
606 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
606 1 2 1 1 124 MET HA . 124 . HA 1 1
607 1 1 1 1 15 ILE MD . 15 . HD# 1 1
607 1 2 1 1 124 MET QB . 124 . HB# 1 1
608 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
608 1 2 1 1 124 MET QB . 124 . HB# 1 1
609 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
609 1 2 1 1 124 MET QG . 124 . HG# 1 1
610 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
610 1 2 1 1 124 MET ME . 124 . HE# 1 1
611 1 1 1 1 15 ILE MD . 15 . HD# 1 1
611 1 2 1 1 124 MET ME . 124 . HE# 1 1
612 1 1 1 1 15 ILE MD . 15 . HD# 1 1
612 1 2 1 1 128 TYR QB . 128 . HB# 1 1
613 1 1 1 1 15 ILE MD . 15 . HD# 1 1
613 1 2 1 1 128 TYR QD . 128 . HD# 1 1
614 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
614 1 2 1 1 128 TYR QD . 128 . HD# 1 1
615 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
615 1 2 1 1 128 TYR QD . 128 . HD# 1 1
616 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
616 1 2 1 1 128 TYR QE . 128 . HE# 1 1
617 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
617 1 2 1 1 128 TYR QE . 128 . HE# 1 1
618 1 1 1 1 17 THR HA . 17 . HA 1 1
618 1 2 1 1 86 PHE QD . 86 . HD# 1 1
619 1 1 1 1 17 THR HA . 17 . HA 1 1
619 1 2 1 1 86 PHE QE . 86 . HE# 1 1
620 1 1 1 1 17 THR MG . 17 . HG2# 1 1
620 1 2 1 1 89 ARG HE . 89 . HE 1 1
621 1 1 1 1 17 THR MG . 17 . HG2# 1 1
621 1 2 1 1 89 ARG QB . 89 . HB# 1 1
622 1 1 1 1 17 THR MG . 17 . HG2# 1 1
622 1 2 1 1 89 ARG HG3 . 89 . HG1# 1 1
623 1 1 1 1 17 THR MG . 17 . HG2# 1 1
623 1 2 1 1 86 PHE HA . 86 . HA 1 1
624 1 1 1 1 17 THR MG . 17 . HG2# 1 1
624 1 2 1 1 86 PHE QB . 86 . HB# 1 1
625 1 1 1 1 17 THR MG . 17 . HG2# 1 1
625 1 2 1 1 90 LEU HA . 90 . HA 1 1
626 1 1 1 1 17 THR HB . 17 . HB 1 1
626 1 2 1 1 90 LEU QD . 90 . HD* 1 1
627 1 1 1 1 18 LEU HA . 18 . HA 1 1
627 1 2 1 1 86 PHE QE . 86 . HE# 1 1
628 1 1 1 1 18 LEU QD . 18 . HD* 1 1
628 1 2 1 1 120 LEU HA . 120 . HA 1 1
629 1 1 1 1 18 LEU QD . 18 . HD* 1 1
629 1 2 1 1 120 LEU HG . 120 . HG 1 1
630 1 1 1 1 18 LEU QD . 18 . HD* 1 1
630 1 2 1 1 120 LEU QD . 120 . HD* 1 1
631 1 1 1 1 18 LEU QD . 18 . HD* 1 1
631 1 2 1 1 124 MET HA . 124 . HA 1 1
632 1 1 1 1 18 LEU QD . 18 . HD* 1 1
632 1 2 1 1 124 MET QB . 124 . HB# 1 1
633 1 1 1 1 18 LEU QD . 18 . HD* 1 1
633 1 2 1 1 124 MET QG . 124 . HG# 1 1
634 1 1 1 1 18 LEU HG . 18 . HG 1 1
634 1 2 1 1 124 MET QG . 124 . HG# 1 1
635 1 1 1 1 18 LEU HA . 18 . HA 1 1
635 1 2 1 1 124 MET ME . 124 . HE# 1 1
636 1 1 1 1 18 LEU QD . 18 . HD* 1 1
636 1 2 1 1 124 MET ME . 124 . HE# 1 1
637 1 1 1 1 18 LEU QD . 18 . HD* 1 1
637 1 2 1 1 121 LYS HA . 121 . HA 1 1
638 1 1 1 1 21 LEU QB . 21 . HB# 1 1
638 1 2 1 1 59 PHE QD . 59 . HD* 1 1
639 1 1 1 1 21 LEU HA . 21 . HA 1 1
639 1 2 1 1 83 LEU QD . 83 . HD* 1 1
640 1 1 1 1 21 LEU QD . 21 . HD* 1 1
640 1 2 1 1 86 PHE QD . 86 . HD# 1 1
641 1 1 1 1 21 LEU QD . 21 . HD* 1 1
641 1 2 1 1 86 PHE HA . 86 . HA 1 1
642 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
642 1 2 1 1 86 PHE QB . 86 . HB# 1 1
643 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
643 1 2 1 1 86 PHE QB . 86 . HB# 1 1
644 1 1 1 1 27 LEU QD . 27 . HD* 1 1
644 1 2 1 1 71 GLY QA . 71 . HA# 1 1
645 1 1 1 1 28 CYS QB . 28 . HB# 1 1
645 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
646 1 1 1 1 28 CYS QB . 28 . HB# 1 1
646 1 2 1 1 83 LEU QD . 83 . HD* 1 1
647 1 1 1 1 29 THR HA . 29 . HA 1 1
647 1 2 1 1 113 LEU QB . 113 . HB# 1 1
648 1 1 1 1 29 THR HA . 29 . HA 1 1
648 1 2 1 1 113 LEU QD . 113 . HD* 1 1
649 1 1 1 1 29 THR HB . 29 . HB 1 1
649 1 2 1 1 114 GLU HA . 114 . HA 1 1
650 1 1 1 1 29 THR HB . 29 . HB 1 1
650 1 2 1 1 114 GLU QB . 114 . HB# 1 1
651 1 1 1 1 29 THR HB . 29 . HB 1 1
651 1 2 1 1 114 GLU QG . 114 . HG# 1 1
652 1 1 1 1 29 THR HB . 29 . HB 1 1
652 1 2 1 1 113 LEU QB . 113 . HB# 1 1
653 1 1 1 1 29 THR HB . 29 . HB 1 1
653 1 2 1 1 113 LEU QD . 113 . HD* 1 1
654 1 1 1 1 29 THR MG . 29 . HG2# 1 1
654 1 2 1 1 113 LEU QD . 113 . HD* 1 1
655 1 1 1 1 29 THR MG . 29 . HG2# 1 1
655 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
656 1 1 1 1 29 THR MG . 29 . HG2# 1 1
656 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
657 1 1 1 1 31 LEU QD . 31 . HD* 1 1
657 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
658 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
658 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
659 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
659 1 2 1 1 63 HIS HE1 . 63 . HE1 1 1
660 1 1 1 1 32 THR HA . 32 . HA 1 1
660 1 2 1 1 112 THR HB . 112 . HB 1 1
661 1 1 1 1 32 THR HA . 32 . HA 1 1
661 1 2 1 1 112 THR HA . 112 . HA 1 1
662 1 1 1 1 32 THR HA . 32 . HA 1 1
662 1 2 1 1 112 THR MG . 112 . HG2# 1 1
663 1 1 1 1 32 THR HA . 32 . HA 1 1
663 1 2 1 1 110 GLN QG . 110 . HG# 1 1
664 1 1 1 1 32 THR HB . 32 . HB 1 1
664 1 2 1 1 110 GLN QB . 110 . HB# 1 1
665 1 1 1 1 32 THR HB . 32 . HB 1 1
665 1 2 1 1 110 GLN QG . 110 . HG# 1 1
666 1 1 1 1 32 THR MG . 32 . HG2# 1 1
666 1 2 1 1 112 THR HB . 112 . HB 1 1
667 1 1 1 1 32 THR MG . 32 . HG2# 1 1
667 1 2 1 1 112 THR HA . 112 . HA 1 1
668 1 1 1 1 32 THR MG . 32 . HG2# 1 1
668 1 2 1 1 110 GLN QG . 110 . HG# 1 1
669 1 1 1 1 32 THR MG . 32 . HG2# 1 1
669 1 2 1 1 110 GLN QB . 110 . HB# 1 1
670 1 1 1 1 33 VAL H . 33 . HN 1 1
670 1 2 1 1 112 THR HA . 112 . HA 1 1
671 1 1 1 1 33 VAL H . 33 . HN 1 1
671 1 2 1 1 111 SER H . 111 . HN 1 1
672 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
672 1 2 1 1 113 LEU HA . 113 . HA 1 1
673 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
673 1 2 1 1 113 LEU HA . 113 . HA 1 1
674 1 1 1 1 33 VAL QG . 33 . HG* 1 1
674 1 2 1 1 111 SER QB . 111 . HB# 1 1
675 1 1 1 1 33 VAL QG . 33 . HG* 1 1
675 1 2 1 1 116 PHE QB . 116 . HB# 1 1
676 1 1 1 1 33 VAL HA . 33 . HA 1 1
676 1 2 1 1 55 VAL QG . 55 . HG* 1 1
677 1 1 1 1 33 VAL HB . 33 . HB 1 1
677 1 2 1 1 55 VAL QG . 55 . HG* 1 1
678 1 1 1 1 33 VAL QG . 33 . HG* 1 1
678 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
679 1 1 1 1 33 VAL QG . 33 . HG* 1 1
679 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
680 1 1 1 1 33 VAL QG . 33 . HG* 1 1
680 1 2 1 1 59 PHE QB . 59 . HB# 1 1
681 1 1 1 1 33 VAL QG . 33 . HG* 1 1
681 1 2 1 1 116 PHE QD . 116 . HD# 1 1
682 1 1 1 1 34 THR HA . 34 . HA 1 1
682 1 2 1 1 111 SER H . 111 . HN 1 1
683 1 1 1 1 34 THR HA . 34 . HA 1 1
683 1 2 1 1 110 GLN HA . 110 . HA 1 1
684 1 1 1 1 34 THR HA . 34 . HA 1 1
684 1 2 1 1 110 GLN QG . 110 . HG# 1 1
685 1 1 1 1 34 THR HA . 34 . HA 1 1
685 1 2 1 1 110 GLN QB . 110 . HB# 1 1
686 1 1 1 1 35 ASP HA . 35 . HA 1 1
686 1 2 1 1 116 PHE QD . 116 . HD# 1 1
687 1 1 1 1 35 ASP HA . 35 . HA 1 1
687 1 2 1 1 111 SER QB . 111 . HB# 1 1
688 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
688 1 2 1 1 111 SER QB . 111 . HB# 1 1
689 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
689 1 2 1 1 111 SER QB . 111 . HB# 1 1
690 1 1 1 1 36 ILE HA . 36 . HA 1 1
690 1 2 1 1 107 GLU QG . 107 . HG# 1 1
691 1 1 1 1 36 ILE HA . 36 . HA 1 1
691 1 2 1 1 108 ALA MB . 108 . HB# 1 1
692 1 1 1 1 36 ILE MD . 36 . HD# 1 1
692 1 2 1 1 48 THR HA . 48 . HA 1 1
693 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
693 1 2 1 1 48 THR MG . 48 . HG2# 1 1
694 1 1 1 1 36 ILE MD . 36 . HD# 1 1
694 1 2 1 1 48 THR MG . 48 . HG2# 1 1
695 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
695 1 2 1 1 51 ARG QB . 51 . HB# 1 1
696 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
696 1 2 1 1 52 ALA HA . 52 . HA 1 1
697 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
697 1 2 1 1 52 ALA MB . 52 . HB# 1 1
698 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
698 1 2 1 1 52 ALA HA . 52 . HA 1 1
699 1 1 1 1 36 ILE MD . 36 . HD# 1 1
699 1 2 1 1 52 ALA HA . 52 . HA# 1 1
700 1 1 1 1 36 ILE MD . 36 . HD# 1 1
700 1 2 1 1 52 ALA MB . 52 . HB# 1 1
701 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
701 1 2 1 1 52 ALA MB . 52 . HB# 1 1
702 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
702 1 2 1 1 123 ILE MD . 123 . HD# 1 1
703 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
703 1 2 1 1 123 ILE QG . 123 . HG1# 1 1
704 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
704 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
705 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
705 1 2 1 1 48 THR MG . 48 . HG2# 1 1
706 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
706 1 2 1 1 120 LEU HA . 120 . HA 1 1
707 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
707 1 2 1 1 120 LEU HG . 120 . HG 1 1
708 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
708 1 2 1 1 120 LEU QB . 120 . HB# 1 1
709 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
709 1 2 1 1 120 LEU QD . 120 . HD* 1 1
710 1 1 1 1 37 PHE QE . 37 . HE# 1 1
710 1 2 1 1 123 ILE MD . 123 . HD# 1 1
711 1 1 1 1 37 PHE QE . 37 . HE# 1 1
711 1 2 1 1 116 PHE HA . 116 . HA 1 1
712 1 1 1 1 37 PHE QE . 37 . HE# 1 1
712 1 2 1 1 120 LEU HA . 120 . HA 1 1
713 1 1 1 1 37 PHE QE . 37 . HE# 1 1
713 1 2 1 1 123 ILE QG . 123 . HG1# 1 1
714 1 1 1 1 37 PHE QE . 37 . HE# 1 1
714 1 2 1 1 123 ILE MG . 123 . HG2# 1 1
715 1 1 1 1 37 PHE QE . 37 . HE# 1 1
715 1 2 1 1 48 THR HB . 48 . HB 1 1
716 1 1 1 1 37 PHE QE . 37 . HE# 1 1
716 1 2 1 1 48 THR MG . 48 . HG2# 1 1
717 1 1 1 1 37 PHE QE . 37 . HE# 1 1
717 1 2 1 1 120 LEU QB . 120 . HB# 1 1
718 1 1 1 1 37 PHE QD . 37 . HD# 1 1
718 1 2 1 1 116 PHE HA . 116 . HA 1 1
719 1 1 1 1 37 PHE QD . 37 . HD# 1 1
719 1 2 1 1 123 ILE QG . 123 . HG1# 1 1
720 1 1 1 1 37 PHE QD . 37 . HD# 1 1
720 1 2 1 1 48 THR MG . 48 . HG2# 1 1
721 1 1 1 1 37 PHE QD . 37 . HD# 1 1
721 1 2 1 1 120 LEU QB . 120 . HB# 1 1
722 1 1 1 1 37 PHE QD . 37 . HD# 1 1
722 1 2 1 1 120 LEU HG . 120 . HG 1 1
723 1 1 1 1 37 PHE QD . 37 . HD# 1 1
723 1 2 1 1 120 LEU QD . 120 . HD* 1 1
724 1 1 1 1 43 THR MG . 43 . HG2# 1 1
724 1 2 1 1 51 ARG QD . 51 . HD# 1 1
725 1 1 1 1 45 GLU QG . 45 . HG# 1 1
725 1 2 1 1 98 ALA HA . 98 . HA 1 1
726 1 1 1 1 46 LYS HA . 46 . HA 1 1
726 1 2 1 1 98 ALA HA . 98 . HA 1 1
727 1 1 1 1 46 LYS QG . 46 . HG# 1 1
727 1 2 1 1 98 ALA HA . 98 . HA 1 1
728 1 1 1 1 49 PHE QD . 49 . HD# 1 1
728 1 2 1 1 95 TRP HA . 95 . HA 1 1
729 1 1 1 1 49 PHE QD . 49 . HD# 1 1
729 1 2 1 1 94 LEU QD . 94 . HD* 1 1
730 1 1 1 1 49 PHE QD . 49 . HD# 1 1
730 1 2 1 1 124 MET ME . 124 . HE# 1 1
731 1 1 1 1 49 PHE QD . 49 . HD# 1 1
731 1 2 1 1 97 LEU QD . 97 . HD* 1 1
732 1 1 1 1 49 PHE HA . 49 . HA 1 1
732 1 2 1 1 94 LEU QD . 94 . HD* 1 1
733 1 1 1 1 49 PHE QD . 49 . HD# 1 1
733 1 2 1 1 94 LEU HG . 94 . HG 1 1
734 1 1 1 1 49 PHE QB . 49 . HB# 1 1
734 1 2 1 1 98 ALA MB . 98 . HB# 1 1
735 1 1 1 1 49 PHE QB . 49 . HB# 1 1
735 1 2 1 1 94 LEU QD . 94 . HD* 1 1
736 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
736 1 2 1 1 124 MET ME . 124 . HE# 1 1
737 1 1 1 1 49 PHE QE . 49 . HE# 1 1
737 1 2 1 1 124 MET ME . 124 . HE# 1 1
738 1 1 1 1 50 CYS HA . 50 . HA 1 1
738 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
739 1 1 1 1 50 CYS HA . 50 . HA 1 1
739 1 2 1 1 95 TRP HD1 . 95 . HD1 1 1
740 1 1 1 1 50 CYS QB . 50 . HB# 1 1
740 1 2 1 1 98 ALA MB . 98 . HB# 1 1
741 1 1 1 1 51 ARG HA . 51 . HA 1 1
741 1 2 1 1 105 VAL QG . 105 . HG* 1 1
742 1 1 1 1 51 ARG QB . 51 . HB# 1 1
742 1 2 1 1 105 VAL QG . 105 . HG* 1 1
743 1 1 1 1 51 ARG QG . 51 . HG# 1 1
743 1 2 1 1 105 VAL QG . 105 . HG* 1 1
744 1 1 1 1 52 ALA HA . 52 . HA 1 1
744 1 2 1 1 116 PHE QD . 116 . HD# 1 1
745 1 1 1 1 52 ALA MB . 52 . HB# 1 1
745 1 2 1 1 116 PHE QD . 116 . HD# 1 1
746 1 1 1 1 52 ALA HA . 52 . HA 1 1
746 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
747 1 1 1 1 52 ALA MB . 52 . HB# 1 1
747 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
748 1 1 1 1 53 ALA HA . 53 . HA 1 1
748 1 2 1 1 91 ASP HA . 91 . HA 1 1
749 1 1 1 1 53 ALA MB . 53 . HB# 1 1
749 1 2 1 1 91 ASP HA . 91 . HA 1 1
750 1 1 1 1 53 ALA MB . 53 . HB# 1 1
750 1 2 1 1 95 TRP QB . 95 . HB# 1 1
751 1 1 1 1 53 ALA MB . 53 . HB# 1 1
751 1 2 1 1 95 TRP HE3 . 95 . HE3 1 1
752 1 1 1 1 54 THR HB . 54 . HB 1 1
752 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
753 1 1 1 1 54 THR HB . 54 . HB 1 1
753 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
754 1 1 1 1 54 THR HB . 54 . HB 1 1
754 1 2 1 1 105 VAL HB . 105 . HB 1 1
755 1 1 1 1 54 THR MG . 54 . HG2# 1 1
755 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
756 1 1 1 1 54 THR MG . 54 . HG2# 1 1
756 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
757 1 1 1 1 54 THR MG . 54 . HG2# 1 1
757 1 2 1 1 105 VAL HB . 105 . HB 1 1
758 1 1 1 1 55 VAL HB . 55 . HB# 1 1
758 1 2 1 1 116 PHE QD . 116 . HD# 1 1
759 1 1 1 1 55 VAL QG . 55 . HG* 1 1
759 1 2 1 1 116 PHE QD . 116 . HD# 1 1
760 1 1 1 1 55 VAL HA . 55 . HA 1 1
760 1 2 1 1 105 VAL QG . 105 . HG* 1 1
761 1 1 1 1 55 VAL QG . 55 . HG* 1 1
761 1 2 1 1 105 VAL HB . 105 . HB 1 1
762 1 1 1 1 56 LEU QD . 56 . HD* 1 1
762 1 2 1 1 116 PHE HZ . 116 . HZ 1 1
763 1 1 1 1 56 LEU QD . 56 . HD* 1 1
763 1 2 1 1 116 PHE QD . 116 . HD# 1 1
764 1 1 1 1 56 LEU QD . 56 . HD* 1 1
764 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
765 1 1 1 1 56 LEU QD . 56 . HD* 1 1
765 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
766 1 1 1 1 56 LEU QD . 56 . HD* 1 1
766 1 2 1 1 91 ASP HA . 91 . HA 1 1
767 1 1 1 1 56 LEU QD . 56 . HD* 1 1
767 1 2 1 1 90 LEU HG . 90 . HG 1 1
768 1 1 1 1 56 LEU QD . 56 . HD* 1 1
768 1 2 1 1 90 LEU QB . 90 . HB# 1 1
769 1 1 1 1 59 PHE QD . 59 . HD# 1 1
769 1 2 1 1 87 LEU QD . 87 . HD* 1 1
770 1 1 1 1 59 PHE QD . 59 . HD# 1 1
770 1 2 1 1 113 LEU MD1 . 113 . HD1# 1 1
771 1 1 1 1 59 PHE QD . 59 . HD# 1 1
771 1 2 1 1 113 LEU MD2 . 113 . HD2# 1 1
772 1 1 1 1 59 PHE QD . 59 . HD# 1 1
772 1 2 1 1 87 LEU QB . 87 . HB# 1 1
773 1 1 1 1 60 TYR QD . 60 . HD# 1 1
773 1 2 1 1 88 LYS HA . 88 . HA 1 1
774 1 1 1 1 60 TYR QD . 60 . HD# 1 1
774 1 2 1 1 88 LYS QE . 88 . HE# 1 1
775 1 1 1 1 60 TYR QD . 60 . HD# 1 1
775 1 2 1 1 88 LYS QB . 88 . HB# 1 1
776 1 1 1 1 60 TYR QD . 60 . HD# 1 1
776 1 2 1 1 91 ASP QB . 91 . HB# 1 1
777 1 1 1 1 60 TYR QE . 60 . HE# 1 1
777 1 2 1 1 91 ASP QB . 91 . HB# 1 1
778 1 1 1 1 60 TYR QE . 60 . HE# 1 1
778 1 2 1 1 88 LYS QE . 88 . HE# 1 1
779 1 1 1 1 60 TYR QE . 60 . HE# 1 1
779 1 2 1 1 88 LYS HA . 88 . HA 1 1
780 1 1 1 1 60 TYR QD . 60 . HD# 1 1
780 1 2 1 1 87 LEU QB . 87 . HB# 1 1
781 1 1 1 1 60 TYR QD . 60 . HD# 1 1
781 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
782 1 1 1 1 60 TYR QD . 60 . HD# 1 1
782 1 2 1 1 87 LEU QD . 87 . HD* 1 1
783 1 1 1 1 60 TYR HA . 60 . HA 1 1
783 1 2 1 1 87 LEU QB . 87 . HB# 1 1
784 1 1 1 1 60 TYR HA . 60 . HA 1 1
784 1 2 1 1 87 LEU QD . 87 . HD* 1 1
785 1 1 1 1 60 TYR HA . 60 . HA 1 1
785 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
786 1 1 1 1 60 TYR HA . 60 . HA 1 1
786 1 2 1 1 84 ILE MD . 84 . HD# 1 1
787 1 1 1 1 60 TYR QB . 60 . HB# 1 1
787 1 2 1 1 87 LEU QD . 87 . HD* 1 1
788 1 1 1 1 60 TYR QB . 60 . HB# 1 1
788 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
789 1 1 1 1 60 TYR QB . 60 . HB# 1 1
789 1 2 1 1 84 ILE MD . 84 . HD# 1 1
790 1 1 1 1 64 GLU QB . 64 . HB# 1 1
790 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
791 1 1 1 1 64 GLU QG . 64 . HG# 1 1
791 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
792 1 1 1 1 64 GLU HA . 64 . HA 1 1
792 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
793 1 1 1 1 64 GLU HA . 64 . HA 1 1
793 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
794 1 1 1 1 64 GLU HA . 64 . HA 1 1
794 1 2 1 1 84 ILE MD . 84 . HD# 1 1
795 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
795 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
796 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
796 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
797 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
797 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
798 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
798 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
799 1 1 1 1 64 GLU QB . 64 . HB# 1 1
799 1 2 1 1 83 LEU QD . 83 . HD# 1 1
800 1 1 1 1 64 GLU QG . 64 . HG# 1 1
800 1 2 1 1 84 ILE QG . 84 . HG1# 1 1
801 1 1 1 1 64 GLU QG . 64 . HG# 1 1
801 1 2 1 1 84 ILE MG . 84 . HG2# 1 1
802 1 1 1 1 69 CYS QB . 69 . HB# 1 1
802 1 2 1 1 80 HIS HE1 . 80 . HE1 1 1
803 1 1 1 1 70 LEU HA . 70 . HA 1 1
803 1 2 1 1 77 PHE HA . 77 . HA 1 1
804 1 1 1 1 70 LEU HA . 70 . HA 1 1
804 1 2 1 1 80 HIS QB . 80 . HB# 1 1
805 1 1 1 1 70 LEU QD . 70 . HD* 1 1
805 1 2 1 1 77 PHE HA . 77 . HA 1 1
806 1 1 1 1 70 LEU QD . 70 . HD* 1 1
806 1 2 1 1 80 HIS QB . 80 . HB# 1 1
807 1 1 1 1 70 LEU QD . 70 . HD# 1 1
807 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
808 1 1 1 1 70 LEU HA . 70 . HA 1 1
808 1 2 1 1 80 HIS HD2 . 80 . HD2 1 1
809 1 1 1 1 94 LEU QD . 94 . HD* 1 1
809 1 2 1 1 124 MET ME . 124 . HE* 1 1
810 1 1 1 1 95 TRP HZ2 . 95 . HZ2 1 1
810 1 2 1 1 101 ASN HA . 101 . HA 1 1
811 1 1 1 1 95 TRP HH2 . 95 . HH2 1 1
811 1 2 1 1 101 ASN HA . 101 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 0.8 6.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 4.3 1 1
4 1 . . . . . 2.5 1.8 2.7 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 2.5 0.8 3.7 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 0.3 5.8 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . 3.0 0.8 4.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 2.5 1.8 2.9 1 1
16 1 . . . . . 3.0 0.8 4.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 2.5 1.8 2.9 1 1
19 1 . . . . . 2.5 0.8 3.7 1 1
20 1 . . . . . 2.5 1.8 2.9 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 2.5 1.8 2.7 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 2.5 0.8 3.7 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 2.5 1.8 2.9 1 1
29 1 . . . . . 2.5 1.8 2.7 1 1
30 1 . . . . . 2.5 1.8 2.9 1 1
31 1 . . . . . 2.5 0.8 3.7 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 2.5 0.8 3.7 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 0.8 4.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 2.5 1.8 2.9 1 1
38 1 . . . . . 3.0 0.8 4.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 0.8 4.3 1 1
47 1 . . . . . 2.5 1.8 2.7 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 0.8 6.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 0.8 6.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 -0.7 7.5 1 1
56 1 . . . . . 3.0 0.8 4.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 0.3 6.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 -0.6 7.4 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 2.5 1.8 2.7 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 0.8 6.0 1 1
69 1 . . . . . 4.0 0.3 6.5 1 1
70 1 . . . . . 3.0 -1.7 6.8 1 1
71 1 . . . . . 3.0 -1.2 6.3 1 1
72 1 . . . . . 4.0 -1.7 8.5 1 1
73 1 . . . . . 3.0 -1.7 6.8 1 1
74 1 . . . . . 3.0 -1.2 6.3 1 1
75 1 . . . . . 3.0 0.3 4.8 1 1
76 1 . . . . . 3.0 0.8 4.3 1 1
77 1 . . . . . 4.0 0.3 6.5 1 1
78 1 . . . . . 3.0 0.8 4.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 2.5 1.8 2.9 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 0.3 5.0 1 1
84 1 . . . . . 2.5 1.8 2.7 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 0.8 4.5 1 1
87 1 . . . . . 4.0 0.8 6.0 1 1
88 1 . . . . . 2.5 1.8 2.9 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 2.5 0.8 3.7 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 -0.2 7.0 1 1
99 1 . . . . . 4.0 -1.7 8.5 1 1
100 1 . . . . . 3.0 0.8 4.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 0.8 4.5 1 1
104 1 . . . . . 2.5 1.8 2.9 1 1
105 1 . . . . . 3.0 0.8 4.5 1 1
106 1 . . . . . 2.5 1.8 2.9 1 1
107 1 . . . . . 3.0 0.3 5.0 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 2.5 1.8 2.9 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 2.5 1.8 2.9 1 1
113 1 . . . . . 3.0 0.3 4.8 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 2.5 0.8 3.7 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 0.8 4.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 -1.2 8.0 1 1
124 1 . . . . . 3.0 0.8 4.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 -0.2 5.3 1 1
128 1 . . . . . 3.0 0.8 4.5 1 1
129 1 . . . . . 2.5 1.8 2.9 1 1
130 1 . . . . . 3.0 0.8 4.5 1 1
131 1 . . . . . 2.5 1.8 2.9 1 1
132 1 . . . . . 3.0 0.8 4.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 0.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 0.8 4.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 0.8 6.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 2.5 0.8 3.7 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 3.0 0.3 5.0 1 1
147 1 . . . . . 2.5 1.8 2.9 1 1
148 1 . . . . . 2.5 0.8 3.7 1 1
149 1 . . . . . 3.0 0.8 4.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 2.5 1.8 2.9 1 1
152 1 . . . . . 3.0 0.8 4.5 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 0.8 4.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 0.8 4.5 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 0.8 4.5 1 1
161 1 . . . . . 2.5 1.8 2.9 1 1
162 1 . . . . . 2.5 0.8 3.7 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 2.5 1.8 2.9 1 1
165 1 . . . . . 3.0 0.8 4.5 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 0.8 4.5 1 1
168 1 . . . . . 2.5 1.8 2.9 1 1
169 1 . . . . . 2.5 1.8 2.7 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 2.5 1.8 2.9 1 1
172 1 . . . . . 2.5 0.8 3.7 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 4.0 0.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 2.5 1.8 2.9 1 1
178 1 . . . . . 3.0 0.8 4.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 2.5 1.8 2.9 1 1
181 1 . . . . . 3.0 -1.6 6.7 1 1
182 1 . . . . . 3.0 -1.6 6.7 1 1
183 1 . . . . . 3.0 0.8 4.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 2.5 1.8 2.9 1 1
186 1 . . . . . 2.5 0.8 3.7 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 2.5 1.8 2.9 1 1
189 1 . . . . . 2.5 0.8 3.7 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 2.5 0.8 3.7 1 1
193 1 . . . . . 2.5 1.8 2.9 1 1
194 1 . . . . . 2.5 0.8 3.7 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 0.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 2.5 1.8 2.9 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 2.5 0.8 3.7 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 2.5 1.8 2.9 1 1
205 1 . . . . . 3.0 0.8 4.5 1 1
206 1 . . . . . 2.5 1.8 2.9 1 1
207 1 . . . . . 2.5 1.8 2.9 1 1
208 1 . . . . . 2.5 0.3 4.2 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 2.5 1.8 2.9 1 1
211 1 . . . . . 2.5 0.8 3.7 1 1
212 1 . . . . . 2.5 1.8 2.9 1 1
213 1 . . . . . 4.0 0.8 6.0 1 1
214 1 . . . . . 4.0 0.8 6.0 1 1
215 1 . . . . . 2.5 0.8 3.7 1 1
216 1 . . . . . 4.0 0.8 6.0 1 1
217 1 . . . . . 3.0 0.8 4.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 2.5 1.8 2.7 1 1
220 1 . . . . . 3.0 0.8 4.5 1 1
221 1 . . . . . 3.0 0.8 4.5 1 1
222 1 . . . . . 2.5 0.3 4.2 1 1
223 1 . . . . . 2.5 1.8 2.7 1 1
224 1 . . . . . 4.0 0.8 6.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 0.8 4.5 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 2.5 1.8 2.7 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 0.3 6.5 1 1
231 1 . . . . . 2.5 1.8 2.7 1 1
232 1 . . . . . 4.0 0.8 6.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 3.0 0.8 4.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 0.8 4.5 1 1
238 1 . . . . . 2.5 1.8 2.9 1 1
239 1 . . . . . 3.0 0.8 4.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 2.5 0.8 3.7 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 2.5 1.8 2.9 1 1
247 1 . . . . . 3.0 0.8 4.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 2.5 1.8 2.9 1 1
250 1 . . . . . 2.5 0.8 3.7 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 2.5 1.8 2.9 1 1
253 1 . . . . . 3.0 -0.7 5.8 1 1
254 1 . . . . . 3.0 -0.7 5.8 1 1
255 1 . . . . . 2.5 1.8 2.7 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 2.5 1.8 2.9 1 1
258 1 . . . . . 2.5 1.8 2.7 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 2.5 1.8 2.9 1 1
261 1 . . . . . 3.0 0.3 4.8 1 1
262 1 . . . . . 4.0 -0.7 7.5 1 1
263 1 . . . . . 3.0 0.8 4.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 2.5 0.8 3.7 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 2.5 1.8 2.9 1 1
269 1 . . . . . 2.5 0.8 3.7 1 1
270 1 . . . . . 3.0 1.8 3.5 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 2.5 1.8 2.9 1 1
273 1 . . . . . 3.0 0.8 4.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 2.5 1.8 2.9 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 3.0 0.8 4.5 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 2.5 1.8 2.9 1 1
280 1 . . . . . 2.5 1.8 2.9 1 1
281 1 . . . . . 4.0 0.8 6.0 1 1
282 1 . . . . . 2.5 1.8 2.7 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 0.8 6.0 1 1
286 1 . . . . . 4.0 0.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 0.8 4.3 1 1
290 1 . . . . . 4.0 0.8 6.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 3.0 0.3 4.8 1 1
293 1 . . . . . 3.0 -0.7 5.8 1 1
294 1 . . . . . 3.0 -1.2 6.3 1 1
295 1 . . . . . 4.0 -0.7 7.5 1 1
296 1 . . . . . 3.0 1.8 3.3 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 3.0 -2.1 7.2 1 1
299 1 . . . . . 4.0 0.3 6.5 1 1
300 1 . . . . . 4.0 -0.7 7.5 1 1
301 1 . . . . . 3.0 0.3 4.8 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 0.3 4.8 1 1
307 1 . . . . . 3.0 0.3 4.8 1 1
308 1 . . . . . 3.0 0.8 4.3 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 0.8 4.3 1 1
311 1 . . . . . 3.0 1.8 3.3 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 0.3 6.5 1 1
315 1 . . . . . 3.0 0.8 4.3 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 0.8 4.3 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 0.8 4.3 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 0.8 4.3 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 0.3 6.5 1 1
330 1 . . . . . 3.0 0.8 4.3 1 1
331 1 . . . . . 4.0 0.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 0.8 6.0 1 1
338 1 . . . . . 4.0 0.8 6.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 0.8 4.3 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 0.3 6.5 1 1
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346 1 . . . . . 4.0 -1.6 8.4 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 0.3 6.5 1 1
349 1 . . . . . 3.0 0.3 4.8 1 1
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351 1 . . . . . 3.0 -1.2 6.3 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 0.8 4.3 1 1
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358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.0 1.8 3.3 1 1
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361 1 . . . . . 3.0 0.8 4.3 1 1
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363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 3.0 -0.2 5.3 1 1
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366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 3.0 0.8 4.3 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
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374 1 . . . . . 3.0 0.3 4.8 1 1
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377 1 . . . . . 4.0 0.3 6.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 0.3 6.5 1 1
380 1 . . . . . 3.0 1.8 3.3 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 0.3 6.5 1 1
389 1 . . . . . 4.0 0.3 6.5 1 1
390 1 . . . . . 3.0 0.3 4.8 1 1
391 1 . . . . . 3.0 -2.1 7.2 1 1
392 1 . . . . . 4.0 0.8 6.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 0.3 4.8 1 1
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396 1 . . . . . 4.0 0.8 6.0 1 1
397 1 . . . . . 4.0 0.8 6.0 1 1
398 1 . . . . . 4.0 0.8 6.0 1 1
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401 1 . . . . . 4.0 0.8 6.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
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404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 0.8 6.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.3 1 1
409 1 . . . . . 4.0 0.8 6.0 1 1
410 1 . . . . . 4.0 -1.2 8.0 1 1
411 1 . . . . . 4.0 0.8 6.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 0.8 6.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 0.8 4.3 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.0 0.8 4.3 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
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426 1 . . . . . 4.0 0.8 6.0 1 1
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428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 0.8 6.0 1 1
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432 1 . . . . . 4.0 -0.7 7.5 1 1
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434 1 . . . . . 3.0 0.8 4.3 1 1
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437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 0.8 6.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 0.8 6.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 0.8 6.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 0.8 6.0 1 1
447 1 . . . . . 4.0 0.8 6.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 0.8 6.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 0.3 6.5 1 1
454 1 . . . . . 3.0 -0.6 5.7 1 1
455 1 . . . . . 4.0 -0.6 7.4 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 0.3 6.5 1 1
461 1 . . . . . 3.0 0.8 4.3 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 0.8 6.0 1 1
465 1 . . . . . 3.0 0.8 4.3 1 1
466 1 . . . . . 4.0 0.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 -0.2 7.0 1 1
471 1 . . . . . 4.0 -0.2 7.0 1 1
472 1 . . . . . 3.0 0.8 4.3 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 -0.6 5.7 1 1
477 1 . . . . . 3.0 0.8 4.3 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 0.8 4.3 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 0.8 6.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 3.0 -0.6 5.7 1 1
486 1 . . . . . 4.0 0.8 6.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 0.8 6.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 0.8 6.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 0.8 6.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 -0.6 7.4 1 1
499 1 . . . . . 4.0 0.8 6.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 0.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 0.8 6.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 -0.6 7.4 1 1
511 1 . . . . . 4.0 0.3 6.5 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 0.8 7.0 1 1
514 1 . . . . . 4.0 0.3 6.5 1 1
515 1 . . . . . 4.0 0.3 6.5 1 1
516 1 . . . . . 2.5 -2.1 6.6 1 1
517 1 . . . . . 4.0 -0.2 7.0 1 1
518 1 . . . . . 4.0 -1.6 8.4 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 -0.7 7.5 1 1
523 1 . . . . . 4.0 -0.7 7.5 1 1
524 1 . . . . . 4.0 0.8 6.0 1 1
525 1 . . . . . 4.0 0.8 6.0 1 1
526 1 . . . . . 4.0 0.8 6.0 1 1
527 1 . . . . . 3.0 -0.6 5.7 1 1
528 1 . . . . . 3.0 -0.6 5.7 1 1
529 1 . . . . . 4.0 -1.6 8.4 1 1
530 1 . . . . . 4.0 -0.2 4.7 1 1
531 1 . . . . . 3.0 -2.6 7.7 1 1
532 1 . . . . . 3.0 -2.6 7.7 1 1
533 1 . . . . . 4.0 0.8 6.0 1 1
534 1 . . . . . 4.0 0.8 6.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 3.0 0.8 4.3 1 1
538 1 . . . . . 4.0 0.8 6.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 0.8 4.3 1 1
543 1 . . . . . 4.0 0.8 6.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 3.0 -0.6 5.7 1 1
547 1 . . . . . 4.0 -1.6 8.4 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 3.0 -0.7 5.8 1 1
552 1 . . . . . 3.0 1.8 3.3 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 4.4 1.8 5.4 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 0.8 6.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 3.0 0.8 4.3 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 3.0 0.8 4.3 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 0.8 6.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 3.0 -0.2 5.3 1 1
574 1 . . . . . 3.0 -1.7 6.8 1 1
575 1 . . . . . 3.0 -1.2 6.3 1 1
576 1 . . . . . 4.0 -0.2 7.0 1 1
577 1 . . . . . 4.0 -1.7 8.5 1 1
578 1 . . . . . 4.0 -1.2 8.0 1 1
579 1 . . . . . 4.0 0.8 6.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 0.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 3.0 -2.1 7.2 1 1
585 1 . . . . . 3.0 -0.6 5.7 1 1
586 1 . . . . . 4.0 -0.6 6.7 1 1
587 1 . . . . . 3.0 0.3 4.8 1 1
588 1 . . . . . 3.0 -0.7 5.8 1 1
589 1 . . . . . 4.0 -1.6 8.4 1 1
590 1 . . . . . 3.0 -2.1 7.2 1 1
591 1 . . . . . 3.0 -0.2 5.3 1 1
592 1 . . . . . 3.0 -1.2 6.3 1 1
593 1 . . . . . 3.0 -2.6 7.7 1 1
594 1 . . . . . 4.0 -0.6 7.4 1 1
595 1 . . . . . 3.0 -1.6 6.7 1 1
596 1 . . . . . 4.0 -2.6 9.4 1 1
597 1 . . . . . 3.0 -0.6 5.7 1 1
598 1 . . . . . 4.0 0.8 6.0 1 1
599 1 . . . . . 4.0 -0.2 7.0 1 1
600 1 . . . . . 4.0 -0.2 7.0 1 1
601 1 . . . . . 3.0 -0.7 5.8 1 1
602 1 . . . . . 3.0 -0.7 5.8 1 1
603 1 . . . . . 3.0 -1.2 6.3 1 1
604 1 . . . . . 3.0 -0.7 5.8 1 1
605 1 . . . . . 3.0 -0.7 5.8 1 1
606 1 . . . . . 3.0 0.8 4.3 1 1
607 1 . . . . . 4.0 -0.7 7.5 1 1
608 1 . . . . . 4.0 -0.7 7.5 1 1
609 1 . . . . . 3.0 -0.2 5.3 1 1
610 1 . . . . . 3.0 -0.7 5.8 1 1
611 1 . . . . . 3.0 -1.2 6.3 1 1
612 1 . . . . . 3.0 -0.7 5.8 1 1
613 1 . . . . . 3.0 -1.7 6.8 1 1
614 1 . . . . . 4.0 -1.2 8.0 1 1
615 1 . . . . . 3.0 -1.7 6.8 1 1
616 1 . . . . . 4.0 -1.2 8.0 1 1
617 1 . . . . . 4.0 -1.7 8.5 1 1
618 1 . . . . . 3.0 -0.2 5.3 1 1
619 1 . . . . . 3.0 -0.2 5.3 1 1
620 1 . . . . . 3.0 -0.7 5.8 1 1
621 1 . . . . . 3.0 -0.7 5.8 1 1
622 1 . . . . . 3.0 -0.7 5.8 1 1
623 1 . . . . . 3.0 0.3 4.8 1 1
624 1 . . . . . 3.0 -0.7 5.8 1 1
625 1 . . . . . 4.0 0.3 6.5 1 1
626 1 . . . . . 2.5 -0.6 5.1 1 1
627 1 . . . . . 4.0 -0.2 8.0 1 1
628 1 . . . . . 3.0 -0.6 5.7 1 1
629 1 . . . . . 3.0 -0.6 5.7 1 1
630 1 . . . . . 3.0 -3.0 8.1 1 1
631 1 . . . . . 4.0 -0.6 7.4 1 1
632 1 . . . . . 4.0 -1.6 8.4 1 1
633 1 . . . . . 3.0 -1.6 6.7 1 1
634 1 . . . . . 3.0 0.8 4.3 1 1
635 1 . . . . . 3.0 0.3 4.8 1 1
636 1 . . . . . 3.0 -2.1 7.2 1 1
637 1 . . . . . 3.0 -0.6 5.7 1 1
638 1 . . . . . 4.0 -1.2 8.0 1 1
639 1 . . . . . 4.0 -0.6 7.4 1 1
640 1 . . . . . 4.0 -2.6 9.4 1 1
641 1 . . . . . 4.0 -0.6 7.4 1 1
642 1 . . . . . 4.0 -0.7 7.5 1 1
643 1 . . . . . 4.0 -0.7 7.5 1 1
644 1 . . . . . 4.0 -1.6 9.4 1 1
645 1 . . . . . 4.0 0.8 6.0 1 1
646 1 . . . . . 3.0 -1.6 6.7 1 1
647 1 . . . . . 3.0 0.8 4.3 1 1
648 1 . . . . . 3.0 -0.6 5.7 1 1
649 1 . . . . . 3.0 1.8 3.3 1 1
650 1 . . . . . 3.0 0.8 4.3 1 1
651 1 . . . . . 3.0 0.8 4.3 1 1
652 1 . . . . . 4.0 0.8 6.0 1 1
653 1 . . . . . 3.0 -0.6 5.7 1 1
654 1 . . . . . 3.0 -2.1 7.2 1 1
655 1 . . . . . 4.0 -1.2 8.0 1 1
656 1 . . . . . 4.0 -1.2 8.0 1 1
657 1 . . . . . 4.0 -0.6 7.4 1 1
658 1 . . . . . 4.0 0.3 6.5 1 1
659 1 . . . . . 4.0 0.3 6.5 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 2.5 1.8 2.7 1 1
662 1 . . . . . 3.0 0.3 4.8 1 1
663 1 . . . . . 4.0 0.8 6.0 1 1
664 1 . . . . . 3.0 0.8 4.3 1 1
665 1 . . . . . 3.0 0.8 4.3 1 1
666 1 . . . . . 3.0 0.3 4.8 1 1
667 1 . . . . . 3.0 0.3 4.8 1 1
668 1 . . . . . 3.0 -0.7 5.8 1 1
669 1 . . . . . 3.0 -0.7 5.8 1 1
670 1 . . . . . 3.3 2.5 3.5 1 1
671 1 . . . . . 3.3 2.5 3.5 1 1
672 1 . . . . . 3.0 0.3 4.8 1 1
673 1 . . . . . 3.0 0.3 4.8 1 1
674 1 . . . . . 4.0 -1.6 8.4 1 1
675 1 . . . . . 3.0 -1.6 6.7 1 1
676 1 . . . . . 3.0 -0.6 5.7 1 1
677 1 . . . . . 2.5 -0.6 5.1 1 1
678 1 . . . . . 3.0 -2.1 7.2 1 1
679 1 . . . . . 3.0 -2.1 7.2 1 1
680 1 . . . . . 4.0 -1.6 8.4 1 1
681 1 . . . . . 3.0 -2.6 7.7 1 1
682 1 . . . . . 3.3 2.5 3.5 1 1
683 1 . . . . . 3.0 1.8 3.3 1 1
684 1 . . . . . 4.0 0.8 6.0 1 1
685 1 . . . . . 4.0 0.8 6.0 1 1
686 1 . . . . . 3.0 -0.2 5.3 1 1
687 1 . . . . . 4.0 0.8 6.0 1 1
688 1 . . . . . 3.0 0.8 4.3 1 1
689 1 . . . . . 3.0 0.8 4.3 1 1
690 1 . . . . . 4.0 0.8 6.0 1 1
691 1 . . . . . 3.0 0.3 4.8 1 1
692 1 . . . . . 3.0 0.3 4.8 1 1
693 1 . . . . . 3.0 -0.7 5.8 1 1
694 1 . . . . . 3.0 -1.2 6.3 1 1
695 1 . . . . . 4.0 -0.7 7.5 1 1
696 1 . . . . . 4.0 0.3 6.5 1 1
697 1 . . . . . 3.0 -1.2 6.3 1 1
698 1 . . . . . 4.0 0.8 6.0 1 1
699 1 . . . . . 3.0 0.3 4.8 1 1
700 1 . . . . . 3.0 -1.2 6.3 1 1
701 1 . . . . . 3.0 -0.7 5.8 1 1
702 1 . . . . . 4.0 0.3 6.5 1 1
703 1 . . . . . 3.0 0.8 4.3 1 1
704 1 . . . . . 4.0 0.3 6.5 1 1
705 1 . . . . . 4.0 0.3 6.5 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 0.8 6.0 1 1
709 1 . . . . . 4.0 -0.6 7.4 1 1
710 1 . . . . . 4.0 -1.7 8.5 1 1
711 1 . . . . . 3.0 -0.2 5.3 1 1
712 1 . . . . . 3.0 -0.2 5.3 1 1
713 1 . . . . . 4.0 -1.2 8.0 1 1
714 1 . . . . . 4.0 -1.7 8.5 1 1
715 1 . . . . . 4.0 -0.2 7.0 1 1
716 1 . . . . . 3.0 -1.7 6.8 1 1
717 1 . . . . . 4.0 -1.2 8.0 1 1
718 1 . . . . . 4.0 -0.2 7.0 1 1
719 1 . . . . . 3.0 -1.2 6.3 1 1
720 1 . . . . . 4.0 -1.7 8.5 1 1
721 1 . . . . . 4.0 -1.2 8.0 1 1
722 1 . . . . . 4.0 -0.2 7.0 1 1
723 1 . . . . . 4.0 -2.6 9.4 1 1
724 1 . . . . . 3.0 -0.7 5.8 1 1
725 1 . . . . . 4.0 0.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 0.8 6.0 1 1
728 1 . . . . . 3.0 -0.2 5.3 1 1
729 1 . . . . . 4.0 -2.6 9.4 1 1
730 1 . . . . . 3.0 -1.7 6.8 1 1
731 1 . . . . . 3.0 -2.6 7.7 1 1
732 1 . . . . . 3.0 -0.6 5.7 1 1
733 1 . . . . . 3.0 -0.2 5.3 1 1
734 1 . . . . . 3.0 -0.7 5.8 1 1
735 1 . . . . . 4.0 -1.6 8.4 1 1
736 1 . . . . . 4.0 0.3 6.5 1 1
737 1 . . . . . 3.0 -1.7 6.8 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 -0.7 5.8 1 1
741 1 . . . . . 3.0 -0.6 5.7 1 1
742 1 . . . . . 4.0 -1.6 8.4 1 1
743 1 . . . . . 4.0 -1.6 8.4 1 1
744 1 . . . . . 4.0 -0.2 7.0 1 1
745 1 . . . . . 3.0 -1.7 6.8 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 3.0 0.3 4.8 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 0.3 6.5 1 1
750 1 . . . . . 4.0 -0.7 7.5 1 1
751 1 . . . . . 4.0 0.3 6.5 1 1
752 1 . . . . . 4.0 0.3 6.5 1 1
753 1 . . . . . 4.0 0.3 6.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.0 -1.2 6.3 1 1
756 1 . . . . . 3.0 -1.2 6.3 1 1
757 1 . . . . . 3.0 0.3 4.8 1 1
758 1 . . . . . 4.0 -0.2 7.0 1 1
759 1 . . . . . 3.0 -2.6 7.7 1 1
760 1 . . . . . 4.0 -0.6 7.4 1 1
761 1 . . . . . 3.0 -0.6 5.7 1 1
762 1 . . . . . 2.5 -0.6 5.1 1 1
763 1 . . . . . 4.0 -2.6 9.4 1 1
764 1 . . . . . 4.0 -2.1 8.9 1 1
765 1 . . . . . 4.0 -2.1 8.9 1 1
766 1 . . . . . 4.0 -0.6 7.4 1 1
767 1 . . . . . 3.0 -0.6 5.7 1 1
768 1 . . . . . 3.0 -1.6 6.7 1 1
769 1 . . . . . 3.0 -2.6 7.7 1 1
770 1 . . . . . 3.0 -1.7 6.8 1 1
771 1 . . . . . 3.0 -1.7 6.7 1 1
772 1 . . . . . 4.0 -1.2 8.0 1 1
773 1 . . . . . 3.0 -0.2 5.3 1 1
774 1 . . . . . 3.0 -1.2 6.3 1 1
775 1 . . . . . 3.0 -1.2 6.3 1 1
776 1 . . . . . 4.0 -1.2 8.0 1 1
777 1 . . . . . 3.0 -1.2 6.3 1 1
778 1 . . . . . 4.0 -1.2 8.0 1 1
779 1 . . . . . 3.0 -0.2 5.3 1 1
780 1 . . . . . 3.0 -1.2 6.3 1 1
781 1 . . . . . 3.0 -1.7 6.8 1 1
782 1 . . . . . 4.0 -2.6 9.4 1 1
783 1 . . . . . 4.0 0.8 6.0 1 1
784 1 . . . . . 3.0 -0.6 5.7 1 1
785 1 . . . . . 4.0 0.3 6.5 1 1
786 1 . . . . . 3.0 0.3 4.8 1 1
787 1 . . . . . 3.0 -1.6 6.7 1 1
788 1 . . . . . 4.0 -0.7 7.5 1 1
789 1 . . . . . 4.0 -0.7 7.5 1 1
790 1 . . . . . 4.0 0.8 6.0 1 1
791 1 . . . . . 4.0 0.8 6.0 1 1
792 1 . . . . . 3.0 0.8 4.3 1 1
793 1 . . . . . 3.0 0.3 4.8 1 1
794 1 . . . . . 3.0 0.3 4.8 1 1
795 1 . . . . . 4.0 0.8 6.0 1 1
796 1 . . . . . 3.0 0.3 4.8 1 1
797 1 . . . . . 4.0 0.8 6.0 1 1
798 1 . . . . . 3.0 0.3 4.8 1 1
799 1 . . . . . 4.0 -1.6 8.4 1 1
800 1 . . . . . 3.0 -0.2 5.3 1 1
801 1 . . . . . 3.0 -0.7 5.8 1 1
802 1 . . . . . 3.0 0.8 4.3 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 0.8 6.0 1 1
805 1 . . . . . 3.0 -0.6 5.7 1 1
806 1 . . . . . 3.0 -1.6 6.7 1 1
807 1 . . . . . 3.0 -0.6 5.7 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 -2.1 8.9 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 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 9 ILE O . 9 . O 1 2
1 1 2 1 1 13 GLU H . 13 . HN 1 2
2 1 1 1 1 9 ILE O . 9 . O 1 2
2 1 2 1 1 13 GLU N . 13 . N 1 2
3 1 1 1 1 10 THR O . 10 . O 1 2
3 1 2 1 1 14 ILE H . 14 . HN 1 2
4 1 1 1 1 10 THR O . 10 . O 1 2
4 1 2 1 1 14 ILE N . 14 . N 1 2
5 1 1 1 1 11 LEU O . 11 . O 1 2
5 1 2 1 1 15 ILE H . 15 . HN 1 2
6 1 1 1 1 11 LEU O . 11 . O 1 2
6 1 2 1 1 15 ILE N . 15 . N 1 2
7 1 1 1 1 12 GLN O . 12 . O 1 2
7 1 2 1 1 16 LYS H . 16 . HN 1 2
8 1 1 1 1 12 GLN O . 12 . O 1 2
8 1 2 1 1 16 LYS N . 16 . N 1 2
9 1 1 1 1 13 GLU O . 13 . O 1 2
9 1 2 1 1 17 THR H . 17 . HN 1 2
10 1 1 1 1 13 GLU O . 13 . O 1 2
10 1 2 1 1 17 THR N . 17 . N 1 2
11 1 1 1 1 14 ILE O . 14 . O 1 2
11 1 2 1 1 18 LEU H . 18 . HN 1 2
12 1 1 1 1 14 ILE O . 14 . O 1 2
12 1 2 1 1 18 LEU N . 18 . N 1 2
13 1 1 1 1 15 ILE O . 15 . O 1 2
13 1 2 1 1 19 ASN H . 19 . HN 1 2
14 1 1 1 1 15 ILE O . 15 . O 1 2
14 1 2 1 1 19 ASN N . 19 . N 1 2
15 1 1 1 1 16 LYS O . 16 . O 1 2
15 1 2 1 1 20 SER H . 20 . HN 1 2
16 1 1 1 1 16 LYS O . 16 . O 1 2
16 1 2 1 1 20 SER N . 20 . N 1 2
17 1 1 1 1 17 THR O . 17 . O 1 2
17 1 2 1 1 21 LEU H . 21 . HN 1 2
18 1 1 1 1 17 THR O . 17 . O 1 2
18 1 2 1 1 21 LEU N . 21 . N 1 2
19 1 1 1 1 33 VAL O . 33 . O 1 2
19 1 2 1 1 111 SER N . 111 . N 1 2
20 1 1 1 1 33 VAL O . 33 . O 1 2
20 1 2 1 1 111 SER H . 111 . HN 1 2
21 1 1 1 1 45 GLU O . 45 . O 1 2
21 1 2 1 1 49 PHE H . 49 . HN 1 2
22 1 1 1 1 45 GLU O . 45 . O 1 2
22 1 2 1 1 49 PHE N . 49 . N 1 2
23 1 1 1 1 46 LYS O . 46 . O 1 2
23 1 2 1 1 50 CYS H . 50 . HN 1 2
24 1 1 1 1 46 LYS O . 46 . O 1 2
24 1 2 1 1 50 CYS N . 50 . N 1 2
25 1 1 1 1 47 GLU O . 47 . O 1 2
25 1 2 1 1 51 ARG H . 51 . HN 1 2
26 1 1 1 1 47 GLU O . 47 . O 1 2
26 1 2 1 1 51 ARG N . 51 . N 1 2
27 1 1 1 1 48 THR O . 48 . O 1 2
27 1 2 1 1 52 ALA H . 52 . HN 1 2
28 1 1 1 1 48 THR O . 48 . O 1 2
28 1 2 1 1 52 ALA N . 52 . N 1 2
29 1 1 1 1 49 PHE O . 49 . O 1 2
29 1 2 1 1 53 ALA H . 53 . HN 1 2
30 1 1 1 1 49 PHE O . 49 . O 1 2
30 1 2 1 1 53 ALA N . 53 . N 1 2
31 1 1 1 1 50 CYS O . 50 . O 1 2
31 1 2 1 1 54 THR H . 54 . HN 1 2
32 1 1 1 1 50 CYS O . 50 . O 1 2
32 1 2 1 1 54 THR N . 54 . N 1 2
33 1 1 1 1 51 ARG O . 51 . O 1 2
33 1 2 1 1 55 VAL H . 55 . HN 1 2
34 1 1 1 1 51 ARG O . 51 . O 1 2
34 1 2 1 1 55 VAL N . 55 . N 1 2
35 1 1 1 1 52 ALA O . 52 . O 1 2
35 1 2 1 1 56 LEU H . 56 . HN 1 2
36 1 1 1 1 52 ALA O . 52 . O 1 2
36 1 2 1 1 56 LEU N . 56 . N 1 2
37 1 1 1 1 53 ALA O . 53 . O 1 2
37 1 2 1 1 57 ARG H . 57 . HN 1 2
38 1 1 1 1 53 ALA O . 53 . O 1 2
38 1 2 1 1 57 ARG N . 57 . N 1 2
39 1 1 1 1 54 THR O . 54 . O 1 2
39 1 2 1 1 58 GLN H . 58 . HN 1 2
40 1 1 1 1 54 THR O . 54 . O 1 2
40 1 2 1 1 58 GLN N . 58 . N 1 2
41 1 1 1 1 55 VAL O . 55 . O 1 2
41 1 2 1 1 59 PHE H . 59 . HN 1 2
42 1 1 1 1 55 VAL O . 55 . O 1 2
42 1 2 1 1 59 PHE N . 59 . N 1 2
43 1 1 1 1 56 LEU O . 56 . O 1 2
43 1 2 1 1 60 TYR H . 60 . HN 1 2
44 1 1 1 1 56 LEU O . 56 . O 1 2
44 1 2 1 1 60 TYR N . 60 . N 1 2
45 1 1 1 1 57 ARG O . 57 . O 1 2
45 1 2 1 1 61 SER H . 61 . HN 1 2
46 1 1 1 1 57 ARG O . 57 . O 1 2
46 1 2 1 1 61 SER N . 61 . N 1 2
47 1 1 1 1 75 GLN O . 75 . O 1 2
47 1 2 1 1 79 ARG H . 79 . HN 1 2
48 1 1 1 1 75 GLN O . 75 . O 1 2
48 1 2 1 1 79 ARG N . 79 . N 1 2
49 1 1 1 1 76 GLN O . 76 . O 1 2
49 1 2 1 1 80 HIS H . 80 . HN 1 2
50 1 1 1 1 76 GLN O . 76 . O 1 2
50 1 2 1 1 80 HIS N . 80 . N 1 2
51 1 1 1 1 77 PHE O . 77 . O 1 2
51 1 2 1 1 81 LYS H . 81 . HN 1 2
52 1 1 1 1 77 PHE O . 77 . O 1 2
52 1 2 1 1 81 LYS N . 81 . N 1 2
53 1 1 1 1 80 HIS O . 80 . O 1 2
53 1 2 1 1 84 ILE H . 84 . HN 1 2
54 1 1 1 1 80 HIS O . 80 . O 1 2
54 1 2 1 1 84 ILE N . 84 . N 1 2
55 1 1 1 1 82 GLN O . 82 . O 1 2
55 1 2 1 1 86 PHE H . 86 . HN 1 2
56 1 1 1 1 82 GLN O . 82 . O 1 2
56 1 2 1 1 86 PHE N . 86 . N 1 2
57 1 1 1 1 83 LEU O . 83 . O 1 2
57 1 2 1 1 87 LEU H . 87 . HN 1 2
58 1 1 1 1 83 LEU O . 83 . O 1 2
58 1 2 1 1 87 LEU N . 87 . N 1 2
59 1 1 1 1 84 ILE O . 84 . O 1 2
59 1 2 1 1 88 LYS H . 88 . HN 1 2
60 1 1 1 1 84 ILE O . 84 . O 1 2
60 1 2 1 1 88 LYS N . 88 . N 1 2
61 1 1 1 1 85 ARG O . 85 . O 1 2
61 1 2 1 1 89 ARG H . 89 . HN 1 2
62 1 1 1 1 85 ARG O . 85 . O 1 2
62 1 2 1 1 89 ARG N . 89 . N 1 2
63 1 1 1 1 86 PHE O . 86 . O 1 2
63 1 2 1 1 90 LEU H . 90 . HN 1 2
64 1 1 1 1 86 PHE O . 86 . O 1 2
64 1 2 1 1 90 LEU N . 90 . N 1 2
65 1 1 1 1 87 LEU O . 87 . O 1 2
65 1 2 1 1 91 ASP H . 91 . HN 1 2
66 1 1 1 1 87 LEU O . 87 . O 1 2
66 1 2 1 1 91 ASP N . 91 . N 1 2
67 1 1 1 1 89 ARG O . 89 . O 1 2
67 1 2 1 1 93 ASN H . 93 . HN 1 2
68 1 1 1 1 89 ARG O . 89 . O 1 2
68 1 2 1 1 93 ASN N . 93 . N 1 2
69 1 1 1 1 90 LEU O . 90 . O 1 2
69 1 2 1 1 94 LEU H . 94 . HN 1 2
70 1 1 1 1 90 LEU O . 90 . O 1 2
70 1 2 1 1 94 LEU N . 94 . N 1 2
71 1 1 1 1 92 ARG O . 92 . O 1 2
71 1 2 1 1 96 GLY H . 96 . HN 1 2
72 1 1 1 1 92 ARG O . 92 . O 1 2
72 1 2 1 1 96 GLY N . 96 . N 1 2
73 1 1 1 1 33 VAL N . 33 . N 1 2
73 1 2 1 1 111 SER O . 111 . O 1 2
74 1 1 1 1 33 VAL H . 33 . HN 1 2
74 1 2 1 1 111 SER O . 111 . O 1 2
75 1 1 1 1 113 LEU O . 113 . O 1 2
75 1 2 1 1 117 LEU H . 117 . HN 1 2
76 1 1 1 1 113 LEU O . 113 . O 1 2
76 1 2 1 1 117 LEU N . 117 . N 1 2
77 1 1 1 1 114 GLU O . 114 . O 1 2
77 1 2 1 1 118 GLU H . 118 . HN 1 2
78 1 1 1 1 114 GLU O . 114 . O 1 2
78 1 2 1 1 118 GLU N . 118 . N 1 2
79 1 1 1 1 115 ASN O . 115 . O 1 2
79 1 2 1 1 119 ARG H . 119 . HN 1 2
80 1 1 1 1 115 ASN O . 115 . O 1 2
80 1 2 1 1 119 ARG N . 119 . N 1 2
81 1 1 1 1 116 PHE O . 116 . O 1 2
81 1 2 1 1 120 LEU H . 120 . HN 1 2
82 1 1 1 1 116 PHE O . 116 . O 1 2
82 1 2 1 1 120 LEU N . 120 . N 1 2
83 1 1 1 1 117 LEU O . 117 . O 1 2
83 1 2 1 1 121 LYS H . 121 . HN 1 2
84 1 1 1 1 117 LEU O . 117 . O 1 2
84 1 2 1 1 121 LYS N . 121 . N 1 2
85 1 1 1 1 118 GLU O . 118 . O 1 2
85 1 2 1 1 122 THR H . 122 . HN 1 2
86 1 1 1 1 118 GLU O . 118 . O 1 2
86 1 2 1 1 122 THR N . 122 . N 1 2
87 1 1 1 1 119 ARG O . 119 . O 1 2
87 1 2 1 1 123 ILE H . 123 . HN 1 2
88 1 1 1 1 119 ARG O . 119 . O 1 2
88 1 2 1 1 123 ILE N . 123 . N 1 2
89 1 1 1 1 120 LEU O . 120 . O 1 2
89 1 2 1 1 124 MET H . 124 . HN 1 2
90 1 1 1 1 120 LEU O . 120 . O 1 2
90 1 2 1 1 124 MET N . 124 . N 1 2
91 1 1 1 1 121 LYS O . 121 . O 1 2
91 1 2 1 1 125 ARG H . 125 . HN 1 2
92 1 1 1 1 121 LYS O . 121 . O 1 2
92 1 2 1 1 125 ARG N . 125 . N 1 2
93 1 1 1 1 122 THR O . 122 . O 1 2
93 1 2 1 1 126 GLU H . 126 . HN 1 2
94 1 1 1 1 122 THR O . 122 . O 1 2
94 1 2 1 1 126 GLU N . 126 . N 1 2
95 1 1 1 1 123 ILE O . 123 . O 1 2
95 1 2 1 1 127 LYS H . 127 . HN 1 2
96 1 1 1 1 123 ILE O . 123 . O 1 2
96 1 2 1 1 127 LYS N . 127 . N 1 2
97 1 1 1 1 124 MET O . 124 . O 1 2
97 1 2 1 1 128 TYR H . 128 . HN 1 2
98 1 1 1 1 124 MET O . 124 . O 1 2
98 1 2 1 1 128 TYR N . 128 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
41 1 . . . . . 1.8 1.5 2.3 1 2
42 1 . . . . . 2.8 2.4 3.3 1 2
43 1 . . . . . 1.8 1.5 2.3 1 2
44 1 . . . . . 2.8 2.4 3.3 1 2
45 1 . . . . . 1.8 1.5 2.3 1 2
46 1 . . . . . 2.8 2.4 3.3 1 2
47 1 . . . . . 1.8 1.5 2.3 1 2
48 1 . . . . . 2.8 2.4 3.3 1 2
49 1 . . . . . 1.8 1.5 2.3 1 2
50 1 . . . . . 2.8 2.4 3.3 1 2
51 1 . . . . . 1.8 1.5 2.3 1 2
52 1 . . . . . 2.8 2.4 3.3 1 2
53 1 . . . . . 1.8 1.5 2.3 1 2
54 1 . . . . . 2.8 2.4 3.3 1 2
55 1 . . . . . 1.8 1.5 2.3 1 2
56 1 . . . . . 2.8 2.4 3.3 1 2
57 1 . . . . . 1.8 1.5 2.3 1 2
58 1 . . . . . 2.8 2.4 3.3 1 2
59 1 . . . . . 1.8 1.5 2.3 1 2
60 1 . . . . . 2.8 2.4 3.3 1 2
61 1 . . . . . 1.8 1.5 2.3 1 2
62 1 . . . . . 2.8 2.4 3.3 1 2
63 1 . . . . . 1.8 1.5 2.3 1 2
64 1 . . . . . 2.8 2.4 3.3 1 2
65 1 . . . . . 1.8 1.5 2.3 1 2
66 1 . . . . . 2.8 2.4 3.3 1 2
67 1 . . . . . 1.8 1.5 2.3 1 2
68 1 . . . . . 2.8 2.4 3.3 1 2
69 1 . . . . . 1.8 1.5 2.3 1 2
70 1 . . . . . 2.8 2.4 3.3 1 2
71 1 . . . . . 1.8 1.5 2.3 1 2
72 1 . . . . . 2.8 2.4 3.3 1 2
73 1 . . . . . 2.8 2.4 3.3 1 2
74 1 . . . . . 1.8 1.5 2.3 1 2
75 1 . . . . . 1.8 1.5 2.3 1 2
76 1 . . . . . 2.8 2.4 3.3 1 2
77 1 . . . . . 1.8 1.5 2.3 1 2
78 1 . . . . . 2.8 2.4 3.3 1 2
79 1 . . . . . 1.8 1.5 2.3 1 2
80 1 . . . . . 2.8 2.4 3.3 1 2
81 1 . . . . . 1.8 1.5 2.3 1 2
82 1 . . . . . 2.8 2.4 3.3 1 2
83 1 . . . . . 1.8 1.5 2.3 1 2
84 1 . . . . . 2.8 2.4 3.3 1 2
85 1 . . . . . 1.8 1.5 2.3 1 2
86 1 . . . . . 2.8 2.4 3.3 1 2
87 1 . . . . . 1.8 1.5 2.3 1 2
88 1 . . . . . 2.8 2.4 3.3 1 2
89 1 . . . . . 1.8 1.5 2.3 1 2
90 1 . . . . . 2.8 2.4 3.3 1 2
91 1 . . . . . 1.8 1.5 2.3 1 2
92 1 . . . . . 2.8 2.4 3.3 1 2
93 1 . . . . . 1.8 1.5 2.3 1 2
94 1 . . . . . 2.8 2.4 3.3 1 2
95 1 . . . . . 1.8 1.5 2.3 1 2
96 1 . . . . . 2.8 2.4 3.3 1 2
97 1 . . . . . 1.8 1.5 2.3 1 2
98 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 CYS C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -89.99999 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ASP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.99999 -10.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.99999 -10.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 LEU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLN C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -89.99999 -10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -89.99999 -10.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -10.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -10.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -10.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -10.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -89.99999 -10.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 ASN C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -89.99999 -10.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -10.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -89.99999 -10.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 THR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -10.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 23 GLU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -174.99998 -75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 25 LYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -174.99998 -75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.99999 -10.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 LEU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -89.99999 -10.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -89.99999 -10.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -174.99998 -75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
23 . 1 1 36 ILE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -174.99998 -75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 38 ALA C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -165.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 42 ASP C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -165.0 -85.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 THR C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -165.0 -85.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
27 . 1 1 45 GLU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -89.99999 -10.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 LYS C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -10.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -89.99999 -10.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 THR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -89.99999 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
31 . 1 1 49 PHE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -89.99999 -10.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 CYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -10.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
33 . 1 1 51 ARG C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -89.99999 -10.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 52 ALA C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.99999 -10.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
35 . 1 1 53 ALA C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -89.99999 -10.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -89.99999 -10.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
37 . 1 1 55 VAL C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -10.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
38 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -89.99999 -10.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
39 . 1 1 57 ARG C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -89.99999 -10.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 GLN C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -89.99999 -10.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
41 . 1 1 59 PHE C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -89.99999 -10.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
42 . 1 1 60 TYR C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -89.99999 -10.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
43 . 1 1 61 SER C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -89.99999 -10.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
44 . 1 1 62 HIS C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -89.99999 -10.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 HIS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -89.99999 -10.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
46 . 1 1 65 LYS C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -174.99998 -75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
47 . 1 1 66 ASP C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -89.99999 -10.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
48 . 1 1 67 THR C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -89.99999 -10.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
49 . 1 1 68 ARG C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -89.99999 -10.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
50 . 1 1 69 CYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -10.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
51 . 1 1 71 GLY C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -174.99998 -75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
52 . 1 1 72 ALA C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -174.99998 -75.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
53 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -89.99999 -10.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
54 . 1 1 74 ALA C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -89.99999 -10.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
55 . 1 1 75 GLN C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -89.99999 -10.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
56 . 1 1 76 GLN C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -89.99999 -10.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
57 . 1 1 77 PHE C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -89.99999 -10.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
58 . 1 1 78 HIS C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -89.99999 -10.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
59 . 1 1 79 ARG C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -89.99999 -10.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
60 . 1 1 80 HIS C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -89.99999 -10.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
61 . 1 1 81 LYS C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -89.99999 -10.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
62 . 1 1 82 GLN C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -89.99999 -10.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
63 . 1 1 83 LEU C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -89.99999 -10.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
64 . 1 1 84 ILE C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -89.99999 -10.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
65 . 1 1 85 ARG C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -89.99999 -10.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
66 . 1 1 86 PHE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -10.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
67 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -89.99999 -10.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
68 . 1 1 88 LYS C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -89.99999 -10.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
69 . 1 1 89 ARG C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -89.99999 -10.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
70 . 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -89.99999 -10.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
71 . 1 1 91 ASP C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -89.99999 -10.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
72 . 1 1 92 ARG C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -89.99999 -10.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
73 . 1 1 93 ASN C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -89.99999 -10.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
74 . 1 1 94 LEU C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -89.99999 -10.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
75 . 1 1 95 TRP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -89.99999 -10.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
76 . 1 1 96 GLY C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -89.99999 -10.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
77 . 1 1 97 LEU C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -89.99999 -10.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
78 . 1 1 99 GLY C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -165.0 -85.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
79 . 1 1 101 ASN C 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C -89.99999 -10.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 102 SER C 1 1 103 CYS N 1 1 103 CYS CA 1 1 103 CYS C -165.0 -85.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
81 . 1 1 103 CYS C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -89.99999 -10.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
82 . 1 1 107 GLU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -174.99998 -75.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
83 . 1 1 110 GLN C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -174.99998 -75.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
84 . 1 1 112 THR C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -89.99999 -10.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
85 . 1 1 113 LEU C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -89.99999 -10.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
86 . 1 1 114 GLU C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -89.99999 -10.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
87 . 1 1 115 ASN C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -89.99999 -10.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
88 . 1 1 116 PHE C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -89.99999 -10.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
89 . 1 1 117 LEU C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -89.99999 -10.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
90 . 1 1 118 GLU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -89.99999 -10.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
91 . 1 1 119 ARG C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -89.99999 -10.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
92 . 1 1 120 LEU C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -89.99999 -10.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
93 . 1 1 121 LYS C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -89.99999 -10.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
94 . 1 1 122 THR C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -89.99999 -10.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
95 . 1 1 123 ILE C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -89.99999 -10.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
96 . 1 1 124 MET C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -89.99999 -10.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
97 . 1 1 125 ARG C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -89.99999 -10.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
98 . 1 1 126 GLU C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -89.99999 -10.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
99 . 1 1 127 LYS C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -89.99999 -10.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
100 . 1 1 128 TYR C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -89.99999 -10.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
101 . 1 1 132 SER C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -174.99998 -75.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
102 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N -110.0 10.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
103 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -110.0 10.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
104 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLN N -110.0 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
105 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLU N -110.0 10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
106 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N -110.0 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
107 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -110.0 10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
108 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LYS N -110.0 10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
109 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N -110.0 10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
110 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N -110.0 10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
111 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASN N -110.0 10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
112 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 SER N -110.0 10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
113 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N -110.0 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
114 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -110.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
115 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 CYS N -110.0 10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
116 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 THR N -110.0 10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
117 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N -110.0 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
118 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 GLU N -110.0 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
119 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N -110.0 10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
120 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PHE N -110.0 10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
121 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 CYS N -110.0 10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
122 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 ARG N -110.0 10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
123 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ALA N -110.0 10.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
124 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ALA N -110.0 10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
125 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 THR N -110.0 10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
126 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N -110.0 10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
127 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LEU N -110.0 10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
128 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -110.0 10.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
129 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLN N -110.0 10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
130 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PHE N -110.0 10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
131 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 TYR N -110.0 10.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
132 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 SER N -110.0 10.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
133 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 HIS N -110.0 10.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
134 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 HIS N -110.0 10.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
135 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLN N -110.0 10.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
136 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLN N -110.0 10.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
137 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 PHE N -110.0 10.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
138 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 HIS N -110.0 10.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
139 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 ARG N -110.0 10.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
140 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 HIS N -110.0 10.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
141 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 LYS N -110.0 10.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
142 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLN N -110.0 10.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
143 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 LEU N -110.0 10.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
144 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ILE N -110.0 10.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
145 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ARG N -110.0 10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
146 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 PHE N -110.0 10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
147 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LEU N -110.0 10.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
148 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N -110.0 10.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
149 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ARG N -110.0 10.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
150 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LEU N -110.0 10.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
151 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N -110.0 10.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
152 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ARG N -110.0 10.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
153 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 ASN N -110.0 10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
154 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 LEU N -110.0 10.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
155 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 TRP N -110.0 10.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
156 . 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 GLY N -110.0 10.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
157 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LEU N -110.0 10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
158 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ALA N -110.0 10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
159 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 GLU N -110.0 10.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
160 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ASN N -110.0 10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
161 . 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 PHE N -110.0 10.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
162 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 LEU N -110.0 10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
163 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLU N -110.0 10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
164 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ARG N -110.0 10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
165 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 LEU N -110.0 10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
166 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 LYS N -110.0 10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
167 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 THR N -110.0 10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
168 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ILE N -110.0 10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
169 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 MET N -110.0 10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
170 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ARG N -110.0 10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
171 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 GLU N -110.0 10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
172 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 LYS N -110.0 10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
173 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 TYR N -110.0 10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -18.547 15.640 8.598 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -18.388 16.207 10.011 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -17.030 15.789 10.580 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -15.478 13.846 10.821 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -16.619 14.438 9.991 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -20.354 15.600 10.333 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -19.206 14.744 11.248 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -19.624 16.330 11.682 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -18.447 17.285 9.975 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -16.289 16.534 10.326 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -17.100 15.705 11.654 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -17.464 13.766 10.009 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -16.287 14.574 8.973 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -19.475 15.680 10.885 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -18.173 16.263 7.624 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -15.474 14.057 12.022 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -14.627 13.193 10.240 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ALA C C -20.476 14.509 6.432 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -19.276 13.861 7.126 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -19.519 12.357 7.266 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -19.392 13.975 9.274 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -18.386 14.028 6.538 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -18.825 11.946 7.985 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -20.531 12.185 7.603 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -19.371 11.878 6.310 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -19.097 14.463 8.477 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -21.442 14.886 7.065 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 GLU C C -22.060 14.297 3.326 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C -21.562 15.263 4.403 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C -21.099 16.566 3.748 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C -20.335 18.903 4.207 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C -21.000 17.664 4.810 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H -19.636 14.329 4.642 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H -22.364 15.472 5.096 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H -20.132 16.416 3.292 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H -21.812 16.862 2.993 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H -21.991 17.920 5.157 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H -20.408 17.309 5.640 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N -20.423 14.641 5.135 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O -23.140 13.748 3.422 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O -19.334 18.743 3.528 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O -20.838 19.991 4.433 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 ALA C C -21.279 11.723 1.584 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C -21.710 13.146 1.224 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C -21.061 13.555 -0.099 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H -20.411 14.530 2.243 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H -22.783 13.182 1.125 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H -21.136 14.626 -0.221 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H -20.020 13.266 -0.095 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H -21.567 13.064 -0.917 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N -21.280 14.080 2.302 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O -22.086 10.818 1.654 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 HIS C C -18.016 10.206 2.423 1.00 . A A . 5 HIS C 1 1
1 54 1 1 5 HIS CA C -19.524 10.158 2.169 1.00 . A A . 5 HIS CA 1 1
1 55 1 1 5 HIS CB C -19.814 9.196 1.015 1.00 . A A . 5 HIS CB 1 1
1 56 1 1 5 HIS CD2 C -19.976 6.809 2.103 1.00 . A A . 5 HIS CD2 1 1
1 57 1 1 5 HIS CE1 C -22.132 6.603 2.092 1.00 . A A . 5 HIS CE1 1 1
1 58 1 1 5 HIS CG C -20.482 7.959 1.549 1.00 . A A . 5 HIS CG 1 1
1 59 1 1 5 HIS H H -19.381 12.267 1.750 1.00 . A A . 5 HIS H 1 1
1 60 1 1 5 HIS HA H -20.030 9.816 3.059 1.00 . A A . 5 HIS HA 1 1
1 61 1 1 5 HIS HB2 H -20.465 9.677 0.300 1.00 . A A . 5 HIS HB2 1 1
1 62 1 1 5 HIS HB3 H -18.888 8.923 0.533 1.00 . A A . 5 HIS HB3 1 1
1 63 1 1 5 HIS HD1 H -22.516 8.453 1.221 1.00 . A A . 5 HIS HD1 1 1
1 64 1 1 5 HIS HD2 H -18.927 6.599 2.249 1.00 . A A . 5 HIS HD2 1 1
1 65 1 1 5 HIS HE1 H -23.130 6.210 2.225 1.00 . A A . 5 HIS HE1 1 1
1 66 1 1 5 HIS N N -20.012 11.521 1.812 1.00 . A A . 5 HIS N 1 1
1 67 1 1 5 HIS ND1 N -21.860 7.805 1.552 1.00 . A A . 5 HIS ND1 1 1
1 68 1 1 5 HIS NE2 N -21.019 5.954 2.445 1.00 . A A . 5 HIS NE2 1 1
1 69 1 1 5 HIS O O -17.352 11.168 2.091 1.00 . A A . 5 HIS O 1 1
1 70 1 1 6 LYS C C -15.315 8.164 2.355 1.00 . A A . 6 LYS C 1 1
1 71 1 1 6 LYS CA C -16.000 9.168 3.279 1.00 . A A . 6 LYS CA 1 1
1 72 1 1 6 LYS CB C -15.751 8.775 4.734 1.00 . A A . 6 LYS CB 1 1
1 73 1 1 6 LYS CD C -15.862 6.772 6.228 1.00 . A A . 6 LYS CD 1 1
1 74 1 1 6 LYS CE C -15.275 7.796 7.199 1.00 . A A . 6 LYS CE 1 1
1 75 1 1 6 LYS CG C -16.531 7.499 5.059 1.00 . A A . 6 LYS CG 1 1
1 76 1 1 6 LYS H H -18.018 8.408 3.268 1.00 . A A . 6 LYS H 1 1
1 77 1 1 6 LYS HA H -15.599 10.150 3.093 1.00 . A A . 6 LYS HA 1 1
1 78 1 1 6 LYS HB2 H -14.696 8.601 4.882 1.00 . A A . 6 LYS HB2 1 1
1 79 1 1 6 LYS HB3 H -16.081 9.571 5.381 1.00 . A A . 6 LYS HB3 1 1
1 80 1 1 6 LYS HD2 H -16.595 6.166 6.741 1.00 . A A . 6 LYS HD2 1 1
1 81 1 1 6 LYS HD3 H -15.071 6.140 5.853 1.00 . A A . 6 LYS HD3 1 1
1 82 1 1 6 LYS HE2 H -14.314 8.128 6.836 1.00 . A A . 6 LYS HE2 1 1
1 83 1 1 6 LYS HE3 H -15.942 8.642 7.277 1.00 . A A . 6 LYS HE3 1 1
1 84 1 1 6 LYS HG2 H -17.545 7.758 5.329 1.00 . A A . 6 LYS HG2 1 1
1 85 1 1 6 LYS HG3 H -16.542 6.853 4.194 1.00 . A A . 6 LYS HG3 1 1
1 86 1 1 6 LYS HZ1 H -15.890 6.504 8.712 1.00 . A A . 6 LYS HZ1 1 1
1 87 1 1 6 LYS HZ2 H -14.204 6.660 8.578 1.00 . A A . 6 LYS HZ2 1 1
1 88 1 1 6 LYS HZ3 H -15.117 7.909 9.273 1.00 . A A . 6 LYS HZ3 1 1
1 89 1 1 6 LYS N N -17.467 9.176 3.009 1.00 . A A . 6 LYS N 1 1
1 90 1 1 6 LYS NZ N -15.109 7.170 8.542 1.00 . A A . 6 LYS NZ 1 1
1 91 1 1 6 LYS O O -14.339 7.535 2.711 1.00 . A A . 6 LYS O 1 1
1 92 1 1 7 CYS C C -14.994 7.704 -1.161 1.00 . A A . 7 CYS C 1 1
1 93 1 1 7 CYS CA C -15.223 7.045 0.211 1.00 . A A . 7 CYS CA 1 1
1 94 1 1 7 CYS CB C -16.163 5.850 0.039 1.00 . A A . 7 CYS CB 1 1
1 95 1 1 7 CYS H H -16.619 8.529 0.927 1.00 . A A . 7 CYS H 1 1
1 96 1 1 7 CYS HA H -14.278 6.698 0.601 1.00 . A A . 7 CYS HA 1 1
1 97 1 1 7 CYS HB2 H -17.144 6.108 0.410 1.00 . A A . 7 CYS HB2 1 1
1 98 1 1 7 CYS HB3 H -16.231 5.592 -1.007 1.00 . A A . 7 CYS HB3 1 1
1 99 1 1 7 CYS N N -15.829 8.012 1.174 1.00 . A A . 7 CYS N 1 1
1 100 1 1 7 CYS O O -14.292 7.168 -1.996 1.00 . A A . 7 CYS O 1 1
1 101 1 1 7 CYS SG S -15.520 4.436 0.968 1.00 . A A . 7 CYS SG 1 1
1 102 1 1 8 ASP C C -14.186 10.438 -2.708 1.00 . A A . 8 ASP C 1 1
1 103 1 1 8 ASP CA C -15.390 9.496 -2.743 1.00 . A A . 8 ASP CA 1 1
1 104 1 1 8 ASP CB C -16.643 10.293 -3.104 1.00 . A A . 8 ASP CB 1 1
1 105 1 1 8 ASP CG C -17.217 9.771 -4.422 1.00 . A A . 8 ASP CG 1 1
1 106 1 1 8 ASP H H -16.154 9.269 -0.750 1.00 . A A . 8 ASP H 1 1
1 107 1 1 8 ASP HA H -15.224 8.737 -3.490 1.00 . A A . 8 ASP HA 1 1
1 108 1 1 8 ASP HB2 H -17.378 10.182 -2.320 1.00 . A A . 8 ASP HB2 1 1
1 109 1 1 8 ASP HB3 H -16.387 11.336 -3.213 1.00 . A A . 8 ASP HB3 1 1
1 110 1 1 8 ASP N N -15.582 8.846 -1.417 1.00 . A A . 8 ASP N 1 1
1 111 1 1 8 ASP O O -13.386 10.459 -3.616 1.00 . A A . 8 ASP O 1 1
1 112 1 1 8 ASP OD1 O -17.252 8.563 -4.593 1.00 . A A . 8 ASP OD1 1 1
1 113 1 1 8 ASP OD2 O -17.610 10.587 -5.239 1.00 . A A . 8 ASP OD2 1 1
1 114 1 1 9 ILE C C -11.714 11.530 -0.903 1.00 . A A . 9 ILE C 1 1
1 115 1 1 9 ILE CA C -12.907 12.181 -1.611 1.00 . A A . 9 ILE CA 1 1
1 116 1 1 9 ILE CB C -13.327 13.440 -0.848 1.00 . A A . 9 ILE CB 1 1
1 117 1 1 9 ILE CD1 C -14.980 15.313 -0.755 1.00 . A A . 9 ILE CD1 1 1
1 118 1 1 9 ILE CG1 C -14.541 14.072 -1.534 1.00 . A A . 9 ILE CG1 1 1
1 119 1 1 9 ILE CG2 C -12.170 14.443 -0.842 1.00 . A A . 9 ILE CG2 1 1
1 120 1 1 9 ILE H H -14.722 11.210 -0.961 1.00 . A A . 9 ILE H 1 1
1 121 1 1 9 ILE HA H -12.613 12.456 -2.616 1.00 . A A . 9 ILE HA 1 1
1 122 1 1 9 ILE HB H -13.581 13.176 0.168 1.00 . A A . 9 ILE HB 1 1
1 123 1 1 9 ILE HD11 H -14.136 15.973 -0.624 1.00 . A A . 9 ILE HD11 1 1
1 124 1 1 9 ILE HD12 H -15.758 15.826 -1.302 1.00 . A A . 9 ILE HD12 1 1
1 125 1 1 9 ILE HD13 H -15.358 15.015 0.212 1.00 . A A . 9 ILE HD13 1 1
1 126 1 1 9 ILE HG12 H -14.277 14.354 -2.543 1.00 . A A . 9 ILE HG12 1 1
1 127 1 1 9 ILE HG13 H -15.351 13.359 -1.559 1.00 . A A . 9 ILE HG13 1 1
1 128 1 1 9 ILE HG21 H -11.274 13.963 -1.204 1.00 . A A . 9 ILE HG21 1 1
1 129 1 1 9 ILE HG22 H -12.414 15.278 -1.481 1.00 . A A . 9 ILE HG22 1 1
1 130 1 1 9 ILE HG23 H -12.007 14.797 0.166 1.00 . A A . 9 ILE HG23 1 1
1 131 1 1 9 ILE N N -14.058 11.230 -1.679 1.00 . A A . 9 ILE N 1 1
1 132 1 1 9 ILE O O -10.643 11.429 -1.459 1.00 . A A . 9 ILE O 1 1
1 133 1 1 10 THR C C -10.148 9.331 0.232 1.00 . A A . 10 THR C 1 1
1 134 1 1 10 THR CA C -10.729 10.483 1.051 1.00 . A A . 10 THR CA 1 1
1 135 1 1 10 THR CB C -11.199 9.942 2.404 1.00 . A A . 10 THR CB 1 1
1 136 1 1 10 THR CG2 C -10.140 8.987 2.967 1.00 . A A . 10 THR CG2 1 1
1 137 1 1 10 THR H H -12.745 11.207 0.766 1.00 . A A . 10 THR H 1 1
1 138 1 1 10 THR HA H -9.964 11.227 1.212 1.00 . A A . 10 THR HA 1 1
1 139 1 1 10 THR HB H -12.128 9.409 2.277 1.00 . A A . 10 THR HB 1 1
1 140 1 1 10 THR HG1 H -11.899 10.702 4.052 1.00 . A A . 10 THR HG1 1 1
1 141 1 1 10 THR HG21 H -9.173 9.234 2.552 1.00 . A A . 10 THR HG21 1 1
1 142 1 1 10 THR HG22 H -10.103 9.082 4.043 1.00 . A A . 10 THR HG22 1 1
1 143 1 1 10 THR HG23 H -10.394 7.970 2.706 1.00 . A A . 10 THR HG23 1 1
1 144 1 1 10 THR N N -11.877 11.106 0.323 1.00 . A A . 10 THR N 1 1
1 145 1 1 10 THR O O -9.022 9.387 -0.222 1.00 . A A . 10 THR O 1 1
1 146 1 1 10 THR OG1 O -11.391 11.024 3.304 1.00 . A A . 10 THR OG1 1 1
1 147 1 1 11 LEU C C -9.870 7.574 -2.093 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C -10.380 7.118 -0.719 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C -11.493 6.079 -0.886 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C -11.239 5.211 1.449 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C -12.165 3.729 -0.333 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C -11.163 4.847 -0.035 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H -11.799 8.250 0.440 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H -9.564 6.670 -0.172 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H -12.433 6.503 -0.561 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H -11.566 5.790 -1.923 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H -12.214 5.619 1.671 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H -11.076 4.325 2.045 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H -10.480 5.944 1.679 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H -13.163 4.140 -0.371 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H -11.927 3.274 -1.282 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H -12.113 2.983 0.447 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 11 LEU HG H -10.164 4.509 -0.265 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 11 LEU N N -10.898 8.280 0.054 1.00 . A A . 11 LEU N 1 1
1 165 1 1 11 LEU O O -8.943 7.012 -2.630 1.00 . A A . 11 LEU O 1 1
1 166 1 1 12 GLN C C -8.500 9.445 -3.923 1.00 . A A . 12 GLN C 1 1
1 167 1 1 12 GLN CA C -9.980 9.061 -4.006 1.00 . A A . 12 GLN CA 1 1
1 168 1 1 12 GLN CB C -10.811 10.273 -4.437 1.00 . A A . 12 GLN CB 1 1
1 169 1 1 12 GLN CD C -10.922 11.980 -6.254 1.00 . A A . 12 GLN CD 1 1
1 170 1 1 12 GLN CG C -9.985 11.183 -5.345 1.00 . A A . 12 GLN CG 1 1
1 171 1 1 12 GLN H H -11.203 9.041 -2.224 1.00 . A A . 12 GLN H 1 1
1 172 1 1 12 GLN HA H -10.098 8.268 -4.729 1.00 . A A . 12 GLN HA 1 1
1 173 1 1 12 GLN HB2 H -11.685 9.933 -4.972 1.00 . A A . 12 GLN HB2 1 1
1 174 1 1 12 GLN HB3 H -11.118 10.825 -3.562 1.00 . A A . 12 GLN HB3 1 1
1 175 1 1 12 GLN HE21 H -11.410 10.407 -7.365 1.00 . A A . 12 GLN HE21 1 1
1 176 1 1 12 GLN HE22 H -12.149 11.869 -7.812 1.00 . A A . 12 GLN HE22 1 1
1 177 1 1 12 GLN HG2 H -9.404 11.864 -4.739 1.00 . A A . 12 GLN HG2 1 1
1 178 1 1 12 GLN HG3 H -9.325 10.585 -5.953 1.00 . A A . 12 GLN HG3 1 1
1 179 1 1 12 GLN N N -10.456 8.589 -2.668 1.00 . A A . 12 GLN N 1 1
1 180 1 1 12 GLN NE2 N -11.545 11.368 -7.224 1.00 . A A . 12 GLN NE2 1 1
1 181 1 1 12 GLN O O -7.683 8.974 -4.690 1.00 . A A . 12 GLN O 1 1
1 182 1 1 12 GLN OE1 O -11.090 13.171 -6.080 1.00 . A A . 12 GLN OE1 1 1
1 183 1 1 13 GLU C C -5.884 9.465 -2.484 1.00 . A A . 13 GLU C 1 1
1 184 1 1 13 GLU CA C -6.717 10.691 -2.869 1.00 . A A . 13 GLU CA 1 1
1 185 1 1 13 GLU CB C -6.582 11.765 -1.788 1.00 . A A . 13 GLU CB 1 1
1 186 1 1 13 GLU CD C -7.488 13.762 -2.989 1.00 . A A . 13 GLU CD 1 1
1 187 1 1 13 GLU CG C -6.221 13.103 -2.439 1.00 . A A . 13 GLU CG 1 1
1 188 1 1 13 GLU H H -8.813 10.655 -2.390 1.00 . A A . 13 GLU H 1 1
1 189 1 1 13 GLU HA H -6.365 11.082 -3.813 1.00 . A A . 13 GLU HA 1 1
1 190 1 1 13 GLU HB2 H -7.518 11.861 -1.259 1.00 . A A . 13 GLU HB2 1 1
1 191 1 1 13 GLU HB3 H -5.803 11.483 -1.095 1.00 . A A . 13 GLU HB3 1 1
1 192 1 1 13 GLU HG2 H -5.769 13.751 -1.702 1.00 . A A . 13 GLU HG2 1 1
1 193 1 1 13 GLU HG3 H -5.525 12.936 -3.247 1.00 . A A . 13 GLU HG3 1 1
1 194 1 1 13 GLU N N -8.145 10.290 -2.999 1.00 . A A . 13 GLU N 1 1
1 195 1 1 13 GLU O O -4.704 9.396 -2.758 1.00 . A A . 13 GLU O 1 1
1 196 1 1 13 GLU OE1 O -8.332 14.134 -2.191 1.00 . A A . 13 GLU OE1 1 1
1 197 1 1 13 GLU OE2 O -7.591 13.884 -4.198 1.00 . A A . 13 GLU OE2 1 1
1 198 1 1 14 ILE C C -5.407 6.455 -2.719 1.00 . A A . 14 ILE C 1 1
1 199 1 1 14 ILE CA C -5.741 7.267 -1.463 1.00 . A A . 14 ILE CA 1 1
1 200 1 1 14 ILE CB C -6.609 6.428 -0.523 1.00 . A A . 14 ILE CB 1 1
1 201 1 1 14 ILE CD1 C -7.489 6.903 1.764 1.00 . A A . 14 ILE CD1 1 1
1 202 1 1 14 ILE CG1 C -6.223 6.728 0.923 1.00 . A A . 14 ILE CG1 1 1
1 203 1 1 14 ILE CG2 C -6.397 4.940 -0.809 1.00 . A A . 14 ILE CG2 1 1
1 204 1 1 14 ILE H H -7.447 8.564 -1.646 1.00 . A A . 14 ILE H 1 1
1 205 1 1 14 ILE HA H -4.828 7.548 -0.959 1.00 . A A . 14 ILE HA 1 1
1 206 1 1 14 ILE HB H -7.649 6.679 -0.676 1.00 . A A . 14 ILE HB 1 1
1 207 1 1 14 ILE HD11 H -8.146 6.062 1.604 1.00 . A A . 14 ILE HD11 1 1
1 208 1 1 14 ILE HD12 H -7.222 6.958 2.808 1.00 . A A . 14 ILE HD12 1 1
1 209 1 1 14 ILE HD13 H -7.992 7.814 1.472 1.00 . A A . 14 ILE HD13 1 1
1 210 1 1 14 ILE HG12 H -5.638 5.910 1.317 1.00 . A A . 14 ILE HG12 1 1
1 211 1 1 14 ILE HG13 H -5.641 7.637 0.960 1.00 . A A . 14 ILE HG13 1 1
1 212 1 1 14 ILE HG21 H -5.343 4.739 -0.919 1.00 . A A . 14 ILE HG21 1 1
1 213 1 1 14 ILE HG22 H -6.792 4.356 0.010 1.00 . A A . 14 ILE HG22 1 1
1 214 1 1 14 ILE HG23 H -6.912 4.672 -1.720 1.00 . A A . 14 ILE HG23 1 1
1 215 1 1 14 ILE N N -6.493 8.492 -1.856 1.00 . A A . 14 ILE N 1 1
1 216 1 1 14 ILE O O -4.413 5.760 -2.777 1.00 . A A . 14 ILE O 1 1
1 217 1 1 15 ILE C C -4.821 6.460 -5.731 1.00 . A A . 15 ILE C 1 1
1 218 1 1 15 ILE CA C -5.976 5.793 -4.984 1.00 . A A . 15 ILE CA 1 1
1 219 1 1 15 ILE CB C -7.244 5.820 -5.840 1.00 . A A . 15 ILE CB 1 1
1 220 1 1 15 ILE CD1 C -9.452 4.676 -6.107 1.00 . A A . 15 ILE CD1 1 1
1 221 1 1 15 ILE CG1 C -7.992 4.491 -5.687 1.00 . A A . 15 ILE CG1 1 1
1 222 1 1 15 ILE CG2 C -6.879 6.034 -7.307 1.00 . A A . 15 ILE CG2 1 1
1 223 1 1 15 ILE H H -7.020 7.116 -3.659 1.00 . A A . 15 ILE H 1 1
1 224 1 1 15 ILE HA H -5.716 4.771 -4.750 1.00 . A A . 15 ILE HA 1 1
1 225 1 1 15 ILE HB H -7.877 6.631 -5.509 1.00 . A A . 15 ILE HB 1 1
1 226 1 1 15 ILE HD11 H -9.491 5.021 -7.129 1.00 . A A . 15 ILE HD11 1 1
1 227 1 1 15 ILE HD12 H -9.972 3.733 -6.025 1.00 . A A . 15 ILE HD12 1 1
1 228 1 1 15 ILE HD13 H -9.923 5.404 -5.462 1.00 . A A . 15 ILE HD13 1 1
1 229 1 1 15 ILE HG12 H -7.529 3.741 -6.313 1.00 . A A . 15 ILE HG12 1 1
1 230 1 1 15 ILE HG13 H -7.955 4.172 -4.655 1.00 . A A . 15 ILE HG13 1 1
1 231 1 1 15 ILE HG21 H -6.099 5.344 -7.589 1.00 . A A . 15 ILE HG21 1 1
1 232 1 1 15 ILE HG22 H -7.752 5.863 -7.921 1.00 . A A . 15 ILE HG22 1 1
1 233 1 1 15 ILE HG23 H -6.534 7.048 -7.448 1.00 . A A . 15 ILE HG23 1 1
1 234 1 1 15 ILE N N -6.232 6.546 -3.727 1.00 . A A . 15 ILE N 1 1
1 235 1 1 15 ILE O O -3.893 5.810 -6.172 1.00 . A A . 15 ILE O 1 1
1 236 1 1 16 LYS C C -2.437 8.116 -5.876 1.00 . A A . 16 LYS C 1 1
1 237 1 1 16 LYS CA C -3.756 8.470 -6.562 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 16 LYS CB C -3.984 9.980 -6.479 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 16 LYS CD C -2.815 12.186 -6.607 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 16 LYS CE C -2.717 12.977 -5.300 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 16 LYS CG C -2.638 10.692 -6.322 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 16 LYS H H -5.617 8.263 -5.489 1.00 . A A . 16 LYS H 1 1
1 243 1 1 16 LYS HA H -3.721 8.162 -7.595 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 16 LYS HB2 H -4.469 10.321 -7.382 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H -4.608 10.204 -5.627 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H -2.042 12.516 -7.286 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H -3.783 12.354 -7.054 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H -3.710 13.233 -4.959 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H -2.222 12.378 -4.550 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H -2.275 10.555 -5.314 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H -1.927 10.277 -7.020 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H -1.209 14.049 -6.255 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H -2.573 14.977 -5.862 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H -1.480 14.519 -4.645 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 16 LYS N N -4.863 7.758 -5.862 1.00 . A A . 16 LYS N 1 1
1 256 1 1 16 LYS NZ N -1.936 14.225 -5.533 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 16 LYS O O -1.455 7.796 -6.517 1.00 . A A . 16 LYS O 1 1
1 258 1 1 17 THR C C -0.775 6.385 -4.195 1.00 . A A . 17 THR C 1 1
1 259 1 1 17 THR CA C -1.170 7.814 -3.837 1.00 . A A . 17 THR CA 1 1
1 260 1 1 17 THR CB C -1.418 7.913 -2.330 1.00 . A A . 17 THR CB 1 1
1 261 1 1 17 THR CG2 C -0.080 7.885 -1.589 1.00 . A A . 17 THR CG2 1 1
1 262 1 1 17 THR H H -3.222 8.410 -4.081 1.00 . A A . 17 THR H 1 1
1 263 1 1 17 THR HA H -0.381 8.490 -4.122 1.00 . A A . 17 THR HA 1 1
1 264 1 1 17 THR HB H -2.019 7.078 -2.008 1.00 . A A . 17 THR HB 1 1
1 265 1 1 17 THR HG1 H -2.781 8.936 -1.393 1.00 . A A . 17 THR HG1 1 1
1 266 1 1 17 THR HG21 H 0.629 7.293 -2.149 1.00 . A A . 17 THR HG21 1 1
1 267 1 1 17 THR HG22 H 0.295 8.893 -1.485 1.00 . A A . 17 THR HG22 1 1
1 268 1 1 17 THR HG23 H -0.220 7.450 -0.611 1.00 . A A . 17 THR HG23 1 1
1 269 1 1 17 THR N N -2.415 8.160 -4.573 1.00 . A A . 17 THR N 1 1
1 270 1 1 17 THR O O 0.389 6.057 -4.300 1.00 . A A . 17 THR O 1 1
1 271 1 1 17 THR OG1 O -2.098 9.127 -2.040 1.00 . A A . 17 THR OG1 1 1
1 272 1 1 18 LEU C C -0.540 4.103 -5.989 1.00 . A A . 18 LEU C 1 1
1 273 1 1 18 LEU CA C -1.440 4.125 -4.748 1.00 . A A . 18 LEU CA 1 1
1 274 1 1 18 LEU CB C -2.751 3.390 -5.055 1.00 . A A . 18 LEU CB 1 1
1 275 1 1 18 LEU CD1 C -1.428 1.305 -5.481 1.00 . A A . 18 LEU CD1 1 1
1 276 1 1 18 LEU CD2 C -2.392 1.730 -3.217 1.00 . A A . 18 LEU CD2 1 1
1 277 1 1 18 LEU CG C -2.614 1.900 -4.721 1.00 . A A . 18 LEU CG 1 1
1 278 1 1 18 LEU H H -2.675 5.827 -4.300 1.00 . A A . 18 LEU H 1 1
1 279 1 1 18 LEU HA H -0.939 3.644 -3.923 1.00 . A A . 18 LEU HA 1 1
1 280 1 1 18 LEU HB2 H -3.547 3.817 -4.463 1.00 . A A . 18 LEU HB2 1 1
1 281 1 1 18 LEU HB3 H -2.986 3.500 -6.103 1.00 . A A . 18 LEU HB3 1 1
1 282 1 1 18 LEU HD11 H -1.334 1.792 -6.438 1.00 . A A . 18 LEU HD11 1 1
1 283 1 1 18 LEU HD12 H -0.524 1.454 -4.911 1.00 . A A . 18 LEU HD12 1 1
1 284 1 1 18 LEU HD13 H -1.590 0.249 -5.630 1.00 . A A . 18 LEU HD13 1 1
1 285 1 1 18 LEU HD21 H -2.578 2.669 -2.717 1.00 . A A . 18 LEU HD21 1 1
1 286 1 1 18 LEU HD22 H -3.070 0.979 -2.837 1.00 . A A . 18 LEU HD22 1 1
1 287 1 1 18 LEU HD23 H -1.374 1.420 -3.036 1.00 . A A . 18 LEU HD23 1 1
1 288 1 1 18 LEU HG H -3.519 1.385 -5.012 1.00 . A A . 18 LEU HG 1 1
1 289 1 1 18 LEU N N -1.744 5.535 -4.388 1.00 . A A . 18 LEU N 1 1
1 290 1 1 18 LEU O O 0.493 3.464 -6.008 1.00 . A A . 18 LEU O 1 1
1 291 1 1 19 ASN C C 1.265 5.410 -7.998 1.00 . A A . 19 ASN C 1 1
1 292 1 1 19 ASN CA C -0.113 4.804 -8.276 1.00 . A A . 19 ASN CA 1 1
1 293 1 1 19 ASN CB C -0.827 5.640 -9.340 1.00 . A A . 19 ASN CB 1 1
1 294 1 1 19 ASN CG C -2.049 4.877 -9.852 1.00 . A A . 19 ASN CG 1 1
1 295 1 1 19 ASN H H -1.776 5.291 -6.992 1.00 . A A . 19 ASN H 1 1
1 296 1 1 19 ASN HA H 0.006 3.793 -8.637 1.00 . A A . 19 ASN HA 1 1
1 297 1 1 19 ASN HB2 H -1.142 6.578 -8.907 1.00 . A A . 19 ASN HB2 1 1
1 298 1 1 19 ASN HB3 H -0.152 5.830 -10.161 1.00 . A A . 19 ASN HB3 1 1
1 299 1 1 19 ASN HD21 H -1.387 4.792 -11.722 1.00 . A A . 19 ASN HD21 1 1
1 300 1 1 19 ASN HD22 H -2.894 4.058 -11.451 1.00 . A A . 19 ASN HD22 1 1
1 301 1 1 19 ASN N N -0.933 4.790 -7.028 1.00 . A A . 19 ASN N 1 1
1 302 1 1 19 ASN ND2 N -2.116 4.549 -11.113 1.00 . A A . 19 ASN ND2 1 1
1 303 1 1 19 ASN O O 2.247 5.045 -8.614 1.00 . A A . 19 ASN O 1 1
1 304 1 1 19 ASN OD1 O -2.951 4.574 -9.097 1.00 . A A . 19 ASN OD1 1 1
1 305 1 1 20 SER C C 3.592 5.958 -6.108 1.00 . A A . 20 SER C 1 1
1 306 1 1 20 SER CA C 2.668 6.971 -6.790 1.00 . A A . 20 SER CA 1 1
1 307 1 1 20 SER CB C 2.457 8.168 -5.866 1.00 . A A . 20 SER CB 1 1
1 308 1 1 20 SER H H 0.546 6.630 -6.607 1.00 . A A . 20 SER H 1 1
1 309 1 1 20 SER HA H 3.121 7.306 -7.711 1.00 . A A . 20 SER HA 1 1
1 310 1 1 20 SER HB2 H 1.508 8.073 -5.367 1.00 . A A . 20 SER HB2 1 1
1 311 1 1 20 SER HB3 H 3.249 8.197 -5.130 1.00 . A A . 20 SER HB3 1 1
1 312 1 1 20 SER HG H 3.301 9.807 -6.486 1.00 . A A . 20 SER HG 1 1
1 313 1 1 20 SER N N 1.349 6.340 -7.088 1.00 . A A . 20 SER N 1 1
1 314 1 1 20 SER O O 4.799 6.024 -6.236 1.00 . A A . 20 SER O 1 1
1 315 1 1 20 SER OG O 2.464 9.362 -6.638 1.00 . A A . 20 SER OG 1 1
1 316 1 1 21 LEU C C 4.552 3.087 -5.739 1.00 . A A . 21 LEU C 1 1
1 317 1 1 21 LEU CA C 3.900 4.012 -4.701 1.00 . A A . 21 LEU CA 1 1
1 318 1 1 21 LEU CB C 3.045 3.179 -3.743 1.00 . A A . 21 LEU CB 1 1
1 319 1 1 21 LEU CD1 C 2.003 4.375 -1.814 1.00 . A A . 21 LEU CD1 1 1
1 320 1 1 21 LEU CD2 C 3.544 2.453 -1.405 1.00 . A A . 21 LEU CD2 1 1
1 321 1 1 21 LEU CG C 3.261 3.658 -2.305 1.00 . A A . 21 LEU CG 1 1
1 322 1 1 21 LEU H H 2.068 4.981 -5.292 1.00 . A A . 21 LEU H 1 1
1 323 1 1 21 LEU HA H 4.672 4.520 -4.144 1.00 . A A . 21 LEU HA 1 1
1 324 1 1 21 LEU HB2 H 2.002 3.287 -4.005 1.00 . A A . 21 LEU HB2 1 1
1 325 1 1 21 LEU HB3 H 3.329 2.140 -3.819 1.00 . A A . 21 LEU HB3 1 1
1 326 1 1 21 LEU HD11 H 1.129 3.885 -2.217 1.00 . A A . 21 LEU HD11 1 1
1 327 1 1 21 LEU HD12 H 1.968 4.344 -0.735 1.00 . A A . 21 LEU HD12 1 1
1 328 1 1 21 LEU HD13 H 2.023 5.403 -2.144 1.00 . A A . 21 LEU HD13 1 1
1 329 1 1 21 LEU HD21 H 3.146 1.560 -1.863 1.00 . A A . 21 LEU HD21 1 1
1 330 1 1 21 LEU HD22 H 4.610 2.345 -1.272 1.00 . A A . 21 LEU HD22 1 1
1 331 1 1 21 LEU HD23 H 3.075 2.604 -0.443 1.00 . A A . 21 LEU HD23 1 1
1 332 1 1 21 LEU HG H 4.098 4.340 -2.271 1.00 . A A . 21 LEU HG 1 1
1 333 1 1 21 LEU N N 3.042 5.022 -5.385 1.00 . A A . 21 LEU N 1 1
1 334 1 1 21 LEU O O 5.471 2.354 -5.431 1.00 . A A . 21 LEU O 1 1
1 335 1 1 22 THR C C 5.840 2.964 -8.721 1.00 . A A . 22 THR C 1 1
1 336 1 1 22 THR CA C 4.695 2.232 -8.005 1.00 . A A . 22 THR CA 1 1
1 337 1 1 22 THR CB C 3.619 1.850 -9.024 1.00 . A A . 22 THR CB 1 1
1 338 1 1 22 THR CG2 C 4.000 0.534 -9.705 1.00 . A A . 22 THR CG2 1 1
1 339 1 1 22 THR H H 3.352 3.704 -7.203 1.00 . A A . 22 THR H 1 1
1 340 1 1 22 THR HA H 5.078 1.337 -7.538 1.00 . A A . 22 THR HA 1 1
1 341 1 1 22 THR HB H 3.538 2.626 -9.770 1.00 . A A . 22 THR HB 1 1
1 342 1 1 22 THR HG1 H 1.819 1.125 -8.892 1.00 . A A . 22 THR HG1 1 1
1 343 1 1 22 THR HG21 H 5.009 0.266 -9.431 1.00 . A A . 22 THR HG21 1 1
1 344 1 1 22 THR HG22 H 3.321 -0.244 -9.388 1.00 . A A . 22 THR HG22 1 1
1 345 1 1 22 THR HG23 H 3.936 0.652 -10.776 1.00 . A A . 22 THR HG23 1 1
1 346 1 1 22 THR N N 4.091 3.111 -6.964 1.00 . A A . 22 THR N 1 1
1 347 1 1 22 THR O O 6.244 2.582 -9.801 1.00 . A A . 22 THR O 1 1
1 348 1 1 22 THR OG1 O 2.373 1.699 -8.358 1.00 . A A . 22 THR OG1 1 1
1 349 1 1 23 GLU C C 8.785 3.953 -8.617 1.00 . A A . 23 GLU C 1 1
1 350 1 1 23 GLU CA C 7.487 4.738 -8.800 1.00 . A A . 23 GLU CA 1 1
1 351 1 1 23 GLU CB C 7.635 6.126 -8.172 1.00 . A A . 23 GLU CB 1 1
1 352 1 1 23 GLU CD C 8.485 8.273 -9.122 1.00 . A A . 23 GLU CD 1 1
1 353 1 1 23 GLU CG C 8.852 6.830 -8.773 1.00 . A A . 23 GLU CG 1 1
1 354 1 1 23 GLU H H 6.046 4.308 -7.266 1.00 . A A . 23 GLU H 1 1
1 355 1 1 23 GLU HA H 7.274 4.839 -9.853 1.00 . A A . 23 GLU HA 1 1
1 356 1 1 23 GLU HB2 H 6.746 6.707 -8.372 1.00 . A A . 23 GLU HB2 1 1
1 357 1 1 23 GLU HB3 H 7.768 6.026 -7.106 1.00 . A A . 23 GLU HB3 1 1
1 358 1 1 23 GLU HG2 H 9.661 6.826 -8.056 1.00 . A A . 23 GLU HG2 1 1
1 359 1 1 23 GLU HG3 H 9.162 6.314 -9.669 1.00 . A A . 23 GLU HG3 1 1
1 360 1 1 23 GLU N N 6.373 4.007 -8.136 1.00 . A A . 23 GLU N 1 1
1 361 1 1 23 GLU O O 9.575 3.817 -9.529 1.00 . A A . 23 GLU O 1 1
1 362 1 1 23 GLU OE1 O 7.646 8.832 -8.435 1.00 . A A . 23 GLU OE1 1 1
1 363 1 1 23 GLU OE2 O 9.047 8.794 -10.071 1.00 . A A . 23 GLU OE2 1 1
1 364 1 1 24 GLN C C 9.976 1.167 -7.465 1.00 . A A . 24 GLN C 1 1
1 365 1 1 24 GLN CA C 10.252 2.646 -7.200 1.00 . A A . 24 GLN CA 1 1
1 366 1 1 24 GLN CB C 10.696 2.828 -5.750 1.00 . A A . 24 GLN CB 1 1
1 367 1 1 24 GLN CD C 12.731 3.279 -4.367 1.00 . A A . 24 GLN CD 1 1
1 368 1 1 24 GLN CG C 12.212 2.642 -5.657 1.00 . A A . 24 GLN CG 1 1
1 369 1 1 24 GLN H H 8.353 3.548 -6.724 1.00 . A A . 24 GLN H 1 1
1 370 1 1 24 GLN HA H 11.031 2.992 -7.862 1.00 . A A . 24 GLN HA 1 1
1 371 1 1 24 GLN HB2 H 10.431 3.820 -5.416 1.00 . A A . 24 GLN HB2 1 1
1 372 1 1 24 GLN HB3 H 10.206 2.094 -5.130 1.00 . A A . 24 GLN HB3 1 1
1 373 1 1 24 GLN HE21 H 14.589 2.634 -4.633 1.00 . A A . 24 GLN HE21 1 1
1 374 1 1 24 GLN HE22 H 14.331 3.543 -3.223 1.00 . A A . 24 GLN HE22 1 1
1 375 1 1 24 GLN HG2 H 12.446 1.587 -5.657 1.00 . A A . 24 GLN HG2 1 1
1 376 1 1 24 GLN HG3 H 12.685 3.115 -6.505 1.00 . A A . 24 GLN HG3 1 1
1 377 1 1 24 GLN N N 9.007 3.429 -7.443 1.00 . A A . 24 GLN N 1 1
1 378 1 1 24 GLN NE2 N 13.988 3.141 -4.047 1.00 . A A . 24 GLN NE2 1 1
1 379 1 1 24 GLN O O 10.112 0.330 -6.594 1.00 . A A . 24 GLN O 1 1
1 380 1 1 24 GLN OE1 O 11.985 3.909 -3.643 1.00 . A A . 24 GLN OE1 1 1
1 381 1 1 25 LYS C C 10.517 -1.218 -9.655 1.00 . A A . 25 LYS C 1 1
1 382 1 1 25 LYS CA C 9.292 -0.581 -8.994 1.00 . A A . 25 LYS CA 1 1
1 383 1 1 25 LYS CB C 8.106 -0.646 -9.960 1.00 . A A . 25 LYS CB 1 1
1 384 1 1 25 LYS CD C 7.556 -2.298 -11.757 1.00 . A A . 25 LYS CD 1 1
1 385 1 1 25 LYS CE C 6.158 -1.815 -12.147 1.00 . A A . 25 LYS CE 1 1
1 386 1 1 25 LYS CG C 7.762 -2.110 -10.252 1.00 . A A . 25 LYS CG 1 1
1 387 1 1 25 LYS H H 9.479 1.534 -9.346 1.00 . A A . 25 LYS H 1 1
1 388 1 1 25 LYS HA H 9.048 -1.118 -8.091 1.00 . A A . 25 LYS HA 1 1
1 389 1 1 25 LYS HB2 H 7.253 -0.156 -9.514 1.00 . A A . 25 LYS HB2 1 1
1 390 1 1 25 LYS HB3 H 8.366 -0.149 -10.883 1.00 . A A . 25 LYS HB3 1 1
1 391 1 1 25 LYS HD2 H 8.298 -1.727 -12.296 1.00 . A A . 25 LYS HD2 1 1
1 392 1 1 25 LYS HD3 H 7.655 -3.344 -12.006 1.00 . A A . 25 LYS HD3 1 1
1 393 1 1 25 LYS HE2 H 5.657 -1.419 -11.276 1.00 . A A . 25 LYS HE2 1 1
1 394 1 1 25 LYS HE3 H 6.241 -1.042 -12.897 1.00 . A A . 25 LYS HE3 1 1
1 395 1 1 25 LYS HG2 H 8.570 -2.743 -9.917 1.00 . A A . 25 LYS HG2 1 1
1 396 1 1 25 LYS HG3 H 6.855 -2.377 -9.730 1.00 . A A . 25 LYS HG3 1 1
1 397 1 1 25 LYS HZ1 H 5.360 -3.734 -12.002 1.00 . A A . 25 LYS HZ1 1 1
1 398 1 1 25 LYS HZ2 H 4.398 -2.648 -12.887 1.00 . A A . 25 LYS HZ2 1 1
1 399 1 1 25 LYS HZ3 H 5.808 -3.287 -13.579 1.00 . A A . 25 LYS HZ3 1 1
1 400 1 1 25 LYS N N 9.584 0.841 -8.663 1.00 . A A . 25 LYS N 1 1
1 401 1 1 25 LYS NZ N 5.372 -2.957 -12.695 1.00 . A A . 25 LYS NZ 1 1
1 402 1 1 25 LYS O O 10.462 -1.649 -10.789 1.00 . A A . 25 LYS O 1 1
1 403 1 1 26 THR C C 13.844 -2.274 -8.477 1.00 . A A . 26 THR C 1 1
1 404 1 1 26 THR CA C 12.835 -1.899 -9.568 1.00 . A A . 26 THR CA 1 1
1 405 1 1 26 THR CB C 13.481 -0.902 -10.534 1.00 . A A . 26 THR CB 1 1
1 406 1 1 26 THR CG2 C 14.476 -1.636 -11.435 1.00 . A A . 26 THR CG2 1 1
1 407 1 1 26 THR H H 11.651 -0.934 -8.045 1.00 . A A . 26 THR H 1 1
1 408 1 1 26 THR HA H 12.550 -2.787 -10.111 1.00 . A A . 26 THR HA 1 1
1 409 1 1 26 THR HB H 14.003 -0.143 -9.973 1.00 . A A . 26 THR HB 1 1
1 410 1 1 26 THR HG1 H 12.889 0.379 -11.873 1.00 . A A . 26 THR HG1 1 1
1 411 1 1 26 THR HG21 H 15.083 -2.299 -10.837 1.00 . A A . 26 THR HG21 1 1
1 412 1 1 26 THR HG22 H 13.936 -2.211 -12.174 1.00 . A A . 26 THR HG22 1 1
1 413 1 1 26 THR HG23 H 15.110 -0.917 -11.933 1.00 . A A . 26 THR HG23 1 1
1 414 1 1 26 THR N N 11.621 -1.284 -8.960 1.00 . A A . 26 THR N 1 1
1 415 1 1 26 THR O O 14.209 -3.424 -8.329 1.00 . A A . 26 THR O 1 1
1 416 1 1 26 THR OG1 O 12.473 -0.296 -11.332 1.00 . A A . 26 THR OG1 1 1
1 417 1 1 27 LEU C C 14.648 -1.941 -5.336 1.00 . A A . 27 LEU C 1 1
1 418 1 1 27 LEU CA C 15.328 -1.625 -6.672 1.00 . A A . 27 LEU CA 1 1
1 419 1 1 27 LEU CB C 16.254 -0.421 -6.491 1.00 . A A . 27 LEU CB 1 1
1 420 1 1 27 LEU CD1 C 17.899 -0.551 -8.365 1.00 . A A . 27 LEU CD1 1 1
1 421 1 1 27 LEU CD2 C 18.675 0.015 -6.059 1.00 . A A . 27 LEU CD2 1 1
1 422 1 1 27 LEU CG C 17.681 -0.815 -6.875 1.00 . A A . 27 LEU CG 1 1
1 423 1 1 27 LEU H H 14.029 -0.390 -7.874 1.00 . A A . 27 LEU H 1 1
1 424 1 1 27 LEU HA H 15.913 -2.476 -6.981 1.00 . A A . 27 LEU HA 1 1
1 425 1 1 27 LEU HB2 H 15.919 0.388 -7.124 1.00 . A A . 27 LEU HB2 1 1
1 426 1 1 27 LEU HB3 H 16.234 -0.104 -5.459 1.00 . A A . 27 LEU HB3 1 1
1 427 1 1 27 LEU HD11 H 17.570 0.448 -8.606 1.00 . A A . 27 LEU HD11 1 1
1 428 1 1 27 LEU HD12 H 18.949 -0.650 -8.598 1.00 . A A . 27 LEU HD12 1 1
1 429 1 1 27 LEU HD13 H 17.332 -1.267 -8.943 1.00 . A A . 27 LEU HD13 1 1
1 430 1 1 27 LEU HD21 H 18.341 0.072 -5.034 1.00 . A A . 27 LEU HD21 1 1
1 431 1 1 27 LEU HD22 H 19.648 -0.453 -6.095 1.00 . A A . 27 LEU HD22 1 1
1 432 1 1 27 LEU HD23 H 18.739 1.010 -6.474 1.00 . A A . 27 LEU HD23 1 1
1 433 1 1 27 LEU HG H 17.831 -1.865 -6.670 1.00 . A A . 27 LEU HG 1 1
1 434 1 1 27 LEU N N 14.320 -1.315 -7.730 1.00 . A A . 27 LEU N 1 1
1 435 1 1 27 LEU O O 15.140 -2.733 -4.557 1.00 . A A . 27 LEU O 1 1
1 436 1 1 28 CYS C C 11.858 -2.724 -3.873 1.00 . A A . 28 CYS C 1 1
1 437 1 1 28 CYS CA C 12.866 -1.578 -3.741 1.00 . A A . 28 CYS CA 1 1
1 438 1 1 28 CYS CB C 12.144 -0.311 -3.283 1.00 . A A . 28 CYS CB 1 1
1 439 1 1 28 CYS H H 13.166 -0.667 -5.675 1.00 . A A . 28 CYS H 1 1
1 440 1 1 28 CYS HA H 13.610 -1.845 -3.005 1.00 . A A . 28 CYS HA 1 1
1 441 1 1 28 CYS HB2 H 12.440 0.518 -3.909 1.00 . A A . 28 CYS HB2 1 1
1 442 1 1 28 CYS HB3 H 11.076 -0.456 -3.358 1.00 . A A . 28 CYS HB3 1 1
1 443 1 1 28 CYS N N 13.542 -1.317 -5.046 1.00 . A A . 28 CYS N 1 1
1 444 1 1 28 CYS O O 11.543 -3.395 -2.910 1.00 . A A . 28 CYS O 1 1
1 445 1 1 28 CYS SG S 12.587 0.044 -1.563 1.00 . A A . 28 CYS SG 1 1
1 446 1 1 29 THR C C 11.067 -5.372 -5.569 1.00 . A A . 29 THR C 1 1
1 447 1 1 29 THR CA C 10.353 -4.059 -5.218 1.00 . A A . 29 THR CA 1 1
1 448 1 1 29 THR CB C 9.374 -3.705 -6.341 1.00 . A A . 29 THR CB 1 1
1 449 1 1 29 THR CG2 C 8.433 -2.594 -5.873 1.00 . A A . 29 THR CG2 1 1
1 450 1 1 29 THR H H 11.605 -2.404 -5.814 1.00 . A A . 29 THR H 1 1
1 451 1 1 29 THR HA H 9.805 -4.188 -4.298 1.00 . A A . 29 THR HA 1 1
1 452 1 1 29 THR HB H 8.793 -4.576 -6.599 1.00 . A A . 29 THR HB 1 1
1 453 1 1 29 THR HG1 H 10.364 -2.359 -7.328 1.00 . A A . 29 THR HG1 1 1
1 454 1 1 29 THR HG21 H 8.251 -2.698 -4.814 1.00 . A A . 29 THR HG21 1 1
1 455 1 1 29 THR HG22 H 8.885 -1.632 -6.068 1.00 . A A . 29 THR HG22 1 1
1 456 1 1 29 THR HG23 H 7.497 -2.667 -6.408 1.00 . A A . 29 THR HG23 1 1
1 457 1 1 29 THR N N 11.344 -2.955 -5.048 1.00 . A A . 29 THR N 1 1
1 458 1 1 29 THR O O 10.437 -6.341 -5.942 1.00 . A A . 29 THR O 1 1
1 459 1 1 29 THR OG1 O 10.101 -3.268 -7.479 1.00 . A A . 29 THR OG1 1 1
1 460 1 1 30 GLU C C 13.047 -7.656 -4.618 1.00 . A A . 30 GLU C 1 1
1 461 1 1 30 GLU CA C 13.086 -6.686 -5.800 1.00 . A A . 30 GLU CA 1 1
1 462 1 1 30 GLU CB C 14.540 -6.370 -6.151 1.00 . A A . 30 GLU CB 1 1
1 463 1 1 30 GLU CD C 16.272 -6.640 -4.374 1.00 . A A . 30 GLU CD 1 1
1 464 1 1 30 GLU CG C 15.218 -5.698 -4.956 1.00 . A A . 30 GLU CG 1 1
1 465 1 1 30 GLU H H 12.875 -4.640 -5.163 1.00 . A A . 30 GLU H 1 1
1 466 1 1 30 GLU HA H 12.606 -7.152 -6.648 1.00 . A A . 30 GLU HA 1 1
1 467 1 1 30 GLU HB2 H 15.059 -7.287 -6.392 1.00 . A A . 30 GLU HB2 1 1
1 468 1 1 30 GLU HB3 H 14.570 -5.705 -7.001 1.00 . A A . 30 GLU HB3 1 1
1 469 1 1 30 GLU HG2 H 15.691 -4.782 -5.280 1.00 . A A . 30 GLU HG2 1 1
1 470 1 1 30 GLU HG3 H 14.480 -5.475 -4.201 1.00 . A A . 30 GLU HG3 1 1
1 471 1 1 30 GLU N N 12.369 -5.423 -5.462 1.00 . A A . 30 GLU N 1 1
1 472 1 1 30 GLU O O 13.354 -8.822 -4.764 1.00 . A A . 30 GLU O 1 1
1 473 1 1 30 GLU OE1 O 17.056 -7.169 -5.145 1.00 . A A . 30 GLU OE1 1 1
1 474 1 1 30 GLU OE2 O 16.278 -6.817 -3.167 1.00 . A A . 30 GLU OE2 1 1
1 475 1 1 31 LEU C C 11.367 -9.031 -2.485 1.00 . A A . 31 LEU C 1 1
1 476 1 1 31 LEU CA C 12.607 -8.143 -2.306 1.00 . A A . 31 LEU CA 1 1
1 477 1 1 31 LEU CB C 12.556 -7.343 -0.999 1.00 . A A . 31 LEU CB 1 1
1 478 1 1 31 LEU CD1 C 13.427 -5.027 -0.610 1.00 . A A . 31 LEU CD1 1 1
1 479 1 1 31 LEU CD2 C 14.681 -6.998 0.267 1.00 . A A . 31 LEU CD2 1 1
1 480 1 1 31 LEU CG C 13.816 -6.481 -0.884 1.00 . A A . 31 LEU CG 1 1
1 481 1 1 31 LEU H H 12.402 -6.275 -3.332 1.00 . A A . 31 LEU H 1 1
1 482 1 1 31 LEU HA H 13.491 -8.765 -2.312 1.00 . A A . 31 LEU HA 1 1
1 483 1 1 31 LEU HB2 H 11.681 -6.709 -0.998 1.00 . A A . 31 LEU HB2 1 1
1 484 1 1 31 LEU HB3 H 12.509 -8.023 -0.162 1.00 . A A . 31 LEU HB3 1 1
1 485 1 1 31 LEU HD11 H 12.408 -4.859 -0.926 1.00 . A A . 31 LEU HD11 1 1
1 486 1 1 31 LEU HD12 H 13.515 -4.823 0.447 1.00 . A A . 31 LEU HD12 1 1
1 487 1 1 31 LEU HD13 H 14.086 -4.369 -1.158 1.00 . A A . 31 LEU HD13 1 1
1 488 1 1 31 LEU HD21 H 14.913 -8.040 0.104 1.00 . A A . 31 LEU HD21 1 1
1 489 1 1 31 LEU HD22 H 15.597 -6.428 0.313 1.00 . A A . 31 LEU HD22 1 1
1 490 1 1 31 LEU HD23 H 14.143 -6.891 1.197 1.00 . A A . 31 LEU HD23 1 1
1 491 1 1 31 LEU HG H 14.374 -6.536 -1.807 1.00 . A A . 31 LEU HG 1 1
1 492 1 1 31 LEU N N 12.663 -7.209 -3.451 1.00 . A A . 31 LEU N 1 1
1 493 1 1 31 LEU O O 11.323 -9.834 -3.393 1.00 . A A . 31 LEU O 1 1
1 494 1 1 32 THR C C 8.027 -9.273 -0.908 1.00 . A A . 32 THR C 1 1
1 495 1 1 32 THR CA C 9.139 -9.745 -1.852 1.00 . A A . 32 THR CA 1 1
1 496 1 1 32 THR CB C 9.482 -11.212 -1.568 1.00 . A A . 32 THR CB 1 1
1 497 1 1 32 THR CG2 C 9.715 -11.947 -2.891 1.00 . A A . 32 THR CG2 1 1
1 498 1 1 32 THR H H 10.377 -8.235 -0.948 1.00 . A A . 32 THR H 1 1
1 499 1 1 32 THR HA H 8.798 -9.651 -2.873 1.00 . A A . 32 THR HA 1 1
1 500 1 1 32 THR HB H 8.664 -11.681 -1.040 1.00 . A A . 32 THR HB 1 1
1 501 1 1 32 THR HG1 H 10.697 -12.145 -0.369 1.00 . A A . 32 THR HG1 1 1
1 502 1 1 32 THR HG21 H 9.217 -11.416 -3.691 1.00 . A A . 32 THR HG21 1 1
1 503 1 1 32 THR HG22 H 10.775 -11.990 -3.097 1.00 . A A . 32 THR HG22 1 1
1 504 1 1 32 THR HG23 H 9.319 -12.948 -2.824 1.00 . A A . 32 THR HG23 1 1
1 505 1 1 32 THR N N 10.353 -8.897 -1.665 1.00 . A A . 32 THR N 1 1
1 506 1 1 32 THR O O 8.150 -8.266 -0.240 1.00 . A A . 32 THR O 1 1
1 507 1 1 32 THR OG1 O 10.659 -11.276 -0.775 1.00 . A A . 32 THR OG1 1 1
1 508 1 1 33 VAL C C 4.738 -10.689 -0.001 1.00 . A A . 33 VAL C 1 1
1 509 1 1 33 VAL CA C 5.819 -9.607 0.049 1.00 . A A . 33 VAL CA 1 1
1 510 1 1 33 VAL CB C 5.229 -8.274 -0.413 1.00 . A A . 33 VAL CB 1 1
1 511 1 1 33 VAL CG1 C 5.232 -8.213 -1.942 1.00 . A A . 33 VAL CG1 1 1
1 512 1 1 33 VAL CG2 C 3.792 -8.154 0.099 1.00 . A A . 33 VAL CG2 1 1
1 513 1 1 33 VAL H H 6.870 -10.808 -1.392 1.00 . A A . 33 VAL H 1 1
1 514 1 1 33 VAL HA H 6.183 -9.509 1.061 1.00 . A A . 33 VAL HA 1 1
1 515 1 1 33 VAL HB H 5.822 -7.462 -0.019 1.00 . A A . 33 VAL HB 1 1
1 516 1 1 33 VAL HG11 H 4.968 -9.181 -2.342 1.00 . A A . 33 VAL HG11 1 1
1 517 1 1 33 VAL HG12 H 4.513 -7.478 -2.274 1.00 . A A . 33 VAL HG12 1 1
1 518 1 1 33 VAL HG13 H 6.216 -7.935 -2.290 1.00 . A A . 33 VAL HG13 1 1
1 519 1 1 33 VAL HG21 H 3.740 -8.514 1.116 1.00 . A A . 33 VAL HG21 1 1
1 520 1 1 33 VAL HG22 H 3.484 -7.120 0.067 1.00 . A A . 33 VAL HG22 1 1
1 521 1 1 33 VAL HG23 H 3.137 -8.744 -0.526 1.00 . A A . 33 VAL HG23 1 1
1 522 1 1 33 VAL N N 6.944 -9.999 -0.848 1.00 . A A . 33 VAL N 1 1
1 523 1 1 33 VAL O O 4.536 -11.328 -1.014 1.00 . A A . 33 VAL O 1 1
1 524 1 1 34 THR C C 1.991 -11.688 -0.050 1.00 . A A . 34 THR C 1 1
1 525 1 1 34 THR CA C 2.980 -11.950 1.090 1.00 . A A . 34 THR CA 1 1
1 526 1 1 34 THR CB C 2.245 -11.919 2.439 1.00 . A A . 34 THR CB 1 1
1 527 1 1 34 THR CG2 C 0.742 -11.701 2.226 1.00 . A A . 34 THR CG2 1 1
1 528 1 1 34 THR H H 4.220 -10.379 1.891 1.00 . A A . 34 THR H 1 1
1 529 1 1 34 THR HA H 3.436 -12.921 0.951 1.00 . A A . 34 THR HA 1 1
1 530 1 1 34 THR HB H 2.637 -11.113 3.040 1.00 . A A . 34 THR HB 1 1
1 531 1 1 34 THR HG1 H 2.785 -12.957 3.992 1.00 . A A . 34 THR HG1 1 1
1 532 1 1 34 THR HG21 H 0.344 -12.491 1.606 1.00 . A A . 34 THR HG21 1 1
1 533 1 1 34 THR HG22 H 0.240 -11.712 3.183 1.00 . A A . 34 THR HG22 1 1
1 534 1 1 34 THR HG23 H 0.577 -10.747 1.748 1.00 . A A . 34 THR HG23 1 1
1 535 1 1 34 THR N N 4.042 -10.904 1.082 1.00 . A A . 34 THR N 1 1
1 536 1 1 34 THR O O 1.699 -10.557 -0.384 1.00 . A A . 34 THR O 1 1
1 537 1 1 34 THR OG1 O 2.452 -13.152 3.113 1.00 . A A . 34 THR OG1 1 1
1 538 1 1 35 ASP C C -0.923 -12.543 -1.193 1.00 . A A . 35 ASP C 1 1
1 539 1 1 35 ASP CA C 0.498 -12.542 -1.759 1.00 . A A . 35 ASP CA 1 1
1 540 1 1 35 ASP CB C 0.640 -13.697 -2.760 1.00 . A A . 35 ASP CB 1 1
1 541 1 1 35 ASP CG C 0.325 -13.207 -4.177 1.00 . A A . 35 ASP CG 1 1
1 542 1 1 35 ASP H H 1.719 -13.631 -0.357 1.00 . A A . 35 ASP H 1 1
1 543 1 1 35 ASP HA H 0.691 -11.601 -2.254 1.00 . A A . 35 ASP HA 1 1
1 544 1 1 35 ASP HB2 H 1.648 -14.081 -2.727 1.00 . A A . 35 ASP HB2 1 1
1 545 1 1 35 ASP HB3 H -0.048 -14.485 -2.496 1.00 . A A . 35 ASP HB3 1 1
1 546 1 1 35 ASP N N 1.471 -12.727 -0.645 1.00 . A A . 35 ASP N 1 1
1 547 1 1 35 ASP O O -1.593 -13.556 -1.182 1.00 . A A . 35 ASP O 1 1
1 548 1 1 35 ASP OD1 O 0.286 -12.005 -4.379 1.00 . A A . 35 ASP OD1 1 1
1 549 1 1 35 ASP OD2 O 0.127 -14.047 -5.040 1.00 . A A . 35 ASP OD2 1 1
1 550 1 1 36 ILE C C -3.796 -11.591 -1.293 1.00 . A A . 36 ILE C 1 1
1 551 1 1 36 ILE CA C -2.776 -11.390 -0.164 1.00 . A A . 36 ILE CA 1 1
1 552 1 1 36 ILE CB C -3.027 -10.051 0.541 1.00 . A A . 36 ILE CB 1 1
1 553 1 1 36 ILE CD1 C -3.495 -7.627 0.178 1.00 . A A . 36 ILE CD1 1 1
1 554 1 1 36 ILE CG1 C -2.931 -8.898 -0.462 1.00 . A A . 36 ILE CG1 1 1
1 555 1 1 36 ILE CG2 C -1.983 -9.852 1.640 1.00 . A A . 36 ILE CG2 1 1
1 556 1 1 36 ILE H H -0.847 -10.610 -0.734 1.00 . A A . 36 ILE H 1 1
1 557 1 1 36 ILE HA H -2.883 -12.191 0.553 1.00 . A A . 36 ILE HA 1 1
1 558 1 1 36 ILE HB H -4.012 -10.063 0.984 1.00 . A A . 36 ILE HB 1 1
1 559 1 1 36 ILE HD11 H -3.474 -7.727 1.253 1.00 . A A . 36 ILE HD11 1 1
1 560 1 1 36 ILE HD12 H -2.898 -6.778 -0.117 1.00 . A A . 36 ILE HD12 1 1
1 561 1 1 36 ILE HD13 H -4.514 -7.482 -0.150 1.00 . A A . 36 ILE HD13 1 1
1 562 1 1 36 ILE HG12 H -1.896 -8.738 -0.731 1.00 . A A . 36 ILE HG12 1 1
1 563 1 1 36 ILE HG13 H -3.501 -9.135 -1.347 1.00 . A A . 36 ILE HG13 1 1
1 564 1 1 36 ILE HG21 H -1.827 -10.785 2.161 1.00 . A A . 36 ILE HG21 1 1
1 565 1 1 36 ILE HG22 H -1.053 -9.526 1.198 1.00 . A A . 36 ILE HG22 1 1
1 566 1 1 36 ILE HG23 H -2.333 -9.104 2.336 1.00 . A A . 36 ILE HG23 1 1
1 567 1 1 36 ILE N N -1.395 -11.422 -0.721 1.00 . A A . 36 ILE N 1 1
1 568 1 1 36 ILE O O -4.929 -11.958 -1.052 1.00 . A A . 36 ILE O 1 1
1 569 1 1 37 PHE C C -4.112 -12.913 -4.309 1.00 . A A . 37 PHE C 1 1
1 570 1 1 37 PHE CA C -4.367 -11.554 -3.652 1.00 . A A . 37 PHE CA 1 1
1 571 1 1 37 PHE CB C -4.165 -10.455 -4.697 1.00 . A A . 37 PHE CB 1 1
1 572 1 1 37 PHE CD1 C -5.142 -8.681 -3.197 1.00 . A A . 37 PHE CD1 1 1
1 573 1 1 37 PHE CD2 C -2.988 -8.278 -4.234 1.00 . A A . 37 PHE CD2 1 1
1 574 1 1 37 PHE CE1 C -5.079 -7.425 -2.582 1.00 . A A . 37 PHE CE1 1 1
1 575 1 1 37 PHE CE2 C -2.925 -7.022 -3.621 1.00 . A A . 37 PHE CE2 1 1
1 576 1 1 37 PHE CG C -4.096 -9.106 -4.023 1.00 . A A . 37 PHE CG 1 1
1 577 1 1 37 PHE CZ C -3.971 -6.596 -2.793 1.00 . A A . 37 PHE CZ 1 1
1 578 1 1 37 PHE H H -2.493 -11.071 -2.708 1.00 . A A . 37 PHE H 1 1
1 579 1 1 37 PHE HA H -5.379 -11.517 -3.278 1.00 . A A . 37 PHE HA 1 1
1 580 1 1 37 PHE HB2 H -3.244 -10.635 -5.232 1.00 . A A . 37 PHE HB2 1 1
1 581 1 1 37 PHE HB3 H -4.991 -10.466 -5.392 1.00 . A A . 37 PHE HB3 1 1
1 582 1 1 37 PHE HD1 H -5.997 -9.320 -3.034 1.00 . A A . 37 PHE HD1 1 1
1 583 1 1 37 PHE HD2 H -2.182 -8.607 -4.871 1.00 . A A . 37 PHE HD2 1 1
1 584 1 1 37 PHE HE1 H -5.884 -7.096 -1.944 1.00 . A A . 37 PHE HE1 1 1
1 585 1 1 37 PHE HE2 H -2.069 -6.384 -3.785 1.00 . A A . 37 PHE HE2 1 1
1 586 1 1 37 PHE HZ H -3.926 -5.626 -2.320 1.00 . A A . 37 PHE HZ 1 1
1 587 1 1 37 PHE N N -3.409 -11.363 -2.524 1.00 . A A . 37 PHE N 1 1
1 588 1 1 37 PHE O O -4.314 -13.086 -5.495 1.00 . A A . 37 PHE O 1 1
1 589 1 1 38 ALA C C -4.560 -16.157 -3.850 1.00 . A A . 38 ALA C 1 1
1 590 1 1 38 ALA CA C -3.391 -15.217 -4.143 1.00 . A A . 38 ALA CA 1 1
1 591 1 1 38 ALA CB C -2.111 -15.789 -3.534 1.00 . A A . 38 ALA CB 1 1
1 592 1 1 38 ALA H H -3.502 -13.717 -2.600 1.00 . A A . 38 ALA H 1 1
1 593 1 1 38 ALA HA H -3.269 -15.120 -5.210 1.00 . A A . 38 ALA HA 1 1
1 594 1 1 38 ALA HB1 H -1.901 -15.287 -2.601 1.00 . A A . 38 ALA HB1 1 1
1 595 1 1 38 ALA HB2 H -2.240 -16.846 -3.352 1.00 . A A . 38 ALA HB2 1 1
1 596 1 1 38 ALA HB3 H -1.288 -15.639 -4.217 1.00 . A A . 38 ALA HB3 1 1
1 597 1 1 38 ALA N N -3.664 -13.876 -3.553 1.00 . A A . 38 ALA N 1 1
1 598 1 1 38 ALA O O -4.950 -16.956 -4.678 1.00 . A A . 38 ALA O 1 1
1 599 1 1 39 ALA C C -7.221 -16.231 -1.392 1.00 . A A . 39 ALA C 1 1
1 600 1 1 39 ALA CA C -6.264 -16.962 -2.334 1.00 . A A . 39 ALA CA 1 1
1 601 1 1 39 ALA CB C -5.737 -18.223 -1.647 1.00 . A A . 39 ALA CB 1 1
1 602 1 1 39 ALA H H -4.790 -15.421 -2.024 1.00 . A A . 39 ALA H 1 1
1 603 1 1 39 ALA HA H -6.788 -17.238 -3.237 1.00 . A A . 39 ALA HA 1 1
1 604 1 1 39 ALA HB1 H -4.936 -17.959 -0.972 1.00 . A A . 39 ALA HB1 1 1
1 605 1 1 39 ALA HB2 H -6.536 -18.691 -1.091 1.00 . A A . 39 ALA HB2 1 1
1 606 1 1 39 ALA HB3 H -5.367 -18.911 -2.392 1.00 . A A . 39 ALA HB3 1 1
1 607 1 1 39 ALA N N -5.121 -16.071 -2.678 1.00 . A A . 39 ALA N 1 1
1 608 1 1 39 ALA O O -7.341 -16.566 -0.231 1.00 . A A . 39 ALA O 1 1
1 609 1 1 40 SER C C -10.225 -15.180 -1.056 1.00 . A A . 40 SER C 1 1
1 610 1 1 40 SER CA C -8.861 -14.489 -1.016 1.00 . A A . 40 SER CA 1 1
1 611 1 1 40 SER CB C -8.998 -13.052 -1.525 1.00 . A A . 40 SER CB 1 1
1 612 1 1 40 SER H H -7.799 -14.983 -2.825 1.00 . A A . 40 SER H 1 1
1 613 1 1 40 SER HA H -8.491 -14.478 -0.002 1.00 . A A . 40 SER HA 1 1
1 614 1 1 40 SER HB2 H -9.726 -12.526 -0.932 1.00 . A A . 40 SER HB2 1 1
1 615 1 1 40 SER HB3 H -8.042 -12.551 -1.445 1.00 . A A . 40 SER HB3 1 1
1 616 1 1 40 SER HG H -9.507 -12.162 -3.178 1.00 . A A . 40 SER HG 1 1
1 617 1 1 40 SER N N -7.908 -15.236 -1.884 1.00 . A A . 40 SER N 1 1
1 618 1 1 40 SER O O -11.029 -14.937 -1.934 1.00 . A A . 40 SER O 1 1
1 619 1 1 40 SER OG O -9.424 -13.071 -2.881 1.00 . A A . 40 SER OG 1 1
1 620 1 1 41 LYS C C -12.943 -15.742 -0.144 1.00 . A A . 41 LYS C 1 1
1 621 1 1 41 LYS CA C -11.800 -16.757 -0.102 1.00 . A A . 41 LYS CA 1 1
1 622 1 1 41 LYS CB C -11.909 -17.599 1.171 1.00 . A A . 41 LYS CB 1 1
1 623 1 1 41 LYS CD C -14.176 -18.559 0.741 1.00 . A A . 41 LYS CD 1 1
1 624 1 1 41 LYS CE C -14.987 -19.853 0.826 1.00 . A A . 41 LYS CE 1 1
1 625 1 1 41 LYS CG C -12.685 -18.881 0.868 1.00 . A A . 41 LYS CG 1 1
1 626 1 1 41 LYS H H -9.826 -16.229 0.582 1.00 . A A . 41 LYS H 1 1
1 627 1 1 41 LYS HA H -11.863 -17.404 -0.965 1.00 . A A . 41 LYS HA 1 1
1 628 1 1 41 LYS HB2 H -10.919 -17.850 1.523 1.00 . A A . 41 LYS HB2 1 1
1 629 1 1 41 LYS HB3 H -12.430 -17.037 1.932 1.00 . A A . 41 LYS HB3 1 1
1 630 1 1 41 LYS HD2 H -14.469 -17.895 1.541 1.00 . A A . 41 LYS HD2 1 1
1 631 1 1 41 LYS HD3 H -14.362 -18.082 -0.210 1.00 . A A . 41 LYS HD3 1 1
1 632 1 1 41 LYS HE2 H -14.352 -20.692 0.586 1.00 . A A . 41 LYS HE2 1 1
1 633 1 1 41 LYS HE3 H -15.375 -19.969 1.828 1.00 . A A . 41 LYS HE3 1 1
1 634 1 1 41 LYS HG2 H -12.328 -19.307 -0.059 1.00 . A A . 41 LYS HG2 1 1
1 635 1 1 41 LYS HG3 H -12.539 -19.590 1.669 1.00 . A A . 41 LYS HG3 1 1
1 636 1 1 41 LYS HZ1 H -15.774 -19.458 -1.062 1.00 . A A . 41 LYS HZ1 1 1
1 637 1 1 41 LYS HZ2 H -16.530 -20.746 -0.251 1.00 . A A . 41 LYS HZ2 1 1
1 638 1 1 41 LYS HZ3 H -16.847 -19.142 0.214 1.00 . A A . 41 LYS HZ3 1 1
1 639 1 1 41 LYS N N -10.491 -16.045 -0.115 1.00 . A A . 41 LYS N 1 1
1 640 1 1 41 LYS NZ N -16.120 -19.795 -0.141 1.00 . A A . 41 LYS NZ 1 1
1 641 1 1 41 LYS O O -13.673 -15.656 -1.112 1.00 . A A . 41 LYS O 1 1
1 642 1 1 42 ASP C C -13.934 -12.914 1.982 1.00 . A A . 42 ASP C 1 1
1 643 1 1 42 ASP CA C -14.211 -13.968 0.909 1.00 . A A . 42 ASP CA 1 1
1 644 1 1 42 ASP CB C -15.536 -14.668 1.216 1.00 . A A . 42 ASP CB 1 1
1 645 1 1 42 ASP CG C -16.172 -15.153 -0.088 1.00 . A A . 42 ASP CG 1 1
1 646 1 1 42 ASP H H -12.513 -15.057 1.670 1.00 . A A . 42 ASP H 1 1
1 647 1 1 42 ASP HA H -14.272 -13.490 -0.057 1.00 . A A . 42 ASP HA 1 1
1 648 1 1 42 ASP HB2 H -15.354 -15.513 1.865 1.00 . A A . 42 ASP HB2 1 1
1 649 1 1 42 ASP HB3 H -16.204 -13.976 1.705 1.00 . A A . 42 ASP HB3 1 1
1 650 1 1 42 ASP N N -13.110 -14.972 0.897 1.00 . A A . 42 ASP N 1 1
1 651 1 1 42 ASP O O -14.649 -12.807 2.959 1.00 . A A . 42 ASP O 1 1
1 652 1 1 42 ASP OD1 O -16.333 -14.341 -0.984 1.00 . A A . 42 ASP OD1 1 1
1 653 1 1 42 ASP OD2 O -16.490 -16.328 -0.168 1.00 . A A . 42 ASP OD2 1 1
1 654 1 1 43 THR C C -13.412 -9.827 2.510 1.00 . A A . 43 THR C 1 1
1 655 1 1 43 THR CA C -12.590 -11.081 2.816 1.00 . A A . 43 THR CA 1 1
1 656 1 1 43 THR CB C -11.097 -10.746 2.757 1.00 . A A . 43 THR CB 1 1
1 657 1 1 43 THR CG2 C -10.537 -10.651 4.176 1.00 . A A . 43 THR CG2 1 1
1 658 1 1 43 THR H H -12.344 -12.230 1.012 1.00 . A A . 43 THR H 1 1
1 659 1 1 43 THR HA H -12.839 -11.443 3.803 1.00 . A A . 43 THR HA 1 1
1 660 1 1 43 THR HB H -10.958 -9.801 2.255 1.00 . A A . 43 THR HB 1 1
1 661 1 1 43 THR HG1 H -10.533 -12.592 2.522 1.00 . A A . 43 THR HG1 1 1
1 662 1 1 43 THR HG21 H -10.675 -11.595 4.682 1.00 . A A . 43 THR HG21 1 1
1 663 1 1 43 THR HG22 H -9.484 -10.417 4.132 1.00 . A A . 43 THR HG22 1 1
1 664 1 1 43 THR HG23 H -11.057 -9.874 4.718 1.00 . A A . 43 THR HG23 1 1
1 665 1 1 43 THR N N -12.906 -12.131 1.808 1.00 . A A . 43 THR N 1 1
1 666 1 1 43 THR O O -14.170 -9.788 1.561 1.00 . A A . 43 THR O 1 1
1 667 1 1 43 THR OG1 O -10.412 -11.768 2.045 1.00 . A A . 43 THR OG1 1 1
1 668 1 1 44 THR C C -13.132 -6.480 2.494 1.00 . A A . 44 THR C 1 1
1 669 1 1 44 THR CA C -14.053 -7.559 3.057 1.00 . A A . 44 THR CA 1 1
1 670 1 1 44 THR CB C -14.671 -7.072 4.371 1.00 . A A . 44 THR CB 1 1
1 671 1 1 44 THR CG2 C -16.143 -6.721 4.147 1.00 . A A . 44 THR CG2 1 1
1 672 1 1 44 THR H H -12.659 -8.853 4.068 1.00 . A A . 44 THR H 1 1
1 673 1 1 44 THR HA H -14.835 -7.762 2.346 1.00 . A A . 44 THR HA 1 1
1 674 1 1 44 THR HB H -14.144 -6.195 4.714 1.00 . A A . 44 THR HB 1 1
1 675 1 1 44 THR HG1 H -15.151 -8.816 5.085 1.00 . A A . 44 THR HG1 1 1
1 676 1 1 44 THR HG21 H -16.257 -6.237 3.188 1.00 . A A . 44 THR HG21 1 1
1 677 1 1 44 THR HG22 H -16.734 -7.624 4.167 1.00 . A A . 44 THR HG22 1 1
1 678 1 1 44 THR HG23 H -16.477 -6.055 4.929 1.00 . A A . 44 THR HG23 1 1
1 679 1 1 44 THR N N -13.273 -8.803 3.306 1.00 . A A . 44 THR N 1 1
1 680 1 1 44 THR O O -11.931 -6.645 2.443 1.00 . A A . 44 THR O 1 1
1 681 1 1 44 THR OG1 O -14.570 -8.099 5.348 1.00 . A A . 44 THR OG1 1 1
1 682 1 1 45 GLU C C -12.112 -3.584 2.661 1.00 . A A . 45 GLU C 1 1
1 683 1 1 45 GLU CA C -12.830 -4.292 1.512 1.00 . A A . 45 GLU CA 1 1
1 684 1 1 45 GLU CB C -13.691 -3.287 0.734 1.00 . A A . 45 GLU CB 1 1
1 685 1 1 45 GLU CD C -16.113 -2.679 0.843 1.00 . A A . 45 GLU CD 1 1
1 686 1 1 45 GLU CG C -14.802 -2.731 1.632 1.00 . A A . 45 GLU CG 1 1
1 687 1 1 45 GLU H H -14.656 -5.266 2.115 1.00 . A A . 45 GLU H 1 1
1 688 1 1 45 GLU HA H -12.096 -4.724 0.847 1.00 . A A . 45 GLU HA 1 1
1 689 1 1 45 GLU HB2 H -13.068 -2.473 0.392 1.00 . A A . 45 GLU HB2 1 1
1 690 1 1 45 GLU HB3 H -14.134 -3.780 -0.118 1.00 . A A . 45 GLU HB3 1 1
1 691 1 1 45 GLU HG2 H -14.926 -3.367 2.494 1.00 . A A . 45 GLU HG2 1 1
1 692 1 1 45 GLU HG3 H -14.541 -1.734 1.954 1.00 . A A . 45 GLU HG3 1 1
1 693 1 1 45 GLU N N -13.684 -5.377 2.068 1.00 . A A . 45 GLU N 1 1
1 694 1 1 45 GLU O O -10.991 -3.137 2.521 1.00 . A A . 45 GLU O 1 1
1 695 1 1 45 GLU OE1 O -16.066 -2.322 -0.323 1.00 . A A . 45 GLU OE1 1 1
1 696 1 1 45 GLU OE2 O -17.141 -2.997 1.418 1.00 . A A . 45 GLU OE2 1 1
1 697 1 1 46 LYS C C -11.041 -3.773 5.560 1.00 . A A . 46 LYS C 1 1
1 698 1 1 46 LYS CA C -12.078 -2.822 4.958 1.00 . A A . 46 LYS CA 1 1
1 699 1 1 46 LYS CB C -13.124 -2.445 6.013 1.00 . A A . 46 LYS CB 1 1
1 700 1 1 46 LYS CD C -13.710 -4.006 7.871 1.00 . A A . 46 LYS CD 1 1
1 701 1 1 46 LYS CE C -14.281 -2.889 8.747 1.00 . A A . 46 LYS CE 1 1
1 702 1 1 46 LYS CG C -13.953 -3.673 6.398 1.00 . A A . 46 LYS CG 1 1
1 703 1 1 46 LYS H H -13.638 -3.867 3.904 1.00 . A A . 46 LYS H 1 1
1 704 1 1 46 LYS HA H -11.581 -1.928 4.614 1.00 . A A . 46 LYS HA 1 1
1 705 1 1 46 LYS HB2 H -12.625 -2.063 6.889 1.00 . A A . 46 LYS HB2 1 1
1 706 1 1 46 LYS HB3 H -13.778 -1.684 5.612 1.00 . A A . 46 LYS HB3 1 1
1 707 1 1 46 LYS HD2 H -14.195 -4.940 8.114 1.00 . A A . 46 LYS HD2 1 1
1 708 1 1 46 LYS HD3 H -12.649 -4.093 8.050 1.00 . A A . 46 LYS HD3 1 1
1 709 1 1 46 LYS HE2 H -13.608 -2.696 9.569 1.00 . A A . 46 LYS HE2 1 1
1 710 1 1 46 LYS HE3 H -14.393 -1.991 8.156 1.00 . A A . 46 LYS HE3 1 1
1 711 1 1 46 LYS HG2 H -15.002 -3.461 6.244 1.00 . A A . 46 LYS HG2 1 1
1 712 1 1 46 LYS HG3 H -13.663 -4.513 5.788 1.00 . A A . 46 LYS HG3 1 1
1 713 1 1 46 LYS HZ1 H -15.518 -4.208 9.779 1.00 . A A . 46 LYS HZ1 1 1
1 714 1 1 46 LYS HZ2 H -15.962 -2.576 9.935 1.00 . A A . 46 LYS HZ2 1 1
1 715 1 1 46 LYS HZ3 H -16.281 -3.412 8.491 1.00 . A A . 46 LYS HZ3 1 1
1 716 1 1 46 LYS N N -12.739 -3.490 3.804 1.00 . A A . 46 LYS N 1 1
1 717 1 1 46 LYS NZ N -15.611 -3.303 9.278 1.00 . A A . 46 LYS NZ 1 1
1 718 1 1 46 LYS O O -10.029 -3.351 6.087 1.00 . A A . 46 LYS O 1 1
1 719 1 1 47 GLU C C -9.086 -6.081 5.070 1.00 . A A . 47 GLU C 1 1
1 720 1 1 47 GLU CA C -10.288 -6.027 6.011 1.00 . A A . 47 GLU CA 1 1
1 721 1 1 47 GLU CB C -10.932 -7.412 6.100 1.00 . A A . 47 GLU CB 1 1
1 722 1 1 47 GLU CD C -11.156 -9.430 7.553 1.00 . A A . 47 GLU CD 1 1
1 723 1 1 47 GLU CG C -10.308 -8.192 7.258 1.00 . A A . 47 GLU CG 1 1
1 724 1 1 47 GLU H H -12.082 -5.378 5.020 1.00 . A A . 47 GLU H 1 1
1 725 1 1 47 GLU HA H -9.968 -5.710 6.993 1.00 . A A . 47 GLU HA 1 1
1 726 1 1 47 GLU HB2 H -11.994 -7.305 6.267 1.00 . A A . 47 GLU HB2 1 1
1 727 1 1 47 GLU HB3 H -10.765 -7.947 5.177 1.00 . A A . 47 GLU HB3 1 1
1 728 1 1 47 GLU HG2 H -9.307 -8.496 6.989 1.00 . A A . 47 GLU HG2 1 1
1 729 1 1 47 GLU HG3 H -10.272 -7.565 8.136 1.00 . A A . 47 GLU HG3 1 1
1 730 1 1 47 GLU N N -11.272 -5.055 5.466 1.00 . A A . 47 GLU N 1 1
1 731 1 1 47 GLU O O -7.964 -6.295 5.487 1.00 . A A . 47 GLU O 1 1
1 732 1 1 47 GLU OE1 O -12.186 -9.281 8.189 1.00 . A A . 47 GLU OE1 1 1
1 733 1 1 47 GLU OE2 O -10.763 -10.506 7.135 1.00 . A A . 47 GLU OE2 1 1
1 734 1 1 48 THR C C -7.359 -4.634 2.971 1.00 . A A . 48 THR C 1 1
1 735 1 1 48 THR CA C -8.191 -5.910 2.825 1.00 . A A . 48 THR CA 1 1
1 736 1 1 48 THR CB C -8.751 -5.997 1.404 1.00 . A A . 48 THR CB 1 1
1 737 1 1 48 THR CG2 C -7.599 -6.113 0.404 1.00 . A A . 48 THR CG2 1 1
1 738 1 1 48 THR H H -10.228 -5.707 3.488 1.00 . A A . 48 THR H 1 1
1 739 1 1 48 THR HA H -7.568 -6.770 3.020 1.00 . A A . 48 THR HA 1 1
1 740 1 1 48 THR HB H -9.322 -5.107 1.187 1.00 . A A . 48 THR HB 1 1
1 741 1 1 48 THR HG1 H -10.126 -7.040 0.505 1.00 . A A . 48 THR HG1 1 1
1 742 1 1 48 THR HG21 H -6.929 -6.900 0.716 1.00 . A A . 48 THR HG21 1 1
1 743 1 1 48 THR HG22 H -7.994 -6.343 -0.575 1.00 . A A . 48 THR HG22 1 1
1 744 1 1 48 THR HG23 H -7.062 -5.177 0.364 1.00 . A A . 48 THR HG23 1 1
1 745 1 1 48 THR N N -9.314 -5.881 3.800 1.00 . A A . 48 THR N 1 1
1 746 1 1 48 THR O O -6.165 -4.634 2.750 1.00 . A A . 48 THR O 1 1
1 747 1 1 48 THR OG1 O -9.592 -7.137 1.297 1.00 . A A . 48 THR OG1 1 1
1 748 1 1 49 PHE C C -6.276 -2.395 4.707 1.00 . A A . 49 PHE C 1 1
1 749 1 1 49 PHE CA C -7.212 -2.275 3.501 1.00 . A A . 49 PHE CA 1 1
1 750 1 1 49 PHE CB C -8.178 -1.106 3.732 1.00 . A A . 49 PHE CB 1 1
1 751 1 1 49 PHE CD1 C -8.245 -0.735 1.224 1.00 . A A . 49 PHE CD1 1 1
1 752 1 1 49 PHE CD2 C -10.291 -0.493 2.505 1.00 . A A . 49 PHE CD2 1 1
1 753 1 1 49 PHE CE1 C -8.946 -0.426 0.051 1.00 . A A . 49 PHE CE1 1 1
1 754 1 1 49 PHE CE2 C -10.990 -0.187 1.332 1.00 . A A . 49 PHE CE2 1 1
1 755 1 1 49 PHE CG C -8.919 -0.770 2.454 1.00 . A A . 49 PHE CG 1 1
1 756 1 1 49 PHE CZ C -10.318 -0.154 0.106 1.00 . A A . 49 PHE CZ 1 1
1 757 1 1 49 PHE H H -8.942 -3.564 3.516 1.00 . A A . 49 PHE H 1 1
1 758 1 1 49 PHE HA H -6.628 -2.094 2.615 1.00 . A A . 49 PHE HA 1 1
1 759 1 1 49 PHE HB2 H -8.893 -1.382 4.495 1.00 . A A . 49 PHE HB2 1 1
1 760 1 1 49 PHE HB3 H -7.622 -0.243 4.062 1.00 . A A . 49 PHE HB3 1 1
1 761 1 1 49 PHE HD1 H -7.188 -0.939 1.178 1.00 . A A . 49 PHE HD1 1 1
1 762 1 1 49 PHE HD2 H -10.811 -0.516 3.450 1.00 . A A . 49 PHE HD2 1 1
1 763 1 1 49 PHE HE1 H -8.428 -0.401 -0.895 1.00 . A A . 49 PHE HE1 1 1
1 764 1 1 49 PHE HE2 H -12.048 0.026 1.374 1.00 . A A . 49 PHE HE2 1 1
1 765 1 1 49 PHE HZ H -10.858 0.081 -0.799 1.00 . A A . 49 PHE HZ 1 1
1 766 1 1 49 PHE N N -7.977 -3.545 3.342 1.00 . A A . 49 PHE N 1 1
1 767 1 1 49 PHE O O -5.124 -2.011 4.649 1.00 . A A . 49 PHE O 1 1
1 768 1 1 50 CYS C C -4.775 -4.053 6.747 1.00 . A A . 50 CYS C 1 1
1 769 1 1 50 CYS CA C -5.898 -3.047 7.010 1.00 . A A . 50 CYS CA 1 1
1 770 1 1 50 CYS CB C -6.741 -3.526 8.193 1.00 . A A . 50 CYS CB 1 1
1 771 1 1 50 CYS H H -7.697 -3.214 5.831 1.00 . A A . 50 CYS H 1 1
1 772 1 1 50 CYS HA H -5.466 -2.085 7.245 1.00 . A A . 50 CYS HA 1 1
1 773 1 1 50 CYS HB2 H -7.350 -2.711 8.555 1.00 . A A . 50 CYS HB2 1 1
1 774 1 1 50 CYS HB3 H -7.378 -4.339 7.877 1.00 . A A . 50 CYS HB3 1 1
1 775 1 1 50 CYS N N -6.762 -2.916 5.801 1.00 . A A . 50 CYS N 1 1
1 776 1 1 50 CYS O O -3.648 -3.850 7.148 1.00 . A A . 50 CYS O 1 1
1 777 1 1 50 CYS SG S -5.645 -4.097 9.517 1.00 . A A . 50 CYS SG 1 1
1 778 1 1 51 ARG C C -2.875 -5.470 5.020 1.00 . A A . 51 ARG C 1 1
1 779 1 1 51 ARG CA C -4.004 -6.143 5.801 1.00 . A A . 51 ARG CA 1 1
1 780 1 1 51 ARG CB C -4.590 -7.290 4.974 1.00 . A A . 51 ARG CB 1 1
1 781 1 1 51 ARG CD C -4.800 -9.710 5.565 1.00 . A A . 51 ARG CD 1 1
1 782 1 1 51 ARG CG C -3.815 -8.579 5.262 1.00 . A A . 51 ARG CG 1 1
1 783 1 1 51 ARG CZ C -5.687 -11.632 4.343 1.00 . A A . 51 ARG CZ 1 1
1 784 1 1 51 ARG H H -5.982 -5.287 5.764 1.00 . A A . 51 ARG H 1 1
1 785 1 1 51 ARG HA H -3.617 -6.529 6.734 1.00 . A A . 51 ARG HA 1 1
1 786 1 1 51 ARG HB2 H -5.629 -7.428 5.236 1.00 . A A . 51 ARG HB2 1 1
1 787 1 1 51 ARG HB3 H -4.512 -7.054 3.923 1.00 . A A . 51 ARG HB3 1 1
1 788 1 1 51 ARG HD2 H -4.368 -10.379 6.294 1.00 . A A . 51 ARG HD2 1 1
1 789 1 1 51 ARG HD3 H -5.716 -9.294 5.957 1.00 . A A . 51 ARG HD3 1 1
1 790 1 1 51 ARG HE H -4.823 -10.083 3.446 1.00 . A A . 51 ARG HE 1 1
1 791 1 1 51 ARG HG2 H -3.219 -8.840 4.400 1.00 . A A . 51 ARG HG2 1 1
1 792 1 1 51 ARG HG3 H -3.170 -8.428 6.114 1.00 . A A . 51 ARG HG3 1 1
1 793 1 1 51 ARG HH11 H -5.890 -11.708 6.345 1.00 . A A . 51 ARG HH11 1 1
1 794 1 1 51 ARG HH12 H -6.513 -13.065 5.476 1.00 . A A . 51 ARG HH12 1 1
1 795 1 1 51 ARG HH21 H -5.641 -11.860 2.355 1.00 . A A . 51 ARG HH21 1 1
1 796 1 1 51 ARG HH22 H -6.376 -13.155 3.240 1.00 . A A . 51 ARG HH22 1 1
1 797 1 1 51 ARG N N -5.067 -5.136 6.081 1.00 . A A . 51 ARG N 1 1
1 798 1 1 51 ARG NE N -5.087 -10.464 4.310 1.00 . A A . 51 ARG NE 1 1
1 799 1 1 51 ARG NH1 N -6.058 -12.175 5.478 1.00 . A A . 51 ARG NH1 1 1
1 800 1 1 51 ARG NH2 N -5.919 -12.265 3.226 1.00 . A A . 51 ARG NH2 1 1
1 801 1 1 51 ARG O O -1.736 -5.438 5.449 1.00 . A A . 51 ARG O 1 1
1 802 1 1 52 ALA C C -1.593 -3.032 3.844 1.00 . A A . 52 ALA C 1 1
1 803 1 1 52 ALA CA C -2.139 -4.240 3.072 1.00 . A A . 52 ALA CA 1 1
1 804 1 1 52 ALA CB C -2.740 -3.770 1.748 1.00 . A A . 52 ALA CB 1 1
1 805 1 1 52 ALA H H -4.110 -4.954 3.557 1.00 . A A . 52 ALA H 1 1
1 806 1 1 52 ALA HA H -1.333 -4.931 2.874 1.00 . A A . 52 ALA HA 1 1
1 807 1 1 52 ALA HB1 H -3.800 -3.606 1.873 1.00 . A A . 52 ALA HB1 1 1
1 808 1 1 52 ALA HB2 H -2.266 -2.848 1.446 1.00 . A A . 52 ALA HB2 1 1
1 809 1 1 52 ALA HB3 H -2.578 -4.524 0.992 1.00 . A A . 52 ALA HB3 1 1
1 810 1 1 52 ALA N N -3.186 -4.923 3.879 1.00 . A A . 52 ALA N 1 1
1 811 1 1 52 ALA O O -0.541 -2.517 3.529 1.00 . A A . 52 ALA O 1 1
1 812 1 1 53 ALA C C -0.650 -1.859 6.543 1.00 . A A . 53 ALA C 1 1
1 813 1 1 53 ALA CA C -1.787 -1.401 5.629 1.00 . A A . 53 ALA CA 1 1
1 814 1 1 53 ALA CB C -2.918 -0.819 6.479 1.00 . A A . 53 ALA CB 1 1
1 815 1 1 53 ALA H H -3.140 -2.990 5.102 1.00 . A A . 53 ALA H 1 1
1 816 1 1 53 ALA HA H -1.422 -0.647 4.948 1.00 . A A . 53 ALA HA 1 1
1 817 1 1 53 ALA HB1 H -3.754 -0.568 5.843 1.00 . A A . 53 ALA HB1 1 1
1 818 1 1 53 ALA HB2 H -3.229 -1.548 7.213 1.00 . A A . 53 ALA HB2 1 1
1 819 1 1 53 ALA HB3 H -2.568 0.071 6.982 1.00 . A A . 53 ALA HB3 1 1
1 820 1 1 53 ALA N N -2.291 -2.571 4.854 1.00 . A A . 53 ALA N 1 1
1 821 1 1 53 ALA O O 0.280 -1.124 6.810 1.00 . A A . 53 ALA O 1 1
1 822 1 1 54 THR C C 1.604 -3.856 7.047 1.00 . A A . 54 THR C 1 1
1 823 1 1 54 THR CA C 0.368 -3.584 7.900 1.00 . A A . 54 THR CA 1 1
1 824 1 1 54 THR CB C -0.083 -4.883 8.571 1.00 . A A . 54 THR CB 1 1
1 825 1 1 54 THR CG2 C 1.146 -5.712 8.947 1.00 . A A . 54 THR CG2 1 1
1 826 1 1 54 THR H H -1.467 -3.652 6.781 1.00 . A A . 54 THR H 1 1
1 827 1 1 54 THR HA H 0.601 -2.847 8.654 1.00 . A A . 54 THR HA 1 1
1 828 1 1 54 THR HB H -0.699 -5.448 7.888 1.00 . A A . 54 THR HB 1 1
1 829 1 1 54 THR HG1 H -1.640 -5.091 9.720 1.00 . A A . 54 THR HG1 1 1
1 830 1 1 54 THR HG21 H 1.908 -5.063 9.353 1.00 . A A . 54 THR HG21 1 1
1 831 1 1 54 THR HG22 H 0.871 -6.450 9.686 1.00 . A A . 54 THR HG22 1 1
1 832 1 1 54 THR HG23 H 1.527 -6.209 8.068 1.00 . A A . 54 THR HG23 1 1
1 833 1 1 54 THR N N -0.713 -3.074 7.016 1.00 . A A . 54 THR N 1 1
1 834 1 1 54 THR O O 2.709 -3.491 7.397 1.00 . A A . 54 THR O 1 1
1 835 1 1 54 THR OG1 O -0.829 -4.576 9.741 1.00 . A A . 54 THR OG1 1 1
1 836 1 1 55 VAL C C 3.247 -3.444 4.661 1.00 . A A . 55 VAL C 1 1
1 837 1 1 55 VAL CA C 2.583 -4.771 5.033 1.00 . A A . 55 VAL CA 1 1
1 838 1 1 55 VAL CB C 2.094 -5.481 3.768 1.00 . A A . 55 VAL CB 1 1
1 839 1 1 55 VAL CG1 C 3.297 -5.998 2.977 1.00 . A A . 55 VAL CG1 1 1
1 840 1 1 55 VAL CG2 C 1.200 -6.660 4.162 1.00 . A A . 55 VAL CG2 1 1
1 841 1 1 55 VAL H H 0.518 -4.766 5.653 1.00 . A A . 55 VAL H 1 1
1 842 1 1 55 VAL HA H 3.291 -5.399 5.553 1.00 . A A . 55 VAL HA 1 1
1 843 1 1 55 VAL HB H 1.531 -4.787 3.158 1.00 . A A . 55 VAL HB 1 1
1 844 1 1 55 VAL HG11 H 4.160 -5.387 3.195 1.00 . A A . 55 VAL HG11 1 1
1 845 1 1 55 VAL HG12 H 3.499 -7.021 3.258 1.00 . A A . 55 VAL HG12 1 1
1 846 1 1 55 VAL HG13 H 3.079 -5.951 1.920 1.00 . A A . 55 VAL HG13 1 1
1 847 1 1 55 VAL HG21 H 1.352 -6.893 5.205 1.00 . A A . 55 VAL HG21 1 1
1 848 1 1 55 VAL HG22 H 0.165 -6.398 3.998 1.00 . A A . 55 VAL HG22 1 1
1 849 1 1 55 VAL HG23 H 1.453 -7.520 3.560 1.00 . A A . 55 VAL HG23 1 1
1 850 1 1 55 VAL N N 1.422 -4.487 5.920 1.00 . A A . 55 VAL N 1 1
1 851 1 1 55 VAL O O 4.458 -3.320 4.645 1.00 . A A . 55 VAL O 1 1
1 852 1 1 56 LEU C C 3.729 -0.530 5.244 1.00 . A A . 56 LEU C 1 1
1 853 1 1 56 LEU CA C 3.027 -1.118 4.020 1.00 . A A . 56 LEU CA 1 1
1 854 1 1 56 LEU CB C 1.903 -0.178 3.579 1.00 . A A . 56 LEU CB 1 1
1 855 1 1 56 LEU CD1 C 1.518 -1.188 1.327 1.00 . A A . 56 LEU CD1 1 1
1 856 1 1 56 LEU CD2 C 1.109 1.249 1.692 1.00 . A A . 56 LEU CD2 1 1
1 857 1 1 56 LEU CG C 1.995 0.060 2.072 1.00 . A A . 56 LEU CG 1 1
1 858 1 1 56 LEU H H 1.488 -2.567 4.411 1.00 . A A . 56 LEU H 1 1
1 859 1 1 56 LEU HA H 3.738 -1.235 3.216 1.00 . A A . 56 LEU HA 1 1
1 860 1 1 56 LEU HB2 H 0.947 -0.623 3.816 1.00 . A A . 56 LEU HB2 1 1
1 861 1 1 56 LEU HB3 H 1.999 0.765 4.097 1.00 . A A . 56 LEU HB3 1 1
1 862 1 1 56 LEU HD11 H 1.797 -2.069 1.886 1.00 . A A . 56 LEU HD11 1 1
1 863 1 1 56 LEU HD12 H 0.444 -1.155 1.220 1.00 . A A . 56 LEU HD12 1 1
1 864 1 1 56 LEU HD13 H 1.977 -1.222 0.350 1.00 . A A . 56 LEU HD13 1 1
1 865 1 1 56 LEU HD21 H 0.831 1.789 2.585 1.00 . A A . 56 LEU HD21 1 1
1 866 1 1 56 LEU HD22 H 1.652 1.905 1.028 1.00 . A A . 56 LEU HD22 1 1
1 867 1 1 56 LEU HD23 H 0.219 0.891 1.196 1.00 . A A . 56 LEU HD23 1 1
1 868 1 1 56 LEU HG H 3.020 0.271 1.802 1.00 . A A . 56 LEU HG 1 1
1 869 1 1 56 LEU N N 2.457 -2.445 4.378 1.00 . A A . 56 LEU N 1 1
1 870 1 1 56 LEU O O 4.683 0.211 5.125 1.00 . A A . 56 LEU O 1 1
1 871 1 1 57 ARG C C 5.376 -0.750 7.680 1.00 . A A . 57 ARG C 1 1
1 872 1 1 57 ARG CA C 3.911 -0.315 7.651 1.00 . A A . 57 ARG CA 1 1
1 873 1 1 57 ARG CB C 3.194 -0.858 8.889 1.00 . A A . 57 ARG CB 1 1
1 874 1 1 57 ARG CD C 3.469 -1.084 11.364 1.00 . A A . 57 ARG CD 1 1
1 875 1 1 57 ARG CG C 3.788 -0.217 10.146 1.00 . A A . 57 ARG CG 1 1
1 876 1 1 57 ARG CZ C 1.866 -0.981 13.205 1.00 . A A . 57 ARG CZ 1 1
1 877 1 1 57 ARG H H 2.494 -1.455 6.496 1.00 . A A . 57 ARG H 1 1
1 878 1 1 57 ARG HA H 3.852 0.762 7.644 1.00 . A A . 57 ARG HA 1 1
1 879 1 1 57 ARG HB2 H 2.141 -0.622 8.826 1.00 . A A . 57 ARG HB2 1 1
1 880 1 1 57 ARG HB3 H 3.321 -1.929 8.938 1.00 . A A . 57 ARG HB3 1 1
1 881 1 1 57 ARG HD2 H 3.018 -2.010 11.039 1.00 . A A . 57 ARG HD2 1 1
1 882 1 1 57 ARG HD3 H 4.379 -1.297 11.905 1.00 . A A . 57 ARG HD3 1 1
1 883 1 1 57 ARG HE H 2.390 0.609 12.133 1.00 . A A . 57 ARG HE 1 1
1 884 1 1 57 ARG HG2 H 4.860 -0.132 10.036 1.00 . A A . 57 ARG HG2 1 1
1 885 1 1 57 ARG HG3 H 3.362 0.765 10.285 1.00 . A A . 57 ARG HG3 1 1
1 886 1 1 57 ARG HH11 H 2.630 -2.804 12.826 1.00 . A A . 57 ARG HH11 1 1
1 887 1 1 57 ARG HH12 H 1.499 -2.722 14.128 1.00 . A A . 57 ARG HH12 1 1
1 888 1 1 57 ARG HH21 H 0.932 0.676 13.830 1.00 . A A . 57 ARG HH21 1 1
1 889 1 1 57 ARG HH22 H 0.546 -0.774 14.696 1.00 . A A . 57 ARG HH22 1 1
1 890 1 1 57 ARG N N 3.265 -0.855 6.422 1.00 . A A . 57 ARG N 1 1
1 891 1 1 57 ARG NE N 2.522 -0.354 12.256 1.00 . A A . 57 ARG NE 1 1
1 892 1 1 57 ARG NH1 N 2.012 -2.270 13.399 1.00 . A A . 57 ARG NH1 1 1
1 893 1 1 57 ARG NH2 N 1.051 -0.307 13.970 1.00 . A A . 57 ARG NH2 1 1
1 894 1 1 57 ARG O O 6.278 0.063 7.732 1.00 . A A . 57 ARG O 1 1
1 895 1 1 58 GLN C C 7.778 -1.932 6.451 1.00 . A A . 58 GLN C 1 1
1 896 1 1 58 GLN CA C 7.032 -2.507 7.660 1.00 . A A . 58 GLN CA 1 1
1 897 1 1 58 GLN CB C 7.056 -4.035 7.595 1.00 . A A . 58 GLN CB 1 1
1 898 1 1 58 GLN CD C 9.253 -4.347 8.743 1.00 . A A . 58 GLN CD 1 1
1 899 1 1 58 GLN CG C 7.746 -4.588 8.844 1.00 . A A . 58 GLN CG 1 1
1 900 1 1 58 GLN H H 4.885 -2.673 7.597 1.00 . A A . 58 GLN H 1 1
1 901 1 1 58 GLN HA H 7.513 -2.177 8.569 1.00 . A A . 58 GLN HA 1 1
1 902 1 1 58 GLN HB2 H 6.043 -4.409 7.546 1.00 . A A . 58 GLN HB2 1 1
1 903 1 1 58 GLN HB3 H 7.600 -4.350 6.717 1.00 . A A . 58 GLN HB3 1 1
1 904 1 1 58 GLN HE21 H 9.609 -6.066 7.815 1.00 . A A . 58 GLN HE21 1 1
1 905 1 1 58 GLN HE22 H 10.976 -5.102 8.106 1.00 . A A . 58 GLN HE22 1 1
1 906 1 1 58 GLN HG2 H 7.358 -4.087 9.719 1.00 . A A . 58 GLN HG2 1 1
1 907 1 1 58 GLN HG3 H 7.556 -5.648 8.921 1.00 . A A . 58 GLN HG3 1 1
1 908 1 1 58 GLN N N 5.624 -2.029 7.642 1.00 . A A . 58 GLN N 1 1
1 909 1 1 58 GLN NE2 N 10.009 -5.246 8.174 1.00 . A A . 58 GLN NE2 1 1
1 910 1 1 58 GLN O O 8.985 -1.795 6.464 1.00 . A A . 58 GLN O 1 1
1 911 1 1 58 GLN OE1 O 9.749 -3.330 9.186 1.00 . A A . 58 GLN OE1 1 1
1 912 1 1 59 PHE C C 8.247 0.374 4.454 1.00 . A A . 59 PHE C 1 1
1 913 1 1 59 PHE CA C 7.745 -1.056 4.191 1.00 . A A . 59 PHE CA 1 1
1 914 1 1 59 PHE CB C 6.752 -1.056 3.024 1.00 . A A . 59 PHE CB 1 1
1 915 1 1 59 PHE CD1 C 8.740 -0.861 1.477 1.00 . A A . 59 PHE CD1 1 1
1 916 1 1 59 PHE CD2 C 6.694 0.307 0.905 1.00 . A A . 59 PHE CD2 1 1
1 917 1 1 59 PHE CE1 C 9.345 -0.370 0.315 1.00 . A A . 59 PHE CE1 1 1
1 918 1 1 59 PHE CE2 C 7.300 0.798 -0.257 1.00 . A A . 59 PHE CE2 1 1
1 919 1 1 59 PHE CG C 7.414 -0.522 1.774 1.00 . A A . 59 PHE CG 1 1
1 920 1 1 59 PHE CZ C 8.625 0.459 -0.552 1.00 . A A . 59 PHE CZ 1 1
1 921 1 1 59 PHE H H 6.098 -1.736 5.400 1.00 . A A . 59 PHE H 1 1
1 922 1 1 59 PHE HA H 8.584 -1.685 3.942 1.00 . A A . 59 PHE HA 1 1
1 923 1 1 59 PHE HB2 H 6.411 -2.065 2.844 1.00 . A A . 59 PHE HB2 1 1
1 924 1 1 59 PHE HB3 H 5.906 -0.433 3.274 1.00 . A A . 59 PHE HB3 1 1
1 925 1 1 59 PHE HD1 H 9.298 -1.500 2.143 1.00 . A A . 59 PHE HD1 1 1
1 926 1 1 59 PHE HD2 H 5.671 0.568 1.132 1.00 . A A . 59 PHE HD2 1 1
1 927 1 1 59 PHE HE1 H 10.367 -0.632 0.087 1.00 . A A . 59 PHE HE1 1 1
1 928 1 1 59 PHE HE2 H 6.744 1.438 -0.926 1.00 . A A . 59 PHE HE2 1 1
1 929 1 1 59 PHE HZ H 9.092 0.837 -1.449 1.00 . A A . 59 PHE HZ 1 1
1 930 1 1 59 PHE N N 7.072 -1.606 5.400 1.00 . A A . 59 PHE N 1 1
1 931 1 1 59 PHE O O 9.252 0.789 3.921 1.00 . A A . 59 PHE O 1 1
1 932 1 1 60 TYR C C 8.943 2.578 6.759 1.00 . A A . 60 TYR C 1 1
1 933 1 1 60 TYR CA C 8.030 2.533 5.526 1.00 . A A . 60 TYR CA 1 1
1 934 1 1 60 TYR CB C 6.819 3.452 5.741 1.00 . A A . 60 TYR CB 1 1
1 935 1 1 60 TYR CD1 C 7.270 4.837 7.803 1.00 . A A . 60 TYR CD1 1 1
1 936 1 1 60 TYR CD2 C 5.816 2.907 7.987 1.00 . A A . 60 TYR CD2 1 1
1 937 1 1 60 TYR CE1 C 7.091 5.102 9.167 1.00 . A A . 60 TYR CE1 1 1
1 938 1 1 60 TYR CE2 C 5.637 3.171 9.350 1.00 . A A . 60 TYR CE2 1 1
1 939 1 1 60 TYR CG C 6.632 3.738 7.213 1.00 . A A . 60 TYR CG 1 1
1 940 1 1 60 TYR CZ C 6.275 4.267 9.940 1.00 . A A . 60 TYR CZ 1 1
1 941 1 1 60 TYR H H 6.748 0.803 5.684 1.00 . A A . 60 TYR H 1 1
1 942 1 1 60 TYR HA H 8.590 2.880 4.672 1.00 . A A . 60 TYR HA 1 1
1 943 1 1 60 TYR HB2 H 6.976 4.381 5.213 1.00 . A A . 60 TYR HB2 1 1
1 944 1 1 60 TYR HB3 H 5.932 2.969 5.356 1.00 . A A . 60 TYR HB3 1 1
1 945 1 1 60 TYR HD1 H 7.900 5.480 7.207 1.00 . A A . 60 TYR HD1 1 1
1 946 1 1 60 TYR HD2 H 5.323 2.064 7.531 1.00 . A A . 60 TYR HD2 1 1
1 947 1 1 60 TYR HE1 H 7.582 5.949 9.622 1.00 . A A . 60 TYR HE1 1 1
1 948 1 1 60 TYR HE2 H 5.008 2.527 9.946 1.00 . A A . 60 TYR HE2 1 1
1 949 1 1 60 TYR HH H 5.516 3.853 11.642 1.00 . A A . 60 TYR HH 1 1
1 950 1 1 60 TYR N N 7.563 1.138 5.260 1.00 . A A . 60 TYR N 1 1
1 951 1 1 60 TYR O O 9.558 3.586 7.038 1.00 . A A . 60 TYR O 1 1
1 952 1 1 60 TYR OH O 6.099 4.527 11.284 1.00 . A A . 60 TYR OH 1 1
1 953 1 1 61 SER C C 11.329 1.102 8.414 1.00 . A A . 61 SER C 1 1
1 954 1 1 61 SER CA C 9.893 1.548 8.726 1.00 . A A . 61 SER CA 1 1
1 955 1 1 61 SER CB C 9.300 0.612 9.778 1.00 . A A . 61 SER CB 1 1
1 956 1 1 61 SER H H 8.521 0.708 7.293 1.00 . A A . 61 SER H 1 1
1 957 1 1 61 SER HA H 9.912 2.553 9.122 1.00 . A A . 61 SER HA 1 1
1 958 1 1 61 SER HB2 H 8.521 0.016 9.333 1.00 . A A . 61 SER HB2 1 1
1 959 1 1 61 SER HB3 H 10.077 -0.040 10.156 1.00 . A A . 61 SER HB3 1 1
1 960 1 1 61 SER HG H 7.865 1.647 10.585 1.00 . A A . 61 SER HG 1 1
1 961 1 1 61 SER N N 9.031 1.516 7.511 1.00 . A A . 61 SER N 1 1
1 962 1 1 61 SER O O 12.278 1.801 8.708 1.00 . A A . 61 SER O 1 1
1 963 1 1 61 SER OG O 8.752 1.383 10.839 1.00 . A A . 61 SER OG 1 1
1 964 1 1 62 HIS C C 13.386 -0.211 6.193 1.00 . A A . 62 HIS C 1 1
1 965 1 1 62 HIS CA C 12.889 -0.570 7.601 1.00 . A A . 62 HIS CA 1 1
1 966 1 1 62 HIS CB C 12.914 -2.090 7.765 1.00 . A A . 62 HIS CB 1 1
1 967 1 1 62 HIS CD2 C 14.815 -2.955 9.362 1.00 . A A . 62 HIS CD2 1 1
1 968 1 1 62 HIS CE1 C 13.789 -2.679 11.250 1.00 . A A . 62 HIS CE1 1 1
1 969 1 1 62 HIS CG C 13.574 -2.443 9.070 1.00 . A A . 62 HIS CG 1 1
1 970 1 1 62 HIS H H 10.728 -0.637 7.668 1.00 . A A . 62 HIS H 1 1
1 971 1 1 62 HIS HA H 13.560 -0.135 8.327 1.00 . A A . 62 HIS HA 1 1
1 972 1 1 62 HIS HB2 H 11.903 -2.470 7.757 1.00 . A A . 62 HIS HB2 1 1
1 973 1 1 62 HIS HB3 H 13.470 -2.530 6.951 1.00 . A A . 62 HIS HB3 1 1
1 974 1 1 62 HIS HD1 H 12.033 -1.924 10.428 1.00 . A A . 62 HIS HD1 1 1
1 975 1 1 62 HIS HD2 H 15.572 -3.204 8.633 1.00 . A A . 62 HIS HD2 1 1
1 976 1 1 62 HIS HE1 H 13.562 -2.664 12.306 1.00 . A A . 62 HIS HE1 1 1
1 977 1 1 62 HIS N N 11.503 -0.071 7.869 1.00 . A A . 62 HIS N 1 1
1 978 1 1 62 HIS ND1 N 12.938 -2.274 10.290 1.00 . A A . 62 HIS ND1 1 1
1 979 1 1 62 HIS NE2 N 14.948 -3.103 10.740 1.00 . A A . 62 HIS NE2 1 1
1 980 1 1 62 HIS O O 14.522 0.183 6.020 1.00 . A A . 62 HIS O 1 1
1 981 1 1 63 HIS C C 13.418 1.397 3.637 1.00 . A A . 63 HIS C 1 1
1 982 1 1 63 HIS CA C 13.066 -0.087 3.797 1.00 . A A . 63 HIS CA 1 1
1 983 1 1 63 HIS CB C 11.998 -0.472 2.772 1.00 . A A . 63 HIS CB 1 1
1 984 1 1 63 HIS CD2 C 11.649 -2.881 3.771 1.00 . A A . 63 HIS CD2 1 1
1 985 1 1 63 HIS CE1 C 11.635 -3.993 1.912 1.00 . A A . 63 HIS CE1 1 1
1 986 1 1 63 HIS CG C 11.823 -1.967 2.760 1.00 . A A . 63 HIS CG 1 1
1 987 1 1 63 HIS H H 11.676 -0.733 5.324 1.00 . A A . 63 HIS H 1 1
1 988 1 1 63 HIS HA H 13.953 -0.675 3.610 1.00 . A A . 63 HIS HA 1 1
1 989 1 1 63 HIS HB2 H 11.067 -0.004 3.030 1.00 . A A . 63 HIS HB2 1 1
1 990 1 1 63 HIS HB3 H 12.307 -0.141 1.791 1.00 . A A . 63 HIS HB3 1 1
1 991 1 1 63 HIS HD1 H 11.914 -2.342 0.677 1.00 . A A . 63 HIS HD1 1 1
1 992 1 1 63 HIS HD2 H 11.611 -2.645 4.824 1.00 . A A . 63 HIS HD2 1 1
1 993 1 1 63 HIS HE1 H 11.584 -4.799 1.194 1.00 . A A . 63 HIS HE1 1 1
1 994 1 1 63 HIS N N 12.580 -0.383 5.181 1.00 . A A . 63 HIS N 1 1
1 995 1 1 63 HIS ND1 N 11.811 -2.700 1.583 1.00 . A A . 63 HIS ND1 1 1
1 996 1 1 63 HIS NE2 N 11.531 -4.159 3.233 1.00 . A A . 63 HIS NE2 1 1
1 997 1 1 63 HIS O O 14.139 1.768 2.732 1.00 . A A . 63 HIS O 1 1
1 998 1 1 64 GLU C C 14.698 3.939 4.864 1.00 . A A . 64 GLU C 1 1
1 999 1 1 64 GLU CA C 13.272 3.699 4.354 1.00 . A A . 64 GLU CA 1 1
1 1000 1 1 64 GLU CB C 12.280 4.552 5.153 1.00 . A A . 64 GLU CB 1 1
1 1001 1 1 64 GLU CD C 11.710 5.260 7.481 1.00 . A A . 64 GLU CD 1 1
1 1002 1 1 64 GLU CG C 12.311 4.143 6.626 1.00 . A A . 64 GLU CG 1 1
1 1003 1 1 64 GLU H H 12.354 1.949 5.225 1.00 . A A . 64 GLU H 1 1
1 1004 1 1 64 GLU HA H 13.218 3.975 3.310 1.00 . A A . 64 GLU HA 1 1
1 1005 1 1 64 GLU HB2 H 12.549 5.594 5.063 1.00 . A A . 64 GLU HB2 1 1
1 1006 1 1 64 GLU HB3 H 11.284 4.403 4.763 1.00 . A A . 64 GLU HB3 1 1
1 1007 1 1 64 GLU HG2 H 11.739 3.238 6.757 1.00 . A A . 64 GLU HG2 1 1
1 1008 1 1 64 GLU HG3 H 13.328 3.972 6.932 1.00 . A A . 64 GLU HG3 1 1
1 1009 1 1 64 GLU N N 12.932 2.252 4.495 1.00 . A A . 64 GLU N 1 1
1 1010 1 1 64 GLU O O 15.379 4.844 4.425 1.00 . A A . 64 GLU O 1 1
1 1011 1 1 64 GLU OE1 O 10.684 5.793 7.093 1.00 . A A . 64 GLU OE1 1 1
1 1012 1 1 64 GLU OE2 O 12.288 5.565 8.511 1.00 . A A . 64 GLU OE2 1 1
1 1013 1 1 65 LYS C C 17.423 2.122 5.922 1.00 . A A . 65 LYS C 1 1
1 1014 1 1 65 LYS CA C 16.537 3.313 6.321 1.00 . A A . 65 LYS CA 1 1
1 1015 1 1 65 LYS CB C 16.480 3.404 7.848 1.00 . A A . 65 LYS CB 1 1
1 1016 1 1 65 LYS CD C 15.739 5.249 9.364 1.00 . A A . 65 LYS CD 1 1
1 1017 1 1 65 LYS CE C 16.481 5.845 10.563 1.00 . A A . 65 LYS CE 1 1
1 1018 1 1 65 LYS CG C 16.748 4.846 8.286 1.00 . A A . 65 LYS CG 1 1
1 1019 1 1 65 LYS H H 14.592 2.409 6.127 1.00 . A A . 65 LYS H 1 1
1 1020 1 1 65 LYS HA H 16.960 4.224 5.924 1.00 . A A . 65 LYS HA 1 1
1 1021 1 1 65 LYS HB2 H 15.502 3.098 8.189 1.00 . A A . 65 LYS HB2 1 1
1 1022 1 1 65 LYS HB3 H 17.230 2.755 8.275 1.00 . A A . 65 LYS HB3 1 1
1 1023 1 1 65 LYS HD2 H 15.058 5.984 8.961 1.00 . A A . 65 LYS HD2 1 1
1 1024 1 1 65 LYS HD3 H 15.184 4.380 9.683 1.00 . A A . 65 LYS HD3 1 1
1 1025 1 1 65 LYS HE2 H 16.533 5.112 11.355 1.00 . A A . 65 LYS HE2 1 1
1 1026 1 1 65 LYS HE3 H 17.480 6.125 10.265 1.00 . A A . 65 LYS HE3 1 1
1 1027 1 1 65 LYS HG2 H 17.750 4.920 8.684 1.00 . A A . 65 LYS HG2 1 1
1 1028 1 1 65 LYS HG3 H 16.648 5.505 7.437 1.00 . A A . 65 LYS HG3 1 1
1 1029 1 1 65 LYS HZ1 H 14.767 6.796 11.268 1.00 . A A . 65 LYS HZ1 1 1
1 1030 1 1 65 LYS HZ2 H 16.215 7.413 11.908 1.00 . A A . 65 LYS HZ2 1 1
1 1031 1 1 65 LYS HZ3 H 15.762 7.784 10.313 1.00 . A A . 65 LYS HZ3 1 1
1 1032 1 1 65 LYS N N 15.156 3.133 5.786 1.00 . A A . 65 LYS N 1 1
1 1033 1 1 65 LYS NZ N 15.751 7.050 11.050 1.00 . A A . 65 LYS NZ 1 1
1 1034 1 1 65 LYS O O 18.513 1.960 6.433 1.00 . A A . 65 LYS O 1 1
1 1035 1 1 66 ASP C C 18.705 0.526 3.432 1.00 . A A . 66 ASP C 1 1
1 1036 1 1 66 ASP CA C 17.813 0.123 4.607 1.00 . A A . 66 ASP CA 1 1
1 1037 1 1 66 ASP CB C 16.907 -1.036 4.186 1.00 . A A . 66 ASP CB 1 1
1 1038 1 1 66 ASP CG C 16.672 -1.963 5.381 1.00 . A A . 66 ASP CG 1 1
1 1039 1 1 66 ASP H H 16.099 1.424 4.607 1.00 . A A . 66 ASP H 1 1
1 1040 1 1 66 ASP HA H 18.430 -0.186 5.438 1.00 . A A . 66 ASP HA 1 1
1 1041 1 1 66 ASP HB2 H 15.961 -0.646 3.840 1.00 . A A . 66 ASP HB2 1 1
1 1042 1 1 66 ASP HB3 H 17.380 -1.592 3.390 1.00 . A A . 66 ASP HB3 1 1
1 1043 1 1 66 ASP N N 16.977 1.288 5.017 1.00 . A A . 66 ASP N 1 1
1 1044 1 1 66 ASP O O 18.374 1.407 2.663 1.00 . A A . 66 ASP O 1 1
1 1045 1 1 66 ASP OD1 O 16.690 -1.473 6.498 1.00 . A A . 66 ASP OD1 1 1
1 1046 1 1 66 ASP OD2 O 16.477 -3.147 5.158 1.00 . A A . 66 ASP OD2 1 1
1 1047 1 1 67 THR C C 20.327 -0.516 0.898 1.00 . A A . 67 THR C 1 1
1 1048 1 1 67 THR CA C 20.749 0.241 2.163 1.00 . A A . 67 THR CA 1 1
1 1049 1 1 67 THR CB C 22.182 -0.145 2.536 1.00 . A A . 67 THR CB 1 1
1 1050 1 1 67 THR CG2 C 22.480 0.314 3.964 1.00 . A A . 67 THR CG2 1 1
1 1051 1 1 67 THR H H 20.085 -0.815 3.920 1.00 . A A . 67 THR H 1 1
1 1052 1 1 67 THR HA H 20.700 1.303 1.979 1.00 . A A . 67 THR HA 1 1
1 1053 1 1 67 THR HB H 22.873 0.333 1.858 1.00 . A A . 67 THR HB 1 1
1 1054 1 1 67 THR HG1 H 22.778 -1.756 1.624 1.00 . A A . 67 THR HG1 1 1
1 1055 1 1 67 THR HG21 H 22.283 1.372 4.051 1.00 . A A . 67 THR HG21 1 1
1 1056 1 1 67 THR HG22 H 21.849 -0.227 4.654 1.00 . A A . 67 THR HG22 1 1
1 1057 1 1 67 THR HG23 H 23.516 0.120 4.196 1.00 . A A . 67 THR HG23 1 1
1 1058 1 1 67 THR N N 19.835 -0.109 3.287 1.00 . A A . 67 THR N 1 1
1 1059 1 1 67 THR O O 20.569 -0.074 -0.208 1.00 . A A . 67 THR O 1 1
1 1060 1 1 67 THR OG1 O 22.329 -1.555 2.449 1.00 . A A . 67 THR OG1 1 1
1 1061 1 1 68 ARG C C 18.408 -1.551 -1.054 1.00 . A A . 68 ARG C 1 1
1 1062 1 1 68 ARG CA C 19.271 -2.432 -0.146 1.00 . A A . 68 ARG CA 1 1
1 1063 1 1 68 ARG CB C 18.458 -3.649 0.302 1.00 . A A . 68 ARG CB 1 1
1 1064 1 1 68 ARG CD C 19.205 -5.968 0.869 1.00 . A A . 68 ARG CD 1 1
1 1065 1 1 68 ARG CG C 19.290 -4.493 1.270 1.00 . A A . 68 ARG CG 1 1
1 1066 1 1 68 ARG CZ C 21.650 -6.232 0.763 1.00 . A A . 68 ARG CZ 1 1
1 1067 1 1 68 ARG H H 19.518 -1.995 1.949 1.00 . A A . 68 ARG H 1 1
1 1068 1 1 68 ARG HA H 20.143 -2.764 -0.691 1.00 . A A . 68 ARG HA 1 1
1 1069 1 1 68 ARG HB2 H 17.557 -3.316 0.797 1.00 . A A . 68 ARG HB2 1 1
1 1070 1 1 68 ARG HB3 H 18.197 -4.244 -0.559 1.00 . A A . 68 ARG HB3 1 1
1 1071 1 1 68 ARG HD2 H 18.422 -6.443 1.428 1.00 . A A . 68 ARG HD2 1 1
1 1072 1 1 68 ARG HD3 H 18.978 -6.040 -0.193 1.00 . A A . 68 ARG HD3 1 1
1 1073 1 1 68 ARG HE H 20.473 -7.416 1.832 1.00 . A A . 68 ARG HE 1 1
1 1074 1 1 68 ARG HG2 H 20.317 -4.165 1.244 1.00 . A A . 68 ARG HG2 1 1
1 1075 1 1 68 ARG HG3 H 18.903 -4.374 2.271 1.00 . A A . 68 ARG HG3 1 1
1 1076 1 1 68 ARG HH11 H 20.892 -4.928 -0.565 1.00 . A A . 68 ARG HH11 1 1
1 1077 1 1 68 ARG HH12 H 22.617 -5.008 -0.495 1.00 . A A . 68 ARG HH12 1 1
1 1078 1 1 68 ARG HH21 H 22.700 -7.506 1.894 1.00 . A A . 68 ARG HH21 1 1
1 1079 1 1 68 ARG HH22 H 23.635 -6.456 0.883 1.00 . A A . 68 ARG HH22 1 1
1 1080 1 1 68 ARG N N 19.702 -1.652 1.050 1.00 . A A . 68 ARG N 1 1
1 1081 1 1 68 ARG NE N 20.492 -6.659 1.210 1.00 . A A . 68 ARG NE 1 1
1 1082 1 1 68 ARG NH1 N 21.722 -5.317 -0.171 1.00 . A A . 68 ARG NH1 1 1
1 1083 1 1 68 ARG NH2 N 22.747 -6.774 1.215 1.00 . A A . 68 ARG NH2 1 1
1 1084 1 1 68 ARG O O 18.479 -1.636 -2.264 1.00 . A A . 68 ARG O 1 1
1 1085 1 1 69 CYS C C 17.446 1.490 -1.625 1.00 . A A . 69 CYS C 1 1
1 1086 1 1 69 CYS CA C 16.722 0.172 -1.319 1.00 . A A . 69 CYS CA 1 1
1 1087 1 1 69 CYS CB C 15.419 0.467 -0.569 1.00 . A A . 69 CYS CB 1 1
1 1088 1 1 69 CYS H H 17.544 -0.655 0.494 1.00 . A A . 69 CYS H 1 1
1 1089 1 1 69 CYS HA H 16.493 -0.331 -2.247 1.00 . A A . 69 CYS HA 1 1
1 1090 1 1 69 CYS HB2 H 15.013 -0.454 -0.177 1.00 . A A . 69 CYS HB2 1 1
1 1091 1 1 69 CYS HB3 H 15.618 1.149 0.244 1.00 . A A . 69 CYS HB3 1 1
1 1092 1 1 69 CYS N N 17.590 -0.708 -0.483 1.00 . A A . 69 CYS N 1 1
1 1093 1 1 69 CYS O O 17.135 2.166 -2.585 1.00 . A A . 69 CYS O 1 1
1 1094 1 1 69 CYS SG S 14.225 1.217 -1.706 1.00 . A A . 69 CYS SG 1 1
1 1095 1 1 70 LEU C C 19.698 3.139 -2.499 1.00 . A A . 70 LEU C 1 1
1 1096 1 1 70 LEU CA C 19.142 3.139 -1.074 1.00 . A A . 70 LEU CA 1 1
1 1097 1 1 70 LEU CB C 20.305 3.266 -0.087 1.00 . A A . 70 LEU CB 1 1
1 1098 1 1 70 LEU CD1 C 20.966 4.064 2.185 1.00 . A A . 70 LEU CD1 1 1
1 1099 1 1 70 LEU CD2 C 19.675 5.564 0.666 1.00 . A A . 70 LEU CD2 1 1
1 1100 1 1 70 LEU CG C 19.877 4.115 1.112 1.00 . A A . 70 LEU CG 1 1
1 1101 1 1 70 LEU H H 18.646 1.311 -0.048 1.00 . A A . 70 LEU H 1 1
1 1102 1 1 70 LEU HA H 18.469 3.975 -0.948 1.00 . A A . 70 LEU HA 1 1
1 1103 1 1 70 LEU HB2 H 20.595 2.283 0.253 1.00 . A A . 70 LEU HB2 1 1
1 1104 1 1 70 LEU HB3 H 21.142 3.738 -0.578 1.00 . A A . 70 LEU HB3 1 1
1 1105 1 1 70 LEU HD11 H 21.864 3.633 1.767 1.00 . A A . 70 LEU HD11 1 1
1 1106 1 1 70 LEU HD12 H 21.175 5.064 2.534 1.00 . A A . 70 LEU HD12 1 1
1 1107 1 1 70 LEU HD13 H 20.628 3.458 3.013 1.00 . A A . 70 LEU HD13 1 1
1 1108 1 1 70 LEU HD21 H 20.003 5.676 -0.357 1.00 . A A . 70 LEU HD21 1 1
1 1109 1 1 70 LEU HD22 H 18.628 5.819 0.738 1.00 . A A . 70 LEU HD22 1 1
1 1110 1 1 70 LEU HD23 H 20.250 6.220 1.302 1.00 . A A . 70 LEU HD23 1 1
1 1111 1 1 70 LEU HG H 18.954 3.727 1.517 1.00 . A A . 70 LEU HG 1 1
1 1112 1 1 70 LEU N N 18.407 1.865 -0.819 1.00 . A A . 70 LEU N 1 1
1 1113 1 1 70 LEU O O 19.184 3.800 -3.379 1.00 . A A . 70 LEU O 1 1
1 1114 1 1 71 GLY C C 22.753 2.976 -4.048 1.00 . A A . 71 GLY C 1 1
1 1115 1 1 71 GLY CA C 21.353 2.361 -4.093 1.00 . A A . 71 GLY CA 1 1
1 1116 1 1 71 GLY H H 21.153 1.883 -2.002 1.00 . A A . 71 GLY H 1 1
1 1117 1 1 71 GLY HA2 H 21.417 1.335 -4.426 1.00 . A A . 71 GLY HA2 1 1
1 1118 1 1 71 GLY HA3 H 20.738 2.925 -4.776 1.00 . A A . 71 GLY HA3 1 1
1 1119 1 1 71 GLY N N 20.752 2.404 -2.729 1.00 . A A . 71 GLY N 1 1
1 1120 1 1 71 GLY O O 23.581 2.599 -3.242 1.00 . A A . 71 GLY O 1 1
1 1121 1 1 72 ALA C C 24.325 5.839 -5.746 1.00 . A A . 72 ALA C 1 1
1 1122 1 1 72 ALA CA C 24.369 4.563 -4.905 1.00 . A A . 72 ALA CA 1 1
1 1123 1 1 72 ALA CB C 25.397 3.598 -5.497 1.00 . A A . 72 ALA CB 1 1
1 1124 1 1 72 ALA H H 22.341 4.215 -5.543 1.00 . A A . 72 ALA H 1 1
1 1125 1 1 72 ALA HA H 24.650 4.811 -3.892 1.00 . A A . 72 ALA HA 1 1
1 1126 1 1 72 ALA HB1 H 25.188 2.595 -5.157 1.00 . A A . 72 ALA HB1 1 1
1 1127 1 1 72 ALA HB2 H 25.343 3.631 -6.576 1.00 . A A . 72 ALA HB2 1 1
1 1128 1 1 72 ALA HB3 H 26.387 3.887 -5.177 1.00 . A A . 72 ALA HB3 1 1
1 1129 1 1 72 ALA N N 23.024 3.923 -4.904 1.00 . A A . 72 ALA N 1 1
1 1130 1 1 72 ALA O O 24.988 5.951 -6.758 1.00 . A A . 72 ALA O 1 1
1 1131 1 1 73 THR C C 22.996 9.199 -5.192 1.00 . A A . 73 THR C 1 1
1 1132 1 1 73 THR CA C 23.460 8.070 -6.112 1.00 . A A . 73 THR CA 1 1
1 1133 1 1 73 THR CB C 22.458 7.902 -7.255 1.00 . A A . 73 THR CB 1 1
1 1134 1 1 73 THR CG2 C 22.857 8.806 -8.422 1.00 . A A . 73 THR CG2 1 1
1 1135 1 1 73 THR H H 23.020 6.691 -4.517 1.00 . A A . 73 THR H 1 1
1 1136 1 1 73 THR HA H 24.431 8.311 -6.517 1.00 . A A . 73 THR HA 1 1
1 1137 1 1 73 THR HB H 21.472 8.178 -6.914 1.00 . A A . 73 THR HB 1 1
1 1138 1 1 73 THR HG1 H 22.051 6.020 -6.985 1.00 . A A . 73 THR HG1 1 1
1 1139 1 1 73 THR HG21 H 23.894 9.093 -8.317 1.00 . A A . 73 THR HG21 1 1
1 1140 1 1 73 THR HG22 H 22.723 8.275 -9.353 1.00 . A A . 73 THR HG22 1 1
1 1141 1 1 73 THR HG23 H 22.238 9.691 -8.420 1.00 . A A . 73 THR HG23 1 1
1 1142 1 1 73 THR N N 23.547 6.802 -5.336 1.00 . A A . 73 THR N 1 1
1 1143 1 1 73 THR O O 22.331 8.973 -4.201 1.00 . A A . 73 THR O 1 1
1 1144 1 1 73 THR OG1 O 22.451 6.546 -7.680 1.00 . A A . 73 THR OG1 1 1
1 1145 1 1 74 ALA C C 21.458 11.906 -4.949 1.00 . A A . 74 ALA C 1 1
1 1146 1 1 74 ALA CA C 22.921 11.559 -4.659 1.00 . A A . 74 ALA CA 1 1
1 1147 1 1 74 ALA CB C 23.803 12.771 -4.963 1.00 . A A . 74 ALA CB 1 1
1 1148 1 1 74 ALA H H 23.879 10.575 -6.317 1.00 . A A . 74 ALA H 1 1
1 1149 1 1 74 ALA HA H 23.027 11.289 -3.618 1.00 . A A . 74 ALA HA 1 1
1 1150 1 1 74 ALA HB1 H 24.302 12.625 -5.910 1.00 . A A . 74 ALA HB1 1 1
1 1151 1 1 74 ALA HB2 H 23.191 13.659 -5.013 1.00 . A A . 74 ALA HB2 1 1
1 1152 1 1 74 ALA HB3 H 24.540 12.886 -4.182 1.00 . A A . 74 ALA HB3 1 1
1 1153 1 1 74 ALA N N 23.342 10.415 -5.513 1.00 . A A . 74 ALA N 1 1
1 1154 1 1 74 ALA O O 20.747 12.398 -4.096 1.00 . A A . 74 ALA O 1 1
1 1155 1 1 75 GLN C C 18.668 10.864 -5.977 1.00 . A A . 75 GLN C 1 1
1 1156 1 1 75 GLN CA C 19.587 11.976 -6.488 1.00 . A A . 75 GLN CA 1 1
1 1157 1 1 75 GLN CB C 19.442 12.096 -8.007 1.00 . A A . 75 GLN CB 1 1
1 1158 1 1 75 GLN CD C 19.490 14.134 -9.454 1.00 . A A . 75 GLN CD 1 1
1 1159 1 1 75 GLN CG C 20.310 13.249 -8.513 1.00 . A A . 75 GLN CG 1 1
1 1160 1 1 75 GLN H H 21.592 11.261 -6.824 1.00 . A A . 75 GLN H 1 1
1 1161 1 1 75 GLN HA H 19.309 12.912 -6.027 1.00 . A A . 75 GLN HA 1 1
1 1162 1 1 75 GLN HB2 H 19.759 11.174 -8.473 1.00 . A A . 75 GLN HB2 1 1
1 1163 1 1 75 GLN HB3 H 18.409 12.289 -8.256 1.00 . A A . 75 GLN HB3 1 1
1 1164 1 1 75 GLN HE21 H 20.604 13.721 -11.045 1.00 . A A . 75 GLN HE21 1 1
1 1165 1 1 75 GLN HE22 H 19.311 14.786 -11.321 1.00 . A A . 75 GLN HE22 1 1
1 1166 1 1 75 GLN HG2 H 20.653 13.837 -7.673 1.00 . A A . 75 GLN HG2 1 1
1 1167 1 1 75 GLN HG3 H 21.161 12.852 -9.046 1.00 . A A . 75 GLN HG3 1 1
1 1168 1 1 75 GLN N N 21.003 11.656 -6.148 1.00 . A A . 75 GLN N 1 1
1 1169 1 1 75 GLN NE2 N 19.830 14.220 -10.711 1.00 . A A . 75 GLN NE2 1 1
1 1170 1 1 75 GLN O O 17.528 11.100 -5.631 1.00 . A A . 75 GLN O 1 1
1 1171 1 1 75 GLN OE1 O 18.531 14.755 -9.041 1.00 . A A . 75 GLN OE1 1 1
1 1172 1 1 76 GLN C C 17.916 8.766 -3.974 1.00 . A A . 76 GLN C 1 1
1 1173 1 1 76 GLN CA C 18.299 8.530 -5.439 1.00 . A A . 76 GLN CA 1 1
1 1174 1 1 76 GLN CB C 19.071 7.214 -5.556 1.00 . A A . 76 GLN CB 1 1
1 1175 1 1 76 GLN CD C 18.775 4.976 -6.632 1.00 . A A . 76 GLN CD 1 1
1 1176 1 1 76 GLN CG C 18.089 6.068 -5.808 1.00 . A A . 76 GLN CG 1 1
1 1177 1 1 76 GLN H H 20.073 9.480 -6.212 1.00 . A A . 76 GLN H 1 1
1 1178 1 1 76 GLN HA H 17.402 8.474 -6.039 1.00 . A A . 76 GLN HA 1 1
1 1179 1 1 76 GLN HB2 H 19.770 7.278 -6.378 1.00 . A A . 76 GLN HB2 1 1
1 1180 1 1 76 GLN HB3 H 19.608 7.029 -4.639 1.00 . A A . 76 GLN HB3 1 1
1 1181 1 1 76 GLN HE21 H 17.242 3.721 -6.506 1.00 . A A . 76 GLN HE21 1 1
1 1182 1 1 76 GLN HE22 H 18.576 3.151 -7.387 1.00 . A A . 76 GLN HE22 1 1
1 1183 1 1 76 GLN HG2 H 17.766 5.657 -4.863 1.00 . A A . 76 GLN HG2 1 1
1 1184 1 1 76 GLN HG3 H 17.232 6.441 -6.350 1.00 . A A . 76 GLN HG3 1 1
1 1185 1 1 76 GLN N N 19.151 9.653 -5.927 1.00 . A A . 76 GLN N 1 1
1 1186 1 1 76 GLN NE2 N 18.146 3.856 -6.861 1.00 . A A . 76 GLN NE2 1 1
1 1187 1 1 76 GLN O O 16.914 8.269 -3.499 1.00 . A A . 76 GLN O 1 1
1 1188 1 1 76 GLN OE1 O 19.894 5.145 -7.073 1.00 . A A . 76 GLN OE1 1 1
1 1189 1 1 77 PHE C C 17.201 10.744 -1.716 1.00 . A A . 77 PHE C 1 1
1 1190 1 1 77 PHE CA C 18.380 9.772 -1.817 1.00 . A A . 77 PHE CA 1 1
1 1191 1 1 77 PHE CB C 19.602 10.378 -1.122 1.00 . A A . 77 PHE CB 1 1
1 1192 1 1 77 PHE CD1 C 19.182 9.509 1.208 1.00 . A A . 77 PHE CD1 1 1
1 1193 1 1 77 PHE CD2 C 19.123 11.903 0.828 1.00 . A A . 77 PHE CD2 1 1
1 1194 1 1 77 PHE CE1 C 18.898 9.717 2.562 1.00 . A A . 77 PHE CE1 1 1
1 1195 1 1 77 PHE CE2 C 18.839 12.111 2.183 1.00 . A A . 77 PHE CE2 1 1
1 1196 1 1 77 PHE CG C 19.295 10.602 0.340 1.00 . A A . 77 PHE CG 1 1
1 1197 1 1 77 PHE CZ C 18.726 11.018 3.050 1.00 . A A . 77 PHE CZ 1 1
1 1198 1 1 77 PHE H H 19.511 9.906 -3.645 1.00 . A A . 77 PHE H 1 1
1 1199 1 1 77 PHE HA H 18.120 8.841 -1.336 1.00 . A A . 77 PHE HA 1 1
1 1200 1 1 77 PHE HB2 H 20.440 9.703 -1.215 1.00 . A A . 77 PHE HB2 1 1
1 1201 1 1 77 PHE HB3 H 19.848 11.322 -1.586 1.00 . A A . 77 PHE HB3 1 1
1 1202 1 1 77 PHE HD1 H 19.315 8.505 0.832 1.00 . A A . 77 PHE HD1 1 1
1 1203 1 1 77 PHE HD2 H 19.210 12.747 0.159 1.00 . A A . 77 PHE HD2 1 1
1 1204 1 1 77 PHE HE1 H 18.811 8.874 3.231 1.00 . A A . 77 PHE HE1 1 1
1 1205 1 1 77 PHE HE2 H 18.706 13.114 2.560 1.00 . A A . 77 PHE HE2 1 1
1 1206 1 1 77 PHE HZ H 18.506 11.178 4.096 1.00 . A A . 77 PHE HZ 1 1
1 1207 1 1 77 PHE N N 18.704 9.516 -3.250 1.00 . A A . 77 PHE N 1 1
1 1208 1 1 77 PHE O O 16.211 10.467 -1.067 1.00 . A A . 77 PHE O 1 1
1 1209 1 1 78 HIS C C 14.892 12.235 -2.789 1.00 . A A . 78 HIS C 1 1
1 1210 1 1 78 HIS CA C 16.187 12.872 -2.280 1.00 . A A . 78 HIS CA 1 1
1 1211 1 1 78 HIS CB C 16.529 14.085 -3.146 1.00 . A A . 78 HIS CB 1 1
1 1212 1 1 78 HIS CD2 C 16.168 15.893 -1.274 1.00 . A A . 78 HIS CD2 1 1
1 1213 1 1 78 HIS CE1 C 14.778 17.173 -2.334 1.00 . A A . 78 HIS CE1 1 1
1 1214 1 1 78 HIS CG C 15.971 15.329 -2.510 1.00 . A A . 78 HIS CG 1 1
1 1215 1 1 78 HIS H H 18.108 12.088 -2.861 1.00 . A A . 78 HIS H 1 1
1 1216 1 1 78 HIS HA H 16.051 13.189 -1.257 1.00 . A A . 78 HIS HA 1 1
1 1217 1 1 78 HIS HB2 H 17.602 14.175 -3.233 1.00 . A A . 78 HIS HB2 1 1
1 1218 1 1 78 HIS HB3 H 16.097 13.960 -4.128 1.00 . A A . 78 HIS HB3 1 1
1 1219 1 1 78 HIS HD1 H 14.736 16.038 -4.078 1.00 . A A . 78 HIS HD1 1 1
1 1220 1 1 78 HIS HD2 H 16.810 15.494 -0.503 1.00 . A A . 78 HIS HD2 1 1
1 1221 1 1 78 HIS HE1 H 14.101 17.979 -2.578 1.00 . A A . 78 HIS HE1 1 1
1 1222 1 1 78 HIS N N 17.300 11.882 -2.347 1.00 . A A . 78 HIS N 1 1
1 1223 1 1 78 HIS ND1 N 15.081 16.162 -3.169 1.00 . A A . 78 HIS ND1 1 1
1 1224 1 1 78 HIS NE2 N 15.413 17.057 -1.165 1.00 . A A . 78 HIS NE2 1 1
1 1225 1 1 78 HIS O O 13.816 12.529 -2.310 1.00 . A A . 78 HIS O 1 1
1 1226 1 1 79 ARG C C 13.270 9.638 -3.338 1.00 . A A . 79 ARG C 1 1
1 1227 1 1 79 ARG CA C 13.759 10.719 -4.305 1.00 . A A . 79 ARG CA 1 1
1 1228 1 1 79 ARG CB C 14.081 10.082 -5.657 1.00 . A A . 79 ARG CB 1 1
1 1229 1 1 79 ARG CD C 12.635 9.343 -7.556 1.00 . A A . 79 ARG CD 1 1
1 1230 1 1 79 ARG CG C 13.052 10.536 -6.694 1.00 . A A . 79 ARG CG 1 1
1 1231 1 1 79 ARG CZ C 13.792 7.715 -8.962 1.00 . A A . 79 ARG CZ 1 1
1 1232 1 1 79 ARG H H 15.864 11.149 -4.133 1.00 . A A . 79 ARG H 1 1
1 1233 1 1 79 ARG HA H 12.986 11.462 -4.434 1.00 . A A . 79 ARG HA 1 1
1 1234 1 1 79 ARG HB2 H 15.070 10.385 -5.972 1.00 . A A . 79 ARG HB2 1 1
1 1235 1 1 79 ARG HB3 H 14.047 9.006 -5.566 1.00 . A A . 79 ARG HB3 1 1
1 1236 1 1 79 ARG HD2 H 12.300 8.538 -6.919 1.00 . A A . 79 ARG HD2 1 1
1 1237 1 1 79 ARG HD3 H 11.831 9.638 -8.215 1.00 . A A . 79 ARG HD3 1 1
1 1238 1 1 79 ARG HE H 14.584 9.466 -8.456 1.00 . A A . 79 ARG HE 1 1
1 1239 1 1 79 ARG HG2 H 12.185 10.937 -6.189 1.00 . A A . 79 ARG HG2 1 1
1 1240 1 1 79 ARG HG3 H 13.487 11.298 -7.324 1.00 . A A . 79 ARG HG3 1 1
1 1241 1 1 79 ARG HH11 H 11.953 7.178 -8.341 1.00 . A A . 79 ARG HH11 1 1
1 1242 1 1 79 ARG HH12 H 12.777 6.025 -9.330 1.00 . A A . 79 ARG HH12 1 1
1 1243 1 1 79 ARG HH21 H 15.622 7.950 -9.741 1.00 . A A . 79 ARG HH21 1 1
1 1244 1 1 79 ARG HH22 H 14.834 6.454 -10.118 1.00 . A A . 79 ARG HH22 1 1
1 1245 1 1 79 ARG N N 14.986 11.369 -3.759 1.00 . A A . 79 ARG N 1 1
1 1246 1 1 79 ARG NE N 13.800 8.886 -8.368 1.00 . A A . 79 ARG NE 1 1
1 1247 1 1 79 ARG NH1 N 12.758 6.912 -8.869 1.00 . A A . 79 ARG NH1 1 1
1 1248 1 1 79 ARG NH2 N 14.830 7.344 -9.662 1.00 . A A . 79 ARG NH2 1 1
1 1249 1 1 79 ARG O O 12.094 9.336 -3.272 1.00 . A A . 79 ARG O 1 1
1 1250 1 1 80 HIS C C 12.836 8.575 -0.557 1.00 . A A . 80 HIS C 1 1
1 1251 1 1 80 HIS CA C 13.753 7.983 -1.632 1.00 . A A . 80 HIS CA 1 1
1 1252 1 1 80 HIS CB C 15.002 7.398 -0.968 1.00 . A A . 80 HIS CB 1 1
1 1253 1 1 80 HIS CD2 C 15.499 4.847 -0.584 1.00 . A A . 80 HIS CD2 1 1
1 1254 1 1 80 HIS CE1 C 13.622 4.295 0.347 1.00 . A A . 80 HIS CE1 1 1
1 1255 1 1 80 HIS CG C 14.733 5.985 -0.529 1.00 . A A . 80 HIS CG 1 1
1 1256 1 1 80 HIS H H 15.106 9.303 -2.663 1.00 . A A . 80 HIS H 1 1
1 1257 1 1 80 HIS HA H 13.229 7.202 -2.163 1.00 . A A . 80 HIS HA 1 1
1 1258 1 1 80 HIS HB2 H 15.820 7.406 -1.674 1.00 . A A . 80 HIS HB2 1 1
1 1259 1 1 80 HIS HB3 H 15.264 7.998 -0.109 1.00 . A A . 80 HIS HB3 1 1
1 1260 1 1 80 HIS HD1 H 12.777 6.193 0.252 1.00 . A A . 80 HIS HD1 1 1
1 1261 1 1 80 HIS HD2 H 16.496 4.788 -0.995 1.00 . A A . 80 HIS HD2 1 1
1 1262 1 1 80 HIS HE1 H 12.835 3.727 0.822 1.00 . A A . 80 HIS HE1 1 1
1 1263 1 1 80 HIS N N 14.163 9.048 -2.591 1.00 . A A . 80 HIS N 1 1
1 1264 1 1 80 HIS ND1 N 13.540 5.609 0.068 1.00 . A A . 80 HIS ND1 1 1
1 1265 1 1 80 HIS NE2 N 14.796 3.781 -0.031 1.00 . A A . 80 HIS NE2 1 1
1 1266 1 1 80 HIS O O 11.747 8.091 -0.321 1.00 . A A . 80 HIS O 1 1
1 1267 1 1 81 LYS C C 11.044 10.578 0.620 1.00 . A A . 81 LYS C 1 1
1 1268 1 1 81 LYS CA C 12.433 10.229 1.169 1.00 . A A . 81 LYS CA 1 1
1 1269 1 1 81 LYS CB C 13.113 11.503 1.672 1.00 . A A . 81 LYS CB 1 1
1 1270 1 1 81 LYS CD C 14.775 12.136 3.428 1.00 . A A . 81 LYS CD 1 1
1 1271 1 1 81 LYS CE C 14.926 12.323 4.939 1.00 . A A . 81 LYS CE 1 1
1 1272 1 1 81 LYS CG C 13.512 11.323 3.138 1.00 . A A . 81 LYS CG 1 1
1 1273 1 1 81 LYS H H 14.158 9.984 -0.100 1.00 . A A . 81 LYS H 1 1
1 1274 1 1 81 LYS HA H 12.328 9.534 1.988 1.00 . A A . 81 LYS HA 1 1
1 1275 1 1 81 LYS HB2 H 13.995 11.697 1.079 1.00 . A A . 81 LYS HB2 1 1
1 1276 1 1 81 LYS HB3 H 12.430 12.334 1.586 1.00 . A A . 81 LYS HB3 1 1
1 1277 1 1 81 LYS HD2 H 15.638 11.612 3.040 1.00 . A A . 81 LYS HD2 1 1
1 1278 1 1 81 LYS HD3 H 14.698 13.103 2.953 1.00 . A A . 81 LYS HD3 1 1
1 1279 1 1 81 LYS HE2 H 13.956 12.504 5.377 1.00 . A A . 81 LYS HE2 1 1
1 1280 1 1 81 LYS HE3 H 15.355 11.430 5.370 1.00 . A A . 81 LYS HE3 1 1
1 1281 1 1 81 LYS HG2 H 12.709 11.666 3.774 1.00 . A A . 81 LYS HG2 1 1
1 1282 1 1 81 LYS HG3 H 13.706 10.279 3.334 1.00 . A A . 81 LYS HG3 1 1
1 1283 1 1 81 LYS HZ1 H 16.196 13.848 4.310 1.00 . A A . 81 LYS HZ1 1 1
1 1284 1 1 81 LYS HZ2 H 15.281 14.233 5.689 1.00 . A A . 81 LYS HZ2 1 1
1 1285 1 1 81 LYS HZ3 H 16.607 13.183 5.818 1.00 . A A . 81 LYS HZ3 1 1
1 1286 1 1 81 LYS N N 13.272 9.612 0.102 1.00 . A A . 81 LYS N 1 1
1 1287 1 1 81 LYS NZ N 15.820 13.484 5.209 1.00 . A A . 81 LYS NZ 1 1
1 1288 1 1 81 LYS O O 10.083 10.665 1.359 1.00 . A A . 81 LYS O 1 1
1 1289 1 1 82 GLN C C 8.667 9.922 -1.178 1.00 . A A . 82 GLN C 1 1
1 1290 1 1 82 GLN CA C 9.597 11.136 -1.240 1.00 . A A . 82 GLN CA 1 1
1 1291 1 1 82 GLN CB C 9.770 11.568 -2.698 1.00 . A A . 82 GLN CB 1 1
1 1292 1 1 82 GLN CD C 10.159 13.720 -3.905 1.00 . A A . 82 GLN CD 1 1
1 1293 1 1 82 GLN CG C 10.637 12.826 -2.760 1.00 . A A . 82 GLN CG 1 1
1 1294 1 1 82 GLN H H 11.712 10.717 -1.245 1.00 . A A . 82 GLN H 1 1
1 1295 1 1 82 GLN HA H 9.164 11.948 -0.676 1.00 . A A . 82 GLN HA 1 1
1 1296 1 1 82 GLN HB2 H 10.247 10.774 -3.255 1.00 . A A . 82 GLN HB2 1 1
1 1297 1 1 82 GLN HB3 H 8.803 11.779 -3.129 1.00 . A A . 82 GLN HB3 1 1
1 1298 1 1 82 GLN HE21 H 9.984 12.219 -5.193 1.00 . A A . 82 GLN HE21 1 1
1 1299 1 1 82 GLN HE22 H 9.578 13.750 -5.804 1.00 . A A . 82 GLN HE22 1 1
1 1300 1 1 82 GLN HG2 H 10.558 13.363 -1.825 1.00 . A A . 82 GLN HG2 1 1
1 1301 1 1 82 GLN HG3 H 11.665 12.547 -2.929 1.00 . A A . 82 GLN HG3 1 1
1 1302 1 1 82 GLN N N 10.927 10.785 -0.663 1.00 . A A . 82 GLN N 1 1
1 1303 1 1 82 GLN NE2 N 9.884 13.185 -5.063 1.00 . A A . 82 GLN NE2 1 1
1 1304 1 1 82 GLN O O 7.508 10.032 -0.824 1.00 . A A . 82 GLN O 1 1
1 1305 1 1 82 GLN OE1 O 10.035 14.918 -3.745 1.00 . A A . 82 GLN OE1 1 1
1 1306 1 1 83 LEU C C 8.045 7.118 -0.045 1.00 . A A . 83 LEU C 1 1
1 1307 1 1 83 LEU CA C 8.298 7.549 -1.493 1.00 . A A . 83 LEU CA 1 1
1 1308 1 1 83 LEU CB C 8.992 6.412 -2.246 1.00 . A A . 83 LEU CB 1 1
1 1309 1 1 83 LEU CD1 C 8.092 4.528 -3.619 1.00 . A A . 83 LEU CD1 1 1
1 1310 1 1 83 LEU CD2 C 8.626 4.171 -1.205 1.00 . A A . 83 LEU CD2 1 1
1 1311 1 1 83 LEU CG C 8.095 5.173 -2.232 1.00 . A A . 83 LEU CG 1 1
1 1312 1 1 83 LEU H H 10.094 8.698 -1.813 1.00 . A A . 83 LEU H 1 1
1 1313 1 1 83 LEU HA H 7.354 7.769 -1.971 1.00 . A A . 83 LEU HA 1 1
1 1314 1 1 83 LEU HB2 H 9.174 6.715 -3.267 1.00 . A A . 83 LEU HB2 1 1
1 1315 1 1 83 LEU HB3 H 9.930 6.180 -1.765 1.00 . A A . 83 LEU HB3 1 1
1 1316 1 1 83 LEU HD11 H 8.966 4.849 -4.167 1.00 . A A . 83 LEU HD11 1 1
1 1317 1 1 83 LEU HD12 H 8.106 3.453 -3.517 1.00 . A A . 83 LEU HD12 1 1
1 1318 1 1 83 LEU HD13 H 7.203 4.827 -4.154 1.00 . A A . 83 LEU HD13 1 1
1 1319 1 1 83 LEU HD21 H 9.690 4.308 -1.085 1.00 . A A . 83 LEU HD21 1 1
1 1320 1 1 83 LEU HD22 H 8.133 4.332 -0.257 1.00 . A A . 83 LEU HD22 1 1
1 1321 1 1 83 LEU HD23 H 8.428 3.166 -1.546 1.00 . A A . 83 LEU HD23 1 1
1 1322 1 1 83 LEU HG H 7.087 5.462 -1.969 1.00 . A A . 83 LEU HG 1 1
1 1323 1 1 83 LEU N N 9.159 8.766 -1.525 1.00 . A A . 83 LEU N 1 1
1 1324 1 1 83 LEU O O 7.078 6.442 0.244 1.00 . A A . 83 LEU O 1 1
1 1325 1 1 84 ILE C C 7.573 7.944 2.903 1.00 . A A . 84 ILE C 1 1
1 1326 1 1 84 ILE CA C 8.686 7.089 2.290 1.00 . A A . 84 ILE CA 1 1
1 1327 1 1 84 ILE CB C 9.975 7.294 3.091 1.00 . A A . 84 ILE CB 1 1
1 1328 1 1 84 ILE CD1 C 10.598 4.987 2.303 1.00 . A A . 84 ILE CD1 1 1
1 1329 1 1 84 ILE CG1 C 11.104 6.414 2.532 1.00 . A A . 84 ILE CG1 1 1
1 1330 1 1 84 ILE CG2 C 9.729 6.921 4.553 1.00 . A A . 84 ILE CG2 1 1
1 1331 1 1 84 ILE H H 9.678 8.035 0.625 1.00 . A A . 84 ILE H 1 1
1 1332 1 1 84 ILE HA H 8.394 6.051 2.328 1.00 . A A . 84 ILE HA 1 1
1 1333 1 1 84 ILE HB H 10.264 8.334 3.031 1.00 . A A . 84 ILE HB 1 1
1 1334 1 1 84 ILE HD11 H 9.809 4.767 3.007 1.00 . A A . 84 ILE HD11 1 1
1 1335 1 1 84 ILE HD12 H 10.217 4.898 1.296 1.00 . A A . 84 ILE HD12 1 1
1 1336 1 1 84 ILE HD13 H 11.410 4.290 2.443 1.00 . A A . 84 ILE HD13 1 1
1 1337 1 1 84 ILE HG12 H 11.451 6.825 1.598 1.00 . A A . 84 ILE HG12 1 1
1 1338 1 1 84 ILE HG13 H 11.921 6.390 3.240 1.00 . A A . 84 ILE HG13 1 1
1 1339 1 1 84 ILE HG21 H 8.952 6.173 4.608 1.00 . A A . 84 ILE HG21 1 1
1 1340 1 1 84 ILE HG22 H 10.639 6.527 4.980 1.00 . A A . 84 ILE HG22 1 1
1 1341 1 1 84 ILE HG23 H 9.424 7.799 5.102 1.00 . A A . 84 ILE HG23 1 1
1 1342 1 1 84 ILE N N 8.900 7.493 0.870 1.00 . A A . 84 ILE N 1 1
1 1343 1 1 84 ILE O O 6.845 7.499 3.765 1.00 . A A . 84 ILE O 1 1
1 1344 1 1 85 ARG C C 5.024 9.689 2.406 1.00 . A A . 85 ARG C 1 1
1 1345 1 1 85 ARG CA C 6.373 10.044 3.040 1.00 . A A . 85 ARG CA 1 1
1 1346 1 1 85 ARG CB C 6.704 11.511 2.747 1.00 . A A . 85 ARG CB 1 1
1 1347 1 1 85 ARG CD C 8.709 12.881 3.347 1.00 . A A . 85 ARG CD 1 1
1 1348 1 1 85 ARG CG C 7.521 12.093 3.903 1.00 . A A . 85 ARG CG 1 1
1 1349 1 1 85 ARG CZ C 8.992 14.875 1.959 1.00 . A A . 85 ARG CZ 1 1
1 1350 1 1 85 ARG H H 8.043 9.511 1.781 1.00 . A A . 85 ARG H 1 1
1 1351 1 1 85 ARG HA H 6.316 9.894 4.108 1.00 . A A . 85 ARG HA 1 1
1 1352 1 1 85 ARG HB2 H 7.276 11.575 1.832 1.00 . A A . 85 ARG HB2 1 1
1 1353 1 1 85 ARG HB3 H 5.788 12.072 2.639 1.00 . A A . 85 ARG HB3 1 1
1 1354 1 1 85 ARG HD2 H 9.216 13.386 4.157 1.00 . A A . 85 ARG HD2 1 1
1 1355 1 1 85 ARG HD3 H 9.395 12.204 2.860 1.00 . A A . 85 ARG HD3 1 1
1 1356 1 1 85 ARG HE H 7.309 13.818 2.009 1.00 . A A . 85 ARG HE 1 1
1 1357 1 1 85 ARG HG2 H 6.895 12.750 4.490 1.00 . A A . 85 ARG HG2 1 1
1 1358 1 1 85 ARG HG3 H 7.884 11.290 4.527 1.00 . A A . 85 ARG HG3 1 1
1 1359 1 1 85 ARG HH11 H 10.589 14.360 3.071 1.00 . A A . 85 ARG HH11 1 1
1 1360 1 1 85 ARG HH12 H 10.784 15.766 2.085 1.00 . A A . 85 ARG HH12 1 1
1 1361 1 1 85 ARG HH21 H 7.595 15.646 0.750 1.00 . A A . 85 ARG HH21 1 1
1 1362 1 1 85 ARG HH22 H 9.107 16.492 0.783 1.00 . A A . 85 ARG HH22 1 1
1 1363 1 1 85 ARG N N 7.440 9.168 2.473 1.00 . A A . 85 ARG N 1 1
1 1364 1 1 85 ARG NE N 8.220 13.891 2.361 1.00 . A A . 85 ARG NE 1 1
1 1365 1 1 85 ARG NH1 N 10.217 15.008 2.409 1.00 . A A . 85 ARG NH1 1 1
1 1366 1 1 85 ARG NH2 N 8.529 15.738 1.097 1.00 . A A . 85 ARG NH2 1 1
1 1367 1 1 85 ARG O O 3.991 9.734 3.045 1.00 . A A . 85 ARG O 1 1
1 1368 1 1 86 PHE C C 3.260 7.620 1.006 1.00 . A A . 86 PHE C 1 1
1 1369 1 1 86 PHE CA C 3.745 8.971 0.477 1.00 . A A . 86 PHE CA 1 1
1 1370 1 1 86 PHE CB C 3.989 8.865 -1.033 1.00 . A A . 86 PHE CB 1 1
1 1371 1 1 86 PHE CD1 C 2.836 11.091 -1.351 1.00 . A A . 86 PHE CD1 1 1
1 1372 1 1 86 PHE CD2 C 2.392 9.308 -2.931 1.00 . A A . 86 PHE CD2 1 1
1 1373 1 1 86 PHE CE1 C 1.969 11.932 -2.057 1.00 . A A . 86 PHE CE1 1 1
1 1374 1 1 86 PHE CE2 C 1.526 10.150 -3.638 1.00 . A A . 86 PHE CE2 1 1
1 1375 1 1 86 PHE CG C 3.048 9.778 -1.787 1.00 . A A . 86 PHE CG 1 1
1 1376 1 1 86 PHE CZ C 1.314 11.462 -3.201 1.00 . A A . 86 PHE CZ 1 1
1 1377 1 1 86 PHE H H 5.868 9.301 0.654 1.00 . A A . 86 PHE H 1 1
1 1378 1 1 86 PHE HA H 3.001 9.725 0.679 1.00 . A A . 86 PHE HA 1 1
1 1379 1 1 86 PHE HB2 H 5.009 9.148 -1.250 1.00 . A A . 86 PHE HB2 1 1
1 1380 1 1 86 PHE HB3 H 3.827 7.845 -1.349 1.00 . A A . 86 PHE HB3 1 1
1 1381 1 1 86 PHE HD1 H 3.341 11.454 -0.468 1.00 . A A . 86 PHE HD1 1 1
1 1382 1 1 86 PHE HD2 H 2.555 8.295 -3.268 1.00 . A A . 86 PHE HD2 1 1
1 1383 1 1 86 PHE HE1 H 1.806 12.943 -1.720 1.00 . A A . 86 PHE HE1 1 1
1 1384 1 1 86 PHE HE2 H 1.023 9.789 -4.521 1.00 . A A . 86 PHE HE2 1 1
1 1385 1 1 86 PHE HZ H 0.646 12.112 -3.745 1.00 . A A . 86 PHE HZ 1 1
1 1386 1 1 86 PHE N N 5.025 9.333 1.153 1.00 . A A . 86 PHE N 1 1
1 1387 1 1 86 PHE O O 2.076 7.374 1.138 1.00 . A A . 86 PHE O 1 1
1 1388 1 1 87 LEU C C 3.263 5.511 3.243 1.00 . A A . 87 LEU C 1 1
1 1389 1 1 87 LEU CA C 3.791 5.396 1.807 1.00 . A A . 87 LEU CA 1 1
1 1390 1 1 87 LEU CB C 5.030 4.486 1.732 1.00 . A A . 87 LEU CB 1 1
1 1391 1 1 87 LEU CD1 C 3.977 2.633 3.057 1.00 . A A . 87 LEU CD1 1 1
1 1392 1 1 87 LEU CD2 C 6.459 2.791 2.847 1.00 . A A . 87 LEU CD2 1 1
1 1393 1 1 87 LEU CG C 5.165 3.596 2.972 1.00 . A A . 87 LEU CG 1 1
1 1394 1 1 87 LEU H H 5.119 6.964 1.178 1.00 . A A . 87 LEU H 1 1
1 1395 1 1 87 LEU HA H 3.014 4.988 1.177 1.00 . A A . 87 LEU HA 1 1
1 1396 1 1 87 LEU HB2 H 4.951 3.858 0.858 1.00 . A A . 87 LEU HB2 1 1
1 1397 1 1 87 LEU HB3 H 5.913 5.102 1.642 1.00 . A A . 87 LEU HB3 1 1
1 1398 1 1 87 LEU HD11 H 3.269 2.864 2.276 1.00 . A A . 87 LEU HD11 1 1
1 1399 1 1 87 LEU HD12 H 4.327 1.619 2.937 1.00 . A A . 87 LEU HD12 1 1
1 1400 1 1 87 LEU HD13 H 3.498 2.737 4.020 1.00 . A A . 87 LEU HD13 1 1
1 1401 1 1 87 LEU HD21 H 6.674 2.620 1.804 1.00 . A A . 87 LEU HD21 1 1
1 1402 1 1 87 LEU HD22 H 7.269 3.346 3.292 1.00 . A A . 87 LEU HD22 1 1
1 1403 1 1 87 LEU HD23 H 6.347 1.845 3.354 1.00 . A A . 87 LEU HD23 1 1
1 1404 1 1 87 LEU HG H 5.209 4.204 3.863 1.00 . A A . 87 LEU HG 1 1
1 1405 1 1 87 LEU N N 4.173 6.741 1.300 1.00 . A A . 87 LEU N 1 1
1 1406 1 1 87 LEU O O 2.213 4.989 3.566 1.00 . A A . 87 LEU O 1 1
1 1407 1 1 88 LYS C C 2.136 7.021 5.530 1.00 . A A . 88 LYS C 1 1
1 1408 1 1 88 LYS CA C 3.492 6.306 5.515 1.00 . A A . 88 LYS CA 1 1
1 1409 1 1 88 LYS CB C 4.515 7.081 6.357 1.00 . A A . 88 LYS CB 1 1
1 1410 1 1 88 LYS CD C 4.233 9.497 6.920 1.00 . A A . 88 LYS CD 1 1
1 1411 1 1 88 LYS CE C 5.220 9.436 8.089 1.00 . A A . 88 LYS CE 1 1
1 1412 1 1 88 LYS CG C 4.662 8.508 5.833 1.00 . A A . 88 LYS CG 1 1
1 1413 1 1 88 LYS H H 4.818 6.593 3.840 1.00 . A A . 88 LYS H 1 1
1 1414 1 1 88 LYS HA H 3.369 5.316 5.932 1.00 . A A . 88 LYS HA 1 1
1 1415 1 1 88 LYS HB2 H 4.184 7.111 7.384 1.00 . A A . 88 LYS HB2 1 1
1 1416 1 1 88 LYS HB3 H 5.472 6.583 6.305 1.00 . A A . 88 LYS HB3 1 1
1 1417 1 1 88 LYS HD2 H 4.219 10.497 6.511 1.00 . A A . 88 LYS HD2 1 1
1 1418 1 1 88 LYS HD3 H 3.246 9.238 7.272 1.00 . A A . 88 LYS HD3 1 1
1 1419 1 1 88 LYS HE2 H 5.772 8.509 8.046 1.00 . A A . 88 LYS HE2 1 1
1 1420 1 1 88 LYS HE3 H 5.906 10.268 8.024 1.00 . A A . 88 LYS HE3 1 1
1 1421 1 1 88 LYS HG2 H 5.694 8.687 5.568 1.00 . A A . 88 LYS HG2 1 1
1 1422 1 1 88 LYS HG3 H 4.041 8.639 4.965 1.00 . A A . 88 LYS HG3 1 1
1 1423 1 1 88 LYS HZ1 H 3.544 9.048 9.264 1.00 . A A . 88 LYS HZ1 1 1
1 1424 1 1 88 LYS HZ2 H 5.012 9.026 10.121 1.00 . A A . 88 LYS HZ2 1 1
1 1425 1 1 88 LYS HZ3 H 4.334 10.505 9.641 1.00 . A A . 88 LYS HZ3 1 1
1 1426 1 1 88 LYS N N 3.974 6.180 4.110 1.00 . A A . 88 LYS N 1 1
1 1427 1 1 88 LYS NZ N 4.471 9.509 9.376 1.00 . A A . 88 LYS NZ 1 1
1 1428 1 1 88 LYS O O 1.322 6.803 6.406 1.00 . A A . 88 LYS O 1 1
1 1429 1 1 89 ARG C C -0.543 7.539 4.266 1.00 . A A . 89 ARG C 1 1
1 1430 1 1 89 ARG CA C 0.563 8.564 4.523 1.00 . A A . 89 ARG CA 1 1
1 1431 1 1 89 ARG CB C 0.574 9.601 3.398 1.00 . A A . 89 ARG CB 1 1
1 1432 1 1 89 ARG CD C -0.890 11.061 1.999 1.00 . A A . 89 ARG CD 1 1
1 1433 1 1 89 ARG CG C -0.848 9.805 2.872 1.00 . A A . 89 ARG CG 1 1
1 1434 1 1 89 ARG CZ C -2.302 11.885 0.184 1.00 . A A . 89 ARG CZ 1 1
1 1435 1 1 89 ARG H H 2.537 8.017 3.853 1.00 . A A . 89 ARG H 1 1
1 1436 1 1 89 ARG HA H 0.387 9.054 5.468 1.00 . A A . 89 ARG HA 1 1
1 1437 1 1 89 ARG HB2 H 0.956 10.538 3.776 1.00 . A A . 89 ARG HB2 1 1
1 1438 1 1 89 ARG HB3 H 1.205 9.253 2.595 1.00 . A A . 89 ARG HB3 1 1
1 1439 1 1 89 ARG HD2 H -1.190 11.906 2.600 1.00 . A A . 89 ARG HD2 1 1
1 1440 1 1 89 ARG HD3 H 0.090 11.244 1.584 1.00 . A A . 89 ARG HD3 1 1
1 1441 1 1 89 ARG HE H -2.197 9.964 0.689 1.00 . A A . 89 ARG HE 1 1
1 1442 1 1 89 ARG HG2 H -1.140 8.947 2.284 1.00 . A A . 89 ARG HG2 1 1
1 1443 1 1 89 ARG HG3 H -1.527 9.923 3.703 1.00 . A A . 89 ARG HG3 1 1
1 1444 1 1 89 ARG HH11 H -1.227 13.284 1.154 1.00 . A A . 89 ARG HH11 1 1
1 1445 1 1 89 ARG HH12 H -2.229 13.864 -0.128 1.00 . A A . 89 ARG HH12 1 1
1 1446 1 1 89 ARG HH21 H -3.489 10.755 -0.966 1.00 . A A . 89 ARG HH21 1 1
1 1447 1 1 89 ARG HH22 H -3.495 12.450 -1.321 1.00 . A A . 89 ARG HH22 1 1
1 1448 1 1 89 ARG N N 1.875 7.859 4.561 1.00 . A A . 89 ARG N 1 1
1 1449 1 1 89 ARG NE N -1.870 10.866 0.891 1.00 . A A . 89 ARG NE 1 1
1 1450 1 1 89 ARG NH1 N -1.884 13.105 0.425 1.00 . A A . 89 ARG NH1 1 1
1 1451 1 1 89 ARG NH2 N -3.163 11.681 -0.775 1.00 . A A . 89 ARG NH2 1 1
1 1452 1 1 89 ARG O O -1.536 7.485 4.965 1.00 . A A . 89 ARG O 1 1
1 1453 1 1 90 LEU C C -1.501 4.684 4.114 1.00 . A A . 90 LEU C 1 1
1 1454 1 1 90 LEU CA C -1.397 5.686 2.955 1.00 . A A . 90 LEU CA 1 1
1 1455 1 1 90 LEU CB C -0.990 4.946 1.677 1.00 . A A . 90 LEU CB 1 1
1 1456 1 1 90 LEU CD1 C -3.294 4.797 0.720 1.00 . A A . 90 LEU CD1 1 1
1 1457 1 1 90 LEU CD2 C -1.586 3.066 0.148 1.00 . A A . 90 LEU CD2 1 1
1 1458 1 1 90 LEU CG C -2.107 3.992 1.250 1.00 . A A . 90 LEU CG 1 1
1 1459 1 1 90 LEU H H 0.443 6.783 2.722 1.00 . A A . 90 LEU H 1 1
1 1460 1 1 90 LEU HA H -2.354 6.162 2.805 1.00 . A A . 90 LEU HA 1 1
1 1461 1 1 90 LEU HB2 H -0.810 5.664 0.890 1.00 . A A . 90 LEU HB2 1 1
1 1462 1 1 90 LEU HB3 H -0.089 4.381 1.862 1.00 . A A . 90 LEU HB3 1 1
1 1463 1 1 90 LEU HD11 H -3.087 5.852 0.820 1.00 . A A . 90 LEU HD11 1 1
1 1464 1 1 90 LEU HD12 H -3.454 4.559 -0.321 1.00 . A A . 90 LEU HD12 1 1
1 1465 1 1 90 LEU HD13 H -4.179 4.549 1.287 1.00 . A A . 90 LEU HD13 1 1
1 1466 1 1 90 LEU HD21 H -0.506 3.086 0.142 1.00 . A A . 90 LEU HD21 1 1
1 1467 1 1 90 LEU HD22 H -1.926 2.058 0.334 1.00 . A A . 90 LEU HD22 1 1
1 1468 1 1 90 LEU HD23 H -1.958 3.401 -0.809 1.00 . A A . 90 LEU HD23 1 1
1 1469 1 1 90 LEU HG H -2.422 3.402 2.098 1.00 . A A . 90 LEU HG 1 1
1 1470 1 1 90 LEU N N -0.370 6.720 3.267 1.00 . A A . 90 LEU N 1 1
1 1471 1 1 90 LEU O O -2.477 3.977 4.244 1.00 . A A . 90 LEU O 1 1
1 1472 1 1 91 ASP C C -1.783 3.914 6.967 1.00 . A A . 91 ASP C 1 1
1 1473 1 1 91 ASP CA C -0.558 3.638 6.086 1.00 . A A . 91 ASP CA 1 1
1 1474 1 1 91 ASP CB C 0.710 3.772 6.931 1.00 . A A . 91 ASP CB 1 1
1 1475 1 1 91 ASP CG C 0.800 2.596 7.904 1.00 . A A . 91 ASP CG 1 1
1 1476 1 1 91 ASP H H 0.287 5.175 4.836 1.00 . A A . 91 ASP H 1 1
1 1477 1 1 91 ASP HA H -0.619 2.634 5.694 1.00 . A A . 91 ASP HA 1 1
1 1478 1 1 91 ASP HB2 H 1.576 3.773 6.283 1.00 . A A . 91 ASP HB2 1 1
1 1479 1 1 91 ASP HB3 H 0.676 4.696 7.487 1.00 . A A . 91 ASP HB3 1 1
1 1480 1 1 91 ASP N N -0.502 4.606 4.953 1.00 . A A . 91 ASP N 1 1
1 1481 1 1 91 ASP O O -2.497 3.008 7.347 1.00 . A A . 91 ASP O 1 1
1 1482 1 1 91 ASP OD1 O -0.212 2.266 8.500 1.00 . A A . 91 ASP OD1 1 1
1 1483 1 1 91 ASP OD2 O 1.880 2.044 8.038 1.00 . A A . 91 ASP OD2 1 1
1 1484 1 1 92 ARG C C -4.440 5.743 7.340 1.00 . A A . 92 ARG C 1 1
1 1485 1 1 92 ARG CA C -3.191 5.469 8.186 1.00 . A A . 92 ARG CA 1 1
1 1486 1 1 92 ARG CB C -2.872 6.708 9.027 1.00 . A A . 92 ARG CB 1 1
1 1487 1 1 92 ARG CD C -2.512 6.068 11.418 1.00 . A A . 92 ARG CD 1 1
1 1488 1 1 92 ARG CG C -1.822 6.354 10.083 1.00 . A A . 92 ARG CG 1 1
1 1489 1 1 92 ARG CZ C -1.821 5.981 13.760 1.00 . A A . 92 ARG CZ 1 1
1 1490 1 1 92 ARG H H -1.428 5.869 7.008 1.00 . A A . 92 ARG H 1 1
1 1491 1 1 92 ARG HA H -3.382 4.634 8.844 1.00 . A A . 92 ARG HA 1 1
1 1492 1 1 92 ARG HB2 H -2.489 7.488 8.386 1.00 . A A . 92 ARG HB2 1 1
1 1493 1 1 92 ARG HB3 H -3.770 7.052 9.517 1.00 . A A . 92 ARG HB3 1 1
1 1494 1 1 92 ARG HD2 H -3.187 6.877 11.655 1.00 . A A . 92 ARG HD2 1 1
1 1495 1 1 92 ARG HD3 H -3.068 5.145 11.346 1.00 . A A . 92 ARG HD3 1 1
1 1496 1 1 92 ARG HE H -0.539 5.843 12.247 1.00 . A A . 92 ARG HE 1 1
1 1497 1 1 92 ARG HG2 H -1.274 5.478 9.765 1.00 . A A . 92 ARG HG2 1 1
1 1498 1 1 92 ARG HG3 H -1.139 7.182 10.203 1.00 . A A . 92 ARG HG3 1 1
1 1499 1 1 92 ARG HH11 H -3.797 6.207 13.447 1.00 . A A . 92 ARG HH11 1 1
1 1500 1 1 92 ARG HH12 H -3.302 6.145 15.101 1.00 . A A . 92 ARG HH12 1 1
1 1501 1 1 92 ARG HH21 H 0.063 5.765 14.400 1.00 . A A . 92 ARG HH21 1 1
1 1502 1 1 92 ARG HH22 H -1.139 5.897 15.640 1.00 . A A . 92 ARG HH22 1 1
1 1503 1 1 92 ARG N N -2.023 5.152 7.311 1.00 . A A . 92 ARG N 1 1
1 1504 1 1 92 ARG NE N -1.483 5.948 12.492 1.00 . A A . 92 ARG NE 1 1
1 1505 1 1 92 ARG NH1 N -3.072 6.122 14.128 1.00 . A A . 92 ARG NH1 1 1
1 1506 1 1 92 ARG NH2 N -0.893 5.873 14.671 1.00 . A A . 92 ARG NH2 1 1
1 1507 1 1 92 ARG O O -5.553 5.594 7.803 1.00 . A A . 92 ARG O 1 1
1 1508 1 1 93 ASN C C -6.044 5.138 4.680 1.00 . A A . 93 ASN C 1 1
1 1509 1 1 93 ASN CA C -5.463 6.438 5.257 1.00 . A A . 93 ASN CA 1 1
1 1510 1 1 93 ASN CB C -5.043 7.361 4.113 1.00 . A A . 93 ASN CB 1 1
1 1511 1 1 93 ASN CG C -5.846 8.662 4.180 1.00 . A A . 93 ASN CG 1 1
1 1512 1 1 93 ASN H H -3.368 6.274 5.755 1.00 . A A . 93 ASN H 1 1
1 1513 1 1 93 ASN HA H -6.220 6.929 5.849 1.00 . A A . 93 ASN HA 1 1
1 1514 1 1 93 ASN HB2 H -3.989 7.583 4.200 1.00 . A A . 93 ASN HB2 1 1
1 1515 1 1 93 ASN HB3 H -5.231 6.872 3.173 1.00 . A A . 93 ASN HB3 1 1
1 1516 1 1 93 ASN HD21 H -7.558 7.756 4.626 1.00 . A A . 93 ASN HD21 1 1
1 1517 1 1 93 ASN HD22 H -7.641 9.447 4.504 1.00 . A A . 93 ASN HD22 1 1
1 1518 1 1 93 ASN N N -4.273 6.150 6.113 1.00 . A A . 93 ASN N 1 1
1 1519 1 1 93 ASN ND2 N -7.121 8.617 4.460 1.00 . A A . 93 ASN ND2 1 1
1 1520 1 1 93 ASN O O -7.129 5.132 4.134 1.00 . A A . 93 ASN O 1 1
1 1521 1 1 93 ASN OD1 O -5.308 9.731 3.977 1.00 . A A . 93 ASN OD1 1 1
1 1522 1 1 94 LEU C C -6.677 2.023 5.313 1.00 . A A . 94 LEU C 1 1
1 1523 1 1 94 LEU CA C -5.879 2.763 4.235 1.00 . A A . 94 LEU CA 1 1
1 1524 1 1 94 LEU CB C -4.719 1.881 3.767 1.00 . A A . 94 LEU CB 1 1
1 1525 1 1 94 LEU CD1 C -5.502 1.744 1.398 1.00 . A A . 94 LEU CD1 1 1
1 1526 1 1 94 LEU CD2 C -4.122 -0.099 2.369 1.00 . A A . 94 LEU CD2 1 1
1 1527 1 1 94 LEU CG C -5.206 0.939 2.665 1.00 . A A . 94 LEU CG 1 1
1 1528 1 1 94 LEU H H -4.470 4.051 5.227 1.00 . A A . 94 LEU H 1 1
1 1529 1 1 94 LEU HA H -6.525 2.978 3.397 1.00 . A A . 94 LEU HA 1 1
1 1530 1 1 94 LEU HB2 H -3.926 2.505 3.383 1.00 . A A . 94 LEU HB2 1 1
1 1531 1 1 94 LEU HB3 H -4.350 1.300 4.598 1.00 . A A . 94 LEU HB3 1 1
1 1532 1 1 94 LEU HD11 H -5.395 2.798 1.608 1.00 . A A . 94 LEU HD11 1 1
1 1533 1 1 94 LEU HD12 H -4.809 1.459 0.621 1.00 . A A . 94 LEU HD12 1 1
1 1534 1 1 94 LEU HD13 H -6.512 1.542 1.073 1.00 . A A . 94 LEU HD13 1 1
1 1535 1 1 94 LEU HD21 H -3.680 -0.431 3.297 1.00 . A A . 94 LEU HD21 1 1
1 1536 1 1 94 LEU HD22 H -4.561 -0.942 1.857 1.00 . A A . 94 LEU HD22 1 1
1 1537 1 1 94 LEU HD23 H -3.360 0.344 1.746 1.00 . A A . 94 LEU HD23 1 1
1 1538 1 1 94 LEU HG H -6.106 0.440 2.991 1.00 . A A . 94 LEU HG 1 1
1 1539 1 1 94 LEU N N -5.343 4.040 4.787 1.00 . A A . 94 LEU N 1 1
1 1540 1 1 94 LEU O O -7.837 1.712 5.136 1.00 . A A . 94 LEU O 1 1
1 1541 1 1 95 TRP C C -7.523 2.007 8.402 1.00 . A A . 95 TRP C 1 1
1 1542 1 1 95 TRP CA C -6.782 1.011 7.516 1.00 . A A . 95 TRP CA 1 1
1 1543 1 1 95 TRP CB C -5.785 0.227 8.364 1.00 . A A . 95 TRP CB 1 1
1 1544 1 1 95 TRP CD1 C -4.681 2.092 9.637 1.00 . A A . 95 TRP CD1 1 1
1 1545 1 1 95 TRP CD2 C -5.904 0.762 10.973 1.00 . A A . 95 TRP CD2 1 1
1 1546 1 1 95 TRP CE2 C -5.335 1.757 11.803 1.00 . A A . 95 TRP CE2 1 1
1 1547 1 1 95 TRP CE3 C -6.728 -0.208 11.573 1.00 . A A . 95 TRP CE3 1 1
1 1548 1 1 95 TRP CG C -5.466 0.999 9.602 1.00 . A A . 95 TRP CG 1 1
1 1549 1 1 95 TRP CH2 C -6.393 0.818 13.757 1.00 . A A . 95 TRP CH2 1 1
1 1550 1 1 95 TRP CZ2 C -5.573 1.788 13.178 1.00 . A A . 95 TRP CZ2 1 1
1 1551 1 1 95 TRP CZ3 C -6.970 -0.177 12.957 1.00 . A A . 95 TRP CZ3 1 1
1 1552 1 1 95 TRP H H -5.124 1.997 6.550 1.00 . A A . 95 TRP H 1 1
1 1553 1 1 95 TRP HA H -7.492 0.326 7.077 1.00 . A A . 95 TRP HA 1 1
1 1554 1 1 95 TRP HB2 H -6.213 -0.724 8.634 1.00 . A A . 95 TRP HB2 1 1
1 1555 1 1 95 TRP HB3 H -4.879 0.071 7.797 1.00 . A A . 95 TRP HB3 1 1
1 1556 1 1 95 TRP HD1 H -4.197 2.537 8.784 1.00 . A A . 95 TRP HD1 1 1
1 1557 1 1 95 TRP HE1 H -4.082 3.324 11.239 1.00 . A A . 95 TRP HE1 1 1
1 1558 1 1 95 TRP HE3 H -7.178 -0.979 10.967 1.00 . A A . 95 TRP HE3 1 1
1 1559 1 1 95 TRP HH2 H -6.583 0.836 14.820 1.00 . A A . 95 TRP HH2 1 1
1 1560 1 1 95 TRP HZ2 H -5.125 2.556 13.790 1.00 . A A . 95 TRP HZ2 1 1
1 1561 1 1 95 TRP HZ3 H -7.604 -0.925 13.408 1.00 . A A . 95 TRP HZ3 1 1
1 1562 1 1 95 TRP N N -6.060 1.736 6.428 1.00 . A A . 95 TRP N 1 1
1 1563 1 1 95 TRP NE1 N -4.596 2.544 10.942 1.00 . A A . 95 TRP NE1 1 1
1 1564 1 1 95 TRP O O -8.501 1.668 9.031 1.00 . A A . 95 TRP O 1 1
1 1565 1 1 96 GLY C C -9.252 4.233 8.969 1.00 . A A . 96 GLY C 1 1
1 1566 1 1 96 GLY CA C -7.757 4.253 9.297 1.00 . A A . 96 GLY CA 1 1
1 1567 1 1 96 GLY H H -6.269 3.476 7.941 1.00 . A A . 96 GLY H 1 1
1 1568 1 1 96 GLY HA2 H -7.608 4.022 10.343 1.00 . A A . 96 GLY HA2 1 1
1 1569 1 1 96 GLY HA3 H -7.357 5.232 9.081 1.00 . A A . 96 GLY HA3 1 1
1 1570 1 1 96 GLY N N -7.064 3.231 8.455 1.00 . A A . 96 GLY N 1 1
1 1571 1 1 96 GLY O O -10.090 4.502 9.807 1.00 . A A . 96 GLY O 1 1
1 1572 1 1 97 LEU C C -11.538 2.408 7.621 1.00 . A A . 97 LEU C 1 1
1 1573 1 1 97 LEU CA C -11.017 3.820 7.353 1.00 . A A . 97 LEU CA 1 1
1 1574 1 1 97 LEU CB C -11.139 4.122 5.859 1.00 . A A . 97 LEU CB 1 1
1 1575 1 1 97 LEU CD1 C -10.608 6.550 5.685 1.00 . A A . 97 LEU CD1 1 1
1 1576 1 1 97 LEU CD2 C -12.455 5.570 4.317 1.00 . A A . 97 LEU CD2 1 1
1 1577 1 1 97 LEU CG C -11.732 5.514 5.664 1.00 . A A . 97 LEU CG 1 1
1 1578 1 1 97 LEU H H -8.891 3.664 7.101 1.00 . A A . 97 LEU H 1 1
1 1579 1 1 97 LEU HA H -11.591 4.537 7.920 1.00 . A A . 97 LEU HA 1 1
1 1580 1 1 97 LEU HB2 H -10.160 4.080 5.403 1.00 . A A . 97 LEU HB2 1 1
1 1581 1 1 97 LEU HB3 H -11.783 3.390 5.396 1.00 . A A . 97 LEU HB3 1 1
1 1582 1 1 97 LEU HD11 H -9.786 6.176 6.278 1.00 . A A . 97 LEU HD11 1 1
1 1583 1 1 97 LEU HD12 H -10.269 6.734 4.676 1.00 . A A . 97 LEU HD12 1 1
1 1584 1 1 97 LEU HD13 H -10.974 7.470 6.116 1.00 . A A . 97 LEU HD13 1 1
1 1585 1 1 97 LEU HD21 H -12.410 4.600 3.844 1.00 . A A . 97 LEU HD21 1 1
1 1586 1 1 97 LEU HD22 H -13.487 5.847 4.474 1.00 . A A . 97 LEU HD22 1 1
1 1587 1 1 97 LEU HD23 H -11.978 6.302 3.683 1.00 . A A . 97 LEU HD23 1 1
1 1588 1 1 97 LEU HG H -12.431 5.723 6.461 1.00 . A A . 97 LEU HG 1 1
1 1589 1 1 97 LEU N N -9.586 3.890 7.752 1.00 . A A . 97 LEU N 1 1
1 1590 1 1 97 LEU O O -12.690 2.208 7.950 1.00 . A A . 97 LEU O 1 1
1 1591 1 1 98 ALA C C -11.685 -0.107 9.126 1.00 . A A . 98 ALA C 1 1
1 1592 1 1 98 ALA CA C -11.118 0.022 7.714 1.00 . A A . 98 ALA CA 1 1
1 1593 1 1 98 ALA CB C -9.907 -0.902 7.563 1.00 . A A . 98 ALA CB 1 1
1 1594 1 1 98 ALA H H -9.768 1.613 7.211 1.00 . A A . 98 ALA H 1 1
1 1595 1 1 98 ALA HA H -11.873 -0.250 6.995 1.00 . A A . 98 ALA HA 1 1
1 1596 1 1 98 ALA HB1 H -9.084 -0.515 8.148 1.00 . A A . 98 ALA HB1 1 1
1 1597 1 1 98 ALA HB2 H -10.162 -1.890 7.912 1.00 . A A . 98 ALA HB2 1 1
1 1598 1 1 98 ALA HB3 H -9.618 -0.949 6.524 1.00 . A A . 98 ALA HB3 1 1
1 1599 1 1 98 ALA N N -10.691 1.426 7.477 1.00 . A A . 98 ALA N 1 1
1 1600 1 1 98 ALA O O -12.860 -0.343 9.319 1.00 . A A . 98 ALA O 1 1
1 1601 1 1 99 GLY C C -11.030 -1.463 12.055 1.00 . A A . 99 GLY C 1 1
1 1602 1 1 99 GLY CA C -11.327 -0.061 11.520 1.00 . A A . 99 GLY CA 1 1
1 1603 1 1 99 GLY H H -9.912 0.239 9.925 1.00 . A A . 99 GLY H 1 1
1 1604 1 1 99 GLY HA2 H -10.818 0.674 12.129 1.00 . A A . 99 GLY HA2 1 1
1 1605 1 1 99 GLY HA3 H -12.391 0.117 11.556 1.00 . A A . 99 GLY HA3 1 1
1 1606 1 1 99 GLY N N -10.852 0.049 10.113 1.00 . A A . 99 GLY N 1 1
1 1607 1 1 99 GLY O O -11.901 -2.140 12.566 1.00 . A A . 99 GLY O 1 1
1 1608 1 1 100 LEU C C -7.972 -3.309 12.812 1.00 . A A . 100 LEU C 1 1
1 1609 1 1 100 LEU CA C -9.458 -3.264 12.449 1.00 . A A . 100 LEU CA 1 1
1 1610 1 1 100 LEU CB C -9.749 -4.305 11.365 1.00 . A A . 100 LEU CB 1 1
1 1611 1 1 100 LEU CD1 C -12.205 -4.734 11.202 1.00 . A A . 100 LEU CD1 1 1
1 1612 1 1 100 LEU CD2 C -10.611 -6.649 11.370 1.00 . A A . 100 LEU CD2 1 1
1 1613 1 1 100 LEU CG C -10.892 -5.214 11.821 1.00 . A A . 100 LEU CG 1 1
1 1614 1 1 100 LEU H H -9.118 -1.345 11.530 1.00 . A A . 100 LEU H 1 1
1 1615 1 1 100 LEU HA H -10.048 -3.483 13.326 1.00 . A A . 100 LEU HA 1 1
1 1616 1 1 100 LEU HB2 H -10.030 -3.802 10.451 1.00 . A A . 100 LEU HB2 1 1
1 1617 1 1 100 LEU HB3 H -8.865 -4.900 11.192 1.00 . A A . 100 LEU HB3 1 1
1 1618 1 1 100 LEU HD11 H -12.111 -3.697 10.917 1.00 . A A . 100 LEU HD11 1 1
1 1619 1 1 100 LEU HD12 H -12.430 -5.329 10.328 1.00 . A A . 100 LEU HD12 1 1
1 1620 1 1 100 LEU HD13 H -13.003 -4.839 11.922 1.00 . A A . 100 LEU HD13 1 1
1 1621 1 1 100 LEU HD21 H -9.544 -6.816 11.340 1.00 . A A . 100 LEU HD21 1 1
1 1622 1 1 100 LEU HD22 H -11.063 -7.340 12.067 1.00 . A A . 100 LEU HD22 1 1
1 1623 1 1 100 LEU HD23 H -11.028 -6.806 10.386 1.00 . A A . 100 LEU HD23 1 1
1 1624 1 1 100 LEU HG H -10.970 -5.183 12.898 1.00 . A A . 100 LEU HG 1 1
1 1625 1 1 100 LEU N N -9.807 -1.906 11.944 1.00 . A A . 100 LEU N 1 1
1 1626 1 1 100 LEU O O -7.119 -3.460 11.960 1.00 . A A . 100 LEU O 1 1
1 1627 1 1 101 ASN C C -5.636 -4.590 14.177 1.00 . A A . 101 ASN C 1 1
1 1628 1 1 101 ASN CA C -6.228 -3.214 14.490 1.00 . A A . 101 ASN CA 1 1
1 1629 1 1 101 ASN CB C -6.134 -2.948 15.994 1.00 . A A . 101 ASN CB 1 1
1 1630 1 1 101 ASN CG C -4.849 -3.569 16.545 1.00 . A A . 101 ASN CG 1 1
1 1631 1 1 101 ASN H H -8.361 -3.059 14.742 1.00 . A A . 101 ASN H 1 1
1 1632 1 1 101 ASN HA H -5.677 -2.453 13.955 1.00 . A A . 101 ASN HA 1 1
1 1633 1 1 101 ASN HB2 H -6.122 -1.882 16.170 1.00 . A A . 101 ASN HB2 1 1
1 1634 1 1 101 ASN HB3 H -6.985 -3.386 16.492 1.00 . A A . 101 ASN HB3 1 1
1 1635 1 1 101 ASN HD21 H -5.803 -4.782 17.794 1.00 . A A . 101 ASN HD21 1 1
1 1636 1 1 101 ASN HD22 H -4.109 -4.895 17.824 1.00 . A A . 101 ASN HD22 1 1
1 1637 1 1 101 ASN N N -7.657 -3.179 14.071 1.00 . A A . 101 ASN N 1 1
1 1638 1 1 101 ASN ND2 N -4.927 -4.492 17.464 1.00 . A A . 101 ASN ND2 1 1
1 1639 1 1 101 ASN O O -4.720 -4.718 13.387 1.00 . A A . 101 ASN O 1 1
1 1640 1 1 101 ASN OD1 O -3.763 -3.210 16.135 1.00 . A A . 101 ASN OD1 1 1
1 1641 1 1 102 SER C C -5.660 -7.276 13.024 1.00 . A A . 102 SER C 1 1
1 1642 1 1 102 SER CA C -5.619 -6.990 14.527 1.00 . A A . 102 SER CA 1 1
1 1643 1 1 102 SER CB C -6.478 -8.021 15.260 1.00 . A A . 102 SER CB 1 1
1 1644 1 1 102 SER H H -6.889 -5.496 15.422 1.00 . A A . 102 SER H 1 1
1 1645 1 1 102 SER HA H -4.600 -7.054 14.879 1.00 . A A . 102 SER HA 1 1
1 1646 1 1 102 SER HB2 H -7.394 -7.560 15.590 1.00 . A A . 102 SER HB2 1 1
1 1647 1 1 102 SER HB3 H -6.711 -8.836 14.587 1.00 . A A . 102 SER HB3 1 1
1 1648 1 1 102 SER HG H -6.188 -9.324 16.675 1.00 . A A . 102 SER HG 1 1
1 1649 1 1 102 SER N N -6.151 -5.621 14.789 1.00 . A A . 102 SER N 1 1
1 1650 1 1 102 SER O O -6.684 -7.141 12.385 1.00 . A A . 102 SER O 1 1
1 1651 1 1 102 SER OG O -5.767 -8.510 16.389 1.00 . A A . 102 SER OG 1 1
1 1652 1 1 103 CYS C C -3.438 -9.010 10.721 1.00 . A A . 103 CYS C 1 1
1 1653 1 1 103 CYS CA C -4.535 -7.980 10.999 1.00 . A A . 103 CYS CA 1 1
1 1654 1 1 103 CYS CB C -4.255 -6.696 10.212 1.00 . A A . 103 CYS CB 1 1
1 1655 1 1 103 CYS H H -3.740 -7.786 12.990 1.00 . A A . 103 CYS H 1 1
1 1656 1 1 103 CYS HA H -5.491 -8.385 10.702 1.00 . A A . 103 CYS HA 1 1
1 1657 1 1 103 CYS HB2 H -3.873 -5.939 10.880 1.00 . A A . 103 CYS HB2 1 1
1 1658 1 1 103 CYS HB3 H -3.526 -6.897 9.441 1.00 . A A . 103 CYS HB3 1 1
1 1659 1 1 103 CYS N N -4.556 -7.678 12.457 1.00 . A A . 103 CYS N 1 1
1 1660 1 1 103 CYS O O -2.405 -8.685 10.172 1.00 . A A . 103 CYS O 1 1
1 1661 1 1 103 CYS SG S -5.791 -6.110 9.450 1.00 . A A . 103 CYS SG 1 1
1 1662 1 1 104 PRO C C -2.431 -11.537 9.463 1.00 . A A . 104 PRO C 1 1
1 1663 1 1 104 PRO CA C -2.759 -11.342 10.945 1.00 . A A . 104 PRO CA 1 1
1 1664 1 1 104 PRO CB C -3.493 -12.568 11.504 1.00 . A A . 104 PRO CB 1 1
1 1665 1 1 104 PRO CD C -4.969 -10.578 11.786 1.00 . A A . 104 PRO CD 1 1
1 1666 1 1 104 PRO CG C -4.871 -12.092 12.033 1.00 . A A . 104 PRO CG 1 1
1 1667 1 1 104 PRO HA H -1.858 -11.167 11.510 1.00 . A A . 104 PRO HA 1 1
1 1668 1 1 104 PRO HB2 H -3.631 -13.301 10.720 1.00 . A A . 104 PRO HB2 1 1
1 1669 1 1 104 PRO HB3 H -2.925 -12.999 12.314 1.00 . A A . 104 PRO HB3 1 1
1 1670 1 1 104 PRO HD2 H -5.809 -10.356 11.143 1.00 . A A . 104 PRO HD2 1 1
1 1671 1 1 104 PRO HD3 H -5.058 -10.048 12.722 1.00 . A A . 104 PRO HD3 1 1
1 1672 1 1 104 PRO HG2 H -5.663 -12.604 11.505 1.00 . A A . 104 PRO HG2 1 1
1 1673 1 1 104 PRO HG3 H -4.946 -12.292 13.091 1.00 . A A . 104 PRO HG3 1 1
1 1674 1 1 104 PRO N N -3.703 -10.224 11.123 1.00 . A A . 104 PRO N 1 1
1 1675 1 1 104 PRO O O -3.067 -12.307 8.771 1.00 . A A . 104 PRO O 1 1
1 1676 1 1 105 VAL C C 0.137 -11.951 7.440 1.00 . A A . 105 VAL C 1 1
1 1677 1 1 105 VAL CA C -1.056 -10.999 7.543 1.00 . A A . 105 VAL CA 1 1
1 1678 1 1 105 VAL CB C -0.673 -9.630 6.973 1.00 . A A . 105 VAL CB 1 1
1 1679 1 1 105 VAL CG1 C 0.561 -9.097 7.704 1.00 . A A . 105 VAL CG1 1 1
1 1680 1 1 105 VAL CG2 C -0.360 -9.768 5.481 1.00 . A A . 105 VAL CG2 1 1
1 1681 1 1 105 VAL H H -0.933 -10.239 9.555 1.00 . A A . 105 VAL H 1 1
1 1682 1 1 105 VAL HA H -1.890 -11.402 6.988 1.00 . A A . 105 VAL HA 1 1
1 1683 1 1 105 VAL HB H -1.494 -8.941 7.107 1.00 . A A . 105 VAL HB 1 1
1 1684 1 1 105 VAL HG11 H 0.799 -9.748 8.532 1.00 . A A . 105 VAL HG11 1 1
1 1685 1 1 105 VAL HG12 H 1.397 -9.064 7.020 1.00 . A A . 105 VAL HG12 1 1
1 1686 1 1 105 VAL HG13 H 0.359 -8.103 8.074 1.00 . A A . 105 VAL HG13 1 1
1 1687 1 1 105 VAL HG21 H -0.635 -10.756 5.145 1.00 . A A . 105 VAL HG21 1 1
1 1688 1 1 105 VAL HG22 H -0.922 -9.030 4.927 1.00 . A A . 105 VAL HG22 1 1
1 1689 1 1 105 VAL HG23 H 0.696 -9.612 5.319 1.00 . A A . 105 VAL HG23 1 1
1 1690 1 1 105 VAL N N -1.436 -10.850 8.976 1.00 . A A . 105 VAL N 1 1
1 1691 1 1 105 VAL O O 1.149 -11.633 6.847 1.00 . A A . 105 VAL O 1 1
1 1692 1 1 106 LYS C C 0.694 -15.422 7.397 1.00 . A A . 106 LYS C 1 1
1 1693 1 1 106 LYS CA C 1.166 -14.079 7.964 1.00 . A A . 106 LYS CA 1 1
1 1694 1 1 106 LYS CB C 1.722 -14.286 9.374 1.00 . A A . 106 LYS CB 1 1
1 1695 1 1 106 LYS CD C 0.301 -12.951 10.938 1.00 . A A . 106 LYS CD 1 1
1 1696 1 1 106 LYS CE C 0.590 -13.084 12.435 1.00 . A A . 106 LYS CE 1 1
1 1697 1 1 106 LYS CG C 1.617 -12.976 10.159 1.00 . A A . 106 LYS CG 1 1
1 1698 1 1 106 LYS H H -0.790 -13.352 8.502 1.00 . A A . 106 LYS H 1 1
1 1699 1 1 106 LYS HA H 1.943 -13.678 7.331 1.00 . A A . 106 LYS HA 1 1
1 1700 1 1 106 LYS HB2 H 1.153 -15.054 9.877 1.00 . A A . 106 LYS HB2 1 1
1 1701 1 1 106 LYS HB3 H 2.758 -14.584 9.314 1.00 . A A . 106 LYS HB3 1 1
1 1702 1 1 106 LYS HD2 H -0.211 -12.018 10.750 1.00 . A A . 106 LYS HD2 1 1
1 1703 1 1 106 LYS HD3 H -0.322 -13.774 10.620 1.00 . A A . 106 LYS HD3 1 1
1 1704 1 1 106 LYS HE2 H 1.300 -13.881 12.594 1.00 . A A . 106 LYS HE2 1 1
1 1705 1 1 106 LYS HE3 H 1.000 -12.156 12.806 1.00 . A A . 106 LYS HE3 1 1
1 1706 1 1 106 LYS HG2 H 2.446 -12.901 10.848 1.00 . A A . 106 LYS HG2 1 1
1 1707 1 1 106 LYS HG3 H 1.642 -12.142 9.474 1.00 . A A . 106 LYS HG3 1 1
1 1708 1 1 106 LYS HZ1 H -1.242 -14.061 12.600 1.00 . A A . 106 LYS HZ1 1 1
1 1709 1 1 106 LYS HZ2 H -0.451 -13.819 14.081 1.00 . A A . 106 LYS HZ2 1 1
1 1710 1 1 106 LYS HZ3 H -1.215 -12.515 13.305 1.00 . A A . 106 LYS HZ3 1 1
1 1711 1 1 106 LYS N N 0.031 -13.116 8.021 1.00 . A A . 106 LYS N 1 1
1 1712 1 1 106 LYS NZ N -0.675 -13.393 13.160 1.00 . A A . 106 LYS NZ 1 1
1 1713 1 1 106 LYS O O 0.971 -16.470 7.946 1.00 . A A . 106 LYS O 1 1
1 1714 1 1 107 GLU C C -0.515 -16.515 4.168 1.00 . A A . 107 GLU C 1 1
1 1715 1 1 107 GLU CA C -0.480 -16.672 5.683 1.00 . A A . 107 GLU CA 1 1
1 1716 1 1 107 GLU CB C -1.878 -17.018 6.205 1.00 . A A . 107 GLU CB 1 1
1 1717 1 1 107 GLU CD C -3.604 -15.553 7.259 1.00 . A A . 107 GLU CD 1 1
1 1718 1 1 107 GLU CG C -2.823 -15.837 5.975 1.00 . A A . 107 GLU CG 1 1
1 1719 1 1 107 GLU H H -0.207 -14.543 5.863 1.00 . A A . 107 GLU H 1 1
1 1720 1 1 107 GLU HA H 0.206 -17.468 5.929 1.00 . A A . 107 GLU HA 1 1
1 1721 1 1 107 GLU HB2 H -2.252 -17.886 5.682 1.00 . A A . 107 GLU HB2 1 1
1 1722 1 1 107 GLU HB3 H -1.824 -17.231 7.262 1.00 . A A . 107 GLU HB3 1 1
1 1723 1 1 107 GLU HG2 H -2.248 -14.964 5.700 1.00 . A A . 107 GLU HG2 1 1
1 1724 1 1 107 GLU HG3 H -3.514 -16.078 5.181 1.00 . A A . 107 GLU HG3 1 1
1 1725 1 1 107 GLU N N -0.004 -15.399 6.295 1.00 . A A . 107 GLU N 1 1
1 1726 1 1 107 GLU O O -1.548 -16.275 3.574 1.00 . A A . 107 GLU O 1 1
1 1727 1 1 107 GLU OE1 O -3.796 -16.478 8.030 1.00 . A A . 107 GLU OE1 1 1
1 1728 1 1 107 GLU OE2 O -3.996 -14.413 7.450 1.00 . A A . 107 GLU OE2 1 1
1 1729 1 1 108 ALA C C 2.093 -16.870 1.601 1.00 . A A . 108 ALA C 1 1
1 1730 1 1 108 ALA CA C 0.682 -16.519 2.068 1.00 . A A . 108 ALA CA 1 1
1 1731 1 1 108 ALA CB C 0.353 -15.079 1.669 1.00 . A A . 108 ALA CB 1 1
1 1732 1 1 108 ALA H H 1.433 -16.847 4.051 1.00 . A A . 108 ALA H 1 1
1 1733 1 1 108 ALA HA H -0.027 -17.193 1.612 1.00 . A A . 108 ALA HA 1 1
1 1734 1 1 108 ALA HB1 H -0.068 -14.558 2.516 1.00 . A A . 108 ALA HB1 1 1
1 1735 1 1 108 ALA HB2 H 1.255 -14.578 1.350 1.00 . A A . 108 ALA HB2 1 1
1 1736 1 1 108 ALA HB3 H -0.360 -15.085 0.858 1.00 . A A . 108 ALA HB3 1 1
1 1737 1 1 108 ALA N N 0.617 -16.653 3.544 1.00 . A A . 108 ALA N 1 1
1 1738 1 1 108 ALA O O 3.044 -16.805 2.354 1.00 . A A . 108 ALA O 1 1
1 1739 1 1 109 ASP C C 4.428 -16.327 -0.233 1.00 . A A . 109 ASP C 1 1
1 1740 1 1 109 ASP CA C 3.580 -17.594 -0.158 1.00 . A A . 109 ASP CA 1 1
1 1741 1 1 109 ASP CB C 3.449 -18.201 -1.556 1.00 . A A . 109 ASP CB 1 1
1 1742 1 1 109 ASP CG C 2.375 -19.290 -1.544 1.00 . A A . 109 ASP CG 1 1
1 1743 1 1 109 ASP H H 1.453 -17.280 -0.219 1.00 . A A . 109 ASP H 1 1
1 1744 1 1 109 ASP HA H 4.050 -18.306 0.504 1.00 . A A . 109 ASP HA 1 1
1 1745 1 1 109 ASP HB2 H 3.172 -17.428 -2.259 1.00 . A A . 109 ASP HB2 1 1
1 1746 1 1 109 ASP HB3 H 4.393 -18.633 -1.851 1.00 . A A . 109 ASP HB3 1 1
1 1747 1 1 109 ASP N N 2.233 -17.240 0.365 1.00 . A A . 109 ASP N 1 1
1 1748 1 1 109 ASP O O 4.058 -15.292 0.283 1.00 . A A . 109 ASP O 1 1
1 1749 1 1 109 ASP OD1 O 2.657 -20.367 -1.045 1.00 . A A . 109 ASP OD1 1 1
1 1750 1 1 109 ASP OD2 O 1.289 -19.029 -2.035 1.00 . A A . 109 ASP OD2 1 1
1 1751 1 1 110 GLN C C 6.169 -14.511 -2.329 1.00 . A A . 110 GLN C 1 1
1 1752 1 1 110 GLN CA C 6.413 -15.182 -0.980 1.00 . A A . 110 GLN CA 1 1
1 1753 1 1 110 GLN CB C 7.887 -15.571 -0.856 1.00 . A A . 110 GLN CB 1 1
1 1754 1 1 110 GLN CD C 9.669 -15.513 0.894 1.00 . A A . 110 GLN CD 1 1
1 1755 1 1 110 GLN CG C 8.557 -14.709 0.216 1.00 . A A . 110 GLN CG 1 1
1 1756 1 1 110 GLN H H 5.842 -17.234 -1.291 1.00 . A A . 110 GLN H 1 1
1 1757 1 1 110 GLN HA H 6.155 -14.493 -0.187 1.00 . A A . 110 GLN HA 1 1
1 1758 1 1 110 GLN HB2 H 7.962 -16.611 -0.580 1.00 . A A . 110 GLN HB2 1 1
1 1759 1 1 110 GLN HB3 H 8.382 -15.411 -1.802 1.00 . A A . 110 GLN HB3 1 1
1 1760 1 1 110 GLN HE21 H 10.123 -14.074 2.185 1.00 . A A . 110 GLN HE21 1 1
1 1761 1 1 110 GLN HE22 H 11.051 -15.489 2.319 1.00 . A A . 110 GLN HE22 1 1
1 1762 1 1 110 GLN HG2 H 8.979 -13.826 -0.245 1.00 . A A . 110 GLN HG2 1 1
1 1763 1 1 110 GLN HG3 H 7.825 -14.416 0.952 1.00 . A A . 110 GLN HG3 1 1
1 1764 1 1 110 GLN N N 5.559 -16.393 -0.875 1.00 . A A . 110 GLN N 1 1
1 1765 1 1 110 GLN NE2 N 10.336 -14.981 1.882 1.00 . A A . 110 GLN NE2 1 1
1 1766 1 1 110 GLN O O 6.857 -14.764 -3.297 1.00 . A A . 110 GLN O 1 1
1 1767 1 1 110 GLN OE1 O 9.932 -16.639 0.522 1.00 . A A . 110 GLN OE1 1 1
1 1768 1 1 111 SER C C 5.984 -11.928 -3.955 1.00 . A A . 111 SER C 1 1
1 1769 1 1 111 SER CA C 4.895 -12.966 -3.686 1.00 . A A . 111 SER CA 1 1
1 1770 1 1 111 SER CB C 3.537 -12.268 -3.583 1.00 . A A . 111 SER CB 1 1
1 1771 1 1 111 SER H H 4.640 -13.474 -1.607 1.00 . A A . 111 SER H 1 1
1 1772 1 1 111 SER HA H 4.874 -13.685 -4.491 1.00 . A A . 111 SER HA 1 1
1 1773 1 1 111 SER HB2 H 2.974 -12.434 -4.485 1.00 . A A . 111 SER HB2 1 1
1 1774 1 1 111 SER HB3 H 2.993 -12.675 -2.743 1.00 . A A . 111 SER HB3 1 1
1 1775 1 1 111 SER HG H 3.153 -10.581 -2.692 1.00 . A A . 111 SER HG 1 1
1 1776 1 1 111 SER N N 5.189 -13.657 -2.400 1.00 . A A . 111 SER N 1 1
1 1777 1 1 111 SER O O 7.005 -11.907 -3.300 1.00 . A A . 111 SER O 1 1
1 1778 1 1 111 SER OG O 3.731 -10.871 -3.401 1.00 . A A . 111 SER OG 1 1
1 1779 1 1 112 THR C C 6.198 -8.652 -5.037 1.00 . A A . 112 THR C 1 1
1 1780 1 1 112 THR CA C 6.808 -10.041 -5.217 1.00 . A A . 112 THR CA 1 1
1 1781 1 1 112 THR CB C 7.291 -10.216 -6.657 1.00 . A A . 112 THR CB 1 1
1 1782 1 1 112 THR CG2 C 7.812 -11.641 -6.841 1.00 . A A . 112 THR CG2 1 1
1 1783 1 1 112 THR H H 4.952 -11.110 -5.435 1.00 . A A . 112 THR H 1 1
1 1784 1 1 112 THR HA H 7.643 -10.156 -4.542 1.00 . A A . 112 THR HA 1 1
1 1785 1 1 112 THR HB H 8.087 -9.516 -6.859 1.00 . A A . 112 THR HB 1 1
1 1786 1 1 112 THR HG1 H 5.866 -10.835 -7.826 1.00 . A A . 112 THR HG1 1 1
1 1787 1 1 112 THR HG21 H 8.504 -11.876 -6.045 1.00 . A A . 112 THR HG21 1 1
1 1788 1 1 112 THR HG22 H 6.984 -12.334 -6.813 1.00 . A A . 112 THR HG22 1 1
1 1789 1 1 112 THR HG23 H 8.317 -11.720 -7.791 1.00 . A A . 112 THR HG23 1 1
1 1790 1 1 112 THR N N 5.780 -11.073 -4.914 1.00 . A A . 112 THR N 1 1
1 1791 1 1 112 THR O O 5.046 -8.424 -5.346 1.00 . A A . 112 THR O 1 1
1 1792 1 1 112 THR OG1 O 6.211 -9.983 -7.549 1.00 . A A . 112 THR OG1 1 1
1 1793 1 1 113 LEU C C 5.931 -5.769 -5.662 1.00 . A A . 113 LEU C 1 1
1 1794 1 1 113 LEU CA C 6.424 -6.346 -4.330 1.00 . A A . 113 LEU CA 1 1
1 1795 1 1 113 LEU CB C 7.528 -5.451 -3.767 1.00 . A A . 113 LEU CB 1 1
1 1796 1 1 113 LEU CD1 C 5.743 -3.789 -3.229 1.00 . A A . 113 LEU CD1 1 1
1 1797 1 1 113 LEU CD2 C 6.503 -5.409 -1.487 1.00 . A A . 113 LEU CD2 1 1
1 1798 1 1 113 LEU CG C 6.948 -4.551 -2.675 1.00 . A A . 113 LEU CG 1 1
1 1799 1 1 113 LEU H H 7.886 -7.928 -4.289 1.00 . A A . 113 LEU H 1 1
1 1800 1 1 113 LEU HA H 5.603 -6.383 -3.629 1.00 . A A . 113 LEU HA 1 1
1 1801 1 1 113 LEU HB2 H 8.313 -6.066 -3.351 1.00 . A A . 113 LEU HB2 1 1
1 1802 1 1 113 LEU HB3 H 7.932 -4.838 -4.559 1.00 . A A . 113 LEU HB3 1 1
1 1803 1 1 113 LEU HD11 H 6.036 -3.248 -4.117 1.00 . A A . 113 LEU HD11 1 1
1 1804 1 1 113 LEU HD12 H 4.958 -4.489 -3.476 1.00 . A A . 113 LEU HD12 1 1
1 1805 1 1 113 LEU HD13 H 5.384 -3.093 -2.485 1.00 . A A . 113 LEU HD13 1 1
1 1806 1 1 113 LEU HD21 H 7.123 -6.291 -1.428 1.00 . A A . 113 LEU HD21 1 1
1 1807 1 1 113 LEU HD22 H 6.601 -4.839 -0.575 1.00 . A A . 113 LEU HD22 1 1
1 1808 1 1 113 LEU HD23 H 5.472 -5.702 -1.620 1.00 . A A . 113 LEU HD23 1 1
1 1809 1 1 113 LEU HG H 7.701 -3.847 -2.351 1.00 . A A . 113 LEU HG 1 1
1 1810 1 1 113 LEU N N 6.961 -7.722 -4.535 1.00 . A A . 113 LEU N 1 1
1 1811 1 1 113 LEU O O 5.139 -4.848 -5.689 1.00 . A A . 113 LEU O 1 1
1 1812 1 1 114 GLU C C 4.521 -6.217 -8.380 1.00 . A A . 114 GLU C 1 1
1 1813 1 1 114 GLU CA C 5.950 -5.758 -8.085 1.00 . A A . 114 GLU CA 1 1
1 1814 1 1 114 GLU CB C 6.886 -6.272 -9.180 1.00 . A A . 114 GLU CB 1 1
1 1815 1 1 114 GLU CD C 8.974 -5.601 -10.376 1.00 . A A . 114 GLU CD 1 1
1 1816 1 1 114 GLU CG C 7.657 -5.097 -9.783 1.00 . A A . 114 GLU CG 1 1
1 1817 1 1 114 GLU H H 7.037 -7.027 -6.733 1.00 . A A . 114 GLU H 1 1
1 1818 1 1 114 GLU HA H 5.981 -4.680 -8.066 1.00 . A A . 114 GLU HA 1 1
1 1819 1 1 114 GLU HB2 H 7.582 -6.980 -8.753 1.00 . A A . 114 GLU HB2 1 1
1 1820 1 1 114 GLU HB3 H 6.308 -6.755 -9.952 1.00 . A A . 114 GLU HB3 1 1
1 1821 1 1 114 GLU HG2 H 7.063 -4.638 -10.560 1.00 . A A . 114 GLU HG2 1 1
1 1822 1 1 114 GLU HG3 H 7.866 -4.370 -9.013 1.00 . A A . 114 GLU HG3 1 1
1 1823 1 1 114 GLU N N 6.394 -6.291 -6.767 1.00 . A A . 114 GLU N 1 1
1 1824 1 1 114 GLU O O 3.600 -5.429 -8.400 1.00 . A A . 114 GLU O 1 1
1 1825 1 1 114 GLU OE1 O 9.226 -6.791 -10.285 1.00 . A A . 114 GLU OE1 1 1
1 1826 1 1 114 GLU OE2 O 9.710 -4.787 -10.911 1.00 . A A . 114 GLU OE2 1 1
1 1827 1 1 115 ASN C C 1.980 -7.577 -7.827 1.00 . A A . 115 ASN C 1 1
1 1828 1 1 115 ASN CA C 2.965 -7.999 -8.923 1.00 . A A . 115 ASN CA 1 1
1 1829 1 1 115 ASN CB C 3.006 -9.527 -9.002 1.00 . A A . 115 ASN CB 1 1
1 1830 1 1 115 ASN CG C 2.453 -9.982 -10.353 1.00 . A A . 115 ASN CG 1 1
1 1831 1 1 115 ASN H H 5.095 -8.099 -8.603 1.00 . A A . 115 ASN H 1 1
1 1832 1 1 115 ASN HA H 2.635 -7.601 -9.872 1.00 . A A . 115 ASN HA 1 1
1 1833 1 1 115 ASN HB2 H 4.026 -9.867 -8.895 1.00 . A A . 115 ASN HB2 1 1
1 1834 1 1 115 ASN HB3 H 2.403 -9.945 -8.210 1.00 . A A . 115 ASN HB3 1 1
1 1835 1 1 115 ASN HD21 H 0.946 -8.690 -10.327 1.00 . A A . 115 ASN HD21 1 1
1 1836 1 1 115 ASN HD22 H 1.024 -9.688 -11.698 1.00 . A A . 115 ASN HD22 1 1
1 1837 1 1 115 ASN N N 4.333 -7.484 -8.618 1.00 . A A . 115 ASN N 1 1
1 1838 1 1 115 ASN ND2 N 1.386 -9.406 -10.832 1.00 . A A . 115 ASN ND2 1 1
1 1839 1 1 115 ASN O O 0.793 -7.489 -8.055 1.00 . A A . 115 ASN O 1 1
1 1840 1 1 115 ASN OD1 O 2.997 -10.871 -10.977 1.00 . A A . 115 ASN OD1 1 1
1 1841 1 1 116 PHE C C 1.156 -5.440 -5.698 1.00 . A A . 116 PHE C 1 1
1 1842 1 1 116 PHE CA C 1.534 -6.917 -5.539 1.00 . A A . 116 PHE CA 1 1
1 1843 1 1 116 PHE CB C 2.234 -7.136 -4.197 1.00 . A A . 116 PHE CB 1 1
1 1844 1 1 116 PHE CD1 C 0.179 -6.801 -2.777 1.00 . A A . 116 PHE CD1 1 1
1 1845 1 1 116 PHE CD2 C 2.095 -5.358 -2.423 1.00 . A A . 116 PHE CD2 1 1
1 1846 1 1 116 PHE CE1 C -0.514 -6.129 -1.763 1.00 . A A . 116 PHE CE1 1 1
1 1847 1 1 116 PHE CE2 C 1.403 -4.685 -1.411 1.00 . A A . 116 PHE CE2 1 1
1 1848 1 1 116 PHE CG C 1.483 -6.414 -3.106 1.00 . A A . 116 PHE CG 1 1
1 1849 1 1 116 PHE CZ C 0.098 -5.070 -1.080 1.00 . A A . 116 PHE CZ 1 1
1 1850 1 1 116 PHE H H 3.416 -7.402 -6.470 1.00 . A A . 116 PHE H 1 1
1 1851 1 1 116 PHE HA H 0.635 -7.520 -5.580 1.00 . A A . 116 PHE HA 1 1
1 1852 1 1 116 PHE HB2 H 2.262 -8.193 -3.975 1.00 . A A . 116 PHE HB2 1 1
1 1853 1 1 116 PHE HB3 H 3.242 -6.754 -4.251 1.00 . A A . 116 PHE HB3 1 1
1 1854 1 1 116 PHE HD1 H -0.292 -7.618 -3.304 1.00 . A A . 116 PHE HD1 1 1
1 1855 1 1 116 PHE HD2 H 3.101 -5.062 -2.679 1.00 . A A . 116 PHE HD2 1 1
1 1856 1 1 116 PHE HE1 H -1.520 -6.426 -1.509 1.00 . A A . 116 PHE HE1 1 1
1 1857 1 1 116 PHE HE2 H 1.875 -3.869 -0.884 1.00 . A A . 116 PHE HE2 1 1
1 1858 1 1 116 PHE HZ H -0.436 -4.551 -0.297 1.00 . A A . 116 PHE HZ 1 1
1 1859 1 1 116 PHE N N 2.456 -7.322 -6.641 1.00 . A A . 116 PHE N 1 1
1 1860 1 1 116 PHE O O 0.027 -5.054 -5.472 1.00 . A A . 116 PHE O 1 1
1 1861 1 1 117 LEU C C 0.777 -3.025 -7.441 1.00 . A A . 117 LEU C 1 1
1 1862 1 1 117 LEU CA C 1.761 -3.168 -6.277 1.00 . A A . 117 LEU CA 1 1
1 1863 1 1 117 LEU CB C 3.041 -2.387 -6.589 1.00 . A A . 117 LEU CB 1 1
1 1864 1 1 117 LEU CD1 C 5.013 -1.273 -5.531 1.00 . A A . 117 LEU CD1 1 1
1 1865 1 1 117 LEU CD2 C 2.698 -0.556 -4.924 1.00 . A A . 117 LEU CD2 1 1
1 1866 1 1 117 LEU CG C 3.577 -1.750 -5.305 1.00 . A A . 117 LEU CG 1 1
1 1867 1 1 117 LEU H H 2.988 -4.940 -6.282 1.00 . A A . 117 LEU H 1 1
1 1868 1 1 117 LEU HA H 1.312 -2.781 -5.374 1.00 . A A . 117 LEU HA 1 1
1 1869 1 1 117 LEU HB2 H 3.783 -3.060 -6.995 1.00 . A A . 117 LEU HB2 1 1
1 1870 1 1 117 LEU HB3 H 2.825 -1.613 -7.309 1.00 . A A . 117 LEU HB3 1 1
1 1871 1 1 117 LEU HD11 H 5.550 -2.009 -6.112 1.00 . A A . 117 LEU HD11 1 1
1 1872 1 1 117 LEU HD12 H 5.000 -0.333 -6.063 1.00 . A A . 117 LEU HD12 1 1
1 1873 1 1 117 LEU HD13 H 5.502 -1.139 -4.578 1.00 . A A . 117 LEU HD13 1 1
1 1874 1 1 117 LEU HD21 H 1.665 -0.787 -5.138 1.00 . A A . 117 LEU HD21 1 1
1 1875 1 1 117 LEU HD22 H 2.810 -0.348 -3.870 1.00 . A A . 117 LEU HD22 1 1
1 1876 1 1 117 LEU HD23 H 2.998 0.310 -5.496 1.00 . A A . 117 LEU HD23 1 1
1 1877 1 1 117 LEU HG H 3.562 -2.480 -4.509 1.00 . A A . 117 LEU HG 1 1
1 1878 1 1 117 LEU N N 2.085 -4.612 -6.095 1.00 . A A . 117 LEU N 1 1
1 1879 1 1 117 LEU O O -0.072 -2.157 -7.450 1.00 . A A . 117 LEU O 1 1
1 1880 1 1 118 GLU C C -1.436 -4.241 -9.116 1.00 . A A . 118 GLU C 1 1
1 1881 1 1 118 GLU CA C -0.042 -3.825 -9.579 1.00 . A A . 118 GLU CA 1 1
1 1882 1 1 118 GLU CB C 0.456 -4.787 -10.664 1.00 . A A . 118 GLU CB 1 1
1 1883 1 1 118 GLU CD C -1.409 -3.927 -12.092 1.00 . A A . 118 GLU CD 1 1
1 1884 1 1 118 GLU CG C -0.701 -5.185 -11.584 1.00 . A A . 118 GLU CG 1 1
1 1885 1 1 118 GLU H H 1.569 -4.580 -8.379 1.00 . A A . 118 GLU H 1 1
1 1886 1 1 118 GLU HA H -0.072 -2.820 -9.969 1.00 . A A . 118 GLU HA 1 1
1 1887 1 1 118 GLU HB2 H 1.227 -4.303 -11.246 1.00 . A A . 118 GLU HB2 1 1
1 1888 1 1 118 GLU HB3 H 0.861 -5.672 -10.198 1.00 . A A . 118 GLU HB3 1 1
1 1889 1 1 118 GLU HG2 H -0.313 -5.744 -12.423 1.00 . A A . 118 GLU HG2 1 1
1 1890 1 1 118 GLU HG3 H -1.403 -5.798 -11.039 1.00 . A A . 118 GLU HG3 1 1
1 1891 1 1 118 GLU N N 0.884 -3.885 -8.416 1.00 . A A . 118 GLU N 1 1
1 1892 1 1 118 GLU O O -2.411 -3.557 -9.348 1.00 . A A . 118 GLU O 1 1
1 1893 1 1 118 GLU OE1 O -0.719 -3.008 -12.500 1.00 . A A . 118 GLU OE1 1 1
1 1894 1 1 118 GLU OE2 O -2.628 -3.904 -12.062 1.00 . A A . 118 GLU OE2 1 1
1 1895 1 1 119 ARG C C -3.370 -4.864 -6.881 1.00 . A A . 119 ARG C 1 1
1 1896 1 1 119 ARG CA C -2.851 -5.832 -7.951 1.00 . A A . 119 ARG CA 1 1
1 1897 1 1 119 ARG CB C -2.696 -7.230 -7.342 1.00 . A A . 119 ARG CB 1 1
1 1898 1 1 119 ARG CD C -1.330 -9.306 -7.634 1.00 . A A . 119 ARG CD 1 1
1 1899 1 1 119 ARG CG C -2.053 -8.172 -8.364 1.00 . A A . 119 ARG CG 1 1
1 1900 1 1 119 ARG CZ C -1.519 -11.739 -7.562 1.00 . A A . 119 ARG CZ 1 1
1 1901 1 1 119 ARG H H -0.723 -5.880 -8.271 1.00 . A A . 119 ARG H 1 1
1 1902 1 1 119 ARG HA H -3.561 -5.869 -8.771 1.00 . A A . 119 ARG HA 1 1
1 1903 1 1 119 ARG HB2 H -2.071 -7.171 -6.462 1.00 . A A . 119 ARG HB2 1 1
1 1904 1 1 119 ARG HB3 H -3.669 -7.611 -7.066 1.00 . A A . 119 ARG HB3 1 1
1 1905 1 1 119 ARG HD2 H -0.330 -9.409 -8.028 1.00 . A A . 119 ARG HD2 1 1
1 1906 1 1 119 ARG HD3 H -1.280 -9.082 -6.579 1.00 . A A . 119 ARG HD3 1 1
1 1907 1 1 119 ARG HE H -2.992 -10.555 -8.180 1.00 . A A . 119 ARG HE 1 1
1 1908 1 1 119 ARG HG2 H -2.819 -8.587 -9.001 1.00 . A A . 119 ARG HG2 1 1
1 1909 1 1 119 ARG HG3 H -1.343 -7.626 -8.964 1.00 . A A . 119 ARG HG3 1 1
1 1910 1 1 119 ARG HH11 H 0.251 -10.989 -6.960 1.00 . A A . 119 ARG HH11 1 1
1 1911 1 1 119 ARG HH12 H 0.107 -12.710 -6.905 1.00 . A A . 119 ARG HH12 1 1
1 1912 1 1 119 ARG HH21 H -3.136 -12.787 -8.097 1.00 . A A . 119 ARG HH21 1 1
1 1913 1 1 119 ARG HH22 H -1.788 -13.721 -7.540 1.00 . A A . 119 ARG HH22 1 1
1 1914 1 1 119 ARG N N -1.529 -5.357 -8.451 1.00 . A A . 119 ARG N 1 1
1 1915 1 1 119 ARG NE N -2.074 -10.581 -7.837 1.00 . A A . 119 ARG NE 1 1
1 1916 1 1 119 ARG NH1 N -0.290 -11.815 -7.107 1.00 . A A . 119 ARG NH1 1 1
1 1917 1 1 119 ARG NH2 N -2.201 -12.834 -7.748 1.00 . A A . 119 ARG NH2 1 1
1 1918 1 1 119 ARG O O -4.533 -4.872 -6.546 1.00 . A A . 119 ARG O 1 1
1 1919 1 1 120 LEU C C -3.779 -1.948 -6.041 1.00 . A A . 120 LEU C 1 1
1 1920 1 1 120 LEU CA C -3.003 -3.052 -5.323 1.00 . A A . 120 LEU CA 1 1
1 1921 1 1 120 LEU CB C -1.805 -2.445 -4.592 1.00 . A A . 120 LEU CB 1 1
1 1922 1 1 120 LEU CD1 C -0.488 -2.449 -2.475 1.00 . A A . 120 LEU CD1 1 1
1 1923 1 1 120 LEU CD2 C -2.985 -2.524 -2.394 1.00 . A A . 120 LEU CD2 1 1
1 1924 1 1 120 LEU CG C -1.744 -2.985 -3.163 1.00 . A A . 120 LEU CG 1 1
1 1925 1 1 120 LEU H H -1.588 -4.009 -6.626 1.00 . A A . 120 LEU H 1 1
1 1926 1 1 120 LEU HA H -3.648 -3.555 -4.617 1.00 . A A . 120 LEU HA 1 1
1 1927 1 1 120 LEU HB2 H -0.896 -2.703 -5.114 1.00 . A A . 120 LEU HB2 1 1
1 1928 1 1 120 LEU HB3 H -1.910 -1.373 -4.561 1.00 . A A . 120 LEU HB3 1 1
1 1929 1 1 120 LEU HD11 H -0.424 -1.381 -2.627 1.00 . A A . 120 LEU HD11 1 1
1 1930 1 1 120 LEU HD12 H -0.538 -2.659 -1.416 1.00 . A A . 120 LEU HD12 1 1
1 1931 1 1 120 LEU HD13 H 0.385 -2.925 -2.896 1.00 . A A . 120 LEU HD13 1 1
1 1932 1 1 120 LEU HD21 H -3.500 -1.765 -2.965 1.00 . A A . 120 LEU HD21 1 1
1 1933 1 1 120 LEU HD22 H -3.645 -3.365 -2.236 1.00 . A A . 120 LEU HD22 1 1
1 1934 1 1 120 LEU HD23 H -2.687 -2.117 -1.440 1.00 . A A . 120 LEU HD23 1 1
1 1935 1 1 120 LEU HG H -1.710 -4.065 -3.186 1.00 . A A . 120 LEU HG 1 1
1 1936 1 1 120 LEU N N -2.525 -4.018 -6.347 1.00 . A A . 120 LEU N 1 1
1 1937 1 1 120 LEU O O -4.862 -1.572 -5.643 1.00 . A A . 120 LEU O 1 1
1 1938 1 1 121 LYS C C -5.249 -0.934 -8.414 1.00 . A A . 121 LYS C 1 1
1 1939 1 1 121 LYS CA C -3.925 -0.382 -7.898 1.00 . A A . 121 LYS CA 1 1
1 1940 1 1 121 LYS CB C -3.067 -0.014 -9.107 1.00 . A A . 121 LYS CB 1 1
1 1941 1 1 121 LYS CD C -1.211 1.452 -9.936 1.00 . A A . 121 LYS CD 1 1
1 1942 1 1 121 LYS CE C -1.490 0.542 -11.140 1.00 . A A . 121 LYS CE 1 1
1 1943 1 1 121 LYS CG C -1.944 0.933 -8.691 1.00 . A A . 121 LYS CG 1 1
1 1944 1 1 121 LYS H H -2.362 -1.783 -7.419 1.00 . A A . 121 LYS H 1 1
1 1945 1 1 121 LYS HA H -4.095 0.488 -7.283 1.00 . A A . 121 LYS HA 1 1
1 1946 1 1 121 LYS HB2 H -2.644 -0.917 -9.520 1.00 . A A . 121 LYS HB2 1 1
1 1947 1 1 121 LYS HB3 H -3.686 0.466 -9.850 1.00 . A A . 121 LYS HB3 1 1
1 1948 1 1 121 LYS HD2 H -1.551 2.452 -10.159 1.00 . A A . 121 LYS HD2 1 1
1 1949 1 1 121 LYS HD3 H -0.149 1.471 -9.743 1.00 . A A . 121 LYS HD3 1 1
1 1950 1 1 121 LYS HE2 H -1.298 -0.486 -10.871 1.00 . A A . 121 LYS HE2 1 1
1 1951 1 1 121 LYS HE3 H -2.522 0.648 -11.445 1.00 . A A . 121 LYS HE3 1 1
1 1952 1 1 121 LYS HG2 H -2.363 1.767 -8.146 1.00 . A A . 121 LYS HG2 1 1
1 1953 1 1 121 LYS HG3 H -1.245 0.406 -8.059 1.00 . A A . 121 LYS HG3 1 1
1 1954 1 1 121 LYS HZ1 H 0.133 1.583 -11.926 1.00 . A A . 121 LYS HZ1 1 1
1 1955 1 1 121 LYS HZ2 H -0.147 0.081 -12.663 1.00 . A A . 121 LYS HZ2 1 1
1 1956 1 1 121 LYS HZ3 H -1.163 1.398 -13.010 1.00 . A A . 121 LYS HZ3 1 1
1 1957 1 1 121 LYS N N -3.231 -1.446 -7.115 1.00 . A A . 121 LYS N 1 1
1 1958 1 1 121 LYS NZ N -0.599 0.930 -12.270 1.00 . A A . 121 LYS NZ 1 1
1 1959 1 1 121 LYS O O -6.308 -0.403 -8.158 1.00 . A A . 121 LYS O 1 1
1 1960 1 1 122 THR C C -7.449 -2.834 -8.670 1.00 . A A . 122 THR C 1 1
1 1961 1 1 122 THR CA C -6.383 -2.630 -9.750 1.00 . A A . 122 THR CA 1 1
1 1962 1 1 122 THR CB C -6.007 -3.996 -10.353 1.00 . A A . 122 THR CB 1 1
1 1963 1 1 122 THR CG2 C -6.113 -3.921 -11.876 1.00 . A A . 122 THR CG2 1 1
1 1964 1 1 122 THR H H -4.286 -2.368 -9.352 1.00 . A A . 122 THR H 1 1
1 1965 1 1 122 THR HA H -6.779 -1.995 -10.525 1.00 . A A . 122 THR HA 1 1
1 1966 1 1 122 THR HB H -6.681 -4.751 -9.984 1.00 . A A . 122 THR HB 1 1
1 1967 1 1 122 THR HG1 H -4.335 -4.940 -10.662 1.00 . A A . 122 THR HG1 1 1
1 1968 1 1 122 THR HG21 H -5.563 -3.060 -12.231 1.00 . A A . 122 THR HG21 1 1
1 1969 1 1 122 THR HG22 H -5.697 -4.817 -12.311 1.00 . A A . 122 THR HG22 1 1
1 1970 1 1 122 THR HG23 H -7.149 -3.827 -12.162 1.00 . A A . 122 THR HG23 1 1
1 1971 1 1 122 THR N N -5.166 -1.995 -9.163 1.00 . A A . 122 THR N 1 1
1 1972 1 1 122 THR O O -8.599 -2.490 -8.843 1.00 . A A . 122 THR O 1 1
1 1973 1 1 122 THR OG1 O -4.680 -4.348 -9.989 1.00 . A A . 122 THR OG1 1 1
1 1974 1 1 123 ILE C C -8.679 -2.349 -5.996 1.00 . A A . 123 ILE C 1 1
1 1975 1 1 123 ILE CA C -8.042 -3.659 -6.464 1.00 . A A . 123 ILE CA 1 1
1 1976 1 1 123 ILE CB C -7.298 -4.287 -5.288 1.00 . A A . 123 ILE CB 1 1
1 1977 1 1 123 ILE CD1 C -7.194 -6.237 -6.880 1.00 . A A . 123 ILE CD1 1 1
1 1978 1 1 123 ILE CG1 C -7.305 -5.816 -5.410 1.00 . A A . 123 ILE CG1 1 1
1 1979 1 1 123 ILE CG2 C -7.983 -3.886 -3.978 1.00 . A A . 123 ILE CG2 1 1
1 1980 1 1 123 ILE H H -6.136 -3.677 -7.471 1.00 . A A . 123 ILE H 1 1
1 1981 1 1 123 ILE HA H -8.810 -4.332 -6.806 1.00 . A A . 123 ILE HA 1 1
1 1982 1 1 123 ILE HB H -6.280 -3.925 -5.283 1.00 . A A . 123 ILE HB 1 1
1 1983 1 1 123 ILE HD11 H -6.444 -5.641 -7.373 1.00 . A A . 123 ILE HD11 1 1
1 1984 1 1 123 ILE HD12 H -6.914 -7.279 -6.933 1.00 . A A . 123 ILE HD12 1 1
1 1985 1 1 123 ILE HD13 H -8.146 -6.098 -7.370 1.00 . A A . 123 ILE HD13 1 1
1 1986 1 1 123 ILE HG12 H -6.468 -6.220 -4.859 1.00 . A A . 123 ILE HG12 1 1
1 1987 1 1 123 ILE HG13 H -8.224 -6.203 -4.997 1.00 . A A . 123 ILE HG13 1 1
1 1988 1 1 123 ILE HG21 H -9.054 -3.968 -4.091 1.00 . A A . 123 ILE HG21 1 1
1 1989 1 1 123 ILE HG22 H -7.654 -4.543 -3.185 1.00 . A A . 123 ILE HG22 1 1
1 1990 1 1 123 ILE HG23 H -7.723 -2.867 -3.732 1.00 . A A . 123 ILE HG23 1 1
1 1991 1 1 123 ILE N N -7.069 -3.404 -7.570 1.00 . A A . 123 ILE N 1 1
1 1992 1 1 123 ILE O O -9.832 -2.310 -5.621 1.00 . A A . 123 ILE O 1 1
1 1993 1 1 124 MET C C -9.431 0.628 -6.548 1.00 . A A . 124 MET C 1 1
1 1994 1 1 124 MET CA C -8.486 0.015 -5.505 1.00 . A A . 124 MET CA 1 1
1 1995 1 1 124 MET CB C -7.336 0.991 -5.242 1.00 . A A . 124 MET CB 1 1
1 1996 1 1 124 MET CE C -5.728 2.375 -2.513 1.00 . A A . 124 MET CE 1 1
1 1997 1 1 124 MET CG C -6.359 0.373 -4.240 1.00 . A A . 124 MET CG 1 1
1 1998 1 1 124 MET H H -6.995 -1.351 -6.264 1.00 . A A . 124 MET H 1 1
1 1999 1 1 124 MET HA H -9.026 -0.143 -4.587 1.00 . A A . 124 MET HA 1 1
1 2000 1 1 124 MET HB2 H -6.822 1.200 -6.168 1.00 . A A . 124 MET HB2 1 1
1 2001 1 1 124 MET HB3 H -7.731 1.909 -4.835 1.00 . A A . 124 MET HB3 1 1
1 2002 1 1 124 MET HE1 H -4.835 2.194 -3.094 1.00 . A A . 124 MET HE1 1 1
1 2003 1 1 124 MET HE2 H -6.264 3.221 -2.920 1.00 . A A . 124 MET HE2 1 1
1 2004 1 1 124 MET HE3 H -5.453 2.584 -1.492 1.00 . A A . 124 MET HE3 1 1
1 2005 1 1 124 MET HG2 H -6.418 -0.703 -4.297 1.00 . A A . 124 MET HG2 1 1
1 2006 1 1 124 MET HG3 H -5.353 0.692 -4.474 1.00 . A A . 124 MET HG3 1 1
1 2007 1 1 124 MET N N -7.931 -1.287 -5.983 1.00 . A A . 124 MET N 1 1
1 2008 1 1 124 MET O O -10.315 1.387 -6.215 1.00 . A A . 124 MET O 1 1
1 2009 1 1 124 MET SD S -6.788 0.909 -2.567 1.00 . A A . 124 MET SD 1 1
1 2010 1 1 125 ARG C C -11.440 0.187 -8.999 1.00 . A A . 125 ARG C 1 1
1 2011 1 1 125 ARG CA C -10.111 0.939 -8.855 1.00 . A A . 125 ARG CA 1 1
1 2012 1 1 125 ARG CB C -9.371 0.907 -10.193 1.00 . A A . 125 ARG CB 1 1
1 2013 1 1 125 ARG CD C -7.190 1.777 -11.051 1.00 . A A . 125 ARG CD 1 1
1 2014 1 1 125 ARG CG C -8.480 2.145 -10.315 1.00 . A A . 125 ARG CG 1 1
1 2015 1 1 125 ARG CZ C -5.656 2.920 -12.569 1.00 . A A . 125 ARG CZ 1 1
1 2016 1 1 125 ARG H H -8.512 -0.268 -8.058 1.00 . A A . 125 ARG H 1 1
1 2017 1 1 125 ARG HA H -10.315 1.965 -8.594 1.00 . A A . 125 ARG HA 1 1
1 2018 1 1 125 ARG HB2 H -8.760 0.017 -10.245 1.00 . A A . 125 ARG HB2 1 1
1 2019 1 1 125 ARG HB3 H -10.087 0.900 -11.001 1.00 . A A . 125 ARG HB3 1 1
1 2020 1 1 125 ARG HD2 H -6.386 1.670 -10.338 1.00 . A A . 125 ARG HD2 1 1
1 2021 1 1 125 ARG HD3 H -7.329 0.845 -11.579 1.00 . A A . 125 ARG HD3 1 1
1 2022 1 1 125 ARG HE H -7.526 3.520 -12.263 1.00 . A A . 125 ARG HE 1 1
1 2023 1 1 125 ARG HG2 H -9.004 2.912 -10.867 1.00 . A A . 125 ARG HG2 1 1
1 2024 1 1 125 ARG HG3 H -8.237 2.513 -9.329 1.00 . A A . 125 ARG HG3 1 1
1 2025 1 1 125 ARG HH11 H -4.905 1.303 -11.633 1.00 . A A . 125 ARG HH11 1 1
1 2026 1 1 125 ARG HH12 H -3.825 2.117 -12.708 1.00 . A A . 125 ARG HH12 1 1
1 2027 1 1 125 ARG HH21 H -6.093 4.549 -13.645 1.00 . A A . 125 ARG HH21 1 1
1 2028 1 1 125 ARG HH22 H -4.485 3.935 -13.835 1.00 . A A . 125 ARG HH22 1 1
1 2029 1 1 125 ARG N N -9.240 0.332 -7.803 1.00 . A A . 125 ARG N 1 1
1 2030 1 1 125 ARG NE N -6.850 2.853 -12.026 1.00 . A A . 125 ARG NE 1 1
1 2031 1 1 125 ARG NH1 N -4.725 2.043 -12.278 1.00 . A A . 125 ARG NH1 1 1
1 2032 1 1 125 ARG NH2 N -5.391 3.876 -13.416 1.00 . A A . 125 ARG NH2 1 1
1 2033 1 1 125 ARG O O -12.462 0.779 -9.284 1.00 . A A . 125 ARG O 1 1
1 2034 1 1 126 GLU C C -13.460 -1.969 -7.662 1.00 . A A . 126 GLU C 1 1
1 2035 1 1 126 GLU CA C -12.719 -1.866 -8.996 1.00 . A A . 126 GLU CA 1 1
1 2036 1 1 126 GLU CB C -12.409 -3.272 -9.512 1.00 . A A . 126 GLU CB 1 1
1 2037 1 1 126 GLU CD C -14.569 -3.496 -10.751 1.00 . A A . 126 GLU CD 1 1
1 2038 1 1 126 GLU CG C -13.045 -3.460 -10.890 1.00 . A A . 126 GLU CG 1 1
1 2039 1 1 126 GLU H H -10.613 -1.575 -8.621 1.00 . A A . 126 GLU H 1 1
1 2040 1 1 126 GLU HA H -13.346 -1.357 -9.713 1.00 . A A . 126 GLU HA 1 1
1 2041 1 1 126 GLU HB2 H -11.339 -3.400 -9.587 1.00 . A A . 126 GLU HB2 1 1
1 2042 1 1 126 GLU HB3 H -12.813 -4.004 -8.828 1.00 . A A . 126 GLU HB3 1 1
1 2043 1 1 126 GLU HG2 H -12.761 -2.639 -11.531 1.00 . A A . 126 GLU HG2 1 1
1 2044 1 1 126 GLU HG3 H -12.703 -4.389 -11.321 1.00 . A A . 126 GLU HG3 1 1
1 2045 1 1 126 GLU N N -11.443 -1.105 -8.833 1.00 . A A . 126 GLU N 1 1
1 2046 1 1 126 GLU O O -14.673 -2.028 -7.620 1.00 . A A . 126 GLU O 1 1
1 2047 1 1 126 GLU OE1 O -15.039 -3.791 -9.664 1.00 . A A . 126 GLU OE1 1 1
1 2048 1 1 126 GLU OE2 O -15.239 -3.227 -11.734 1.00 . A A . 126 GLU OE2 1 1
1 2049 1 1 127 LYS C C -13.909 -0.752 -4.784 1.00 . A A . 127 LYS C 1 1
1 2050 1 1 127 LYS CA C -13.412 -2.123 -5.248 1.00 . A A . 127 LYS CA 1 1
1 2051 1 1 127 LYS CB C -12.411 -2.669 -4.229 1.00 . A A . 127 LYS CB 1 1
1 2052 1 1 127 LYS CD C -13.502 -4.669 -3.201 1.00 . A A . 127 LYS CD 1 1
1 2053 1 1 127 LYS CE C -12.617 -5.524 -2.293 1.00 . A A . 127 LYS CE 1 1
1 2054 1 1 127 LYS CG C -13.162 -3.191 -3.002 1.00 . A A . 127 LYS CG 1 1
1 2055 1 1 127 LYS H H -11.771 -1.967 -6.632 1.00 . A A . 127 LYS H 1 1
1 2056 1 1 127 LYS HA H -14.249 -2.801 -5.326 1.00 . A A . 127 LYS HA 1 1
1 2057 1 1 127 LYS HB2 H -11.846 -3.474 -4.676 1.00 . A A . 127 LYS HB2 1 1
1 2058 1 1 127 LYS HB3 H -11.739 -1.880 -3.928 1.00 . A A . 127 LYS HB3 1 1
1 2059 1 1 127 LYS HD2 H -14.541 -4.835 -2.955 1.00 . A A . 127 LYS HD2 1 1
1 2060 1 1 127 LYS HD3 H -13.328 -4.942 -4.231 1.00 . A A . 127 LYS HD3 1 1
1 2061 1 1 127 LYS HE2 H -11.697 -5.761 -2.806 1.00 . A A . 127 LYS HE2 1 1
1 2062 1 1 127 LYS HE3 H -12.395 -4.977 -1.388 1.00 . A A . 127 LYS HE3 1 1
1 2063 1 1 127 LYS HG2 H -12.539 -3.078 -2.126 1.00 . A A . 127 LYS HG2 1 1
1 2064 1 1 127 LYS HG3 H -14.073 -2.627 -2.870 1.00 . A A . 127 LYS HG3 1 1
1 2065 1 1 127 LYS HZ1 H -14.052 -6.986 -2.668 1.00 . A A . 127 LYS HZ1 1 1
1 2066 1 1 127 LYS HZ2 H -12.651 -7.571 -1.911 1.00 . A A . 127 LYS HZ2 1 1
1 2067 1 1 127 LYS HZ3 H -13.789 -6.680 -1.018 1.00 . A A . 127 LYS HZ3 1 1
1 2068 1 1 127 LYS N N -12.746 -2.006 -6.575 1.00 . A A . 127 LYS N 1 1
1 2069 1 1 127 LYS NZ N -13.331 -6.786 -1.946 1.00 . A A . 127 LYS NZ 1 1
1 2070 1 1 127 LYS O O -14.899 -0.647 -4.086 1.00 . A A . 127 LYS O 1 1
1 2071 1 1 128 TYR C C -15.025 2.009 -5.330 1.00 . A A . 128 TYR C 1 1
1 2072 1 1 128 TYR CA C -13.672 1.652 -4.702 1.00 . A A . 128 TYR CA 1 1
1 2073 1 1 128 TYR CB C -12.630 2.693 -5.108 1.00 . A A . 128 TYR CB 1 1
1 2074 1 1 128 TYR CD1 C -10.980 1.536 -3.564 1.00 . A A . 128 TYR CD1 1 1
1 2075 1 1 128 TYR CD2 C -11.025 3.959 -3.637 1.00 . A A . 128 TYR CD2 1 1
1 2076 1 1 128 TYR CE1 C -9.960 1.584 -2.607 1.00 . A A . 128 TYR CE1 1 1
1 2077 1 1 128 TYR CE2 C -10.003 4.003 -2.683 1.00 . A A . 128 TYR CE2 1 1
1 2078 1 1 128 TYR CG C -11.516 2.728 -4.081 1.00 . A A . 128 TYR CG 1 1
1 2079 1 1 128 TYR CZ C -9.472 2.817 -2.167 1.00 . A A . 128 TYR CZ 1 1
1 2080 1 1 128 TYR H H -12.423 0.205 -5.703 1.00 . A A . 128 TYR H 1 1
1 2081 1 1 128 TYR HA H -13.771 1.653 -3.627 1.00 . A A . 128 TYR HA 1 1
1 2082 1 1 128 TYR HB2 H -12.227 2.442 -6.076 1.00 . A A . 128 TYR HB2 1 1
1 2083 1 1 128 TYR HB3 H -13.098 3.665 -5.158 1.00 . A A . 128 TYR HB3 1 1
1 2084 1 1 128 TYR HD1 H -11.351 0.583 -3.900 1.00 . A A . 128 TYR HD1 1 1
1 2085 1 1 128 TYR HD2 H -11.433 4.877 -4.034 1.00 . A A . 128 TYR HD2 1 1
1 2086 1 1 128 TYR HE1 H -9.548 0.667 -2.210 1.00 . A A . 128 TYR HE1 1 1
1 2087 1 1 128 TYR HE2 H -9.626 4.951 -2.341 1.00 . A A . 128 TYR HE2 1 1
1 2088 1 1 128 TYR HH H -8.872 2.742 -0.357 1.00 . A A . 128 TYR HH 1 1
1 2089 1 1 128 TYR N N -13.230 0.301 -5.148 1.00 . A A . 128 TYR N 1 1
1 2090 1 1 128 TYR O O -15.683 2.938 -4.906 1.00 . A A . 128 TYR O 1 1
1 2091 1 1 128 TYR OH O -8.470 2.868 -1.220 1.00 . A A . 128 TYR OH 1 1
1 2092 1 1 129 SER C C -17.887 0.803 -6.280 1.00 . A A . 129 SER C 1 1
1 2093 1 1 129 SER CA C -16.771 1.601 -6.965 1.00 . A A . 129 SER CA 1 1
1 2094 1 1 129 SER CB C -16.720 1.235 -8.449 1.00 . A A . 129 SER CB 1 1
1 2095 1 1 129 SER H H -14.925 0.538 -6.667 1.00 . A A . 129 SER H 1 1
1 2096 1 1 129 SER HA H -16.973 2.657 -6.864 1.00 . A A . 129 SER HA 1 1
1 2097 1 1 129 SER HB2 H -17.677 1.432 -8.904 1.00 . A A . 129 SER HB2 1 1
1 2098 1 1 129 SER HB3 H -15.962 1.832 -8.940 1.00 . A A . 129 SER HB3 1 1
1 2099 1 1 129 SER HG H -16.943 -0.501 -9.300 1.00 . A A . 129 SER HG 1 1
1 2100 1 1 129 SER N N -15.457 1.286 -6.332 1.00 . A A . 129 SER N 1 1
1 2101 1 1 129 SER O O -18.772 0.281 -6.929 1.00 . A A . 129 SER O 1 1
1 2102 1 1 129 SER OG O -16.414 -0.147 -8.581 1.00 . A A . 129 SER OG 1 1
1 2103 1 1 130 LYS C C -18.975 0.370 -2.798 1.00 . A A . 130 LYS C 1 1
1 2104 1 1 130 LYS CA C -18.920 -0.064 -4.267 1.00 . A A . 130 LYS CA 1 1
1 2105 1 1 130 LYS CB C -18.607 -1.560 -4.345 1.00 . A A . 130 LYS CB 1 1
1 2106 1 1 130 LYS CD C -19.666 -2.415 -6.442 1.00 . A A . 130 LYS CD 1 1
1 2107 1 1 130 LYS CE C -19.830 -3.875 -6.868 1.00 . A A . 130 LYS CE 1 1
1 2108 1 1 130 LYS CG C -19.812 -2.305 -4.922 1.00 . A A . 130 LYS CG 1 1
1 2109 1 1 130 LYS H H -17.140 1.126 -4.468 1.00 . A A . 130 LYS H 1 1
1 2110 1 1 130 LYS HA H -19.874 0.128 -4.734 1.00 . A A . 130 LYS HA 1 1
1 2111 1 1 130 LYS HB2 H -17.748 -1.714 -4.981 1.00 . A A . 130 LYS HB2 1 1
1 2112 1 1 130 LYS HB3 H -18.394 -1.935 -3.355 1.00 . A A . 130 LYS HB3 1 1
1 2113 1 1 130 LYS HD2 H -20.425 -1.812 -6.921 1.00 . A A . 130 LYS HD2 1 1
1 2114 1 1 130 LYS HD3 H -18.689 -2.064 -6.736 1.00 . A A . 130 LYS HD3 1 1
1 2115 1 1 130 LYS HE2 H -19.535 -4.522 -6.056 1.00 . A A . 130 LYS HE2 1 1
1 2116 1 1 130 LYS HE3 H -20.864 -4.063 -7.121 1.00 . A A . 130 LYS HE3 1 1
1 2117 1 1 130 LYS HG2 H -19.862 -3.295 -4.492 1.00 . A A . 130 LYS HG2 1 1
1 2118 1 1 130 LYS HG3 H -20.717 -1.765 -4.687 1.00 . A A . 130 LYS HG3 1 1
1 2119 1 1 130 LYS HZ1 H -18.050 -3.682 -7.930 1.00 . A A . 130 LYS HZ1 1 1
1 2120 1 1 130 LYS HZ2 H -18.831 -5.170 -8.157 1.00 . A A . 130 LYS HZ2 1 1
1 2121 1 1 130 LYS HZ3 H -19.435 -3.771 -8.910 1.00 . A A . 130 LYS HZ3 1 1
1 2122 1 1 130 LYS N N -17.857 0.701 -4.977 1.00 . A A . 130 LYS N 1 1
1 2123 1 1 130 LYS NZ N -18.972 -4.145 -8.056 1.00 . A A . 130 LYS NZ 1 1
1 2124 1 1 130 LYS O O -19.380 -0.385 -1.936 1.00 . A A . 130 LYS O 1 1
1 2125 1 1 131 CYS C C -19.979 2.656 -0.785 1.00 . A A . 131 CYS C 1 1
1 2126 1 1 131 CYS CA C -18.609 2.044 -1.087 1.00 . A A . 131 CYS CA 1 1
1 2127 1 1 131 CYS CB C -17.522 3.097 -0.863 1.00 . A A . 131 CYS CB 1 1
1 2128 1 1 131 CYS H H -18.249 2.175 -3.209 1.00 . A A . 131 CYS H 1 1
1 2129 1 1 131 CYS HA H -18.438 1.206 -0.427 1.00 . A A . 131 CYS HA 1 1
1 2130 1 1 131 CYS HB2 H -16.675 2.881 -1.498 1.00 . A A . 131 CYS HB2 1 1
1 2131 1 1 131 CYS HB3 H -17.912 4.075 -1.104 1.00 . A A . 131 CYS HB3 1 1
1 2132 1 1 131 CYS N N -18.573 1.577 -2.502 1.00 . A A . 131 CYS N 1 1
1 2133 1 1 131 CYS O O -20.457 2.611 0.330 1.00 . A A . 131 CYS O 1 1
1 2134 1 1 131 CYS SG S -17.000 3.065 0.870 1.00 . A A . 131 CYS SG 1 1
1 2135 1 1 132 SER C C -22.988 2.738 -1.308 1.00 . A A . 132 SER C 1 1
1 2136 1 1 132 SER CA C -21.953 3.842 -1.540 1.00 . A A . 132 SER CA 1 1
1 2137 1 1 132 SER CB C -22.354 4.669 -2.762 1.00 . A A . 132 SER CB 1 1
1 2138 1 1 132 SER H H -20.212 3.255 -2.665 1.00 . A A . 132 SER H 1 1
1 2139 1 1 132 SER HA H -21.910 4.482 -0.670 1.00 . A A . 132 SER HA 1 1
1 2140 1 1 132 SER HB2 H -23.396 4.936 -2.693 1.00 . A A . 132 SER HB2 1 1
1 2141 1 1 132 SER HB3 H -21.757 5.571 -2.797 1.00 . A A . 132 SER HB3 1 1
1 2142 1 1 132 SER HG H -22.384 4.446 -4.694 1.00 . A A . 132 SER HG 1 1
1 2143 1 1 132 SER N N -20.615 3.228 -1.772 1.00 . A A . 132 SER N 1 1
1 2144 1 1 132 SER O O -22.785 1.597 -1.673 1.00 . A A . 132 SER O 1 1
1 2145 1 1 132 SER OG O -22.146 3.902 -3.940 1.00 . A A . 132 SER OG 1 1
1 2146 1 1 133 SER C C -26.492 2.729 -0.226 1.00 . A A . 133 SER C 1 1
1 2147 1 1 133 SER CA C -25.145 2.040 -0.450 1.00 . A A . 133 SER CA 1 1
1 2148 1 1 133 SER CB C -24.776 1.229 0.793 1.00 . A A . 133 SER CB 1 1
1 2149 1 1 133 SER H H -24.240 3.996 -0.419 1.00 . A A . 133 SER H 1 1
1 2150 1 1 133 SER HA H -25.215 1.381 -1.302 1.00 . A A . 133 SER HA 1 1
1 2151 1 1 133 SER HB2 H -24.973 1.812 1.677 1.00 . A A . 133 SER HB2 1 1
1 2152 1 1 133 SER HB3 H -25.370 0.325 0.821 1.00 . A A . 133 SER HB3 1 1
1 2153 1 1 133 SER HG H -23.302 -0.030 0.966 1.00 . A A . 133 SER HG 1 1
1 2154 1 1 133 SER N N -24.097 3.069 -0.705 1.00 . A A . 133 SER N 1 1
1 2155 1 1 133 SER O O -26.604 3.468 0.738 1.00 . A A . 133 SER O 1 1
1 2156 1 1 133 SER OXT O -27.388 2.506 -1.023 1.00 . A A . 133 SER OXT 1 1
1 2157 1 1 133 SER OG O -23.393 0.901 0.748 1.00 . A A . 133 SER OG 1 1
2 2158 1 1 1 GLU C C -21.497 19.779 4.177 1.00 . A A . 1 GLU C 1 1
2 2159 1 1 1 GLU CA C -20.079 20.349 4.147 1.00 . A A . 1 GLU CA 1 1
2 2160 1 1 1 GLU CB C -19.398 20.094 5.493 1.00 . A A . 1 GLU CB 1 1
2 2161 1 1 1 GLU CD C -18.698 18.114 6.850 1.00 . A A . 1 GLU CD 1 1
2 2162 1 1 1 GLU CG C -18.682 18.742 5.454 1.00 . A A . 1 GLU CG 1 1
2 2163 1 1 1 GLU H1 H -20.647 21.993 3.002 1.00 . A A . 1 GLU H1 1 1
2 2164 1 1 1 GLU H2 H -20.633 22.286 4.675 1.00 . A A . 1 GLU H2 1 1
2 2165 1 1 1 GLU H3 H -19.172 22.195 3.814 1.00 . A A . 1 GLU H3 1 1
2 2166 1 1 1 GLU HA H -19.515 19.870 3.361 1.00 . A A . 1 GLU HA 1 1
2 2167 1 1 1 GLU HB2 H -18.681 20.878 5.687 1.00 . A A . 1 GLU HB2 1 1
2 2168 1 1 1 GLU HB3 H -20.140 20.084 6.276 1.00 . A A . 1 GLU HB3 1 1
2 2169 1 1 1 GLU HG2 H -19.188 18.087 4.759 1.00 . A A . 1 GLU HG2 1 1
2 2170 1 1 1 GLU HG3 H -17.660 18.884 5.138 1.00 . A A . 1 GLU HG3 1 1
2 2171 1 1 1 GLU N N -20.138 21.816 3.890 1.00 . A A . 1 GLU N 1 1
2 2172 1 1 1 GLU O O -22.000 19.394 5.215 1.00 . A A . 1 GLU O 1 1
2 2173 1 1 1 GLU OE1 O -19.780 17.913 7.376 1.00 . A A . 1 GLU OE1 1 1
2 2174 1 1 1 GLU OE2 O -17.627 17.846 7.369 1.00 . A A . 1 GLU OE2 1 1
2 2175 1 1 2 ALA C C -23.824 18.608 1.622 1.00 . A A . 2 ALA C 1 1
2 2176 1 1 2 ALA CA C -23.533 19.177 3.012 1.00 . A A . 2 ALA CA 1 1
2 2177 1 1 2 ALA CB C -24.528 20.297 3.322 1.00 . A A . 2 ALA CB 1 1
2 2178 1 1 2 ALA H H -21.724 20.037 2.222 1.00 . A A . 2 ALA H 1 1
2 2179 1 1 2 ALA HA H -23.631 18.393 3.749 1.00 . A A . 2 ALA HA 1 1
2 2180 1 1 2 ALA HB1 H -23.995 21.158 3.695 1.00 . A A . 2 ALA HB1 1 1
2 2181 1 1 2 ALA HB2 H -25.062 20.564 2.423 1.00 . A A . 2 ALA HB2 1 1
2 2182 1 1 2 ALA HB3 H -25.230 19.957 4.070 1.00 . A A . 2 ALA HB3 1 1
2 2183 1 1 2 ALA N N -22.148 19.721 3.048 1.00 . A A . 2 ALA N 1 1
2 2184 1 1 2 ALA O O -24.939 18.654 1.141 1.00 . A A . 2 ALA O 1 1
2 2185 1 1 3 GLU C C -23.250 15.988 -0.285 1.00 . A A . 3 GLU C 1 1
2 2186 1 1 3 GLU CA C -23.050 17.502 -0.390 1.00 . A A . 3 GLU CA 1 1
2 2187 1 1 3 GLU CB C -21.832 17.794 -1.267 1.00 . A A . 3 GLU CB 1 1
2 2188 1 1 3 GLU CD C -22.324 19.131 -3.320 1.00 . A A . 3 GLU CD 1 1
2 2189 1 1 3 GLU CG C -22.231 17.717 -2.741 1.00 . A A . 3 GLU CG 1 1
2 2190 1 1 3 GLU H H -21.936 18.044 1.373 1.00 . A A . 3 GLU H 1 1
2 2191 1 1 3 GLU HA H -23.928 17.951 -0.830 1.00 . A A . 3 GLU HA 1 1
2 2192 1 1 3 GLU HB2 H -21.459 18.784 -1.046 1.00 . A A . 3 GLU HB2 1 1
2 2193 1 1 3 GLU HB3 H -21.060 17.066 -1.067 1.00 . A A . 3 GLU HB3 1 1
2 2194 1 1 3 GLU HG2 H -21.489 17.151 -3.286 1.00 . A A . 3 GLU HG2 1 1
2 2195 1 1 3 GLU HG3 H -23.191 17.231 -2.829 1.00 . A A . 3 GLU HG3 1 1
2 2196 1 1 3 GLU N N -22.828 18.071 0.970 1.00 . A A . 3 GLU N 1 1
2 2197 1 1 3 GLU O O -24.093 15.415 -0.948 1.00 . A A . 3 GLU O 1 1
2 2198 1 1 3 GLU OE1 O -22.652 20.036 -2.570 1.00 . A A . 3 GLU OE1 1 1
2 2199 1 1 3 GLU OE2 O -22.066 19.283 -4.503 1.00 . A A . 3 GLU OE2 1 1
2 2200 1 1 4 ALA C C -22.181 13.445 2.094 1.00 . A A . 4 ALA C 1 1
2 2201 1 1 4 ALA CA C -22.627 13.860 0.690 1.00 . A A . 4 ALA CA 1 1
2 2202 1 1 4 ALA CB C -21.754 13.157 -0.353 1.00 . A A . 4 ALA CB 1 1
2 2203 1 1 4 ALA H H -21.808 15.815 1.069 1.00 . A A . 4 ALA H 1 1
2 2204 1 1 4 ALA HA H -23.660 13.582 0.542 1.00 . A A . 4 ALA HA 1 1
2 2205 1 1 4 ALA HB1 H -21.909 13.613 -1.318 1.00 . A A . 4 ALA HB1 1 1
2 2206 1 1 4 ALA HB2 H -20.715 13.250 -0.073 1.00 . A A . 4 ALA HB2 1 1
2 2207 1 1 4 ALA HB3 H -22.022 12.112 -0.401 1.00 . A A . 4 ALA HB3 1 1
2 2208 1 1 4 ALA N N -22.481 15.335 0.543 1.00 . A A . 4 ALA N 1 1
2 2209 1 1 4 ALA O O -22.116 14.255 2.998 1.00 . A A . 4 ALA O 1 1
2 2210 1 1 5 HIS C C -19.897 11.750 3.690 1.00 . A A . 5 HIS C 1 1
2 2211 1 1 5 HIS CA C -21.426 11.733 3.632 1.00 . A A . 5 HIS CA 1 1
2 2212 1 1 5 HIS CB C -21.934 10.310 3.882 1.00 . A A . 5 HIS CB 1 1
2 2213 1 1 5 HIS CD2 C -24.479 10.215 3.227 1.00 . A A . 5 HIS CD2 1 1
2 2214 1 1 5 HIS CE1 C -25.322 10.501 5.202 1.00 . A A . 5 HIS CE1 1 1
2 2215 1 1 5 HIS CG C -23.423 10.340 4.096 1.00 . A A . 5 HIS CG 1 1
2 2216 1 1 5 HIS H H -21.926 11.552 1.544 1.00 . A A . 5 HIS H 1 1
2 2217 1 1 5 HIS HA H -21.824 12.395 4.386 1.00 . A A . 5 HIS HA 1 1
2 2218 1 1 5 HIS HB2 H -21.705 9.690 3.026 1.00 . A A . 5 HIS HB2 1 1
2 2219 1 1 5 HIS HB3 H -21.453 9.905 4.759 1.00 . A A . 5 HIS HB3 1 1
2 2220 1 1 5 HIS HD1 H -23.497 10.643 6.191 1.00 . A A . 5 HIS HD1 1 1
2 2221 1 1 5 HIS HD2 H -24.393 10.062 2.161 1.00 . A A . 5 HIS HD2 1 1
2 2222 1 1 5 HIS HE1 H -26.023 10.620 6.015 1.00 . A A . 5 HIS HE1 1 1
2 2223 1 1 5 HIS N N -21.871 12.191 2.286 1.00 . A A . 5 HIS N 1 1
2 2224 1 1 5 HIS ND1 N -23.985 10.521 5.350 1.00 . A A . 5 HIS ND1 1 1
2 2225 1 1 5 HIS NE2 N -25.677 10.316 3.927 1.00 . A A . 5 HIS NE2 1 1
2 2226 1 1 5 HIS O O -19.300 12.659 4.234 1.00 . A A . 5 HIS O 1 1
2 2227 1 1 6 LYS C C -17.270 9.502 2.384 1.00 . A A . 6 LYS C 1 1
2 2228 1 1 6 LYS CA C -17.768 10.724 3.155 1.00 . A A . 6 LYS CA 1 1
2 2229 1 1 6 LYS CB C -17.280 10.637 4.598 1.00 . A A . 6 LYS CB 1 1
2 2230 1 1 6 LYS CD C -15.763 12.044 5.997 1.00 . A A . 6 LYS CD 1 1
2 2231 1 1 6 LYS CE C -14.397 11.793 6.637 1.00 . A A . 6 LYS CE 1 1
2 2232 1 1 6 LYS CG C -15.878 11.241 4.701 1.00 . A A . 6 LYS CG 1 1
2 2233 1 1 6 LYS H H -19.757 10.036 2.695 1.00 . A A . 6 LYS H 1 1
2 2234 1 1 6 LYS HA H -17.380 11.623 2.697 1.00 . A A . 6 LYS HA 1 1
2 2235 1 1 6 LYS HB2 H -17.956 11.183 5.240 1.00 . A A . 6 LYS HB2 1 1
2 2236 1 1 6 LYS HB3 H -17.248 9.603 4.903 1.00 . A A . 6 LYS HB3 1 1
2 2237 1 1 6 LYS HD2 H -15.871 13.096 5.779 1.00 . A A . 6 LYS HD2 1 1
2 2238 1 1 6 LYS HD3 H -16.540 11.735 6.680 1.00 . A A . 6 LYS HD3 1 1
2 2239 1 1 6 LYS HE2 H -13.734 11.347 5.910 1.00 . A A . 6 LYS HE2 1 1
2 2240 1 1 6 LYS HE3 H -13.981 12.730 6.977 1.00 . A A . 6 LYS HE3 1 1
2 2241 1 1 6 LYS HG2 H -15.143 10.447 4.700 1.00 . A A . 6 LYS HG2 1 1
2 2242 1 1 6 LYS HG3 H -15.704 11.894 3.858 1.00 . A A . 6 LYS HG3 1 1
2 2243 1 1 6 LYS HZ1 H -15.297 11.233 8.428 1.00 . A A . 6 LYS HZ1 1 1
2 2244 1 1 6 LYS HZ2 H -14.825 9.927 7.456 1.00 . A A . 6 LYS HZ2 1 1
2 2245 1 1 6 LYS HZ3 H -13.656 10.808 8.316 1.00 . A A . 6 LYS HZ3 1 1
2 2246 1 1 6 LYS N N -19.257 10.758 3.132 1.00 . A A . 6 LYS N 1 1
2 2247 1 1 6 LYS NZ N -14.556 10.871 7.797 1.00 . A A . 6 LYS NZ 1 1
2 2248 1 1 6 LYS O O -17.149 8.422 2.926 1.00 . A A . 6 LYS O 1 1
2 2249 1 1 7 CYS C C -15.604 9.013 -0.822 1.00 . A A . 7 CYS C 1 1
2 2250 1 1 7 CYS CA C -16.481 8.508 0.325 1.00 . A A . 7 CYS CA 1 1
2 2251 1 1 7 CYS CB C -17.670 7.733 -0.244 1.00 . A A . 7 CYS CB 1 1
2 2252 1 1 7 CYS H H -17.078 10.544 0.709 1.00 . A A . 7 CYS H 1 1
2 2253 1 1 7 CYS HA H -15.899 7.857 0.959 1.00 . A A . 7 CYS HA 1 1
2 2254 1 1 7 CYS HB2 H -18.222 7.278 0.564 1.00 . A A . 7 CYS HB2 1 1
2 2255 1 1 7 CYS HB3 H -18.316 8.410 -0.784 1.00 . A A . 7 CYS HB3 1 1
2 2256 1 1 7 CYS N N -16.976 9.664 1.126 1.00 . A A . 7 CYS N 1 1
2 2257 1 1 7 CYS O O -14.408 8.839 -0.819 1.00 . A A . 7 CYS O 1 1
2 2258 1 1 7 CYS SG S -17.070 6.446 -1.365 1.00 . A A . 7 CYS SG 1 1
2 2259 1 1 8 ASP C C -14.256 11.063 -2.438 1.00 . A A . 8 ASP C 1 1
2 2260 1 1 8 ASP CA C -15.373 10.142 -2.946 1.00 . A A . 8 ASP CA 1 1
2 2261 1 1 8 ASP CB C -16.275 10.932 -3.890 1.00 . A A . 8 ASP CB 1 1
2 2262 1 1 8 ASP CG C -15.777 12.375 -3.980 1.00 . A A . 8 ASP CG 1 1
2 2263 1 1 8 ASP H H -17.157 9.767 -1.796 1.00 . A A . 8 ASP H 1 1
2 2264 1 1 8 ASP HA H -14.938 9.309 -3.478 1.00 . A A . 8 ASP HA 1 1
2 2265 1 1 8 ASP HB2 H -16.253 10.480 -4.870 1.00 . A A . 8 ASP HB2 1 1
2 2266 1 1 8 ASP HB3 H -17.286 10.925 -3.510 1.00 . A A . 8 ASP HB3 1 1
2 2267 1 1 8 ASP N N -16.186 9.635 -1.804 1.00 . A A . 8 ASP N 1 1
2 2268 1 1 8 ASP O O -13.259 11.268 -3.101 1.00 . A A . 8 ASP O 1 1
2 2269 1 1 8 ASP OD1 O -16.008 13.119 -3.040 1.00 . A A . 8 ASP OD1 1 1
2 2270 1 1 8 ASP OD2 O -15.171 12.711 -4.985 1.00 . A A . 8 ASP OD2 1 1
2 2271 1 1 9 ILE C C -12.116 11.807 -0.332 1.00 . A A . 9 ILE C 1 1
2 2272 1 1 9 ILE CA C -13.384 12.570 -0.753 1.00 . A A . 9 ILE CA 1 1
2 2273 1 1 9 ILE CB C -13.954 13.325 0.447 1.00 . A A . 9 ILE CB 1 1
2 2274 1 1 9 ILE CD1 C -15.704 14.957 1.166 1.00 . A A . 9 ILE CD1 1 1
2 2275 1 1 9 ILE CG1 C -15.011 14.319 -0.038 1.00 . A A . 9 ILE CG1 1 1
2 2276 1 1 9 ILE CG2 C -12.829 14.080 1.159 1.00 . A A . 9 ILE CG2 1 1
2 2277 1 1 9 ILE H H -15.244 11.483 -0.772 1.00 . A A . 9 ILE H 1 1
2 2278 1 1 9 ILE HA H -13.125 13.282 -1.523 1.00 . A A . 9 ILE HA 1 1
2 2279 1 1 9 ILE HB H -14.404 12.623 1.133 1.00 . A A . 9 ILE HB 1 1
2 2280 1 1 9 ILE HD11 H -15.004 15.035 1.985 1.00 . A A . 9 ILE HD11 1 1
2 2281 1 1 9 ILE HD12 H -16.057 15.942 0.899 1.00 . A A . 9 ILE HD12 1 1
2 2282 1 1 9 ILE HD13 H -16.541 14.343 1.467 1.00 . A A . 9 ILE HD13 1 1
2 2283 1 1 9 ILE HG12 H -14.539 15.087 -0.632 1.00 . A A . 9 ILE HG12 1 1
2 2284 1 1 9 ILE HG13 H -15.744 13.799 -0.638 1.00 . A A . 9 ILE HG13 1 1
2 2285 1 1 9 ILE HG21 H -12.143 14.479 0.426 1.00 . A A . 9 ILE HG21 1 1
2 2286 1 1 9 ILE HG22 H -13.249 14.890 1.737 1.00 . A A . 9 ILE HG22 1 1
2 2287 1 1 9 ILE HG23 H -12.302 13.405 1.817 1.00 . A A . 9 ILE HG23 1 1
2 2288 1 1 9 ILE N N -14.424 11.641 -1.283 1.00 . A A . 9 ILE N 1 1
2 2289 1 1 9 ILE O O -11.148 11.747 -1.065 1.00 . A A . 9 ILE O 1 1
2 2290 1 1 10 THR C C -10.591 9.294 0.477 1.00 . A A . 10 THR C 1 1
2 2291 1 1 10 THR CA C -10.881 10.531 1.332 1.00 . A A . 10 THR CA 1 1
2 2292 1 1 10 THR CB C -11.090 10.093 2.783 1.00 . A A . 10 THR CB 1 1
2 2293 1 1 10 THR CG2 C -9.854 9.337 3.276 1.00 . A A . 10 THR CG2 1 1
2 2294 1 1 10 THR H H -12.881 11.329 1.439 1.00 . A A . 10 THR H 1 1
2 2295 1 1 10 THR HA H -10.033 11.197 1.286 1.00 . A A . 10 THR HA 1 1
2 2296 1 1 10 THR HB H -11.951 9.444 2.842 1.00 . A A . 10 THR HB 1 1
2 2297 1 1 10 THR HG1 H -11.933 11.006 4.279 1.00 . A A . 10 THR HG1 1 1
2 2298 1 1 10 THR HG21 H -8.969 9.928 3.085 1.00 . A A . 10 THR HG21 1 1
2 2299 1 1 10 THR HG22 H -9.942 9.154 4.337 1.00 . A A . 10 THR HG22 1 1
2 2300 1 1 10 THR HG23 H -9.775 8.394 2.755 1.00 . A A . 10 THR HG23 1 1
2 2301 1 1 10 THR N N -12.100 11.252 0.853 1.00 . A A . 10 THR N 1 1
2 2302 1 1 10 THR O O -9.452 8.946 0.252 1.00 . A A . 10 THR O 1 1
2 2303 1 1 10 THR OG1 O -11.303 11.240 3.594 1.00 . A A . 10 THR OG1 1 1
2 2304 1 1 11 LEU C C -10.646 7.716 -2.099 1.00 . A A . 11 LEU C 1 1
2 2305 1 1 11 LEU CA C -11.361 7.377 -0.786 1.00 . A A . 11 LEU CA 1 1
2 2306 1 1 11 LEU CB C -12.693 6.684 -1.094 1.00 . A A . 11 LEU CB 1 1
2 2307 1 1 11 LEU CD1 C -11.663 4.453 -0.593 1.00 . A A . 11 LEU CD1 1 1
2 2308 1 1 11 LEU CD2 C -13.747 4.588 -1.961 1.00 . A A . 11 LEU CD2 1 1
2 2309 1 1 11 LEU CG C -12.421 5.279 -1.638 1.00 . A A . 11 LEU CG 1 1
2 2310 1 1 11 LEU H H -12.512 8.887 0.239 1.00 . A A . 11 LEU H 1 1
2 2311 1 1 11 LEU HA H -10.739 6.705 -0.215 1.00 . A A . 11 LEU HA 1 1
2 2312 1 1 11 LEU HB2 H -13.282 6.616 -0.192 1.00 . A A . 11 LEU HB2 1 1
2 2313 1 1 11 LEU HB3 H -13.230 7.253 -1.836 1.00 . A A . 11 LEU HB3 1 1
2 2314 1 1 11 LEU HD11 H -11.995 4.734 0.395 1.00 . A A . 11 LEU HD11 1 1
2 2315 1 1 11 LEU HD12 H -11.856 3.403 -0.754 1.00 . A A . 11 LEU HD12 1 1
2 2316 1 1 11 LEU HD13 H -10.604 4.643 -0.685 1.00 . A A . 11 LEU HD13 1 1
2 2317 1 1 11 LEU HD21 H -14.560 5.151 -1.530 1.00 . A A . 11 LEU HD21 1 1
2 2318 1 1 11 LEU HD22 H -13.873 4.536 -3.032 1.00 . A A . 11 LEU HD22 1 1
2 2319 1 1 11 LEU HD23 H -13.741 3.589 -1.551 1.00 . A A . 11 LEU HD23 1 1
2 2320 1 1 11 LEU HG H -11.827 5.356 -2.537 1.00 . A A . 11 LEU HG 1 1
2 2321 1 1 11 LEU N N -11.602 8.609 0.026 1.00 . A A . 11 LEU N 1 1
2 2322 1 1 11 LEU O O -9.628 7.136 -2.419 1.00 . A A . 11 LEU O 1 1
2 2323 1 1 12 GLN C C -9.066 9.460 -3.879 1.00 . A A . 12 GLN C 1 1
2 2324 1 1 12 GLN CA C -10.488 8.970 -4.164 1.00 . A A . 12 GLN CA 1 1
2 2325 1 1 12 GLN CB C -11.283 10.050 -4.911 1.00 . A A . 12 GLN CB 1 1
2 2326 1 1 12 GLN CD C -11.711 12.501 -5.118 1.00 . A A . 12 GLN CD 1 1
2 2327 1 1 12 GLN CG C -10.775 11.442 -4.531 1.00 . A A . 12 GLN CG 1 1
2 2328 1 1 12 GLN H H -11.990 9.091 -2.615 1.00 . A A . 12 GLN H 1 1
2 2329 1 1 12 GLN HA H -10.435 8.081 -4.775 1.00 . A A . 12 GLN HA 1 1
2 2330 1 1 12 GLN HB2 H -11.169 9.905 -5.976 1.00 . A A . 12 GLN HB2 1 1
2 2331 1 1 12 GLN HB3 H -12.328 9.967 -4.650 1.00 . A A . 12 GLN HB3 1 1
2 2332 1 1 12 GLN HE21 H -10.490 14.013 -4.710 1.00 . A A . 12 GLN HE21 1 1
2 2333 1 1 12 GLN HE22 H -11.944 14.440 -5.476 1.00 . A A . 12 GLN HE22 1 1
2 2334 1 1 12 GLN HG2 H -10.751 11.537 -3.455 1.00 . A A . 12 GLN HG2 1 1
2 2335 1 1 12 GLN HG3 H -9.782 11.586 -4.930 1.00 . A A . 12 GLN HG3 1 1
2 2336 1 1 12 GLN N N -11.164 8.635 -2.874 1.00 . A A . 12 GLN N 1 1
2 2337 1 1 12 GLN NE2 N -11.352 13.755 -5.099 1.00 . A A . 12 GLN NE2 1 1
2 2338 1 1 12 GLN O O -8.140 9.161 -4.607 1.00 . A A . 12 GLN O 1 1
2 2339 1 1 12 GLN OE1 O -12.780 12.183 -5.601 1.00 . A A . 12 GLN OE1 1 1
2 2340 1 1 13 GLU C C -6.616 9.480 -2.189 1.00 . A A . 13 GLU C 1 1
2 2341 1 1 13 GLU CA C -7.511 10.687 -2.490 1.00 . A A . 13 GLU CA 1 1
2 2342 1 1 13 GLU CB C -7.577 11.594 -1.262 1.00 . A A . 13 GLU CB 1 1
2 2343 1 1 13 GLU CD C -8.366 13.953 -1.029 1.00 . A A . 13 GLU CD 1 1
2 2344 1 1 13 GLU CG C -7.323 13.043 -1.682 1.00 . A A . 13 GLU CG 1 1
2 2345 1 1 13 GLU H H -9.635 10.421 -2.238 1.00 . A A . 13 GLU H 1 1
2 2346 1 1 13 GLU HA H -7.109 11.236 -3.329 1.00 . A A . 13 GLU HA 1 1
2 2347 1 1 13 GLU HB2 H -8.557 11.518 -0.812 1.00 . A A . 13 GLU HB2 1 1
2 2348 1 1 13 GLU HB3 H -6.827 11.291 -0.546 1.00 . A A . 13 GLU HB3 1 1
2 2349 1 1 13 GLU HG2 H -6.333 13.341 -1.365 1.00 . A A . 13 GLU HG2 1 1
2 2350 1 1 13 GLU HG3 H -7.397 13.125 -2.756 1.00 . A A . 13 GLU HG3 1 1
2 2351 1 1 13 GLU N N -8.880 10.199 -2.820 1.00 . A A . 13 GLU N 1 1
2 2352 1 1 13 GLU O O -5.431 9.485 -2.462 1.00 . A A . 13 GLU O 1 1
2 2353 1 1 13 GLU OE1 O -9.529 13.828 -1.374 1.00 . A A . 13 GLU OE1 1 1
2 2354 1 1 13 GLU OE2 O -7.983 14.757 -0.196 1.00 . A A . 13 GLU OE2 1 1
2 2355 1 1 14 ILE C C -6.007 6.532 -2.630 1.00 . A A . 14 ILE C 1 1
2 2356 1 1 14 ILE CA C -6.396 7.223 -1.322 1.00 . A A . 14 ILE CA 1 1
2 2357 1 1 14 ILE CB C -7.250 6.276 -0.466 1.00 . A A . 14 ILE CB 1 1
2 2358 1 1 14 ILE CD1 C -7.902 6.055 1.936 1.00 . A A . 14 ILE CD1 1 1
2 2359 1 1 14 ILE CG1 C -6.735 6.289 0.974 1.00 . A A . 14 ILE CG1 1 1
2 2360 1 1 14 ILE CG2 C -7.173 4.850 -1.022 1.00 . A A . 14 ILE CG2 1 1
2 2361 1 1 14 ILE H H -8.143 8.465 -1.440 1.00 . A A . 14 ILE H 1 1
2 2362 1 1 14 ILE HA H -5.505 7.498 -0.778 1.00 . A A . 14 ILE HA 1 1
2 2363 1 1 14 ILE HB H -8.278 6.611 -0.482 1.00 . A A . 14 ILE HB 1 1
2 2364 1 1 14 ILE HD11 H -8.835 6.211 1.414 1.00 . A A . 14 ILE HD11 1 1
2 2365 1 1 14 ILE HD12 H -7.864 5.041 2.307 1.00 . A A . 14 ILE HD12 1 1
2 2366 1 1 14 ILE HD13 H -7.830 6.745 2.764 1.00 . A A . 14 ILE HD13 1 1
2 2367 1 1 14 ILE HG12 H -5.999 5.507 1.101 1.00 . A A . 14 ILE HG12 1 1
2 2368 1 1 14 ILE HG13 H -6.283 7.247 1.188 1.00 . A A . 14 ILE HG13 1 1
2 2369 1 1 14 ILE HG21 H -6.137 4.558 -1.128 1.00 . A A . 14 ILE HG21 1 1
2 2370 1 1 14 ILE HG22 H -7.667 4.171 -0.344 1.00 . A A . 14 ILE HG22 1 1
2 2371 1 1 14 ILE HG23 H -7.660 4.808 -1.986 1.00 . A A . 14 ILE HG23 1 1
2 2372 1 1 14 ILE N N -7.188 8.443 -1.639 1.00 . A A . 14 ILE N 1 1
2 2373 1 1 14 ILE O O -4.958 5.926 -2.737 1.00 . A A . 14 ILE O 1 1
2 2374 1 1 15 ILE C C -5.323 6.692 -5.556 1.00 . A A . 15 ILE C 1 1
2 2375 1 1 15 ILE CA C -6.526 5.983 -4.935 1.00 . A A . 15 ILE CA 1 1
2 2376 1 1 15 ILE CB C -7.731 6.112 -5.868 1.00 . A A . 15 ILE CB 1 1
2 2377 1 1 15 ILE CD1 C -10.073 5.330 -6.221 1.00 . A A . 15 ILE CD1 1 1
2 2378 1 1 15 ILE CG1 C -8.723 4.977 -5.594 1.00 . A A . 15 ILE CG1 1 1
2 2379 1 1 15 ILE CG2 C -7.268 6.035 -7.321 1.00 . A A . 15 ILE CG2 1 1
2 2380 1 1 15 ILE H H -7.680 7.123 -3.519 1.00 . A A . 15 ILE H 1 1
2 2381 1 1 15 ILE HA H -6.295 4.940 -4.782 1.00 . A A . 15 ILE HA 1 1
2 2382 1 1 15 ILE HB H -8.215 7.063 -5.696 1.00 . A A . 15 ILE HB 1 1
2 2383 1 1 15 ILE HD11 H -9.920 6.006 -7.048 1.00 . A A . 15 ILE HD11 1 1
2 2384 1 1 15 ILE HD12 H -10.552 4.428 -6.576 1.00 . A A . 15 ILE HD12 1 1
2 2385 1 1 15 ILE HD13 H -10.701 5.802 -5.480 1.00 . A A . 15 ILE HD13 1 1
2 2386 1 1 15 ILE HG12 H -8.350 4.060 -6.029 1.00 . A A . 15 ILE HG12 1 1
2 2387 1 1 15 ILE HG13 H -8.843 4.849 -4.530 1.00 . A A . 15 ILE HG13 1 1
2 2388 1 1 15 ILE HG21 H -6.569 5.220 -7.433 1.00 . A A . 15 ILE HG21 1 1
2 2389 1 1 15 ILE HG22 H -8.122 5.866 -7.961 1.00 . A A . 15 ILE HG22 1 1
2 2390 1 1 15 ILE HG23 H -6.789 6.963 -7.596 1.00 . A A . 15 ILE HG23 1 1
2 2391 1 1 15 ILE N N -6.843 6.626 -3.628 1.00 . A A . 15 ILE N 1 1
2 2392 1 1 15 ILE O O -4.445 6.071 -6.126 1.00 . A A . 15 ILE O 1 1
2 2393 1 1 16 LYS C C -2.850 8.400 -5.262 1.00 . A A . 16 LYS C 1 1
2 2394 1 1 16 LYS CA C -4.130 8.751 -6.022 1.00 . A A . 16 LYS CA 1 1
2 2395 1 1 16 LYS CB C -4.401 10.253 -5.895 1.00 . A A . 16 LYS CB 1 1
2 2396 1 1 16 LYS CD C -5.713 10.426 -8.015 1.00 . A A . 16 LYS CD 1 1
2 2397 1 1 16 LYS CE C -6.735 11.564 -8.028 1.00 . A A . 16 LYS CE 1 1
2 2398 1 1 16 LYS CG C -4.447 10.883 -7.288 1.00 . A A . 16 LYS CG 1 1
2 2399 1 1 16 LYS H H -5.993 8.469 -4.979 1.00 . A A . 16 LYS H 1 1
2 2400 1 1 16 LYS HA H -4.013 8.492 -7.063 1.00 . A A . 16 LYS HA 1 1
2 2401 1 1 16 LYS HB2 H -5.346 10.407 -5.396 1.00 . A A . 16 LYS HB2 1 1
2 2402 1 1 16 LYS HB3 H -3.610 10.712 -5.320 1.00 . A A . 16 LYS HB3 1 1
2 2403 1 1 16 LYS HD2 H -5.465 10.152 -9.030 1.00 . A A . 16 LYS HD2 1 1
2 2404 1 1 16 LYS HD3 H -6.135 9.572 -7.505 1.00 . A A . 16 LYS HD3 1 1
2 2405 1 1 16 LYS HE2 H -7.725 11.158 -8.175 1.00 . A A . 16 LYS HE2 1 1
2 2406 1 1 16 LYS HE3 H -6.699 12.092 -7.084 1.00 . A A . 16 LYS HE3 1 1
2 2407 1 1 16 LYS HG2 H -4.454 11.959 -7.195 1.00 . A A . 16 LYS HG2 1 1
2 2408 1 1 16 LYS HG3 H -3.581 10.576 -7.852 1.00 . A A . 16 LYS HG3 1 1
2 2409 1 1 16 LYS HZ1 H -5.437 12.849 -9.029 1.00 . A A . 16 LYS HZ1 1 1
2 2410 1 1 16 LYS HZ2 H -6.514 12.019 -10.048 1.00 . A A . 16 LYS HZ2 1 1
2 2411 1 1 16 LYS HZ3 H -7.068 13.316 -9.106 1.00 . A A . 16 LYS HZ3 1 1
2 2412 1 1 16 LYS N N -5.274 7.992 -5.445 1.00 . A A . 16 LYS N 1 1
2 2413 1 1 16 LYS NZ N -6.414 12.509 -9.137 1.00 . A A . 16 LYS NZ 1 1
2 2414 1 1 16 LYS O O -1.776 8.347 -5.827 1.00 . A A . 16 LYS O 1 1
2 2415 1 1 17 THR C C -1.189 6.470 -3.675 1.00 . A A . 17 THR C 1 1
2 2416 1 1 17 THR CA C -1.746 7.807 -3.189 1.00 . A A . 17 THR CA 1 1
2 2417 1 1 17 THR CB C -2.121 7.692 -1.708 1.00 . A A . 17 THR CB 1 1
2 2418 1 1 17 THR CG2 C -0.894 7.987 -0.842 1.00 . A A . 17 THR CG2 1 1
2 2419 1 1 17 THR H H -3.834 8.205 -3.549 1.00 . A A . 17 THR H 1 1
2 2420 1 1 17 THR HA H -0.998 8.576 -3.312 1.00 . A A . 17 THR HA 1 1
2 2421 1 1 17 THR HB H -2.469 6.692 -1.502 1.00 . A A . 17 THR HB 1 1
2 2422 1 1 17 THR HG1 H -2.734 9.448 -1.143 1.00 . A A . 17 THR HG1 1 1
2 2423 1 1 17 THR HG21 H -0.064 7.382 -1.176 1.00 . A A . 17 THR HG21 1 1
2 2424 1 1 17 THR HG22 H -0.635 9.033 -0.928 1.00 . A A . 17 THR HG22 1 1
2 2425 1 1 17 THR HG23 H -1.117 7.755 0.188 1.00 . A A . 17 THR HG23 1 1
2 2426 1 1 17 THR N N -2.958 8.157 -3.984 1.00 . A A . 17 THR N 1 1
2 2427 1 1 17 THR O O 0.009 6.280 -3.763 1.00 . A A . 17 THR O 1 1
2 2428 1 1 17 THR OG1 O -3.149 8.624 -1.408 1.00 . A A . 17 THR OG1 1 1
2 2429 1 1 18 LEU C C -0.774 4.395 -5.767 1.00 . A A . 18 LEU C 1 1
2 2430 1 1 18 LEU CA C -1.556 4.213 -4.465 1.00 . A A . 18 LEU CA 1 1
2 2431 1 1 18 LEU CB C -2.740 3.278 -4.718 1.00 . A A . 18 LEU CB 1 1
2 2432 1 1 18 LEU CD1 C -3.310 0.869 -5.058 1.00 . A A . 18 LEU CD1 1 1
2 2433 1 1 18 LEU CD2 C -0.921 1.548 -4.858 1.00 . A A . 18 LEU CD2 1 1
2 2434 1 1 18 LEU CG C -2.346 1.836 -4.372 1.00 . A A . 18 LEU CG 1 1
2 2435 1 1 18 LEU H H -3.007 5.704 -3.911 1.00 . A A . 18 LEU H 1 1
2 2436 1 1 18 LEU HA H -0.916 3.782 -3.713 1.00 . A A . 18 LEU HA 1 1
2 2437 1 1 18 LEU HB2 H -3.575 3.581 -4.101 1.00 . A A . 18 LEU HB2 1 1
2 2438 1 1 18 LEU HB3 H -3.025 3.331 -5.758 1.00 . A A . 18 LEU HB3 1 1
2 2439 1 1 18 LEU HD11 H -3.976 1.423 -5.704 1.00 . A A . 18 LEU HD11 1 1
2 2440 1 1 18 LEU HD12 H -2.751 0.157 -5.644 1.00 . A A . 18 LEU HD12 1 1
2 2441 1 1 18 LEU HD13 H -3.888 0.346 -4.309 1.00 . A A . 18 LEU HD13 1 1
2 2442 1 1 18 LEU HD21 H -0.802 1.914 -5.867 1.00 . A A . 18 LEU HD21 1 1
2 2443 1 1 18 LEU HD22 H -0.210 2.036 -4.210 1.00 . A A . 18 LEU HD22 1 1
2 2444 1 1 18 LEU HD23 H -0.746 0.482 -4.842 1.00 . A A . 18 LEU HD23 1 1
2 2445 1 1 18 LEU HG H -2.399 1.697 -3.301 1.00 . A A . 18 LEU HG 1 1
2 2446 1 1 18 LEU N N -2.045 5.535 -3.990 1.00 . A A . 18 LEU N 1 1
2 2447 1 1 18 LEU O O 0.341 3.938 -5.898 1.00 . A A . 18 LEU O 1 1
2 2448 1 1 19 ASN C C 0.725 5.863 -7.801 1.00 . A A . 19 ASN C 1 1
2 2449 1 1 19 ASN CA C -0.665 5.264 -8.036 1.00 . A A . 19 ASN CA 1 1
2 2450 1 1 19 ASN CB C -1.493 6.221 -8.893 1.00 . A A . 19 ASN CB 1 1
2 2451 1 1 19 ASN CG C -0.715 6.587 -10.158 1.00 . A A . 19 ASN CG 1 1
2 2452 1 1 19 ASN H H -2.265 5.405 -6.600 1.00 . A A . 19 ASN H 1 1
2 2453 1 1 19 ASN HA H -0.566 4.318 -8.547 1.00 . A A . 19 ASN HA 1 1
2 2454 1 1 19 ASN HB2 H -2.421 5.742 -9.168 1.00 . A A . 19 ASN HB2 1 1
2 2455 1 1 19 ASN HB3 H -1.704 7.118 -8.330 1.00 . A A . 19 ASN HB3 1 1
2 2456 1 1 19 ASN HD21 H -0.690 8.530 -9.748 1.00 . A A . 19 ASN HD21 1 1
2 2457 1 1 19 ASN HD22 H 0.080 8.083 -11.193 1.00 . A A . 19 ASN HD22 1 1
2 2458 1 1 19 ASN N N -1.359 5.053 -6.732 1.00 . A A . 19 ASN N 1 1
2 2459 1 1 19 ASN ND2 N -0.416 7.837 -10.385 1.00 . A A . 19 ASN ND2 1 1
2 2460 1 1 19 ASN O O 1.691 5.474 -8.427 1.00 . A A . 19 ASN O 1 1
2 2461 1 1 19 ASN OD1 O -0.377 5.728 -10.947 1.00 . A A . 19 ASN OD1 1 1
2 2462 1 1 20 SER C C 3.157 6.371 -6.186 1.00 . A A . 20 SER C 1 1
2 2463 1 1 20 SER CA C 2.156 7.438 -6.642 1.00 . A A . 20 SER CA 1 1
2 2464 1 1 20 SER CB C 1.999 8.490 -5.544 1.00 . A A . 20 SER CB 1 1
2 2465 1 1 20 SER H H 0.038 7.111 -6.421 1.00 . A A . 20 SER H 1 1
2 2466 1 1 20 SER HA H 2.519 7.911 -7.543 1.00 . A A . 20 SER HA 1 1
2 2467 1 1 20 SER HB2 H 1.197 9.164 -5.798 1.00 . A A . 20 SER HB2 1 1
2 2468 1 1 20 SER HB3 H 1.770 7.998 -4.608 1.00 . A A . 20 SER HB3 1 1
2 2469 1 1 20 SER HG H 3.285 9.522 -4.511 1.00 . A A . 20 SER HG 1 1
2 2470 1 1 20 SER N N 0.831 6.810 -6.912 1.00 . A A . 20 SER N 1 1
2 2471 1 1 20 SER O O 4.295 6.353 -6.612 1.00 . A A . 20 SER O 1 1
2 2472 1 1 20 SER OG O 3.207 9.228 -5.423 1.00 . A A . 20 SER OG 1 1
2 2473 1 1 21 LEU C C 3.908 3.364 -5.903 1.00 . A A . 21 LEU C 1 1
2 2474 1 1 21 LEU CA C 3.677 4.430 -4.821 1.00 . A A . 21 LEU CA 1 1
2 2475 1 1 21 LEU CB C 3.080 3.767 -3.576 1.00 . A A . 21 LEU CB 1 1
2 2476 1 1 21 LEU CD1 C 1.890 4.278 -1.439 1.00 . A A . 21 LEU CD1 1 1
2 2477 1 1 21 LEU CD2 C 4.183 5.187 -1.844 1.00 . A A . 21 LEU CD2 1 1
2 2478 1 1 21 LEU CG C 2.848 4.827 -2.498 1.00 . A A . 21 LEU CG 1 1
2 2479 1 1 21 LEU H H 1.825 5.526 -4.977 1.00 . A A . 21 LEU H 1 1
2 2480 1 1 21 LEU HA H 4.623 4.881 -4.561 1.00 . A A . 21 LEU HA 1 1
2 2481 1 1 21 LEU HB2 H 2.139 3.302 -3.833 1.00 . A A . 21 LEU HB2 1 1
2 2482 1 1 21 LEU HB3 H 3.763 3.020 -3.202 1.00 . A A . 21 LEU HB3 1 1
2 2483 1 1 21 LEU HD11 H 1.892 3.199 -1.477 1.00 . A A . 21 LEU HD11 1 1
2 2484 1 1 21 LEU HD12 H 2.209 4.606 -0.461 1.00 . A A . 21 LEU HD12 1 1
2 2485 1 1 21 LEU HD13 H 0.892 4.644 -1.634 1.00 . A A . 21 LEU HD13 1 1
2 2486 1 1 21 LEU HD21 H 4.798 4.302 -1.771 1.00 . A A . 21 LEU HD21 1 1
2 2487 1 1 21 LEU HD22 H 4.691 5.929 -2.442 1.00 . A A . 21 LEU HD22 1 1
2 2488 1 1 21 LEU HD23 H 4.005 5.582 -0.855 1.00 . A A . 21 LEU HD23 1 1
2 2489 1 1 21 LEU HG H 2.417 5.710 -2.949 1.00 . A A . 21 LEU HG 1 1
2 2490 1 1 21 LEU N N 2.746 5.488 -5.315 1.00 . A A . 21 LEU N 1 1
2 2491 1 1 21 LEU O O 4.856 2.607 -5.840 1.00 . A A . 21 LEU O 1 1
2 2492 1 1 22 THR C C 4.244 2.783 -9.018 1.00 . A A . 22 THR C 1 1
2 2493 1 1 22 THR CA C 3.247 2.273 -7.966 1.00 . A A . 22 THR CA 1 1
2 2494 1 1 22 THR CB C 1.899 1.993 -8.637 1.00 . A A . 22 THR CB 1 1
2 2495 1 1 22 THR CG2 C 1.773 0.498 -8.938 1.00 . A A . 22 THR CG2 1 1
2 2496 1 1 22 THR H H 2.299 3.908 -6.937 1.00 . A A . 22 THR H 1 1
2 2497 1 1 22 THR HA H 3.623 1.360 -7.529 1.00 . A A . 22 THR HA 1 1
2 2498 1 1 22 THR HB H 1.834 2.549 -9.560 1.00 . A A . 22 THR HB 1 1
2 2499 1 1 22 THR HG1 H 0.036 2.408 -8.271 1.00 . A A . 22 THR HG1 1 1
2 2500 1 1 22 THR HG21 H 2.038 -0.072 -8.059 1.00 . A A . 22 THR HG21 1 1
2 2501 1 1 22 THR HG22 H 0.754 0.272 -9.218 1.00 . A A . 22 THR HG22 1 1
2 2502 1 1 22 THR HG23 H 2.435 0.235 -9.750 1.00 . A A . 22 THR HG23 1 1
2 2503 1 1 22 THR N N 3.058 3.293 -6.894 1.00 . A A . 22 THR N 1 1
2 2504 1 1 22 THR O O 4.581 2.078 -9.949 1.00 . A A . 22 THR O 1 1
2 2505 1 1 22 THR OG1 O 0.852 2.390 -7.767 1.00 . A A . 22 THR OG1 1 1
2 2506 1 1 23 GLU C C 7.087 3.927 -9.646 1.00 . A A . 23 GLU C 1 1
2 2507 1 1 23 GLU CA C 5.692 4.524 -9.888 1.00 . A A . 23 GLU CA 1 1
2 2508 1 1 23 GLU CB C 5.762 6.049 -9.769 1.00 . A A . 23 GLU CB 1 1
2 2509 1 1 23 GLU CD C 3.884 7.594 -10.351 1.00 . A A . 23 GLU CD 1 1
2 2510 1 1 23 GLU CG C 4.985 6.696 -10.919 1.00 . A A . 23 GLU CG 1 1
2 2511 1 1 23 GLU H H 4.448 4.558 -8.136 1.00 . A A . 23 GLU H 1 1
2 2512 1 1 23 GLU HA H 5.359 4.257 -10.880 1.00 . A A . 23 GLU HA 1 1
2 2513 1 1 23 GLU HB2 H 5.331 6.354 -8.827 1.00 . A A . 23 GLU HB2 1 1
2 2514 1 1 23 GLU HB3 H 6.793 6.366 -9.811 1.00 . A A . 23 GLU HB3 1 1
2 2515 1 1 23 GLU HG2 H 5.660 7.290 -11.518 1.00 . A A . 23 GLU HG2 1 1
2 2516 1 1 23 GLU HG3 H 4.539 5.929 -11.533 1.00 . A A . 23 GLU HG3 1 1
2 2517 1 1 23 GLU N N 4.722 3.995 -8.887 1.00 . A A . 23 GLU N 1 1
2 2518 1 1 23 GLU O O 7.964 4.038 -10.478 1.00 . A A . 23 GLU O 1 1
2 2519 1 1 23 GLU OE1 O 4.176 8.742 -10.059 1.00 . A A . 23 GLU OE1 1 1
2 2520 1 1 23 GLU OE2 O 2.768 7.119 -10.220 1.00 . A A . 23 GLU OE2 1 1
2 2521 1 1 24 GLN C C 8.502 1.194 -8.063 1.00 . A A . 24 GLN C 1 1
2 2522 1 1 24 GLN CA C 8.647 2.701 -8.252 1.00 . A A . 24 GLN CA 1 1
2 2523 1 1 24 GLN CB C 9.237 3.313 -6.986 1.00 . A A . 24 GLN CB 1 1
2 2524 1 1 24 GLN CD C 11.211 4.353 -8.109 1.00 . A A . 24 GLN CD 1 1
2 2525 1 1 24 GLN CG C 10.763 3.309 -7.085 1.00 . A A . 24 GLN CG 1 1
2 2526 1 1 24 GLN H H 6.596 3.205 -7.856 1.00 . A A . 24 GLN H 1 1
2 2527 1 1 24 GLN HA H 9.302 2.897 -9.087 1.00 . A A . 24 GLN HA 1 1
2 2528 1 1 24 GLN HB2 H 8.883 4.327 -6.879 1.00 . A A . 24 GLN HB2 1 1
2 2529 1 1 24 GLN HB3 H 8.932 2.729 -6.130 1.00 . A A . 24 GLN HB3 1 1
2 2530 1 1 24 GLN HE21 H 12.940 3.452 -8.480 1.00 . A A . 24 GLN HE21 1 1
2 2531 1 1 24 GLN HE22 H 12.664 4.881 -9.354 1.00 . A A . 24 GLN HE22 1 1
2 2532 1 1 24 GLN HG2 H 11.187 3.543 -6.121 1.00 . A A . 24 GLN HG2 1 1
2 2533 1 1 24 GLN HG3 H 11.101 2.331 -7.400 1.00 . A A . 24 GLN HG3 1 1
2 2534 1 1 24 GLN N N 7.306 3.293 -8.521 1.00 . A A . 24 GLN N 1 1
2 2535 1 1 24 GLN NE2 N 12.368 4.217 -8.696 1.00 . A A . 24 GLN NE2 1 1
2 2536 1 1 24 GLN O O 8.526 0.685 -6.959 1.00 . A A . 24 GLN O 1 1
2 2537 1 1 24 GLN OE1 O 10.499 5.300 -8.379 1.00 . A A . 24 GLN OE1 1 1
2 2538 1 1 25 LYS C C 9.352 -1.667 -9.800 1.00 . A A . 25 LYS C 1 1
2 2539 1 1 25 LYS CA C 8.205 -0.999 -9.038 1.00 . A A . 25 LYS CA 1 1
2 2540 1 1 25 LYS CB C 6.854 -1.444 -9.632 1.00 . A A . 25 LYS CB 1 1
2 2541 1 1 25 LYS CD C 7.123 -0.243 -11.825 1.00 . A A . 25 LYS CD 1 1
2 2542 1 1 25 LYS CE C 7.064 1.194 -12.348 1.00 . A A . 25 LYS CE 1 1
2 2543 1 1 25 LYS CG C 6.275 -0.361 -10.555 1.00 . A A . 25 LYS CG 1 1
2 2544 1 1 25 LYS H H 8.337 0.920 -10.008 1.00 . A A . 25 LYS H 1 1
2 2545 1 1 25 LYS HA H 8.252 -1.292 -7.999 1.00 . A A . 25 LYS HA 1 1
2 2546 1 1 25 LYS HB2 H 6.994 -2.354 -10.196 1.00 . A A . 25 LYS HB2 1 1
2 2547 1 1 25 LYS HB3 H 6.159 -1.631 -8.827 1.00 . A A . 25 LYS HB3 1 1
2 2548 1 1 25 LYS HD2 H 8.146 -0.500 -11.601 1.00 . A A . 25 LYS HD2 1 1
2 2549 1 1 25 LYS HD3 H 6.741 -0.916 -12.577 1.00 . A A . 25 LYS HD3 1 1
2 2550 1 1 25 LYS HE2 H 6.786 1.858 -11.543 1.00 . A A . 25 LYS HE2 1 1
2 2551 1 1 25 LYS HE3 H 8.035 1.478 -12.729 1.00 . A A . 25 LYS HE3 1 1
2 2552 1 1 25 LYS HG2 H 5.264 -0.632 -10.828 1.00 . A A . 25 LYS HG2 1 1
2 2553 1 1 25 LYS HG3 H 6.258 0.589 -10.043 1.00 . A A . 25 LYS HG3 1 1
2 2554 1 1 25 LYS HZ1 H 5.813 0.338 -13.778 1.00 . A A . 25 LYS HZ1 1 1
2 2555 1 1 25 LYS HZ2 H 5.199 1.760 -13.081 1.00 . A A . 25 LYS HZ2 1 1
2 2556 1 1 25 LYS HZ3 H 6.447 1.848 -14.226 1.00 . A A . 25 LYS HZ3 1 1
2 2557 1 1 25 LYS N N 8.352 0.480 -9.136 1.00 . A A . 25 LYS N 1 1
2 2558 1 1 25 LYS NZ N 6.055 1.292 -13.440 1.00 . A A . 25 LYS NZ 1 1
2 2559 1 1 25 LYS O O 9.143 -2.373 -10.767 1.00 . A A . 25 LYS O 1 1
2 2560 1 1 26 THR C C 12.963 -2.034 -9.189 1.00 . A A . 26 THR C 1 1
2 2561 1 1 26 THR CA C 11.725 -2.051 -10.091 1.00 . A A . 26 THR CA 1 1
2 2562 1 1 26 THR CB C 12.017 -1.248 -11.363 1.00 . A A . 26 THR CB 1 1
2 2563 1 1 26 THR CG2 C 12.834 -2.102 -12.333 1.00 . A A . 26 THR CG2 1 1
2 2564 1 1 26 THR H H 10.718 -0.859 -8.604 1.00 . A A . 26 THR H 1 1
2 2565 1 1 26 THR HA H 11.487 -3.070 -10.357 1.00 . A A . 26 THR HA 1 1
2 2566 1 1 26 THR HB H 12.580 -0.364 -11.108 1.00 . A A . 26 THR HB 1 1
2 2567 1 1 26 THR HG1 H 10.464 -1.625 -12.473 1.00 . A A . 26 THR HG1 1 1
2 2568 1 1 26 THR HG21 H 12.722 -3.145 -12.077 1.00 . A A . 26 THR HG21 1 1
2 2569 1 1 26 THR HG22 H 12.480 -1.938 -13.340 1.00 . A A . 26 THR HG22 1 1
2 2570 1 1 26 THR HG23 H 13.875 -1.825 -12.267 1.00 . A A . 26 THR HG23 1 1
2 2571 1 1 26 THR N N 10.568 -1.439 -9.380 1.00 . A A . 26 THR N 1 1
2 2572 1 1 26 THR O O 13.603 -3.044 -8.980 1.00 . A A . 26 THR O 1 1
2 2573 1 1 26 THR OG1 O 10.793 -0.870 -11.979 1.00 . A A . 26 THR OG1 1 1
2 2574 1 1 27 LEU C C 14.139 -1.046 -6.326 1.00 . A A . 27 LEU C 1 1
2 2575 1 1 27 LEU CA C 14.521 -0.812 -7.791 1.00 . A A . 27 LEU CA 1 1
2 2576 1 1 27 LEU CB C 15.162 0.573 -7.935 1.00 . A A . 27 LEU CB 1 1
2 2577 1 1 27 LEU CD1 C 16.436 -0.101 -9.977 1.00 . A A . 27 LEU CD1 1 1
2 2578 1 1 27 LEU CD2 C 17.249 1.794 -8.572 1.00 . A A . 27 LEU CD2 1 1
2 2579 1 1 27 LEU CG C 16.557 0.430 -8.547 1.00 . A A . 27 LEU CG 1 1
2 2580 1 1 27 LEU H H 12.792 -0.083 -8.853 1.00 . A A . 27 LEU H 1 1
2 2581 1 1 27 LEU HA H 15.230 -1.563 -8.097 1.00 . A A . 27 LEU HA 1 1
2 2582 1 1 27 LEU HB2 H 14.548 1.188 -8.577 1.00 . A A . 27 LEU HB2 1 1
2 2583 1 1 27 LEU HB3 H 15.243 1.036 -6.963 1.00 . A A . 27 LEU HB3 1 1
2 2584 1 1 27 LEU HD11 H 15.409 -0.025 -10.304 1.00 . A A . 27 LEU HD11 1 1
2 2585 1 1 27 LEU HD12 H 17.066 0.483 -10.632 1.00 . A A . 27 LEU HD12 1 1
2 2586 1 1 27 LEU HD13 H 16.748 -1.135 -10.006 1.00 . A A . 27 LEU HD13 1 1
2 2587 1 1 27 LEU HD21 H 16.515 2.568 -8.739 1.00 . A A . 27 LEU HD21 1 1
2 2588 1 1 27 LEU HD22 H 17.743 1.963 -7.627 1.00 . A A . 27 LEU HD22 1 1
2 2589 1 1 27 LEU HD23 H 17.979 1.812 -9.368 1.00 . A A . 27 LEU HD23 1 1
2 2590 1 1 27 LEU HG H 17.139 -0.263 -7.956 1.00 . A A . 27 LEU HG 1 1
2 2591 1 1 27 LEU N N 13.314 -0.891 -8.664 1.00 . A A . 27 LEU N 1 1
2 2592 1 1 27 LEU O O 14.867 -1.669 -5.580 1.00 . A A . 27 LEU O 1 1
2 2593 1 1 28 CYS C C 11.760 -1.994 -4.320 1.00 . A A . 28 CYS C 1 1
2 2594 1 1 28 CYS CA C 12.607 -0.725 -4.476 1.00 . A A . 28 CYS CA 1 1
2 2595 1 1 28 CYS CB C 11.790 0.487 -4.023 1.00 . A A . 28 CYS CB 1 1
2 2596 1 1 28 CYS H H 12.447 -0.029 -6.513 1.00 . A A . 28 CYS H 1 1
2 2597 1 1 28 CYS HA H 13.489 -0.809 -3.861 1.00 . A A . 28 CYS HA 1 1
2 2598 1 1 28 CYS HB2 H 11.790 1.233 -4.804 1.00 . A A . 28 CYS HB2 1 1
2 2599 1 1 28 CYS HB3 H 10.775 0.180 -3.820 1.00 . A A . 28 CYS HB3 1 1
2 2600 1 1 28 CYS N N 13.016 -0.540 -5.901 1.00 . A A . 28 CYS N 1 1
2 2601 1 1 28 CYS O O 11.718 -2.592 -3.263 1.00 . A A . 28 CYS O 1 1
2 2602 1 1 28 CYS SG S 12.522 1.183 -2.521 1.00 . A A . 28 CYS SG 1 1
2 2603 1 1 29 THR C C 11.019 -4.886 -5.576 1.00 . A A . 29 THR C 1 1
2 2604 1 1 29 THR CA C 10.216 -3.618 -5.245 1.00 . A A . 29 THR CA 1 1
2 2605 1 1 29 THR CB C 9.044 -3.495 -6.218 1.00 . A A . 29 THR CB 1 1
2 2606 1 1 29 THR CG2 C 8.095 -2.397 -5.735 1.00 . A A . 29 THR CG2 1 1
2 2607 1 1 29 THR H H 11.109 -1.897 -6.192 1.00 . A A . 29 THR H 1 1
2 2608 1 1 29 THR HA H 9.833 -3.695 -4.238 1.00 . A A . 29 THR HA 1 1
2 2609 1 1 29 THR HB H 8.511 -4.432 -6.262 1.00 . A A . 29 THR HB 1 1
2 2610 1 1 29 THR HG1 H 10.465 -3.405 -7.543 1.00 . A A . 29 THR HG1 1 1
2 2611 1 1 29 THR HG21 H 7.914 -2.518 -4.677 1.00 . A A . 29 THR HG21 1 1
2 2612 1 1 29 THR HG22 H 8.542 -1.429 -5.914 1.00 . A A . 29 THR HG22 1 1
2 2613 1 1 29 THR HG23 H 7.160 -2.467 -6.270 1.00 . A A . 29 THR HG23 1 1
2 2614 1 1 29 THR N N 11.073 -2.399 -5.351 1.00 . A A . 29 THR N 1 1
2 2615 1 1 29 THR O O 10.456 -5.948 -5.753 1.00 . A A . 29 THR O 1 1
2 2616 1 1 29 THR OG1 O 9.535 -3.167 -7.510 1.00 . A A . 29 THR OG1 1 1
2 2617 1 1 30 GLU C C 13.260 -6.927 -4.779 1.00 . A A . 30 GLU C 1 1
2 2618 1 1 30 GLU CA C 13.121 -6.010 -6.002 1.00 . A A . 30 GLU CA 1 1
2 2619 1 1 30 GLU CB C 14.512 -5.586 -6.474 1.00 . A A . 30 GLU CB 1 1
2 2620 1 1 30 GLU CD C 16.568 -5.543 -5.054 1.00 . A A . 30 GLU CD 1 1
2 2621 1 1 30 GLU CG C 15.237 -4.849 -5.345 1.00 . A A . 30 GLU CG 1 1
2 2622 1 1 30 GLU H H 12.768 -3.937 -5.533 1.00 . A A . 30 GLU H 1 1
2 2623 1 1 30 GLU HA H 12.629 -6.558 -6.791 1.00 . A A . 30 GLU HA 1 1
2 2624 1 1 30 GLU HB2 H 15.079 -6.461 -6.756 1.00 . A A . 30 GLU HB2 1 1
2 2625 1 1 30 GLU HB3 H 14.418 -4.929 -7.326 1.00 . A A . 30 GLU HB3 1 1
2 2626 1 1 30 GLU HG2 H 15.422 -3.829 -5.642 1.00 . A A . 30 GLU HG2 1 1
2 2627 1 1 30 GLU HG3 H 14.625 -4.861 -4.455 1.00 . A A . 30 GLU HG3 1 1
2 2628 1 1 30 GLU N N 12.319 -4.795 -5.672 1.00 . A A . 30 GLU N 1 1
2 2629 1 1 30 GLU O O 13.850 -7.986 -4.867 1.00 . A A . 30 GLU O 1 1
2 2630 1 1 30 GLU OE1 O 17.552 -5.178 -5.676 1.00 . A A . 30 GLU OE1 1 1
2 2631 1 1 30 GLU OE2 O 16.582 -6.428 -4.213 1.00 . A A . 30 GLU OE2 1 1
2 2632 1 1 31 LEU C C 11.672 -8.449 -2.522 1.00 . A A . 31 LEU C 1 1
2 2633 1 1 31 LEU CA C 12.835 -7.443 -2.468 1.00 . A A . 31 LEU CA 1 1
2 2634 1 1 31 LEU CB C 12.789 -6.590 -1.193 1.00 . A A . 31 LEU CB 1 1
2 2635 1 1 31 LEU CD1 C 13.591 -4.482 -0.130 1.00 . A A . 31 LEU CD1 1 1
2 2636 1 1 31 LEU CD2 C 15.215 -5.998 -1.273 1.00 . A A . 31 LEU CD2 1 1
2 2637 1 1 31 LEU CG C 13.790 -5.440 -1.305 1.00 . A A . 31 LEU CG 1 1
2 2638 1 1 31 LEU H H 12.233 -5.716 -3.571 1.00 . A A . 31 LEU H 1 1
2 2639 1 1 31 LEU HA H 13.773 -7.978 -2.512 1.00 . A A . 31 LEU HA 1 1
2 2640 1 1 31 LEU HB2 H 11.795 -6.187 -1.065 1.00 . A A . 31 LEU HB2 1 1
2 2641 1 1 31 LEU HB3 H 13.042 -7.203 -0.341 1.00 . A A . 31 LEU HB3 1 1
2 2642 1 1 31 LEU HD11 H 12.554 -4.186 -0.078 1.00 . A A . 31 LEU HD11 1 1
2 2643 1 1 31 LEU HD12 H 13.870 -4.977 0.789 1.00 . A A . 31 LEU HD12 1 1
2 2644 1 1 31 LEU HD13 H 14.209 -3.607 -0.268 1.00 . A A . 31 LEU HD13 1 1
2 2645 1 1 31 LEU HD21 H 15.178 -7.075 -1.201 1.00 . A A . 31 LEU HD21 1 1
2 2646 1 1 31 LEU HD22 H 15.734 -5.716 -2.177 1.00 . A A . 31 LEU HD22 1 1
2 2647 1 1 31 LEU HD23 H 15.739 -5.598 -0.418 1.00 . A A . 31 LEU HD23 1 1
2 2648 1 1 31 LEU HG H 13.628 -4.910 -2.233 1.00 . A A . 31 LEU HG 1 1
2 2649 1 1 31 LEU N N 12.721 -6.557 -3.647 1.00 . A A . 31 LEU N 1 1
2 2650 1 1 31 LEU O O 11.520 -9.151 -3.501 1.00 . A A . 31 LEU O 1 1
2 2651 1 1 32 THR C C 8.739 -9.124 -0.400 1.00 . A A . 32 THR C 1 1
2 2652 1 1 32 THR CA C 9.698 -9.477 -1.538 1.00 . A A . 32 THR CA 1 1
2 2653 1 1 32 THR CB C 10.210 -10.911 -1.348 1.00 . A A . 32 THR CB 1 1
2 2654 1 1 32 THR CG2 C 10.522 -11.531 -2.712 1.00 . A A . 32 THR CG2 1 1
2 2655 1 1 32 THR H H 10.961 -7.941 -0.738 1.00 . A A . 32 THR H 1 1
2 2656 1 1 32 THR HA H 9.183 -9.398 -2.484 1.00 . A A . 32 THR HA 1 1
2 2657 1 1 32 THR HB H 9.452 -11.503 -0.856 1.00 . A A . 32 THR HB 1 1
2 2658 1 1 32 THR HG1 H 11.852 -11.720 -0.691 1.00 . A A . 32 THR HG1 1 1
2 2659 1 1 32 THR HG21 H 9.869 -11.102 -3.460 1.00 . A A . 32 THR HG21 1 1
2 2660 1 1 32 THR HG22 H 11.550 -11.325 -2.975 1.00 . A A . 32 THR HG22 1 1
2 2661 1 1 32 THR HG23 H 10.368 -12.597 -2.669 1.00 . A A . 32 THR HG23 1 1
2 2662 1 1 32 THR N N 10.845 -8.521 -1.510 1.00 . A A . 32 THR N 1 1
2 2663 1 1 32 THR O O 9.066 -8.342 0.471 1.00 . A A . 32 THR O 1 1
2 2664 1 1 32 THR OG1 O 11.387 -10.891 -0.553 1.00 . A A . 32 THR OG1 1 1
2 2665 1 1 33 VAL C C 5.572 -10.483 0.833 1.00 . A A . 33 VAL C 1 1
2 2666 1 1 33 VAL CA C 6.600 -9.359 0.699 1.00 . A A . 33 VAL CA 1 1
2 2667 1 1 33 VAL CB C 5.881 -8.051 0.365 1.00 . A A . 33 VAL CB 1 1
2 2668 1 1 33 VAL CG1 C 6.775 -6.865 0.734 1.00 . A A . 33 VAL CG1 1 1
2 2669 1 1 33 VAL CG2 C 5.577 -8.017 -1.133 1.00 . A A . 33 VAL CG2 1 1
2 2670 1 1 33 VAL H H 7.309 -10.312 -1.101 1.00 . A A . 33 VAL H 1 1
2 2671 1 1 33 VAL HA H 7.135 -9.247 1.630 1.00 . A A . 33 VAL HA 1 1
2 2672 1 1 33 VAL HB H 4.958 -7.992 0.923 1.00 . A A . 33 VAL HB 1 1
2 2673 1 1 33 VAL HG11 H 7.395 -7.130 1.578 1.00 . A A . 33 VAL HG11 1 1
2 2674 1 1 33 VAL HG12 H 7.403 -6.612 -0.108 1.00 . A A . 33 VAL HG12 1 1
2 2675 1 1 33 VAL HG13 H 6.160 -6.016 0.992 1.00 . A A . 33 VAL HG13 1 1
2 2676 1 1 33 VAL HG21 H 5.109 -8.945 -1.425 1.00 . A A . 33 VAL HG21 1 1
2 2677 1 1 33 VAL HG22 H 4.911 -7.195 -1.348 1.00 . A A . 33 VAL HG22 1 1
2 2678 1 1 33 VAL HG23 H 6.497 -7.889 -1.684 1.00 . A A . 33 VAL HG23 1 1
2 2679 1 1 33 VAL N N 7.562 -9.684 -0.393 1.00 . A A . 33 VAL N 1 1
2 2680 1 1 33 VAL O O 5.668 -11.508 0.189 1.00 . A A . 33 VAL O 1 1
2 2681 1 1 34 THR C C 2.497 -11.242 0.757 1.00 . A A . 34 THR C 1 1
2 2682 1 1 34 THR CA C 3.553 -11.351 1.860 1.00 . A A . 34 THR CA 1 1
2 2683 1 1 34 THR CB C 2.896 -11.167 3.234 1.00 . A A . 34 THR CB 1 1
2 2684 1 1 34 THR CG2 C 1.438 -10.723 3.072 1.00 . A A . 34 THR CG2 1 1
2 2685 1 1 34 THR H H 4.536 -9.465 2.185 1.00 . A A . 34 THR H 1 1
2 2686 1 1 34 THR HA H 4.018 -12.324 1.814 1.00 . A A . 34 THR HA 1 1
2 2687 1 1 34 THR HB H 3.433 -10.413 3.788 1.00 . A A . 34 THR HB 1 1
2 2688 1 1 34 THR HG1 H 3.773 -12.429 4.423 1.00 . A A . 34 THR HG1 1 1
2 2689 1 1 34 THR HG21 H 1.396 -9.827 2.469 1.00 . A A . 34 THR HG21 1 1
2 2690 1 1 34 THR HG22 H 0.870 -11.508 2.594 1.00 . A A . 34 THR HG22 1 1
2 2691 1 1 34 THR HG23 H 1.017 -10.519 4.045 1.00 . A A . 34 THR HG23 1 1
2 2692 1 1 34 THR N N 4.590 -10.298 1.673 1.00 . A A . 34 THR N 1 1
2 2693 1 1 34 THR O O 2.198 -10.169 0.273 1.00 . A A . 34 THR O 1 1
2 2694 1 1 34 THR OG1 O 2.941 -12.395 3.945 1.00 . A A . 34 THR OG1 1 1
2 2695 1 1 35 ASP C C -0.488 -12.560 -0.045 1.00 . A A . 35 ASP C 1 1
2 2696 1 1 35 ASP CA C 0.876 -12.318 -0.691 1.00 . A A . 35 ASP CA 1 1
2 2697 1 1 35 ASP CB C 1.155 -13.414 -1.722 1.00 . A A . 35 ASP CB 1 1
2 2698 1 1 35 ASP CG C 0.541 -13.016 -3.068 1.00 . A A . 35 ASP CG 1 1
2 2699 1 1 35 ASP H H 2.175 -13.199 0.781 1.00 . A A . 35 ASP H 1 1
2 2700 1 1 35 ASP HA H 0.878 -11.352 -1.177 1.00 . A A . 35 ASP HA 1 1
2 2701 1 1 35 ASP HB2 H 2.222 -13.539 -1.836 1.00 . A A . 35 ASP HB2 1 1
2 2702 1 1 35 ASP HB3 H 0.716 -14.342 -1.389 1.00 . A A . 35 ASP HB3 1 1
2 2703 1 1 35 ASP N N 1.922 -12.347 0.368 1.00 . A A . 35 ASP N 1 1
2 2704 1 1 35 ASP O O -0.870 -13.683 0.218 1.00 . A A . 35 ASP O 1 1
2 2705 1 1 35 ASP OD1 O -0.039 -11.946 -3.138 1.00 . A A . 35 ASP OD1 1 1
2 2706 1 1 35 ASP OD2 O 0.661 -13.790 -4.002 1.00 . A A . 35 ASP OD2 1 1
2 2707 1 1 36 ILE C C -3.653 -11.781 -0.212 1.00 . A A . 36 ILE C 1 1
2 2708 1 1 36 ILE CA C -2.558 -11.683 0.859 1.00 . A A . 36 ILE CA 1 1
2 2709 1 1 36 ILE CB C -2.832 -10.480 1.764 1.00 . A A . 36 ILE CB 1 1
2 2710 1 1 36 ILE CD1 C -3.195 -8.010 1.694 1.00 . A A . 36 ILE CD1 1 1
2 2711 1 1 36 ILE CG1 C -3.359 -9.318 0.920 1.00 . A A . 36 ILE CG1 1 1
2 2712 1 1 36 ILE CG2 C -1.533 -10.054 2.454 1.00 . A A . 36 ILE CG2 1 1
2 2713 1 1 36 ILE H H -0.891 -10.619 0.006 1.00 . A A . 36 ILE H 1 1
2 2714 1 1 36 ILE HA H -2.560 -12.585 1.455 1.00 . A A . 36 ILE HA 1 1
2 2715 1 1 36 ILE HB H -3.565 -10.749 2.511 1.00 . A A . 36 ILE HB 1 1
2 2716 1 1 36 ILE HD11 H -3.243 -8.210 2.755 1.00 . A A . 36 ILE HD11 1 1
2 2717 1 1 36 ILE HD12 H -2.241 -7.566 1.453 1.00 . A A . 36 ILE HD12 1 1
2 2718 1 1 36 ILE HD13 H -3.988 -7.329 1.422 1.00 . A A . 36 ILE HD13 1 1
2 2719 1 1 36 ILE HG12 H -2.803 -9.263 -0.005 1.00 . A A . 36 ILE HG12 1 1
2 2720 1 1 36 ILE HG13 H -4.405 -9.476 0.703 1.00 . A A . 36 ILE HG13 1 1
2 2721 1 1 36 ILE HG21 H -1.042 -10.924 2.865 1.00 . A A . 36 ILE HG21 1 1
2 2722 1 1 36 ILE HG22 H -0.883 -9.580 1.734 1.00 . A A . 36 ILE HG22 1 1
2 2723 1 1 36 ILE HG23 H -1.758 -9.358 3.249 1.00 . A A . 36 ILE HG23 1 1
2 2724 1 1 36 ILE N N -1.222 -11.515 0.221 1.00 . A A . 36 ILE N 1 1
2 2725 1 1 36 ILE O O -4.818 -11.582 0.067 1.00 . A A . 36 ILE O 1 1
2 2726 1 1 37 PHE C C -4.461 -13.659 -2.938 1.00 . A A . 37 PHE C 1 1
2 2727 1 1 37 PHE CA C -4.334 -12.199 -2.499 1.00 . A A . 37 PHE CA 1 1
2 2728 1 1 37 PHE CB C -3.929 -11.337 -3.697 1.00 . A A . 37 PHE CB 1 1
2 2729 1 1 37 PHE CD1 C -2.671 -9.426 -2.640 1.00 . A A . 37 PHE CD1 1 1
2 2730 1 1 37 PHE CD2 C -4.908 -9.025 -3.483 1.00 . A A . 37 PHE CD2 1 1
2 2731 1 1 37 PHE CE1 C -2.583 -8.090 -2.235 1.00 . A A . 37 PHE CE1 1 1
2 2732 1 1 37 PHE CE2 C -4.821 -7.689 -3.078 1.00 . A A . 37 PHE CE2 1 1
2 2733 1 1 37 PHE CG C -3.834 -9.895 -3.264 1.00 . A A . 37 PHE CG 1 1
2 2734 1 1 37 PHE CZ C -3.659 -7.221 -2.454 1.00 . A A . 37 PHE CZ 1 1
2 2735 1 1 37 PHE H H -2.358 -12.253 -1.648 1.00 . A A . 37 PHE H 1 1
2 2736 1 1 37 PHE HA H -5.283 -11.856 -2.114 1.00 . A A . 37 PHE HA 1 1
2 2737 1 1 37 PHE HB2 H -2.970 -11.666 -4.070 1.00 . A A . 37 PHE HB2 1 1
2 2738 1 1 37 PHE HB3 H -4.671 -11.431 -4.476 1.00 . A A . 37 PHE HB3 1 1
2 2739 1 1 37 PHE HD1 H -1.840 -10.096 -2.472 1.00 . A A . 37 PHE HD1 1 1
2 2740 1 1 37 PHE HD2 H -5.806 -9.385 -3.964 1.00 . A A . 37 PHE HD2 1 1
2 2741 1 1 37 PHE HE1 H -1.687 -7.728 -1.754 1.00 . A A . 37 PHE HE1 1 1
2 2742 1 1 37 PHE HE2 H -5.648 -7.018 -3.245 1.00 . A A . 37 PHE HE2 1 1
2 2743 1 1 37 PHE HZ H -3.594 -6.190 -2.141 1.00 . A A . 37 PHE HZ 1 1
2 2744 1 1 37 PHE N N -3.298 -12.090 -1.432 1.00 . A A . 37 PHE N 1 1
2 2745 1 1 37 PHE O O -5.531 -14.125 -3.274 1.00 . A A . 37 PHE O 1 1
2 2746 1 1 38 ALA C C -4.444 -16.561 -2.485 1.00 . A A . 38 ALA C 1 1
2 2747 1 1 38 ALA CA C -3.432 -15.811 -3.353 1.00 . A A . 38 ALA CA 1 1
2 2748 1 1 38 ALA CB C -2.050 -16.443 -3.183 1.00 . A A . 38 ALA CB 1 1
2 2749 1 1 38 ALA H H -2.525 -13.985 -2.662 1.00 . A A . 38 ALA H 1 1
2 2750 1 1 38 ALA HA H -3.731 -15.874 -4.389 1.00 . A A . 38 ALA HA 1 1
2 2751 1 1 38 ALA HB1 H -1.290 -15.689 -3.321 1.00 . A A . 38 ALA HB1 1 1
2 2752 1 1 38 ALA HB2 H -1.966 -16.862 -2.191 1.00 . A A . 38 ALA HB2 1 1
2 2753 1 1 38 ALA HB3 H -1.919 -17.225 -3.915 1.00 . A A . 38 ALA HB3 1 1
2 2754 1 1 38 ALA N N -3.376 -14.383 -2.937 1.00 . A A . 38 ALA N 1 1
2 2755 1 1 38 ALA O O -5.040 -17.531 -2.910 1.00 . A A . 38 ALA O 1 1
2 2756 1 1 39 ALA C C -6.825 -15.922 -0.137 1.00 . A A . 39 ALA C 1 1
2 2757 1 1 39 ALA CA C -5.611 -16.822 -0.378 1.00 . A A . 39 ALA CA 1 1
2 2758 1 1 39 ALA CB C -4.937 -17.135 0.960 1.00 . A A . 39 ALA CB 1 1
2 2759 1 1 39 ALA H H -4.147 -15.345 -0.943 1.00 . A A . 39 ALA H 1 1
2 2760 1 1 39 ALA HA H -5.931 -17.742 -0.844 1.00 . A A . 39 ALA HA 1 1
2 2761 1 1 39 ALA HB1 H -3.941 -17.513 0.782 1.00 . A A . 39 ALA HB1 1 1
2 2762 1 1 39 ALA HB2 H -4.880 -16.235 1.554 1.00 . A A . 39 ALA HB2 1 1
2 2763 1 1 39 ALA HB3 H -5.515 -17.879 1.488 1.00 . A A . 39 ALA HB3 1 1
2 2764 1 1 39 ALA N N -4.640 -16.126 -1.270 1.00 . A A . 39 ALA N 1 1
2 2765 1 1 39 ALA O O -6.810 -15.059 0.719 1.00 . A A . 39 ALA O 1 1
2 2766 1 1 40 SER C C -10.341 -16.158 -0.753 1.00 . A A . 40 SER C 1 1
2 2767 1 1 40 SER CA C -9.093 -15.275 -0.693 1.00 . A A . 40 SER CA 1 1
2 2768 1 1 40 SER CB C -9.159 -14.220 -1.798 1.00 . A A . 40 SER CB 1 1
2 2769 1 1 40 SER H H -7.871 -16.821 -1.565 1.00 . A A . 40 SER H 1 1
2 2770 1 1 40 SER HA H -9.044 -14.786 0.268 1.00 . A A . 40 SER HA 1 1
2 2771 1 1 40 SER HB2 H -9.683 -13.351 -1.437 1.00 . A A . 40 SER HB2 1 1
2 2772 1 1 40 SER HB3 H -8.155 -13.938 -2.086 1.00 . A A . 40 SER HB3 1 1
2 2773 1 1 40 SER HG H -9.723 -14.162 -3.659 1.00 . A A . 40 SER HG 1 1
2 2774 1 1 40 SER N N -7.878 -16.119 -0.882 1.00 . A A . 40 SER N 1 1
2 2775 1 1 40 SER O O -10.312 -17.257 -1.271 1.00 . A A . 40 SER O 1 1
2 2776 1 1 40 SER OG O -9.855 -14.755 -2.915 1.00 . A A . 40 SER OG 1 1
2 2777 1 1 41 LYS C C -13.891 -15.610 0.059 1.00 . A A . 41 LYS C 1 1
2 2778 1 1 41 LYS CA C -12.687 -16.504 -0.252 1.00 . A A . 41 LYS CA 1 1
2 2779 1 1 41 LYS CB C -12.591 -17.614 0.798 1.00 . A A . 41 LYS CB 1 1
2 2780 1 1 41 LYS CD C -12.618 -20.091 1.120 1.00 . A A . 41 LYS CD 1 1
2 2781 1 1 41 LYS CE C -13.760 -21.109 1.153 1.00 . A A . 41 LYS CE 1 1
2 2782 1 1 41 LYS CG C -12.978 -18.952 0.164 1.00 . A A . 41 LYS CG 1 1
2 2783 1 1 41 LYS H H -11.444 -14.800 0.188 1.00 . A A . 41 LYS H 1 1
2 2784 1 1 41 LYS HA H -12.809 -16.944 -1.230 1.00 . A A . 41 LYS HA 1 1
2 2785 1 1 41 LYS HB2 H -11.579 -17.669 1.171 1.00 . A A . 41 LYS HB2 1 1
2 2786 1 1 41 LYS HB3 H -13.264 -17.396 1.614 1.00 . A A . 41 LYS HB3 1 1
2 2787 1 1 41 LYS HD2 H -11.713 -20.575 0.779 1.00 . A A . 41 LYS HD2 1 1
2 2788 1 1 41 LYS HD3 H -12.463 -19.695 2.111 1.00 . A A . 41 LYS HD3 1 1
2 2789 1 1 41 LYS HE2 H -13.525 -21.890 1.862 1.00 . A A . 41 LYS HE2 1 1
2 2790 1 1 41 LYS HE3 H -14.673 -20.616 1.448 1.00 . A A . 41 LYS HE3 1 1
2 2791 1 1 41 LYS HG2 H -14.040 -18.965 -0.029 1.00 . A A . 41 LYS HG2 1 1
2 2792 1 1 41 LYS HG3 H -12.440 -19.079 -0.763 1.00 . A A . 41 LYS HG3 1 1
2 2793 1 1 41 LYS HZ1 H -13.000 -21.922 -0.607 1.00 . A A . 41 LYS HZ1 1 1
2 2794 1 1 41 LYS HZ2 H -14.491 -22.580 -0.126 1.00 . A A . 41 LYS HZ2 1 1
2 2795 1 1 41 LYS HZ3 H -14.426 -21.030 -0.818 1.00 . A A . 41 LYS HZ3 1 1
2 2796 1 1 41 LYS N N -11.440 -15.689 -0.225 1.00 . A A . 41 LYS N 1 1
2 2797 1 1 41 LYS NZ N -13.931 -21.705 -0.202 1.00 . A A . 41 LYS NZ 1 1
2 2798 1 1 41 LYS O O -14.903 -15.664 -0.611 1.00 . A A . 41 LYS O 1 1
2 2799 1 1 42 ASP C C -14.409 -12.658 2.149 1.00 . A A . 42 ASP C 1 1
2 2800 1 1 42 ASP CA C -14.935 -13.900 1.421 1.00 . A A . 42 ASP CA 1 1
2 2801 1 1 42 ASP CB C -15.908 -14.657 2.330 1.00 . A A . 42 ASP CB 1 1
2 2802 1 1 42 ASP CG C -17.143 -15.066 1.525 1.00 . A A . 42 ASP CG 1 1
2 2803 1 1 42 ASP H H -12.969 -14.764 1.601 1.00 . A A . 42 ASP H 1 1
2 2804 1 1 42 ASP HA H -15.446 -13.599 0.518 1.00 . A A . 42 ASP HA 1 1
2 2805 1 1 42 ASP HB2 H -15.423 -15.540 2.719 1.00 . A A . 42 ASP HB2 1 1
2 2806 1 1 42 ASP HB3 H -16.209 -14.022 3.148 1.00 . A A . 42 ASP HB3 1 1
2 2807 1 1 42 ASP N N -13.793 -14.792 1.070 1.00 . A A . 42 ASP N 1 1
2 2808 1 1 42 ASP O O -15.051 -12.124 3.033 1.00 . A A . 42 ASP O 1 1
2 2809 1 1 42 ASP OD1 O -18.029 -14.242 1.379 1.00 . A A . 42 ASP OD1 1 1
2 2810 1 1 42 ASP OD2 O -17.180 -16.196 1.068 1.00 . A A . 42 ASP OD2 1 1
2 2811 1 1 43 THR C C -13.234 -9.725 1.788 1.00 . A A . 43 THR C 1 1
2 2812 1 1 43 THR CA C -12.680 -10.988 2.453 1.00 . A A . 43 THR CA 1 1
2 2813 1 1 43 THR CB C -11.153 -11.007 2.326 1.00 . A A . 43 THR CB 1 1
2 2814 1 1 43 THR CG2 C -10.569 -11.987 3.345 1.00 . A A . 43 THR CG2 1 1
2 2815 1 1 43 THR H H -12.743 -12.637 1.068 1.00 . A A . 43 THR H 1 1
2 2816 1 1 43 THR HA H -12.955 -10.995 3.497 1.00 . A A . 43 THR HA 1 1
2 2817 1 1 43 THR HB H -10.764 -10.020 2.518 1.00 . A A . 43 THR HB 1 1
2 2818 1 1 43 THR HG1 H -10.547 -12.341 1.048 1.00 . A A . 43 THR HG1 1 1
2 2819 1 1 43 THR HG21 H -11.341 -12.666 3.678 1.00 . A A . 43 THR HG21 1 1
2 2820 1 1 43 THR HG22 H -9.769 -12.549 2.886 1.00 . A A . 43 THR HG22 1 1
2 2821 1 1 43 THR HG23 H -10.182 -11.439 4.192 1.00 . A A . 43 THR HG23 1 1
2 2822 1 1 43 THR N N -13.246 -12.193 1.782 1.00 . A A . 43 THR N 1 1
2 2823 1 1 43 THR O O -13.563 -9.722 0.619 1.00 . A A . 43 THR O 1 1
2 2824 1 1 43 THR OG1 O -10.794 -11.414 1.015 1.00 . A A . 43 THR OG1 1 1
2 2825 1 1 44 THR C C -12.723 -6.484 1.525 1.00 . A A . 44 THR C 1 1
2 2826 1 1 44 THR CA C -13.881 -7.395 1.933 1.00 . A A . 44 THR CA 1 1
2 2827 1 1 44 THR CB C -14.758 -6.678 2.965 1.00 . A A . 44 THR CB 1 1
2 2828 1 1 44 THR CG2 C -16.106 -6.320 2.335 1.00 . A A . 44 THR CG2 1 1
2 2829 1 1 44 THR H H -13.075 -8.676 3.468 1.00 . A A . 44 THR H 1 1
2 2830 1 1 44 THR HA H -14.470 -7.631 1.064 1.00 . A A . 44 THR HA 1 1
2 2831 1 1 44 THR HB H -14.267 -5.775 3.293 1.00 . A A . 44 THR HB 1 1
2 2832 1 1 44 THR HG1 H -14.358 -7.274 4.773 1.00 . A A . 44 THR HG1 1 1
2 2833 1 1 44 THR HG21 H -16.367 -7.061 1.595 1.00 . A A . 44 THR HG21 1 1
2 2834 1 1 44 THR HG22 H -16.865 -6.293 3.102 1.00 . A A . 44 THR HG22 1 1
2 2835 1 1 44 THR HG23 H -16.036 -5.350 1.863 1.00 . A A . 44 THR HG23 1 1
2 2836 1 1 44 THR N N -13.344 -8.653 2.525 1.00 . A A . 44 THR N 1 1
2 2837 1 1 44 THR O O -11.569 -6.820 1.693 1.00 . A A . 44 THR O 1 1
2 2838 1 1 44 THR OG1 O -14.969 -7.534 4.080 1.00 . A A . 44 THR OG1 1 1
2 2839 1 1 45 GLU C C -11.392 -3.680 1.803 1.00 . A A . 45 GLU C 1 1
2 2840 1 1 45 GLU CA C -11.930 -4.406 0.571 1.00 . A A . 45 GLU CA 1 1
2 2841 1 1 45 GLU CB C -12.468 -3.388 -0.441 1.00 . A A . 45 GLU CB 1 1
2 2842 1 1 45 GLU CD C -13.920 -1.375 -0.708 1.00 . A A . 45 GLU CD 1 1
2 2843 1 1 45 GLU CG C -13.153 -2.237 0.296 1.00 . A A . 45 GLU CG 1 1
2 2844 1 1 45 GLU H H -13.957 -5.077 0.857 1.00 . A A . 45 GLU H 1 1
2 2845 1 1 45 GLU HA H -11.131 -4.975 0.115 1.00 . A A . 45 GLU HA 1 1
2 2846 1 1 45 GLU HB2 H -11.649 -3.001 -1.030 1.00 . A A . 45 GLU HB2 1 1
2 2847 1 1 45 GLU HB3 H -13.181 -3.871 -1.091 1.00 . A A . 45 GLU HB3 1 1
2 2848 1 1 45 GLU HG2 H -13.841 -2.635 1.028 1.00 . A A . 45 GLU HG2 1 1
2 2849 1 1 45 GLU HG3 H -12.408 -1.631 0.792 1.00 . A A . 45 GLU HG3 1 1
2 2850 1 1 45 GLU N N -13.020 -5.332 0.986 1.00 . A A . 45 GLU N 1 1
2 2851 1 1 45 GLU O O -10.213 -3.418 1.911 1.00 . A A . 45 GLU O 1 1
2 2852 1 1 45 GLU OE1 O -13.538 -1.368 -1.866 1.00 . A A . 45 GLU OE1 1 1
2 2853 1 1 45 GLU OE2 O -14.878 -0.738 -0.300 1.00 . A A . 45 GLU OE2 1 1
2 2854 1 1 46 LYS C C -10.897 -3.625 4.775 1.00 . A A . 46 LYS C 1 1
2 2855 1 1 46 LYS CA C -11.770 -2.663 3.968 1.00 . A A . 46 LYS CA 1 1
2 2856 1 1 46 LYS CB C -12.979 -2.202 4.798 1.00 . A A . 46 LYS CB 1 1
2 2857 1 1 46 LYS CD C -14.192 -2.406 6.977 1.00 . A A . 46 LYS CD 1 1
2 2858 1 1 46 LYS CE C -15.071 -3.599 7.357 1.00 . A A . 46 LYS CE 1 1
2 2859 1 1 46 LYS CG C -12.987 -2.893 6.169 1.00 . A A . 46 LYS CG 1 1
2 2860 1 1 46 LYS H H -13.193 -3.590 2.643 1.00 . A A . 46 LYS H 1 1
2 2861 1 1 46 LYS HA H -11.183 -1.803 3.683 1.00 . A A . 46 LYS HA 1 1
2 2862 1 1 46 LYS HB2 H -12.924 -1.132 4.939 1.00 . A A . 46 LYS HB2 1 1
2 2863 1 1 46 LYS HB3 H -13.888 -2.445 4.270 1.00 . A A . 46 LYS HB3 1 1
2 2864 1 1 46 LYS HD2 H -13.849 -1.912 7.873 1.00 . A A . 46 LYS HD2 1 1
2 2865 1 1 46 LYS HD3 H -14.768 -1.713 6.382 1.00 . A A . 46 LYS HD3 1 1
2 2866 1 1 46 LYS HE2 H -14.446 -4.412 7.697 1.00 . A A . 46 LYS HE2 1 1
2 2867 1 1 46 LYS HE3 H -15.749 -3.310 8.147 1.00 . A A . 46 LYS HE3 1 1
2 2868 1 1 46 LYS HG2 H -13.058 -3.962 6.036 1.00 . A A . 46 LYS HG2 1 1
2 2869 1 1 46 LYS HG3 H -12.081 -2.652 6.705 1.00 . A A . 46 LYS HG3 1 1
2 2870 1 1 46 LYS HZ1 H -15.577 -3.469 5.341 1.00 . A A . 46 LYS HZ1 1 1
2 2871 1 1 46 LYS HZ2 H -15.661 -5.042 5.977 1.00 . A A . 46 LYS HZ2 1 1
2 2872 1 1 46 LYS HZ3 H -16.868 -3.911 6.353 1.00 . A A . 46 LYS HZ3 1 1
2 2873 1 1 46 LYS N N -12.245 -3.362 2.742 1.00 . A A . 46 LYS N 1 1
2 2874 1 1 46 LYS NZ N -15.853 -4.038 6.167 1.00 . A A . 46 LYS NZ 1 1
2 2875 1 1 46 LYS O O -9.868 -3.252 5.305 1.00 . A A . 46 LYS O 1 1
2 2876 1 1 47 GLU C C -9.170 -6.093 4.867 1.00 . A A . 47 GLU C 1 1
2 2877 1 1 47 GLU CA C -10.475 -5.851 5.622 1.00 . A A . 47 GLU CA 1 1
2 2878 1 1 47 GLU CB C -11.249 -7.165 5.754 1.00 . A A . 47 GLU CB 1 1
2 2879 1 1 47 GLU CD C -9.786 -7.731 7.697 1.00 . A A . 47 GLU CD 1 1
2 2880 1 1 47 GLU CG C -11.233 -7.621 7.213 1.00 . A A . 47 GLU CG 1 1
2 2881 1 1 47 GLU H H -12.117 -5.151 4.418 1.00 . A A . 47 GLU H 1 1
2 2882 1 1 47 GLU HA H -10.258 -5.458 6.605 1.00 . A A . 47 GLU HA 1 1
2 2883 1 1 47 GLU HB2 H -12.270 -7.014 5.433 1.00 . A A . 47 GLU HB2 1 1
2 2884 1 1 47 GLU HB3 H -10.786 -7.920 5.137 1.00 . A A . 47 GLU HB3 1 1
2 2885 1 1 47 GLU HG2 H -11.763 -6.902 7.822 1.00 . A A . 47 GLU HG2 1 1
2 2886 1 1 47 GLU HG3 H -11.711 -8.585 7.294 1.00 . A A . 47 GLU HG3 1 1
2 2887 1 1 47 GLU N N -11.291 -4.866 4.861 1.00 . A A . 47 GLU N 1 1
2 2888 1 1 47 GLU O O -8.120 -6.266 5.454 1.00 . A A . 47 GLU O 1 1
2 2889 1 1 47 GLU OE1 O -8.995 -8.346 7.002 1.00 . A A . 47 GLU OE1 1 1
2 2890 1 1 47 GLU OE2 O -9.493 -7.199 8.755 1.00 . A A . 47 GLU OE2 1 1
2 2891 1 1 48 THR C C -7.062 -5.108 2.901 1.00 . A A . 48 THR C 1 1
2 2892 1 1 48 THR CA C -7.991 -6.320 2.763 1.00 . A A . 48 THR CA 1 1
2 2893 1 1 48 THR CB C -8.357 -6.513 1.290 1.00 . A A . 48 THR CB 1 1
2 2894 1 1 48 THR CG2 C -7.091 -6.805 0.481 1.00 . A A . 48 THR CG2 1 1
2 2895 1 1 48 THR H H -10.087 -5.951 3.109 1.00 . A A . 48 THR H 1 1
2 2896 1 1 48 THR HA H -7.484 -7.202 3.126 1.00 . A A . 48 THR HA 1 1
2 2897 1 1 48 THR HB H -8.821 -5.616 0.912 1.00 . A A . 48 THR HB 1 1
2 2898 1 1 48 THR HG1 H -8.769 -8.413 1.322 1.00 . A A . 48 THR HG1 1 1
2 2899 1 1 48 THR HG21 H -6.264 -6.972 1.156 1.00 . A A . 48 THR HG21 1 1
2 2900 1 1 48 THR HG22 H -7.246 -7.686 -0.124 1.00 . A A . 48 THR HG22 1 1
2 2901 1 1 48 THR HG23 H -6.871 -5.963 -0.158 1.00 . A A . 48 THR HG23 1 1
2 2902 1 1 48 THR N N -9.228 -6.098 3.562 1.00 . A A . 48 THR N 1 1
2 2903 1 1 48 THR O O -5.864 -5.218 2.737 1.00 . A A . 48 THR O 1 1
2 2904 1 1 48 THR OG1 O -9.260 -7.603 1.169 1.00 . A A . 48 THR OG1 1 1
2 2905 1 1 49 PHE C C -6.005 -2.818 4.697 1.00 . A A . 49 PHE C 1 1
2 2906 1 1 49 PHE CA C -6.729 -2.751 3.351 1.00 . A A . 49 PHE CA 1 1
2 2907 1 1 49 PHE CB C -7.575 -1.471 3.297 1.00 . A A . 49 PHE CB 1 1
2 2908 1 1 49 PHE CD1 C -7.157 -1.347 0.801 1.00 . A A . 49 PHE CD1 1 1
2 2909 1 1 49 PHE CD2 C -9.370 -0.830 1.646 1.00 . A A . 49 PHE CD2 1 1
2 2910 1 1 49 PHE CE1 C -7.601 -1.106 -0.505 1.00 . A A . 49 PHE CE1 1 1
2 2911 1 1 49 PHE CE2 C -9.813 -0.591 0.340 1.00 . A A . 49 PHE CE2 1 1
2 2912 1 1 49 PHE CG C -8.043 -1.210 1.880 1.00 . A A . 49 PHE CG 1 1
2 2913 1 1 49 PHE CZ C -8.929 -0.729 -0.736 1.00 . A A . 49 PHE CZ 1 1
2 2914 1 1 49 PHE H H -8.565 -3.877 3.338 1.00 . A A . 49 PHE H 1 1
2 2915 1 1 49 PHE HA H -6.000 -2.738 2.557 1.00 . A A . 49 PHE HA 1 1
2 2916 1 1 49 PHE HB2 H -8.435 -1.583 3.940 1.00 . A A . 49 PHE HB2 1 1
2 2917 1 1 49 PHE HB3 H -6.981 -0.635 3.636 1.00 . A A . 49 PHE HB3 1 1
2 2918 1 1 49 PHE HD1 H -6.132 -1.632 0.975 1.00 . A A . 49 PHE HD1 1 1
2 2919 1 1 49 PHE HD2 H -10.054 -0.722 2.475 1.00 . A A . 49 PHE HD2 1 1
2 2920 1 1 49 PHE HE1 H -6.919 -1.212 -1.336 1.00 . A A . 49 PHE HE1 1 1
2 2921 1 1 49 PHE HE2 H -10.837 -0.299 0.162 1.00 . A A . 49 PHE HE2 1 1
2 2922 1 1 49 PHE HZ H -9.272 -0.546 -1.743 1.00 . A A . 49 PHE HZ 1 1
2 2923 1 1 49 PHE N N -7.599 -3.952 3.204 1.00 . A A . 49 PHE N 1 1
2 2924 1 1 49 PHE O O -4.876 -2.389 4.826 1.00 . A A . 49 PHE O 1 1
2 2925 1 1 50 CYS C C -4.806 -4.421 6.950 1.00 . A A . 50 CYS C 1 1
2 2926 1 1 50 CYS CA C -5.987 -3.453 7.034 1.00 . A A . 50 CYS CA 1 1
2 2927 1 1 50 CYS CB C -6.994 -3.967 8.064 1.00 . A A . 50 CYS CB 1 1
2 2928 1 1 50 CYS H H -7.557 -3.697 5.575 1.00 . A A . 50 CYS H 1 1
2 2929 1 1 50 CYS HA H -5.634 -2.477 7.332 1.00 . A A . 50 CYS HA 1 1
2 2930 1 1 50 CYS HB2 H -7.791 -3.248 8.181 1.00 . A A . 50 CYS HB2 1 1
2 2931 1 1 50 CYS HB3 H -7.403 -4.909 7.728 1.00 . A A . 50 CYS HB3 1 1
2 2932 1 1 50 CYS N N -6.644 -3.357 5.700 1.00 . A A . 50 CYS N 1 1
2 2933 1 1 50 CYS O O -3.708 -4.117 7.379 1.00 . A A . 50 CYS O 1 1
2 2934 1 1 50 CYS SG S -6.160 -4.207 9.651 1.00 . A A . 50 CYS SG 1 1
2 2935 1 1 51 ARG C C -2.783 -5.970 5.450 1.00 . A A . 51 ARG C 1 1
2 2936 1 1 51 ARG CA C -3.908 -6.575 6.289 1.00 . A A . 51 ARG CA 1 1
2 2937 1 1 51 ARG CB C -4.422 -7.848 5.614 1.00 . A A . 51 ARG CB 1 1
2 2938 1 1 51 ARG CD C -5.544 -10.043 6.022 1.00 . A A . 51 ARG CD 1 1
2 2939 1 1 51 ARG CG C -5.171 -8.696 6.642 1.00 . A A . 51 ARG CG 1 1
2 2940 1 1 51 ARG CZ C -5.364 -12.387 6.694 1.00 . A A . 51 ARG CZ 1 1
2 2941 1 1 51 ARG H H -5.912 -5.813 6.062 1.00 . A A . 51 ARG H 1 1
2 2942 1 1 51 ARG HA H -3.535 -6.813 7.274 1.00 . A A . 51 ARG HA 1 1
2 2943 1 1 51 ARG HB2 H -5.091 -7.583 4.807 1.00 . A A . 51 ARG HB2 1 1
2 2944 1 1 51 ARG HB3 H -3.589 -8.411 5.222 1.00 . A A . 51 ARG HB3 1 1
2 2945 1 1 51 ARG HD2 H -6.618 -10.141 5.995 1.00 . A A . 51 ARG HD2 1 1
2 2946 1 1 51 ARG HD3 H -5.152 -10.097 5.017 1.00 . A A . 51 ARG HD3 1 1
2 2947 1 1 51 ARG HE H -4.277 -10.938 7.512 1.00 . A A . 51 ARG HE 1 1
2 2948 1 1 51 ARG HG2 H -4.538 -8.859 7.503 1.00 . A A . 51 ARG HG2 1 1
2 2949 1 1 51 ARG HG3 H -6.069 -8.182 6.947 1.00 . A A . 51 ARG HG3 1 1
2 2950 1 1 51 ARG HH11 H -6.698 -12.001 5.236 1.00 . A A . 51 ARG HH11 1 1
2 2951 1 1 51 ARG HH12 H -6.569 -13.656 5.715 1.00 . A A . 51 ARG HH12 1 1
2 2952 1 1 51 ARG HH21 H -4.136 -13.094 8.109 1.00 . A A . 51 ARG HH21 1 1
2 2953 1 1 51 ARG HH22 H -5.134 -14.274 7.325 1.00 . A A . 51 ARG HH22 1 1
2 2954 1 1 51 ARG N N -5.020 -5.588 6.402 1.00 . A A . 51 ARG N 1 1
2 2955 1 1 51 ARG NE N -4.964 -11.145 6.846 1.00 . A A . 51 ARG NE 1 1
2 2956 1 1 51 ARG NH1 N -6.283 -12.703 5.812 1.00 . A A . 51 ARG NH1 1 1
2 2957 1 1 51 ARG NH2 N -4.837 -13.325 7.433 1.00 . A A . 51 ARG NH2 1 1
2 2958 1 1 51 ARG O O -1.641 -5.913 5.869 1.00 . A A . 51 ARG O 1 1
2 2959 1 1 52 ALA C C -1.448 -3.678 4.122 1.00 . A A . 52 ALA C 1 1
2 2960 1 1 52 ALA CA C -2.047 -4.897 3.412 1.00 . A A . 52 ALA CA 1 1
2 2961 1 1 52 ALA CB C -2.662 -4.464 2.083 1.00 . A A . 52 ALA CB 1 1
2 2962 1 1 52 ALA H H -4.022 -5.558 3.956 1.00 . A A . 52 ALA H 1 1
2 2963 1 1 52 ALA HA H -1.268 -5.623 3.228 1.00 . A A . 52 ALA HA 1 1
2 2964 1 1 52 ALA HB1 H -3.731 -4.610 2.116 1.00 . A A . 52 ALA HB1 1 1
2 2965 1 1 52 ALA HB2 H -2.445 -3.420 1.910 1.00 . A A . 52 ALA HB2 1 1
2 2966 1 1 52 ALA HB3 H -2.243 -5.056 1.283 1.00 . A A . 52 ALA HB3 1 1
2 2967 1 1 52 ALA N N -3.096 -5.509 4.272 1.00 . A A . 52 ALA N 1 1
2 2968 1 1 52 ALA O O -0.369 -3.234 3.793 1.00 . A A . 52 ALA O 1 1
2 2969 1 1 53 ALA C C -0.443 -2.404 6.715 1.00 . A A . 53 ALA C 1 1
2 2970 1 1 53 ALA CA C -1.590 -1.949 5.814 1.00 . A A . 53 ALA CA 1 1
2 2971 1 1 53 ALA CB C -2.690 -1.313 6.665 1.00 . A A . 53 ALA CB 1 1
2 2972 1 1 53 ALA H H -3.006 -3.496 5.349 1.00 . A A . 53 ALA H 1 1
2 2973 1 1 53 ALA HA H -1.223 -1.228 5.098 1.00 . A A . 53 ALA HA 1 1
2 2974 1 1 53 ALA HB1 H -3.552 -1.963 6.687 1.00 . A A . 53 ALA HB1 1 1
2 2975 1 1 53 ALA HB2 H -2.326 -1.163 7.671 1.00 . A A . 53 ALA HB2 1 1
2 2976 1 1 53 ALA HB3 H -2.969 -0.361 6.238 1.00 . A A . 53 ALA HB3 1 1
2 2977 1 1 53 ALA N N -2.136 -3.131 5.092 1.00 . A A . 53 ALA N 1 1
2 2978 1 1 53 ALA O O 0.546 -1.719 6.870 1.00 . A A . 53 ALA O 1 1
2 2979 1 1 54 THR C C 1.748 -4.392 7.335 1.00 . A A . 54 THR C 1 1
2 2980 1 1 54 THR CA C 0.524 -4.066 8.192 1.00 . A A . 54 THR CA 1 1
2 2981 1 1 54 THR CB C 0.047 -5.329 8.916 1.00 . A A . 54 THR CB 1 1
2 2982 1 1 54 THR CG2 C 1.184 -6.354 8.972 1.00 . A A . 54 THR CG2 1 1
2 2983 1 1 54 THR H H -1.372 -4.102 7.164 1.00 . A A . 54 THR H 1 1
2 2984 1 1 54 THR HA H 0.780 -3.307 8.916 1.00 . A A . 54 THR HA 1 1
2 2985 1 1 54 THR HB H -0.788 -5.755 8.383 1.00 . A A . 54 THR HB 1 1
2 2986 1 1 54 THR HG1 H 0.431 -4.947 10.784 1.00 . A A . 54 THR HG1 1 1
2 2987 1 1 54 THR HG21 H 2.086 -5.874 9.321 1.00 . A A . 54 THR HG21 1 1
2 2988 1 1 54 THR HG22 H 0.915 -7.152 9.648 1.00 . A A . 54 THR HG22 1 1
2 2989 1 1 54 THR HG23 H 1.351 -6.761 7.985 1.00 . A A . 54 THR HG23 1 1
2 2990 1 1 54 THR N N -0.565 -3.562 7.307 1.00 . A A . 54 THR N 1 1
2 2991 1 1 54 THR O O 2.858 -3.986 7.631 1.00 . A A . 54 THR O 1 1
2 2992 1 1 54 THR OG1 O -0.356 -4.991 10.235 1.00 . A A . 54 THR OG1 1 1
2 2993 1 1 55 VAL C C 3.356 -4.182 4.875 1.00 . A A . 55 VAL C 1 1
2 2994 1 1 55 VAL CA C 2.699 -5.469 5.382 1.00 . A A . 55 VAL CA 1 1
2 2995 1 1 55 VAL CB C 2.188 -6.289 4.193 1.00 . A A . 55 VAL CB 1 1
2 2996 1 1 55 VAL CG1 C 3.360 -6.644 3.278 1.00 . A A . 55 VAL CG1 1 1
2 2997 1 1 55 VAL CG2 C 1.537 -7.577 4.706 1.00 . A A . 55 VAL CG2 1 1
2 2998 1 1 55 VAL H H 0.649 -5.430 6.047 1.00 . A A . 55 VAL H 1 1
2 2999 1 1 55 VAL HA H 3.421 -6.050 5.938 1.00 . A A . 55 VAL HA 1 1
2 3000 1 1 55 VAL HB H 1.461 -5.709 3.642 1.00 . A A . 55 VAL HB 1 1
2 3001 1 1 55 VAL HG11 H 4.276 -6.647 3.851 1.00 . A A . 55 VAL HG11 1 1
2 3002 1 1 55 VAL HG12 H 3.200 -7.623 2.851 1.00 . A A . 55 VAL HG12 1 1
2 3003 1 1 55 VAL HG13 H 3.433 -5.914 2.486 1.00 . A A . 55 VAL HG13 1 1
2 3004 1 1 55 VAL HG21 H 1.682 -7.654 5.773 1.00 . A A . 55 VAL HG21 1 1
2 3005 1 1 55 VAL HG22 H 0.479 -7.557 4.488 1.00 . A A . 55 VAL HG22 1 1
2 3006 1 1 55 VAL HG23 H 1.989 -8.428 4.219 1.00 . A A . 55 VAL HG23 1 1
2 3007 1 1 55 VAL N N 1.553 -5.119 6.268 1.00 . A A . 55 VAL N 1 1
2 3008 1 1 55 VAL O O 4.559 -4.105 4.710 1.00 . A A . 55 VAL O 1 1
2 3009 1 1 56 LEU C C 3.950 -1.231 5.266 1.00 . A A . 56 LEU C 1 1
2 3010 1 1 56 LEU CA C 3.138 -1.880 4.147 1.00 . A A . 56 LEU CA 1 1
2 3011 1 1 56 LEU CB C 1.998 -0.944 3.739 1.00 . A A . 56 LEU CB 1 1
2 3012 1 1 56 LEU CD1 C 1.359 -2.011 1.572 1.00 . A A . 56 LEU CD1 1 1
2 3013 1 1 56 LEU CD2 C 1.180 0.464 1.847 1.00 . A A . 56 LEU CD2 1 1
2 3014 1 1 56 LEU CG C 1.992 -0.778 2.219 1.00 . A A . 56 LEU CG 1 1
2 3015 1 1 56 LEU H H 1.609 -3.252 4.783 1.00 . A A . 56 LEU H 1 1
2 3016 1 1 56 LEU HA H 3.777 -2.063 3.296 1.00 . A A . 56 LEU HA 1 1
2 3017 1 1 56 LEU HB2 H 1.057 -1.366 4.060 1.00 . A A . 56 LEU HB2 1 1
2 3018 1 1 56 LEU HB3 H 2.139 0.019 4.204 1.00 . A A . 56 LEU HB3 1 1
2 3019 1 1 56 LEU HD11 H 1.866 -2.900 1.920 1.00 . A A . 56 LEU HD11 1 1
2 3020 1 1 56 LEU HD12 H 0.314 -2.063 1.842 1.00 . A A . 56 LEU HD12 1 1
2 3021 1 1 56 LEU HD13 H 1.451 -1.941 0.499 1.00 . A A . 56 LEU HD13 1 1
2 3022 1 1 56 LEU HD21 H 0.220 0.429 2.340 1.00 . A A . 56 LEU HD21 1 1
2 3023 1 1 56 LEU HD22 H 1.713 1.350 2.160 1.00 . A A . 56 LEU HD22 1 1
2 3024 1 1 56 LEU HD23 H 1.035 0.492 0.777 1.00 . A A . 56 LEU HD23 1 1
2 3025 1 1 56 LEU HG H 3.007 -0.667 1.866 1.00 . A A . 56 LEU HG 1 1
2 3026 1 1 56 LEU N N 2.572 -3.168 4.635 1.00 . A A . 56 LEU N 1 1
2 3027 1 1 56 LEU O O 4.937 -0.568 5.028 1.00 . A A . 56 LEU O 1 1
2 3028 1 1 57 ARG C C 5.726 -1.359 7.600 1.00 . A A . 57 ARG C 1 1
2 3029 1 1 57 ARG CA C 4.296 -0.826 7.624 1.00 . A A . 57 ARG CA 1 1
2 3030 1 1 57 ARG CB C 3.625 -1.215 8.942 1.00 . A A . 57 ARG CB 1 1
2 3031 1 1 57 ARG CD C 2.650 -0.245 11.025 1.00 . A A . 57 ARG CD 1 1
2 3032 1 1 57 ARG CG C 3.665 -0.026 9.904 1.00 . A A . 57 ARG CG 1 1
2 3033 1 1 57 ARG CZ C 0.231 -0.570 11.149 1.00 . A A . 57 ARG CZ 1 1
2 3034 1 1 57 ARG H H 2.747 -1.967 6.661 1.00 . A A . 57 ARG H 1 1
2 3035 1 1 57 ARG HA H 4.308 0.249 7.525 1.00 . A A . 57 ARG HA 1 1
2 3036 1 1 57 ARG HB2 H 2.598 -1.493 8.754 1.00 . A A . 57 ARG HB2 1 1
2 3037 1 1 57 ARG HB3 H 4.150 -2.049 9.382 1.00 . A A . 57 ARG HB3 1 1
2 3038 1 1 57 ARG HD2 H 2.793 -1.226 11.453 1.00 . A A . 57 ARG HD2 1 1
2 3039 1 1 57 ARG HD3 H 2.787 0.506 11.788 1.00 . A A . 57 ARG HD3 1 1
2 3040 1 1 57 ARG HE H 1.136 0.251 9.580 1.00 . A A . 57 ARG HE 1 1
2 3041 1 1 57 ARG HG2 H 4.656 0.064 10.325 1.00 . A A . 57 ARG HG2 1 1
2 3042 1 1 57 ARG HG3 H 3.417 0.879 9.369 1.00 . A A . 57 ARG HG3 1 1
2 3043 1 1 57 ARG HH11 H 1.273 -1.182 12.758 1.00 . A A . 57 ARG HH11 1 1
2 3044 1 1 57 ARG HH12 H -0.436 -1.417 12.839 1.00 . A A . 57 ARG HH12 1 1
2 3045 1 1 57 ARG HH21 H -1.079 -0.069 9.719 1.00 . A A . 57 ARG HH21 1 1
2 3046 1 1 57 ARG HH22 H -1.759 -0.794 11.139 1.00 . A A . 57 ARG HH22 1 1
2 3047 1 1 57 ARG N N 3.544 -1.424 6.489 1.00 . A A . 57 ARG N 1 1
2 3048 1 1 57 ARG NE N 1.269 -0.141 10.468 1.00 . A A . 57 ARG NE 1 1
2 3049 1 1 57 ARG NH1 N 0.370 -1.097 12.342 1.00 . A A . 57 ARG NH1 1 1
2 3050 1 1 57 ARG NH2 N -0.961 -0.470 10.628 1.00 . A A . 57 ARG NH2 1 1
2 3051 1 1 57 ARG O O 6.680 -0.613 7.698 1.00 . A A . 57 ARG O 1 1
2 3052 1 1 58 GLN C C 7.987 -2.693 6.183 1.00 . A A . 58 GLN C 1 1
2 3053 1 1 58 GLN CA C 7.252 -3.230 7.413 1.00 . A A . 58 GLN CA 1 1
2 3054 1 1 58 GLN CB C 7.158 -4.755 7.321 1.00 . A A . 58 GLN CB 1 1
2 3055 1 1 58 GLN CD C 7.408 -6.877 8.620 1.00 . A A . 58 GLN CD 1 1
2 3056 1 1 58 GLN CG C 7.248 -5.359 8.723 1.00 . A A . 58 GLN CG 1 1
2 3057 1 1 58 GLN H H 5.095 -3.229 7.371 1.00 . A A . 58 GLN H 1 1
2 3058 1 1 58 GLN HA H 7.792 -2.953 8.307 1.00 . A A . 58 GLN HA 1 1
2 3059 1 1 58 GLN HB2 H 6.217 -5.031 6.866 1.00 . A A . 58 GLN HB2 1 1
2 3060 1 1 58 GLN HB3 H 7.972 -5.128 6.717 1.00 . A A . 58 GLN HB3 1 1
2 3061 1 1 58 GLN HE21 H 9.392 -6.811 8.665 1.00 . A A . 58 GLN HE21 1 1
2 3062 1 1 58 GLN HE22 H 8.721 -8.365 8.543 1.00 . A A . 58 GLN HE22 1 1
2 3063 1 1 58 GLN HG2 H 8.101 -4.941 9.239 1.00 . A A . 58 GLN HG2 1 1
2 3064 1 1 58 GLN HG3 H 6.347 -5.131 9.272 1.00 . A A . 58 GLN HG3 1 1
2 3065 1 1 58 GLN N N 5.881 -2.647 7.457 1.00 . A A . 58 GLN N 1 1
2 3066 1 1 58 GLN NE2 N 8.606 -7.395 8.609 1.00 . A A . 58 GLN NE2 1 1
2 3067 1 1 58 GLN O O 9.190 -2.533 6.184 1.00 . A A . 58 GLN O 1 1
2 3068 1 1 58 GLN OE1 O 6.434 -7.600 8.550 1.00 . A A . 58 GLN OE1 1 1
2 3069 1 1 59 PHE C C 8.641 -0.584 4.195 1.00 . A A . 59 PHE C 1 1
2 3070 1 1 59 PHE CA C 7.917 -1.900 3.893 1.00 . A A . 59 PHE CA 1 1
2 3071 1 1 59 PHE CB C 6.849 -1.659 2.823 1.00 . A A . 59 PHE CB 1 1
2 3072 1 1 59 PHE CD1 C 8.463 -1.956 0.913 1.00 . A A . 59 PHE CD1 1 1
2 3073 1 1 59 PHE CD2 C 7.152 0.081 1.025 1.00 . A A . 59 PHE CD2 1 1
2 3074 1 1 59 PHE CE1 C 9.072 -1.500 -0.262 1.00 . A A . 59 PHE CE1 1 1
2 3075 1 1 59 PHE CE2 C 7.761 0.537 -0.150 1.00 . A A . 59 PHE CE2 1 1
2 3076 1 1 59 PHE CG C 7.504 -1.166 1.556 1.00 . A A . 59 PHE CG 1 1
2 3077 1 1 59 PHE CZ C 8.722 -0.252 -0.793 1.00 . A A . 59 PHE CZ 1 1
2 3078 1 1 59 PHE H H 6.297 -2.564 5.149 1.00 . A A . 59 PHE H 1 1
2 3079 1 1 59 PHE HA H 8.631 -2.626 3.530 1.00 . A A . 59 PHE HA 1 1
2 3080 1 1 59 PHE HB2 H 6.326 -2.583 2.624 1.00 . A A . 59 PHE HB2 1 1
2 3081 1 1 59 PHE HB3 H 6.147 -0.919 3.176 1.00 . A A . 59 PHE HB3 1 1
2 3082 1 1 59 PHE HD1 H 8.734 -2.918 1.322 1.00 . A A . 59 PHE HD1 1 1
2 3083 1 1 59 PHE HD2 H 6.412 0.690 1.522 1.00 . A A . 59 PHE HD2 1 1
2 3084 1 1 59 PHE HE1 H 9.812 -2.110 -0.759 1.00 . A A . 59 PHE HE1 1 1
2 3085 1 1 59 PHE HE2 H 7.491 1.499 -0.560 1.00 . A A . 59 PHE HE2 1 1
2 3086 1 1 59 PHE HZ H 9.191 0.100 -1.699 1.00 . A A . 59 PHE HZ 1 1
2 3087 1 1 59 PHE N N 7.268 -2.420 5.129 1.00 . A A . 59 PHE N 1 1
2 3088 1 1 59 PHE O O 9.837 -0.470 4.027 1.00 . A A . 59 PHE O 1 1
2 3089 1 1 60 TYR C C 9.184 1.732 6.334 1.00 . A A . 60 TYR C 1 1
2 3090 1 1 60 TYR CA C 8.572 1.726 4.924 1.00 . A A . 60 TYR CA 1 1
2 3091 1 1 60 TYR CB C 7.520 2.833 4.829 1.00 . A A . 60 TYR CB 1 1
2 3092 1 1 60 TYR CD1 C 6.138 2.314 6.874 1.00 . A A . 60 TYR CD1 1 1
2 3093 1 1 60 TYR CD2 C 7.442 4.358 6.833 1.00 . A A . 60 TYR CD2 1 1
2 3094 1 1 60 TYR CE1 C 5.677 2.634 8.156 1.00 . A A . 60 TYR CE1 1 1
2 3095 1 1 60 TYR CE2 C 6.982 4.677 8.116 1.00 . A A . 60 TYR CE2 1 1
2 3096 1 1 60 TYR CG C 7.022 3.177 6.212 1.00 . A A . 60 TYR CG 1 1
2 3097 1 1 60 TYR CZ C 6.100 3.815 8.778 1.00 . A A . 60 TYR CZ 1 1
2 3098 1 1 60 TYR H H 6.960 0.309 4.749 1.00 . A A . 60 TYR H 1 1
2 3099 1 1 60 TYR HA H 9.348 1.911 4.198 1.00 . A A . 60 TYR HA 1 1
2 3100 1 1 60 TYR HB2 H 7.960 3.710 4.376 1.00 . A A . 60 TYR HB2 1 1
2 3101 1 1 60 TYR HB3 H 6.694 2.491 4.226 1.00 . A A . 60 TYR HB3 1 1
2 3102 1 1 60 TYR HD1 H 5.813 1.402 6.394 1.00 . A A . 60 TYR HD1 1 1
2 3103 1 1 60 TYR HD2 H 8.123 5.023 6.322 1.00 . A A . 60 TYR HD2 1 1
2 3104 1 1 60 TYR HE1 H 4.996 1.969 8.666 1.00 . A A . 60 TYR HE1 1 1
2 3105 1 1 60 TYR HE2 H 7.308 5.589 8.594 1.00 . A A . 60 TYR HE2 1 1
2 3106 1 1 60 TYR HH H 6.290 3.799 10.677 1.00 . A A . 60 TYR HH 1 1
2 3107 1 1 60 TYR N N 7.925 0.415 4.629 1.00 . A A . 60 TYR N 1 1
2 3108 1 1 60 TYR O O 9.728 2.729 6.768 1.00 . A A . 60 TYR O 1 1
2 3109 1 1 60 TYR OH O 5.648 4.129 10.043 1.00 . A A . 60 TYR OH 1 1
2 3110 1 1 61 SER C C 11.142 0.166 8.397 1.00 . A A . 61 SER C 1 1
2 3111 1 1 61 SER CA C 9.684 0.640 8.434 1.00 . A A . 61 SER CA 1 1
2 3112 1 1 61 SER CB C 8.869 -0.296 9.324 1.00 . A A . 61 SER CB 1 1
2 3113 1 1 61 SER H H 8.661 -0.151 6.713 1.00 . A A . 61 SER H 1 1
2 3114 1 1 61 SER HA H 9.647 1.640 8.841 1.00 . A A . 61 SER HA 1 1
2 3115 1 1 61 SER HB2 H 8.580 -1.169 8.764 1.00 . A A . 61 SER HB2 1 1
2 3116 1 1 61 SER HB3 H 9.468 -0.597 10.173 1.00 . A A . 61 SER HB3 1 1
2 3117 1 1 61 SER HG H 7.977 1.190 10.207 1.00 . A A . 61 SER HG 1 1
2 3118 1 1 61 SER N N 9.104 0.648 7.061 1.00 . A A . 61 SER N 1 1
2 3119 1 1 61 SER O O 12.040 0.860 8.831 1.00 . A A . 61 SER O 1 1
2 3120 1 1 61 SER OG O 7.701 0.381 9.768 1.00 . A A . 61 SER OG 1 1
2 3121 1 1 62 HIS C C 13.467 -1.155 6.551 1.00 . A A . 62 HIS C 1 1
2 3122 1 1 62 HIS CA C 12.781 -1.541 7.867 1.00 . A A . 62 HIS CA 1 1
2 3123 1 1 62 HIS CB C 12.751 -3.067 7.995 1.00 . A A . 62 HIS CB 1 1
2 3124 1 1 62 HIS CD2 C 12.304 -3.801 10.480 1.00 . A A . 62 HIS CD2 1 1
2 3125 1 1 62 HIS CE1 C 14.361 -3.894 11.154 1.00 . A A . 62 HIS CE1 1 1
2 3126 1 1 62 HIS CG C 13.091 -3.459 9.407 1.00 . A A . 62 HIS CG 1 1
2 3127 1 1 62 HIS H H 10.645 -1.570 7.573 1.00 . A A . 62 HIS H 1 1
2 3128 1 1 62 HIS HA H 13.338 -1.127 8.693 1.00 . A A . 62 HIS HA 1 1
2 3129 1 1 62 HIS HB2 H 11.764 -3.429 7.748 1.00 . A A . 62 HIS HB2 1 1
2 3130 1 1 62 HIS HB3 H 13.472 -3.500 7.317 1.00 . A A . 62 HIS HB3 1 1
2 3131 1 1 62 HIS HD1 H 15.204 -3.341 9.334 1.00 . A A . 62 HIS HD1 1 1
2 3132 1 1 62 HIS HD2 H 11.226 -3.853 10.469 1.00 . A A . 62 HIS HD2 1 1
2 3133 1 1 62 HIS HE1 H 15.237 -4.024 11.772 1.00 . A A . 62 HIS HE1 1 1
2 3134 1 1 62 HIS N N 11.384 -1.018 7.904 1.00 . A A . 62 HIS N 1 1
2 3135 1 1 62 HIS ND1 N 14.399 -3.524 9.860 1.00 . A A . 62 HIS ND1 1 1
2 3136 1 1 62 HIS NE2 N 13.110 -4.075 11.582 1.00 . A A . 62 HIS NE2 1 1
2 3137 1 1 62 HIS O O 14.660 -0.933 6.511 1.00 . A A . 62 HIS O 1 1
2 3138 1 1 63 HIS C C 13.328 0.789 3.943 1.00 . A A . 63 HIS C 1 1
2 3139 1 1 63 HIS CA C 13.371 -0.728 4.171 1.00 . A A . 63 HIS CA 1 1
2 3140 1 1 63 HIS CB C 12.639 -1.435 3.027 1.00 . A A . 63 HIS CB 1 1
2 3141 1 1 63 HIS CD2 C 11.421 -3.601 3.884 1.00 . A A . 63 HIS CD2 1 1
2 3142 1 1 63 HIS CE1 C 13.022 -5.018 3.537 1.00 . A A . 63 HIS CE1 1 1
2 3143 1 1 63 HIS CG C 12.473 -2.892 3.359 1.00 . A A . 63 HIS CG 1 1
2 3144 1 1 63 HIS H H 11.774 -1.278 5.515 1.00 . A A . 63 HIS H 1 1
2 3145 1 1 63 HIS HA H 14.401 -1.053 4.182 1.00 . A A . 63 HIS HA 1 1
2 3146 1 1 63 HIS HB2 H 11.669 -0.985 2.887 1.00 . A A . 63 HIS HB2 1 1
2 3147 1 1 63 HIS HB3 H 13.214 -1.339 2.119 1.00 . A A . 63 HIS HB3 1 1
2 3148 1 1 63 HIS HD1 H 14.370 -3.629 2.776 1.00 . A A . 63 HIS HD1 1 1
2 3149 1 1 63 HIS HD2 H 10.467 -3.181 4.168 1.00 . A A . 63 HIS HD2 1 1
2 3150 1 1 63 HIS HE1 H 13.596 -5.933 3.488 1.00 . A A . 63 HIS HE1 1 1
2 3151 1 1 63 HIS N N 12.734 -1.087 5.472 1.00 . A A . 63 HIS N 1 1
2 3152 1 1 63 HIS ND1 N 13.483 -3.816 3.145 1.00 . A A . 63 HIS ND1 1 1
2 3153 1 1 63 HIS NE2 N 11.770 -4.944 3.996 1.00 . A A . 63 HIS NE2 1 1
2 3154 1 1 63 HIS O O 13.440 1.253 2.825 1.00 . A A . 63 HIS O 1 1
2 3155 1 1 64 GLU C C 14.575 3.599 4.880 1.00 . A A . 64 GLU C 1 1
2 3156 1 1 64 GLU CA C 13.149 3.052 4.780 1.00 . A A . 64 GLU CA 1 1
2 3157 1 1 64 GLU CB C 12.262 3.704 5.848 1.00 . A A . 64 GLU CB 1 1
2 3158 1 1 64 GLU CD C 11.952 5.751 7.250 1.00 . A A . 64 GLU CD 1 1
2 3159 1 1 64 GLU CG C 12.941 4.968 6.386 1.00 . A A . 64 GLU CG 1 1
2 3160 1 1 64 GLU H H 13.098 1.196 5.877 1.00 . A A . 64 GLU H 1 1
2 3161 1 1 64 GLU HA H 12.750 3.270 3.801 1.00 . A A . 64 GLU HA 1 1
2 3162 1 1 64 GLU HB2 H 11.310 3.967 5.410 1.00 . A A . 64 GLU HB2 1 1
2 3163 1 1 64 GLU HB3 H 12.105 3.009 6.660 1.00 . A A . 64 GLU HB3 1 1
2 3164 1 1 64 GLU HG2 H 13.798 4.690 6.982 1.00 . A A . 64 GLU HG2 1 1
2 3165 1 1 64 GLU HG3 H 13.259 5.588 5.561 1.00 . A A . 64 GLU HG3 1 1
2 3166 1 1 64 GLU N N 13.180 1.573 4.978 1.00 . A A . 64 GLU N 1 1
2 3167 1 1 64 GLU O O 14.943 4.529 4.190 1.00 . A A . 64 GLU O 1 1
2 3168 1 1 64 GLU OE1 O 10.864 5.246 7.476 1.00 . A A . 64 GLU OE1 1 1
2 3169 1 1 64 GLU OE2 O 12.298 6.842 7.672 1.00 . A A . 64 GLU OE2 1 1
2 3170 1 1 65 LYS C C 17.740 2.363 5.506 1.00 . A A . 65 LYS C 1 1
2 3171 1 1 65 LYS CA C 16.785 3.501 5.869 1.00 . A A . 65 LYS CA 1 1
2 3172 1 1 65 LYS CB C 17.038 3.934 7.316 1.00 . A A . 65 LYS CB 1 1
2 3173 1 1 65 LYS CD C 19.242 5.105 7.499 1.00 . A A . 65 LYS CD 1 1
2 3174 1 1 65 LYS CE C 19.939 6.467 7.471 1.00 . A A . 65 LYS CE 1 1
2 3175 1 1 65 LYS CG C 17.733 5.299 7.331 1.00 . A A . 65 LYS CG 1 1
2 3176 1 1 65 LYS H H 15.064 2.270 6.271 1.00 . A A . 65 LYS H 1 1
2 3177 1 1 65 LYS HA H 16.950 4.336 5.205 1.00 . A A . 65 LYS HA 1 1
2 3178 1 1 65 LYS HB2 H 16.095 4.004 7.840 1.00 . A A . 65 LYS HB2 1 1
2 3179 1 1 65 LYS HB3 H 17.668 3.206 7.805 1.00 . A A . 65 LYS HB3 1 1
2 3180 1 1 65 LYS HD2 H 19.441 4.617 8.442 1.00 . A A . 65 LYS HD2 1 1
2 3181 1 1 65 LYS HD3 H 19.619 4.495 6.691 1.00 . A A . 65 LYS HD3 1 1
2 3182 1 1 65 LYS HE2 H 19.550 7.053 6.651 1.00 . A A . 65 LYS HE2 1 1
2 3183 1 1 65 LYS HE3 H 19.754 6.984 8.402 1.00 . A A . 65 LYS HE3 1 1
2 3184 1 1 65 LYS HG2 H 17.536 5.815 6.403 1.00 . A A . 65 LYS HG2 1 1
2 3185 1 1 65 LYS HG3 H 17.356 5.884 8.156 1.00 . A A . 65 LYS HG3 1 1
2 3186 1 1 65 LYS HZ1 H 21.577 5.399 6.758 1.00 . A A . 65 LYS HZ1 1 1
2 3187 1 1 65 LYS HZ2 H 21.800 7.084 6.771 1.00 . A A . 65 LYS HZ2 1 1
2 3188 1 1 65 LYS HZ3 H 21.864 6.211 8.224 1.00 . A A . 65 LYS HZ3 1 1
2 3189 1 1 65 LYS N N 15.381 3.023 5.729 1.00 . A A . 65 LYS N 1 1
2 3190 1 1 65 LYS NZ N 21.406 6.276 7.292 1.00 . A A . 65 LYS NZ 1 1
2 3191 1 1 65 LYS O O 18.798 2.218 6.086 1.00 . A A . 65 LYS O 1 1
2 3192 1 1 66 ASP C C 19.081 0.816 2.929 1.00 . A A . 66 ASP C 1 1
2 3193 1 1 66 ASP CA C 18.257 0.420 4.155 1.00 . A A . 66 ASP CA 1 1
2 3194 1 1 66 ASP CB C 17.404 -0.805 3.817 1.00 . A A . 66 ASP CB 1 1
2 3195 1 1 66 ASP CG C 17.482 -1.815 4.963 1.00 . A A . 66 ASP CG 1 1
2 3196 1 1 66 ASP H H 16.515 1.684 4.099 1.00 . A A . 66 ASP H 1 1
2 3197 1 1 66 ASP HA H 18.922 0.180 4.972 1.00 . A A . 66 ASP HA 1 1
2 3198 1 1 66 ASP HB2 H 16.378 -0.501 3.674 1.00 . A A . 66 ASP HB2 1 1
2 3199 1 1 66 ASP HB3 H 17.774 -1.262 2.912 1.00 . A A . 66 ASP HB3 1 1
2 3200 1 1 66 ASP N N 17.373 1.551 4.552 1.00 . A A . 66 ASP N 1 1
2 3201 1 1 66 ASP O O 18.662 1.616 2.118 1.00 . A A . 66 ASP O 1 1
2 3202 1 1 66 ASP OD1 O 17.418 -1.392 6.105 1.00 . A A . 66 ASP OD1 1 1
2 3203 1 1 66 ASP OD2 O 17.606 -2.996 4.679 1.00 . A A . 66 ASP OD2 1 1
2 3204 1 1 67 THR C C 20.588 -0.136 0.359 1.00 . A A . 67 THR C 1 1
2 3205 1 1 67 THR CA C 21.106 0.585 1.615 1.00 . A A . 67 THR CA 1 1
2 3206 1 1 67 THR CB C 22.539 0.132 1.899 1.00 . A A . 67 THR CB 1 1
2 3207 1 1 67 THR CG2 C 23.138 0.993 3.012 1.00 . A A . 67 THR CG2 1 1
2 3208 1 1 67 THR H H 20.563 -0.393 3.455 1.00 . A A . 67 THR H 1 1
2 3209 1 1 67 THR HA H 21.094 1.652 1.449 1.00 . A A . 67 THR HA 1 1
2 3210 1 1 67 THR HB H 23.136 0.239 1.006 1.00 . A A . 67 THR HB 1 1
2 3211 1 1 67 THR HG1 H 22.966 -1.746 1.623 1.00 . A A . 67 THR HG1 1 1
2 3212 1 1 67 THR HG21 H 22.706 1.982 2.974 1.00 . A A . 67 THR HG21 1 1
2 3213 1 1 67 THR HG22 H 22.924 0.543 3.969 1.00 . A A . 67 THR HG22 1 1
2 3214 1 1 67 THR HG23 H 24.207 1.062 2.878 1.00 . A A . 67 THR HG23 1 1
2 3215 1 1 67 THR N N 20.249 0.253 2.789 1.00 . A A . 67 THR N 1 1
2 3216 1 1 67 THR O O 21.067 0.096 -0.734 1.00 . A A . 67 THR O 1 1
2 3217 1 1 67 THR OG1 O 22.530 -1.230 2.305 1.00 . A A . 67 THR OG1 1 1
2 3218 1 1 68 ARG C C 18.458 -0.733 -1.665 1.00 . A A . 68 ARG C 1 1
2 3219 1 1 68 ARG CA C 19.098 -1.732 -0.697 1.00 . A A . 68 ARG CA 1 1
2 3220 1 1 68 ARG CB C 18.052 -2.756 -0.251 1.00 . A A . 68 ARG CB 1 1
2 3221 1 1 68 ARG CD C 19.561 -4.732 0.028 1.00 . A A . 68 ARG CD 1 1
2 3222 1 1 68 ARG CG C 18.678 -3.721 0.761 1.00 . A A . 68 ARG CG 1 1
2 3223 1 1 68 ARG CZ C 19.580 -7.159 -0.252 1.00 . A A . 68 ARG CZ 1 1
2 3224 1 1 68 ARG H H 19.244 -1.195 1.378 1.00 . A A . 68 ARG H 1 1
2 3225 1 1 68 ARG HA H 19.911 -2.242 -1.194 1.00 . A A . 68 ARG HA 1 1
2 3226 1 1 68 ARG HB2 H 17.219 -2.242 0.207 1.00 . A A . 68 ARG HB2 1 1
2 3227 1 1 68 ARG HB3 H 17.704 -3.313 -1.107 1.00 . A A . 68 ARG HB3 1 1
2 3228 1 1 68 ARG HD2 H 19.434 -4.617 -1.037 1.00 . A A . 68 ARG HD2 1 1
2 3229 1 1 68 ARG HD3 H 20.597 -4.559 0.287 1.00 . A A . 68 ARG HD3 1 1
2 3230 1 1 68 ARG HE H 18.601 -6.245 1.215 1.00 . A A . 68 ARG HE 1 1
2 3231 1 1 68 ARG HG2 H 19.278 -3.165 1.466 1.00 . A A . 68 ARG HG2 1 1
2 3232 1 1 68 ARG HG3 H 17.897 -4.245 1.290 1.00 . A A . 68 ARG HG3 1 1
2 3233 1 1 68 ARG HH11 H 20.631 -6.119 -1.620 1.00 . A A . 68 ARG HH11 1 1
2 3234 1 1 68 ARG HH12 H 20.643 -7.836 -1.811 1.00 . A A . 68 ARG HH12 1 1
2 3235 1 1 68 ARG HH21 H 18.637 -8.465 0.934 1.00 . A A . 68 ARG HH21 1 1
2 3236 1 1 68 ARG HH22 H 19.527 -9.155 -0.382 1.00 . A A . 68 ARG HH22 1 1
2 3237 1 1 68 ARG N N 19.622 -1.010 0.496 1.00 . A A . 68 ARG N 1 1
2 3238 1 1 68 ARG NE N 19.172 -6.115 0.431 1.00 . A A . 68 ARG NE 1 1
2 3239 1 1 68 ARG NH1 N 20.344 -7.024 -1.310 1.00 . A A . 68 ARG NH1 1 1
2 3240 1 1 68 ARG NH2 N 19.220 -8.353 0.130 1.00 . A A . 68 ARG NH2 1 1
2 3241 1 1 68 ARG O O 18.811 -0.667 -2.826 1.00 . A A . 68 ARG O 1 1
2 3242 1 1 69 CYS C C 17.621 2.364 -2.040 1.00 . A A . 69 CYS C 1 1
2 3243 1 1 69 CYS CA C 16.862 1.036 -2.098 1.00 . A A . 69 CYS CA 1 1
2 3244 1 1 69 CYS CB C 15.416 1.253 -1.645 1.00 . A A . 69 CYS CB 1 1
2 3245 1 1 69 CYS H H 17.247 -0.023 -0.261 1.00 . A A . 69 CYS H 1 1
2 3246 1 1 69 CYS HA H 16.869 0.662 -3.111 1.00 . A A . 69 CYS HA 1 1
2 3247 1 1 69 CYS HB2 H 15.038 0.343 -1.203 1.00 . A A . 69 CYS HB2 1 1
2 3248 1 1 69 CYS HB3 H 15.383 2.049 -0.917 1.00 . A A . 69 CYS HB3 1 1
2 3249 1 1 69 CYS N N 17.519 0.044 -1.199 1.00 . A A . 69 CYS N 1 1
2 3250 1 1 69 CYS O O 17.659 3.111 -2.997 1.00 . A A . 69 CYS O 1 1
2 3251 1 1 69 CYS SG S 14.397 1.698 -3.073 1.00 . A A . 69 CYS SG 1 1
2 3252 1 1 70 LEU C C 20.170 3.925 -1.766 1.00 . A A . 70 LEU C 1 1
2 3253 1 1 70 LEU CA C 18.982 3.942 -0.801 1.00 . A A . 70 LEU CA 1 1
2 3254 1 1 70 LEU CB C 19.490 4.094 0.634 1.00 . A A . 70 LEU CB 1 1
2 3255 1 1 70 LEU CD1 C 20.175 6.391 -0.057 1.00 . A A . 70 LEU CD1 1 1
2 3256 1 1 70 LEU CD2 C 20.954 5.459 2.125 1.00 . A A . 70 LEU CD2 1 1
2 3257 1 1 70 LEU CG C 20.620 5.122 0.670 1.00 . A A . 70 LEU CG 1 1
2 3258 1 1 70 LEU H H 18.182 2.045 -0.164 1.00 . A A . 70 LEU H 1 1
2 3259 1 1 70 LEU HA H 18.332 4.769 -1.044 1.00 . A A . 70 LEU HA 1 1
2 3260 1 1 70 LEU HB2 H 18.680 4.426 1.267 1.00 . A A . 70 LEU HB2 1 1
2 3261 1 1 70 LEU HB3 H 19.858 3.144 0.988 1.00 . A A . 70 LEU HB3 1 1
2 3262 1 1 70 LEU HD11 H 19.096 6.444 -0.058 1.00 . A A . 70 LEU HD11 1 1
2 3263 1 1 70 LEU HD12 H 20.578 7.256 0.450 1.00 . A A . 70 LEU HD12 1 1
2 3264 1 1 70 LEU HD13 H 20.535 6.369 -1.075 1.00 . A A . 70 LEU HD13 1 1
2 3265 1 1 70 LEU HD21 H 21.265 4.563 2.640 1.00 . A A . 70 LEU HD21 1 1
2 3266 1 1 70 LEU HD22 H 21.752 6.186 2.152 1.00 . A A . 70 LEU HD22 1 1
2 3267 1 1 70 LEU HD23 H 20.078 5.868 2.609 1.00 . A A . 70 LEU HD23 1 1
2 3268 1 1 70 LEU HG H 21.495 4.714 0.185 1.00 . A A . 70 LEU HG 1 1
2 3269 1 1 70 LEU N N 18.226 2.662 -0.924 1.00 . A A . 70 LEU N 1 1
2 3270 1 1 70 LEU O O 20.283 4.759 -2.642 1.00 . A A . 70 LEU O 1 1
2 3271 1 1 71 GLY C C 23.412 3.652 -1.883 1.00 . A A . 71 GLY C 1 1
2 3272 1 1 71 GLY CA C 22.236 2.908 -2.514 1.00 . A A . 71 GLY CA 1 1
2 3273 1 1 71 GLY H H 20.944 2.320 -0.896 1.00 . A A . 71 GLY H 1 1
2 3274 1 1 71 GLY HA2 H 22.505 1.872 -2.667 1.00 . A A . 71 GLY HA2 1 1
2 3275 1 1 71 GLY HA3 H 21.993 3.361 -3.462 1.00 . A A . 71 GLY HA3 1 1
2 3276 1 1 71 GLY N N 21.055 2.981 -1.610 1.00 . A A . 71 GLY N 1 1
2 3277 1 1 71 GLY O O 23.744 3.448 -0.733 1.00 . A A . 71 GLY O 1 1
2 3278 1 1 72 ALA C C 25.417 6.549 -2.874 1.00 . A A . 72 ALA C 1 1
2 3279 1 1 72 ALA CA C 25.207 5.263 -2.073 1.00 . A A . 72 ALA CA 1 1
2 3280 1 1 72 ALA CB C 26.461 4.393 -2.164 1.00 . A A . 72 ALA CB 1 1
2 3281 1 1 72 ALA H H 23.768 4.660 -3.557 1.00 . A A . 72 ALA H 1 1
2 3282 1 1 72 ALA HA H 25.014 5.510 -1.039 1.00 . A A . 72 ALA HA 1 1
2 3283 1 1 72 ALA HB1 H 26.503 3.923 -3.136 1.00 . A A . 72 ALA HB1 1 1
2 3284 1 1 72 ALA HB2 H 27.338 5.008 -2.023 1.00 . A A . 72 ALA HB2 1 1
2 3285 1 1 72 ALA HB3 H 26.427 3.632 -1.398 1.00 . A A . 72 ALA HB3 1 1
2 3286 1 1 72 ALA N N 24.049 4.512 -2.629 1.00 . A A . 72 ALA N 1 1
2 3287 1 1 72 ALA O O 26.512 6.847 -3.311 1.00 . A A . 72 ALA O 1 1
2 3288 1 1 73 THR C C 23.568 9.633 -3.277 1.00 . A A . 73 THR C 1 1
2 3289 1 1 73 THR CA C 24.521 8.580 -3.845 1.00 . A A . 73 THR CA 1 1
2 3290 1 1 73 THR CB C 24.180 8.321 -5.315 1.00 . A A . 73 THR CB 1 1
2 3291 1 1 73 THR CG2 C 25.446 7.918 -6.073 1.00 . A A . 73 THR CG2 1 1
2 3292 1 1 73 THR H H 23.504 7.056 -2.710 1.00 . A A . 73 THR H 1 1
2 3293 1 1 73 THR HA H 25.538 8.936 -3.768 1.00 . A A . 73 THR HA 1 1
2 3294 1 1 73 THR HB H 23.773 9.219 -5.754 1.00 . A A . 73 THR HB 1 1
2 3295 1 1 73 THR HG1 H 23.685 6.440 -5.287 1.00 . A A . 73 THR HG1 1 1
2 3296 1 1 73 THR HG21 H 26.277 7.863 -5.386 1.00 . A A . 73 THR HG21 1 1
2 3297 1 1 73 THR HG22 H 25.297 6.953 -6.535 1.00 . A A . 73 THR HG22 1 1
2 3298 1 1 73 THR HG23 H 25.658 8.652 -6.836 1.00 . A A . 73 THR HG23 1 1
2 3299 1 1 73 THR N N 24.378 7.314 -3.072 1.00 . A A . 73 THR N 1 1
2 3300 1 1 73 THR O O 22.721 9.338 -2.456 1.00 . A A . 73 THR O 1 1
2 3301 1 1 73 THR OG1 O 23.223 7.275 -5.399 1.00 . A A . 73 THR OG1 1 1
2 3302 1 1 74 ALA C C 21.534 11.994 -4.045 1.00 . A A . 74 ALA C 1 1
2 3303 1 1 74 ALA CA C 22.799 11.929 -3.188 1.00 . A A . 74 ALA CA 1 1
2 3304 1 1 74 ALA CB C 23.524 13.276 -3.247 1.00 . A A . 74 ALA CB 1 1
2 3305 1 1 74 ALA H H 24.387 11.076 -4.367 1.00 . A A . 74 ALA H 1 1
2 3306 1 1 74 ALA HA H 22.530 11.710 -2.165 1.00 . A A . 74 ALA HA 1 1
2 3307 1 1 74 ALA HB1 H 23.904 13.437 -4.244 1.00 . A A . 74 ALA HB1 1 1
2 3308 1 1 74 ALA HB2 H 22.834 14.068 -2.993 1.00 . A A . 74 ALA HB2 1 1
2 3309 1 1 74 ALA HB3 H 24.344 13.274 -2.545 1.00 . A A . 74 ALA HB3 1 1
2 3310 1 1 74 ALA N N 23.698 10.859 -3.705 1.00 . A A . 74 ALA N 1 1
2 3311 1 1 74 ALA O O 20.468 12.338 -3.572 1.00 . A A . 74 ALA O 1 1
2 3312 1 1 75 GLN C C 19.437 10.649 -5.738 1.00 . A A . 75 GLN C 1 1
2 3313 1 1 75 GLN CA C 20.443 11.709 -6.188 1.00 . A A . 75 GLN CA 1 1
2 3314 1 1 75 GLN CB C 20.868 11.429 -7.630 1.00 . A A . 75 GLN CB 1 1
2 3315 1 1 75 GLN CD C 19.631 11.603 -9.792 1.00 . A A . 75 GLN CD 1 1
2 3316 1 1 75 GLN CG C 20.130 12.380 -8.573 1.00 . A A . 75 GLN CG 1 1
2 3317 1 1 75 GLN H H 22.508 11.391 -5.666 1.00 . A A . 75 GLN H 1 1
2 3318 1 1 75 GLN HA H 19.987 12.686 -6.129 1.00 . A A . 75 GLN HA 1 1
2 3319 1 1 75 GLN HB2 H 21.934 11.580 -7.725 1.00 . A A . 75 GLN HB2 1 1
2 3320 1 1 75 GLN HB3 H 20.623 10.410 -7.886 1.00 . A A . 75 GLN HB3 1 1
2 3321 1 1 75 GLN HE21 H 21.377 11.685 -10.735 1.00 . A A . 75 GLN HE21 1 1
2 3322 1 1 75 GLN HE22 H 20.142 10.869 -11.565 1.00 . A A . 75 GLN HE22 1 1
2 3323 1 1 75 GLN HG2 H 19.289 12.819 -8.055 1.00 . A A . 75 GLN HG2 1 1
2 3324 1 1 75 GLN HG3 H 20.802 13.161 -8.896 1.00 . A A . 75 GLN HG3 1 1
2 3325 1 1 75 GLN N N 21.640 11.666 -5.302 1.00 . A A . 75 GLN N 1 1
2 3326 1 1 75 GLN NE2 N 20.451 11.366 -10.779 1.00 . A A . 75 GLN NE2 1 1
2 3327 1 1 75 GLN O O 18.302 10.948 -5.424 1.00 . A A . 75 GLN O 1 1
2 3328 1 1 75 GLN OE1 O 18.483 11.207 -9.848 1.00 . A A . 75 GLN OE1 1 1
2 3329 1 1 76 GLN C C 18.491 8.563 -3.819 1.00 . A A . 76 GLN C 1 1
2 3330 1 1 76 GLN CA C 18.912 8.331 -5.273 1.00 . A A . 76 GLN CA 1 1
2 3331 1 1 76 GLN CB C 19.613 6.976 -5.389 1.00 . A A . 76 GLN CB 1 1
2 3332 1 1 76 GLN CD C 19.494 4.744 -6.502 1.00 . A A . 76 GLN CD 1 1
2 3333 1 1 76 GLN CG C 19.047 6.205 -6.583 1.00 . A A . 76 GLN CG 1 1
2 3334 1 1 76 GLN H H 20.764 9.190 -5.961 1.00 . A A . 76 GLN H 1 1
2 3335 1 1 76 GLN HA H 18.038 8.338 -5.906 1.00 . A A . 76 GLN HA 1 1
2 3336 1 1 76 GLN HB2 H 20.674 7.131 -5.530 1.00 . A A . 76 GLN HB2 1 1
2 3337 1 1 76 GLN HB3 H 19.449 6.408 -4.487 1.00 . A A . 76 GLN HB3 1 1
2 3338 1 1 76 GLN HE21 H 19.998 4.642 -8.420 1.00 . A A . 76 GLN HE21 1 1
2 3339 1 1 76 GLN HE22 H 20.235 3.216 -7.531 1.00 . A A . 76 GLN HE22 1 1
2 3340 1 1 76 GLN HG2 H 17.968 6.255 -6.565 1.00 . A A . 76 GLN HG2 1 1
2 3341 1 1 76 GLN HG3 H 19.413 6.641 -7.500 1.00 . A A . 76 GLN HG3 1 1
2 3342 1 1 76 GLN N N 19.844 9.410 -5.704 1.00 . A A . 76 GLN N 1 1
2 3343 1 1 76 GLN NE2 N 19.946 4.151 -7.574 1.00 . A A . 76 GLN NE2 1 1
2 3344 1 1 76 GLN O O 17.436 8.134 -3.395 1.00 . A A . 76 GLN O 1 1
2 3345 1 1 76 GLN OE1 O 19.430 4.135 -5.453 1.00 . A A . 76 GLN OE1 1 1
2 3346 1 1 77 PHE C C 17.737 10.426 -1.555 1.00 . A A . 77 PHE C 1 1
2 3347 1 1 77 PHE CA C 18.941 9.482 -1.624 1.00 . A A . 77 PHE CA 1 1
2 3348 1 1 77 PHE CB C 20.129 10.113 -0.894 1.00 . A A . 77 PHE CB 1 1
2 3349 1 1 77 PHE CD1 C 19.035 9.495 1.290 1.00 . A A . 77 PHE CD1 1 1
2 3350 1 1 77 PHE CD2 C 20.042 11.690 1.070 1.00 . A A . 77 PHE CD2 1 1
2 3351 1 1 77 PHE CE1 C 18.661 9.797 2.605 1.00 . A A . 77 PHE CE1 1 1
2 3352 1 1 77 PHE CE2 C 19.666 11.993 2.385 1.00 . A A . 77 PHE CE2 1 1
2 3353 1 1 77 PHE CG C 19.726 10.441 0.524 1.00 . A A . 77 PHE CG 1 1
2 3354 1 1 77 PHE CZ C 18.976 11.048 3.151 1.00 . A A . 77 PHE CZ 1 1
2 3355 1 1 77 PHE H H 20.153 9.572 -3.402 1.00 . A A . 77 PHE H 1 1
2 3356 1 1 77 PHE HA H 18.688 8.545 -1.152 1.00 . A A . 77 PHE HA 1 1
2 3357 1 1 77 PHE HB2 H 20.955 9.417 -0.883 1.00 . A A . 77 PHE HB2 1 1
2 3358 1 1 77 PHE HB3 H 20.426 11.019 -1.402 1.00 . A A . 77 PHE HB3 1 1
2 3359 1 1 77 PHE HD1 H 18.792 8.531 0.868 1.00 . A A . 77 PHE HD1 1 1
2 3360 1 1 77 PHE HD2 H 20.574 12.419 0.479 1.00 . A A . 77 PHE HD2 1 1
2 3361 1 1 77 PHE HE1 H 18.127 9.068 3.196 1.00 . A A . 77 PHE HE1 1 1
2 3362 1 1 77 PHE HE2 H 19.909 12.957 2.807 1.00 . A A . 77 PHE HE2 1 1
2 3363 1 1 77 PHE HZ H 18.687 11.281 4.165 1.00 . A A . 77 PHE HZ 1 1
2 3364 1 1 77 PHE N N 19.304 9.235 -3.048 1.00 . A A . 77 PHE N 1 1
2 3365 1 1 77 PHE O O 16.884 10.295 -0.699 1.00 . A A . 77 PHE O 1 1
2 3366 1 1 78 HIS C C 15.264 11.630 -2.986 1.00 . A A . 78 HIS C 1 1
2 3367 1 1 78 HIS CA C 16.507 12.323 -2.423 1.00 . A A . 78 HIS CA 1 1
2 3368 1 1 78 HIS CB C 16.834 13.551 -3.276 1.00 . A A . 78 HIS CB 1 1
2 3369 1 1 78 HIS CD2 C 15.952 15.549 -1.813 1.00 . A A . 78 HIS CD2 1 1
2 3370 1 1 78 HIS CE1 C 14.246 16.101 -3.030 1.00 . A A . 78 HIS CE1 1 1
2 3371 1 1 78 HIS CG C 15.933 14.689 -2.883 1.00 . A A . 78 HIS CG 1 1
2 3372 1 1 78 HIS H H 18.356 11.468 -3.129 1.00 . A A . 78 HIS H 1 1
2 3373 1 1 78 HIS HA H 16.315 12.631 -1.408 1.00 . A A . 78 HIS HA 1 1
2 3374 1 1 78 HIS HB2 H 17.864 13.835 -3.117 1.00 . A A . 78 HIS HB2 1 1
2 3375 1 1 78 HIS HB3 H 16.682 13.315 -4.319 1.00 . A A . 78 HIS HB3 1 1
2 3376 1 1 78 HIS HD1 H 14.546 14.642 -4.483 1.00 . A A . 78 HIS HD1 1 1
2 3377 1 1 78 HIS HD2 H 16.684 15.537 -1.019 1.00 . A A . 78 HIS HD2 1 1
2 3378 1 1 78 HIS HE1 H 13.363 16.601 -3.398 1.00 . A A . 78 HIS HE1 1 1
2 3379 1 1 78 HIS N N 17.659 11.377 -2.446 1.00 . A A . 78 HIS N 1 1
2 3380 1 1 78 HIS ND1 N 14.837 15.060 -3.647 1.00 . A A . 78 HIS ND1 1 1
2 3381 1 1 78 HIS NE2 N 14.886 16.439 -1.907 1.00 . A A . 78 HIS NE2 1 1
2 3382 1 1 78 HIS O O 14.165 11.812 -2.502 1.00 . A A . 78 HIS O 1 1
2 3383 1 1 79 ARG C C 13.721 9.089 -3.616 1.00 . A A . 79 ARG C 1 1
2 3384 1 1 79 ARG CA C 14.262 10.129 -4.604 1.00 . A A . 79 ARG CA 1 1
2 3385 1 1 79 ARG CB C 14.699 9.423 -5.891 1.00 . A A . 79 ARG CB 1 1
2 3386 1 1 79 ARG CD C 13.311 9.329 -7.966 1.00 . A A . 79 ARG CD 1 1
2 3387 1 1 79 ARG CG C 14.216 10.215 -7.108 1.00 . A A . 79 ARG CG 1 1
2 3388 1 1 79 ARG CZ C 11.120 8.281 -7.694 1.00 . A A . 79 ARG CZ 1 1
2 3389 1 1 79 ARG H H 16.327 10.705 -4.381 1.00 . A A . 79 ARG H 1 1
2 3390 1 1 79 ARG HA H 13.487 10.845 -4.830 1.00 . A A . 79 ARG HA 1 1
2 3391 1 1 79 ARG HB2 H 15.776 9.352 -5.912 1.00 . A A . 79 ARG HB2 1 1
2 3392 1 1 79 ARG HB3 H 14.273 8.432 -5.918 1.00 . A A . 79 ARG HB3 1 1
2 3393 1 1 79 ARG HD2 H 12.920 9.905 -8.791 1.00 . A A . 79 ARG HD2 1 1
2 3394 1 1 79 ARG HD3 H 13.881 8.495 -8.347 1.00 . A A . 79 ARG HD3 1 1
2 3395 1 1 79 ARG HE H 12.227 8.892 -6.159 1.00 . A A . 79 ARG HE 1 1
2 3396 1 1 79 ARG HG2 H 13.665 11.085 -6.781 1.00 . A A . 79 ARG HG2 1 1
2 3397 1 1 79 ARG HG3 H 15.067 10.528 -7.694 1.00 . A A . 79 ARG HG3 1 1
2 3398 1 1 79 ARG HH11 H 11.756 8.487 -9.594 1.00 . A A . 79 ARG HH11 1 1
2 3399 1 1 79 ARG HH12 H 10.205 7.750 -9.397 1.00 . A A . 79 ARG HH12 1 1
2 3400 1 1 79 ARG HH21 H 10.214 7.926 -5.945 1.00 . A A . 79 ARG HH21 1 1
2 3401 1 1 79 ARG HH22 H 9.337 7.435 -7.356 1.00 . A A . 79 ARG HH22 1 1
2 3402 1 1 79 ARG N N 15.432 10.836 -4.006 1.00 . A A . 79 ARG N 1 1
2 3403 1 1 79 ARG NE N 12.180 8.821 -7.136 1.00 . A A . 79 ARG NE 1 1
2 3404 1 1 79 ARG NH1 N 11.022 8.164 -8.998 1.00 . A A . 79 ARG NH1 1 1
2 3405 1 1 79 ARG NH2 N 10.148 7.846 -6.940 1.00 . A A . 79 ARG NH2 1 1
2 3406 1 1 79 ARG O O 12.569 8.706 -3.677 1.00 . A A . 79 ARG O 1 1
2 3407 1 1 80 HIS C C 13.336 8.301 -0.579 1.00 . A A . 80 HIS C 1 1
2 3408 1 1 80 HIS CA C 14.065 7.607 -1.732 1.00 . A A . 80 HIS CA 1 1
2 3409 1 1 80 HIS CB C 15.269 6.835 -1.186 1.00 . A A . 80 HIS CB 1 1
2 3410 1 1 80 HIS CD2 C 15.200 5.508 1.081 1.00 . A A . 80 HIS CD2 1 1
2 3411 1 1 80 HIS CE1 C 13.617 4.115 0.584 1.00 . A A . 80 HIS CE1 1 1
2 3412 1 1 80 HIS CG C 14.802 5.799 -0.200 1.00 . A A . 80 HIS CG 1 1
2 3413 1 1 80 HIS H H 15.466 8.937 -2.679 1.00 . A A . 80 HIS H 1 1
2 3414 1 1 80 HIS HA H 13.391 6.920 -2.224 1.00 . A A . 80 HIS HA 1 1
2 3415 1 1 80 HIS HB2 H 15.784 6.349 -2.002 1.00 . A A . 80 HIS HB2 1 1
2 3416 1 1 80 HIS HB3 H 15.942 7.522 -0.694 1.00 . A A . 80 HIS HB3 1 1
2 3417 1 1 80 HIS HD1 H 13.294 4.840 -1.339 1.00 . A A . 80 HIS HD1 1 1
2 3418 1 1 80 HIS HD2 H 15.977 6.026 1.623 1.00 . A A . 80 HIS HD2 1 1
2 3419 1 1 80 HIS HE1 H 12.891 3.318 0.644 1.00 . A A . 80 HIS HE1 1 1
2 3420 1 1 80 HIS N N 14.540 8.624 -2.712 1.00 . A A . 80 HIS N 1 1
2 3421 1 1 80 HIS ND1 N 13.791 4.898 -0.496 1.00 . A A . 80 HIS ND1 1 1
2 3422 1 1 80 HIS NE2 N 14.451 4.444 1.575 1.00 . A A . 80 HIS NE2 1 1
2 3423 1 1 80 HIS O O 12.322 7.833 -0.103 1.00 . A A . 80 HIS O 1 1
2 3424 1 1 81 LYS C C 11.745 10.490 0.623 1.00 . A A . 81 LYS C 1 1
2 3425 1 1 81 LYS CA C 13.184 10.134 1.003 1.00 . A A . 81 LYS CA 1 1
2 3426 1 1 81 LYS CB C 13.958 11.417 1.313 1.00 . A A . 81 LYS CB 1 1
2 3427 1 1 81 LYS CD C 14.084 13.281 2.978 1.00 . A A . 81 LYS CD 1 1
2 3428 1 1 81 LYS CE C 15.586 13.435 3.226 1.00 . A A . 81 LYS CE 1 1
2 3429 1 1 81 LYS CG C 13.748 11.801 2.779 1.00 . A A . 81 LYS CG 1 1
2 3430 1 1 81 LYS H H 14.667 9.774 -0.520 1.00 . A A . 81 LYS H 1 1
2 3431 1 1 81 LYS HA H 13.176 9.501 1.878 1.00 . A A . 81 LYS HA 1 1
2 3432 1 1 81 LYS HB2 H 15.010 11.256 1.127 1.00 . A A . 81 LYS HB2 1 1
2 3433 1 1 81 LYS HB3 H 13.600 12.215 0.679 1.00 . A A . 81 LYS HB3 1 1
2 3434 1 1 81 LYS HD2 H 13.806 13.835 2.093 1.00 . A A . 81 LYS HD2 1 1
2 3435 1 1 81 LYS HD3 H 13.541 13.663 3.828 1.00 . A A . 81 LYS HD3 1 1
2 3436 1 1 81 LYS HE2 H 15.757 13.657 4.269 1.00 . A A . 81 LYS HE2 1 1
2 3437 1 1 81 LYS HE3 H 16.091 12.518 2.964 1.00 . A A . 81 LYS HE3 1 1
2 3438 1 1 81 LYS HG2 H 12.717 11.626 3.052 1.00 . A A . 81 LYS HG2 1 1
2 3439 1 1 81 LYS HG3 H 14.392 11.200 3.404 1.00 . A A . 81 LYS HG3 1 1
2 3440 1 1 81 LYS HZ1 H 15.747 14.461 1.421 1.00 . A A . 81 LYS HZ1 1 1
2 3441 1 1 81 LYS HZ2 H 15.814 15.460 2.794 1.00 . A A . 81 LYS HZ2 1 1
2 3442 1 1 81 LYS HZ3 H 17.154 14.505 2.367 1.00 . A A . 81 LYS HZ3 1 1
2 3443 1 1 81 LYS N N 13.845 9.414 -0.123 1.00 . A A . 81 LYS N 1 1
2 3444 1 1 81 LYS NZ N 16.115 14.549 2.389 1.00 . A A . 81 LYS NZ 1 1
2 3445 1 1 81 LYS O O 10.871 10.561 1.464 1.00 . A A . 81 LYS O 1 1
2 3446 1 1 82 GLN C C 9.213 9.837 -1.009 1.00 . A A . 82 GLN C 1 1
2 3447 1 1 82 GLN CA C 10.106 11.080 -1.060 1.00 . A A . 82 GLN CA 1 1
2 3448 1 1 82 GLN CB C 10.135 11.629 -2.489 1.00 . A A . 82 GLN CB 1 1
2 3449 1 1 82 GLN CD C 10.355 13.841 -3.637 1.00 . A A . 82 GLN CD 1 1
2 3450 1 1 82 GLN CG C 9.681 13.090 -2.485 1.00 . A A . 82 GLN CG 1 1
2 3451 1 1 82 GLN H H 12.208 10.664 -1.300 1.00 . A A . 82 GLN H 1 1
2 3452 1 1 82 GLN HA H 9.709 11.833 -0.394 1.00 . A A . 82 GLN HA 1 1
2 3453 1 1 82 GLN HB2 H 11.142 11.563 -2.879 1.00 . A A . 82 GLN HB2 1 1
2 3454 1 1 82 GLN HB3 H 9.471 11.049 -3.111 1.00 . A A . 82 GLN HB3 1 1
2 3455 1 1 82 GLN HE21 H 8.938 15.227 -3.752 1.00 . A A . 82 GLN HE21 1 1
2 3456 1 1 82 GLN HE22 H 10.210 15.396 -4.863 1.00 . A A . 82 GLN HE22 1 1
2 3457 1 1 82 GLN HG2 H 8.608 13.134 -2.604 1.00 . A A . 82 GLN HG2 1 1
2 3458 1 1 82 GLN HG3 H 9.959 13.550 -1.549 1.00 . A A . 82 GLN HG3 1 1
2 3459 1 1 82 GLN N N 11.489 10.722 -0.635 1.00 . A A . 82 GLN N 1 1
2 3460 1 1 82 GLN NE2 N 9.786 14.911 -4.125 1.00 . A A . 82 GLN NE2 1 1
2 3461 1 1 82 GLN O O 8.038 9.914 -0.707 1.00 . A A . 82 GLN O 1 1
2 3462 1 1 82 GLN OE1 O 11.408 13.448 -4.099 1.00 . A A . 82 GLN OE1 1 1
2 3463 1 1 83 LEU C C 8.541 7.115 0.157 1.00 . A A . 83 LEU C 1 1
2 3464 1 1 83 LEU CA C 8.948 7.443 -1.282 1.00 . A A . 83 LEU CA 1 1
2 3465 1 1 83 LEU CB C 9.774 6.288 -1.854 1.00 . A A . 83 LEU CB 1 1
2 3466 1 1 83 LEU CD1 C 9.236 4.281 -3.245 1.00 . A A . 83 LEU CD1 1 1
2 3467 1 1 83 LEU CD2 C 9.185 4.120 -0.756 1.00 . A A . 83 LEU CD2 1 1
2 3468 1 1 83 LEU CG C 8.906 5.031 -1.954 1.00 . A A . 83 LEU CG 1 1
2 3469 1 1 83 LEU H H 10.711 8.651 -1.549 1.00 . A A . 83 LEU H 1 1
2 3470 1 1 83 LEU HA H 8.061 7.582 -1.882 1.00 . A A . 83 LEU HA 1 1
2 3471 1 1 83 LEU HB2 H 10.134 6.556 -2.838 1.00 . A A . 83 LEU HB2 1 1
2 3472 1 1 83 LEU HB3 H 10.615 6.092 -1.206 1.00 . A A . 83 LEU HB3 1 1
2 3473 1 1 83 LEU HD11 H 10.222 4.564 -3.583 1.00 . A A . 83 LEU HD11 1 1
2 3474 1 1 83 LEU HD12 H 9.211 3.218 -3.059 1.00 . A A . 83 LEU HD12 1 1
2 3475 1 1 83 LEU HD13 H 8.510 4.531 -4.004 1.00 . A A . 83 LEU HD13 1 1
2 3476 1 1 83 LEU HD21 H 10.199 4.271 -0.417 1.00 . A A . 83 LEU HD21 1 1
2 3477 1 1 83 LEU HD22 H 8.499 4.356 0.044 1.00 . A A . 83 LEU HD22 1 1
2 3478 1 1 83 LEU HD23 H 9.054 3.089 -1.050 1.00 . A A . 83 LEU HD23 1 1
2 3479 1 1 83 LEU HG H 7.864 5.315 -1.959 1.00 . A A . 83 LEU HG 1 1
2 3480 1 1 83 LEU N N 9.763 8.691 -1.306 1.00 . A A . 83 LEU N 1 1
2 3481 1 1 83 LEU O O 7.471 6.596 0.404 1.00 . A A . 83 LEU O 1 1
2 3482 1 1 84 ILE C C 7.890 7.987 2.993 1.00 . A A . 84 ILE C 1 1
2 3483 1 1 84 ILE CA C 9.041 7.096 2.527 1.00 . A A . 84 ILE CA 1 1
2 3484 1 1 84 ILE CB C 10.264 7.335 3.414 1.00 . A A . 84 ILE CB 1 1
2 3485 1 1 84 ILE CD1 C 11.061 5.146 2.514 1.00 . A A . 84 ILE CD1 1 1
2 3486 1 1 84 ILE CG1 C 11.466 6.584 2.838 1.00 . A A . 84 ILE CG1 1 1
2 3487 1 1 84 ILE CG2 C 9.975 6.826 4.827 1.00 . A A . 84 ILE CG2 1 1
2 3488 1 1 84 ILE H H 10.247 7.818 0.891 1.00 . A A . 84 ILE H 1 1
2 3489 1 1 84 ILE HA H 8.743 6.061 2.604 1.00 . A A . 84 ILE HA 1 1
2 3490 1 1 84 ILE HB H 10.479 8.395 3.451 1.00 . A A . 84 ILE HB 1 1
2 3491 1 1 84 ILE HD11 H 10.455 4.753 3.317 1.00 . A A . 84 ILE HD11 1 1
2 3492 1 1 84 ILE HD12 H 10.494 5.130 1.596 1.00 . A A . 84 ILE HD12 1 1
2 3493 1 1 84 ILE HD13 H 11.947 4.538 2.400 1.00 . A A . 84 ILE HD13 1 1
2 3494 1 1 84 ILE HG12 H 11.800 7.078 1.937 1.00 . A A . 84 ILE HG12 1 1
2 3495 1 1 84 ILE HG13 H 12.267 6.576 3.563 1.00 . A A . 84 ILE HG13 1 1
2 3496 1 1 84 ILE HG21 H 8.938 7.008 5.071 1.00 . A A . 84 ILE HG21 1 1
2 3497 1 1 84 ILE HG22 H 10.175 5.766 4.874 1.00 . A A . 84 ILE HG22 1 1
2 3498 1 1 84 ILE HG23 H 10.608 7.344 5.532 1.00 . A A . 84 ILE HG23 1 1
2 3499 1 1 84 ILE N N 9.386 7.404 1.109 1.00 . A A . 84 ILE N 1 1
2 3500 1 1 84 ILE O O 6.943 7.525 3.595 1.00 . A A . 84 ILE O 1 1
2 3501 1 1 85 ARG C C 5.538 9.715 2.568 1.00 . A A . 85 ARG C 1 1
2 3502 1 1 85 ARG CA C 6.870 10.174 3.171 1.00 . A A . 85 ARG CA 1 1
2 3503 1 1 85 ARG CB C 7.178 11.599 2.708 1.00 . A A . 85 ARG CB 1 1
2 3504 1 1 85 ARG CD C 9.176 12.114 4.119 1.00 . A A . 85 ARG CD 1 1
2 3505 1 1 85 ARG CG C 7.694 12.419 3.893 1.00 . A A . 85 ARG CG 1 1
2 3506 1 1 85 ARG CZ C 10.743 12.323 5.981 1.00 . A A . 85 ARG CZ 1 1
2 3507 1 1 85 ARG H H 8.738 9.621 2.249 1.00 . A A . 85 ARG H 1 1
2 3508 1 1 85 ARG HA H 6.800 10.155 4.247 1.00 . A A . 85 ARG HA 1 1
2 3509 1 1 85 ARG HB2 H 7.932 11.570 1.935 1.00 . A A . 85 ARG HB2 1 1
2 3510 1 1 85 ARG HB3 H 6.281 12.054 2.319 1.00 . A A . 85 ARG HB3 1 1
2 3511 1 1 85 ARG HD2 H 9.326 11.045 4.126 1.00 . A A . 85 ARG HD2 1 1
2 3512 1 1 85 ARG HD3 H 9.759 12.554 3.323 1.00 . A A . 85 ARG HD3 1 1
2 3513 1 1 85 ARG HE H 9.036 13.338 5.882 1.00 . A A . 85 ARG HE 1 1
2 3514 1 1 85 ARG HG2 H 7.568 13.471 3.683 1.00 . A A . 85 ARG HG2 1 1
2 3515 1 1 85 ARG HG3 H 7.135 12.160 4.780 1.00 . A A . 85 ARG HG3 1 1
2 3516 1 1 85 ARG HH11 H 11.290 11.048 4.522 1.00 . A A . 85 ARG HH11 1 1
2 3517 1 1 85 ARG HH12 H 12.395 11.196 5.842 1.00 . A A . 85 ARG HH12 1 1
2 3518 1 1 85 ARG HH21 H 10.493 13.503 7.579 1.00 . A A . 85 ARG HH21 1 1
2 3519 1 1 85 ARG HH22 H 11.952 12.570 7.557 1.00 . A A . 85 ARG HH22 1 1
2 3520 1 1 85 ARG N N 7.963 9.262 2.730 1.00 . A A . 85 ARG N 1 1
2 3521 1 1 85 ARG NE N 9.608 12.685 5.428 1.00 . A A . 85 ARG NE 1 1
2 3522 1 1 85 ARG NH1 N 11.536 11.454 5.400 1.00 . A A . 85 ARG NH1 1 1
2 3523 1 1 85 ARG NH2 N 11.090 12.839 7.128 1.00 . A A . 85 ARG NH2 1 1
2 3524 1 1 85 ARG O O 4.508 9.753 3.214 1.00 . A A . 85 ARG O 1 1
2 3525 1 1 86 PHE C C 3.808 7.526 1.352 1.00 . A A . 86 PHE C 1 1
2 3526 1 1 86 PHE CA C 4.286 8.825 0.695 1.00 . A A . 86 PHE CA 1 1
2 3527 1 1 86 PHE CB C 4.533 8.582 -0.795 1.00 . A A . 86 PHE CB 1 1
2 3528 1 1 86 PHE CD1 C 2.291 9.239 -1.737 1.00 . A A . 86 PHE CD1 1 1
2 3529 1 1 86 PHE CD2 C 4.214 10.631 -2.229 1.00 . A A . 86 PHE CD2 1 1
2 3530 1 1 86 PHE CE1 C 1.478 10.095 -2.489 1.00 . A A . 86 PHE CE1 1 1
2 3531 1 1 86 PHE CE2 C 3.401 11.488 -2.980 1.00 . A A . 86 PHE CE2 1 1
2 3532 1 1 86 PHE CG C 3.658 9.505 -1.607 1.00 . A A . 86 PHE CG 1 1
2 3533 1 1 86 PHE CZ C 2.033 11.220 -3.110 1.00 . A A . 86 PHE CZ 1 1
2 3534 1 1 86 PHE H H 6.394 9.263 0.835 1.00 . A A . 86 PHE H 1 1
2 3535 1 1 86 PHE HA H 3.527 9.586 0.813 1.00 . A A . 86 PHE HA 1 1
2 3536 1 1 86 PHE HB2 H 5.571 8.773 -1.023 1.00 . A A . 86 PHE HB2 1 1
2 3537 1 1 86 PHE HB3 H 4.294 7.557 -1.036 1.00 . A A . 86 PHE HB3 1 1
2 3538 1 1 86 PHE HD1 H 1.863 8.370 -1.258 1.00 . A A . 86 PHE HD1 1 1
2 3539 1 1 86 PHE HD2 H 5.269 10.836 -2.129 1.00 . A A . 86 PHE HD2 1 1
2 3540 1 1 86 PHE HE1 H 0.424 9.888 -2.589 1.00 . A A . 86 PHE HE1 1 1
2 3541 1 1 86 PHE HE2 H 3.829 12.356 -3.460 1.00 . A A . 86 PHE HE2 1 1
2 3542 1 1 86 PHE HZ H 1.406 11.881 -3.690 1.00 . A A . 86 PHE HZ 1 1
2 3543 1 1 86 PHE N N 5.551 9.284 1.339 1.00 . A A . 86 PHE N 1 1
2 3544 1 1 86 PHE O O 2.626 7.248 1.412 1.00 . A A . 86 PHE O 1 1
2 3545 1 1 87 LEU C C 3.618 5.731 3.819 1.00 . A A . 87 LEU C 1 1
2 3546 1 1 87 LEU CA C 4.313 5.442 2.486 1.00 . A A . 87 LEU CA 1 1
2 3547 1 1 87 LEU CB C 5.556 4.584 2.737 1.00 . A A . 87 LEU CB 1 1
2 3548 1 1 87 LEU CD1 C 4.096 2.563 2.616 1.00 . A A . 87 LEU CD1 1 1
2 3549 1 1 87 LEU CD2 C 5.261 3.392 0.567 1.00 . A A . 87 LEU CD2 1 1
2 3550 1 1 87 LEU CG C 5.372 3.216 2.082 1.00 . A A . 87 LEU CG 1 1
2 3551 1 1 87 LEU H H 5.664 6.965 1.778 1.00 . A A . 87 LEU H 1 1
2 3552 1 1 87 LEU HA H 3.633 4.909 1.836 1.00 . A A . 87 LEU HA 1 1
2 3553 1 1 87 LEU HB2 H 6.421 5.074 2.315 1.00 . A A . 87 LEU HB2 1 1
2 3554 1 1 87 LEU HB3 H 5.697 4.457 3.800 1.00 . A A . 87 LEU HB3 1 1
2 3555 1 1 87 LEU HD11 H 3.953 2.848 3.649 1.00 . A A . 87 LEU HD11 1 1
2 3556 1 1 87 LEU HD12 H 3.250 2.894 2.031 1.00 . A A . 87 LEU HD12 1 1
2 3557 1 1 87 LEU HD13 H 4.184 1.490 2.548 1.00 . A A . 87 LEU HD13 1 1
2 3558 1 1 87 LEU HD21 H 5.140 4.440 0.336 1.00 . A A . 87 LEU HD21 1 1
2 3559 1 1 87 LEU HD22 H 6.160 3.021 0.095 1.00 . A A . 87 LEU HD22 1 1
2 3560 1 1 87 LEU HD23 H 4.408 2.841 0.202 1.00 . A A . 87 LEU HD23 1 1
2 3561 1 1 87 LEU HG H 6.221 2.588 2.311 1.00 . A A . 87 LEU HG 1 1
2 3562 1 1 87 LEU N N 4.717 6.726 1.840 1.00 . A A . 87 LEU N 1 1
2 3563 1 1 87 LEU O O 2.692 5.046 4.208 1.00 . A A . 87 LEU O 1 1
2 3564 1 1 88 LYS C C 2.003 7.586 5.581 1.00 . A A . 88 LYS C 1 1
2 3565 1 1 88 LYS CA C 3.418 7.063 5.826 1.00 . A A . 88 LYS CA 1 1
2 3566 1 1 88 LYS CB C 4.248 8.130 6.542 1.00 . A A . 88 LYS CB 1 1
2 3567 1 1 88 LYS CD C 6.307 8.362 7.942 1.00 . A A . 88 LYS CD 1 1
2 3568 1 1 88 LYS CE C 7.829 8.298 7.807 1.00 . A A . 88 LYS CE 1 1
2 3569 1 1 88 LYS CG C 5.657 7.588 6.792 1.00 . A A . 88 LYS CG 1 1
2 3570 1 1 88 LYS H H 4.801 7.277 4.191 1.00 . A A . 88 LYS H 1 1
2 3571 1 1 88 LYS HA H 3.372 6.173 6.436 1.00 . A A . 88 LYS HA 1 1
2 3572 1 1 88 LYS HB2 H 4.304 9.016 5.925 1.00 . A A . 88 LYS HB2 1 1
2 3573 1 1 88 LYS HB3 H 3.785 8.375 7.485 1.00 . A A . 88 LYS HB3 1 1
2 3574 1 1 88 LYS HD2 H 5.984 9.392 7.911 1.00 . A A . 88 LYS HD2 1 1
2 3575 1 1 88 LYS HD3 H 6.012 7.922 8.883 1.00 . A A . 88 LYS HD3 1 1
2 3576 1 1 88 LYS HE2 H 8.279 8.309 8.789 1.00 . A A . 88 LYS HE2 1 1
2 3577 1 1 88 LYS HE3 H 8.108 7.390 7.294 1.00 . A A . 88 LYS HE3 1 1
2 3578 1 1 88 LYS HG2 H 5.598 6.540 7.049 1.00 . A A . 88 LYS HG2 1 1
2 3579 1 1 88 LYS HG3 H 6.252 7.706 5.899 1.00 . A A . 88 LYS HG3 1 1
2 3580 1 1 88 LYS HZ1 H 7.530 9.851 6.452 1.00 . A A . 88 LYS HZ1 1 1
2 3581 1 1 88 LYS HZ2 H 8.642 10.212 7.686 1.00 . A A . 88 LYS HZ2 1 1
2 3582 1 1 88 LYS HZ3 H 9.090 9.185 6.407 1.00 . A A . 88 LYS HZ3 1 1
2 3583 1 1 88 LYS N N 4.055 6.736 4.521 1.00 . A A . 88 LYS N 1 1
2 3584 1 1 88 LYS NZ N 8.309 9.476 7.029 1.00 . A A . 88 LYS NZ 1 1
2 3585 1 1 88 LYS O O 1.074 7.249 6.289 1.00 . A A . 88 LYS O 1 1
2 3586 1 1 89 ARG C C -0.477 7.775 3.976 1.00 . A A . 89 ARG C 1 1
2 3587 1 1 89 ARG CA C 0.468 8.938 4.286 1.00 . A A . 89 ARG CA 1 1
2 3588 1 1 89 ARG CB C 0.537 9.876 3.080 1.00 . A A . 89 ARG CB 1 1
2 3589 1 1 89 ARG CD C 1.035 12.208 3.825 1.00 . A A . 89 ARG CD 1 1
2 3590 1 1 89 ARG CG C -0.078 11.228 3.449 1.00 . A A . 89 ARG CG 1 1
2 3591 1 1 89 ARG CZ C 1.883 14.324 2.941 1.00 . A A . 89 ARG CZ 1 1
2 3592 1 1 89 ARG H H 2.588 8.660 4.016 1.00 . A A . 89 ARG H 1 1
2 3593 1 1 89 ARG HA H 0.103 9.479 5.144 1.00 . A A . 89 ARG HA 1 1
2 3594 1 1 89 ARG HB2 H 1.569 10.014 2.792 1.00 . A A . 89 ARG HB2 1 1
2 3595 1 1 89 ARG HB3 H -0.012 9.445 2.258 1.00 . A A . 89 ARG HB3 1 1
2 3596 1 1 89 ARG HD2 H 0.779 12.704 4.748 1.00 . A A . 89 ARG HD2 1 1
2 3597 1 1 89 ARG HD3 H 1.962 11.668 3.953 1.00 . A A . 89 ARG HD3 1 1
2 3598 1 1 89 ARG HE H 0.766 13.072 1.873 1.00 . A A . 89 ARG HE 1 1
2 3599 1 1 89 ARG HG2 H -0.629 11.614 2.604 1.00 . A A . 89 ARG HG2 1 1
2 3600 1 1 89 ARG HG3 H -0.744 11.103 4.289 1.00 . A A . 89 ARG HG3 1 1
2 3601 1 1 89 ARG HH11 H 2.405 13.901 4.839 1.00 . A A . 89 ARG HH11 1 1
2 3602 1 1 89 ARG HH12 H 2.993 15.401 4.215 1.00 . A A . 89 ARG HH12 1 1
2 3603 1 1 89 ARG HH21 H 1.543 15.030 1.099 1.00 . A A . 89 ARG HH21 1 1
2 3604 1 1 89 ARG HH22 H 2.514 16.038 2.120 1.00 . A A . 89 ARG HH22 1 1
2 3605 1 1 89 ARG N N 1.827 8.402 4.578 1.00 . A A . 89 ARG N 1 1
2 3606 1 1 89 ARG NE N 1.191 13.225 2.743 1.00 . A A . 89 ARG NE 1 1
2 3607 1 1 89 ARG NH1 N 2.472 14.557 4.090 1.00 . A A . 89 ARG NH1 1 1
2 3608 1 1 89 ARG NH2 N 1.988 15.198 1.978 1.00 . A A . 89 ARG NH2 1 1
2 3609 1 1 89 ARG O O -1.578 7.702 4.486 1.00 . A A . 89 ARG O 1 1
2 3610 1 1 90 LEU C C -0.977 4.714 3.968 1.00 . A A . 90 LEU C 1 1
2 3611 1 1 90 LEU CA C -0.915 5.702 2.794 1.00 . A A . 90 LEU CA 1 1
2 3612 1 1 90 LEU CB C -0.333 4.995 1.567 1.00 . A A . 90 LEU CB 1 1
2 3613 1 1 90 LEU CD1 C -2.624 4.560 0.675 1.00 . A A . 90 LEU CD1 1 1
2 3614 1 1 90 LEU CD2 C -0.695 3.183 -0.115 1.00 . A A . 90 LEU CD2 1 1
2 3615 1 1 90 LEU CG C -1.300 3.914 1.086 1.00 . A A . 90 LEU CG 1 1
2 3616 1 1 90 LEU H H 0.840 6.948 2.750 1.00 . A A . 90 LEU H 1 1
2 3617 1 1 90 LEU HA H -1.912 6.050 2.566 1.00 . A A . 90 LEU HA 1 1
2 3618 1 1 90 LEU HB2 H -0.178 5.716 0.778 1.00 . A A . 90 LEU HB2 1 1
2 3619 1 1 90 LEU HB3 H 0.611 4.541 1.829 1.00 . A A . 90 LEU HB3 1 1
2 3620 1 1 90 LEU HD11 H -2.490 5.629 0.591 1.00 . A A . 90 LEU HD11 1 1
2 3621 1 1 90 LEU HD12 H -2.938 4.161 -0.277 1.00 . A A . 90 LEU HD12 1 1
2 3622 1 1 90 LEU HD13 H -3.374 4.349 1.420 1.00 . A A . 90 LEU HD13 1 1
2 3623 1 1 90 LEU HD21 H 0.351 2.988 0.072 1.00 . A A . 90 LEU HD21 1 1
2 3624 1 1 90 LEU HD22 H -1.214 2.248 -0.265 1.00 . A A . 90 LEU HD22 1 1
2 3625 1 1 90 LEU HD23 H -0.797 3.796 -0.997 1.00 . A A . 90 LEU HD23 1 1
2 3626 1 1 90 LEU HG H -1.477 3.208 1.884 1.00 . A A . 90 LEU HG 1 1
2 3627 1 1 90 LEU N N -0.052 6.866 3.144 1.00 . A A . 90 LEU N 1 1
2 3628 1 1 90 LEU O O -1.799 3.824 3.991 1.00 . A A . 90 LEU O 1 1
2 3629 1 1 91 ASP C C -1.370 4.163 6.967 1.00 . A A . 91 ASP C 1 1
2 3630 1 1 91 ASP CA C -0.142 3.898 6.086 1.00 . A A . 91 ASP CA 1 1
2 3631 1 1 91 ASP CB C 1.127 4.077 6.919 1.00 . A A . 91 ASP CB 1 1
2 3632 1 1 91 ASP CG C 2.267 3.273 6.291 1.00 . A A . 91 ASP CG 1 1
2 3633 1 1 91 ASP H H 0.553 5.561 4.913 1.00 . A A . 91 ASP H 1 1
2 3634 1 1 91 ASP HA H -0.184 2.886 5.712 1.00 . A A . 91 ASP HA 1 1
2 3635 1 1 91 ASP HB2 H 1.395 5.123 6.944 1.00 . A A . 91 ASP HB2 1 1
2 3636 1 1 91 ASP HB3 H 0.953 3.726 7.924 1.00 . A A . 91 ASP HB3 1 1
2 3637 1 1 91 ASP N N -0.116 4.848 4.939 1.00 . A A . 91 ASP N 1 1
2 3638 1 1 91 ASP O O -2.047 3.248 7.387 1.00 . A A . 91 ASP O 1 1
2 3639 1 1 91 ASP OD1 O 2.016 2.156 5.869 1.00 . A A . 91 ASP OD1 1 1
2 3640 1 1 91 ASP OD2 O 3.372 3.787 6.243 1.00 . A A . 91 ASP OD2 1 1
2 3641 1 1 92 ARG C C -4.089 5.910 7.289 1.00 . A A . 92 ARG C 1 1
2 3642 1 1 92 ARG CA C -2.828 5.706 8.136 1.00 . A A . 92 ARG CA 1 1
2 3643 1 1 92 ARG CB C -2.549 6.977 8.944 1.00 . A A . 92 ARG CB 1 1
2 3644 1 1 92 ARG CD C -2.719 7.242 11.425 1.00 . A A . 92 ARG CD 1 1
2 3645 1 1 92 ARG CG C -3.512 7.050 10.131 1.00 . A A . 92 ARG CG 1 1
2 3646 1 1 92 ARG CZ C -3.264 7.768 13.749 1.00 . A A . 92 ARG CZ 1 1
2 3647 1 1 92 ARG H H -1.090 6.130 6.927 1.00 . A A . 92 ARG H 1 1
2 3648 1 1 92 ARG HA H -2.987 4.882 8.815 1.00 . A A . 92 ARG HA 1 1
2 3649 1 1 92 ARG HB2 H -1.531 6.956 9.307 1.00 . A A . 92 ARG HB2 1 1
2 3650 1 1 92 ARG HB3 H -2.690 7.841 8.315 1.00 . A A . 92 ARG HB3 1 1
2 3651 1 1 92 ARG HD2 H -2.321 6.290 11.748 1.00 . A A . 92 ARG HD2 1 1
2 3652 1 1 92 ARG HD3 H -1.906 7.931 11.251 1.00 . A A . 92 ARG HD3 1 1
2 3653 1 1 92 ARG HE H -4.482 8.175 12.230 1.00 . A A . 92 ARG HE 1 1
2 3654 1 1 92 ARG HG2 H -4.187 7.883 9.996 1.00 . A A . 92 ARG HG2 1 1
2 3655 1 1 92 ARG HG3 H -4.079 6.133 10.192 1.00 . A A . 92 ARG HG3 1 1
2 3656 1 1 92 ARG HH11 H -1.477 6.889 13.455 1.00 . A A . 92 ARG HH11 1 1
2 3657 1 1 92 ARG HH12 H -1.870 7.260 15.096 1.00 . A A . 92 ARG HH12 1 1
2 3658 1 1 92 ARG HH21 H -4.954 8.644 14.369 1.00 . A A . 92 ARG HH21 1 1
2 3659 1 1 92 ARG HH22 H -3.818 8.243 15.613 1.00 . A A . 92 ARG HH22 1 1
2 3660 1 1 92 ARG N N -1.653 5.402 7.265 1.00 . A A . 92 ARG N 1 1
2 3661 1 1 92 ARG NE N -3.617 7.791 12.483 1.00 . A A . 92 ARG NE 1 1
2 3662 1 1 92 ARG NH1 N -2.113 7.266 14.126 1.00 . A A . 92 ARG NH1 1 1
2 3663 1 1 92 ARG NH2 N -4.075 8.258 14.647 1.00 . A A . 92 ARG NH2 1 1
2 3664 1 1 92 ARG O O -5.188 5.669 7.741 1.00 . A A . 92 ARG O 1 1
2 3665 1 1 93 ASN C C -5.618 5.267 4.595 1.00 . A A . 93 ASN C 1 1
2 3666 1 1 93 ASN CA C -5.154 6.586 5.219 1.00 . A A . 93 ASN CA 1 1
2 3667 1 1 93 ASN CB C -4.817 7.579 4.105 1.00 . A A . 93 ASN CB 1 1
2 3668 1 1 93 ASN CG C -4.243 8.862 4.711 1.00 . A A . 93 ASN CG 1 1
2 3669 1 1 93 ASN H H -3.055 6.559 5.722 1.00 . A A . 93 ASN H 1 1
2 3670 1 1 93 ASN HA H -5.952 6.989 5.825 1.00 . A A . 93 ASN HA 1 1
2 3671 1 1 93 ASN HB2 H -4.090 7.139 3.438 1.00 . A A . 93 ASN HB2 1 1
2 3672 1 1 93 ASN HB3 H -5.714 7.816 3.552 1.00 . A A . 93 ASN HB3 1 1
2 3673 1 1 93 ASN HD21 H -5.489 8.868 6.257 1.00 . A A . 93 ASN HD21 1 1
2 3674 1 1 93 ASN HD22 H -4.383 10.155 6.211 1.00 . A A . 93 ASN HD22 1 1
2 3675 1 1 93 ASN N N -3.949 6.360 6.071 1.00 . A A . 93 ASN N 1 1
2 3676 1 1 93 ASN ND2 N -4.747 9.334 5.818 1.00 . A A . 93 ASN ND2 1 1
2 3677 1 1 93 ASN O O -6.776 5.102 4.267 1.00 . A A . 93 ASN O 1 1
2 3678 1 1 93 ASN OD1 O -3.325 9.444 4.168 1.00 . A A . 93 ASN OD1 1 1
2 3679 1 1 94 LEU C C -6.126 2.309 4.729 1.00 . A A . 94 LEU C 1 1
2 3680 1 1 94 LEU CA C -5.139 3.030 3.808 1.00 . A A . 94 LEU CA 1 1
2 3681 1 1 94 LEU CB C -3.908 2.149 3.591 1.00 . A A . 94 LEU CB 1 1
2 3682 1 1 94 LEU CD1 C -5.325 0.897 1.962 1.00 . A A . 94 LEU CD1 1 1
2 3683 1 1 94 LEU CD2 C -3.134 -0.050 2.696 1.00 . A A . 94 LEU CD2 1 1
2 3684 1 1 94 LEU CG C -4.355 0.761 3.135 1.00 . A A . 94 LEU CG 1 1
2 3685 1 1 94 LEU H H -3.801 4.475 4.686 1.00 . A A . 94 LEU H 1 1
2 3686 1 1 94 LEU HA H -5.614 3.219 2.856 1.00 . A A . 94 LEU HA 1 1
2 3687 1 1 94 LEU HB2 H -3.277 2.593 2.836 1.00 . A A . 94 LEU HB2 1 1
2 3688 1 1 94 LEU HB3 H -3.359 2.063 4.516 1.00 . A A . 94 LEU HB3 1 1
2 3689 1 1 94 LEU HD11 H -5.163 1.844 1.469 1.00 . A A . 94 LEU HD11 1 1
2 3690 1 1 94 LEU HD12 H -5.158 0.093 1.260 1.00 . A A . 94 LEU HD12 1 1
2 3691 1 1 94 LEU HD13 H -6.340 0.849 2.327 1.00 . A A . 94 LEU HD13 1 1
2 3692 1 1 94 LEU HD21 H -2.241 0.542 2.833 1.00 . A A . 94 LEU HD21 1 1
2 3693 1 1 94 LEU HD22 H -3.065 -0.948 3.291 1.00 . A A . 94 LEU HD22 1 1
2 3694 1 1 94 LEU HD23 H -3.234 -0.315 1.653 1.00 . A A . 94 LEU HD23 1 1
2 3695 1 1 94 LEU HG H -4.848 0.255 3.952 1.00 . A A . 94 LEU HG 1 1
2 3696 1 1 94 LEU N N -4.731 4.327 4.421 1.00 . A A . 94 LEU N 1 1
2 3697 1 1 94 LEU O O -7.272 2.100 4.383 1.00 . A A . 94 LEU O 1 1
2 3698 1 1 95 TRP C C -7.423 2.239 7.651 1.00 . A A . 95 TRP C 1 1
2 3699 1 1 95 TRP CA C -6.621 1.223 6.834 1.00 . A A . 95 TRP CA 1 1
2 3700 1 1 95 TRP CB C -5.823 0.338 7.781 1.00 . A A . 95 TRP CB 1 1
2 3701 1 1 95 TRP CD1 C -4.041 1.683 8.923 1.00 . A A . 95 TRP CD1 1 1
2 3702 1 1 95 TRP CD2 C -5.923 1.560 10.142 1.00 . A A . 95 TRP CD2 1 1
2 3703 1 1 95 TRP CE2 C -5.007 2.337 10.890 1.00 . A A . 95 TRP CE2 1 1
2 3704 1 1 95 TRP CE3 C -7.199 1.329 10.688 1.00 . A A . 95 TRP CE3 1 1
2 3705 1 1 95 TRP CG C -5.280 1.161 8.897 1.00 . A A . 95 TRP CG 1 1
2 3706 1 1 95 TRP CH2 C -6.615 2.623 12.666 1.00 . A A . 95 TRP CH2 1 1
2 3707 1 1 95 TRP CZ2 C -5.344 2.862 12.138 1.00 . A A . 95 TRP CZ2 1 1
2 3708 1 1 95 TRP CZ3 C -7.541 1.857 11.943 1.00 . A A . 95 TRP CZ3 1 1
2 3709 1 1 95 TRP H H -4.769 2.105 6.167 1.00 . A A . 95 TRP H 1 1
2 3710 1 1 95 TRP HA H -7.299 0.609 6.262 1.00 . A A . 95 TRP HA 1 1
2 3711 1 1 95 TRP HB2 H -6.465 -0.428 8.179 1.00 . A A . 95 TRP HB2 1 1
2 3712 1 1 95 TRP HB3 H -5.007 -0.114 7.240 1.00 . A A . 95 TRP HB3 1 1
2 3713 1 1 95 TRP HD1 H -3.307 1.569 8.145 1.00 . A A . 95 TRP HD1 1 1
2 3714 1 1 95 TRP HE1 H -3.058 2.859 10.368 1.00 . A A . 95 TRP HE1 1 1
2 3715 1 1 95 TRP HE3 H -7.919 0.740 10.139 1.00 . A A . 95 TRP HE3 1 1
2 3716 1 1 95 TRP HH2 H -6.885 3.026 13.632 1.00 . A A . 95 TRP HH2 1 1
2 3717 1 1 95 TRP HZ2 H -4.627 3.451 12.691 1.00 . A A . 95 TRP HZ2 1 1
2 3718 1 1 95 TRP HZ3 H -8.522 1.673 12.354 1.00 . A A . 95 TRP HZ3 1 1
2 3719 1 1 95 TRP N N -5.695 1.928 5.901 1.00 . A A . 95 TRP N 1 1
2 3720 1 1 95 TRP NE1 N -3.872 2.382 10.104 1.00 . A A . 95 TRP NE1 1 1
2 3721 1 1 95 TRP O O -8.424 1.908 8.248 1.00 . A A . 95 TRP O 1 1
2 3722 1 1 96 GLY C C -9.205 4.484 7.993 1.00 . A A . 96 GLY C 1 1
2 3723 1 1 96 GLY CA C -7.749 4.497 8.462 1.00 . A A . 96 GLY CA 1 1
2 3724 1 1 96 GLY H H -6.176 3.715 7.210 1.00 . A A . 96 GLY H 1 1
2 3725 1 1 96 GLY HA2 H -7.702 4.263 9.517 1.00 . A A . 96 GLY HA2 1 1
2 3726 1 1 96 GLY HA3 H -7.326 5.473 8.287 1.00 . A A . 96 GLY HA3 1 1
2 3727 1 1 96 GLY N N -6.991 3.469 7.688 1.00 . A A . 96 GLY N 1 1
2 3728 1 1 96 GLY O O -10.120 4.712 8.757 1.00 . A A . 96 GLY O 1 1
2 3729 1 1 97 LEU C C -11.408 2.775 6.588 1.00 . A A . 97 LEU C 1 1
2 3730 1 1 97 LEU CA C -10.807 4.128 6.204 1.00 . A A . 97 LEU CA 1 1
2 3731 1 1 97 LEU CB C -10.768 4.259 4.679 1.00 . A A . 97 LEU CB 1 1
2 3732 1 1 97 LEU CD1 C -11.414 6.051 3.067 1.00 . A A . 97 LEU CD1 1 1
2 3733 1 1 97 LEU CD2 C -13.067 4.289 3.710 1.00 . A A . 97 LEU CD2 1 1
2 3734 1 1 97 LEU CG C -11.910 5.158 4.207 1.00 . A A . 97 LEU CG 1 1
2 3735 1 1 97 LEU H H -8.663 3.993 6.147 1.00 . A A . 97 LEU H 1 1
2 3736 1 1 97 LEU HA H -11.399 4.926 6.627 1.00 . A A . 97 LEU HA 1 1
2 3737 1 1 97 LEU HB2 H -9.823 4.691 4.382 1.00 . A A . 97 LEU HB2 1 1
2 3738 1 1 97 LEU HB3 H -10.872 3.283 4.232 1.00 . A A . 97 LEU HB3 1 1
2 3739 1 1 97 LEU HD11 H -10.395 6.349 3.261 1.00 . A A . 97 LEU HD11 1 1
2 3740 1 1 97 LEU HD12 H -11.458 5.504 2.139 1.00 . A A . 97 LEU HD12 1 1
2 3741 1 1 97 LEU HD13 H -12.040 6.928 2.998 1.00 . A A . 97 LEU HD13 1 1
2 3742 1 1 97 LEU HD21 H -12.686 3.333 3.386 1.00 . A A . 97 LEU HD21 1 1
2 3743 1 1 97 LEU HD22 H -13.777 4.141 4.510 1.00 . A A . 97 LEU HD22 1 1
2 3744 1 1 97 LEU HD23 H -13.557 4.780 2.882 1.00 . A A . 97 LEU HD23 1 1
2 3745 1 1 97 LEU HG H -12.246 5.776 5.028 1.00 . A A . 97 LEU HG 1 1
2 3746 1 1 97 LEU N N -9.419 4.191 6.738 1.00 . A A . 97 LEU N 1 1
2 3747 1 1 97 LEU O O -12.589 2.655 6.848 1.00 . A A . 97 LEU O 1 1
2 3748 1 1 98 ALA C C -11.852 0.476 8.313 1.00 . A A . 98 ALA C 1 1
2 3749 1 1 98 ALA CA C -11.074 0.398 6.999 1.00 . A A . 98 ALA CA 1 1
2 3750 1 1 98 ALA CB C -9.867 -0.531 7.176 1.00 . A A . 98 ALA CB 1 1
2 3751 1 1 98 ALA H H -9.644 1.887 6.414 1.00 . A A . 98 ALA H 1 1
2 3752 1 1 98 ALA HA H -11.714 0.015 6.221 1.00 . A A . 98 ALA HA 1 1
2 3753 1 1 98 ALA HB1 H -8.960 0.053 7.170 1.00 . A A . 98 ALA HB1 1 1
2 3754 1 1 98 ALA HB2 H -9.948 -1.054 8.116 1.00 . A A . 98 ALA HB2 1 1
2 3755 1 1 98 ALA HB3 H -9.837 -1.245 6.368 1.00 . A A . 98 ALA HB3 1 1
2 3756 1 1 98 ALA N N -10.589 1.756 6.627 1.00 . A A . 98 ALA N 1 1
2 3757 1 1 98 ALA O O -13.000 0.088 8.394 1.00 . A A . 98 ALA O 1 1
2 3758 1 1 99 GLY C C -11.550 -0.104 11.534 1.00 . A A . 99 GLY C 1 1
2 3759 1 1 99 GLY CA C -11.930 1.089 10.654 1.00 . A A . 99 GLY CA 1 1
2 3760 1 1 99 GLY H H -10.309 1.288 9.248 1.00 . A A . 99 GLY H 1 1
2 3761 1 1 99 GLY HA2 H -11.634 2.007 11.144 1.00 . A A . 99 GLY HA2 1 1
2 3762 1 1 99 GLY HA3 H -12.997 1.091 10.498 1.00 . A A . 99 GLY HA3 1 1
2 3763 1 1 99 GLY N N -11.233 0.980 9.342 1.00 . A A . 99 GLY N 1 1
2 3764 1 1 99 GLY O O -12.324 -0.550 12.358 1.00 . A A . 99 GLY O 1 1
2 3765 1 1 100 LEU C C -8.469 -1.631 12.580 1.00 . A A . 100 LEU C 1 1
2 3766 1 1 100 LEU CA C -9.941 -1.789 12.191 1.00 . A A . 100 LEU CA 1 1
2 3767 1 1 100 LEU CB C -10.116 -3.074 11.383 1.00 . A A . 100 LEU CB 1 1
2 3768 1 1 100 LEU CD1 C -12.256 -3.830 12.428 1.00 . A A . 100 LEU CD1 1 1
2 3769 1 1 100 LEU CD2 C -10.608 -5.511 11.595 1.00 . A A . 100 LEU CD2 1 1
2 3770 1 1 100 LEU CG C -10.768 -4.143 12.261 1.00 . A A . 100 LEU CG 1 1
2 3771 1 1 100 LEU H H -9.757 -0.250 10.695 1.00 . A A . 100 LEU H 1 1
2 3772 1 1 100 LEU HA H -10.546 -1.839 13.084 1.00 . A A . 100 LEU HA 1 1
2 3773 1 1 100 LEU HB2 H -10.745 -2.877 10.526 1.00 . A A . 100 LEU HB2 1 1
2 3774 1 1 100 LEU HB3 H -9.152 -3.425 11.050 1.00 . A A . 100 LEU HB3 1 1
2 3775 1 1 100 LEU HD11 H -12.443 -2.804 12.149 1.00 . A A . 100 LEU HD11 1 1
2 3776 1 1 100 LEU HD12 H -12.836 -4.486 11.796 1.00 . A A . 100 LEU HD12 1 1
2 3777 1 1 100 LEU HD13 H -12.540 -3.980 13.459 1.00 . A A . 100 LEU HD13 1 1
2 3778 1 1 100 LEU HD21 H -9.746 -5.494 10.943 1.00 . A A . 100 LEU HD21 1 1
2 3779 1 1 100 LEU HD22 H -10.469 -6.265 12.355 1.00 . A A . 100 LEU HD22 1 1
2 3780 1 1 100 LEU HD23 H -11.491 -5.736 11.019 1.00 . A A . 100 LEU HD23 1 1
2 3781 1 1 100 LEU HG H -10.291 -4.153 13.230 1.00 . A A . 100 LEU HG 1 1
2 3782 1 1 100 LEU N N -10.366 -0.624 11.366 1.00 . A A . 100 LEU N 1 1
2 3783 1 1 100 LEU O O -7.671 -1.115 11.825 1.00 . A A . 100 LEU O 1 1
2 3784 1 1 101 ASN C C -6.002 -3.315 14.121 1.00 . A A . 101 ASN C 1 1
2 3785 1 1 101 ASN CA C -6.681 -1.945 14.180 1.00 . A A . 101 ASN CA 1 1
2 3786 1 1 101 ASN CB C -6.629 -1.411 15.612 1.00 . A A . 101 ASN CB 1 1
2 3787 1 1 101 ASN CG C -5.977 -0.028 15.615 1.00 . A A . 101 ASN CG 1 1
2 3788 1 1 101 ASN H H -8.761 -2.488 14.347 1.00 . A A . 101 ASN H 1 1
2 3789 1 1 101 ASN HA H -6.167 -1.260 13.523 1.00 . A A . 101 ASN HA 1 1
2 3790 1 1 101 ASN HB2 H -7.633 -1.338 16.006 1.00 . A A . 101 ASN HB2 1 1
2 3791 1 1 101 ASN HB3 H -6.049 -2.083 16.226 1.00 . A A . 101 ASN HB3 1 1
2 3792 1 1 101 ASN HD21 H -4.725 -0.463 17.094 1.00 . A A . 101 ASN HD21 1 1
2 3793 1 1 101 ASN HD22 H -4.596 1.111 16.473 1.00 . A A . 101 ASN HD22 1 1
2 3794 1 1 101 ASN N N -8.102 -2.073 13.751 1.00 . A A . 101 ASN N 1 1
2 3795 1 1 101 ASN ND2 N -5.021 0.228 16.464 1.00 . A A . 101 ASN ND2 1 1
2 3796 1 1 101 ASN O O -5.153 -3.564 13.288 1.00 . A A . 101 ASN O 1 1
2 3797 1 1 101 ASN OD1 O -6.341 0.830 14.835 1.00 . A A . 101 ASN OD1 1 1
2 3798 1 1 102 SER C C -5.908 -6.211 13.632 1.00 . A A . 102 SER C 1 1
2 3799 1 1 102 SER CA C -5.739 -5.559 15.006 1.00 . A A . 102 SER CA 1 1
2 3800 1 1 102 SER CB C -6.413 -6.426 16.067 1.00 . A A . 102 SER CB 1 1
2 3801 1 1 102 SER H H -7.048 -3.982 15.670 1.00 . A A . 102 SER H 1 1
2 3802 1 1 102 SER HA H -4.687 -5.467 15.233 1.00 . A A . 102 SER HA 1 1
2 3803 1 1 102 SER HB2 H -7.255 -5.899 16.485 1.00 . A A . 102 SER HB2 1 1
2 3804 1 1 102 SER HB3 H -6.758 -7.346 15.612 1.00 . A A . 102 SER HB3 1 1
2 3805 1 1 102 SER HG H -5.533 -6.010 17.752 1.00 . A A . 102 SER HG 1 1
2 3806 1 1 102 SER N N -6.365 -4.205 15.004 1.00 . A A . 102 SER N 1 1
2 3807 1 1 102 SER O O -6.892 -6.004 12.951 1.00 . A A . 102 SER O 1 1
2 3808 1 1 102 SER OG O -5.481 -6.715 17.101 1.00 . A A . 102 SER OG 1 1
2 3809 1 1 103 CYS C C -4.026 -8.804 11.812 1.00 . A A . 103 CYS C 1 1
2 3810 1 1 103 CYS CA C -5.060 -7.675 11.895 1.00 . A A . 103 CYS CA 1 1
2 3811 1 1 103 CYS CB C -4.792 -6.654 10.788 1.00 . A A . 103 CYS CB 1 1
2 3812 1 1 103 CYS H H -4.169 -7.161 13.787 1.00 . A A . 103 CYS H 1 1
2 3813 1 1 103 CYS HA H -6.053 -8.082 11.775 1.00 . A A . 103 CYS HA 1 1
2 3814 1 1 103 CYS HB2 H -4.322 -5.778 11.211 1.00 . A A . 103 CYS HB2 1 1
2 3815 1 1 103 CYS HB3 H -4.142 -7.089 10.045 1.00 . A A . 103 CYS HB3 1 1
2 3816 1 1 103 CYS N N -4.955 -7.005 13.221 1.00 . A A . 103 CYS N 1 1
2 3817 1 1 103 CYS O O -2.986 -8.644 11.207 1.00 . A A . 103 CYS O 1 1
2 3818 1 1 103 CYS SG S -6.359 -6.184 10.016 1.00 . A A . 103 CYS SG 1 1
2 3819 1 1 104 PRO C C -3.143 -11.555 11.021 1.00 . A A . 104 PRO C 1 1
2 3820 1 1 104 PRO CA C -3.454 -11.089 12.448 1.00 . A A . 104 PRO CA 1 1
2 3821 1 1 104 PRO CB C -4.239 -12.165 13.212 1.00 . A A . 104 PRO CB 1 1
2 3822 1 1 104 PRO CD C -5.614 -10.086 13.160 1.00 . A A . 104 PRO CD 1 1
2 3823 1 1 104 PRO CG C -5.573 -11.531 13.683 1.00 . A A . 104 PRO CG 1 1
2 3824 1 1 104 PRO HA H -2.541 -10.861 12.976 1.00 . A A . 104 PRO HA 1 1
2 3825 1 1 104 PRO HB2 H -4.439 -13.005 12.559 1.00 . A A . 104 PRO HB2 1 1
2 3826 1 1 104 PRO HB3 H -3.673 -12.494 14.070 1.00 . A A . 104 PRO HB3 1 1
2 3827 1 1 104 PRO HD2 H -6.455 -9.952 12.493 1.00 . A A . 104 PRO HD2 1 1
2 3828 1 1 104 PRO HD3 H -5.668 -9.389 13.982 1.00 . A A . 104 PRO HD3 1 1
2 3829 1 1 104 PRO HG2 H -6.407 -12.092 13.282 1.00 . A A . 104 PRO HG2 1 1
2 3830 1 1 104 PRO HG3 H -5.618 -11.528 14.760 1.00 . A A . 104 PRO HG3 1 1
2 3831 1 1 104 PRO N N -4.345 -9.913 12.431 1.00 . A A . 104 PRO N 1 1
2 3832 1 1 104 PRO O O -3.839 -12.378 10.460 1.00 . A A . 104 PRO O 1 1
2 3833 1 1 105 VAL C C -0.868 -12.717 9.103 1.00 . A A . 105 VAL C 1 1
2 3834 1 1 105 VAL CA C -1.736 -11.455 9.046 1.00 . A A . 105 VAL CA 1 1
2 3835 1 1 105 VAL CB C -0.962 -10.324 8.356 1.00 . A A . 105 VAL CB 1 1
2 3836 1 1 105 VAL CG1 C -1.880 -9.114 8.181 1.00 . A A . 105 VAL CG1 1 1
2 3837 1 1 105 VAL CG2 C 0.244 -9.924 9.212 1.00 . A A . 105 VAL CG2 1 1
2 3838 1 1 105 VAL H H -1.547 -10.378 10.906 1.00 . A A . 105 VAL H 1 1
2 3839 1 1 105 VAL HA H -2.637 -11.664 8.488 1.00 . A A . 105 VAL HA 1 1
2 3840 1 1 105 VAL HB H -0.622 -10.659 7.387 1.00 . A A . 105 VAL HB 1 1
2 3841 1 1 105 VAL HG11 H -2.610 -9.098 8.978 1.00 . A A . 105 VAL HG11 1 1
2 3842 1 1 105 VAL HG12 H -1.292 -8.208 8.213 1.00 . A A . 105 VAL HG12 1 1
2 3843 1 1 105 VAL HG13 H -2.386 -9.182 7.230 1.00 . A A . 105 VAL HG13 1 1
2 3844 1 1 105 VAL HG21 H 0.451 -10.701 9.931 1.00 . A A . 105 VAL HG21 1 1
2 3845 1 1 105 VAL HG22 H 1.105 -9.784 8.575 1.00 . A A . 105 VAL HG22 1 1
2 3846 1 1 105 VAL HG23 H 0.027 -9.002 9.732 1.00 . A A . 105 VAL HG23 1 1
2 3847 1 1 105 VAL N N -2.097 -11.038 10.433 1.00 . A A . 105 VAL N 1 1
2 3848 1 1 105 VAL O O -0.040 -12.872 9.979 1.00 . A A . 105 VAL O 1 1
2 3849 1 1 106 LYS C C -0.356 -15.613 6.864 1.00 . A A . 106 LYS C 1 1
2 3850 1 1 106 LYS CA C -0.227 -14.873 8.200 1.00 . A A . 106 LYS CA 1 1
2 3851 1 1 106 LYS CB C -0.707 -15.787 9.330 1.00 . A A . 106 LYS CB 1 1
2 3852 1 1 106 LYS CD C 0.109 -16.873 11.426 1.00 . A A . 106 LYS CD 1 1
2 3853 1 1 106 LYS CE C 0.899 -18.130 11.791 1.00 . A A . 106 LYS CE 1 1
2 3854 1 1 106 LYS CG C 0.505 -16.413 10.022 1.00 . A A . 106 LYS CG 1 1
2 3855 1 1 106 LYS H H -1.723 -13.493 7.482 1.00 . A A . 106 LYS H 1 1
2 3856 1 1 106 LYS HA H 0.807 -14.615 8.367 1.00 . A A . 106 LYS HA 1 1
2 3857 1 1 106 LYS HB2 H -1.275 -15.209 10.045 1.00 . A A . 106 LYS HB2 1 1
2 3858 1 1 106 LYS HB3 H -1.330 -16.569 8.922 1.00 . A A . 106 LYS HB3 1 1
2 3859 1 1 106 LYS HD2 H 0.328 -16.089 12.136 1.00 . A A . 106 LYS HD2 1 1
2 3860 1 1 106 LYS HD3 H -0.947 -17.094 11.449 1.00 . A A . 106 LYS HD3 1 1
2 3861 1 1 106 LYS HE2 H 1.120 -18.689 10.895 1.00 . A A . 106 LYS HE2 1 1
2 3862 1 1 106 LYS HE3 H 1.821 -17.846 12.276 1.00 . A A . 106 LYS HE3 1 1
2 3863 1 1 106 LYS HG2 H 0.850 -17.261 9.447 1.00 . A A . 106 LYS HG2 1 1
2 3864 1 1 106 LYS HG3 H 1.295 -15.681 10.095 1.00 . A A . 106 LYS HG3 1 1
2 3865 1 1 106 LYS HZ1 H -0.853 -19.130 12.308 1.00 . A A . 106 LYS HZ1 1 1
2 3866 1 1 106 LYS HZ2 H 0.563 -19.890 12.850 1.00 . A A . 106 LYS HZ2 1 1
2 3867 1 1 106 LYS HZ3 H -0.002 -18.492 13.632 1.00 . A A . 106 LYS HZ3 1 1
2 3868 1 1 106 LYS N N -1.049 -13.627 8.181 1.00 . A A . 106 LYS N 1 1
2 3869 1 1 106 LYS NZ N 0.091 -18.974 12.715 1.00 . A A . 106 LYS NZ 1 1
2 3870 1 1 106 LYS O O 0.591 -15.715 6.110 1.00 . A A . 106 LYS O 1 1
2 3871 1 1 107 GLU C C -1.248 -16.005 4.117 1.00 . A A . 107 GLU C 1 1
2 3872 1 1 107 GLU CA C -1.704 -16.878 5.290 1.00 . A A . 107 GLU CA 1 1
2 3873 1 1 107 GLU CB C -3.185 -17.230 5.119 1.00 . A A . 107 GLU CB 1 1
2 3874 1 1 107 GLU CD C -3.177 -19.692 4.682 1.00 . A A . 107 GLU CD 1 1
2 3875 1 1 107 GLU CG C -3.335 -18.310 4.044 1.00 . A A . 107 GLU CG 1 1
2 3876 1 1 107 GLU H H -2.263 -16.047 7.198 1.00 . A A . 107 GLU H 1 1
2 3877 1 1 107 GLU HA H -1.119 -17.785 5.309 1.00 . A A . 107 GLU HA 1 1
2 3878 1 1 107 GLU HB2 H -3.579 -17.596 6.056 1.00 . A A . 107 GLU HB2 1 1
2 3879 1 1 107 GLU HB3 H -3.732 -16.349 4.819 1.00 . A A . 107 GLU HB3 1 1
2 3880 1 1 107 GLU HG2 H -4.312 -18.231 3.592 1.00 . A A . 107 GLU HG2 1 1
2 3881 1 1 107 GLU HG3 H -2.576 -18.175 3.290 1.00 . A A . 107 GLU HG3 1 1
2 3882 1 1 107 GLU N N -1.516 -16.136 6.572 1.00 . A A . 107 GLU N 1 1
2 3883 1 1 107 GLU O O -1.956 -15.123 3.675 1.00 . A A . 107 GLU O 1 1
2 3884 1 1 107 GLU OE1 O -2.564 -19.773 5.733 1.00 . A A . 107 GLU OE1 1 1
2 3885 1 1 107 GLU OE2 O -3.674 -20.647 4.107 1.00 . A A . 107 GLU OE2 1 1
2 3886 1 1 108 ALA C C 1.772 -15.989 1.982 1.00 . A A . 108 ALA C 1 1
2 3887 1 1 108 ALA CA C 0.434 -15.425 2.470 1.00 . A A . 108 ALA CA 1 1
2 3888 1 1 108 ALA CB C 0.632 -13.978 2.929 1.00 . A A . 108 ALA CB 1 1
2 3889 1 1 108 ALA H H 0.491 -16.958 3.985 1.00 . A A . 108 ALA H 1 1
2 3890 1 1 108 ALA HA H -0.283 -15.452 1.664 1.00 . A A . 108 ALA HA 1 1
2 3891 1 1 108 ALA HB1 H 0.524 -13.922 4.002 1.00 . A A . 108 ALA HB1 1 1
2 3892 1 1 108 ALA HB2 H 1.620 -13.645 2.650 1.00 . A A . 108 ALA HB2 1 1
2 3893 1 1 108 ALA HB3 H -0.107 -13.347 2.459 1.00 . A A . 108 ALA HB3 1 1
2 3894 1 1 108 ALA N N -0.066 -16.243 3.613 1.00 . A A . 108 ALA N 1 1
2 3895 1 1 108 ALA O O 2.659 -16.272 2.762 1.00 . A A . 108 ALA O 1 1
2 3896 1 1 109 ASP C C 4.148 -15.515 -0.151 1.00 . A A . 109 ASP C 1 1
2 3897 1 1 109 ASP CA C 3.209 -16.683 0.157 1.00 . A A . 109 ASP CA 1 1
2 3898 1 1 109 ASP CB C 2.937 -17.473 -1.125 1.00 . A A . 109 ASP CB 1 1
2 3899 1 1 109 ASP CG C 3.934 -18.629 -1.240 1.00 . A A . 109 ASP CG 1 1
2 3900 1 1 109 ASP H H 1.201 -15.907 0.081 1.00 . A A . 109 ASP H 1 1
2 3901 1 1 109 ASP HA H 3.667 -17.331 0.891 1.00 . A A . 109 ASP HA 1 1
2 3902 1 1 109 ASP HB2 H 1.931 -17.867 -1.097 1.00 . A A . 109 ASP HB2 1 1
2 3903 1 1 109 ASP HB3 H 3.044 -16.822 -1.980 1.00 . A A . 109 ASP HB3 1 1
2 3904 1 1 109 ASP N N 1.927 -16.147 0.695 1.00 . A A . 109 ASP N 1 1
2 3905 1 1 109 ASP O O 3.714 -14.394 -0.329 1.00 . A A . 109 ASP O 1 1
2 3906 1 1 109 ASP OD1 O 5.107 -18.357 -1.435 1.00 . A A . 109 ASP OD1 1 1
2 3907 1 1 109 ASP OD2 O 3.507 -19.767 -1.131 1.00 . A A . 109 ASP OD2 1 1
2 3908 1 1 110 GLN C C 6.214 -14.182 -1.943 1.00 . A A . 110 GLN C 1 1
2 3909 1 1 110 GLN CA C 6.383 -14.650 -0.496 1.00 . A A . 110 GLN CA 1 1
2 3910 1 1 110 GLN CB C 7.820 -15.132 -0.285 1.00 . A A . 110 GLN CB 1 1
2 3911 1 1 110 GLN CD C 8.014 -14.457 2.111 1.00 . A A . 110 GLN CD 1 1
2 3912 1 1 110 GLN CG C 8.531 -14.198 0.695 1.00 . A A . 110 GLN CG 1 1
2 3913 1 1 110 GLN H H 5.763 -16.669 -0.056 1.00 . A A . 110 GLN H 1 1
2 3914 1 1 110 GLN HA H 6.181 -13.825 0.171 1.00 . A A . 110 GLN HA 1 1
2 3915 1 1 110 GLN HB2 H 7.810 -16.135 0.116 1.00 . A A . 110 GLN HB2 1 1
2 3916 1 1 110 GLN HB3 H 8.345 -15.126 -1.229 1.00 . A A . 110 GLN HB3 1 1
2 3917 1 1 110 GLN HE21 H 9.279 -15.948 2.452 1.00 . A A . 110 GLN HE21 1 1
2 3918 1 1 110 GLN HE22 H 8.228 -15.581 3.734 1.00 . A A . 110 GLN HE22 1 1
2 3919 1 1 110 GLN HG2 H 9.596 -14.381 0.660 1.00 . A A . 110 GLN HG2 1 1
2 3920 1 1 110 GLN HG3 H 8.332 -13.171 0.424 1.00 . A A . 110 GLN HG3 1 1
2 3921 1 1 110 GLN N N 5.428 -15.760 -0.207 1.00 . A A . 110 GLN N 1 1
2 3922 1 1 110 GLN NE2 N 8.552 -15.408 2.826 1.00 . A A . 110 GLN NE2 1 1
2 3923 1 1 110 GLN O O 6.853 -14.684 -2.847 1.00 . A A . 110 GLN O 1 1
2 3924 1 1 110 GLN OE1 O 7.110 -13.788 2.573 1.00 . A A . 110 GLN OE1 1 1
2 3925 1 1 111 SER C C 6.007 -11.451 -3.752 1.00 . A A . 111 SER C 1 1
2 3926 1 1 111 SER CA C 5.163 -12.712 -3.554 1.00 . A A . 111 SER CA 1 1
2 3927 1 1 111 SER CB C 3.685 -12.382 -3.768 1.00 . A A . 111 SER CB 1 1
2 3928 1 1 111 SER H H 4.863 -12.823 -1.426 1.00 . A A . 111 SER H 1 1
2 3929 1 1 111 SER HA H 5.471 -13.466 -4.263 1.00 . A A . 111 SER HA 1 1
2 3930 1 1 111 SER HB2 H 3.539 -12.007 -4.767 1.00 . A A . 111 SER HB2 1 1
2 3931 1 1 111 SER HB3 H 3.094 -13.278 -3.633 1.00 . A A . 111 SER HB3 1 1
2 3932 1 1 111 SER HG H 3.194 -11.808 -1.974 1.00 . A A . 111 SER HG 1 1
2 3933 1 1 111 SER N N 5.364 -13.218 -2.169 1.00 . A A . 111 SER N 1 1
2 3934 1 1 111 SER O O 6.022 -10.570 -2.916 1.00 . A A . 111 SER O 1 1
2 3935 1 1 111 SER OG O 3.284 -11.388 -2.833 1.00 . A A . 111 SER OG 1 1
2 3936 1 1 112 THR C C 6.737 -8.893 -4.936 1.00 . A A . 112 THR C 1 1
2 3937 1 1 112 THR CA C 7.571 -10.166 -5.095 1.00 . A A . 112 THR CA 1 1
2 3938 1 1 112 THR CB C 8.147 -10.230 -6.513 1.00 . A A . 112 THR CB 1 1
2 3939 1 1 112 THR CG2 C 9.067 -11.446 -6.636 1.00 . A A . 112 THR CG2 1 1
2 3940 1 1 112 THR H H 6.694 -12.094 -5.503 1.00 . A A . 112 THR H 1 1
2 3941 1 1 112 THR HA H 8.381 -10.152 -4.381 1.00 . A A . 112 THR HA 1 1
2 3942 1 1 112 THR HB H 8.715 -9.335 -6.712 1.00 . A A . 112 THR HB 1 1
2 3943 1 1 112 THR HG1 H 7.292 -9.770 -8.196 1.00 . A A . 112 THR HG1 1 1
2 3944 1 1 112 THR HG21 H 9.407 -11.742 -5.655 1.00 . A A . 112 THR HG21 1 1
2 3945 1 1 112 THR HG22 H 8.526 -12.263 -7.092 1.00 . A A . 112 THR HG22 1 1
2 3946 1 1 112 THR HG23 H 9.919 -11.193 -7.249 1.00 . A A . 112 THR HG23 1 1
2 3947 1 1 112 THR N N 6.718 -11.366 -4.847 1.00 . A A . 112 THR N 1 1
2 3948 1 1 112 THR O O 5.564 -8.861 -5.252 1.00 . A A . 112 THR O 1 1
2 3949 1 1 112 THR OG1 O 7.087 -10.338 -7.451 1.00 . A A . 112 THR OG1 1 1
2 3950 1 1 113 LEU C C 6.038 -6.059 -5.571 1.00 . A A . 113 LEU C 1 1
2 3951 1 1 113 LEU CA C 6.585 -6.574 -4.237 1.00 . A A . 113 LEU CA 1 1
2 3952 1 1 113 LEU CB C 7.518 -5.524 -3.633 1.00 . A A . 113 LEU CB 1 1
2 3953 1 1 113 LEU CD1 C 7.873 -4.217 -1.539 1.00 . A A . 113 LEU CD1 1 1
2 3954 1 1 113 LEU CD2 C 5.879 -3.761 -2.972 1.00 . A A . 113 LEU CD2 1 1
2 3955 1 1 113 LEU CG C 6.823 -4.848 -2.453 1.00 . A A . 113 LEU CG 1 1
2 3956 1 1 113 LEU H H 8.279 -7.902 -4.179 1.00 . A A . 113 LEU H 1 1
2 3957 1 1 113 LEU HA H 5.763 -6.748 -3.559 1.00 . A A . 113 LEU HA 1 1
2 3958 1 1 113 LEU HB2 H 8.425 -6.002 -3.293 1.00 . A A . 113 LEU HB2 1 1
2 3959 1 1 113 LEU HB3 H 7.758 -4.783 -4.380 1.00 . A A . 113 LEU HB3 1 1
2 3960 1 1 113 LEU HD11 H 8.669 -3.800 -2.139 1.00 . A A . 113 LEU HD11 1 1
2 3961 1 1 113 LEU HD12 H 7.416 -3.434 -0.952 1.00 . A A . 113 LEU HD12 1 1
2 3962 1 1 113 LEU HD13 H 8.277 -4.972 -0.880 1.00 . A A . 113 LEU HD13 1 1
2 3963 1 1 113 LEU HD21 H 6.086 -3.571 -4.014 1.00 . A A . 113 LEU HD21 1 1
2 3964 1 1 113 LEU HD22 H 4.856 -4.091 -2.864 1.00 . A A . 113 LEU HD22 1 1
2 3965 1 1 113 LEU HD23 H 6.027 -2.854 -2.404 1.00 . A A . 113 LEU HD23 1 1
2 3966 1 1 113 LEU HG H 6.258 -5.583 -1.898 1.00 . A A . 113 LEU HG 1 1
2 3967 1 1 113 LEU N N 7.335 -7.847 -4.435 1.00 . A A . 113 LEU N 1 1
2 3968 1 1 113 LEU O O 5.118 -5.269 -5.603 1.00 . A A . 113 LEU O 1 1
2 3969 1 1 114 GLU C C 4.622 -6.414 -8.153 1.00 . A A . 114 GLU C 1 1
2 3970 1 1 114 GLU CA C 6.085 -5.997 -7.986 1.00 . A A . 114 GLU CA 1 1
2 3971 1 1 114 GLU CB C 6.918 -6.606 -9.113 1.00 . A A . 114 GLU CB 1 1
2 3972 1 1 114 GLU CD C 7.989 -6.088 -11.309 1.00 . A A . 114 GLU CD 1 1
2 3973 1 1 114 GLU CG C 7.451 -5.487 -10.010 1.00 . A A . 114 GLU CG 1 1
2 3974 1 1 114 GLU H H 7.338 -7.117 -6.638 1.00 . A A . 114 GLU H 1 1
2 3975 1 1 114 GLU HA H 6.158 -4.923 -8.024 1.00 . A A . 114 GLU HA 1 1
2 3976 1 1 114 GLU HB2 H 7.748 -7.157 -8.692 1.00 . A A . 114 GLU HB2 1 1
2 3977 1 1 114 GLU HB3 H 6.304 -7.272 -9.698 1.00 . A A . 114 GLU HB3 1 1
2 3978 1 1 114 GLU HG2 H 6.652 -4.796 -10.235 1.00 . A A . 114 GLU HG2 1 1
2 3979 1 1 114 GLU HG3 H 8.247 -4.965 -9.500 1.00 . A A . 114 GLU HG3 1 1
2 3980 1 1 114 GLU N N 6.592 -6.484 -6.672 1.00 . A A . 114 GLU N 1 1
2 3981 1 1 114 GLU O O 3.736 -5.588 -8.267 1.00 . A A . 114 GLU O 1 1
2 3982 1 1 114 GLU OE1 O 7.187 -6.573 -12.090 1.00 . A A . 114 GLU OE1 1 1
2 3983 1 1 114 GLU OE2 O 9.193 -6.051 -11.502 1.00 . A A . 114 GLU OE2 1 1
2 3984 1 1 115 ASN C C 2.125 -7.753 -7.116 1.00 . A A . 115 ASN C 1 1
2 3985 1 1 115 ASN CA C 2.967 -8.174 -8.326 1.00 . A A . 115 ASN CA 1 1
2 3986 1 1 115 ASN CB C 2.970 -9.701 -8.437 1.00 . A A . 115 ASN CB 1 1
2 3987 1 1 115 ASN CG C 2.115 -10.130 -9.630 1.00 . A A . 115 ASN CG 1 1
2 3988 1 1 115 ASN H H 5.099 -8.331 -8.073 1.00 . A A . 115 ASN H 1 1
2 3989 1 1 115 ASN HA H 2.540 -7.750 -9.224 1.00 . A A . 115 ASN HA 1 1
2 3990 1 1 115 ASN HB2 H 3.984 -10.049 -8.576 1.00 . A A . 115 ASN HB2 1 1
2 3991 1 1 115 ASN HB3 H 2.564 -10.128 -7.533 1.00 . A A . 115 ASN HB3 1 1
2 3992 1 1 115 ASN HD21 H 3.529 -9.733 -10.966 1.00 . A A . 115 ASN HD21 1 1
2 3993 1 1 115 ASN HD22 H 2.075 -10.334 -11.604 1.00 . A A . 115 ASN HD22 1 1
2 3994 1 1 115 ASN N N 4.367 -7.690 -8.168 1.00 . A A . 115 ASN N 1 1
2 3995 1 1 115 ASN ND2 N 2.614 -10.059 -10.833 1.00 . A A . 115 ASN ND2 1 1
2 3996 1 1 115 ASN O O 0.915 -7.705 -7.186 1.00 . A A . 115 ASN O 1 1
2 3997 1 1 115 ASN OD1 O 0.981 -10.537 -9.466 1.00 . A A . 115 ASN OD1 1 1
2 3998 1 1 116 PHE C C 1.276 -5.699 -5.084 1.00 . A A . 116 PHE C 1 1
2 3999 1 1 116 PHE CA C 1.967 -7.036 -4.807 1.00 . A A . 116 PHE CA 1 1
2 4000 1 1 116 PHE CB C 2.912 -6.887 -3.613 1.00 . A A . 116 PHE CB 1 1
2 4001 1 1 116 PHE CD1 C 1.257 -7.463 -1.802 1.00 . A A . 116 PHE CD1 1 1
2 4002 1 1 116 PHE CD2 C 2.233 -5.243 -1.828 1.00 . A A . 116 PHE CD2 1 1
2 4003 1 1 116 PHE CE1 C 0.516 -7.123 -0.664 1.00 . A A . 116 PHE CE1 1 1
2 4004 1 1 116 PHE CE2 C 1.492 -4.903 -0.690 1.00 . A A . 116 PHE CE2 1 1
2 4005 1 1 116 PHE CG C 2.115 -6.522 -2.384 1.00 . A A . 116 PHE CG 1 1
2 4006 1 1 116 PHE CZ C 0.633 -5.843 -0.108 1.00 . A A . 116 PHE CZ 1 1
2 4007 1 1 116 PHE H H 3.725 -7.494 -5.963 1.00 . A A . 116 PHE H 1 1
2 4008 1 1 116 PHE HA H 1.222 -7.786 -4.586 1.00 . A A . 116 PHE HA 1 1
2 4009 1 1 116 PHE HB2 H 3.429 -7.820 -3.445 1.00 . A A . 116 PHE HB2 1 1
2 4010 1 1 116 PHE HB3 H 3.633 -6.109 -3.819 1.00 . A A . 116 PHE HB3 1 1
2 4011 1 1 116 PHE HD1 H 1.166 -8.450 -2.230 1.00 . A A . 116 PHE HD1 1 1
2 4012 1 1 116 PHE HD2 H 2.895 -4.517 -2.277 1.00 . A A . 116 PHE HD2 1 1
2 4013 1 1 116 PHE HE1 H -0.148 -7.847 -0.215 1.00 . A A . 116 PHE HE1 1 1
2 4014 1 1 116 PHE HE2 H 1.583 -3.916 -0.262 1.00 . A A . 116 PHE HE2 1 1
2 4015 1 1 116 PHE HZ H 0.062 -5.582 0.771 1.00 . A A . 116 PHE HZ 1 1
2 4016 1 1 116 PHE N N 2.748 -7.449 -6.008 1.00 . A A . 116 PHE N 1 1
2 4017 1 1 116 PHE O O 0.063 -5.617 -5.145 1.00 . A A . 116 PHE O 1 1
2 4018 1 1 117 LEU C C 0.492 -3.448 -6.739 1.00 . A A . 117 LEU C 1 1
2 4019 1 1 117 LEU CA C 1.427 -3.321 -5.536 1.00 . A A . 117 LEU CA 1 1
2 4020 1 1 117 LEU CB C 2.530 -2.305 -5.848 1.00 . A A . 117 LEU CB 1 1
2 4021 1 1 117 LEU CD1 C 4.544 -1.128 -4.948 1.00 . A A . 117 LEU CD1 1 1
2 4022 1 1 117 LEU CD2 C 2.665 -1.733 -3.419 1.00 . A A . 117 LEU CD2 1 1
2 4023 1 1 117 LEU CG C 3.468 -2.173 -4.645 1.00 . A A . 117 LEU CG 1 1
2 4024 1 1 117 LEU H H 3.010 -4.743 -5.208 1.00 . A A . 117 LEU H 1 1
2 4025 1 1 117 LEU HA H 0.864 -2.993 -4.673 1.00 . A A . 117 LEU HA 1 1
2 4026 1 1 117 LEU HB2 H 3.092 -2.639 -6.707 1.00 . A A . 117 LEU HB2 1 1
2 4027 1 1 117 LEU HB3 H 2.084 -1.345 -6.061 1.00 . A A . 117 LEU HB3 1 1
2 4028 1 1 117 LEU HD11 H 4.116 -0.333 -5.540 1.00 . A A . 117 LEU HD11 1 1
2 4029 1 1 117 LEU HD12 H 4.925 -0.723 -4.023 1.00 . A A . 117 LEU HD12 1 1
2 4030 1 1 117 LEU HD13 H 5.351 -1.591 -5.498 1.00 . A A . 117 LEU HD13 1 1
2 4031 1 1 117 LEU HD21 H 2.005 -0.924 -3.693 1.00 . A A . 117 LEU HD21 1 1
2 4032 1 1 117 LEU HD22 H 2.082 -2.564 -3.051 1.00 . A A . 117 LEU HD22 1 1
2 4033 1 1 117 LEU HD23 H 3.342 -1.398 -2.645 1.00 . A A . 117 LEU HD23 1 1
2 4034 1 1 117 LEU HG H 3.938 -3.127 -4.447 1.00 . A A . 117 LEU HG 1 1
2 4035 1 1 117 LEU N N 2.037 -4.652 -5.256 1.00 . A A . 117 LEU N 1 1
2 4036 1 1 117 LEU O O -0.507 -2.764 -6.841 1.00 . A A . 117 LEU O 1 1
2 4037 1 1 118 GLU C C -1.478 -4.848 -8.405 1.00 . A A . 118 GLU C 1 1
2 4038 1 1 118 GLU CA C -0.052 -4.513 -8.848 1.00 . A A . 118 GLU CA 1 1
2 4039 1 1 118 GLU CB C 0.508 -5.663 -9.688 1.00 . A A . 118 GLU CB 1 1
2 4040 1 1 118 GLU CD C 0.662 -5.927 -12.165 1.00 . A A . 118 GLU CD 1 1
2 4041 1 1 118 GLU CG C -0.297 -5.796 -10.980 1.00 . A A . 118 GLU CG 1 1
2 4042 1 1 118 GLU H H 1.621 -4.869 -7.544 1.00 . A A . 118 GLU H 1 1
2 4043 1 1 118 GLU HA H -0.060 -3.609 -9.434 1.00 . A A . 118 GLU HA 1 1
2 4044 1 1 118 GLU HB2 H 1.542 -5.462 -9.926 1.00 . A A . 118 GLU HB2 1 1
2 4045 1 1 118 GLU HB3 H 0.440 -6.584 -9.128 1.00 . A A . 118 GLU HB3 1 1
2 4046 1 1 118 GLU HG2 H -0.923 -6.675 -10.924 1.00 . A A . 118 GLU HG2 1 1
2 4047 1 1 118 GLU HG3 H -0.912 -4.920 -11.113 1.00 . A A . 118 GLU HG3 1 1
2 4048 1 1 118 GLU N N 0.811 -4.326 -7.651 1.00 . A A . 118 GLU N 1 1
2 4049 1 1 118 GLU O O -2.430 -4.198 -8.792 1.00 . A A . 118 GLU O 1 1
2 4050 1 1 118 GLU OE1 O 1.064 -7.042 -12.456 1.00 . A A . 118 GLU OE1 1 1
2 4051 1 1 118 GLU OE2 O 0.979 -4.911 -12.760 1.00 . A A . 118 GLU OE2 1 1
2 4052 1 1 119 ARG C C -3.583 -5.130 -6.260 1.00 . A A . 119 ARG C 1 1
2 4053 1 1 119 ARG CA C -2.986 -6.248 -7.121 1.00 . A A . 119 ARG CA 1 1
2 4054 1 1 119 ARG CB C -2.883 -7.530 -6.293 1.00 . A A . 119 ARG CB 1 1
2 4055 1 1 119 ARG CD C -3.224 -8.978 -8.303 1.00 . A A . 119 ARG CD 1 1
2 4056 1 1 119 ARG CG C -2.275 -8.642 -7.149 1.00 . A A . 119 ARG CG 1 1
2 4057 1 1 119 ARG CZ C -5.627 -9.357 -8.538 1.00 . A A . 119 ARG CZ 1 1
2 4058 1 1 119 ARG H H -0.846 -6.362 -7.302 1.00 . A A . 119 ARG H 1 1
2 4059 1 1 119 ARG HA H -3.629 -6.425 -7.971 1.00 . A A . 119 ARG HA 1 1
2 4060 1 1 119 ARG HB2 H -2.255 -7.352 -5.432 1.00 . A A . 119 ARG HB2 1 1
2 4061 1 1 119 ARG HB3 H -3.867 -7.827 -5.965 1.00 . A A . 119 ARG HB3 1 1
2 4062 1 1 119 ARG HD2 H -3.303 -8.127 -8.962 1.00 . A A . 119 ARG HD2 1 1
2 4063 1 1 119 ARG HD3 H -2.838 -9.823 -8.851 1.00 . A A . 119 ARG HD3 1 1
2 4064 1 1 119 ARG HE H -4.671 -9.501 -6.800 1.00 . A A . 119 ARG HE 1 1
2 4065 1 1 119 ARG HG2 H -1.326 -8.312 -7.548 1.00 . A A . 119 ARG HG2 1 1
2 4066 1 1 119 ARG HG3 H -2.123 -9.522 -6.543 1.00 . A A . 119 ARG HG3 1 1
2 4067 1 1 119 ARG HH11 H -4.653 -8.888 -10.236 1.00 . A A . 119 ARG HH11 1 1
2 4068 1 1 119 ARG HH12 H -6.353 -9.155 -10.395 1.00 . A A . 119 ARG HH12 1 1
2 4069 1 1 119 ARG HH21 H -6.872 -9.839 -7.045 1.00 . A A . 119 ARG HH21 1 1
2 4070 1 1 119 ARG HH22 H -7.601 -9.687 -8.609 1.00 . A A . 119 ARG HH22 1 1
2 4071 1 1 119 ARG N N -1.629 -5.857 -7.597 1.00 . A A . 119 ARG N 1 1
2 4072 1 1 119 ARG NE N -4.571 -9.313 -7.756 1.00 . A A . 119 ARG NE 1 1
2 4073 1 1 119 ARG NH1 N -5.534 -9.114 -9.824 1.00 . A A . 119 ARG NH1 1 1
2 4074 1 1 119 ARG NH2 N -6.791 -9.651 -8.024 1.00 . A A . 119 ARG NH2 1 1
2 4075 1 1 119 ARG O O -4.780 -5.049 -6.090 1.00 . A A . 119 ARG O 1 1
2 4076 1 1 120 LEU C C -4.114 -2.198 -5.746 1.00 . A A . 120 LEU C 1 1
2 4077 1 1 120 LEU CA C -3.320 -3.171 -4.866 1.00 . A A . 120 LEU CA 1 1
2 4078 1 1 120 LEU CB C -2.175 -2.423 -4.182 1.00 . A A . 120 LEU CB 1 1
2 4079 1 1 120 LEU CD1 C -1.090 -1.929 -1.983 1.00 . A A . 120 LEU CD1 1 1
2 4080 1 1 120 LEU CD2 C -3.580 -1.931 -2.174 1.00 . A A . 120 LEU CD2 1 1
2 4081 1 1 120 LEU CG C -2.290 -2.592 -2.665 1.00 . A A . 120 LEU CG 1 1
2 4082 1 1 120 LEU H H -1.800 -4.345 -5.848 1.00 . A A . 120 LEU H 1 1
2 4083 1 1 120 LEU HA H -3.974 -3.590 -4.115 1.00 . A A . 120 LEU HA 1 1
2 4084 1 1 120 LEU HB2 H -1.231 -2.825 -4.520 1.00 . A A . 120 LEU HB2 1 1
2 4085 1 1 120 LEU HB3 H -2.230 -1.374 -4.431 1.00 . A A . 120 LEU HB3 1 1
2 4086 1 1 120 LEU HD11 H -0.178 -2.247 -2.469 1.00 . A A . 120 LEU HD11 1 1
2 4087 1 1 120 LEU HD12 H -1.181 -0.856 -2.057 1.00 . A A . 120 LEU HD12 1 1
2 4088 1 1 120 LEU HD13 H -1.063 -2.217 -0.943 1.00 . A A . 120 LEU HD13 1 1
2 4089 1 1 120 LEU HD21 H -4.152 -1.583 -3.021 1.00 . A A . 120 LEU HD21 1 1
2 4090 1 1 120 LEU HD22 H -4.163 -2.649 -1.617 1.00 . A A . 120 LEU HD22 1 1
2 4091 1 1 120 LEU HD23 H -3.337 -1.093 -1.537 1.00 . A A . 120 LEU HD23 1 1
2 4092 1 1 120 LEU HG H -2.305 -3.644 -2.420 1.00 . A A . 120 LEU HG 1 1
2 4093 1 1 120 LEU N N -2.768 -4.270 -5.710 1.00 . A A . 120 LEU N 1 1
2 4094 1 1 120 LEU O O -5.246 -1.869 -5.456 1.00 . A A . 120 LEU O 1 1
2 4095 1 1 121 LYS C C -5.492 -1.471 -8.288 1.00 . A A . 121 LYS C 1 1
2 4096 1 1 121 LYS CA C -4.246 -0.794 -7.725 1.00 . A A . 121 LYS CA 1 1
2 4097 1 1 121 LYS CB C -3.331 -0.420 -8.891 1.00 . A A . 121 LYS CB 1 1
2 4098 1 1 121 LYS CD C -3.272 1.188 -10.804 1.00 . A A . 121 LYS CD 1 1
2 4099 1 1 121 LYS CE C -4.369 0.538 -11.653 1.00 . A A . 121 LYS CE 1 1
2 4100 1 1 121 LYS CG C -3.605 1.023 -9.318 1.00 . A A . 121 LYS CG 1 1
2 4101 1 1 121 LYS H H -2.615 -2.023 -7.036 1.00 . A A . 121 LYS H 1 1
2 4102 1 1 121 LYS HA H -4.525 0.095 -7.180 1.00 . A A . 121 LYS HA 1 1
2 4103 1 1 121 LYS HB2 H -2.300 -0.519 -8.585 1.00 . A A . 121 LYS HB2 1 1
2 4104 1 1 121 LYS HB3 H -3.525 -1.083 -9.722 1.00 . A A . 121 LYS HB3 1 1
2 4105 1 1 121 LYS HD2 H -3.207 2.239 -11.043 1.00 . A A . 121 LYS HD2 1 1
2 4106 1 1 121 LYS HD3 H -2.327 0.711 -11.015 1.00 . A A . 121 LYS HD3 1 1
2 4107 1 1 121 LYS HE2 H -4.597 -0.441 -11.260 1.00 . A A . 121 LYS HE2 1 1
2 4108 1 1 121 LYS HE3 H -5.257 1.152 -11.626 1.00 . A A . 121 LYS HE3 1 1
2 4109 1 1 121 LYS HG2 H -4.648 1.256 -9.153 1.00 . A A . 121 LYS HG2 1 1
2 4110 1 1 121 LYS HG3 H -2.990 1.695 -8.737 1.00 . A A . 121 LYS HG3 1 1
2 4111 1 1 121 LYS HZ1 H -2.965 -0.056 -13.072 1.00 . A A . 121 LYS HZ1 1 1
2 4112 1 1 121 LYS HZ2 H -4.575 -0.160 -13.604 1.00 . A A . 121 LYS HZ2 1 1
2 4113 1 1 121 LYS HZ3 H -3.817 1.353 -13.489 1.00 . A A . 121 LYS HZ3 1 1
2 4114 1 1 121 LYS N N -3.529 -1.742 -6.820 1.00 . A A . 121 LYS N 1 1
2 4115 1 1 121 LYS NZ N -3.896 0.410 -13.061 1.00 . A A . 121 LYS NZ 1 1
2 4116 1 1 121 LYS O O -6.577 -0.925 -8.275 1.00 . A A . 121 LYS O 1 1
2 4117 1 1 122 THR C C -7.645 -3.430 -8.416 1.00 . A A . 122 THR C 1 1
2 4118 1 1 122 THR CA C -6.470 -3.400 -9.396 1.00 . A A . 122 THR CA 1 1
2 4119 1 1 122 THR CB C -6.048 -4.842 -9.720 1.00 . A A . 122 THR CB 1 1
2 4120 1 1 122 THR CG2 C -6.204 -5.099 -11.217 1.00 . A A . 122 THR CG2 1 1
2 4121 1 1 122 THR H H -4.427 -3.044 -8.804 1.00 . A A . 122 THR H 1 1
2 4122 1 1 122 THR HA H -6.781 -2.906 -10.303 1.00 . A A . 122 THR HA 1 1
2 4123 1 1 122 THR HB H -6.674 -5.528 -9.173 1.00 . A A . 122 THR HB 1 1
2 4124 1 1 122 THR HG1 H -4.395 -5.861 -9.778 1.00 . A A . 122 THR HG1 1 1
2 4125 1 1 122 THR HG21 H -6.299 -4.156 -11.737 1.00 . A A . 122 THR HG21 1 1
2 4126 1 1 122 THR HG22 H -5.334 -5.624 -11.583 1.00 . A A . 122 THR HG22 1 1
2 4127 1 1 122 THR HG23 H -7.084 -5.696 -11.390 1.00 . A A . 122 THR HG23 1 1
2 4128 1 1 122 THR N N -5.322 -2.654 -8.800 1.00 . A A . 122 THR N 1 1
2 4129 1 1 122 THR O O -8.780 -3.222 -8.786 1.00 . A A . 122 THR O 1 1
2 4130 1 1 122 THR OG1 O -4.694 -5.054 -9.353 1.00 . A A . 122 THR OG1 1 1
2 4131 1 1 123 ILE C C -9.068 -2.343 -5.968 1.00 . A A . 123 ILE C 1 1
2 4132 1 1 123 ILE CA C -8.479 -3.743 -6.163 1.00 . A A . 123 ILE CA 1 1
2 4133 1 1 123 ILE CB C -7.922 -4.238 -4.827 1.00 . A A . 123 ILE CB 1 1
2 4134 1 1 123 ILE CD1 C -8.821 -6.539 -5.311 1.00 . A A . 123 ILE CD1 1 1
2 4135 1 1 123 ILE CG1 C -7.578 -5.731 -4.922 1.00 . A A . 123 ILE CG1 1 1
2 4136 1 1 123 ILE CG2 C -8.963 -4.023 -3.728 1.00 . A A . 123 ILE CG2 1 1
2 4137 1 1 123 ILE H H -6.457 -3.861 -6.902 1.00 . A A . 123 ILE H 1 1
2 4138 1 1 123 ILE HA H -9.252 -4.412 -6.505 1.00 . A A . 123 ILE HA 1 1
2 4139 1 1 123 ILE HB H -7.030 -3.677 -4.588 1.00 . A A . 123 ILE HB 1 1
2 4140 1 1 123 ILE HD11 H -9.708 -6.029 -4.968 1.00 . A A . 123 ILE HD11 1 1
2 4141 1 1 123 ILE HD12 H -8.860 -6.643 -6.384 1.00 . A A . 123 ILE HD12 1 1
2 4142 1 1 123 ILE HD13 H -8.770 -7.516 -4.856 1.00 . A A . 123 ILE HD13 1 1
2 4143 1 1 123 ILE HG12 H -6.809 -5.874 -5.667 1.00 . A A . 123 ILE HG12 1 1
2 4144 1 1 123 ILE HG13 H -7.217 -6.072 -3.965 1.00 . A A . 123 ILE HG13 1 1
2 4145 1 1 123 ILE HG21 H -9.941 -3.919 -4.173 1.00 . A A . 123 ILE HG21 1 1
2 4146 1 1 123 ILE HG22 H -8.960 -4.870 -3.058 1.00 . A A . 123 ILE HG22 1 1
2 4147 1 1 123 ILE HG23 H -8.722 -3.127 -3.176 1.00 . A A . 123 ILE HG23 1 1
2 4148 1 1 123 ILE N N -7.380 -3.692 -7.172 1.00 . A A . 123 ILE N 1 1
2 4149 1 1 123 ILE O O -10.246 -2.184 -5.724 1.00 . A A . 123 ILE O 1 1
2 4150 1 1 124 MET C C -9.668 0.466 -7.025 1.00 . A A . 124 MET C 1 1
2 4151 1 1 124 MET CA C -8.758 0.057 -5.863 1.00 . A A . 124 MET CA 1 1
2 4152 1 1 124 MET CB C -7.575 1.026 -5.778 1.00 . A A . 124 MET CB 1 1
2 4153 1 1 124 MET CE C -6.010 2.839 -2.933 1.00 . A A . 124 MET CE 1 1
2 4154 1 1 124 MET CG C -6.780 0.741 -4.504 1.00 . A A . 124 MET CG 1 1
2 4155 1 1 124 MET H H -7.303 -1.486 -6.241 1.00 . A A . 124 MET H 1 1
2 4156 1 1 124 MET HA H -9.318 0.109 -4.944 1.00 . A A . 124 MET HA 1 1
2 4157 1 1 124 MET HB2 H -6.938 0.894 -6.639 1.00 . A A . 124 MET HB2 1 1
2 4158 1 1 124 MET HB3 H -7.942 2.041 -5.750 1.00 . A A . 124 MET HB3 1 1
2 4159 1 1 124 MET HE1 H -5.226 2.554 -3.619 1.00 . A A . 124 MET HE1 1 1
2 4160 1 1 124 MET HE2 H -6.311 3.858 -3.128 1.00 . A A . 124 MET HE2 1 1
2 4161 1 1 124 MET HE3 H -5.645 2.765 -1.923 1.00 . A A . 124 MET HE3 1 1
2 4162 1 1 124 MET HG2 H -6.867 -0.305 -4.253 1.00 . A A . 124 MET HG2 1 1
2 4163 1 1 124 MET HG3 H -5.746 0.985 -4.667 1.00 . A A . 124 MET HG3 1 1
2 4164 1 1 124 MET N N -8.253 -1.332 -6.057 1.00 . A A . 124 MET N 1 1
2 4165 1 1 124 MET O O -10.862 0.549 -6.880 1.00 . A A . 124 MET O 1 1
2 4166 1 1 124 MET SD S -7.436 1.743 -3.146 1.00 . A A . 124 MET SD 1 1
2 4167 1 1 125 ARG C C -11.063 0.193 -9.655 1.00 . A A . 125 ARG C 1 1
2 4168 1 1 125 ARG CA C -9.943 1.191 -9.329 1.00 . A A . 125 ARG CA 1 1
2 4169 1 1 125 ARG CB C -9.043 1.339 -10.560 1.00 . A A . 125 ARG CB 1 1
2 4170 1 1 125 ARG CD C -7.323 3.150 -10.505 1.00 . A A . 125 ARG CD 1 1
2 4171 1 1 125 ARG CG C -8.779 2.822 -10.840 1.00 . A A . 125 ARG CG 1 1
2 4172 1 1 125 ARG CZ C -5.861 5.087 -10.768 1.00 . A A . 125 ARG CZ 1 1
2 4173 1 1 125 ARG H H -8.137 0.692 -8.254 1.00 . A A . 125 ARG H 1 1
2 4174 1 1 125 ARG HA H -10.385 2.144 -9.100 1.00 . A A . 125 ARG HA 1 1
2 4175 1 1 125 ARG HB2 H -8.105 0.835 -10.381 1.00 . A A . 125 ARG HB2 1 1
2 4176 1 1 125 ARG HB3 H -9.530 0.896 -11.416 1.00 . A A . 125 ARG HB3 1 1
2 4177 1 1 125 ARG HD2 H -7.211 3.226 -9.434 1.00 . A A . 125 ARG HD2 1 1
2 4178 1 1 125 ARG HD3 H -6.682 2.366 -10.880 1.00 . A A . 125 ARG HD3 1 1
2 4179 1 1 125 ARG HE H -7.513 4.824 -11.842 1.00 . A A . 125 ARG HE 1 1
2 4180 1 1 125 ARG HG2 H -8.962 3.027 -11.886 1.00 . A A . 125 ARG HG2 1 1
2 4181 1 1 125 ARG HG3 H -9.431 3.430 -10.234 1.00 . A A . 125 ARG HG3 1 1
2 4182 1 1 125 ARG HH11 H -5.293 3.754 -9.372 1.00 . A A . 125 ARG HH11 1 1
2 4183 1 1 125 ARG HH12 H -4.260 5.123 -9.565 1.00 . A A . 125 ARG HH12 1 1
2 4184 1 1 125 ARG HH21 H -6.147 6.585 -12.064 1.00 . A A . 125 ARG HH21 1 1
2 4185 1 1 125 ARG HH22 H -4.732 6.713 -11.074 1.00 . A A . 125 ARG HH22 1 1
2 4186 1 1 125 ARG N N -9.111 0.747 -8.165 1.00 . A A . 125 ARG N 1 1
2 4187 1 1 125 ARG NE N -6.945 4.446 -11.138 1.00 . A A . 125 ARG NE 1 1
2 4188 1 1 125 ARG NH1 N -5.079 4.614 -9.828 1.00 . A A . 125 ARG NH1 1 1
2 4189 1 1 125 ARG NH2 N -5.556 6.217 -11.347 1.00 . A A . 125 ARG NH2 1 1
2 4190 1 1 125 ARG O O -12.152 0.579 -10.031 1.00 . A A . 125 ARG O 1 1
2 4191 1 1 126 GLU C C -12.973 -2.134 -8.872 1.00 . A A . 126 GLU C 1 1
2 4192 1 1 126 GLU CA C -11.849 -2.082 -9.917 1.00 . A A . 126 GLU CA 1 1
2 4193 1 1 126 GLU CB C -11.202 -3.464 -10.021 1.00 . A A . 126 GLU CB 1 1
2 4194 1 1 126 GLU CD C -12.049 -5.800 -10.285 1.00 . A A . 126 GLU CD 1 1
2 4195 1 1 126 GLU CG C -12.089 -4.384 -10.862 1.00 . A A . 126 GLU CG 1 1
2 4196 1 1 126 GLU H H -9.910 -1.370 -9.286 1.00 . A A . 126 GLU H 1 1
2 4197 1 1 126 GLU HA H -12.273 -1.823 -10.875 1.00 . A A . 126 GLU HA 1 1
2 4198 1 1 126 GLU HB2 H -10.233 -3.372 -10.489 1.00 . A A . 126 GLU HB2 1 1
2 4199 1 1 126 GLU HB3 H -11.087 -3.883 -9.033 1.00 . A A . 126 GLU HB3 1 1
2 4200 1 1 126 GLU HG2 H -13.105 -4.016 -10.847 1.00 . A A . 126 GLU HG2 1 1
2 4201 1 1 126 GLU HG3 H -11.728 -4.401 -11.878 1.00 . A A . 126 GLU HG3 1 1
2 4202 1 1 126 GLU N N -10.802 -1.076 -9.560 1.00 . A A . 126 GLU N 1 1
2 4203 1 1 126 GLU O O -14.138 -2.029 -9.202 1.00 . A A . 126 GLU O 1 1
2 4204 1 1 126 GLU OE1 O -12.353 -5.950 -9.114 1.00 . A A . 126 GLU OE1 1 1
2 4205 1 1 126 GLU OE2 O -11.715 -6.710 -11.025 1.00 . A A . 126 GLU OE2 1 1
2 4206 1 1 127 LYS C C -14.206 -1.052 -6.136 1.00 . A A . 127 LYS C 1 1
2 4207 1 1 127 LYS CA C -13.710 -2.435 -6.582 1.00 . A A . 127 LYS CA 1 1
2 4208 1 1 127 LYS CB C -13.150 -3.179 -5.368 1.00 . A A . 127 LYS CB 1 1
2 4209 1 1 127 LYS CD C -14.316 -5.353 -5.750 1.00 . A A . 127 LYS CD 1 1
2 4210 1 1 127 LYS CE C -15.711 -5.401 -6.372 1.00 . A A . 127 LYS CE 1 1
2 4211 1 1 127 LYS CG C -14.211 -4.138 -4.827 1.00 . A A . 127 LYS CG 1 1
2 4212 1 1 127 LYS H H -11.703 -2.443 -7.383 1.00 . A A . 127 LYS H 1 1
2 4213 1 1 127 LYS HA H -14.542 -2.995 -6.981 1.00 . A A . 127 LYS HA 1 1
2 4214 1 1 127 LYS HB2 H -12.274 -3.739 -5.662 1.00 . A A . 127 LYS HB2 1 1
2 4215 1 1 127 LYS HB3 H -12.884 -2.469 -4.600 1.00 . A A . 127 LYS HB3 1 1
2 4216 1 1 127 LYS HD2 H -13.575 -5.276 -6.532 1.00 . A A . 127 LYS HD2 1 1
2 4217 1 1 127 LYS HD3 H -14.146 -6.254 -5.181 1.00 . A A . 127 LYS HD3 1 1
2 4218 1 1 127 LYS HE2 H -16.441 -5.082 -5.643 1.00 . A A . 127 LYS HE2 1 1
2 4219 1 1 127 LYS HE3 H -15.746 -4.745 -7.229 1.00 . A A . 127 LYS HE3 1 1
2 4220 1 1 127 LYS HG2 H -13.931 -4.463 -3.835 1.00 . A A . 127 LYS HG2 1 1
2 4221 1 1 127 LYS HG3 H -15.165 -3.637 -4.787 1.00 . A A . 127 LYS HG3 1 1
2 4222 1 1 127 LYS HZ1 H -15.333 -7.449 -6.366 1.00 . A A . 127 LYS HZ1 1 1
2 4223 1 1 127 LYS HZ2 H -16.978 -7.048 -6.504 1.00 . A A . 127 LYS HZ2 1 1
2 4224 1 1 127 LYS HZ3 H -15.947 -6.861 -7.837 1.00 . A A . 127 LYS HZ3 1 1
2 4225 1 1 127 LYS N N -12.644 -2.333 -7.627 1.00 . A A . 127 LYS N 1 1
2 4226 1 1 127 LYS NZ N -16.015 -6.795 -6.802 1.00 . A A . 127 LYS NZ 1 1
2 4227 1 1 127 LYS O O -15.107 -0.951 -5.325 1.00 . A A . 127 LYS O 1 1
2 4228 1 1 128 TYR C C -15.205 1.865 -7.162 1.00 . A A . 128 TYR C 1 1
2 4229 1 1 128 TYR CA C -14.114 1.360 -6.208 1.00 . A A . 128 TYR CA 1 1
2 4230 1 1 128 TYR CB C -12.936 2.339 -6.207 1.00 . A A . 128 TYR CB 1 1
2 4231 1 1 128 TYR CD1 C -11.878 0.901 -4.387 1.00 . A A . 128 TYR CD1 1 1
2 4232 1 1 128 TYR CD2 C -11.571 3.305 -4.314 1.00 . A A . 128 TYR CD2 1 1
2 4233 1 1 128 TYR CE1 C -11.110 0.767 -3.225 1.00 . A A . 128 TYR CE1 1 1
2 4234 1 1 128 TYR CE2 C -10.800 3.166 -3.152 1.00 . A A . 128 TYR CE2 1 1
2 4235 1 1 128 TYR CG C -12.113 2.174 -4.937 1.00 . A A . 128 TYR CG 1 1
2 4236 1 1 128 TYR CZ C -10.570 1.900 -2.609 1.00 . A A . 128 TYR CZ 1 1
2 4237 1 1 128 TYR H H -12.920 -0.073 -7.289 1.00 . A A . 128 TYR H 1 1
2 4238 1 1 128 TYR HA H -14.519 1.291 -5.210 1.00 . A A . 128 TYR HA 1 1
2 4239 1 1 128 TYR HB2 H -12.316 2.157 -7.069 1.00 . A A . 128 TYR HB2 1 1
2 4240 1 1 128 TYR HB3 H -13.316 3.349 -6.252 1.00 . A A . 128 TYR HB3 1 1
2 4241 1 1 128 TYR HD1 H -12.287 0.024 -4.854 1.00 . A A . 128 TYR HD1 1 1
2 4242 1 1 128 TYR HD2 H -11.749 4.285 -4.729 1.00 . A A . 128 TYR HD2 1 1
2 4243 1 1 128 TYR HE1 H -10.932 -0.212 -2.807 1.00 . A A . 128 TYR HE1 1 1
2 4244 1 1 128 TYR HE2 H -10.378 4.039 -2.679 1.00 . A A . 128 TYR HE2 1 1
2 4245 1 1 128 TYR HH H -10.079 2.461 -0.852 1.00 . A A . 128 TYR HH 1 1
2 4246 1 1 128 TYR N N -13.643 0.011 -6.638 1.00 . A A . 128 TYR N 1 1
2 4247 1 1 128 TYR O O -15.504 3.042 -7.202 1.00 . A A . 128 TYR O 1 1
2 4248 1 1 128 TYR OH O -9.816 1.767 -1.461 1.00 . A A . 128 TYR OH 1 1
2 4249 1 1 129 SER C C -18.244 1.406 -8.205 1.00 . A A . 129 SER C 1 1
2 4250 1 1 129 SER CA C -16.864 1.442 -8.882 1.00 . A A . 129 SER CA 1 1
2 4251 1 1 129 SER CB C -16.876 0.517 -10.099 1.00 . A A . 129 SER CB 1 1
2 4252 1 1 129 SER H H -15.555 0.048 -7.901 1.00 . A A . 129 SER H 1 1
2 4253 1 1 129 SER HA H -16.651 2.449 -9.205 1.00 . A A . 129 SER HA 1 1
2 4254 1 1 129 SER HB2 H -15.874 0.182 -10.308 1.00 . A A . 129 SER HB2 1 1
2 4255 1 1 129 SER HB3 H -17.505 -0.339 -9.893 1.00 . A A . 129 SER HB3 1 1
2 4256 1 1 129 SER HG H -18.316 1.052 -11.291 1.00 . A A . 129 SER HG 1 1
2 4257 1 1 129 SER N N -15.803 0.993 -7.937 1.00 . A A . 129 SER N 1 1
2 4258 1 1 129 SER O O -19.243 1.725 -8.816 1.00 . A A . 129 SER O 1 1
2 4259 1 1 129 SER OG O -17.376 1.229 -11.224 1.00 . A A . 129 SER OG 1 1
2 4260 1 1 130 LYS C C -19.934 2.348 -5.648 1.00 . A A . 130 LYS C 1 1
2 4261 1 1 130 LYS CA C -19.639 0.983 -6.272 1.00 . A A . 130 LYS CA 1 1
2 4262 1 1 130 LYS CB C -19.617 -0.085 -5.177 1.00 . A A . 130 LYS CB 1 1
2 4263 1 1 130 LYS CD C -20.045 -2.551 -5.130 1.00 . A A . 130 LYS CD 1 1
2 4264 1 1 130 LYS CE C -20.177 -3.515 -6.308 1.00 . A A . 130 LYS CE 1 1
2 4265 1 1 130 LYS CG C -20.621 -1.188 -5.521 1.00 . A A . 130 LYS CG 1 1
2 4266 1 1 130 LYS H H -17.509 0.771 -6.464 1.00 . A A . 130 LYS H 1 1
2 4267 1 1 130 LYS HA H -20.409 0.744 -6.991 1.00 . A A . 130 LYS HA 1 1
2 4268 1 1 130 LYS HB2 H -18.625 -0.508 -5.108 1.00 . A A . 130 LYS HB2 1 1
2 4269 1 1 130 LYS HB3 H -19.885 0.361 -4.232 1.00 . A A . 130 LYS HB3 1 1
2 4270 1 1 130 LYS HD2 H -19.003 -2.442 -4.867 1.00 . A A . 130 LYS HD2 1 1
2 4271 1 1 130 LYS HD3 H -20.591 -2.942 -4.285 1.00 . A A . 130 LYS HD3 1 1
2 4272 1 1 130 LYS HE2 H -19.886 -3.013 -7.220 1.00 . A A . 130 LYS HE2 1 1
2 4273 1 1 130 LYS HE3 H -19.537 -4.370 -6.148 1.00 . A A . 130 LYS HE3 1 1
2 4274 1 1 130 LYS HG2 H -21.541 -1.017 -4.982 1.00 . A A . 130 LYS HG2 1 1
2 4275 1 1 130 LYS HG3 H -20.819 -1.175 -6.583 1.00 . A A . 130 LYS HG3 1 1
2 4276 1 1 130 LYS HZ1 H -22.201 -3.343 -5.858 1.00 . A A . 130 LYS HZ1 1 1
2 4277 1 1 130 LYS HZ2 H -21.890 -3.932 -7.417 1.00 . A A . 130 LYS HZ2 1 1
2 4278 1 1 130 LYS HZ3 H -21.673 -4.944 -6.069 1.00 . A A . 130 LYS HZ3 1 1
2 4279 1 1 130 LYS N N -18.316 1.026 -6.954 1.00 . A A . 130 LYS N 1 1
2 4280 1 1 130 LYS NZ N -21.592 -3.967 -6.422 1.00 . A A . 130 LYS NZ 1 1
2 4281 1 1 130 LYS O O -21.074 2.742 -5.503 1.00 . A A . 130 LYS O 1 1
2 4282 1 1 131 CYS C C -18.794 5.507 -5.677 1.00 . A A . 131 CYS C 1 1
2 4283 1 1 131 CYS CA C -19.141 4.414 -4.665 1.00 . A A . 131 CYS CA 1 1
2 4284 1 1 131 CYS CB C -18.254 4.571 -3.430 1.00 . A A . 131 CYS CB 1 1
2 4285 1 1 131 CYS H H -18.003 2.741 -5.402 1.00 . A A . 131 CYS H 1 1
2 4286 1 1 131 CYS HA H -20.177 4.508 -4.376 1.00 . A A . 131 CYS HA 1 1
2 4287 1 1 131 CYS HB2 H -18.459 3.770 -2.734 1.00 . A A . 131 CYS HB2 1 1
2 4288 1 1 131 CYS HB3 H -17.215 4.537 -3.725 1.00 . A A . 131 CYS HB3 1 1
2 4289 1 1 131 CYS N N -18.915 3.076 -5.276 1.00 . A A . 131 CYS N 1 1
2 4290 1 1 131 CYS O O -19.485 6.498 -5.796 1.00 . A A . 131 CYS O 1 1
2 4291 1 1 131 CYS SG S -18.606 6.164 -2.645 1.00 . A A . 131 CYS SG 1 1
2 4292 1 1 132 SER C C -17.358 5.759 -8.810 1.00 . A A . 132 SER C 1 1
2 4293 1 1 132 SER CA C -17.333 6.369 -7.407 1.00 . A A . 132 SER CA 1 1
2 4294 1 1 132 SER CB C -15.923 6.870 -7.096 1.00 . A A . 132 SER CB 1 1
2 4295 1 1 132 SER H H -17.179 4.531 -6.294 1.00 . A A . 132 SER H 1 1
2 4296 1 1 132 SER HA H -18.027 7.194 -7.362 1.00 . A A . 132 SER HA 1 1
2 4297 1 1 132 SER HB2 H -15.981 7.751 -6.478 1.00 . A A . 132 SER HB2 1 1
2 4298 1 1 132 SER HB3 H -15.376 6.099 -6.570 1.00 . A A . 132 SER HB3 1 1
2 4299 1 1 132 SER HG H -14.643 6.488 -8.510 1.00 . A A . 132 SER HG 1 1
2 4300 1 1 132 SER N N -17.725 5.335 -6.407 1.00 . A A . 132 SER N 1 1
2 4301 1 1 132 SER O O -16.882 4.663 -9.031 1.00 . A A . 132 SER O 1 1
2 4302 1 1 132 SER OG O -15.262 7.194 -8.312 1.00 . A A . 132 SER OG 1 1
2 4303 1 1 133 SER C C -16.680 6.292 -11.895 1.00 . A A . 133 SER C 1 1
2 4304 1 1 133 SER CA C -17.964 5.922 -11.150 1.00 . A A . 133 SER CA 1 1
2 4305 1 1 133 SER CB C -19.166 6.522 -11.878 1.00 . A A . 133 SER CB 1 1
2 4306 1 1 133 SER H H -18.286 7.343 -9.564 1.00 . A A . 133 SER H 1 1
2 4307 1 1 133 SER HA H -18.064 4.847 -11.116 1.00 . A A . 133 SER HA 1 1
2 4308 1 1 133 SER HB2 H -19.553 7.353 -11.314 1.00 . A A . 133 SER HB2 1 1
2 4309 1 1 133 SER HB3 H -18.858 6.868 -12.857 1.00 . A A . 133 SER HB3 1 1
2 4310 1 1 133 SER HG H -19.804 4.785 -12.479 1.00 . A A . 133 SER HG 1 1
2 4311 1 1 133 SER N N -17.908 6.461 -9.762 1.00 . A A . 133 SER N 1 1
2 4312 1 1 133 SER O O -15.811 5.442 -11.998 1.00 . A A . 133 SER O 1 1
2 4313 1 1 133 SER OXT O -16.588 7.421 -12.351 1.00 . A A . 133 SER OXT 1 1
2 4314 1 1 133 SER OG O -20.179 5.533 -12.009 1.00 . A A . 133 SER OG 1 1
3 4315 1 1 1 GLU C C -16.401 18.041 9.286 1.00 . A A . 1 GLU C 1 1
3 4316 1 1 1 GLU CA C -16.991 18.760 8.073 1.00 . A A . 1 GLU CA 1 1
3 4317 1 1 1 GLU CB C -18.093 17.897 7.454 1.00 . A A . 1 GLU CB 1 1
3 4318 1 1 1 GLU CD C -19.954 17.884 5.788 1.00 . A A . 1 GLU CD 1 1
3 4319 1 1 1 GLU CG C -18.704 18.630 6.259 1.00 . A A . 1 GLU CG 1 1
3 4320 1 1 1 GLU H1 H -15.155 19.555 7.492 1.00 . A A . 1 GLU H1 1 1
3 4321 1 1 1 GLU H2 H -15.537 18.080 6.746 1.00 . A A . 1 GLU H2 1 1
3 4322 1 1 1 GLU H3 H -16.314 19.508 6.251 1.00 . A A . 1 GLU H3 1 1
3 4323 1 1 1 GLU HA H -17.406 19.707 8.383 1.00 . A A . 1 GLU HA 1 1
3 4324 1 1 1 GLU HB2 H -17.671 16.959 7.125 1.00 . A A . 1 GLU HB2 1 1
3 4325 1 1 1 GLU HB3 H -18.859 17.711 8.190 1.00 . A A . 1 GLU HB3 1 1
3 4326 1 1 1 GLU HG2 H -18.973 19.636 6.552 1.00 . A A . 1 GLU HG2 1 1
3 4327 1 1 1 GLU HG3 H -17.986 18.669 5.453 1.00 . A A . 1 GLU HG3 1 1
3 4328 1 1 1 GLU N N -15.918 18.994 7.064 1.00 . A A . 1 GLU N 1 1
3 4329 1 1 1 GLU O O -15.391 17.372 9.194 1.00 . A A . 1 GLU O 1 1
3 4330 1 1 1 GLU OE1 O -20.468 17.087 6.555 1.00 . A A . 1 GLU OE1 1 1
3 4331 1 1 1 GLU OE2 O -20.375 18.122 4.669 1.00 . A A . 1 GLU OE2 1 1
3 4332 1 1 2 ALA C C -17.231 16.161 11.836 1.00 . A A . 2 ALA C 1 1
3 4333 1 1 2 ALA CA C -16.500 17.491 11.642 1.00 . A A . 2 ALA CA 1 1
3 4334 1 1 2 ALA CB C -16.731 18.384 12.863 1.00 . A A . 2 ALA CB 1 1
3 4335 1 1 2 ALA H H -17.840 18.711 10.478 1.00 . A A . 2 ALA H 1 1
3 4336 1 1 2 ALA HA H -15.443 17.307 11.525 1.00 . A A . 2 ALA HA 1 1
3 4337 1 1 2 ALA HB1 H -16.617 19.419 12.578 1.00 . A A . 2 ALA HB1 1 1
3 4338 1 1 2 ALA HB2 H -17.730 18.224 13.243 1.00 . A A . 2 ALA HB2 1 1
3 4339 1 1 2 ALA HB3 H -16.010 18.139 13.629 1.00 . A A . 2 ALA HB3 1 1
3 4340 1 1 2 ALA N N -17.026 18.169 10.425 1.00 . A A . 2 ALA N 1 1
3 4341 1 1 2 ALA O O -17.826 15.912 12.865 1.00 . A A . 2 ALA O 1 1
3 4342 1 1 3 GLU C C -17.288 13.004 9.971 1.00 . A A . 3 GLU C 1 1
3 4343 1 1 3 GLU CA C -17.884 13.993 10.976 1.00 . A A . 3 GLU CA 1 1
3 4344 1 1 3 GLU CB C -19.375 14.178 10.690 1.00 . A A . 3 GLU CB 1 1
3 4345 1 1 3 GLU CD C -21.261 12.557 10.923 1.00 . A A . 3 GLU CD 1 1
3 4346 1 1 3 GLU CG C -20.193 13.348 11.680 1.00 . A A . 3 GLU CG 1 1
3 4347 1 1 3 GLU H H -16.706 15.527 10.030 1.00 . A A . 3 GLU H 1 1
3 4348 1 1 3 GLU HA H -17.754 13.611 11.978 1.00 . A A . 3 GLU HA 1 1
3 4349 1 1 3 GLU HB2 H -19.634 15.222 10.793 1.00 . A A . 3 GLU HB2 1 1
3 4350 1 1 3 GLU HB3 H -19.592 13.851 9.684 1.00 . A A . 3 GLU HB3 1 1
3 4351 1 1 3 GLU HG2 H -19.539 12.664 12.202 1.00 . A A . 3 GLU HG2 1 1
3 4352 1 1 3 GLU HG3 H -20.670 14.005 12.392 1.00 . A A . 3 GLU HG3 1 1
3 4353 1 1 3 GLU N N -17.191 15.306 10.852 1.00 . A A . 3 GLU N 1 1
3 4354 1 1 3 GLU O O -16.577 13.383 9.061 1.00 . A A . 3 GLU O 1 1
3 4355 1 1 3 GLU OE1 O -21.671 13.014 9.869 1.00 . A A . 3 GLU OE1 1 1
3 4356 1 1 3 GLU OE2 O -21.650 11.510 11.411 1.00 . A A . 3 GLU OE2 1 1
3 4357 1 1 4 ALA C C -18.071 10.401 8.121 1.00 . A A . 4 ALA C 1 1
3 4358 1 1 4 ALA CA C -17.020 10.729 9.183 1.00 . A A . 4 ALA CA 1 1
3 4359 1 1 4 ALA CB C -16.661 9.457 9.952 1.00 . A A . 4 ALA CB 1 1
3 4360 1 1 4 ALA H H -18.145 11.456 10.870 1.00 . A A . 4 ALA H 1 1
3 4361 1 1 4 ALA HA H -16.136 11.124 8.706 1.00 . A A . 4 ALA HA 1 1
3 4362 1 1 4 ALA HB1 H -15.962 9.696 10.740 1.00 . A A . 4 ALA HB1 1 1
3 4363 1 1 4 ALA HB2 H -17.555 9.032 10.383 1.00 . A A . 4 ALA HB2 1 1
3 4364 1 1 4 ALA HB3 H -16.212 8.743 9.278 1.00 . A A . 4 ALA HB3 1 1
3 4365 1 1 4 ALA N N -17.570 11.740 10.129 1.00 . A A . 4 ALA N 1 1
3 4366 1 1 4 ALA O O -19.169 10.921 8.140 1.00 . A A . 4 ALA O 1 1
3 4367 1 1 5 HIS C C -18.218 7.964 5.360 1.00 . A A . 5 HIS C 1 1
3 4368 1 1 5 HIS CA C -18.729 9.180 6.137 1.00 . A A . 5 HIS CA 1 1
3 4369 1 1 5 HIS CB C -18.906 10.362 5.181 1.00 . A A . 5 HIS CB 1 1
3 4370 1 1 5 HIS CD2 C -21.442 9.674 5.015 1.00 . A A . 5 HIS CD2 1 1
3 4371 1 1 5 HIS CE1 C -22.074 11.160 3.569 1.00 . A A . 5 HIS CE1 1 1
3 4372 1 1 5 HIS CG C -20.334 10.426 4.706 1.00 . A A . 5 HIS CG 1 1
3 4373 1 1 5 HIS H H -16.856 9.128 7.198 1.00 . A A . 5 HIS H 1 1
3 4374 1 1 5 HIS HA H -19.676 8.941 6.596 1.00 . A A . 5 HIS HA 1 1
3 4375 1 1 5 HIS HB2 H -18.658 11.279 5.695 1.00 . A A . 5 HIS HB2 1 1
3 4376 1 1 5 HIS HB3 H -18.251 10.238 4.332 1.00 . A A . 5 HIS HB3 1 1
3 4377 1 1 5 HIS HD1 H -20.208 12.056 3.360 1.00 . A A . 5 HIS HD1 1 1
3 4378 1 1 5 HIS HD2 H -21.460 8.849 5.710 1.00 . A A . 5 HIS HD2 1 1
3 4379 1 1 5 HIS HE1 H -22.677 11.748 2.893 1.00 . A A . 5 HIS HE1 1 1
3 4380 1 1 5 HIS N N -17.745 9.540 7.195 1.00 . A A . 5 HIS N 1 1
3 4381 1 1 5 HIS ND1 N -20.761 11.367 3.782 1.00 . A A . 5 HIS ND1 1 1
3 4382 1 1 5 HIS NE2 N -22.539 10.141 4.296 1.00 . A A . 5 HIS NE2 1 1
3 4383 1 1 5 HIS O O -17.085 7.551 5.508 1.00 . A A . 5 HIS O 1 1
3 4384 1 1 6 LYS C C -17.542 6.602 2.740 1.00 . A A . 6 LYS C 1 1
3 4385 1 1 6 LYS CA C -18.610 6.191 3.756 1.00 . A A . 6 LYS CA 1 1
3 4386 1 1 6 LYS CB C -19.810 5.598 3.018 1.00 . A A . 6 LYS CB 1 1
3 4387 1 1 6 LYS CD C -21.041 3.433 3.232 1.00 . A A . 6 LYS CD 1 1
3 4388 1 1 6 LYS CE C -22.296 3.728 2.408 1.00 . A A . 6 LYS CE 1 1
3 4389 1 1 6 LYS CG C -20.604 4.701 3.969 1.00 . A A . 6 LYS CG 1 1
3 4390 1 1 6 LYS H H -19.958 7.729 4.434 1.00 . A A . 6 LYS H 1 1
3 4391 1 1 6 LYS HA H -18.200 5.452 4.429 1.00 . A A . 6 LYS HA 1 1
3 4392 1 1 6 LYS HB2 H -20.444 6.397 2.661 1.00 . A A . 6 LYS HB2 1 1
3 4393 1 1 6 LYS HB3 H -19.464 5.011 2.179 1.00 . A A . 6 LYS HB3 1 1
3 4394 1 1 6 LYS HD2 H -20.246 3.106 2.576 1.00 . A A . 6 LYS HD2 1 1
3 4395 1 1 6 LYS HD3 H -21.258 2.655 3.949 1.00 . A A . 6 LYS HD3 1 1
3 4396 1 1 6 LYS HE2 H -23.085 4.065 3.063 1.00 . A A . 6 LYS HE2 1 1
3 4397 1 1 6 LYS HE3 H -22.077 4.498 1.682 1.00 . A A . 6 LYS HE3 1 1
3 4398 1 1 6 LYS HG2 H -19.984 4.433 4.813 1.00 . A A . 6 LYS HG2 1 1
3 4399 1 1 6 LYS HG3 H -21.478 5.230 4.318 1.00 . A A . 6 LYS HG3 1 1
3 4400 1 1 6 LYS HZ1 H -22.127 1.694 1.993 1.00 . A A . 6 LYS HZ1 1 1
3 4401 1 1 6 LYS HZ2 H -23.720 2.281 1.943 1.00 . A A . 6 LYS HZ2 1 1
3 4402 1 1 6 LYS HZ3 H -22.649 2.629 0.675 1.00 . A A . 6 LYS HZ3 1 1
3 4403 1 1 6 LYS N N -19.047 7.383 4.537 1.00 . A A . 6 LYS N 1 1
3 4404 1 1 6 LYS NZ N -22.731 2.489 1.701 1.00 . A A . 6 LYS NZ 1 1
3 4405 1 1 6 LYS O O -17.833 7.333 1.817 1.00 . A A . 6 LYS O 1 1
3 4406 1 1 7 CYS C C -15.489 7.332 0.883 1.00 . A A . 7 CYS C 1 1
3 4407 1 1 7 CYS CA C -15.137 6.408 2.045 1.00 . A A . 7 CYS CA 1 1
3 4408 1 1 7 CYS CB C -14.606 5.092 1.478 1.00 . A A . 7 CYS CB 1 1
3 4409 1 1 7 CYS H H -16.181 5.540 3.711 1.00 . A A . 7 CYS H 1 1
3 4410 1 1 7 CYS HA H -14.360 6.869 2.635 1.00 . A A . 7 CYS HA 1 1
3 4411 1 1 7 CYS HB2 H -14.262 5.251 0.466 1.00 . A A . 7 CYS HB2 1 1
3 4412 1 1 7 CYS HB3 H -13.784 4.742 2.084 1.00 . A A . 7 CYS HB3 1 1
3 4413 1 1 7 CYS N N -16.324 6.116 2.938 1.00 . A A . 7 CYS N 1 1
3 4414 1 1 7 CYS O O -15.583 6.916 -0.254 1.00 . A A . 7 CYS O 1 1
3 4415 1 1 7 CYS SG S -15.926 3.853 1.476 1.00 . A A . 7 CYS SG 1 1
3 4416 1 1 8 ASP C C -14.776 10.153 -0.511 1.00 . A A . 8 ASP C 1 1
3 4417 1 1 8 ASP CA C -16.048 9.548 0.093 1.00 . A A . 8 ASP CA 1 1
3 4418 1 1 8 ASP CB C -16.929 10.657 0.674 1.00 . A A . 8 ASP CB 1 1
3 4419 1 1 8 ASP CG C -18.386 10.412 0.276 1.00 . A A . 8 ASP CG 1 1
3 4420 1 1 8 ASP H H -15.617 8.884 2.101 1.00 . A A . 8 ASP H 1 1
3 4421 1 1 8 ASP HA H -16.594 9.029 -0.680 1.00 . A A . 8 ASP HA 1 1
3 4422 1 1 8 ASP HB2 H -16.844 10.656 1.752 1.00 . A A . 8 ASP HB2 1 1
3 4423 1 1 8 ASP HB3 H -16.607 11.612 0.288 1.00 . A A . 8 ASP HB3 1 1
3 4424 1 1 8 ASP N N -15.690 8.583 1.170 1.00 . A A . 8 ASP N 1 1
3 4425 1 1 8 ASP O O -14.309 9.724 -1.548 1.00 . A A . 8 ASP O 1 1
3 4426 1 1 8 ASP OD1 O -18.697 10.583 -0.891 1.00 . A A . 8 ASP OD1 1 1
3 4427 1 1 8 ASP OD2 O -19.165 10.058 1.146 1.00 . A A . 8 ASP OD2 1 1
3 4428 1 1 9 ILE C C -11.728 11.101 0.118 1.00 . A A . 9 ILE C 1 1
3 4429 1 1 9 ILE CA C -12.985 11.786 -0.434 1.00 . A A . 9 ILE CA 1 1
3 4430 1 1 9 ILE CB C -12.963 13.266 -0.050 1.00 . A A . 9 ILE CB 1 1
3 4431 1 1 9 ILE CD1 C -14.791 14.868 0.525 1.00 . A A . 9 ILE CD1 1 1
3 4432 1 1 9 ILE CG1 C -14.239 13.939 -0.557 1.00 . A A . 9 ILE CG1 1 1
3 4433 1 1 9 ILE CG2 C -11.744 13.941 -0.684 1.00 . A A . 9 ILE CG2 1 1
3 4434 1 1 9 ILE H H -14.611 11.489 0.949 1.00 . A A . 9 ILE H 1 1
3 4435 1 1 9 ILE HA H -12.993 11.700 -1.509 1.00 . A A . 9 ILE HA 1 1
3 4436 1 1 9 ILE HB H -12.907 13.357 1.025 1.00 . A A . 9 ILE HB 1 1
3 4437 1 1 9 ILE HD11 H -14.003 15.119 1.220 1.00 . A A . 9 ILE HD11 1 1
3 4438 1 1 9 ILE HD12 H -15.168 15.770 0.068 1.00 . A A . 9 ILE HD12 1 1
3 4439 1 1 9 ILE HD13 H -15.591 14.370 1.053 1.00 . A A . 9 ILE HD13 1 1
3 4440 1 1 9 ILE HG12 H -14.015 14.512 -1.445 1.00 . A A . 9 ILE HG12 1 1
3 4441 1 1 9 ILE HG13 H -14.975 13.185 -0.790 1.00 . A A . 9 ILE HG13 1 1
3 4442 1 1 9 ILE HG21 H -11.447 13.392 -1.565 1.00 . A A . 9 ILE HG21 1 1
3 4443 1 1 9 ILE HG22 H -11.997 14.954 -0.959 1.00 . A A . 9 ILE HG22 1 1
3 4444 1 1 9 ILE HG23 H -10.930 13.953 0.025 1.00 . A A . 9 ILE HG23 1 1
3 4445 1 1 9 ILE N N -14.218 11.152 0.118 1.00 . A A . 9 ILE N 1 1
3 4446 1 1 9 ILE O O -10.649 11.246 -0.424 1.00 . A A . 9 ILE O 1 1
3 4447 1 1 10 THR C C -10.176 8.576 0.840 1.00 . A A . 10 THR C 1 1
3 4448 1 1 10 THR CA C -10.645 9.698 1.768 1.00 . A A . 10 THR CA 1 1
3 4449 1 1 10 THR CB C -11.003 9.109 3.133 1.00 . A A . 10 THR CB 1 1
3 4450 1 1 10 THR CG2 C -9.830 8.280 3.658 1.00 . A A . 10 THR CG2 1 1
3 4451 1 1 10 THR H H -12.716 10.267 1.627 1.00 . A A . 10 THR H 1 1
3 4452 1 1 10 THR HA H -9.851 10.421 1.888 1.00 . A A . 10 THR HA 1 1
3 4453 1 1 10 THR HB H -11.870 8.474 3.033 1.00 . A A . 10 THR HB 1 1
3 4454 1 1 10 THR HG1 H -11.642 9.775 4.845 1.00 . A A . 10 THR HG1 1 1
3 4455 1 1 10 THR HG21 H -8.903 8.696 3.292 1.00 . A A . 10 THR HG21 1 1
3 4456 1 1 10 THR HG22 H -9.832 8.298 4.737 1.00 . A A . 10 THR HG22 1 1
3 4457 1 1 10 THR HG23 H -9.928 7.260 3.314 1.00 . A A . 10 THR HG23 1 1
3 4458 1 1 10 THR N N -11.844 10.370 1.193 1.00 . A A . 10 THR N 1 1
3 4459 1 1 10 THR O O -8.995 8.318 0.712 1.00 . A A . 10 THR O 1 1
3 4460 1 1 10 THR OG1 O -11.287 10.163 4.042 1.00 . A A . 10 THR OG1 1 1
3 4461 1 1 11 LEU C C -10.066 7.336 -1.990 1.00 . A A . 11 LEU C 1 1
3 4462 1 1 11 LEU CA C -10.689 6.781 -0.701 1.00 . A A . 11 LEU CA 1 1
3 4463 1 1 11 LEU CB C -11.921 5.940 -1.046 1.00 . A A . 11 LEU CB 1 1
3 4464 1 1 11 LEU CD1 C -11.406 4.230 0.709 1.00 . A A . 11 LEU CD1 1 1
3 4465 1 1 11 LEU CD2 C -12.796 3.607 -1.269 1.00 . A A . 11 LEU CD2 1 1
3 4466 1 1 11 LEU CG C -11.619 4.460 -0.789 1.00 . A A . 11 LEU CG 1 1
3 4467 1 1 11 LEU H H -12.035 8.112 0.329 1.00 . A A . 11 LEU H 1 1
3 4468 1 1 11 LEU HA H -9.964 6.158 -0.198 1.00 . A A . 11 LEU HA 1 1
3 4469 1 1 11 LEU HB2 H -12.752 6.251 -0.430 1.00 . A A . 11 LEU HB2 1 1
3 4470 1 1 11 LEU HB3 H -12.173 6.078 -2.087 1.00 . A A . 11 LEU HB3 1 1
3 4471 1 1 11 LEU HD11 H -11.507 5.169 1.234 1.00 . A A . 11 LEU HD11 1 1
3 4472 1 1 11 LEU HD12 H -12.144 3.532 1.074 1.00 . A A . 11 LEU HD12 1 1
3 4473 1 1 11 LEU HD13 H -10.418 3.829 0.875 1.00 . A A . 11 LEU HD13 1 1
3 4474 1 1 11 LEU HD21 H -13.720 4.139 -1.100 1.00 . A A . 11 LEU HD21 1 1
3 4475 1 1 11 LEU HD22 H -12.687 3.402 -2.324 1.00 . A A . 11 LEU HD22 1 1
3 4476 1 1 11 LEU HD23 H -12.813 2.674 -0.723 1.00 . A A . 11 LEU HD23 1 1
3 4477 1 1 11 LEU HG H -10.725 4.177 -1.326 1.00 . A A . 11 LEU HG 1 1
3 4478 1 1 11 LEU N N -11.088 7.896 0.203 1.00 . A A . 11 LEU N 1 1
3 4479 1 1 11 LEU O O -9.019 6.894 -2.415 1.00 . A A . 11 LEU O 1 1
3 4480 1 1 12 GLN C C -8.708 9.355 -3.638 1.00 . A A . 12 GLN C 1 1
3 4481 1 1 12 GLN CA C -10.130 8.843 -3.887 1.00 . A A . 12 GLN CA 1 1
3 4482 1 1 12 GLN CB C -11.015 9.982 -4.405 1.00 . A A . 12 GLN CB 1 1
3 4483 1 1 12 GLN CD C -12.151 12.122 -3.812 1.00 . A A . 12 GLN CD 1 1
3 4484 1 1 12 GLN CG C -11.150 11.068 -3.337 1.00 . A A . 12 GLN CG 1 1
3 4485 1 1 12 GLN H H -11.549 8.632 -2.272 1.00 . A A . 12 GLN H 1 1
3 4486 1 1 12 GLN HA H -10.094 8.059 -4.627 1.00 . A A . 12 GLN HA 1 1
3 4487 1 1 12 GLN HB2 H -10.569 10.405 -5.293 1.00 . A A . 12 GLN HB2 1 1
3 4488 1 1 12 GLN HB3 H -11.993 9.594 -4.645 1.00 . A A . 12 GLN HB3 1 1
3 4489 1 1 12 GLN HE21 H -10.750 13.451 -4.271 1.00 . A A . 12 GLN HE21 1 1
3 4490 1 1 12 GLN HE22 H -12.346 13.953 -4.558 1.00 . A A . 12 GLN HE22 1 1
3 4491 1 1 12 GLN HG2 H -11.501 10.625 -2.415 1.00 . A A . 12 GLN HG2 1 1
3 4492 1 1 12 GLN HG3 H -10.191 11.535 -3.172 1.00 . A A . 12 GLN HG3 1 1
3 4493 1 1 12 GLN N N -10.700 8.288 -2.622 1.00 . A A . 12 GLN N 1 1
3 4494 1 1 12 GLN NE2 N -11.712 13.271 -4.250 1.00 . A A . 12 GLN NE2 1 1
3 4495 1 1 12 GLN O O -7.805 9.110 -4.418 1.00 . A A . 12 GLN O 1 1
3 4496 1 1 12 GLN OE1 O -13.345 11.900 -3.786 1.00 . A A . 12 GLN OE1 1 1
3 4497 1 1 13 GLU C C -6.204 9.364 -2.020 1.00 . A A . 13 GLU C 1 1
3 4498 1 1 13 GLU CA C -7.122 10.560 -2.269 1.00 . A A . 13 GLU CA 1 1
3 4499 1 1 13 GLU CB C -7.152 11.453 -1.026 1.00 . A A . 13 GLU CB 1 1
3 4500 1 1 13 GLU CD C -4.966 12.659 -1.184 1.00 . A A . 13 GLU CD 1 1
3 4501 1 1 13 GLU CG C -6.482 12.792 -1.343 1.00 . A A . 13 GLU CG 1 1
3 4502 1 1 13 GLU H H -9.227 10.236 -1.937 1.00 . A A . 13 GLU H 1 1
3 4503 1 1 13 GLU HA H -6.759 11.126 -3.115 1.00 . A A . 13 GLU HA 1 1
3 4504 1 1 13 GLU HB2 H -8.176 11.622 -0.731 1.00 . A A . 13 GLU HB2 1 1
3 4505 1 1 13 GLU HB3 H -6.619 10.969 -0.222 1.00 . A A . 13 GLU HB3 1 1
3 4506 1 1 13 GLU HG2 H -6.715 13.080 -2.358 1.00 . A A . 13 GLU HG2 1 1
3 4507 1 1 13 GLU HG3 H -6.848 13.547 -0.663 1.00 . A A . 13 GLU HG3 1 1
3 4508 1 1 13 GLU N N -8.493 10.053 -2.559 1.00 . A A . 13 GLU N 1 1
3 4509 1 1 13 GLU O O -5.042 9.368 -2.382 1.00 . A A . 13 GLU O 1 1
3 4510 1 1 13 GLU OE1 O -4.496 11.536 -1.099 1.00 . A A . 13 GLU OE1 1 1
3 4511 1 1 13 GLU OE2 O -4.302 13.681 -1.149 1.00 . A A . 13 GLU OE2 1 1
3 4512 1 1 14 ILE C C -5.501 6.469 -2.463 1.00 . A A . 14 ILE C 1 1
3 4513 1 1 14 ILE CA C -5.896 7.128 -1.137 1.00 . A A . 14 ILE CA 1 1
3 4514 1 1 14 ILE CB C -6.704 6.144 -0.285 1.00 . A A . 14 ILE CB 1 1
3 4515 1 1 14 ILE CD1 C -7.406 6.125 2.116 1.00 . A A . 14 ILE CD1 1 1
3 4516 1 1 14 ILE CG1 C -6.211 6.209 1.162 1.00 . A A . 14 ILE CG1 1 1
3 4517 1 1 14 ILE CG2 C -6.525 4.720 -0.819 1.00 . A A . 14 ILE CG2 1 1
3 4518 1 1 14 ILE H H -7.664 8.356 -1.134 1.00 . A A . 14 ILE H 1 1
3 4519 1 1 14 ILE HA H -5.004 7.418 -0.601 1.00 . A A . 14 ILE HA 1 1
3 4520 1 1 14 ILE HB H -7.751 6.411 -0.322 1.00 . A A . 14 ILE HB 1 1
3 4521 1 1 14 ILE HD11 H -8.286 5.831 1.564 1.00 . A A . 14 ILE HD11 1 1
3 4522 1 1 14 ILE HD12 H -7.202 5.394 2.884 1.00 . A A . 14 ILE HD12 1 1
3 4523 1 1 14 ILE HD13 H -7.571 7.089 2.571 1.00 . A A . 14 ILE HD13 1 1
3 4524 1 1 14 ILE HG12 H -5.540 5.384 1.351 1.00 . A A . 14 ILE HG12 1 1
3 4525 1 1 14 ILE HG13 H -5.691 7.140 1.324 1.00 . A A . 14 ILE HG13 1 1
3 4526 1 1 14 ILE HG21 H -5.473 4.506 -0.936 1.00 . A A . 14 ILE HG21 1 1
3 4527 1 1 14 ILE HG22 H -6.958 4.018 -0.121 1.00 . A A . 14 ILE HG22 1 1
3 4528 1 1 14 ILE HG23 H -7.021 4.627 -1.774 1.00 . A A . 14 ILE HG23 1 1
3 4529 1 1 14 ILE N N -6.723 8.336 -1.409 1.00 . A A . 14 ILE N 1 1
3 4530 1 1 14 ILE O O -4.515 5.764 -2.543 1.00 . A A . 14 ILE O 1 1
3 4531 1 1 15 ILE C C -4.742 6.822 -5.440 1.00 . A A . 15 ILE C 1 1
3 4532 1 1 15 ILE CA C -5.922 6.076 -4.819 1.00 . A A . 15 ILE CA 1 1
3 4533 1 1 15 ILE CB C -7.132 6.173 -5.751 1.00 . A A . 15 ILE CB 1 1
3 4534 1 1 15 ILE CD1 C -8.471 4.587 -4.369 1.00 . A A . 15 ILE CD1 1 1
3 4535 1 1 15 ILE CG1 C -7.880 4.841 -5.755 1.00 . A A . 15 ILE CG1 1 1
3 4536 1 1 15 ILE CG2 C -6.665 6.495 -7.174 1.00 . A A . 15 ILE CG2 1 1
3 4537 1 1 15 ILE H H -7.052 7.258 -3.423 1.00 . A A . 15 ILE H 1 1
3 4538 1 1 15 ILE HA H -5.659 5.037 -4.677 1.00 . A A . 15 ILE HA 1 1
3 4539 1 1 15 ILE HB H -7.788 6.957 -5.404 1.00 . A A . 15 ILE HB 1 1
3 4540 1 1 15 ILE HD11 H -9.098 5.419 -4.088 1.00 . A A . 15 ILE HD11 1 1
3 4541 1 1 15 ILE HD12 H -9.061 3.683 -4.390 1.00 . A A . 15 ILE HD12 1 1
3 4542 1 1 15 ILE HD13 H -7.672 4.479 -3.651 1.00 . A A . 15 ILE HD13 1 1
3 4543 1 1 15 ILE HG12 H -8.675 4.875 -6.485 1.00 . A A . 15 ILE HG12 1 1
3 4544 1 1 15 ILE HG13 H -7.196 4.043 -6.003 1.00 . A A . 15 ILE HG13 1 1
3 4545 1 1 15 ILE HG21 H -5.848 5.843 -7.442 1.00 . A A . 15 ILE HG21 1 1
3 4546 1 1 15 ILE HG22 H -7.485 6.345 -7.862 1.00 . A A . 15 ILE HG22 1 1
3 4547 1 1 15 ILE HG23 H -6.339 7.523 -7.223 1.00 . A A . 15 ILE HG23 1 1
3 4548 1 1 15 ILE N N -6.260 6.690 -3.505 1.00 . A A . 15 ILE N 1 1
3 4549 1 1 15 ILE O O -3.779 6.225 -5.876 1.00 . A A . 15 ILE O 1 1
3 4550 1 1 16 LYS C C -2.373 8.529 -5.406 1.00 . A A . 16 LYS C 1 1
3 4551 1 1 16 LYS CA C -3.693 8.910 -6.084 1.00 . A A . 16 LYS CA 1 1
3 4552 1 1 16 LYS CB C -3.956 10.405 -5.884 1.00 . A A . 16 LYS CB 1 1
3 4553 1 1 16 LYS CD C -6.211 11.412 -6.264 1.00 . A A . 16 LYS CD 1 1
3 4554 1 1 16 LYS CE C -7.420 11.146 -7.162 1.00 . A A . 16 LYS CE 1 1
3 4555 1 1 16 LYS CG C -4.941 10.897 -6.947 1.00 . A A . 16 LYS CG 1 1
3 4556 1 1 16 LYS H H -5.603 8.587 -5.131 1.00 . A A . 16 LYS H 1 1
3 4557 1 1 16 LYS HA H -3.628 8.696 -7.138 1.00 . A A . 16 LYS HA 1 1
3 4558 1 1 16 LYS HB2 H -4.374 10.568 -4.901 1.00 . A A . 16 LYS HB2 1 1
3 4559 1 1 16 LYS HB3 H -3.029 10.951 -5.976 1.00 . A A . 16 LYS HB3 1 1
3 4560 1 1 16 LYS HD2 H -6.343 10.902 -5.320 1.00 . A A . 16 LYS HD2 1 1
3 4561 1 1 16 LYS HD3 H -6.120 12.474 -6.091 1.00 . A A . 16 LYS HD3 1 1
3 4562 1 1 16 LYS HE2 H -7.179 10.366 -7.869 1.00 . A A . 16 LYS HE2 1 1
3 4563 1 1 16 LYS HE3 H -8.258 10.835 -6.555 1.00 . A A . 16 LYS HE3 1 1
3 4564 1 1 16 LYS HG2 H -4.487 11.697 -7.515 1.00 . A A . 16 LYS HG2 1 1
3 4565 1 1 16 LYS HG3 H -5.195 10.084 -7.608 1.00 . A A . 16 LYS HG3 1 1
3 4566 1 1 16 LYS HZ1 H -6.915 12.812 -8.304 1.00 . A A . 16 LYS HZ1 1 1
3 4567 1 1 16 LYS HZ2 H -8.443 12.163 -8.663 1.00 . A A . 16 LYS HZ2 1 1
3 4568 1 1 16 LYS HZ3 H -8.214 13.068 -7.244 1.00 . A A . 16 LYS HZ3 1 1
3 4569 1 1 16 LYS N N -4.811 8.124 -5.486 1.00 . A A . 16 LYS N 1 1
3 4570 1 1 16 LYS NZ N -7.775 12.392 -7.898 1.00 . A A . 16 LYS NZ 1 1
3 4571 1 1 16 LYS O O -1.382 8.256 -6.057 1.00 . A A . 16 LYS O 1 1
3 4572 1 1 17 THR C C -0.714 6.701 -3.723 1.00 . A A . 17 THR C 1 1
3 4573 1 1 17 THR CA C -1.103 8.141 -3.378 1.00 . A A . 17 THR CA 1 1
3 4574 1 1 17 THR CB C -1.341 8.266 -1.871 1.00 . A A . 17 THR CB 1 1
3 4575 1 1 17 THR CG2 C -0.179 7.628 -1.108 1.00 . A A . 17 THR CG2 1 1
3 4576 1 1 17 THR H H -3.167 8.727 -3.601 1.00 . A A . 17 THR H 1 1
3 4577 1 1 17 THR HA H -0.310 8.810 -3.674 1.00 . A A . 17 THR HA 1 1
3 4578 1 1 17 THR HB H -2.259 7.762 -1.608 1.00 . A A . 17 THR HB 1 1
3 4579 1 1 17 THR HG1 H -1.740 10.121 -2.297 1.00 . A A . 17 THR HG1 1 1
3 4580 1 1 17 THR HG21 H 0.692 7.591 -1.744 1.00 . A A . 17 THR HG21 1 1
3 4581 1 1 17 THR HG22 H 0.041 8.218 -0.229 1.00 . A A . 17 THR HG22 1 1
3 4582 1 1 17 THR HG23 H -0.451 6.627 -0.810 1.00 . A A . 17 THR HG23 1 1
3 4583 1 1 17 THR N N -2.356 8.505 -4.104 1.00 . A A . 17 THR N 1 1
3 4584 1 1 17 THR O O 0.446 6.387 -3.924 1.00 . A A . 17 THR O 1 1
3 4585 1 1 17 THR OG1 O -1.438 9.640 -1.523 1.00 . A A . 17 THR OG1 1 1
3 4586 1 1 18 LEU C C -0.670 4.349 -5.498 1.00 . A A . 18 LEU C 1 1
3 4587 1 1 18 LEU CA C -1.367 4.406 -4.134 1.00 . A A . 18 LEU CA 1 1
3 4588 1 1 18 LEU CB C -2.682 3.609 -4.185 1.00 . A A . 18 LEU CB 1 1
3 4589 1 1 18 LEU CD1 C -2.139 1.791 -5.838 1.00 . A A . 18 LEU CD1 1 1
3 4590 1 1 18 LEU CD2 C -1.235 1.648 -3.518 1.00 . A A . 18 LEU CD2 1 1
3 4591 1 1 18 LEU CG C -2.424 2.101 -4.369 1.00 . A A . 18 LEU CG 1 1
3 4592 1 1 18 LEU H H -2.600 6.098 -3.640 1.00 . A A . 18 LEU H 1 1
3 4593 1 1 18 LEU HA H -0.722 4.000 -3.374 1.00 . A A . 18 LEU HA 1 1
3 4594 1 1 18 LEU HB2 H -3.223 3.765 -3.266 1.00 . A A . 18 LEU HB2 1 1
3 4595 1 1 18 LEU HB3 H -3.278 3.968 -5.012 1.00 . A A . 18 LEU HB3 1 1
3 4596 1 1 18 LEU HD11 H -2.400 2.646 -6.444 1.00 . A A . 18 LEU HD11 1 1
3 4597 1 1 18 LEU HD12 H -1.089 1.568 -5.962 1.00 . A A . 18 LEU HD12 1 1
3 4598 1 1 18 LEU HD13 H -2.726 0.939 -6.143 1.00 . A A . 18 LEU HD13 1 1
3 4599 1 1 18 LEU HD21 H -1.385 1.956 -2.495 1.00 . A A . 18 LEU HD21 1 1
3 4600 1 1 18 LEU HD22 H -1.151 0.573 -3.562 1.00 . A A . 18 LEU HD22 1 1
3 4601 1 1 18 LEU HD23 H -0.328 2.095 -3.900 1.00 . A A . 18 LEU HD23 1 1
3 4602 1 1 18 LEU HG H -3.307 1.557 -4.063 1.00 . A A . 18 LEU HG 1 1
3 4603 1 1 18 LEU N N -1.675 5.825 -3.799 1.00 . A A . 18 LEU N 1 1
3 4604 1 1 18 LEU O O 0.101 3.453 -5.775 1.00 . A A . 18 LEU O 1 1
3 4605 1 1 19 ASN C C 1.143 5.768 -7.600 1.00 . A A . 19 ASN C 1 1
3 4606 1 1 19 ASN CA C -0.310 5.294 -7.702 1.00 . A A . 19 ASN CA 1 1
3 4607 1 1 19 ASN CB C -1.088 6.234 -8.626 1.00 . A A . 19 ASN CB 1 1
3 4608 1 1 19 ASN CG C -1.758 5.422 -9.735 1.00 . A A . 19 ASN CG 1 1
3 4609 1 1 19 ASN H H -1.574 6.005 -6.115 1.00 . A A . 19 ASN H 1 1
3 4610 1 1 19 ASN HA H -0.334 4.294 -8.108 1.00 . A A . 19 ASN HA 1 1
3 4611 1 1 19 ASN HB2 H -1.843 6.756 -8.054 1.00 . A A . 19 ASN HB2 1 1
3 4612 1 1 19 ASN HB3 H -0.410 6.949 -9.066 1.00 . A A . 19 ASN HB3 1 1
3 4613 1 1 19 ASN HD21 H -1.571 6.858 -11.093 1.00 . A A . 19 ASN HD21 1 1
3 4614 1 1 19 ASN HD22 H -2.322 5.436 -11.639 1.00 . A A . 19 ASN HD22 1 1
3 4615 1 1 19 ASN N N -0.944 5.296 -6.354 1.00 . A A . 19 ASN N 1 1
3 4616 1 1 19 ASN ND2 N -1.895 5.949 -10.921 1.00 . A A . 19 ASN ND2 1 1
3 4617 1 1 19 ASN O O 2.016 5.260 -8.275 1.00 . A A . 19 ASN O 1 1
3 4618 1 1 19 ASN OD1 O -2.162 4.295 -9.521 1.00 . A A . 19 ASN OD1 1 1
3 4619 1 1 20 SER C C 3.725 6.147 -6.108 1.00 . A A . 20 SER C 1 1
3 4620 1 1 20 SER CA C 2.811 7.249 -6.652 1.00 . A A . 20 SER CA 1 1
3 4621 1 1 20 SER CB C 2.852 8.451 -5.709 1.00 . A A . 20 SER CB 1 1
3 4622 1 1 20 SER H H 0.690 7.150 -6.245 1.00 . A A . 20 SER H 1 1
3 4623 1 1 20 SER HA H 3.163 7.551 -7.627 1.00 . A A . 20 SER HA 1 1
3 4624 1 1 20 SER HB2 H 3.807 8.486 -5.214 1.00 . A A . 20 SER HB2 1 1
3 4625 1 1 20 SER HB3 H 2.712 9.359 -6.281 1.00 . A A . 20 SER HB3 1 1
3 4626 1 1 20 SER HG H 1.311 9.136 -4.749 1.00 . A A . 20 SER HG 1 1
3 4627 1 1 20 SER N N 1.410 6.744 -6.774 1.00 . A A . 20 SER N 1 1
3 4628 1 1 20 SER O O 4.898 6.099 -6.423 1.00 . A A . 20 SER O 1 1
3 4629 1 1 20 SER OG O 1.826 8.327 -4.736 1.00 . A A . 20 SER OG 1 1
3 4630 1 1 21 LEU C C 4.502 3.234 -5.879 1.00 . A A . 21 LEU C 1 1
3 4631 1 1 21 LEU CA C 4.086 4.179 -4.746 1.00 . A A . 21 LEU CA 1 1
3 4632 1 1 21 LEU CB C 3.335 3.384 -3.674 1.00 . A A . 21 LEU CB 1 1
3 4633 1 1 21 LEU CD1 C 4.197 4.976 -1.951 1.00 . A A . 21 LEU CD1 1 1
3 4634 1 1 21 LEU CD2 C 3.290 2.751 -1.261 1.00 . A A . 21 LEU CD2 1 1
3 4635 1 1 21 LEU CG C 4.074 3.502 -2.340 1.00 . A A . 21 LEU CG 1 1
3 4636 1 1 21 LEU H H 2.266 5.313 -5.038 1.00 . A A . 21 LEU H 1 1
3 4637 1 1 21 LEU HA H 4.970 4.620 -4.311 1.00 . A A . 21 LEU HA 1 1
3 4638 1 1 21 LEU HB2 H 2.334 3.775 -3.568 1.00 . A A . 21 LEU HB2 1 1
3 4639 1 1 21 LEU HB3 H 3.287 2.344 -3.963 1.00 . A A . 21 LEU HB3 1 1
3 4640 1 1 21 LEU HD11 H 3.670 5.585 -2.670 1.00 . A A . 21 LEU HD11 1 1
3 4641 1 1 21 LEU HD12 H 3.768 5.126 -0.971 1.00 . A A . 21 LEU HD12 1 1
3 4642 1 1 21 LEU HD13 H 5.239 5.258 -1.934 1.00 . A A . 21 LEU HD13 1 1
3 4643 1 1 21 LEU HD21 H 2.537 2.133 -1.728 1.00 . A A . 21 LEU HD21 1 1
3 4644 1 1 21 LEU HD22 H 3.965 2.128 -0.693 1.00 . A A . 21 LEU HD22 1 1
3 4645 1 1 21 LEU HD23 H 2.813 3.461 -0.602 1.00 . A A . 21 LEU HD23 1 1
3 4646 1 1 21 LEU HG H 5.060 3.071 -2.437 1.00 . A A . 21 LEU HG 1 1
3 4647 1 1 21 LEU N N 3.214 5.264 -5.292 1.00 . A A . 21 LEU N 1 1
3 4648 1 1 21 LEU O O 5.526 2.583 -5.810 1.00 . A A . 21 LEU O 1 1
3 4649 1 1 22 THR C C 5.139 2.885 -8.944 1.00 . A A . 22 THR C 1 1
3 4650 1 1 22 THR CA C 4.073 2.238 -8.048 1.00 . A A . 22 THR CA 1 1
3 4651 1 1 22 THR CB C 2.824 1.947 -8.883 1.00 . A A . 22 THR CB 1 1
3 4652 1 1 22 THR CG2 C 3.091 0.747 -9.791 1.00 . A A . 22 THR CG2 1 1
3 4653 1 1 22 THR H H 2.892 3.674 -6.959 1.00 . A A . 22 THR H 1 1
3 4654 1 1 22 THR HA H 4.457 1.311 -7.650 1.00 . A A . 22 THR HA 1 1
3 4655 1 1 22 THR HB H 2.588 2.807 -9.490 1.00 . A A . 22 THR HB 1 1
3 4656 1 1 22 THR HG1 H 0.967 1.471 -8.565 1.00 . A A . 22 THR HG1 1 1
3 4657 1 1 22 THR HG21 H 4.154 0.643 -9.948 1.00 . A A . 22 THR HG21 1 1
3 4658 1 1 22 THR HG22 H 2.707 -0.149 -9.326 1.00 . A A . 22 THR HG22 1 1
3 4659 1 1 22 THR HG23 H 2.599 0.897 -10.741 1.00 . A A . 22 THR HG23 1 1
3 4660 1 1 22 THR N N 3.716 3.146 -6.920 1.00 . A A . 22 THR N 1 1
3 4661 1 1 22 THR O O 5.743 2.223 -9.762 1.00 . A A . 22 THR O 1 1
3 4662 1 1 22 THR OG1 O 1.734 1.661 -8.020 1.00 . A A . 22 THR OG1 1 1
3 4663 1 1 23 GLU C C 7.726 4.073 -9.565 1.00 . A A . 23 GLU C 1 1
3 4664 1 1 23 GLU CA C 6.404 4.837 -9.658 1.00 . A A . 23 GLU CA 1 1
3 4665 1 1 23 GLU CB C 6.610 6.274 -9.174 1.00 . A A . 23 GLU CB 1 1
3 4666 1 1 23 GLU CD C 5.445 8.452 -8.786 1.00 . A A . 23 GLU CD 1 1
3 4667 1 1 23 GLU CG C 5.376 7.112 -9.520 1.00 . A A . 23 GLU CG 1 1
3 4668 1 1 23 GLU H H 4.879 4.690 -8.146 1.00 . A A . 23 GLU H 1 1
3 4669 1 1 23 GLU HA H 6.068 4.848 -10.683 1.00 . A A . 23 GLU HA 1 1
3 4670 1 1 23 GLU HB2 H 6.758 6.275 -8.103 1.00 . A A . 23 GLU HB2 1 1
3 4671 1 1 23 GLU HB3 H 7.477 6.698 -9.657 1.00 . A A . 23 GLU HB3 1 1
3 4672 1 1 23 GLU HG2 H 5.348 7.285 -10.585 1.00 . A A . 23 GLU HG2 1 1
3 4673 1 1 23 GLU HG3 H 4.485 6.583 -9.216 1.00 . A A . 23 GLU HG3 1 1
3 4674 1 1 23 GLU N N 5.376 4.167 -8.805 1.00 . A A . 23 GLU N 1 1
3 4675 1 1 23 GLU O O 8.407 3.866 -10.549 1.00 . A A . 23 GLU O 1 1
3 4676 1 1 23 GLU OE1 O 5.219 8.462 -7.586 1.00 . A A . 23 GLU OE1 1 1
3 4677 1 1 23 GLU OE2 O 5.723 9.447 -9.436 1.00 . A A . 23 GLU OE2 1 1
3 4678 1 1 24 GLN C C 9.013 1.419 -7.926 1.00 . A A . 24 GLN C 1 1
3 4679 1 1 24 GLN CA C 9.354 2.878 -8.226 1.00 . A A . 24 GLN CA 1 1
3 4680 1 1 24 GLN CB C 10.158 3.461 -7.062 1.00 . A A . 24 GLN CB 1 1
3 4681 1 1 24 GLN CD C 12.505 3.686 -7.886 1.00 . A A . 24 GLN CD 1 1
3 4682 1 1 24 GLN CG C 11.203 4.438 -7.603 1.00 . A A . 24 GLN CG 1 1
3 4683 1 1 24 GLN H H 7.515 3.814 -7.612 1.00 . A A . 24 GLN H 1 1
3 4684 1 1 24 GLN HA H 9.935 2.936 -9.134 1.00 . A A . 24 GLN HA 1 1
3 4685 1 1 24 GLN HB2 H 9.491 3.980 -6.389 1.00 . A A . 24 GLN HB2 1 1
3 4686 1 1 24 GLN HB3 H 10.654 2.662 -6.532 1.00 . A A . 24 GLN HB3 1 1
3 4687 1 1 24 GLN HE21 H 13.354 4.225 -6.174 1.00 . A A . 24 GLN HE21 1 1
3 4688 1 1 24 GLN HE22 H 14.306 3.244 -7.178 1.00 . A A . 24 GLN HE22 1 1
3 4689 1 1 24 GLN HG2 H 10.839 4.885 -8.515 1.00 . A A . 24 GLN HG2 1 1
3 4690 1 1 24 GLN HG3 H 11.387 5.209 -6.871 1.00 . A A . 24 GLN HG3 1 1
3 4691 1 1 24 GLN N N 8.085 3.642 -8.389 1.00 . A A . 24 GLN N 1 1
3 4692 1 1 24 GLN NE2 N 13.468 3.721 -7.006 1.00 . A A . 24 GLN NE2 1 1
3 4693 1 1 24 GLN O O 9.276 0.917 -6.850 1.00 . A A . 24 GLN O 1 1
3 4694 1 1 24 GLN OE1 O 12.647 3.061 -8.918 1.00 . A A . 24 GLN OE1 1 1
3 4695 1 1 25 LYS C C 9.083 -1.614 -9.250 1.00 . A A . 25 LYS C 1 1
3 4696 1 1 25 LYS CA C 8.044 -0.684 -8.619 1.00 . A A . 25 LYS CA 1 1
3 4697 1 1 25 LYS CB C 6.668 -0.964 -9.233 1.00 . A A . 25 LYS CB 1 1
3 4698 1 1 25 LYS CD C 5.593 -1.413 -11.444 1.00 . A A . 25 LYS CD 1 1
3 4699 1 1 25 LYS CE C 6.202 -2.667 -12.071 1.00 . A A . 25 LYS CE 1 1
3 4700 1 1 25 LYS CG C 6.689 -0.622 -10.725 1.00 . A A . 25 LYS CG 1 1
3 4701 1 1 25 LYS H H 8.201 1.161 -9.718 1.00 . A A . 25 LYS H 1 1
3 4702 1 1 25 LYS HA H 8.001 -0.859 -7.557 1.00 . A A . 25 LYS HA 1 1
3 4703 1 1 25 LYS HB2 H 6.424 -2.009 -9.106 1.00 . A A . 25 LYS HB2 1 1
3 4704 1 1 25 LYS HB3 H 5.924 -0.358 -8.737 1.00 . A A . 25 LYS HB3 1 1
3 4705 1 1 25 LYS HD2 H 4.831 -1.697 -10.734 1.00 . A A . 25 LYS HD2 1 1
3 4706 1 1 25 LYS HD3 H 5.155 -0.801 -12.218 1.00 . A A . 25 LYS HD3 1 1
3 4707 1 1 25 LYS HE2 H 7.206 -2.805 -11.698 1.00 . A A . 25 LYS HE2 1 1
3 4708 1 1 25 LYS HE3 H 5.601 -3.527 -11.813 1.00 . A A . 25 LYS HE3 1 1
3 4709 1 1 25 LYS HG2 H 6.513 0.435 -10.855 1.00 . A A . 25 LYS HG2 1 1
3 4710 1 1 25 LYS HG3 H 7.649 -0.881 -11.144 1.00 . A A . 25 LYS HG3 1 1
3 4711 1 1 25 LYS HZ1 H 5.343 -2.100 -13.881 1.00 . A A . 25 LYS HZ1 1 1
3 4712 1 1 25 LYS HZ2 H 7.028 -1.889 -13.817 1.00 . A A . 25 LYS HZ2 1 1
3 4713 1 1 25 LYS HZ3 H 6.376 -3.445 -13.995 1.00 . A A . 25 LYS HZ3 1 1
3 4714 1 1 25 LYS N N 8.415 0.737 -8.862 1.00 . A A . 25 LYS N 1 1
3 4715 1 1 25 LYS NZ N 6.240 -2.514 -13.554 1.00 . A A . 25 LYS NZ 1 1
3 4716 1 1 25 LYS O O 8.752 -2.492 -10.022 1.00 . A A . 25 LYS O 1 1
3 4717 1 1 26 THR C C 12.550 -2.461 -8.540 1.00 . A A . 26 THR C 1 1
3 4718 1 1 26 THR CA C 11.381 -2.322 -9.516 1.00 . A A . 26 THR CA 1 1
3 4719 1 1 26 THR CB C 11.883 -1.721 -10.832 1.00 . A A . 26 THR CB 1 1
3 4720 1 1 26 THR CG2 C 13.014 -2.585 -11.394 1.00 . A A . 26 THR CG2 1 1
3 4721 1 1 26 THR H H 10.587 -0.725 -8.303 1.00 . A A . 26 THR H 1 1
3 4722 1 1 26 THR HA H 10.957 -3.296 -9.706 1.00 . A A . 26 THR HA 1 1
3 4723 1 1 26 THR HB H 12.251 -0.723 -10.655 1.00 . A A . 26 THR HB 1 1
3 4724 1 1 26 THR HG1 H 10.912 -0.878 -12.290 1.00 . A A . 26 THR HG1 1 1
3 4725 1 1 26 THR HG21 H 12.808 -3.625 -11.192 1.00 . A A . 26 THR HG21 1 1
3 4726 1 1 26 THR HG22 H 13.088 -2.433 -12.459 1.00 . A A . 26 THR HG22 1 1
3 4727 1 1 26 THR HG23 H 13.947 -2.306 -10.925 1.00 . A A . 26 THR HG23 1 1
3 4728 1 1 26 THR N N 10.335 -1.436 -8.929 1.00 . A A . 26 THR N 1 1
3 4729 1 1 26 THR O O 12.811 -3.529 -8.022 1.00 . A A . 26 THR O 1 1
3 4730 1 1 26 THR OG1 O 10.813 -1.675 -11.766 1.00 . A A . 26 THR OG1 1 1
3 4731 1 1 27 LEU C C 13.900 -1.606 -5.915 1.00 . A A . 27 LEU C 1 1
3 4732 1 1 27 LEU CA C 14.414 -1.481 -7.348 1.00 . A A . 27 LEU CA 1 1
3 4733 1 1 27 LEU CB C 15.276 -0.224 -7.482 1.00 . A A . 27 LEU CB 1 1
3 4734 1 1 27 LEU CD1 C 17.467 0.625 -8.334 1.00 . A A . 27 LEU CD1 1 1
3 4735 1 1 27 LEU CD2 C 17.406 -1.299 -6.742 1.00 . A A . 27 LEU CD2 1 1
3 4736 1 1 27 LEU CG C 16.688 -0.622 -7.912 1.00 . A A . 27 LEU CG 1 1
3 4737 1 1 27 LEU H H 13.038 -0.545 -8.717 1.00 . A A . 27 LEU H 1 1
3 4738 1 1 27 LEU HA H 15.006 -2.350 -7.587 1.00 . A A . 27 LEU HA 1 1
3 4739 1 1 27 LEU HB2 H 14.843 0.431 -8.226 1.00 . A A . 27 LEU HB2 1 1
3 4740 1 1 27 LEU HB3 H 15.319 0.286 -6.532 1.00 . A A . 27 LEU HB3 1 1
3 4741 1 1 27 LEU HD11 H 16.777 1.439 -8.505 1.00 . A A . 27 LEU HD11 1 1
3 4742 1 1 27 LEU HD12 H 18.159 0.899 -7.551 1.00 . A A . 27 LEU HD12 1 1
3 4743 1 1 27 LEU HD13 H 18.012 0.417 -9.242 1.00 . A A . 27 LEU HD13 1 1
3 4744 1 1 27 LEU HD21 H 16.678 -1.635 -6.019 1.00 . A A . 27 LEU HD21 1 1
3 4745 1 1 27 LEU HD22 H 17.969 -2.145 -7.106 1.00 . A A . 27 LEU HD22 1 1
3 4746 1 1 27 LEU HD23 H 18.078 -0.593 -6.275 1.00 . A A . 27 LEU HD23 1 1
3 4747 1 1 27 LEU HG H 16.630 -1.308 -8.745 1.00 . A A . 27 LEU HG 1 1
3 4748 1 1 27 LEU N N 13.261 -1.397 -8.288 1.00 . A A . 27 LEU N 1 1
3 4749 1 1 27 LEU O O 14.345 -2.444 -5.160 1.00 . A A . 27 LEU O 1 1
3 4750 1 1 28 CYS C C 11.516 -2.122 -4.024 1.00 . A A . 28 CYS C 1 1
3 4751 1 1 28 CYS CA C 12.425 -0.892 -4.144 1.00 . A A . 28 CYS CA 1 1
3 4752 1 1 28 CYS CB C 11.633 0.369 -3.800 1.00 . A A . 28 CYS CB 1 1
3 4753 1 1 28 CYS H H 12.602 -0.127 -6.155 1.00 . A A . 28 CYS H 1 1
3 4754 1 1 28 CYS HA H 13.250 -0.993 -3.453 1.00 . A A . 28 CYS HA 1 1
3 4755 1 1 28 CYS HB2 H 11.824 1.130 -4.543 1.00 . A A . 28 CYS HB2 1 1
3 4756 1 1 28 CYS HB3 H 10.578 0.140 -3.780 1.00 . A A . 28 CYS HB3 1 1
3 4757 1 1 28 CYS N N 12.960 -0.792 -5.532 1.00 . A A . 28 CYS N 1 1
3 4758 1 1 28 CYS O O 11.147 -2.521 -2.937 1.00 . A A . 28 CYS O 1 1
3 4759 1 1 28 CYS SG S 12.153 0.971 -2.173 1.00 . A A . 28 CYS SG 1 1
3 4760 1 1 29 THR C C 11.146 -5.207 -4.907 1.00 . A A . 29 THR C 1 1
3 4761 1 1 29 THR CA C 10.288 -3.943 -5.049 1.00 . A A . 29 THR CA 1 1
3 4762 1 1 29 THR CB C 9.440 -4.043 -6.315 1.00 . A A . 29 THR CB 1 1
3 4763 1 1 29 THR CG2 C 8.368 -2.956 -6.289 1.00 . A A . 29 THR CG2 1 1
3 4764 1 1 29 THR H H 11.465 -2.415 -5.994 1.00 . A A . 29 THR H 1 1
3 4765 1 1 29 THR HA H 9.636 -3.858 -4.192 1.00 . A A . 29 THR HA 1 1
3 4766 1 1 29 THR HB H 8.963 -5.011 -6.353 1.00 . A A . 29 THR HB 1 1
3 4767 1 1 29 THR HG1 H 10.645 -4.729 -7.678 1.00 . A A . 29 THR HG1 1 1
3 4768 1 1 29 THR HG21 H 8.802 -2.032 -5.935 1.00 . A A . 29 THR HG21 1 1
3 4769 1 1 29 THR HG22 H 7.978 -2.813 -7.284 1.00 . A A . 29 THR HG22 1 1
3 4770 1 1 29 THR HG23 H 7.569 -3.253 -5.628 1.00 . A A . 29 THR HG23 1 1
3 4771 1 1 29 THR N N 11.158 -2.737 -5.123 1.00 . A A . 29 THR N 1 1
3 4772 1 1 29 THR O O 10.654 -6.311 -5.039 1.00 . A A . 29 THR O 1 1
3 4773 1 1 29 THR OG1 O 10.268 -3.874 -7.456 1.00 . A A . 29 THR OG1 1 1
3 4774 1 1 30 GLU C C 13.287 -6.722 -3.008 1.00 . A A . 30 GLU C 1 1
3 4775 1 1 30 GLU CA C 13.289 -6.268 -4.477 1.00 . A A . 30 GLU CA 1 1
3 4776 1 1 30 GLU CB C 14.716 -5.912 -4.904 1.00 . A A . 30 GLU CB 1 1
3 4777 1 1 30 GLU CD C 16.410 -5.534 -3.104 1.00 . A A . 30 GLU CD 1 1
3 4778 1 1 30 GLU CG C 15.297 -4.885 -3.930 1.00 . A A . 30 GLU CG 1 1
3 4779 1 1 30 GLU H H 12.808 -4.177 -4.523 1.00 . A A . 30 GLU H 1 1
3 4780 1 1 30 GLU HA H 12.916 -7.067 -5.102 1.00 . A A . 30 GLU HA 1 1
3 4781 1 1 30 GLU HB2 H 15.328 -6.801 -4.900 1.00 . A A . 30 GLU HB2 1 1
3 4782 1 1 30 GLU HB3 H 14.700 -5.490 -5.899 1.00 . A A . 30 GLU HB3 1 1
3 4783 1 1 30 GLU HG2 H 15.703 -4.053 -4.486 1.00 . A A . 30 GLU HG2 1 1
3 4784 1 1 30 GLU HG3 H 14.518 -4.533 -3.269 1.00 . A A . 30 GLU HG3 1 1
3 4785 1 1 30 GLU N N 12.421 -5.068 -4.633 1.00 . A A . 30 GLU N 1 1
3 4786 1 1 30 GLU O O 14.292 -7.154 -2.481 1.00 . A A . 30 GLU O 1 1
3 4787 1 1 30 GLU OE1 O 17.285 -6.141 -3.699 1.00 . A A . 30 GLU OE1 1 1
3 4788 1 1 30 GLU OE2 O 16.367 -5.413 -1.891 1.00 . A A . 30 GLU OE2 1 1
3 4789 1 1 31 LEU C C 10.784 -7.878 -0.772 1.00 . A A . 31 LEU C 1 1
3 4790 1 1 31 LEU CA C 12.071 -7.068 -0.929 1.00 . A A . 31 LEU CA 1 1
3 4791 1 1 31 LEU CB C 12.019 -5.839 -0.013 1.00 . A A . 31 LEU CB 1 1
3 4792 1 1 31 LEU CD1 C 12.899 -3.535 -0.429 1.00 . A A . 31 LEU CD1 1 1
3 4793 1 1 31 LEU CD2 C 14.140 -5.091 1.081 1.00 . A A . 31 LEU CD2 1 1
3 4794 1 1 31 LEU CG C 13.287 -4.995 -0.187 1.00 . A A . 31 LEU CG 1 1
3 4795 1 1 31 LEU H H 11.362 -6.305 -2.791 1.00 . A A . 31 LEU H 1 1
3 4796 1 1 31 LEU HA H 12.924 -7.681 -0.678 1.00 . A A . 31 LEU HA 1 1
3 4797 1 1 31 LEU HB2 H 11.154 -5.242 -0.264 1.00 . A A . 31 LEU HB2 1 1
3 4798 1 1 31 LEU HB3 H 11.944 -6.162 1.015 1.00 . A A . 31 LEU HB3 1 1
3 4799 1 1 31 LEU HD11 H 11.954 -3.495 -0.951 1.00 . A A . 31 LEU HD11 1 1
3 4800 1 1 31 LEU HD12 H 12.808 -3.024 0.518 1.00 . A A . 31 LEU HD12 1 1
3 4801 1 1 31 LEU HD13 H 13.660 -3.055 -1.026 1.00 . A A . 31 LEU HD13 1 1
3 4802 1 1 31 LEU HD21 H 13.496 -5.134 1.946 1.00 . A A . 31 LEU HD21 1 1
3 4803 1 1 31 LEU HD22 H 14.748 -5.982 1.040 1.00 . A A . 31 LEU HD22 1 1
3 4804 1 1 31 LEU HD23 H 14.780 -4.223 1.150 1.00 . A A . 31 LEU HD23 1 1
3 4805 1 1 31 LEU HG H 13.851 -5.359 -1.031 1.00 . A A . 31 LEU HG 1 1
3 4806 1 1 31 LEU N N 12.160 -6.639 -2.350 1.00 . A A . 31 LEU N 1 1
3 4807 1 1 31 LEU O O 9.729 -7.332 -0.514 1.00 . A A . 31 LEU O 1 1
3 4808 1 1 32 THR C C 8.766 -9.666 0.295 1.00 . A A . 32 THR C 1 1
3 4809 1 1 32 THR CA C 9.674 -10.066 -0.874 1.00 . A A . 32 THR CA 1 1
3 4810 1 1 32 THR CB C 10.142 -11.510 -0.683 1.00 . A A . 32 THR CB 1 1
3 4811 1 1 32 THR CG2 C 10.599 -12.079 -2.027 1.00 . A A . 32 THR CG2 1 1
3 4812 1 1 32 THR H H 11.742 -9.555 -1.203 1.00 . A A . 32 THR H 1 1
3 4813 1 1 32 THR HA H 9.114 -9.999 -1.793 1.00 . A A . 32 THR HA 1 1
3 4814 1 1 32 THR HB H 9.328 -12.107 -0.303 1.00 . A A . 32 THR HB 1 1
3 4815 1 1 32 THR HG1 H 10.929 -11.130 1.055 1.00 . A A . 32 THR HG1 1 1
3 4816 1 1 32 THR HG21 H 10.802 -11.266 -2.711 1.00 . A A . 32 THR HG21 1 1
3 4817 1 1 32 THR HG22 H 11.496 -12.662 -1.886 1.00 . A A . 32 THR HG22 1 1
3 4818 1 1 32 THR HG23 H 9.821 -12.706 -2.436 1.00 . A A . 32 THR HG23 1 1
3 4819 1 1 32 THR N N 10.873 -9.169 -0.966 1.00 . A A . 32 THR N 1 1
3 4820 1 1 32 THR O O 9.219 -9.214 1.328 1.00 . A A . 32 THR O 1 1
3 4821 1 1 32 THR OG1 O 11.223 -11.539 0.238 1.00 . A A . 32 THR OG1 1 1
3 4822 1 1 33 VAL C C 5.423 -10.541 1.262 1.00 . A A . 33 VAL C 1 1
3 4823 1 1 33 VAL CA C 6.521 -9.466 1.206 1.00 . A A . 33 VAL CA 1 1
3 4824 1 1 33 VAL CB C 5.926 -8.089 0.891 1.00 . A A . 33 VAL CB 1 1
3 4825 1 1 33 VAL CG1 C 7.057 -7.072 0.720 1.00 . A A . 33 VAL CG1 1 1
3 4826 1 1 33 VAL CG2 C 5.115 -8.167 -0.405 1.00 . A A . 33 VAL CG2 1 1
3 4827 1 1 33 VAL H H 7.144 -10.198 -0.718 1.00 . A A . 33 VAL H 1 1
3 4828 1 1 33 VAL HA H 7.038 -9.430 2.153 1.00 . A A . 33 VAL HA 1 1
3 4829 1 1 33 VAL HB H 5.285 -7.779 1.704 1.00 . A A . 33 VAL HB 1 1
3 4830 1 1 33 VAL HG11 H 7.824 -7.261 1.456 1.00 . A A . 33 VAL HG11 1 1
3 4831 1 1 33 VAL HG12 H 7.477 -7.162 -0.271 1.00 . A A . 33 VAL HG12 1 1
3 4832 1 1 33 VAL HG13 H 6.666 -6.075 0.856 1.00 . A A . 33 VAL HG13 1 1
3 4833 1 1 33 VAL HG21 H 5.332 -9.096 -0.911 1.00 . A A . 33 VAL HG21 1 1
3 4834 1 1 33 VAL HG22 H 4.061 -8.121 -0.172 1.00 . A A . 33 VAL HG22 1 1
3 4835 1 1 33 VAL HG23 H 5.380 -7.338 -1.044 1.00 . A A . 33 VAL HG23 1 1
3 4836 1 1 33 VAL N N 7.481 -9.831 0.127 1.00 . A A . 33 VAL N 1 1
3 4837 1 1 33 VAL O O 5.705 -11.708 1.093 1.00 . A A . 33 VAL O 1 1
3 4838 1 1 34 THR C C 2.149 -11.017 0.375 1.00 . A A . 34 THR C 1 1
3 4839 1 1 34 THR CA C 3.115 -11.221 1.547 1.00 . A A . 34 THR CA 1 1
3 4840 1 1 34 THR CB C 2.355 -11.104 2.877 1.00 . A A . 34 THR CB 1 1
3 4841 1 1 34 THR CG2 C 0.845 -11.068 2.622 1.00 . A A . 34 THR CG2 1 1
3 4842 1 1 34 THR H H 3.952 -9.242 1.635 1.00 . A A . 34 THR H 1 1
3 4843 1 1 34 THR HA H 3.565 -12.202 1.476 1.00 . A A . 34 THR HA 1 1
3 4844 1 1 34 THR HB H 2.651 -10.196 3.379 1.00 . A A . 34 THR HB 1 1
3 4845 1 1 34 THR HG1 H 3.299 -11.935 4.360 1.00 . A A . 34 THR HG1 1 1
3 4846 1 1 34 THR HG21 H 0.556 -11.923 2.029 1.00 . A A . 34 THR HG21 1 1
3 4847 1 1 34 THR HG22 H 0.323 -11.096 3.567 1.00 . A A . 34 THR HG22 1 1
3 4848 1 1 34 THR HG23 H 0.586 -10.160 2.098 1.00 . A A . 34 THR HG23 1 1
3 4849 1 1 34 THR N N 4.183 -10.182 1.495 1.00 . A A . 34 THR N 1 1
3 4850 1 1 34 THR O O 1.793 -9.905 0.037 1.00 . A A . 34 THR O 1 1
3 4851 1 1 34 THR OG1 O 2.669 -12.221 3.696 1.00 . A A . 34 THR OG1 1 1
3 4852 1 1 35 ASP C C -0.655 -12.201 -0.885 1.00 . A A . 35 ASP C 1 1
3 4853 1 1 35 ASP CA C 0.768 -11.950 -1.385 1.00 . A A . 35 ASP CA 1 1
3 4854 1 1 35 ASP CB C 1.124 -12.975 -2.465 1.00 . A A . 35 ASP CB 1 1
3 4855 1 1 35 ASP CG C -0.154 -13.483 -3.137 1.00 . A A . 35 ASP CG 1 1
3 4856 1 1 35 ASP H H 2.009 -12.971 0.050 1.00 . A A . 35 ASP H 1 1
3 4857 1 1 35 ASP HA H 0.834 -10.954 -1.795 1.00 . A A . 35 ASP HA 1 1
3 4858 1 1 35 ASP HB2 H 1.759 -12.510 -3.206 1.00 . A A . 35 ASP HB2 1 1
3 4859 1 1 35 ASP HB3 H 1.646 -13.805 -2.015 1.00 . A A . 35 ASP HB3 1 1
3 4860 1 1 35 ASP N N 1.716 -12.083 -0.243 1.00 . A A . 35 ASP N 1 1
3 4861 1 1 35 ASP O O -0.968 -13.261 -0.382 1.00 . A A . 35 ASP O 1 1
3 4862 1 1 35 ASP OD1 O -0.713 -14.449 -2.648 1.00 . A A . 35 ASP OD1 1 1
3 4863 1 1 35 ASP OD2 O -0.551 -12.897 -4.130 1.00 . A A . 35 ASP OD2 1 1
3 4864 1 1 36 ILE C C -3.901 -11.394 -1.702 1.00 . A A . 36 ILE C 1 1
3 4865 1 1 36 ILE CA C -2.915 -11.414 -0.525 1.00 . A A . 36 ILE CA 1 1
3 4866 1 1 36 ILE CB C -3.257 -10.287 0.454 1.00 . A A . 36 ILE CB 1 1
3 4867 1 1 36 ILE CD1 C -3.664 -7.825 0.500 1.00 . A A . 36 ILE CD1 1 1
3 4868 1 1 36 ILE CG1 C -3.865 -9.108 -0.308 1.00 . A A . 36 ILE CG1 1 1
3 4869 1 1 36 ILE CG2 C -1.982 -9.823 1.162 1.00 . A A . 36 ILE CG2 1 1
3 4870 1 1 36 ILE H H -1.245 -10.378 -1.409 1.00 . A A . 36 ILE H 1 1
3 4871 1 1 36 ILE HA H -2.992 -12.362 -0.014 1.00 . A A . 36 ILE HA 1 1
3 4872 1 1 36 ILE HB H -3.963 -10.649 1.187 1.00 . A A . 36 ILE HB 1 1
3 4873 1 1 36 ILE HD11 H -3.820 -8.032 1.548 1.00 . A A . 36 ILE HD11 1 1
3 4874 1 1 36 ILE HD12 H -2.659 -7.460 0.351 1.00 . A A . 36 ILE HD12 1 1
3 4875 1 1 36 ILE HD13 H -4.371 -7.078 0.169 1.00 . A A . 36 ILE HD13 1 1
3 4876 1 1 36 ILE HG12 H -3.377 -9.009 -1.267 1.00 . A A . 36 ILE HG12 1 1
3 4877 1 1 36 ILE HG13 H -4.920 -9.277 -0.453 1.00 . A A . 36 ILE HG13 1 1
3 4878 1 1 36 ILE HG21 H -1.374 -10.680 1.409 1.00 . A A . 36 ILE HG21 1 1
3 4879 1 1 36 ILE HG22 H -1.428 -9.164 0.510 1.00 . A A . 36 ILE HG22 1 1
3 4880 1 1 36 ILE HG23 H -2.244 -9.294 2.067 1.00 . A A . 36 ILE HG23 1 1
3 4881 1 1 36 ILE N N -1.518 -11.230 -1.008 1.00 . A A . 36 ILE N 1 1
3 4882 1 1 36 ILE O O -5.092 -11.245 -1.513 1.00 . A A . 36 ILE O 1 1
3 4883 1 1 37 PHE C C -4.433 -12.951 -4.668 1.00 . A A . 37 PHE C 1 1
3 4884 1 1 37 PHE CA C -4.360 -11.544 -4.075 1.00 . A A . 37 PHE CA 1 1
3 4885 1 1 37 PHE CB C -3.855 -10.566 -5.137 1.00 . A A . 37 PHE CB 1 1
3 4886 1 1 37 PHE CD1 C -5.120 -8.589 -4.222 1.00 . A A . 37 PHE CD1 1 1
3 4887 1 1 37 PHE CD2 C -2.709 -8.433 -4.433 1.00 . A A . 37 PHE CD2 1 1
3 4888 1 1 37 PHE CE1 C -5.159 -7.288 -3.707 1.00 . A A . 37 PHE CE1 1 1
3 4889 1 1 37 PHE CE2 C -2.748 -7.133 -3.917 1.00 . A A . 37 PHE CE2 1 1
3 4890 1 1 37 PHE CG C -3.895 -9.162 -4.585 1.00 . A A . 37 PHE CG 1 1
3 4891 1 1 37 PHE CZ C -3.973 -6.560 -3.555 1.00 . A A . 37 PHE CZ 1 1
3 4892 1 1 37 PHE H H -2.469 -11.677 -3.056 1.00 . A A . 37 PHE H 1 1
3 4893 1 1 37 PHE HA H -5.344 -11.241 -3.746 1.00 . A A . 37 PHE HA 1 1
3 4894 1 1 37 PHE HB2 H -2.840 -10.820 -5.407 1.00 . A A . 37 PHE HB2 1 1
3 4895 1 1 37 PHE HB3 H -4.485 -10.625 -6.013 1.00 . A A . 37 PHE HB3 1 1
3 4896 1 1 37 PHE HD1 H -6.034 -9.150 -4.340 1.00 . A A . 37 PHE HD1 1 1
3 4897 1 1 37 PHE HD2 H -1.764 -8.876 -4.712 1.00 . A A . 37 PHE HD2 1 1
3 4898 1 1 37 PHE HE1 H -6.104 -6.846 -3.427 1.00 . A A . 37 PHE HE1 1 1
3 4899 1 1 37 PHE HE2 H -1.833 -6.571 -3.799 1.00 . A A . 37 PHE HE2 1 1
3 4900 1 1 37 PHE HZ H -4.003 -5.557 -3.156 1.00 . A A . 37 PHE HZ 1 1
3 4901 1 1 37 PHE N N -3.428 -11.550 -2.912 1.00 . A A . 37 PHE N 1 1
3 4902 1 1 37 PHE O O -4.451 -13.131 -5.869 1.00 . A A . 37 PHE O 1 1
3 4903 1 1 38 ALA C C -5.898 -15.961 -3.969 1.00 . A A . 38 ALA C 1 1
3 4904 1 1 38 ALA CA C -4.546 -15.349 -4.341 1.00 . A A . 38 ALA CA 1 1
3 4905 1 1 38 ALA CB C -3.422 -16.175 -3.714 1.00 . A A . 38 ALA CB 1 1
3 4906 1 1 38 ALA H H -4.460 -13.782 -2.866 1.00 . A A . 38 ALA H 1 1
3 4907 1 1 38 ALA HA H -4.436 -15.346 -5.414 1.00 . A A . 38 ALA HA 1 1
3 4908 1 1 38 ALA HB1 H -2.621 -15.517 -3.407 1.00 . A A . 38 ALA HB1 1 1
3 4909 1 1 38 ALA HB2 H -3.802 -16.705 -2.853 1.00 . A A . 38 ALA HB2 1 1
3 4910 1 1 38 ALA HB3 H -3.048 -16.884 -4.438 1.00 . A A . 38 ALA HB3 1 1
3 4911 1 1 38 ALA N N -4.476 -13.951 -3.831 1.00 . A A . 38 ALA N 1 1
3 4912 1 1 38 ALA O O -6.467 -16.732 -4.714 1.00 . A A . 38 ALA O 1 1
3 4913 1 1 39 ALA C C -8.724 -15.037 -2.182 1.00 . A A . 39 ALA C 1 1
3 4914 1 1 39 ALA CA C -7.730 -16.180 -2.399 1.00 . A A . 39 ALA CA 1 1
3 4915 1 1 39 ALA CB C -7.558 -16.964 -1.097 1.00 . A A . 39 ALA CB 1 1
3 4916 1 1 39 ALA H H -5.938 -14.995 -2.237 1.00 . A A . 39 ALA H 1 1
3 4917 1 1 39 ALA HA H -8.103 -16.840 -3.169 1.00 . A A . 39 ALA HA 1 1
3 4918 1 1 39 ALA HB1 H -6.836 -17.755 -1.244 1.00 . A A . 39 ALA HB1 1 1
3 4919 1 1 39 ALA HB2 H -7.208 -16.299 -0.320 1.00 . A A . 39 ALA HB2 1 1
3 4920 1 1 39 ALA HB3 H -8.506 -17.391 -0.805 1.00 . A A . 39 ALA HB3 1 1
3 4921 1 1 39 ALA N N -6.415 -15.620 -2.821 1.00 . A A . 39 ALA N 1 1
3 4922 1 1 39 ALA O O -9.355 -14.938 -1.149 1.00 . A A . 39 ALA O 1 1
3 4923 1 1 40 SER C C -11.043 -13.288 -3.879 1.00 . A A . 40 SER C 1 1
3 4924 1 1 40 SER CA C -9.818 -13.036 -3.000 1.00 . A A . 40 SER CA 1 1
3 4925 1 1 40 SER CB C -9.133 -11.739 -3.436 1.00 . A A . 40 SER CB 1 1
3 4926 1 1 40 SER H H -8.347 -14.272 -3.974 1.00 . A A . 40 SER H 1 1
3 4927 1 1 40 SER HA H -10.126 -12.954 -1.967 1.00 . A A . 40 SER HA 1 1
3 4928 1 1 40 SER HB2 H -8.548 -11.347 -2.620 1.00 . A A . 40 SER HB2 1 1
3 4929 1 1 40 SER HB3 H -8.482 -11.944 -4.277 1.00 . A A . 40 SER HB3 1 1
3 4930 1 1 40 SER HG H -9.670 -9.982 -4.072 1.00 . A A . 40 SER HG 1 1
3 4931 1 1 40 SER N N -8.866 -14.173 -3.149 1.00 . A A . 40 SER N 1 1
3 4932 1 1 40 SER O O -11.044 -12.988 -5.057 1.00 . A A . 40 SER O 1 1
3 4933 1 1 40 SER OG O -10.121 -10.787 -3.805 1.00 . A A . 40 SER OG 1 1
3 4934 1 1 41 LYS C C -14.516 -13.410 -3.526 1.00 . A A . 41 LYS C 1 1
3 4935 1 1 41 LYS CA C -13.303 -14.117 -4.136 1.00 . A A . 41 LYS CA 1 1
3 4936 1 1 41 LYS CB C -13.558 -15.625 -4.173 1.00 . A A . 41 LYS CB 1 1
3 4937 1 1 41 LYS CD C -12.450 -17.818 -4.634 1.00 . A A . 41 LYS CD 1 1
3 4938 1 1 41 LYS CE C -11.637 -18.561 -5.695 1.00 . A A . 41 LYS CE 1 1
3 4939 1 1 41 LYS CG C -12.416 -16.316 -4.922 1.00 . A A . 41 LYS CG 1 1
3 4940 1 1 41 LYS H H -12.065 -14.081 -2.372 1.00 . A A . 41 LYS H 1 1
3 4941 1 1 41 LYS HA H -13.149 -13.756 -5.142 1.00 . A A . 41 LYS HA 1 1
3 4942 1 1 41 LYS HB2 H -13.610 -16.007 -3.164 1.00 . A A . 41 LYS HB2 1 1
3 4943 1 1 41 LYS HB3 H -14.489 -15.821 -4.682 1.00 . A A . 41 LYS HB3 1 1
3 4944 1 1 41 LYS HD2 H -12.027 -18.007 -3.657 1.00 . A A . 41 LYS HD2 1 1
3 4945 1 1 41 LYS HD3 H -13.472 -18.167 -4.657 1.00 . A A . 41 LYS HD3 1 1
3 4946 1 1 41 LYS HE2 H -11.476 -17.913 -6.544 1.00 . A A . 41 LYS HE2 1 1
3 4947 1 1 41 LYS HE3 H -10.684 -18.854 -5.280 1.00 . A A . 41 LYS HE3 1 1
3 4948 1 1 41 LYS HG2 H -12.529 -16.149 -5.983 1.00 . A A . 41 LYS HG2 1 1
3 4949 1 1 41 LYS HG3 H -11.472 -15.910 -4.591 1.00 . A A . 41 LYS HG3 1 1
3 4950 1 1 41 LYS HZ1 H -13.070 -20.044 -5.397 1.00 . A A . 41 LYS HZ1 1 1
3 4951 1 1 41 LYS HZ2 H -12.885 -19.574 -7.020 1.00 . A A . 41 LYS HZ2 1 1
3 4952 1 1 41 LYS HZ3 H -11.715 -20.558 -6.285 1.00 . A A . 41 LYS HZ3 1 1
3 4953 1 1 41 LYS N N -12.086 -13.841 -3.322 1.00 . A A . 41 LYS N 1 1
3 4954 1 1 41 LYS NZ N -12.383 -19.776 -6.132 1.00 . A A . 41 LYS NZ 1 1
3 4955 1 1 41 LYS O O -15.364 -12.901 -4.231 1.00 . A A . 41 LYS O 1 1
3 4956 1 1 42 ASP C C -15.314 -11.853 -0.408 1.00 . A A . 42 ASP C 1 1
3 4957 1 1 42 ASP CA C -15.782 -12.702 -1.590 1.00 . A A . 42 ASP CA 1 1
3 4958 1 1 42 ASP CB C -16.776 -13.756 -1.098 1.00 . A A . 42 ASP CB 1 1
3 4959 1 1 42 ASP CG C -17.112 -14.715 -2.241 1.00 . A A . 42 ASP CG 1 1
3 4960 1 1 42 ASP H H -13.924 -13.792 -1.667 1.00 . A A . 42 ASP H 1 1
3 4961 1 1 42 ASP HA H -16.265 -12.067 -2.317 1.00 . A A . 42 ASP HA 1 1
3 4962 1 1 42 ASP HB2 H -16.339 -14.308 -0.279 1.00 . A A . 42 ASP HB2 1 1
3 4963 1 1 42 ASP HB3 H -17.679 -13.269 -0.763 1.00 . A A . 42 ASP HB3 1 1
3 4964 1 1 42 ASP N N -14.613 -13.376 -2.224 1.00 . A A . 42 ASP N 1 1
3 4965 1 1 42 ASP O O -15.796 -11.993 0.698 1.00 . A A . 42 ASP O 1 1
3 4966 1 1 42 ASP OD1 O -17.841 -14.310 -3.132 1.00 . A A . 42 ASP OD1 1 1
3 4967 1 1 42 ASP OD2 O -16.637 -15.837 -2.205 1.00 . A A . 42 ASP OD2 1 1
3 4968 1 1 43 THR C C -14.374 -8.667 0.234 1.00 . A A . 43 THR C 1 1
3 4969 1 1 43 THR CA C -13.896 -10.100 0.475 1.00 . A A . 43 THR CA 1 1
3 4970 1 1 43 THR CB C -12.367 -10.132 0.519 1.00 . A A . 43 THR CB 1 1
3 4971 1 1 43 THR CG2 C -11.904 -10.650 1.882 1.00 . A A . 43 THR CG2 1 1
3 4972 1 1 43 THR H H -14.015 -10.864 -1.535 1.00 . A A . 43 THR H 1 1
3 4973 1 1 43 THR HA H -14.292 -10.458 1.415 1.00 . A A . 43 THR HA 1 1
3 4974 1 1 43 THR HB H -11.981 -9.135 0.367 1.00 . A A . 43 THR HB 1 1
3 4975 1 1 43 THR HG1 H -12.074 -11.895 -0.250 1.00 . A A . 43 THR HG1 1 1
3 4976 1 1 43 THR HG21 H -12.638 -10.391 2.632 1.00 . A A . 43 THR HG21 1 1
3 4977 1 1 43 THR HG22 H -11.794 -11.723 1.841 1.00 . A A . 43 THR HG22 1 1
3 4978 1 1 43 THR HG23 H -10.956 -10.199 2.135 1.00 . A A . 43 THR HG23 1 1
3 4979 1 1 43 THR N N -14.386 -10.966 -0.634 1.00 . A A . 43 THR N 1 1
3 4980 1 1 43 THR O O -15.008 -8.378 -0.762 1.00 . A A . 43 THR O 1 1
3 4981 1 1 43 THR OG1 O -11.884 -10.989 -0.507 1.00 . A A . 43 THR OG1 1 1
3 4982 1 1 44 THR C C -13.323 -5.424 0.955 1.00 . A A . 44 THR C 1 1
3 4983 1 1 44 THR CA C -14.531 -6.358 0.938 1.00 . A A . 44 THR CA 1 1
3 4984 1 1 44 THR CB C -15.502 -5.968 2.055 1.00 . A A . 44 THR CB 1 1
3 4985 1 1 44 THR CG2 C -16.758 -6.836 1.969 1.00 . A A . 44 THR CG2 1 1
3 4986 1 1 44 THR H H -13.572 -8.015 1.931 1.00 . A A . 44 THR H 1 1
3 4987 1 1 44 THR HA H -15.028 -6.272 -0.013 1.00 . A A . 44 THR HA 1 1
3 4988 1 1 44 THR HB H -15.779 -4.931 1.945 1.00 . A A . 44 THR HB 1 1
3 4989 1 1 44 THR HG1 H -15.352 -5.639 3.966 1.00 . A A . 44 THR HG1 1 1
3 4990 1 1 44 THR HG21 H -16.596 -7.635 1.260 1.00 . A A . 44 THR HG21 1 1
3 4991 1 1 44 THR HG22 H -16.974 -7.256 2.940 1.00 . A A . 44 THR HG22 1 1
3 4992 1 1 44 THR HG23 H -17.592 -6.232 1.643 1.00 . A A . 44 THR HG23 1 1
3 4993 1 1 44 THR N N -14.082 -7.766 1.132 1.00 . A A . 44 THR N 1 1
3 4994 1 1 44 THR O O -12.206 -5.843 1.176 1.00 . A A . 44 THR O 1 1
3 4995 1 1 44 THR OG1 O -14.875 -6.160 3.316 1.00 . A A . 44 THR OG1 1 1
3 4996 1 1 45 GLU C C -11.959 -2.930 2.155 1.00 . A A . 45 GLU C 1 1
3 4997 1 1 45 GLU CA C -12.400 -3.201 0.716 1.00 . A A . 45 GLU CA 1 1
3 4998 1 1 45 GLU CB C -12.831 -1.887 0.057 1.00 . A A . 45 GLU CB 1 1
3 4999 1 1 45 GLU CD C -14.629 -0.155 0.160 1.00 . A A . 45 GLU CD 1 1
3 5000 1 1 45 GLU CG C -13.798 -1.144 0.980 1.00 . A A . 45 GLU CG 1 1
3 5001 1 1 45 GLU H H -14.448 -3.842 0.538 1.00 . A A . 45 GLU H 1 1
3 5002 1 1 45 GLU HA H -11.575 -3.625 0.164 1.00 . A A . 45 GLU HA 1 1
3 5003 1 1 45 GLU HB2 H -11.960 -1.273 -0.122 1.00 . A A . 45 GLU HB2 1 1
3 5004 1 1 45 GLU HB3 H -13.321 -2.098 -0.880 1.00 . A A . 45 GLU HB3 1 1
3 5005 1 1 45 GLU HG2 H -14.452 -1.854 1.463 1.00 . A A . 45 GLU HG2 1 1
3 5006 1 1 45 GLU HG3 H -13.237 -0.605 1.729 1.00 . A A . 45 GLU HG3 1 1
3 5007 1 1 45 GLU N N -13.539 -4.160 0.718 1.00 . A A . 45 GLU N 1 1
3 5008 1 1 45 GLU O O -10.807 -2.676 2.418 1.00 . A A . 45 GLU O 1 1
3 5009 1 1 45 GLU OE1 O -15.665 -0.558 -0.344 1.00 . A A . 45 GLU OE1 1 1
3 5010 1 1 45 GLU OE2 O -14.217 0.988 0.051 1.00 . A A . 45 GLU OE2 1 1
3 5011 1 1 46 LYS C C -11.524 -3.821 4.987 1.00 . A A . 46 LYS C 1 1
3 5012 1 1 46 LYS CA C -12.476 -2.721 4.505 1.00 . A A . 46 LYS CA 1 1
3 5013 1 1 46 LYS CB C -13.733 -2.697 5.379 1.00 . A A . 46 LYS CB 1 1
3 5014 1 1 46 LYS CD C -14.627 -3.212 7.657 1.00 . A A . 46 LYS CD 1 1
3 5015 1 1 46 LYS CE C -14.644 -4.313 8.718 1.00 . A A . 46 LYS CE 1 1
3 5016 1 1 46 LYS CG C -13.473 -3.457 6.684 1.00 . A A . 46 LYS CG 1 1
3 5017 1 1 46 LYS H H -13.795 -3.187 2.865 1.00 . A A . 46 LYS H 1 1
3 5018 1 1 46 LYS HA H -11.977 -1.764 4.569 1.00 . A A . 46 LYS HA 1 1
3 5019 1 1 46 LYS HB2 H -13.992 -1.673 5.604 1.00 . A A . 46 LYS HB2 1 1
3 5020 1 1 46 LYS HB3 H -14.547 -3.166 4.848 1.00 . A A . 46 LYS HB3 1 1
3 5021 1 1 46 LYS HD2 H -14.496 -2.252 8.135 1.00 . A A . 46 LYS HD2 1 1
3 5022 1 1 46 LYS HD3 H -15.562 -3.220 7.118 1.00 . A A . 46 LYS HD3 1 1
3 5023 1 1 46 LYS HE2 H -13.630 -4.608 8.946 1.00 . A A . 46 LYS HE2 1 1
3 5024 1 1 46 LYS HE3 H -15.123 -3.945 9.612 1.00 . A A . 46 LYS HE3 1 1
3 5025 1 1 46 LYS HG2 H -13.397 -4.515 6.477 1.00 . A A . 46 LYS HG2 1 1
3 5026 1 1 46 LYS HG3 H -12.553 -3.109 7.128 1.00 . A A . 46 LYS HG3 1 1
3 5027 1 1 46 LYS HZ1 H -15.084 -5.702 7.229 1.00 . A A . 46 LYS HZ1 1 1
3 5028 1 1 46 LYS HZ2 H -15.217 -6.313 8.806 1.00 . A A . 46 LYS HZ2 1 1
3 5029 1 1 46 LYS HZ3 H -16.414 -5.275 8.195 1.00 . A A . 46 LYS HZ3 1 1
3 5030 1 1 46 LYS N N -12.864 -2.980 3.090 1.00 . A A . 46 LYS N 1 1
3 5031 1 1 46 LYS NZ N -15.396 -5.489 8.198 1.00 . A A . 46 LYS NZ 1 1
3 5032 1 1 46 LYS O O -10.487 -3.552 5.562 1.00 . A A . 46 LYS O 1 1
3 5033 1 1 47 GLU C C -9.676 -6.154 4.420 1.00 . A A . 47 GLU C 1 1
3 5034 1 1 47 GLU CA C -10.988 -6.174 5.210 1.00 . A A . 47 GLU CA 1 1
3 5035 1 1 47 GLU CB C -11.701 -7.507 4.973 1.00 . A A . 47 GLU CB 1 1
3 5036 1 1 47 GLU CD C -13.992 -8.309 5.562 1.00 . A A . 47 GLU CD 1 1
3 5037 1 1 47 GLU CG C -12.672 -7.778 6.124 1.00 . A A . 47 GLU CG 1 1
3 5038 1 1 47 GLU H H -12.710 -5.254 4.296 1.00 . A A . 47 GLU H 1 1
3 5039 1 1 47 GLU HA H -10.775 -6.063 6.263 1.00 . A A . 47 GLU HA 1 1
3 5040 1 1 47 GLU HB2 H -12.249 -7.462 4.043 1.00 . A A . 47 GLU HB2 1 1
3 5041 1 1 47 GLU HB3 H -10.972 -8.303 4.925 1.00 . A A . 47 GLU HB3 1 1
3 5042 1 1 47 GLU HG2 H -12.244 -8.510 6.792 1.00 . A A . 47 GLU HG2 1 1
3 5043 1 1 47 GLU HG3 H -12.856 -6.861 6.664 1.00 . A A . 47 GLU HG3 1 1
3 5044 1 1 47 GLU N N -11.868 -5.057 4.760 1.00 . A A . 47 GLU N 1 1
3 5045 1 1 47 GLU O O -8.601 -6.095 4.985 1.00 . A A . 47 GLU O 1 1
3 5046 1 1 47 GLU OE1 O -14.058 -9.494 5.277 1.00 . A A . 47 GLU OE1 1 1
3 5047 1 1 47 GLU OE2 O -14.914 -7.522 5.425 1.00 . A A . 47 GLU OE2 1 1
3 5048 1 1 48 THR C C -7.666 -4.971 2.577 1.00 . A A . 48 THR C 1 1
3 5049 1 1 48 THR CA C -8.514 -6.219 2.289 1.00 . A A . 48 THR CA 1 1
3 5050 1 1 48 THR CB C -8.901 -6.230 0.809 1.00 . A A . 48 THR CB 1 1
3 5051 1 1 48 THR CG2 C -7.751 -6.810 -0.017 1.00 . A A . 48 THR CG2 1 1
3 5052 1 1 48 THR H H -10.635 -6.276 2.685 1.00 . A A . 48 THR H 1 1
3 5053 1 1 48 THR HA H -7.935 -7.103 2.512 1.00 . A A . 48 THR HA 1 1
3 5054 1 1 48 THR HB H -9.099 -5.221 0.482 1.00 . A A . 48 THR HB 1 1
3 5055 1 1 48 THR HG1 H -10.487 -6.751 -0.190 1.00 . A A . 48 THR HG1 1 1
3 5056 1 1 48 THR HG21 H -7.212 -7.535 0.574 1.00 . A A . 48 THR HG21 1 1
3 5057 1 1 48 THR HG22 H -8.147 -7.289 -0.901 1.00 . A A . 48 THR HG22 1 1
3 5058 1 1 48 THR HG23 H -7.081 -6.014 -0.309 1.00 . A A . 48 THR HG23 1 1
3 5059 1 1 48 THR N N -9.756 -6.218 3.120 1.00 . A A . 48 THR N 1 1
3 5060 1 1 48 THR O O -6.480 -4.947 2.311 1.00 . A A . 48 THR O 1 1
3 5061 1 1 48 THR OG1 O -10.066 -7.024 0.629 1.00 . A A . 48 THR OG1 1 1
3 5062 1 1 49 PHE C C -6.644 -2.851 4.647 1.00 . A A . 49 PHE C 1 1
3 5063 1 1 49 PHE CA C -7.476 -2.690 3.374 1.00 . A A . 49 PHE CA 1 1
3 5064 1 1 49 PHE CB C -8.436 -1.512 3.541 1.00 . A A . 49 PHE CB 1 1
3 5065 1 1 49 PHE CD1 C -8.739 -1.613 1.039 1.00 . A A . 49 PHE CD1 1 1
3 5066 1 1 49 PHE CD2 C -8.748 0.555 2.128 1.00 . A A . 49 PHE CD2 1 1
3 5067 1 1 49 PHE CE1 C -8.941 -0.993 -0.200 1.00 . A A . 49 PHE CE1 1 1
3 5068 1 1 49 PHE CE2 C -8.949 1.173 0.888 1.00 . A A . 49 PHE CE2 1 1
3 5069 1 1 49 PHE CG C -8.642 -0.840 2.203 1.00 . A A . 49 PHE CG 1 1
3 5070 1 1 49 PHE CZ C -9.046 0.399 -0.276 1.00 . A A . 49 PHE CZ 1 1
3 5071 1 1 49 PHE H H -9.216 -3.960 3.297 1.00 . A A . 49 PHE H 1 1
3 5072 1 1 49 PHE HA H -6.817 -2.493 2.541 1.00 . A A . 49 PHE HA 1 1
3 5073 1 1 49 PHE HB2 H -9.382 -1.867 3.919 1.00 . A A . 49 PHE HB2 1 1
3 5074 1 1 49 PHE HB3 H -8.013 -0.801 4.236 1.00 . A A . 49 PHE HB3 1 1
3 5075 1 1 49 PHE HD1 H -8.657 -2.687 1.099 1.00 . A A . 49 PHE HD1 1 1
3 5076 1 1 49 PHE HD2 H -8.674 1.152 3.025 1.00 . A A . 49 PHE HD2 1 1
3 5077 1 1 49 PHE HE1 H -9.015 -1.591 -1.096 1.00 . A A . 49 PHE HE1 1 1
3 5078 1 1 49 PHE HE2 H -9.030 2.249 0.828 1.00 . A A . 49 PHE HE2 1 1
3 5079 1 1 49 PHE HZ H -9.204 0.876 -1.232 1.00 . A A . 49 PHE HZ 1 1
3 5080 1 1 49 PHE N N -8.258 -3.931 3.099 1.00 . A A . 49 PHE N 1 1
3 5081 1 1 49 PHE O O -5.498 -2.460 4.692 1.00 . A A . 49 PHE O 1 1
3 5082 1 1 50 CYS C C -5.322 -4.618 6.741 1.00 . A A . 50 CYS C 1 1
3 5083 1 1 50 CYS CA C -6.420 -3.573 6.949 1.00 . A A . 50 CYS CA 1 1
3 5084 1 1 50 CYS CB C -7.350 -4.025 8.080 1.00 . A A . 50 CYS CB 1 1
3 5085 1 1 50 CYS H H -8.137 -3.712 5.641 1.00 . A A . 50 CYS H 1 1
3 5086 1 1 50 CYS HA H -5.967 -2.625 7.212 1.00 . A A . 50 CYS HA 1 1
3 5087 1 1 50 CYS HB2 H -7.326 -3.297 8.877 1.00 . A A . 50 CYS HB2 1 1
3 5088 1 1 50 CYS HB3 H -8.359 -4.111 7.703 1.00 . A A . 50 CYS HB3 1 1
3 5089 1 1 50 CYS N N -7.204 -3.409 5.686 1.00 . A A . 50 CYS N 1 1
3 5090 1 1 50 CYS O O -4.245 -4.515 7.294 1.00 . A A . 50 CYS O 1 1
3 5091 1 1 50 CYS SG S -6.800 -5.632 8.712 1.00 . A A . 50 CYS SG 1 1
3 5092 1 1 51 ARG C C -3.354 -6.027 4.978 1.00 . A A . 51 ARG C 1 1
3 5093 1 1 51 ARG CA C -4.539 -6.663 5.706 1.00 . A A . 51 ARG CA 1 1
3 5094 1 1 51 ARG CB C -5.128 -7.782 4.842 1.00 . A A . 51 ARG CB 1 1
3 5095 1 1 51 ARG CD C -6.930 -9.483 5.174 1.00 . A A . 51 ARG CD 1 1
3 5096 1 1 51 ARG CG C -5.624 -8.919 5.739 1.00 . A A . 51 ARG CG 1 1
3 5097 1 1 51 ARG CZ C -7.600 -10.630 3.122 1.00 . A A . 51 ARG CZ 1 1
3 5098 1 1 51 ARG H H -6.451 -5.688 5.506 1.00 . A A . 51 ARG H 1 1
3 5099 1 1 51 ARG HA H -4.208 -7.070 6.650 1.00 . A A . 51 ARG HA 1 1
3 5100 1 1 51 ARG HB2 H -5.953 -7.392 4.264 1.00 . A A . 51 ARG HB2 1 1
3 5101 1 1 51 ARG HB3 H -4.367 -8.159 4.175 1.00 . A A . 51 ARG HB3 1 1
3 5102 1 1 51 ARG HD2 H -7.224 -10.352 5.744 1.00 . A A . 51 ARG HD2 1 1
3 5103 1 1 51 ARG HD3 H -7.704 -8.733 5.238 1.00 . A A . 51 ARG HD3 1 1
3 5104 1 1 51 ARG HE H -5.932 -9.558 3.270 1.00 . A A . 51 ARG HE 1 1
3 5105 1 1 51 ARG HG2 H -4.880 -9.701 5.774 1.00 . A A . 51 ARG HG2 1 1
3 5106 1 1 51 ARG HG3 H -5.798 -8.543 6.736 1.00 . A A . 51 ARG HG3 1 1
3 5107 1 1 51 ARG HH11 H -8.866 -10.824 4.676 1.00 . A A . 51 ARG HH11 1 1
3 5108 1 1 51 ARG HH12 H -9.329 -11.640 3.225 1.00 . A A . 51 ARG HH12 1 1
3 5109 1 1 51 ARG HH21 H -6.566 -10.629 1.408 1.00 . A A . 51 ARG HH21 1 1
3 5110 1 1 51 ARG HH22 H -8.042 -11.535 1.392 1.00 . A A . 51 ARG HH22 1 1
3 5111 1 1 51 ARG N N -5.578 -5.621 5.947 1.00 . A A . 51 ARG N 1 1
3 5112 1 1 51 ARG NE N -6.728 -9.872 3.748 1.00 . A A . 51 ARG NE 1 1
3 5113 1 1 51 ARG NH1 N -8.681 -11.064 3.724 1.00 . A A . 51 ARG NH1 1 1
3 5114 1 1 51 ARG NH2 N -7.386 -10.957 1.877 1.00 . A A . 51 ARG NH2 1 1
3 5115 1 1 51 ARG O O -2.233 -6.040 5.453 1.00 . A A . 51 ARG O 1 1
3 5116 1 1 52 ALA C C -1.922 -3.642 3.867 1.00 . A A . 52 ALA C 1 1
3 5117 1 1 52 ALA CA C -2.495 -4.815 3.065 1.00 . A A . 52 ALA CA 1 1
3 5118 1 1 52 ALA CB C -3.039 -4.295 1.736 1.00 . A A . 52 ALA CB 1 1
3 5119 1 1 52 ALA H H -4.510 -5.458 3.467 1.00 . A A . 52 ALA H 1 1
3 5120 1 1 52 ALA HA H -1.715 -5.537 2.875 1.00 . A A . 52 ALA HA 1 1
3 5121 1 1 52 ALA HB1 H -3.988 -3.808 1.905 1.00 . A A . 52 ALA HB1 1 1
3 5122 1 1 52 ALA HB2 H -2.342 -3.588 1.314 1.00 . A A . 52 ALA HB2 1 1
3 5123 1 1 52 ALA HB3 H -3.174 -5.121 1.056 1.00 . A A . 52 ALA HB3 1 1
3 5124 1 1 52 ALA N N -3.598 -5.462 3.827 1.00 . A A . 52 ALA N 1 1
3 5125 1 1 52 ALA O O -0.811 -3.213 3.640 1.00 . A A . 52 ALA O 1 1
3 5126 1 1 53 ALA C C -1.099 -2.490 6.579 1.00 . A A . 53 ALA C 1 1
3 5127 1 1 53 ALA CA C -2.162 -1.977 5.613 1.00 . A A . 53 ALA CA 1 1
3 5128 1 1 53 ALA CB C -3.311 -1.355 6.403 1.00 . A A . 53 ALA CB 1 1
3 5129 1 1 53 ALA H H -3.563 -3.475 4.975 1.00 . A A . 53 ALA H 1 1
3 5130 1 1 53 ALA HA H -1.727 -1.234 4.959 1.00 . A A . 53 ALA HA 1 1
3 5131 1 1 53 ALA HB1 H -4.099 -1.064 5.726 1.00 . A A . 53 ALA HB1 1 1
3 5132 1 1 53 ALA HB2 H -3.693 -2.077 7.110 1.00 . A A . 53 ALA HB2 1 1
3 5133 1 1 53 ALA HB3 H -2.952 -0.486 6.935 1.00 . A A . 53 ALA HB3 1 1
3 5134 1 1 53 ALA N N -2.671 -3.118 4.803 1.00 . A A . 53 ALA N 1 1
3 5135 1 1 53 ALA O O -0.123 -1.825 6.851 1.00 . A A . 53 ALA O 1 1
3 5136 1 1 54 THR C C 1.020 -4.486 7.246 1.00 . A A . 54 THR C 1 1
3 5137 1 1 54 THR CA C -0.266 -4.237 8.027 1.00 . A A . 54 THR CA 1 1
3 5138 1 1 54 THR CB C -0.772 -5.560 8.606 1.00 . A A . 54 THR CB 1 1
3 5139 1 1 54 THR CG2 C 0.414 -6.373 9.129 1.00 . A A . 54 THR CG2 1 1
3 5140 1 1 54 THR H H -2.069 -4.202 6.853 1.00 . A A . 54 THR H 1 1
3 5141 1 1 54 THR HA H -0.079 -3.535 8.827 1.00 . A A . 54 THR HA 1 1
3 5142 1 1 54 THR HB H -1.274 -6.122 7.835 1.00 . A A . 54 THR HB 1 1
3 5143 1 1 54 THR HG1 H -2.365 -4.719 9.337 1.00 . A A . 54 THR HG1 1 1
3 5144 1 1 54 THR HG21 H 1.159 -5.704 9.534 1.00 . A A . 54 THR HG21 1 1
3 5145 1 1 54 THR HG22 H 0.077 -7.046 9.903 1.00 . A A . 54 THR HG22 1 1
3 5146 1 1 54 THR HG23 H 0.845 -6.943 8.319 1.00 . A A . 54 THR HG23 1 1
3 5147 1 1 54 THR N N -1.277 -3.678 7.092 1.00 . A A . 54 THR N 1 1
3 5148 1 1 54 THR O O 2.100 -4.108 7.657 1.00 . A A . 54 THR O 1 1
3 5149 1 1 54 THR OG1 O -1.676 -5.298 9.669 1.00 . A A . 54 THR OG1 1 1
3 5150 1 1 55 VAL C C 2.735 -4.053 4.849 1.00 . A A . 55 VAL C 1 1
3 5151 1 1 55 VAL CA C 2.108 -5.384 5.279 1.00 . A A . 55 VAL CA 1 1
3 5152 1 1 55 VAL CB C 1.696 -6.189 4.044 1.00 . A A . 55 VAL CB 1 1
3 5153 1 1 55 VAL CG1 C 2.940 -6.572 3.242 1.00 . A A . 55 VAL CG1 1 1
3 5154 1 1 55 VAL CG2 C 0.973 -7.462 4.491 1.00 . A A . 55 VAL CG2 1 1
3 5155 1 1 55 VAL H H 0.018 -5.401 5.795 1.00 . A A . 55 VAL H 1 1
3 5156 1 1 55 VAL HA H 2.825 -5.951 5.856 1.00 . A A . 55 VAL HA 1 1
3 5157 1 1 55 VAL HB H 1.035 -5.593 3.428 1.00 . A A . 55 VAL HB 1 1
3 5158 1 1 55 VAL HG11 H 3.806 -6.088 3.669 1.00 . A A . 55 VAL HG11 1 1
3 5159 1 1 55 VAL HG12 H 3.073 -7.642 3.275 1.00 . A A . 55 VAL HG12 1 1
3 5160 1 1 55 VAL HG13 H 2.820 -6.254 2.217 1.00 . A A . 55 VAL HG13 1 1
3 5161 1 1 55 VAL HG21 H 1.107 -7.596 5.555 1.00 . A A . 55 VAL HG21 1 1
3 5162 1 1 55 VAL HG22 H -0.080 -7.374 4.269 1.00 . A A . 55 VAL HG22 1 1
3 5163 1 1 55 VAL HG23 H 1.383 -8.311 3.968 1.00 . A A . 55 VAL HG23 1 1
3 5164 1 1 55 VAL N N 0.904 -5.114 6.108 1.00 . A A . 55 VAL N 1 1
3 5165 1 1 55 VAL O O 3.925 -3.961 4.615 1.00 . A A . 55 VAL O 1 1
3 5166 1 1 56 LEU C C 3.226 -1.057 5.528 1.00 . A A . 56 LEU C 1 1
3 5167 1 1 56 LEU CA C 2.493 -1.693 4.344 1.00 . A A . 56 LEU CA 1 1
3 5168 1 1 56 LEU CB C 1.344 -0.779 3.910 1.00 . A A . 56 LEU CB 1 1
3 5169 1 1 56 LEU CD1 C 0.832 -0.730 1.465 1.00 . A A . 56 LEU CD1 1 1
3 5170 1 1 56 LEU CD2 C 1.400 1.385 2.666 1.00 . A A . 56 LEU CD2 1 1
3 5171 1 1 56 LEU CG C 1.688 -0.116 2.575 1.00 . A A . 56 LEU CG 1 1
3 5172 1 1 56 LEU H H 0.991 -3.107 4.949 1.00 . A A . 56 LEU H 1 1
3 5173 1 1 56 LEU HA H 3.180 -1.825 3.522 1.00 . A A . 56 LEU HA 1 1
3 5174 1 1 56 LEU HB2 H 0.442 -1.361 3.802 1.00 . A A . 56 LEU HB2 1 1
3 5175 1 1 56 LEU HB3 H 1.192 -0.015 4.659 1.00 . A A . 56 LEU HB3 1 1
3 5176 1 1 56 LEU HD11 H 0.908 -1.807 1.506 1.00 . A A . 56 LEU HD11 1 1
3 5177 1 1 56 LEU HD12 H -0.199 -0.436 1.600 1.00 . A A . 56 LEU HD12 1 1
3 5178 1 1 56 LEU HD13 H 1.183 -0.382 0.504 1.00 . A A . 56 LEU HD13 1 1
3 5179 1 1 56 LEU HD21 H 0.536 1.549 3.292 1.00 . A A . 56 LEU HD21 1 1
3 5180 1 1 56 LEU HD22 H 2.255 1.889 3.091 1.00 . A A . 56 LEU HD22 1 1
3 5181 1 1 56 LEU HD23 H 1.207 1.775 1.677 1.00 . A A . 56 LEU HD23 1 1
3 5182 1 1 56 LEU HG H 2.733 -0.272 2.352 1.00 . A A . 56 LEU HG 1 1
3 5183 1 1 56 LEU N N 1.944 -3.016 4.751 1.00 . A A . 56 LEU N 1 1
3 5184 1 1 56 LEU O O 4.151 -0.288 5.354 1.00 . A A . 56 LEU O 1 1
3 5185 1 1 57 ARG C C 4.898 -1.389 8.043 1.00 . A A . 57 ARG C 1 1
3 5186 1 1 57 ARG CA C 3.506 -0.781 7.916 1.00 . A A . 57 ARG CA 1 1
3 5187 1 1 57 ARG CB C 2.699 -1.079 9.183 1.00 . A A . 57 ARG CB 1 1
3 5188 1 1 57 ARG CD C 2.275 -0.334 11.531 1.00 . A A . 57 ARG CD 1 1
3 5189 1 1 57 ARG CG C 3.203 -0.193 10.324 1.00 . A A . 57 ARG CG 1 1
3 5190 1 1 57 ARG CZ C 2.555 -0.896 13.892 1.00 . A A . 57 ARG CZ 1 1
3 5191 1 1 57 ARG H H 2.081 -1.995 6.854 1.00 . A A . 57 ARG H 1 1
3 5192 1 1 57 ARG HA H 3.591 0.288 7.787 1.00 . A A . 57 ARG HA 1 1
3 5193 1 1 57 ARG HB2 H 1.655 -0.875 9.001 1.00 . A A . 57 ARG HB2 1 1
3 5194 1 1 57 ARG HB3 H 2.824 -2.116 9.453 1.00 . A A . 57 ARG HB3 1 1
3 5195 1 1 57 ARG HD2 H 1.909 0.641 11.819 1.00 . A A . 57 ARG HD2 1 1
3 5196 1 1 57 ARG HD3 H 1.441 -0.969 11.273 1.00 . A A . 57 ARG HD3 1 1
3 5197 1 1 57 ARG HE H 3.890 -1.372 12.499 1.00 . A A . 57 ARG HE 1 1
3 5198 1 1 57 ARG HG2 H 4.202 -0.497 10.600 1.00 . A A . 57 ARG HG2 1 1
3 5199 1 1 57 ARG HG3 H 3.217 0.837 10.001 1.00 . A A . 57 ARG HG3 1 1
3 5200 1 1 57 ARG HH11 H 0.860 0.087 13.430 1.00 . A A . 57 ARG HH11 1 1
3 5201 1 1 57 ARG HH12 H 1.066 -0.308 15.099 1.00 . A A . 57 ARG HH12 1 1
3 5202 1 1 57 ARG HH21 H 4.124 -1.866 14.671 1.00 . A A . 57 ARG HH21 1 1
3 5203 1 1 57 ARG HH22 H 2.893 -1.404 15.799 1.00 . A A . 57 ARG HH22 1 1
3 5204 1 1 57 ARG N N 2.825 -1.371 6.731 1.00 . A A . 57 ARG N 1 1
3 5205 1 1 57 ARG NE N 3.028 -0.938 12.668 1.00 . A A . 57 ARG NE 1 1
3 5206 1 1 57 ARG NH1 N 1.403 -0.327 14.158 1.00 . A A . 57 ARG NH1 1 1
3 5207 1 1 57 ARG NH2 N 3.245 -1.430 14.863 1.00 . A A . 57 ARG NH2 1 1
3 5208 1 1 57 ARG O O 5.847 -0.722 8.400 1.00 . A A . 57 ARG O 1 1
3 5209 1 1 58 GLN C C 7.225 -2.835 6.653 1.00 . A A . 58 GLN C 1 1
3 5210 1 1 58 GLN CA C 6.367 -3.296 7.835 1.00 . A A . 58 GLN CA 1 1
3 5211 1 1 58 GLN CB C 6.201 -4.818 7.800 1.00 . A A . 58 GLN CB 1 1
3 5212 1 1 58 GLN CD C 5.701 -6.265 9.779 1.00 . A A . 58 GLN CD 1 1
3 5213 1 1 58 GLN CG C 5.123 -5.233 8.807 1.00 . A A . 58 GLN CG 1 1
3 5214 1 1 58 GLN H H 4.252 -3.171 7.450 1.00 . A A . 58 GLN H 1 1
3 5215 1 1 58 GLN HA H 6.844 -3.007 8.759 1.00 . A A . 58 GLN HA 1 1
3 5216 1 1 58 GLN HB2 H 5.905 -5.125 6.807 1.00 . A A . 58 GLN HB2 1 1
3 5217 1 1 58 GLN HB3 H 7.135 -5.289 8.060 1.00 . A A . 58 GLN HB3 1 1
3 5218 1 1 58 GLN HE21 H 5.198 -5.231 11.399 1.00 . A A . 58 GLN HE21 1 1
3 5219 1 1 58 GLN HE22 H 5.989 -6.704 11.694 1.00 . A A . 58 GLN HE22 1 1
3 5220 1 1 58 GLN HG2 H 4.793 -4.365 9.358 1.00 . A A . 58 GLN HG2 1 1
3 5221 1 1 58 GLN HG3 H 4.286 -5.667 8.281 1.00 . A A . 58 GLN HG3 1 1
3 5222 1 1 58 GLN N N 5.030 -2.650 7.744 1.00 . A A . 58 GLN N 1 1
3 5223 1 1 58 GLN NE2 N 5.622 -6.049 11.064 1.00 . A A . 58 GLN NE2 1 1
3 5224 1 1 58 GLN O O 8.433 -2.756 6.742 1.00 . A A . 58 GLN O 1 1
3 5225 1 1 58 GLN OE1 O 6.226 -7.279 9.365 1.00 . A A . 58 GLN OE1 1 1
3 5226 1 1 59 PHE C C 7.736 -0.569 4.516 1.00 . A A . 59 PHE C 1 1
3 5227 1 1 59 PHE CA C 7.380 -2.056 4.358 1.00 . A A . 59 PHE CA 1 1
3 5228 1 1 59 PHE CB C 6.527 -2.257 3.098 1.00 . A A . 59 PHE CB 1 1
3 5229 1 1 59 PHE CD1 C 8.057 -1.173 1.407 1.00 . A A . 59 PHE CD1 1 1
3 5230 1 1 59 PHE CD2 C 5.873 -0.192 1.797 1.00 . A A . 59 PHE CD2 1 1
3 5231 1 1 59 PHE CE1 C 8.332 -0.181 0.458 1.00 . A A . 59 PHE CE1 1 1
3 5232 1 1 59 PHE CE2 C 6.150 0.799 0.849 1.00 . A A . 59 PHE CE2 1 1
3 5233 1 1 59 PHE CG C 6.828 -1.180 2.078 1.00 . A A . 59 PHE CG 1 1
3 5234 1 1 59 PHE CZ C 7.379 0.804 0.180 1.00 . A A . 59 PHE CZ 1 1
3 5235 1 1 59 PHE H H 5.629 -2.587 5.494 1.00 . A A . 59 PHE H 1 1
3 5236 1 1 59 PHE HA H 8.287 -2.635 4.272 1.00 . A A . 59 PHE HA 1 1
3 5237 1 1 59 PHE HB2 H 6.746 -3.224 2.670 1.00 . A A . 59 PHE HB2 1 1
3 5238 1 1 59 PHE HB3 H 5.482 -2.214 3.364 1.00 . A A . 59 PHE HB3 1 1
3 5239 1 1 59 PHE HD1 H 8.792 -1.931 1.620 1.00 . A A . 59 PHE HD1 1 1
3 5240 1 1 59 PHE HD2 H 4.923 -0.195 2.312 1.00 . A A . 59 PHE HD2 1 1
3 5241 1 1 59 PHE HE1 H 9.280 -0.176 -0.059 1.00 . A A . 59 PHE HE1 1 1
3 5242 1 1 59 PHE HE2 H 5.414 1.559 0.633 1.00 . A A . 59 PHE HE2 1 1
3 5243 1 1 59 PHE HZ H 7.591 1.569 -0.553 1.00 . A A . 59 PHE HZ 1 1
3 5244 1 1 59 PHE N N 6.606 -2.521 5.545 1.00 . A A . 59 PHE N 1 1
3 5245 1 1 59 PHE O O 8.618 -0.063 3.850 1.00 . A A . 59 PHE O 1 1
3 5246 1 1 60 TYR C C 8.402 1.794 6.668 1.00 . A A . 60 TYR C 1 1
3 5247 1 1 60 TYR CA C 7.355 1.588 5.565 1.00 . A A . 60 TYR CA 1 1
3 5248 1 1 60 TYR CB C 6.065 2.318 5.950 1.00 . A A . 60 TYR CB 1 1
3 5249 1 1 60 TYR CD1 C 7.018 4.415 6.987 1.00 . A A . 60 TYR CD1 1 1
3 5250 1 1 60 TYR CD2 C 5.839 2.839 8.405 1.00 . A A . 60 TYR CD2 1 1
3 5251 1 1 60 TYR CE1 C 7.244 5.240 8.096 1.00 . A A . 60 TYR CE1 1 1
3 5252 1 1 60 TYR CE2 C 6.065 3.665 9.513 1.00 . A A . 60 TYR CE2 1 1
3 5253 1 1 60 TYR CG C 6.314 3.213 7.143 1.00 . A A . 60 TYR CG 1 1
3 5254 1 1 60 TYR CZ C 6.768 4.866 9.357 1.00 . A A . 60 TYR CZ 1 1
3 5255 1 1 60 TYR H H 6.342 -0.278 5.906 1.00 . A A . 60 TYR H 1 1
3 5256 1 1 60 TYR HA H 7.730 1.996 4.639 1.00 . A A . 60 TYR HA 1 1
3 5257 1 1 60 TYR HB2 H 5.729 2.914 5.117 1.00 . A A . 60 TYR HB2 1 1
3 5258 1 1 60 TYR HB3 H 5.305 1.593 6.201 1.00 . A A . 60 TYR HB3 1 1
3 5259 1 1 60 TYR HD1 H 7.386 4.704 6.014 1.00 . A A . 60 TYR HD1 1 1
3 5260 1 1 60 TYR HD2 H 5.295 1.913 8.524 1.00 . A A . 60 TYR HD2 1 1
3 5261 1 1 60 TYR HE1 H 7.786 6.167 7.977 1.00 . A A . 60 TYR HE1 1 1
3 5262 1 1 60 TYR HE2 H 5.697 3.376 10.486 1.00 . A A . 60 TYR HE2 1 1
3 5263 1 1 60 TYR HH H 7.704 6.285 10.225 1.00 . A A . 60 TYR HH 1 1
3 5264 1 1 60 TYR N N 7.056 0.139 5.382 1.00 . A A . 60 TYR N 1 1
3 5265 1 1 60 TYR O O 9.199 2.707 6.609 1.00 . A A . 60 TYR O 1 1
3 5266 1 1 60 TYR OH O 6.993 5.680 10.449 1.00 . A A . 60 TYR OH 1 1
3 5267 1 1 61 SER C C 10.654 0.364 8.540 1.00 . A A . 61 SER C 1 1
3 5268 1 1 61 SER CA C 9.372 1.164 8.797 1.00 . A A . 61 SER CA 1 1
3 5269 1 1 61 SER CB C 8.741 0.697 10.109 1.00 . A A . 61 SER CB 1 1
3 5270 1 1 61 SER H H 7.730 0.258 7.732 1.00 . A A . 61 SER H 1 1
3 5271 1 1 61 SER HA H 9.619 2.212 8.878 1.00 . A A . 61 SER HA 1 1
3 5272 1 1 61 SER HB2 H 8.364 1.548 10.652 1.00 . A A . 61 SER HB2 1 1
3 5273 1 1 61 SER HB3 H 7.924 0.021 9.892 1.00 . A A . 61 SER HB3 1 1
3 5274 1 1 61 SER HG H 9.914 0.591 11.657 1.00 . A A . 61 SER HG 1 1
3 5275 1 1 61 SER N N 8.392 0.978 7.686 1.00 . A A . 61 SER N 1 1
3 5276 1 1 61 SER O O 11.738 0.797 8.876 1.00 . A A . 61 SER O 1 1
3 5277 1 1 61 SER OG O 9.723 0.037 10.896 1.00 . A A . 61 SER OG 1 1
3 5278 1 1 62 HIS C C 12.437 -1.243 6.413 1.00 . A A . 62 HIS C 1 1
3 5279 1 1 62 HIS CA C 11.768 -1.631 7.735 1.00 . A A . 62 HIS CA 1 1
3 5280 1 1 62 HIS CB C 11.385 -3.112 7.691 1.00 . A A . 62 HIS CB 1 1
3 5281 1 1 62 HIS CD2 C 11.359 -3.242 10.316 1.00 . A A . 62 HIS CD2 1 1
3 5282 1 1 62 HIS CE1 C 9.701 -4.618 10.546 1.00 . A A . 62 HIS CE1 1 1
3 5283 1 1 62 HIS CG C 10.918 -3.550 9.052 1.00 . A A . 62 HIS CG 1 1
3 5284 1 1 62 HIS H H 9.662 -1.154 7.727 1.00 . A A . 62 HIS H 1 1
3 5285 1 1 62 HIS HA H 12.465 -1.472 8.545 1.00 . A A . 62 HIS HA 1 1
3 5286 1 1 62 HIS HB2 H 10.593 -3.258 6.973 1.00 . A A . 62 HIS HB2 1 1
3 5287 1 1 62 HIS HB3 H 12.245 -3.697 7.402 1.00 . A A . 62 HIS HB3 1 1
3 5288 1 1 62 HIS HD1 H 9.325 -4.837 8.512 1.00 . A A . 62 HIS HD1 1 1
3 5289 1 1 62 HIS HD2 H 12.178 -2.576 10.543 1.00 . A A . 62 HIS HD2 1 1
3 5290 1 1 62 HIS HE1 H 8.948 -5.259 10.981 1.00 . A A . 62 HIS HE1 1 1
3 5291 1 1 62 HIS N N 10.545 -0.808 7.976 1.00 . A A . 62 HIS N 1 1
3 5292 1 1 62 HIS ND1 N 9.860 -4.429 9.224 1.00 . A A . 62 HIS ND1 1 1
3 5293 1 1 62 HIS NE2 N 10.589 -3.917 11.257 1.00 . A A . 62 HIS NE2 1 1
3 5294 1 1 62 HIS O O 13.628 -1.009 6.361 1.00 . A A . 62 HIS O 1 1
3 5295 1 1 63 HIS C C 12.255 0.674 3.777 1.00 . A A . 63 HIS C 1 1
3 5296 1 1 63 HIS CA C 12.312 -0.840 4.025 1.00 . A A . 63 HIS CA 1 1
3 5297 1 1 63 HIS CB C 11.563 -1.568 2.908 1.00 . A A . 63 HIS CB 1 1
3 5298 1 1 63 HIS CD2 C 10.606 -4.017 2.904 1.00 . A A . 63 HIS CD2 1 1
3 5299 1 1 63 HIS CE1 C 12.166 -4.965 4.072 1.00 . A A . 63 HIS CE1 1 1
3 5300 1 1 63 HIS CG C 11.515 -3.038 3.222 1.00 . A A . 63 HIS CG 1 1
3 5301 1 1 63 HIS H H 10.738 -1.397 5.394 1.00 . A A . 63 HIS H 1 1
3 5302 1 1 63 HIS HA H 13.343 -1.159 4.023 1.00 . A A . 63 HIS HA 1 1
3 5303 1 1 63 HIS HB2 H 10.557 -1.181 2.835 1.00 . A A . 63 HIS HB2 1 1
3 5304 1 1 63 HIS HB3 H 12.077 -1.417 1.971 1.00 . A A . 63 HIS HB3 1 1
3 5305 1 1 63 HIS HD1 H 13.298 -3.242 4.348 1.00 . A A . 63 HIS HD1 1 1
3 5306 1 1 63 HIS HD2 H 9.708 -3.867 2.324 1.00 . A A . 63 HIS HD2 1 1
3 5307 1 1 63 HIS HE1 H 12.753 -5.701 4.603 1.00 . A A . 63 HIS HE1 1 1
3 5308 1 1 63 HIS N N 11.694 -1.192 5.340 1.00 . A A . 63 HIS N 1 1
3 5309 1 1 63 HIS ND1 N 12.501 -3.666 3.968 1.00 . A A . 63 HIS ND1 1 1
3 5310 1 1 63 HIS NE2 N 11.019 -5.233 3.442 1.00 . A A . 63 HIS NE2 1 1
3 5311 1 1 63 HIS O O 12.128 1.118 2.653 1.00 . A A . 63 HIS O 1 1
3 5312 1 1 64 GLU C C 13.741 3.475 4.411 1.00 . A A . 64 GLU C 1 1
3 5313 1 1 64 GLU CA C 12.316 2.946 4.606 1.00 . A A . 64 GLU CA 1 1
3 5314 1 1 64 GLU CB C 11.665 3.605 5.827 1.00 . A A . 64 GLU CB 1 1
3 5315 1 1 64 GLU CD C 11.930 5.282 7.655 1.00 . A A . 64 GLU CD 1 1
3 5316 1 1 64 GLU CG C 12.615 4.629 6.454 1.00 . A A . 64 GLU CG 1 1
3 5317 1 1 64 GLU H H 12.464 1.104 5.705 1.00 . A A . 64 GLU H 1 1
3 5318 1 1 64 GLU HA H 11.731 3.170 3.725 1.00 . A A . 64 GLU HA 1 1
3 5319 1 1 64 GLU HB2 H 10.757 4.102 5.520 1.00 . A A . 64 GLU HB2 1 1
3 5320 1 1 64 GLU HB3 H 11.429 2.846 6.556 1.00 . A A . 64 GLU HB3 1 1
3 5321 1 1 64 GLU HG2 H 13.518 4.134 6.783 1.00 . A A . 64 GLU HG2 1 1
3 5322 1 1 64 GLU HG3 H 12.862 5.389 5.728 1.00 . A A . 64 GLU HG3 1 1
3 5323 1 1 64 GLU N N 12.356 1.471 4.806 1.00 . A A . 64 GLU N 1 1
3 5324 1 1 64 GLU O O 13.956 4.483 3.766 1.00 . A A . 64 GLU O 1 1
3 5325 1 1 64 GLU OE1 O 11.071 6.122 7.438 1.00 . A A . 64 GLU OE1 1 1
3 5326 1 1 64 GLU OE2 O 12.273 4.932 8.772 1.00 . A A . 64 GLU OE2 1 1
3 5327 1 1 65 LYS C C 17.011 2.118 4.349 1.00 . A A . 65 LYS C 1 1
3 5328 1 1 65 LYS CA C 16.124 3.277 4.810 1.00 . A A . 65 LYS CA 1 1
3 5329 1 1 65 LYS CB C 16.637 3.803 6.154 1.00 . A A . 65 LYS CB 1 1
3 5330 1 1 65 LYS CD C 17.575 6.046 5.574 1.00 . A A . 65 LYS CD 1 1
3 5331 1 1 65 LYS CE C 18.802 6.937 5.782 1.00 . A A . 65 LYS CE 1 1
3 5332 1 1 65 LYS CG C 17.925 4.601 5.934 1.00 . A A . 65 LYS CG 1 1
3 5333 1 1 65 LYS H H 14.528 1.998 5.485 1.00 . A A . 65 LYS H 1 1
3 5334 1 1 65 LYS HA H 16.160 4.070 4.078 1.00 . A A . 65 LYS HA 1 1
3 5335 1 1 65 LYS HB2 H 15.888 4.442 6.599 1.00 . A A . 65 LYS HB2 1 1
3 5336 1 1 65 LYS HB3 H 16.840 2.972 6.813 1.00 . A A . 65 LYS HB3 1 1
3 5337 1 1 65 LYS HD2 H 17.263 6.094 4.541 1.00 . A A . 65 LYS HD2 1 1
3 5338 1 1 65 LYS HD3 H 16.771 6.391 6.209 1.00 . A A . 65 LYS HD3 1 1
3 5339 1 1 65 LYS HE2 H 18.482 7.942 6.009 1.00 . A A . 65 LYS HE2 1 1
3 5340 1 1 65 LYS HE3 H 19.390 6.552 6.601 1.00 . A A . 65 LYS HE3 1 1
3 5341 1 1 65 LYS HG2 H 18.515 4.586 6.838 1.00 . A A . 65 LYS HG2 1 1
3 5342 1 1 65 LYS HG3 H 18.489 4.159 5.128 1.00 . A A . 65 LYS HG3 1 1
3 5343 1 1 65 LYS HZ1 H 19.024 7.182 3.725 1.00 . A A . 65 LYS HZ1 1 1
3 5344 1 1 65 LYS HZ2 H 20.381 7.657 4.631 1.00 . A A . 65 LYS HZ2 1 1
3 5345 1 1 65 LYS HZ3 H 20.047 6.007 4.396 1.00 . A A . 65 LYS HZ3 1 1
3 5346 1 1 65 LYS N N 14.719 2.807 4.965 1.00 . A A . 65 LYS N 1 1
3 5347 1 1 65 LYS NZ N 19.626 6.947 4.539 1.00 . A A . 65 LYS NZ 1 1
3 5348 1 1 65 LYS O O 18.088 1.904 4.870 1.00 . A A . 65 LYS O 1 1
3 5349 1 1 66 ASP C C 18.487 0.759 1.945 1.00 . A A . 66 ASP C 1 1
3 5350 1 1 66 ASP CA C 17.402 0.230 2.885 1.00 . A A . 66 ASP CA 1 1
3 5351 1 1 66 ASP CB C 16.515 -0.765 2.132 1.00 . A A . 66 ASP CB 1 1
3 5352 1 1 66 ASP CG C 17.251 -2.099 1.986 1.00 . A A . 66 ASP CG 1 1
3 5353 1 1 66 ASP H H 15.704 1.556 2.961 1.00 . A A . 66 ASP H 1 1
3 5354 1 1 66 ASP HA H 17.865 -0.265 3.726 1.00 . A A . 66 ASP HA 1 1
3 5355 1 1 66 ASP HB2 H 15.597 -0.918 2.683 1.00 . A A . 66 ASP HB2 1 1
3 5356 1 1 66 ASP HB3 H 16.285 -0.374 1.152 1.00 . A A . 66 ASP HB3 1 1
3 5357 1 1 66 ASP N N 16.573 1.368 3.374 1.00 . A A . 66 ASP N 1 1
3 5358 1 1 66 ASP O O 18.218 1.517 1.035 1.00 . A A . 66 ASP O 1 1
3 5359 1 1 66 ASP OD1 O 18.294 -2.247 2.601 1.00 . A A . 66 ASP OD1 1 1
3 5360 1 1 66 ASP OD2 O 16.758 -2.949 1.263 1.00 . A A . 66 ASP OD2 1 1
3 5361 1 1 67 THR C C 20.575 0.359 -0.156 1.00 . A A . 67 THR C 1 1
3 5362 1 1 67 THR CA C 20.813 0.846 1.276 1.00 . A A . 67 THR CA 1 1
3 5363 1 1 67 THR CB C 22.150 0.301 1.785 1.00 . A A . 67 THR CB 1 1
3 5364 1 1 67 THR CG2 C 22.539 1.021 3.076 1.00 . A A . 67 THR CG2 1 1
3 5365 1 1 67 THR H H 19.909 -0.247 2.898 1.00 . A A . 67 THR H 1 1
3 5366 1 1 67 THR HA H 20.837 1.926 1.289 1.00 . A A . 67 THR HA 1 1
3 5367 1 1 67 THR HB H 22.914 0.467 1.040 1.00 . A A . 67 THR HB 1 1
3 5368 1 1 67 THR HG1 H 22.898 -1.432 2.255 1.00 . A A . 67 THR HG1 1 1
3 5369 1 1 67 THR HG21 H 22.519 2.089 2.912 1.00 . A A . 67 THR HG21 1 1
3 5370 1 1 67 THR HG22 H 21.840 0.764 3.857 1.00 . A A . 67 THR HG22 1 1
3 5371 1 1 67 THR HG23 H 23.535 0.722 3.369 1.00 . A A . 67 THR HG23 1 1
3 5372 1 1 67 THR N N 19.712 0.365 2.158 1.00 . A A . 67 THR N 1 1
3 5373 1 1 67 THR O O 21.014 0.971 -1.109 1.00 . A A . 67 THR O 1 1
3 5374 1 1 67 THR OG1 O 22.028 -1.092 2.036 1.00 . A A . 67 THR OG1 1 1
3 5375 1 1 68 ARG C C 18.642 -0.332 -2.411 1.00 . A A . 68 ARG C 1 1
3 5376 1 1 68 ARG CA C 19.626 -1.257 -1.689 1.00 . A A . 68 ARG CA 1 1
3 5377 1 1 68 ARG CB C 19.029 -2.663 -1.597 1.00 . A A . 68 ARG CB 1 1
3 5378 1 1 68 ARG CD C 19.563 -5.101 -1.517 1.00 . A A . 68 ARG CD 1 1
3 5379 1 1 68 ARG CG C 20.156 -3.691 -1.486 1.00 . A A . 68 ARG CG 1 1
3 5380 1 1 68 ARG CZ C 20.309 -7.303 -2.267 1.00 . A A . 68 ARG CZ 1 1
3 5381 1 1 68 ARG H H 19.540 -1.221 0.462 1.00 . A A . 68 ARG H 1 1
3 5382 1 1 68 ARG HA H 20.554 -1.295 -2.240 1.00 . A A . 68 ARG HA 1 1
3 5383 1 1 68 ARG HB2 H 18.395 -2.727 -0.725 1.00 . A A . 68 ARG HB2 1 1
3 5384 1 1 68 ARG HB3 H 18.447 -2.864 -2.483 1.00 . A A . 68 ARG HB3 1 1
3 5385 1 1 68 ARG HD2 H 19.488 -5.483 -0.509 1.00 . A A . 68 ARG HD2 1 1
3 5386 1 1 68 ARG HD3 H 18.580 -5.067 -1.962 1.00 . A A . 68 ARG HD3 1 1
3 5387 1 1 68 ARG HE H 21.129 -5.606 -2.902 1.00 . A A . 68 ARG HE 1 1
3 5388 1 1 68 ARG HG2 H 20.839 -3.568 -2.314 1.00 . A A . 68 ARG HG2 1 1
3 5389 1 1 68 ARG HG3 H 20.686 -3.547 -0.557 1.00 . A A . 68 ARG HG3 1 1
3 5390 1 1 68 ARG HH11 H 18.782 -7.305 -0.954 1.00 . A A . 68 ARG HH11 1 1
3 5391 1 1 68 ARG HH12 H 19.318 -8.860 -1.483 1.00 . A A . 68 ARG HH12 1 1
3 5392 1 1 68 ARG HH21 H 21.795 -7.642 -3.565 1.00 . A A . 68 ARG HH21 1 1
3 5393 1 1 68 ARG HH22 H 21.006 -9.054 -2.945 1.00 . A A . 68 ARG HH22 1 1
3 5394 1 1 68 ARG N N 19.886 -0.738 -0.317 1.00 . A A . 68 ARG N 1 1
3 5395 1 1 68 ARG NE N 20.442 -5.998 -2.322 1.00 . A A . 68 ARG NE 1 1
3 5396 1 1 68 ARG NH1 N 19.398 -7.863 -1.507 1.00 . A A . 68 ARG NH1 1 1
3 5397 1 1 68 ARG NH2 N 21.099 -8.059 -2.981 1.00 . A A . 68 ARG NH2 1 1
3 5398 1 1 68 ARG O O 18.973 0.292 -3.399 1.00 . A A . 68 ARG O 1 1
3 5399 1 1 69 CYS C C 16.980 2.066 -2.711 1.00 . A A . 69 CYS C 1 1
3 5400 1 1 69 CYS CA C 16.427 0.641 -2.587 1.00 . A A . 69 CYS CA 1 1
3 5401 1 1 69 CYS CB C 15.142 0.666 -1.755 1.00 . A A . 69 CYS CB 1 1
3 5402 1 1 69 CYS H H 17.186 -0.754 -1.128 1.00 . A A . 69 CYS H 1 1
3 5403 1 1 69 CYS HA H 16.208 0.256 -3.572 1.00 . A A . 69 CYS HA 1 1
3 5404 1 1 69 CYS HB2 H 14.715 -0.324 -1.721 1.00 . A A . 69 CYS HB2 1 1
3 5405 1 1 69 CYS HB3 H 15.370 0.995 -0.752 1.00 . A A . 69 CYS HB3 1 1
3 5406 1 1 69 CYS N N 17.433 -0.241 -1.926 1.00 . A A . 69 CYS N 1 1
3 5407 1 1 69 CYS O O 16.555 2.827 -3.556 1.00 . A A . 69 CYS O 1 1
3 5408 1 1 69 CYS SG S 13.959 1.810 -2.512 1.00 . A A . 69 CYS SG 1 1
3 5409 1 1 70 LEU C C 18.971 4.093 -3.373 1.00 . A A . 70 LEU C 1 1
3 5410 1 1 70 LEU CA C 18.480 3.814 -1.950 1.00 . A A . 70 LEU CA 1 1
3 5411 1 1 70 LEU CB C 19.651 3.939 -0.971 1.00 . A A . 70 LEU CB 1 1
3 5412 1 1 70 LEU CD1 C 20.298 4.595 1.351 1.00 . A A . 70 LEU CD1 1 1
3 5413 1 1 70 LEU CD2 C 18.729 6.027 0.039 1.00 . A A . 70 LEU CD2 1 1
3 5414 1 1 70 LEU CG C 19.165 4.588 0.325 1.00 . A A . 70 LEU CG 1 1
3 5415 1 1 70 LEU H H 18.241 1.811 -1.194 1.00 . A A . 70 LEU H 1 1
3 5416 1 1 70 LEU HA H 17.716 4.529 -1.687 1.00 . A A . 70 LEU HA 1 1
3 5417 1 1 70 LEU HB2 H 20.047 2.958 -0.757 1.00 . A A . 70 LEU HB2 1 1
3 5418 1 1 70 LEU HB3 H 20.424 4.551 -1.410 1.00 . A A . 70 LEU HB3 1 1
3 5419 1 1 70 LEU HD11 H 21.072 3.910 1.037 1.00 . A A . 70 LEU HD11 1 1
3 5420 1 1 70 LEU HD12 H 20.708 5.591 1.427 1.00 . A A . 70 LEU HD12 1 1
3 5421 1 1 70 LEU HD13 H 19.915 4.289 2.314 1.00 . A A . 70 LEU HD13 1 1
3 5422 1 1 70 LEU HD21 H 19.295 6.417 -0.794 1.00 . A A . 70 LEU HD21 1 1
3 5423 1 1 70 LEU HD22 H 17.676 6.044 -0.202 1.00 . A A . 70 LEU HD22 1 1
3 5424 1 1 70 LEU HD23 H 18.908 6.638 0.912 1.00 . A A . 70 LEU HD23 1 1
3 5425 1 1 70 LEU HG H 18.329 4.027 0.717 1.00 . A A . 70 LEU HG 1 1
3 5426 1 1 70 LEU N N 17.915 2.435 -1.874 1.00 . A A . 70 LEU N 1 1
3 5427 1 1 70 LEU O O 18.498 4.996 -4.035 1.00 . A A . 70 LEU O 1 1
3 5428 1 1 71 GLY C C 21.915 3.914 -5.177 1.00 . A A . 71 GLY C 1 1
3 5429 1 1 71 GLY CA C 20.428 3.555 -5.233 1.00 . A A . 71 GLY CA 1 1
3 5430 1 1 71 GLY H H 20.283 2.605 -3.302 1.00 . A A . 71 GLY H 1 1
3 5431 1 1 71 GLY HA2 H 20.295 2.656 -5.817 1.00 . A A . 71 GLY HA2 1 1
3 5432 1 1 71 GLY HA3 H 19.883 4.366 -5.690 1.00 . A A . 71 GLY HA3 1 1
3 5433 1 1 71 GLY N N 19.914 3.328 -3.851 1.00 . A A . 71 GLY N 1 1
3 5434 1 1 71 GLY O O 22.510 3.975 -4.120 1.00 . A A . 71 GLY O 1 1
3 5435 1 1 72 ALA C C 24.156 5.883 -6.958 1.00 . A A . 72 ALA C 1 1
3 5436 1 1 72 ALA CA C 23.970 4.503 -6.323 1.00 . A A . 72 ALA CA 1 1
3 5437 1 1 72 ALA CB C 24.741 3.460 -7.135 1.00 . A A . 72 ALA CB 1 1
3 5438 1 1 72 ALA H H 22.023 4.095 -7.153 1.00 . A A . 72 ALA H 1 1
3 5439 1 1 72 ALA HA H 24.345 4.520 -5.311 1.00 . A A . 72 ALA HA 1 1
3 5440 1 1 72 ALA HB1 H 24.082 3.013 -7.866 1.00 . A A . 72 ALA HB1 1 1
3 5441 1 1 72 ALA HB2 H 25.568 3.935 -7.640 1.00 . A A . 72 ALA HB2 1 1
3 5442 1 1 72 ALA HB3 H 25.116 2.694 -6.473 1.00 . A A . 72 ALA HB3 1 1
3 5443 1 1 72 ALA N N 22.521 4.150 -6.310 1.00 . A A . 72 ALA N 1 1
3 5444 1 1 72 ALA O O 25.118 6.130 -7.659 1.00 . A A . 72 ALA O 1 1
3 5445 1 1 73 THR C C 22.867 9.185 -6.301 1.00 . A A . 73 THR C 1 1
3 5446 1 1 73 THR CA C 23.374 8.149 -7.307 1.00 . A A . 73 THR CA 1 1
3 5447 1 1 73 THR CB C 22.547 8.231 -8.591 1.00 . A A . 73 THR CB 1 1
3 5448 1 1 73 THR CG2 C 23.061 7.202 -9.599 1.00 . A A . 73 THR CG2 1 1
3 5449 1 1 73 THR H H 22.479 6.569 -6.150 1.00 . A A . 73 THR H 1 1
3 5450 1 1 73 THR HA H 24.412 8.346 -7.534 1.00 . A A . 73 THR HA 1 1
3 5451 1 1 73 THR HB H 22.635 9.219 -9.015 1.00 . A A . 73 THR HB 1 1
3 5452 1 1 73 THR HG1 H 21.015 7.037 -8.487 1.00 . A A . 73 THR HG1 1 1
3 5453 1 1 73 THR HG21 H 22.977 6.212 -9.177 1.00 . A A . 73 THR HG21 1 1
3 5454 1 1 73 THR HG22 H 22.475 7.259 -10.504 1.00 . A A . 73 THR HG22 1 1
3 5455 1 1 73 THR HG23 H 24.096 7.408 -9.828 1.00 . A A . 73 THR HG23 1 1
3 5456 1 1 73 THR N N 23.247 6.787 -6.718 1.00 . A A . 73 THR N 1 1
3 5457 1 1 73 THR O O 22.244 8.851 -5.313 1.00 . A A . 73 THR O 1 1
3 5458 1 1 73 THR OG1 O 21.184 7.962 -8.291 1.00 . A A . 73 THR OG1 1 1
3 5459 1 1 74 ALA C C 21.196 11.822 -5.880 1.00 . A A . 74 ALA C 1 1
3 5460 1 1 74 ALA CA C 22.663 11.493 -5.598 1.00 . A A . 74 ALA CA 1 1
3 5461 1 1 74 ALA CB C 23.513 12.753 -5.776 1.00 . A A . 74 ALA CB 1 1
3 5462 1 1 74 ALA H H 23.635 10.689 -7.344 1.00 . A A . 74 ALA H 1 1
3 5463 1 1 74 ALA HA H 22.762 11.135 -4.584 1.00 . A A . 74 ALA HA 1 1
3 5464 1 1 74 ALA HB1 H 24.235 12.591 -6.563 1.00 . A A . 74 ALA HB1 1 1
3 5465 1 1 74 ALA HB2 H 22.874 13.584 -6.039 1.00 . A A . 74 ALA HB2 1 1
3 5466 1 1 74 ALA HB3 H 24.029 12.972 -4.853 1.00 . A A . 74 ALA HB3 1 1
3 5467 1 1 74 ALA N N 23.130 10.440 -6.543 1.00 . A A . 74 ALA N 1 1
3 5468 1 1 74 ALA O O 20.427 12.090 -4.977 1.00 . A A . 74 ALA O 1 1
3 5469 1 1 75 GLN C C 18.476 11.000 -6.923 1.00 . A A . 75 GLN C 1 1
3 5470 1 1 75 GLN CA C 19.380 12.114 -7.455 1.00 . A A . 75 GLN CA 1 1
3 5471 1 1 75 GLN CB C 19.220 12.218 -8.972 1.00 . A A . 75 GLN CB 1 1
3 5472 1 1 75 GLN CD C 20.610 13.047 -10.874 1.00 . A A . 75 GLN CD 1 1
3 5473 1 1 75 GLN CG C 20.053 13.390 -9.492 1.00 . A A . 75 GLN CG 1 1
3 5474 1 1 75 GLN H H 21.434 11.583 -7.837 1.00 . A A . 75 GLN H 1 1
3 5475 1 1 75 GLN HA H 19.101 13.051 -6.998 1.00 . A A . 75 GLN HA 1 1
3 5476 1 1 75 GLN HB2 H 19.557 11.302 -9.434 1.00 . A A . 75 GLN HB2 1 1
3 5477 1 1 75 GLN HB3 H 18.181 12.382 -9.215 1.00 . A A . 75 GLN HB3 1 1
3 5478 1 1 75 GLN HE21 H 20.329 14.874 -11.597 1.00 . A A . 75 GLN HE21 1 1
3 5479 1 1 75 GLN HE22 H 21.008 13.760 -12.683 1.00 . A A . 75 GLN HE22 1 1
3 5480 1 1 75 GLN HG2 H 19.431 14.271 -9.562 1.00 . A A . 75 GLN HG2 1 1
3 5481 1 1 75 GLN HG3 H 20.871 13.580 -8.813 1.00 . A A . 75 GLN HG3 1 1
3 5482 1 1 75 GLN N N 20.799 11.803 -7.123 1.00 . A A . 75 GLN N 1 1
3 5483 1 1 75 GLN NE2 N 20.652 13.970 -11.794 1.00 . A A . 75 GLN NE2 1 1
3 5484 1 1 75 GLN O O 17.330 11.224 -6.586 1.00 . A A . 75 GLN O 1 1
3 5485 1 1 75 GLN OE1 O 21.011 11.926 -11.119 1.00 . A A . 75 GLN OE1 1 1
3 5486 1 1 76 GLN C C 17.950 8.829 -4.818 1.00 . A A . 76 GLN C 1 1
3 5487 1 1 76 GLN CA C 18.151 8.676 -6.328 1.00 . A A . 76 GLN CA 1 1
3 5488 1 1 76 GLN CB C 18.857 7.349 -6.616 1.00 . A A . 76 GLN CB 1 1
3 5489 1 1 76 GLN CD C 17.060 6.599 -8.182 1.00 . A A . 76 GLN CD 1 1
3 5490 1 1 76 GLN CG C 18.552 6.907 -8.049 1.00 . A A . 76 GLN CG 1 1
3 5491 1 1 76 GLN H H 19.909 9.639 -7.116 1.00 . A A . 76 GLN H 1 1
3 5492 1 1 76 GLN HA H 17.191 8.686 -6.822 1.00 . A A . 76 GLN HA 1 1
3 5493 1 1 76 GLN HB2 H 19.924 7.476 -6.497 1.00 . A A . 76 GLN HB2 1 1
3 5494 1 1 76 GLN HB3 H 18.504 6.597 -5.927 1.00 . A A . 76 GLN HB3 1 1
3 5495 1 1 76 GLN HE21 H 17.083 5.182 -6.791 1.00 . A A . 76 GLN HE21 1 1
3 5496 1 1 76 GLN HE22 H 15.573 5.468 -7.509 1.00 . A A . 76 GLN HE22 1 1
3 5497 1 1 76 GLN HG2 H 18.820 7.698 -8.734 1.00 . A A . 76 GLN HG2 1 1
3 5498 1 1 76 GLN HG3 H 19.123 6.020 -8.281 1.00 . A A . 76 GLN HG3 1 1
3 5499 1 1 76 GLN N N 18.983 9.800 -6.841 1.00 . A A . 76 GLN N 1 1
3 5500 1 1 76 GLN NE2 N 16.528 5.672 -7.432 1.00 . A A . 76 GLN NE2 1 1
3 5501 1 1 76 GLN O O 16.984 8.346 -4.262 1.00 . A A . 76 GLN O 1 1
3 5502 1 1 76 GLN OE1 O 16.370 7.207 -8.976 1.00 . A A . 76 GLN OE1 1 1
3 5503 1 1 77 PHE C C 17.455 10.499 -2.380 1.00 . A A . 77 PHE C 1 1
3 5504 1 1 77 PHE CA C 18.707 9.671 -2.674 1.00 . A A . 77 PHE CA 1 1
3 5505 1 1 77 PHE CB C 19.936 10.396 -2.123 1.00 . A A . 77 PHE CB 1 1
3 5506 1 1 77 PHE CD1 C 19.912 9.916 0.351 1.00 . A A . 77 PHE CD1 1 1
3 5507 1 1 77 PHE CD2 C 21.489 8.723 -1.054 1.00 . A A . 77 PHE CD2 1 1
3 5508 1 1 77 PHE CE1 C 20.397 9.235 1.474 1.00 . A A . 77 PHE CE1 1 1
3 5509 1 1 77 PHE CE2 C 21.973 8.042 0.070 1.00 . A A . 77 PHE CE2 1 1
3 5510 1 1 77 PHE CG C 20.458 9.660 -0.913 1.00 . A A . 77 PHE CG 1 1
3 5511 1 1 77 PHE CZ C 21.428 8.298 1.333 1.00 . A A . 77 PHE CZ 1 1
3 5512 1 1 77 PHE H H 19.628 9.875 -4.610 1.00 . A A . 77 PHE H 1 1
3 5513 1 1 77 PHE HA H 18.617 8.703 -2.202 1.00 . A A . 77 PHE HA 1 1
3 5514 1 1 77 PHE HB2 H 20.703 10.432 -2.882 1.00 . A A . 77 PHE HB2 1 1
3 5515 1 1 77 PHE HB3 H 19.663 11.403 -1.841 1.00 . A A . 77 PHE HB3 1 1
3 5516 1 1 77 PHE HD1 H 19.117 10.639 0.459 1.00 . A A . 77 PHE HD1 1 1
3 5517 1 1 77 PHE HD2 H 21.910 8.525 -2.028 1.00 . A A . 77 PHE HD2 1 1
3 5518 1 1 77 PHE HE1 H 19.976 9.432 2.448 1.00 . A A . 77 PHE HE1 1 1
3 5519 1 1 77 PHE HE2 H 22.768 7.319 -0.038 1.00 . A A . 77 PHE HE2 1 1
3 5520 1 1 77 PHE HZ H 21.802 7.773 2.199 1.00 . A A . 77 PHE HZ 1 1
3 5521 1 1 77 PHE N N 18.853 9.494 -4.147 1.00 . A A . 77 PHE N 1 1
3 5522 1 1 77 PHE O O 16.560 10.064 -1.682 1.00 . A A . 77 PHE O 1 1
3 5523 1 1 78 HIS C C 14.939 11.860 -3.196 1.00 . A A . 78 HIS C 1 1
3 5524 1 1 78 HIS CA C 16.192 12.549 -2.650 1.00 . A A . 78 HIS CA 1 1
3 5525 1 1 78 HIS CB C 16.374 13.900 -3.344 1.00 . A A . 78 HIS CB 1 1
3 5526 1 1 78 HIS CD2 C 16.100 15.750 -1.499 1.00 . A A . 78 HIS CD2 1 1
3 5527 1 1 78 HIS CE1 C 14.048 16.307 -1.915 1.00 . A A . 78 HIS CE1 1 1
3 5528 1 1 78 HIS CG C 15.680 14.968 -2.546 1.00 . A A . 78 HIS CG 1 1
3 5529 1 1 78 HIS H H 18.117 12.025 -3.462 1.00 . A A . 78 HIS H 1 1
3 5530 1 1 78 HIS HA H 16.081 12.703 -1.589 1.00 . A A . 78 HIS HA 1 1
3 5531 1 1 78 HIS HB2 H 17.428 14.129 -3.415 1.00 . A A . 78 HIS HB2 1 1
3 5532 1 1 78 HIS HB3 H 15.947 13.856 -4.335 1.00 . A A . 78 HIS HB3 1 1
3 5533 1 1 78 HIS HD1 H 13.782 14.970 -3.487 1.00 . A A . 78 HIS HD1 1 1
3 5534 1 1 78 HIS HD2 H 17.083 15.716 -1.052 1.00 . A A . 78 HIS HD2 1 1
3 5535 1 1 78 HIS HE1 H 13.082 16.789 -1.870 1.00 . A A . 78 HIS HE1 1 1
3 5536 1 1 78 HIS N N 17.384 11.692 -2.904 1.00 . A A . 78 HIS N 1 1
3 5537 1 1 78 HIS ND1 N 14.369 15.342 -2.795 1.00 . A A . 78 HIS ND1 1 1
3 5538 1 1 78 HIS NE2 N 15.068 16.595 -1.101 1.00 . A A . 78 HIS NE2 1 1
3 5539 1 1 78 HIS O O 13.912 11.816 -2.549 1.00 . A A . 78 HIS O 1 1
3 5540 1 1 79 ARG C C 13.333 9.561 -4.008 1.00 . A A . 79 ARG C 1 1
3 5541 1 1 79 ARG CA C 13.829 10.642 -4.969 1.00 . A A . 79 ARG CA 1 1
3 5542 1 1 79 ARG CB C 14.215 10.000 -6.304 1.00 . A A . 79 ARG CB 1 1
3 5543 1 1 79 ARG CD C 13.289 10.591 -8.548 1.00 . A A . 79 ARG CD 1 1
3 5544 1 1 79 ARG CG C 12.982 9.923 -7.206 1.00 . A A . 79 ARG CG 1 1
3 5545 1 1 79 ARG CZ C 13.077 12.843 -9.468 1.00 . A A . 79 ARG CZ 1 1
3 5546 1 1 79 ARG H H 15.855 11.375 -4.886 1.00 . A A . 79 ARG H 1 1
3 5547 1 1 79 ARG HA H 13.044 11.365 -5.133 1.00 . A A . 79 ARG HA 1 1
3 5548 1 1 79 ARG HB2 H 14.977 10.596 -6.783 1.00 . A A . 79 ARG HB2 1 1
3 5549 1 1 79 ARG HB3 H 14.593 9.004 -6.128 1.00 . A A . 79 ARG HB3 1 1
3 5550 1 1 79 ARG HD2 H 14.359 10.650 -8.683 1.00 . A A . 79 ARG HD2 1 1
3 5551 1 1 79 ARG HD3 H 12.856 10.010 -9.347 1.00 . A A . 79 ARG HD3 1 1
3 5552 1 1 79 ARG HE H 12.044 12.215 -7.888 1.00 . A A . 79 ARG HE 1 1
3 5553 1 1 79 ARG HG2 H 12.720 8.888 -7.370 1.00 . A A . 79 ARG HG2 1 1
3 5554 1 1 79 ARG HG3 H 12.156 10.433 -6.732 1.00 . A A . 79 ARG HG3 1 1
3 5555 1 1 79 ARG HH11 H 14.382 11.638 -10.415 1.00 . A A . 79 ARG HH11 1 1
3 5556 1 1 79 ARG HH12 H 14.227 13.232 -11.064 1.00 . A A . 79 ARG HH12 1 1
3 5557 1 1 79 ARG HH21 H 11.871 14.273 -8.755 1.00 . A A . 79 ARG HH21 1 1
3 5558 1 1 79 ARG HH22 H 12.820 14.712 -10.135 1.00 . A A . 79 ARG HH22 1 1
3 5559 1 1 79 ARG N N 15.016 11.326 -4.382 1.00 . A A . 79 ARG N 1 1
3 5560 1 1 79 ARG NE N 12.709 11.965 -8.563 1.00 . A A . 79 ARG NE 1 1
3 5561 1 1 79 ARG NH1 N 13.964 12.544 -10.386 1.00 . A A . 79 ARG NH1 1 1
3 5562 1 1 79 ARG NH2 N 12.548 14.035 -9.452 1.00 . A A . 79 ARG NH2 1 1
3 5563 1 1 79 ARG O O 12.158 9.261 -3.950 1.00 . A A . 79 ARG O 1 1
3 5564 1 1 80 HIS C C 13.083 8.577 -1.108 1.00 . A A . 80 HIS C 1 1
3 5565 1 1 80 HIS CA C 13.789 7.917 -2.291 1.00 . A A . 80 HIS CA 1 1
3 5566 1 1 80 HIS CB C 15.014 7.146 -1.794 1.00 . A A . 80 HIS CB 1 1
3 5567 1 1 80 HIS CD2 C 14.800 6.261 0.670 1.00 . A A . 80 HIS CD2 1 1
3 5568 1 1 80 HIS CE1 C 13.663 4.463 0.263 1.00 . A A . 80 HIS CE1 1 1
3 5569 1 1 80 HIS CG C 14.600 6.217 -0.687 1.00 . A A . 80 HIS CG 1 1
3 5570 1 1 80 HIS H H 15.162 9.231 -3.307 1.00 . A A . 80 HIS H 1 1
3 5571 1 1 80 HIS HA H 13.109 7.238 -2.784 1.00 . A A . 80 HIS HA 1 1
3 5572 1 1 80 HIS HB2 H 15.434 6.574 -2.608 1.00 . A A . 80 HIS HB2 1 1
3 5573 1 1 80 HIS HB3 H 15.751 7.842 -1.423 1.00 . A A . 80 HIS HB3 1 1
3 5574 1 1 80 HIS HD1 H 13.568 4.738 -1.798 1.00 . A A . 80 HIS HD1 1 1
3 5575 1 1 80 HIS HD2 H 15.335 7.039 1.194 1.00 . A A . 80 HIS HD2 1 1
3 5576 1 1 80 HIS HE1 H 13.120 3.537 0.387 1.00 . A A . 80 HIS HE1 1 1
3 5577 1 1 80 HIS N N 14.218 8.974 -3.249 1.00 . A A . 80 HIS N 1 1
3 5578 1 1 80 HIS ND1 N 13.873 5.060 -0.925 1.00 . A A . 80 HIS ND1 1 1
3 5579 1 1 80 HIS NE2 N 14.208 5.154 1.268 1.00 . A A . 80 HIS NE2 1 1
3 5580 1 1 80 HIS O O 12.116 8.062 -0.579 1.00 . A A . 80 HIS O 1 1
3 5581 1 1 81 LYS C C 11.429 10.632 0.130 1.00 . A A . 81 LYS C 1 1
3 5582 1 1 81 LYS CA C 12.910 10.423 0.448 1.00 . A A . 81 LYS CA 1 1
3 5583 1 1 81 LYS CB C 13.588 11.780 0.656 1.00 . A A . 81 LYS CB 1 1
3 5584 1 1 81 LYS CD C 15.369 12.190 2.369 1.00 . A A . 81 LYS CD 1 1
3 5585 1 1 81 LYS CE C 15.969 10.900 2.931 1.00 . A A . 81 LYS CE 1 1
3 5586 1 1 81 LYS CG C 13.865 12.000 2.146 1.00 . A A . 81 LYS CG 1 1
3 5587 1 1 81 LYS H H 14.332 10.120 -1.139 1.00 . A A . 81 LYS H 1 1
3 5588 1 1 81 LYS HA H 13.007 9.825 1.341 1.00 . A A . 81 LYS HA 1 1
3 5589 1 1 81 LYS HB2 H 14.519 11.801 0.108 1.00 . A A . 81 LYS HB2 1 1
3 5590 1 1 81 LYS HB3 H 12.940 12.564 0.294 1.00 . A A . 81 LYS HB3 1 1
3 5591 1 1 81 LYS HD2 H 15.845 12.432 1.430 1.00 . A A . 81 LYS HD2 1 1
3 5592 1 1 81 LYS HD3 H 15.529 12.994 3.071 1.00 . A A . 81 LYS HD3 1 1
3 5593 1 1 81 LYS HE2 H 15.228 10.386 3.524 1.00 . A A . 81 LYS HE2 1 1
3 5594 1 1 81 LYS HE3 H 16.283 10.264 2.116 1.00 . A A . 81 LYS HE3 1 1
3 5595 1 1 81 LYS HG2 H 13.338 12.880 2.483 1.00 . A A . 81 LYS HG2 1 1
3 5596 1 1 81 LYS HG3 H 13.528 11.143 2.708 1.00 . A A . 81 LYS HG3 1 1
3 5597 1 1 81 LYS HZ1 H 16.881 11.974 4.464 1.00 . A A . 81 LYS HZ1 1 1
3 5598 1 1 81 LYS HZ2 H 17.450 10.381 4.298 1.00 . A A . 81 LYS HZ2 1 1
3 5599 1 1 81 LYS HZ3 H 17.924 11.571 3.185 1.00 . A A . 81 LYS HZ3 1 1
3 5600 1 1 81 LYS N N 13.555 9.720 -0.693 1.00 . A A . 81 LYS N 1 1
3 5601 1 1 81 LYS NZ N 17.145 11.232 3.784 1.00 . A A . 81 LYS NZ 1 1
3 5602 1 1 81 LYS O O 10.590 10.649 1.009 1.00 . A A . 81 LYS O 1 1
3 5603 1 1 82 GLN C C 8.937 9.649 -1.391 1.00 . A A . 82 GLN C 1 1
3 5604 1 1 82 GLN CA C 9.676 10.983 -1.505 1.00 . A A . 82 GLN CA 1 1
3 5605 1 1 82 GLN CB C 9.600 11.491 -2.945 1.00 . A A . 82 GLN CB 1 1
3 5606 1 1 82 GLN CD C 9.833 13.873 -3.664 1.00 . A A . 82 GLN CD 1 1
3 5607 1 1 82 GLN CG C 10.582 12.650 -3.132 1.00 . A A . 82 GLN CG 1 1
3 5608 1 1 82 GLN H H 11.793 10.763 -1.817 1.00 . A A . 82 GLN H 1 1
3 5609 1 1 82 GLN HA H 9.222 11.706 -0.842 1.00 . A A . 82 GLN HA 1 1
3 5610 1 1 82 GLN HB2 H 9.857 10.689 -3.623 1.00 . A A . 82 GLN HB2 1 1
3 5611 1 1 82 GLN HB3 H 8.598 11.834 -3.155 1.00 . A A . 82 GLN HB3 1 1
3 5612 1 1 82 GLN HE21 H 10.258 13.481 -5.564 1.00 . A A . 82 GLN HE21 1 1
3 5613 1 1 82 GLN HE22 H 9.325 14.875 -5.301 1.00 . A A . 82 GLN HE22 1 1
3 5614 1 1 82 GLN HG2 H 11.040 12.892 -2.183 1.00 . A A . 82 GLN HG2 1 1
3 5615 1 1 82 GLN HG3 H 11.347 12.363 -3.837 1.00 . A A . 82 GLN HG3 1 1
3 5616 1 1 82 GLN N N 11.100 10.785 -1.124 1.00 . A A . 82 GLN N 1 1
3 5617 1 1 82 GLN NE2 N 9.803 14.095 -4.950 1.00 . A A . 82 GLN NE2 1 1
3 5618 1 1 82 GLN O O 7.790 9.595 -1.000 1.00 . A A . 82 GLN O 1 1
3 5619 1 1 82 GLN OE1 O 9.270 14.635 -2.903 1.00 . A A . 82 GLN OE1 1 1
3 5620 1 1 83 LEU C C 8.398 7.033 -0.216 1.00 . A A . 83 LEU C 1 1
3 5621 1 1 83 LEU CA C 8.934 7.236 -1.637 1.00 . A A . 83 LEU CA 1 1
3 5622 1 1 83 LEU CB C 9.967 6.148 -1.970 1.00 . A A . 83 LEU CB 1 1
3 5623 1 1 83 LEU CD1 C 8.143 4.455 -2.257 1.00 . A A . 83 LEU CD1 1 1
3 5624 1 1 83 LEU CD2 C 10.500 3.711 -1.907 1.00 . A A . 83 LEU CD2 1 1
3 5625 1 1 83 LEU CG C 9.457 4.770 -1.539 1.00 . A A . 83 LEU CG 1 1
3 5626 1 1 83 LEU H H 10.517 8.638 -2.037 1.00 . A A . 83 LEU H 1 1
3 5627 1 1 83 LEU HA H 8.116 7.186 -2.341 1.00 . A A . 83 LEU HA 1 1
3 5628 1 1 83 LEU HB2 H 10.146 6.144 -3.035 1.00 . A A . 83 LEU HB2 1 1
3 5629 1 1 83 LEU HB3 H 10.891 6.364 -1.454 1.00 . A A . 83 LEU HB3 1 1
3 5630 1 1 83 LEU HD11 H 7.955 5.206 -3.009 1.00 . A A . 83 LEU HD11 1 1
3 5631 1 1 83 LEU HD12 H 8.213 3.485 -2.727 1.00 . A A . 83 LEU HD12 1 1
3 5632 1 1 83 LEU HD13 H 7.334 4.449 -1.541 1.00 . A A . 83 LEU HD13 1 1
3 5633 1 1 83 LEU HD21 H 10.856 3.891 -2.910 1.00 . A A . 83 LEU HD21 1 1
3 5634 1 1 83 LEU HD22 H 11.328 3.766 -1.217 1.00 . A A . 83 LEU HD22 1 1
3 5635 1 1 83 LEU HD23 H 10.052 2.730 -1.854 1.00 . A A . 83 LEU HD23 1 1
3 5636 1 1 83 LEU HG H 9.298 4.757 -0.471 1.00 . A A . 83 LEU HG 1 1
3 5637 1 1 83 LEU N N 9.590 8.571 -1.727 1.00 . A A . 83 LEU N 1 1
3 5638 1 1 83 LEU O O 7.278 6.607 -0.019 1.00 . A A . 83 LEU O 1 1
3 5639 1 1 84 ILE C C 7.609 8.121 2.507 1.00 . A A . 84 ILE C 1 1
3 5640 1 1 84 ILE CA C 8.752 7.154 2.185 1.00 . A A . 84 ILE CA 1 1
3 5641 1 1 84 ILE CB C 9.931 7.440 3.116 1.00 . A A . 84 ILE CB 1 1
3 5642 1 1 84 ILE CD1 C 10.739 5.230 2.250 1.00 . A A . 84 ILE CD1 1 1
3 5643 1 1 84 ILE CG1 C 11.156 6.649 2.647 1.00 . A A . 84 ILE CG1 1 1
3 5644 1 1 84 ILE CG2 C 9.571 7.025 4.544 1.00 . A A . 84 ILE CG2 1 1
3 5645 1 1 84 ILE H H 10.099 7.670 0.583 1.00 . A A . 84 ILE H 1 1
3 5646 1 1 84 ILE HA H 8.414 6.140 2.333 1.00 . A A . 84 ILE HA 1 1
3 5647 1 1 84 ILE HB H 10.152 8.497 3.095 1.00 . A A . 84 ILE HB 1 1
3 5648 1 1 84 ILE HD11 H 10.156 4.790 3.046 1.00 . A A . 84 ILE HD11 1 1
3 5649 1 1 84 ILE HD12 H 10.147 5.266 1.348 1.00 . A A . 84 ILE HD12 1 1
3 5650 1 1 84 ILE HD13 H 11.621 4.631 2.079 1.00 . A A . 84 ILE HD13 1 1
3 5651 1 1 84 ILE HG12 H 11.598 7.145 1.795 1.00 . A A . 84 ILE HG12 1 1
3 5652 1 1 84 ILE HG13 H 11.878 6.598 3.448 1.00 . A A . 84 ILE HG13 1 1
3 5653 1 1 84 ILE HG21 H 9.030 6.091 4.523 1.00 . A A . 84 ILE HG21 1 1
3 5654 1 1 84 ILE HG22 H 10.477 6.903 5.121 1.00 . A A . 84 ILE HG22 1 1
3 5655 1 1 84 ILE HG23 H 8.956 7.788 4.998 1.00 . A A . 84 ILE HG23 1 1
3 5656 1 1 84 ILE N N 9.197 7.332 0.771 1.00 . A A . 84 ILE N 1 1
3 5657 1 1 84 ILE O O 6.738 7.822 3.297 1.00 . A A . 84 ILE O 1 1
3 5658 1 1 85 ARG C C 5.168 9.686 1.779 1.00 . A A . 85 ARG C 1 1
3 5659 1 1 85 ARG CA C 6.523 10.263 2.201 1.00 . A A . 85 ARG CA 1 1
3 5660 1 1 85 ARG CB C 6.791 11.553 1.420 1.00 . A A . 85 ARG CB 1 1
3 5661 1 1 85 ARG CD C 7.849 13.790 1.761 1.00 . A A . 85 ARG CD 1 1
3 5662 1 1 85 ARG CG C 6.956 12.721 2.394 1.00 . A A . 85 ARG CG 1 1
3 5663 1 1 85 ARG CZ C 9.739 15.158 2.494 1.00 . A A . 85 ARG CZ 1 1
3 5664 1 1 85 ARG H H 8.327 9.510 1.289 1.00 . A A . 85 ARG H 1 1
3 5665 1 1 85 ARG HA H 6.507 10.481 3.257 1.00 . A A . 85 ARG HA 1 1
3 5666 1 1 85 ARG HB2 H 7.693 11.438 0.837 1.00 . A A . 85 ARG HB2 1 1
3 5667 1 1 85 ARG HB3 H 5.959 11.752 0.760 1.00 . A A . 85 ARG HB3 1 1
3 5668 1 1 85 ARG HD2 H 8.485 13.334 1.016 1.00 . A A . 85 ARG HD2 1 1
3 5669 1 1 85 ARG HD3 H 7.231 14.544 1.293 1.00 . A A . 85 ARG HD3 1 1
3 5670 1 1 85 ARG HE H 8.467 14.296 3.758 1.00 . A A . 85 ARG HE 1 1
3 5671 1 1 85 ARG HG2 H 5.987 13.144 2.617 1.00 . A A . 85 ARG HG2 1 1
3 5672 1 1 85 ARG HG3 H 7.413 12.368 3.306 1.00 . A A . 85 ARG HG3 1 1
3 5673 1 1 85 ARG HH11 H 9.537 14.953 0.501 1.00 . A A . 85 ARG HH11 1 1
3 5674 1 1 85 ARG HH12 H 10.873 15.915 1.025 1.00 . A A . 85 ARG HH12 1 1
3 5675 1 1 85 ARG HH21 H 10.212 15.553 4.399 1.00 . A A . 85 ARG HH21 1 1
3 5676 1 1 85 ARG HH22 H 11.253 16.255 3.206 1.00 . A A . 85 ARG HH22 1 1
3 5677 1 1 85 ARG N N 7.609 9.281 1.915 1.00 . A A . 85 ARG N 1 1
3 5678 1 1 85 ARG NE N 8.694 14.427 2.814 1.00 . A A . 85 ARG NE 1 1
3 5679 1 1 85 ARG NH1 N 10.072 15.356 1.241 1.00 . A A . 85 ARG NH1 1 1
3 5680 1 1 85 ARG NH2 N 10.457 15.698 3.440 1.00 . A A . 85 ARG NH2 1 1
3 5681 1 1 85 ARG O O 4.200 9.736 2.514 1.00 . A A . 85 ARG O 1 1
3 5682 1 1 86 PHE C C 3.390 7.384 0.970 1.00 . A A . 86 PHE C 1 1
3 5683 1 1 86 PHE CA C 3.800 8.580 0.111 1.00 . A A . 86 PHE CA 1 1
3 5684 1 1 86 PHE CB C 3.955 8.134 -1.343 1.00 . A A . 86 PHE CB 1 1
3 5685 1 1 86 PHE CD1 C 2.257 9.802 -2.163 1.00 . A A . 86 PHE CD1 1 1
3 5686 1 1 86 PHE CD2 C 4.454 9.774 -3.189 1.00 . A A . 86 PHE CD2 1 1
3 5687 1 1 86 PHE CE1 C 1.875 10.850 -3.007 1.00 . A A . 86 PHE CE1 1 1
3 5688 1 1 86 PHE CE2 C 4.072 10.823 -4.034 1.00 . A A . 86 PHE CE2 1 1
3 5689 1 1 86 PHE CG C 3.545 9.264 -2.254 1.00 . A A . 86 PHE CG 1 1
3 5690 1 1 86 PHE CZ C 2.783 11.362 -3.944 1.00 . A A . 86 PHE CZ 1 1
3 5691 1 1 86 PHE H H 5.878 9.123 0.019 1.00 . A A . 86 PHE H 1 1
3 5692 1 1 86 PHE HA H 3.033 9.339 0.169 1.00 . A A . 86 PHE HA 1 1
3 5693 1 1 86 PHE HB2 H 4.986 7.872 -1.531 1.00 . A A . 86 PHE HB2 1 1
3 5694 1 1 86 PHE HB3 H 3.325 7.278 -1.527 1.00 . A A . 86 PHE HB3 1 1
3 5695 1 1 86 PHE HD1 H 1.557 9.408 -1.441 1.00 . A A . 86 PHE HD1 1 1
3 5696 1 1 86 PHE HD2 H 5.448 9.359 -3.258 1.00 . A A . 86 PHE HD2 1 1
3 5697 1 1 86 PHE HE1 H 0.880 11.264 -2.938 1.00 . A A . 86 PHE HE1 1 1
3 5698 1 1 86 PHE HE2 H 4.773 11.216 -4.755 1.00 . A A . 86 PHE HE2 1 1
3 5699 1 1 86 PHE HZ H 2.489 12.171 -4.595 1.00 . A A . 86 PHE HZ 1 1
3 5700 1 1 86 PHE N N 5.089 9.147 0.595 1.00 . A A . 86 PHE N 1 1
3 5701 1 1 86 PHE O O 2.354 7.398 1.600 1.00 . A A . 86 PHE O 1 1
3 5702 1 1 87 LEU C C 3.493 5.556 3.241 1.00 . A A . 87 LEU C 1 1
3 5703 1 1 87 LEU CA C 3.823 5.143 1.804 1.00 . A A . 87 LEU CA 1 1
3 5704 1 1 87 LEU CB C 4.978 4.127 1.812 1.00 . A A . 87 LEU CB 1 1
3 5705 1 1 87 LEU CD1 C 6.534 4.769 3.666 1.00 . A A . 87 LEU CD1 1 1
3 5706 1 1 87 LEU CD2 C 7.440 4.046 1.458 1.00 . A A . 87 LEU CD2 1 1
3 5707 1 1 87 LEU CG C 6.308 4.805 2.154 1.00 . A A . 87 LEU CG 1 1
3 5708 1 1 87 LEU H H 5.011 6.352 0.461 1.00 . A A . 87 LEU H 1 1
3 5709 1 1 87 LEU HA H 2.952 4.678 1.366 1.00 . A A . 87 LEU HA 1 1
3 5710 1 1 87 LEU HB2 H 4.773 3.363 2.546 1.00 . A A . 87 LEU HB2 1 1
3 5711 1 1 87 LEU HB3 H 5.055 3.671 0.836 1.00 . A A . 87 LEU HB3 1 1
3 5712 1 1 87 LEU HD11 H 5.590 4.628 4.169 1.00 . A A . 87 LEU HD11 1 1
3 5713 1 1 87 LEU HD12 H 7.198 3.954 3.911 1.00 . A A . 87 LEU HD12 1 1
3 5714 1 1 87 LEU HD13 H 6.974 5.701 3.985 1.00 . A A . 87 LEU HD13 1 1
3 5715 1 1 87 LEU HD21 H 7.191 2.997 1.408 1.00 . A A . 87 LEU HD21 1 1
3 5716 1 1 87 LEU HD22 H 7.571 4.434 0.460 1.00 . A A . 87 LEU HD22 1 1
3 5717 1 1 87 LEU HD23 H 8.354 4.172 2.016 1.00 . A A . 87 LEU HD23 1 1
3 5718 1 1 87 LEU HG H 6.297 5.828 1.819 1.00 . A A . 87 LEU HG 1 1
3 5719 1 1 87 LEU N N 4.185 6.346 0.989 1.00 . A A . 87 LEU N 1 1
3 5720 1 1 87 LEU O O 2.750 4.886 3.932 1.00 . A A . 87 LEU O 1 1
3 5721 1 1 88 LYS C C 2.255 7.491 5.177 1.00 . A A . 88 LYS C 1 1
3 5722 1 1 88 LYS CA C 3.729 7.100 5.088 1.00 . A A . 88 LYS CA 1 1
3 5723 1 1 88 LYS CB C 4.602 8.307 5.440 1.00 . A A . 88 LYS CB 1 1
3 5724 1 1 88 LYS CD C 6.038 9.059 7.342 1.00 . A A . 88 LYS CD 1 1
3 5725 1 1 88 LYS CE C 5.421 8.844 8.725 1.00 . A A . 88 LYS CE 1 1
3 5726 1 1 88 LYS CG C 5.682 7.880 6.436 1.00 . A A . 88 LYS CG 1 1
3 5727 1 1 88 LYS H H 4.619 7.187 3.129 1.00 . A A . 88 LYS H 1 1
3 5728 1 1 88 LYS HA H 3.928 6.294 5.778 1.00 . A A . 88 LYS HA 1 1
3 5729 1 1 88 LYS HB2 H 5.066 8.688 4.543 1.00 . A A . 88 LYS HB2 1 1
3 5730 1 1 88 LYS HB3 H 3.989 9.078 5.885 1.00 . A A . 88 LYS HB3 1 1
3 5731 1 1 88 LYS HD2 H 7.112 9.130 7.434 1.00 . A A . 88 LYS HD2 1 1
3 5732 1 1 88 LYS HD3 H 5.651 9.972 6.915 1.00 . A A . 88 LYS HD3 1 1
3 5733 1 1 88 LYS HE2 H 4.562 8.196 8.640 1.00 . A A . 88 LYS HE2 1 1
3 5734 1 1 88 LYS HE3 H 6.152 8.391 9.379 1.00 . A A . 88 LYS HE3 1 1
3 5735 1 1 88 LYS HG2 H 5.313 7.061 7.036 1.00 . A A . 88 LYS HG2 1 1
3 5736 1 1 88 LYS HG3 H 6.562 7.563 5.896 1.00 . A A . 88 LYS HG3 1 1
3 5737 1 1 88 LYS HZ1 H 4.689 10.781 8.515 1.00 . A A . 88 LYS HZ1 1 1
3 5738 1 1 88 LYS HZ2 H 4.215 10.014 9.955 1.00 . A A . 88 LYS HZ2 1 1
3 5739 1 1 88 LYS HZ3 H 5.800 10.595 9.787 1.00 . A A . 88 LYS HZ3 1 1
3 5740 1 1 88 LYS N N 4.028 6.654 3.699 1.00 . A A . 88 LYS N 1 1
3 5741 1 1 88 LYS NZ N 4.999 10.157 9.289 1.00 . A A . 88 LYS NZ 1 1
3 5742 1 1 88 LYS O O 1.547 7.087 6.079 1.00 . A A . 88 LYS O 1 1
3 5743 1 1 89 ARG C C -0.533 7.445 4.076 1.00 . A A . 89 ARG C 1 1
3 5744 1 1 89 ARG CA C 0.354 8.680 4.266 1.00 . A A . 89 ARG CA 1 1
3 5745 1 1 89 ARG CB C 0.099 9.673 3.129 1.00 . A A . 89 ARG CB 1 1
3 5746 1 1 89 ARG CD C -1.341 11.712 3.221 1.00 . A A . 89 ARG CD 1 1
3 5747 1 1 89 ARG CG C -1.340 10.182 3.203 1.00 . A A . 89 ARG CG 1 1
3 5748 1 1 89 ARG CZ C -1.838 13.481 1.611 1.00 . A A . 89 ARG CZ 1 1
3 5749 1 1 89 ARG H H 2.376 8.579 3.521 1.00 . A A . 89 ARG H 1 1
3 5750 1 1 89 ARG HA H 0.127 9.147 5.212 1.00 . A A . 89 ARG HA 1 1
3 5751 1 1 89 ARG HB2 H 0.781 10.506 3.219 1.00 . A A . 89 ARG HB2 1 1
3 5752 1 1 89 ARG HB3 H 0.256 9.181 2.181 1.00 . A A . 89 ARG HB3 1 1
3 5753 1 1 89 ARG HD2 H -2.152 12.063 3.842 1.00 . A A . 89 ARG HD2 1 1
3 5754 1 1 89 ARG HD3 H -0.402 12.067 3.621 1.00 . A A . 89 ARG HD3 1 1
3 5755 1 1 89 ARG HE H -1.391 11.618 1.073 1.00 . A A . 89 ARG HE 1 1
3 5756 1 1 89 ARG HG2 H -1.890 9.831 2.342 1.00 . A A . 89 ARG HG2 1 1
3 5757 1 1 89 ARG HG3 H -1.806 9.812 4.102 1.00 . A A . 89 ARG HG3 1 1
3 5758 1 1 89 ARG HH11 H -1.910 14.024 3.548 1.00 . A A . 89 ARG HH11 1 1
3 5759 1 1 89 ARG HH12 H -2.261 15.271 2.404 1.00 . A A . 89 ARG HH12 1 1
3 5760 1 1 89 ARG HH21 H -1.845 13.266 -0.379 1.00 . A A . 89 ARG HH21 1 1
3 5761 1 1 89 ARG HH22 H -2.225 14.851 0.205 1.00 . A A . 89 ARG HH22 1 1
3 5762 1 1 89 ARG N N 1.786 8.269 4.243 1.00 . A A . 89 ARG N 1 1
3 5763 1 1 89 ARG NE N -1.518 12.226 1.832 1.00 . A A . 89 ARG NE 1 1
3 5764 1 1 89 ARG NH1 N -2.017 14.322 2.600 1.00 . A A . 89 ARG NH1 1 1
3 5765 1 1 89 ARG NH2 N -1.980 13.898 0.383 1.00 . A A . 89 ARG NH2 1 1
3 5766 1 1 89 ARG O O -1.647 7.387 4.559 1.00 . A A . 89 ARG O 1 1
3 5767 1 1 90 LEU C C -0.840 4.328 4.371 1.00 . A A . 90 LEU C 1 1
3 5768 1 1 90 LEU CA C -0.849 5.227 3.129 1.00 . A A . 90 LEU CA 1 1
3 5769 1 1 90 LEU CB C -0.240 4.456 1.956 1.00 . A A . 90 LEU CB 1 1
3 5770 1 1 90 LEU CD1 C -0.558 3.841 -0.441 1.00 . A A . 90 LEU CD1 1 1
3 5771 1 1 90 LEU CD2 C -2.372 3.386 1.215 1.00 . A A . 90 LEU CD2 1 1
3 5772 1 1 90 LEU CG C -1.257 4.355 0.818 1.00 . A A . 90 LEU CG 1 1
3 5773 1 1 90 LEU H H 0.852 6.533 2.989 1.00 . A A . 90 LEU H 1 1
3 5774 1 1 90 LEU HA H -1.865 5.500 2.888 1.00 . A A . 90 LEU HA 1 1
3 5775 1 1 90 LEU HB2 H 0.641 4.973 1.606 1.00 . A A . 90 LEU HB2 1 1
3 5776 1 1 90 LEU HB3 H 0.032 3.463 2.280 1.00 . A A . 90 LEU HB3 1 1
3 5777 1 1 90 LEU HD11 H 0.383 4.354 -0.566 1.00 . A A . 90 LEU HD11 1 1
3 5778 1 1 90 LEU HD12 H -0.379 2.780 -0.344 1.00 . A A . 90 LEU HD12 1 1
3 5779 1 1 90 LEU HD13 H -1.185 4.023 -1.301 1.00 . A A . 90 LEU HD13 1 1
3 5780 1 1 90 LEU HD21 H -2.457 3.353 2.291 1.00 . A A . 90 LEU HD21 1 1
3 5781 1 1 90 LEU HD22 H -3.308 3.722 0.791 1.00 . A A . 90 LEU HD22 1 1
3 5782 1 1 90 LEU HD23 H -2.142 2.400 0.841 1.00 . A A . 90 LEU HD23 1 1
3 5783 1 1 90 LEU HG H -1.675 5.332 0.623 1.00 . A A . 90 LEU HG 1 1
3 5784 1 1 90 LEU N N -0.045 6.460 3.370 1.00 . A A . 90 LEU N 1 1
3 5785 1 1 90 LEU O O -1.679 3.466 4.521 1.00 . A A . 90 LEU O 1 1
3 5786 1 1 91 ASP C C -1.081 3.869 7.343 1.00 . A A . 91 ASP C 1 1
3 5787 1 1 91 ASP CA C 0.147 3.628 6.461 1.00 . A A . 91 ASP CA 1 1
3 5788 1 1 91 ASP CB C 1.415 3.935 7.260 1.00 . A A . 91 ASP CB 1 1
3 5789 1 1 91 ASP CG C 1.088 3.940 8.754 1.00 . A A . 91 ASP CG 1 1
3 5790 1 1 91 ASP H H 0.786 5.188 5.119 1.00 . A A . 91 ASP H 1 1
3 5791 1 1 91 ASP HA H 0.162 2.593 6.153 1.00 . A A . 91 ASP HA 1 1
3 5792 1 1 91 ASP HB2 H 2.162 3.181 7.056 1.00 . A A . 91 ASP HB2 1 1
3 5793 1 1 91 ASP HB3 H 1.795 4.905 6.974 1.00 . A A . 91 ASP HB3 1 1
3 5794 1 1 91 ASP N N 0.101 4.500 5.253 1.00 . A A . 91 ASP N 1 1
3 5795 1 1 91 ASP O O -1.721 2.940 7.795 1.00 . A A . 91 ASP O 1 1
3 5796 1 1 91 ASP OD1 O 0.718 2.894 9.262 1.00 . A A . 91 ASP OD1 1 1
3 5797 1 1 91 ASP OD2 O 1.214 4.988 9.365 1.00 . A A . 91 ASP OD2 1 1
3 5798 1 1 92 ARG C C -3.866 5.541 7.667 1.00 . A A . 92 ARG C 1 1
3 5799 1 1 92 ARG CA C -2.580 5.388 8.490 1.00 . A A . 92 ARG CA 1 1
3 5800 1 1 92 ARG CB C -2.330 6.686 9.259 1.00 . A A . 92 ARG CB 1 1
3 5801 1 1 92 ARG CD C -2.804 7.146 11.671 1.00 . A A . 92 ARG CD 1 1
3 5802 1 1 92 ARG CG C -1.912 6.371 10.699 1.00 . A A . 92 ARG CG 1 1
3 5803 1 1 92 ARG CZ C -4.519 6.572 13.315 1.00 . A A . 92 ARG CZ 1 1
3 5804 1 1 92 ARG H H -0.868 5.841 7.255 1.00 . A A . 92 ARG H 1 1
3 5805 1 1 92 ARG HA H -2.704 4.578 9.192 1.00 . A A . 92 ARG HA 1 1
3 5806 1 1 92 ARG HB2 H -1.546 7.246 8.770 1.00 . A A . 92 ARG HB2 1 1
3 5807 1 1 92 ARG HB3 H -3.235 7.275 9.271 1.00 . A A . 92 ARG HB3 1 1
3 5808 1 1 92 ARG HD2 H -2.198 7.558 12.464 1.00 . A A . 92 ARG HD2 1 1
3 5809 1 1 92 ARG HD3 H -3.300 7.948 11.144 1.00 . A A . 92 ARG HD3 1 1
3 5810 1 1 92 ARG HE H -3.976 5.350 11.842 1.00 . A A . 92 ARG HE 1 1
3 5811 1 1 92 ARG HG2 H -2.014 5.312 10.882 1.00 . A A . 92 ARG HG2 1 1
3 5812 1 1 92 ARG HG3 H -0.884 6.665 10.845 1.00 . A A . 92 ARG HG3 1 1
3 5813 1 1 92 ARG HH11 H -3.679 8.389 13.534 1.00 . A A . 92 ARG HH11 1 1
3 5814 1 1 92 ARG HH12 H -4.887 7.976 14.697 1.00 . A A . 92 ARG HH12 1 1
3 5815 1 1 92 ARG HH21 H -5.542 4.852 13.369 1.00 . A A . 92 ARG HH21 1 1
3 5816 1 1 92 ARG HH22 H -5.935 5.997 14.608 1.00 . A A . 92 ARG HH22 1 1
3 5817 1 1 92 ARG N N -1.406 5.103 7.613 1.00 . A A . 92 ARG N 1 1
3 5818 1 1 92 ARG NE N -3.824 6.226 12.255 1.00 . A A . 92 ARG NE 1 1
3 5819 1 1 92 ARG NH1 N -4.346 7.737 13.891 1.00 . A A . 92 ARG NH1 1 1
3 5820 1 1 92 ARG NH2 N -5.401 5.742 13.802 1.00 . A A . 92 ARG NH2 1 1
3 5821 1 1 92 ARG O O -4.953 5.393 8.183 1.00 . A A . 92 ARG O 1 1
3 5822 1 1 93 ASN C C -5.612 4.718 5.175 1.00 . A A . 93 ASN C 1 1
3 5823 1 1 93 ASN CA C -5.004 6.061 5.596 1.00 . A A . 93 ASN CA 1 1
3 5824 1 1 93 ASN CB C -4.666 6.875 4.345 1.00 . A A . 93 ASN CB 1 1
3 5825 1 1 93 ASN CG C -4.746 8.372 4.665 1.00 . A A . 93 ASN CG 1 1
3 5826 1 1 93 ASN H H -2.881 6.011 6.006 1.00 . A A . 93 ASN H 1 1
3 5827 1 1 93 ASN HA H -5.727 6.603 6.184 1.00 . A A . 93 ASN HA 1 1
3 5828 1 1 93 ASN HB2 H -3.669 6.629 4.014 1.00 . A A . 93 ASN HB2 1 1
3 5829 1 1 93 ASN HB3 H -5.372 6.640 3.563 1.00 . A A . 93 ASN HB3 1 1
3 5830 1 1 93 ASN HD21 H -3.899 8.191 6.453 1.00 . A A . 93 ASN HD21 1 1
3 5831 1 1 93 ASN HD22 H -4.338 9.769 6.015 1.00 . A A . 93 ASN HD22 1 1
3 5832 1 1 93 ASN N N -3.764 5.866 6.409 1.00 . A A . 93 ASN N 1 1
3 5833 1 1 93 ASN ND2 N -4.290 8.814 5.806 1.00 . A A . 93 ASN ND2 1 1
3 5834 1 1 93 ASN O O -6.816 4.553 5.166 1.00 . A A . 93 ASN O 1 1
3 5835 1 1 93 ASN OD1 O -5.229 9.148 3.865 1.00 . A A . 93 ASN OD1 1 1
3 5836 1 1 94 LEU C C -6.283 1.859 5.424 1.00 . A A . 94 LEU C 1 1
3 5837 1 1 94 LEU CA C -5.357 2.454 4.357 1.00 . A A . 94 LEU CA 1 1
3 5838 1 1 94 LEU CB C -4.211 1.479 4.085 1.00 . A A . 94 LEU CB 1 1
3 5839 1 1 94 LEU CD1 C -3.104 0.202 2.245 1.00 . A A . 94 LEU CD1 1 1
3 5840 1 1 94 LEU CD2 C -5.479 -0.278 2.848 1.00 . A A . 94 LEU CD2 1 1
3 5841 1 1 94 LEU CG C -4.420 0.818 2.723 1.00 . A A . 94 LEU CG 1 1
3 5842 1 1 94 LEU H H -3.839 3.920 4.797 1.00 . A A . 94 LEU H 1 1
3 5843 1 1 94 LEU HA H -5.918 2.600 3.446 1.00 . A A . 94 LEU HA 1 1
3 5844 1 1 94 LEU HB2 H -3.275 2.013 4.085 1.00 . A A . 94 LEU HB2 1 1
3 5845 1 1 94 LEU HB3 H -4.193 0.720 4.852 1.00 . A A . 94 LEU HB3 1 1
3 5846 1 1 94 LEU HD11 H -2.291 0.575 2.851 1.00 . A A . 94 LEU HD11 1 1
3 5847 1 1 94 LEU HD12 H -3.156 -0.872 2.333 1.00 . A A . 94 LEU HD12 1 1
3 5848 1 1 94 LEU HD13 H -2.935 0.472 1.213 1.00 . A A . 94 LEU HD13 1 1
3 5849 1 1 94 LEU HD21 H -5.896 -0.264 3.845 1.00 . A A . 94 LEU HD21 1 1
3 5850 1 1 94 LEU HD22 H -6.263 -0.104 2.128 1.00 . A A . 94 LEU HD22 1 1
3 5851 1 1 94 LEU HD23 H -5.026 -1.241 2.662 1.00 . A A . 94 LEU HD23 1 1
3 5852 1 1 94 LEU HG H -4.750 1.560 2.011 1.00 . A A . 94 LEU HG 1 1
3 5853 1 1 94 LEU N N -4.804 3.768 4.803 1.00 . A A . 94 LEU N 1 1
3 5854 1 1 94 LEU O O -7.467 1.693 5.203 1.00 . A A . 94 LEU O 1 1
3 5855 1 1 95 TRP C C -7.311 1.978 8.463 1.00 . A A . 95 TRP C 1 1
3 5856 1 1 95 TRP CA C -6.623 0.901 7.624 1.00 . A A . 95 TRP CA 1 1
3 5857 1 1 95 TRP CB C -5.774 0.031 8.541 1.00 . A A . 95 TRP CB 1 1
3 5858 1 1 95 TRP CD1 C -4.025 1.534 9.537 1.00 . A A . 95 TRP CD1 1 1
3 5859 1 1 95 TRP CD2 C -5.730 1.151 10.948 1.00 . A A . 95 TRP CD2 1 1
3 5860 1 1 95 TRP CE2 C -4.828 2.001 11.629 1.00 . A A . 95 TRP CE2 1 1
3 5861 1 1 95 TRP CE3 C -6.899 0.752 11.617 1.00 . A A . 95 TRP CE3 1 1
3 5862 1 1 95 TRP CG C -5.194 0.872 9.624 1.00 . A A . 95 TRP CG 1 1
3 5863 1 1 95 TRP CH2 C -6.245 2.036 13.581 1.00 . A A . 95 TRP CH2 1 1
3 5864 1 1 95 TRP CZ2 C -5.078 2.441 12.929 1.00 . A A . 95 TRP CZ2 1 1
3 5865 1 1 95 TRP CZ3 C -7.155 1.193 12.926 1.00 . A A . 95 TRP CZ3 1 1
3 5866 1 1 95 TRP H H -4.797 1.638 6.726 1.00 . A A . 95 TRP H 1 1
3 5867 1 1 95 TRP HA H -7.375 0.286 7.150 1.00 . A A . 95 TRP HA 1 1
3 5868 1 1 95 TRP HB2 H -6.392 -0.738 8.975 1.00 . A A . 95 TRP HB2 1 1
3 5869 1 1 95 TRP HB3 H -4.980 -0.418 7.971 1.00 . A A . 95 TRP HB3 1 1
3 5870 1 1 95 TRP HD1 H -3.374 1.534 8.678 1.00 . A A . 95 TRP HD1 1 1
3 5871 1 1 95 TRP HE1 H -3.021 2.767 10.922 1.00 . A A . 95 TRP HE1 1 1
3 5872 1 1 95 TRP HE3 H -7.604 0.102 11.120 1.00 . A A . 95 TRP HE3 1 1
3 5873 1 1 95 TRP HH2 H -6.447 2.372 14.587 1.00 . A A . 95 TRP HH2 1 1
3 5874 1 1 95 TRP HZ2 H -4.373 3.091 13.428 1.00 . A A . 95 TRP HZ2 1 1
3 5875 1 1 95 TRP HZ3 H -8.057 0.880 13.431 1.00 . A A . 95 TRP HZ3 1 1
3 5876 1 1 95 TRP N N -5.758 1.513 6.567 1.00 . A A . 95 TRP N 1 1
3 5877 1 1 95 TRP NE1 N -3.802 2.208 10.725 1.00 . A A . 95 TRP NE1 1 1
3 5878 1 1 95 TRP O O -8.288 1.709 9.132 1.00 . A A . 95 TRP O 1 1
3 5879 1 1 96 GLY C C -8.945 4.296 8.964 1.00 . A A . 96 GLY C 1 1
3 5880 1 1 96 GLY CA C -7.442 4.276 9.248 1.00 . A A . 96 GLY CA 1 1
3 5881 1 1 96 GLY H H -6.011 3.367 7.911 1.00 . A A . 96 GLY H 1 1
3 5882 1 1 96 GLY HA2 H -7.274 4.095 10.301 1.00 . A A . 96 GLY HA2 1 1
3 5883 1 1 96 GLY HA3 H -7.015 5.226 8.972 1.00 . A A . 96 GLY HA3 1 1
3 5884 1 1 96 GLY N N -6.807 3.183 8.445 1.00 . A A . 96 GLY N 1 1
3 5885 1 1 96 GLY O O -9.752 4.585 9.824 1.00 . A A . 96 GLY O 1 1
3 5886 1 1 97 LEU C C -11.316 2.532 7.672 1.00 . A A . 97 LEU C 1 1
3 5887 1 1 97 LEU CA C -10.765 3.937 7.400 1.00 . A A . 97 LEU CA 1 1
3 5888 1 1 97 LEU CB C -10.921 4.268 5.915 1.00 . A A . 97 LEU CB 1 1
3 5889 1 1 97 LEU CD1 C -12.535 6.149 5.614 1.00 . A A . 97 LEU CD1 1 1
3 5890 1 1 97 LEU CD2 C -12.763 4.071 4.248 1.00 . A A . 97 LEU CD2 1 1
3 5891 1 1 97 LEU CG C -12.376 4.628 5.619 1.00 . A A . 97 LEU CG 1 1
3 5892 1 1 97 LEU H H -8.647 3.723 7.090 1.00 . A A . 97 LEU H 1 1
3 5893 1 1 97 LEU HA H -11.303 4.661 7.994 1.00 . A A . 97 LEU HA 1 1
3 5894 1 1 97 LEU HB2 H -10.284 5.104 5.664 1.00 . A A . 97 LEU HB2 1 1
3 5895 1 1 97 LEU HB3 H -10.638 3.411 5.324 1.00 . A A . 97 LEU HB3 1 1
3 5896 1 1 97 LEU HD11 H -11.578 6.613 5.800 1.00 . A A . 97 LEU HD11 1 1
3 5897 1 1 97 LEU HD12 H -12.908 6.469 4.651 1.00 . A A . 97 LEU HD12 1 1
3 5898 1 1 97 LEU HD13 H -13.232 6.442 6.385 1.00 . A A . 97 LEU HD13 1 1
3 5899 1 1 97 LEU HD21 H -12.614 3.002 4.238 1.00 . A A . 97 LEU HD21 1 1
3 5900 1 1 97 LEU HD22 H -13.801 4.292 4.050 1.00 . A A . 97 LEU HD22 1 1
3 5901 1 1 97 LEU HD23 H -12.146 4.528 3.487 1.00 . A A . 97 LEU HD23 1 1
3 5902 1 1 97 LEU HG H -13.016 4.202 6.378 1.00 . A A . 97 LEU HG 1 1
3 5903 1 1 97 LEU N N -9.321 3.966 7.758 1.00 . A A . 97 LEU N 1 1
3 5904 1 1 97 LEU O O -12.480 2.359 7.976 1.00 . A A . 97 LEU O 1 1
3 5905 1 1 98 ALA C C -11.649 0.040 9.153 1.00 . A A . 98 ALA C 1 1
3 5906 1 1 98 ALA CA C -10.931 0.129 7.805 1.00 . A A . 98 ALA CA 1 1
3 5907 1 1 98 ALA CB C -9.706 -0.790 7.817 1.00 . A A . 98 ALA CB 1 1
3 5908 1 1 98 ALA H H -9.551 1.700 7.308 1.00 . A A . 98 ALA H 1 1
3 5909 1 1 98 ALA HA H -11.602 -0.178 7.019 1.00 . A A . 98 ALA HA 1 1
3 5910 1 1 98 ALA HB1 H -8.990 -0.427 8.542 1.00 . A A . 98 ALA HB1 1 1
3 5911 1 1 98 ALA HB2 H -10.008 -1.792 8.083 1.00 . A A . 98 ALA HB2 1 1
3 5912 1 1 98 ALA HB3 H -9.251 -0.799 6.838 1.00 . A A . 98 ALA HB3 1 1
3 5913 1 1 98 ALA N N -10.481 1.530 7.559 1.00 . A A . 98 ALA N 1 1
3 5914 1 1 98 ALA O O -12.748 -0.466 9.251 1.00 . A A . 98 ALA O 1 1
3 5915 1 1 99 GLY C C -11.215 -0.782 12.279 1.00 . A A . 99 GLY C 1 1
3 5916 1 1 99 GLY CA C -11.678 0.473 11.535 1.00 . A A . 99 GLY CA 1 1
3 5917 1 1 99 GLY H H -10.148 0.932 10.088 1.00 . A A . 99 GLY H 1 1
3 5918 1 1 99 GLY HA2 H -11.403 1.351 12.102 1.00 . A A . 99 GLY HA2 1 1
3 5919 1 1 99 GLY HA3 H -12.751 0.442 11.418 1.00 . A A . 99 GLY HA3 1 1
3 5920 1 1 99 GLY N N -11.033 0.528 10.192 1.00 . A A . 99 GLY N 1 1
3 5921 1 1 99 GLY O O -11.933 -1.333 13.089 1.00 . A A . 99 GLY O 1 1
3 5922 1 1 100 LEU C C -8.174 -2.158 13.365 1.00 . A A . 100 LEU C 1 1
3 5923 1 1 100 LEU CA C -9.520 -2.461 12.703 1.00 . A A . 100 LEU CA 1 1
3 5924 1 1 100 LEU CB C -9.338 -3.589 11.687 1.00 . A A . 100 LEU CB 1 1
3 5925 1 1 100 LEU CD1 C -11.631 -4.303 10.999 1.00 . A A . 100 LEU CD1 1 1
3 5926 1 1 100 LEU CD2 C -9.888 -6.019 11.509 1.00 . A A . 100 LEU CD2 1 1
3 5927 1 1 100 LEU CG C -10.432 -4.638 11.887 1.00 . A A . 100 LEU CG 1 1
3 5928 1 1 100 LEU H H -9.458 -0.783 11.353 1.00 . A A . 100 LEU H 1 1
3 5929 1 1 100 LEU HA H -10.231 -2.766 13.457 1.00 . A A . 100 LEU HA 1 1
3 5930 1 1 100 LEU HB2 H -9.404 -3.186 10.686 1.00 . A A . 100 LEU HB2 1 1
3 5931 1 1 100 LEU HB3 H -8.371 -4.048 11.828 1.00 . A A . 100 LEU HB3 1 1
3 5932 1 1 100 LEU HD11 H -11.941 -3.284 11.183 1.00 . A A . 100 LEU HD11 1 1
3 5933 1 1 100 LEU HD12 H -11.353 -4.413 9.962 1.00 . A A . 100 LEU HD12 1 1
3 5934 1 1 100 LEU HD13 H -12.446 -4.974 11.227 1.00 . A A . 100 LEU HD13 1 1
3 5935 1 1 100 LEU HD21 H -8.809 -6.001 11.538 1.00 . A A . 100 LEU HD21 1 1
3 5936 1 1 100 LEU HD22 H -10.255 -6.754 12.209 1.00 . A A . 100 LEU HD22 1 1
3 5937 1 1 100 LEU HD23 H -10.219 -6.274 10.513 1.00 . A A . 100 LEU HD23 1 1
3 5938 1 1 100 LEU HG H -10.741 -4.643 12.923 1.00 . A A . 100 LEU HG 1 1
3 5939 1 1 100 LEU N N -10.023 -1.241 12.010 1.00 . A A . 100 LEU N 1 1
3 5940 1 1 100 LEU O O -7.243 -1.717 12.725 1.00 . A A . 100 LEU O 1 1
3 5941 1 1 101 ASN C C -5.757 -3.201 14.971 1.00 . A A . 101 ASN C 1 1
3 5942 1 1 101 ASN CA C -6.778 -2.123 15.342 1.00 . A A . 101 ASN CA 1 1
3 5943 1 1 101 ASN CB C -7.008 -2.139 16.855 1.00 . A A . 101 ASN CB 1 1
3 5944 1 1 101 ASN CG C -5.672 -2.335 17.574 1.00 . A A . 101 ASN CG 1 1
3 5945 1 1 101 ASN H H -8.826 -2.756 15.142 1.00 . A A . 101 ASN H 1 1
3 5946 1 1 101 ASN HA H -6.403 -1.155 15.044 1.00 . A A . 101 ASN HA 1 1
3 5947 1 1 101 ASN HB2 H -7.451 -1.202 17.161 1.00 . A A . 101 ASN HB2 1 1
3 5948 1 1 101 ASN HB3 H -7.673 -2.951 17.108 1.00 . A A . 101 ASN HB3 1 1
3 5949 1 1 101 ASN HD21 H -6.006 -4.250 17.972 1.00 . A A . 101 ASN HD21 1 1
3 5950 1 1 101 ASN HD22 H -4.522 -3.642 18.529 1.00 . A A . 101 ASN HD22 1 1
3 5951 1 1 101 ASN N N -8.064 -2.396 14.643 1.00 . A A . 101 ASN N 1 1
3 5952 1 1 101 ASN ND2 N -5.375 -3.506 18.066 1.00 . A A . 101 ASN ND2 1 1
3 5953 1 1 101 ASN O O -4.752 -2.929 14.344 1.00 . A A . 101 ASN O 1 1
3 5954 1 1 101 ASN OD1 O -4.890 -1.412 17.690 1.00 . A A . 101 ASN OD1 1 1
3 5955 1 1 102 SER C C -5.405 -6.131 13.677 1.00 . A A . 102 SER C 1 1
3 5956 1 1 102 SER CA C -5.046 -5.515 15.032 1.00 . A A . 102 SER CA 1 1
3 5957 1 1 102 SER CB C -5.119 -6.592 16.114 1.00 . A A . 102 SER CB 1 1
3 5958 1 1 102 SER H H -6.819 -4.620 15.866 1.00 . A A . 102 SER H 1 1
3 5959 1 1 102 SER HA H -4.044 -5.114 14.991 1.00 . A A . 102 SER HA 1 1
3 5960 1 1 102 SER HB2 H -5.438 -6.152 17.044 1.00 . A A . 102 SER HB2 1 1
3 5961 1 1 102 SER HB3 H -5.829 -7.353 15.816 1.00 . A A . 102 SER HB3 1 1
3 5962 1 1 102 SER HG H -3.207 -6.458 16.448 1.00 . A A . 102 SER HG 1 1
3 5963 1 1 102 SER N N -6.004 -4.423 15.358 1.00 . A A . 102 SER N 1 1
3 5964 1 1 102 SER O O -6.538 -6.085 13.241 1.00 . A A . 102 SER O 1 1
3 5965 1 1 102 SER OG O -3.832 -7.170 16.288 1.00 . A A . 102 SER OG 1 1
3 5966 1 1 103 CYS C C -3.742 -8.512 11.497 1.00 . A A . 103 CYS C 1 1
3 5967 1 1 103 CYS CA C -4.715 -7.345 11.693 1.00 . A A . 103 CYS CA 1 1
3 5968 1 1 103 CYS CB C -4.511 -6.314 10.578 1.00 . A A . 103 CYS CB 1 1
3 5969 1 1 103 CYS H H -3.538 -6.743 13.390 1.00 . A A . 103 CYS H 1 1
3 5970 1 1 103 CYS HA H -5.731 -7.710 11.667 1.00 . A A . 103 CYS HA 1 1
3 5971 1 1 103 CYS HB2 H -3.625 -5.733 10.782 1.00 . A A . 103 CYS HB2 1 1
3 5972 1 1 103 CYS HB3 H -4.397 -6.825 9.633 1.00 . A A . 103 CYS HB3 1 1
3 5973 1 1 103 CYS N N -4.443 -6.714 13.014 1.00 . A A . 103 CYS N 1 1
3 5974 1 1 103 CYS O O -2.789 -8.407 10.751 1.00 . A A . 103 CYS O 1 1
3 5975 1 1 103 CYS SG S -5.949 -5.211 10.496 1.00 . A A . 103 CYS SG 1 1
3 5976 1 1 104 PRO C C -3.078 -11.345 10.721 1.00 . A A . 104 PRO C 1 1
3 5977 1 1 104 PRO CA C -3.168 -10.795 12.148 1.00 . A A . 104 PRO CA 1 1
3 5978 1 1 104 PRO CB C -3.871 -11.797 13.075 1.00 . A A . 104 PRO CB 1 1
3 5979 1 1 104 PRO CD C -5.175 -9.673 13.091 1.00 . A A . 104 PRO CD 1 1
3 5980 1 1 104 PRO CG C -5.121 -11.097 13.666 1.00 . A A . 104 PRO CG 1 1
3 5981 1 1 104 PRO HA H -2.181 -10.581 12.530 1.00 . A A . 104 PRO HA 1 1
3 5982 1 1 104 PRO HB2 H -4.170 -12.671 12.510 1.00 . A A . 104 PRO HB2 1 1
3 5983 1 1 104 PRO HB3 H -3.209 -12.087 13.875 1.00 . A A . 104 PRO HB3 1 1
3 5984 1 1 104 PRO HD2 H -6.091 -9.527 12.535 1.00 . A A . 104 PRO HD2 1 1
3 5985 1 1 104 PRO HD3 H -5.093 -8.944 13.883 1.00 . A A . 104 PRO HD3 1 1
3 5986 1 1 104 PRO HG2 H -6.012 -11.641 13.386 1.00 . A A . 104 PRO HG2 1 1
3 5987 1 1 104 PRO HG3 H -5.042 -11.051 14.741 1.00 . A A . 104 PRO HG3 1 1
3 5988 1 1 104 PRO N N -4.008 -9.583 12.198 1.00 . A A . 104 PRO N 1 1
3 5989 1 1 104 PRO O O -3.851 -12.192 10.321 1.00 . A A . 104 PRO O 1 1
3 5990 1 1 105 VAL C C -1.285 -12.749 8.591 1.00 . A A . 105 VAL C 1 1
3 5991 1 1 105 VAL CA C -1.979 -11.383 8.560 1.00 . A A . 105 VAL CA 1 1
3 5992 1 1 105 VAL CB C -1.132 -10.401 7.743 1.00 . A A . 105 VAL CB 1 1
3 5993 1 1 105 VAL CG1 C 0.176 -10.110 8.482 1.00 . A A . 105 VAL CG1 1 1
3 5994 1 1 105 VAL CG2 C -0.814 -11.012 6.376 1.00 . A A . 105 VAL CG2 1 1
3 5995 1 1 105 VAL H H -1.511 -10.201 10.303 1.00 . A A . 105 VAL H 1 1
3 5996 1 1 105 VAL HA H -2.953 -11.485 8.105 1.00 . A A . 105 VAL HA 1 1
3 5997 1 1 105 VAL HB H -1.678 -9.479 7.608 1.00 . A A . 105 VAL HB 1 1
3 5998 1 1 105 VAL HG11 H 0.215 -10.693 9.391 1.00 . A A . 105 VAL HG11 1 1
3 5999 1 1 105 VAL HG12 H 1.012 -10.372 7.851 1.00 . A A . 105 VAL HG12 1 1
3 6000 1 1 105 VAL HG13 H 0.225 -9.058 8.727 1.00 . A A . 105 VAL HG13 1 1
3 6001 1 1 105 VAL HG21 H -1.721 -11.408 5.939 1.00 . A A . 105 VAL HG21 1 1
3 6002 1 1 105 VAL HG22 H -0.405 -10.252 5.728 1.00 . A A . 105 VAL HG22 1 1
3 6003 1 1 105 VAL HG23 H -0.095 -11.809 6.496 1.00 . A A . 105 VAL HG23 1 1
3 6004 1 1 105 VAL N N -2.128 -10.879 9.956 1.00 . A A . 105 VAL N 1 1
3 6005 1 1 105 VAL O O -0.090 -12.842 8.791 1.00 . A A . 105 VAL O 1 1
3 6006 1 1 106 LYS C C -2.008 -16.046 7.335 1.00 . A A . 106 LYS C 1 1
3 6007 1 1 106 LYS CA C -1.397 -15.166 8.429 1.00 . A A . 106 LYS CA 1 1
3 6008 1 1 106 LYS CB C -1.640 -15.813 9.796 1.00 . A A . 106 LYS CB 1 1
3 6009 1 1 106 LYS CD C 0.260 -17.036 10.866 1.00 . A A . 106 LYS CD 1 1
3 6010 1 1 106 LYS CE C 0.455 -18.376 11.576 1.00 . A A . 106 LYS CE 1 1
3 6011 1 1 106 LYS CG C -0.895 -17.148 9.869 1.00 . A A . 106 LYS CG 1 1
3 6012 1 1 106 LYS H H -2.986 -13.717 8.246 1.00 . A A . 106 LYS H 1 1
3 6013 1 1 106 LYS HA H -0.335 -15.072 8.262 1.00 . A A . 106 LYS HA 1 1
3 6014 1 1 106 LYS HB2 H -1.280 -15.157 10.575 1.00 . A A . 106 LYS HB2 1 1
3 6015 1 1 106 LYS HB3 H -2.697 -15.986 9.931 1.00 . A A . 106 LYS HB3 1 1
3 6016 1 1 106 LYS HD2 H 1.166 -16.770 10.339 1.00 . A A . 106 LYS HD2 1 1
3 6017 1 1 106 LYS HD3 H 0.032 -16.274 11.596 1.00 . A A . 106 LYS HD3 1 1
3 6018 1 1 106 LYS HE2 H -0.144 -18.399 12.474 1.00 . A A . 106 LYS HE2 1 1
3 6019 1 1 106 LYS HE3 H 0.153 -19.179 10.920 1.00 . A A . 106 LYS HE3 1 1
3 6020 1 1 106 LYS HG2 H -1.576 -17.923 10.191 1.00 . A A . 106 LYS HG2 1 1
3 6021 1 1 106 LYS HG3 H -0.503 -17.396 8.893 1.00 . A A . 106 LYS HG3 1 1
3 6022 1 1 106 LYS HZ1 H 2.479 -17.977 11.285 1.00 . A A . 106 LYS HZ1 1 1
3 6023 1 1 106 LYS HZ2 H 2.045 -18.218 12.910 1.00 . A A . 106 LYS HZ2 1 1
3 6024 1 1 106 LYS HZ3 H 2.156 -19.544 11.859 1.00 . A A . 106 LYS HZ3 1 1
3 6025 1 1 106 LYS N N -2.023 -13.810 8.403 1.00 . A A . 106 LYS N 1 1
3 6026 1 1 106 LYS NZ N 1.892 -18.542 11.934 1.00 . A A . 106 LYS NZ 1 1
3 6027 1 1 106 LYS O O -2.714 -16.996 7.613 1.00 . A A . 106 LYS O 1 1
3 6028 1 1 107 GLU C C -1.626 -16.187 3.669 1.00 . A A . 107 GLU C 1 1
3 6029 1 1 107 GLU CA C -2.297 -16.576 4.985 1.00 . A A . 107 GLU CA 1 1
3 6030 1 1 107 GLU CB C -3.808 -16.353 4.878 1.00 . A A . 107 GLU CB 1 1
3 6031 1 1 107 GLU CD C -5.211 -14.355 5.408 1.00 . A A . 107 GLU CD 1 1
3 6032 1 1 107 GLU CG C -4.090 -14.893 4.517 1.00 . A A . 107 GLU CG 1 1
3 6033 1 1 107 GLU H H -1.162 -14.981 5.888 1.00 . A A . 107 GLU H 1 1
3 6034 1 1 107 GLU HA H -2.100 -17.618 5.184 1.00 . A A . 107 GLU HA 1 1
3 6035 1 1 107 GLU HB2 H -4.213 -16.999 4.113 1.00 . A A . 107 GLU HB2 1 1
3 6036 1 1 107 GLU HB3 H -4.273 -16.583 5.825 1.00 . A A . 107 GLU HB3 1 1
3 6037 1 1 107 GLU HG2 H -3.195 -14.307 4.667 1.00 . A A . 107 GLU HG2 1 1
3 6038 1 1 107 GLU HG3 H -4.392 -14.831 3.483 1.00 . A A . 107 GLU HG3 1 1
3 6039 1 1 107 GLU N N -1.738 -15.746 6.092 1.00 . A A . 107 GLU N 1 1
3 6040 1 1 107 GLU O O -2.276 -15.850 2.700 1.00 . A A . 107 GLU O 1 1
3 6041 1 1 107 GLU OE1 O -6.273 -14.955 5.417 1.00 . A A . 107 GLU OE1 1 1
3 6042 1 1 107 GLU OE2 O -4.988 -13.351 6.064 1.00 . A A . 107 GLU OE2 1 1
3 6043 1 1 108 ALA C C 1.894 -16.161 2.578 1.00 . A A . 108 ALA C 1 1
3 6044 1 1 108 ALA CA C 0.403 -15.874 2.394 1.00 . A A . 108 ALA CA 1 1
3 6045 1 1 108 ALA CB C 0.202 -14.389 2.091 1.00 . A A . 108 ALA CB 1 1
3 6046 1 1 108 ALA H H 0.174 -16.509 4.428 1.00 . A A . 108 ALA H 1 1
3 6047 1 1 108 ALA HA H 0.023 -16.463 1.572 1.00 . A A . 108 ALA HA 1 1
3 6048 1 1 108 ALA HB1 H -0.840 -14.132 2.217 1.00 . A A . 108 ALA HB1 1 1
3 6049 1 1 108 ALA HB2 H 0.801 -13.799 2.767 1.00 . A A . 108 ALA HB2 1 1
3 6050 1 1 108 ALA HB3 H 0.502 -14.186 1.073 1.00 . A A . 108 ALA HB3 1 1
3 6051 1 1 108 ALA N N -0.327 -16.233 3.633 1.00 . A A . 108 ALA N 1 1
3 6052 1 1 108 ALA O O 2.473 -15.905 3.614 1.00 . A A . 108 ALA O 1 1
3 6053 1 1 109 ASP C C 4.757 -15.764 1.201 1.00 . A A . 109 ASP C 1 1
3 6054 1 1 109 ASP CA C 3.962 -16.999 1.626 1.00 . A A . 109 ASP CA 1 1
3 6055 1 1 109 ASP CB C 4.284 -18.164 0.687 1.00 . A A . 109 ASP CB 1 1
3 6056 1 1 109 ASP CG C 3.715 -19.461 1.269 1.00 . A A . 109 ASP CG 1 1
3 6057 1 1 109 ASP H H 2.010 -16.877 0.736 1.00 . A A . 109 ASP H 1 1
3 6058 1 1 109 ASP HA H 4.225 -17.267 2.639 1.00 . A A . 109 ASP HA 1 1
3 6059 1 1 109 ASP HB2 H 3.843 -17.979 -0.281 1.00 . A A . 109 ASP HB2 1 1
3 6060 1 1 109 ASP HB3 H 5.354 -18.258 0.585 1.00 . A A . 109 ASP HB3 1 1
3 6061 1 1 109 ASP N N 2.510 -16.690 1.556 1.00 . A A . 109 ASP N 1 1
3 6062 1 1 109 ASP O O 4.198 -14.749 0.838 1.00 . A A . 109 ASP O 1 1
3 6063 1 1 109 ASP OD1 O 4.350 -20.023 2.146 1.00 . A A . 109 ASP OD1 1 1
3 6064 1 1 109 ASP OD2 O 2.653 -19.869 0.829 1.00 . A A . 109 ASP OD2 1 1
3 6065 1 1 110 GLN C C 6.794 -14.424 -0.638 1.00 . A A . 110 GLN C 1 1
3 6066 1 1 110 GLN CA C 6.884 -14.657 0.870 1.00 . A A . 110 GLN CA 1 1
3 6067 1 1 110 GLN CB C 8.344 -14.901 1.259 1.00 . A A . 110 GLN CB 1 1
3 6068 1 1 110 GLN CD C 8.839 -13.951 3.514 1.00 . A A . 110 GLN CD 1 1
3 6069 1 1 110 GLN CG C 8.876 -13.680 2.009 1.00 . A A . 110 GLN CG 1 1
3 6070 1 1 110 GLN H H 6.492 -16.659 1.564 1.00 . A A . 110 GLN H 1 1
3 6071 1 1 110 GLN HA H 6.519 -13.781 1.388 1.00 . A A . 110 GLN HA 1 1
3 6072 1 1 110 GLN HB2 H 8.406 -15.772 1.894 1.00 . A A . 110 GLN HB2 1 1
3 6073 1 1 110 GLN HB3 H 8.934 -15.059 0.369 1.00 . A A . 110 GLN HB3 1 1
3 6074 1 1 110 GLN HE21 H 7.187 -12.890 3.809 1.00 . A A . 110 GLN HE21 1 1
3 6075 1 1 110 GLN HE22 H 7.844 -13.610 5.199 1.00 . A A . 110 GLN HE22 1 1
3 6076 1 1 110 GLN HG2 H 9.893 -13.482 1.700 1.00 . A A . 110 GLN HG2 1 1
3 6077 1 1 110 GLN HG3 H 8.258 -12.823 1.784 1.00 . A A . 110 GLN HG3 1 1
3 6078 1 1 110 GLN N N 6.058 -15.835 1.257 1.00 . A A . 110 GLN N 1 1
3 6079 1 1 110 GLN NE2 N 7.877 -13.442 4.233 1.00 . A A . 110 GLN NE2 1 1
3 6080 1 1 110 GLN O O 7.585 -14.936 -1.405 1.00 . A A . 110 GLN O 1 1
3 6081 1 1 110 GLN OE1 O 9.693 -14.635 4.040 1.00 . A A . 110 GLN OE1 1 1
3 6082 1 1 111 SER C C 6.667 -12.205 -2.866 1.00 . A A . 111 SER C 1 1
3 6083 1 1 111 SER CA C 5.723 -13.353 -2.519 1.00 . A A . 111 SER CA 1 1
3 6084 1 1 111 SER CB C 4.284 -12.949 -2.841 1.00 . A A . 111 SER CB 1 1
3 6085 1 1 111 SER H H 5.230 -13.223 -0.434 1.00 . A A . 111 SER H 1 1
3 6086 1 1 111 SER HA H 5.993 -14.226 -3.091 1.00 . A A . 111 SER HA 1 1
3 6087 1 1 111 SER HB2 H 4.051 -13.218 -3.859 1.00 . A A . 111 SER HB2 1 1
3 6088 1 1 111 SER HB3 H 3.609 -13.467 -2.172 1.00 . A A . 111 SER HB3 1 1
3 6089 1 1 111 SER HG H 3.366 -11.269 -3.173 1.00 . A A . 111 SER HG 1 1
3 6090 1 1 111 SER N N 5.848 -13.638 -1.068 1.00 . A A . 111 SER N 1 1
3 6091 1 1 111 SER O O 7.572 -11.891 -2.121 1.00 . A A . 111 SER O 1 1
3 6092 1 1 111 SER OG O 4.143 -11.544 -2.682 1.00 . A A . 111 SER OG 1 1
3 6093 1 1 112 THR C C 6.560 -9.139 -4.362 1.00 . A A . 112 THR C 1 1
3 6094 1 1 112 THR CA C 7.359 -10.446 -4.366 1.00 . A A . 112 THR CA 1 1
3 6095 1 1 112 THR CB C 7.938 -10.705 -5.757 1.00 . A A . 112 THR CB 1 1
3 6096 1 1 112 THR CG2 C 8.685 -12.040 -5.748 1.00 . A A . 112 THR CG2 1 1
3 6097 1 1 112 THR H H 5.732 -11.845 -4.573 1.00 . A A . 112 THR H 1 1
3 6098 1 1 112 THR HA H 8.167 -10.372 -3.651 1.00 . A A . 112 THR HA 1 1
3 6099 1 1 112 THR HB H 8.624 -9.914 -6.016 1.00 . A A . 112 THR HB 1 1
3 6100 1 1 112 THR HG1 H 7.274 -10.823 -7.580 1.00 . A A . 112 THR HG1 1 1
3 6101 1 1 112 THR HG21 H 8.912 -12.318 -4.729 1.00 . A A . 112 THR HG21 1 1
3 6102 1 1 112 THR HG22 H 8.066 -12.802 -6.199 1.00 . A A . 112 THR HG22 1 1
3 6103 1 1 112 THR HG23 H 9.603 -11.943 -6.307 1.00 . A A . 112 THR HG23 1 1
3 6104 1 1 112 THR N N 6.467 -11.576 -3.985 1.00 . A A . 112 THR N 1 1
3 6105 1 1 112 THR O O 5.380 -9.122 -4.646 1.00 . A A . 112 THR O 1 1
3 6106 1 1 112 THR OG1 O 6.883 -10.754 -6.706 1.00 . A A . 112 THR OG1 1 1
3 6107 1 1 113 LEU C C 6.134 -6.263 -5.410 1.00 . A A . 113 LEU C 1 1
3 6108 1 1 113 LEU CA C 6.470 -6.743 -3.991 1.00 . A A . 113 LEU CA 1 1
3 6109 1 1 113 LEU CB C 7.350 -5.698 -3.302 1.00 . A A . 113 LEU CB 1 1
3 6110 1 1 113 LEU CD1 C 7.267 -4.408 -1.167 1.00 . A A . 113 LEU CD1 1 1
3 6111 1 1 113 LEU CD2 C 6.093 -3.544 -3.199 1.00 . A A . 113 LEU CD2 1 1
3 6112 1 1 113 LEU CG C 6.482 -4.802 -2.419 1.00 . A A . 113 LEU CG 1 1
3 6113 1 1 113 LEU H H 8.145 -8.086 -3.792 1.00 . A A . 113 LEU H 1 1
3 6114 1 1 113 LEU HA H 5.556 -6.859 -3.429 1.00 . A A . 113 LEU HA 1 1
3 6115 1 1 113 LEU HB2 H 8.092 -6.196 -2.695 1.00 . A A . 113 LEU HB2 1 1
3 6116 1 1 113 LEU HB3 H 7.843 -5.093 -4.050 1.00 . A A . 113 LEU HB3 1 1
3 6117 1 1 113 LEU HD11 H 8.080 -5.104 -1.019 1.00 . A A . 113 LEU HD11 1 1
3 6118 1 1 113 LEU HD12 H 7.665 -3.412 -1.290 1.00 . A A . 113 LEU HD12 1 1
3 6119 1 1 113 LEU HD13 H 6.612 -4.432 -0.309 1.00 . A A . 113 LEU HD13 1 1
3 6120 1 1 113 LEU HD21 H 6.966 -3.142 -3.691 1.00 . A A . 113 LEU HD21 1 1
3 6121 1 1 113 LEU HD22 H 5.346 -3.796 -3.937 1.00 . A A . 113 LEU HD22 1 1
3 6122 1 1 113 LEU HD23 H 5.691 -2.808 -2.518 1.00 . A A . 113 LEU HD23 1 1
3 6123 1 1 113 LEU HG H 5.590 -5.339 -2.130 1.00 . A A . 113 LEU HG 1 1
3 6124 1 1 113 LEU N N 7.194 -8.047 -4.028 1.00 . A A . 113 LEU N 1 1
3 6125 1 1 113 LEU O O 5.384 -5.324 -5.586 1.00 . A A . 113 LEU O 1 1
3 6126 1 1 114 GLU C C 4.885 -6.687 -8.107 1.00 . A A . 114 GLU C 1 1
3 6127 1 1 114 GLU CA C 6.363 -6.431 -7.809 1.00 . A A . 114 GLU CA 1 1
3 6128 1 1 114 GLU CB C 7.230 -7.201 -8.808 1.00 . A A . 114 GLU CB 1 1
3 6129 1 1 114 GLU CD C 9.699 -7.496 -9.067 1.00 . A A . 114 GLU CD 1 1
3 6130 1 1 114 GLU CG C 8.564 -6.473 -8.989 1.00 . A A . 114 GLU CG 1 1
3 6131 1 1 114 GLU H H 7.282 -7.637 -6.280 1.00 . A A . 114 GLU H 1 1
3 6132 1 1 114 GLU HA H 6.567 -5.377 -7.896 1.00 . A A . 114 GLU HA 1 1
3 6133 1 1 114 GLU HB2 H 7.410 -8.198 -8.434 1.00 . A A . 114 GLU HB2 1 1
3 6134 1 1 114 GLU HB3 H 6.721 -7.258 -9.759 1.00 . A A . 114 GLU HB3 1 1
3 6135 1 1 114 GLU HG2 H 8.537 -5.894 -9.901 1.00 . A A . 114 GLU HG2 1 1
3 6136 1 1 114 GLU HG3 H 8.732 -5.815 -8.150 1.00 . A A . 114 GLU HG3 1 1
3 6137 1 1 114 GLU N N 6.675 -6.883 -6.424 1.00 . A A . 114 GLU N 1 1
3 6138 1 1 114 GLU O O 4.115 -5.770 -8.317 1.00 . A A . 114 GLU O 1 1
3 6139 1 1 114 GLU OE1 O 9.776 -8.334 -8.184 1.00 . A A . 114 GLU OE1 1 1
3 6140 1 1 114 GLU OE2 O 10.473 -7.421 -10.007 1.00 . A A . 114 GLU OE2 1 1
3 6141 1 1 115 ASN C C 2.156 -7.747 -7.278 1.00 . A A . 115 ASN C 1 1
3 6142 1 1 115 ASN CA C 3.057 -8.244 -8.416 1.00 . A A . 115 ASN CA 1 1
3 6143 1 1 115 ASN CB C 2.894 -9.757 -8.569 1.00 . A A . 115 ASN CB 1 1
3 6144 1 1 115 ASN CG C 2.925 -10.415 -7.189 1.00 . A A . 115 ASN CG 1 1
3 6145 1 1 115 ASN H H 5.123 -8.646 -7.958 1.00 . A A . 115 ASN H 1 1
3 6146 1 1 115 ASN HA H 2.764 -7.762 -9.337 1.00 . A A . 115 ASN HA 1 1
3 6147 1 1 115 ASN HB2 H 1.951 -9.971 -9.051 1.00 . A A . 115 ASN HB2 1 1
3 6148 1 1 115 ASN HB3 H 3.702 -10.147 -9.171 1.00 . A A . 115 ASN HB3 1 1
3 6149 1 1 115 ASN HD21 H 0.973 -10.773 -7.161 1.00 . A A . 115 ASN HD21 1 1
3 6150 1 1 115 ASN HD22 H 1.825 -11.284 -5.784 1.00 . A A . 115 ASN HD22 1 1
3 6151 1 1 115 ASN N N 4.484 -7.925 -8.129 1.00 . A A . 115 ASN N 1 1
3 6152 1 1 115 ASN ND2 N 1.815 -10.861 -6.668 1.00 . A A . 115 ASN ND2 1 1
3 6153 1 1 115 ASN O O 0.958 -7.633 -7.438 1.00 . A A . 115 ASN O 1 1
3 6154 1 1 115 ASN OD1 O 3.971 -10.525 -6.579 1.00 . A A . 115 ASN OD1 1 1
3 6155 1 1 116 PHE C C 1.371 -5.546 -5.319 1.00 . A A . 116 PHE C 1 1
3 6156 1 1 116 PHE CA C 1.859 -6.961 -5.005 1.00 . A A . 116 PHE CA 1 1
3 6157 1 1 116 PHE CB C 2.685 -6.941 -3.715 1.00 . A A . 116 PHE CB 1 1
3 6158 1 1 116 PHE CD1 C 0.853 -6.757 -1.989 1.00 . A A . 116 PHE CD1 1 1
3 6159 1 1 116 PHE CD2 C 2.353 -4.878 -2.302 1.00 . A A . 116 PHE CD2 1 1
3 6160 1 1 116 PHE CE1 C 0.172 -6.047 -0.992 1.00 . A A . 116 PHE CE1 1 1
3 6161 1 1 116 PHE CE2 C 1.672 -4.168 -1.306 1.00 . A A . 116 PHE CE2 1 1
3 6162 1 1 116 PHE CG C 1.944 -6.173 -2.644 1.00 . A A . 116 PHE CG 1 1
3 6163 1 1 116 PHE CZ C 0.583 -4.752 -0.651 1.00 . A A . 116 PHE CZ 1 1
3 6164 1 1 116 PHE H H 3.675 -7.546 -6.006 1.00 . A A . 116 PHE H 1 1
3 6165 1 1 116 PHE HA H 1.010 -7.618 -4.882 1.00 . A A . 116 PHE HA 1 1
3 6166 1 1 116 PHE HB2 H 2.852 -7.954 -3.379 1.00 . A A . 116 PHE HB2 1 1
3 6167 1 1 116 PHE HB3 H 3.634 -6.465 -3.905 1.00 . A A . 116 PHE HB3 1 1
3 6168 1 1 116 PHE HD1 H 0.536 -7.755 -2.252 1.00 . A A . 116 PHE HD1 1 1
3 6169 1 1 116 PHE HD2 H 3.194 -4.426 -2.808 1.00 . A A . 116 PHE HD2 1 1
3 6170 1 1 116 PHE HE1 H -0.669 -6.497 -0.487 1.00 . A A . 116 PHE HE1 1 1
3 6171 1 1 116 PHE HE2 H 1.988 -3.168 -1.042 1.00 . A A . 116 PHE HE2 1 1
3 6172 1 1 116 PHE HZ H 0.058 -4.205 0.119 1.00 . A A . 116 PHE HZ 1 1
3 6173 1 1 116 PHE N N 2.709 -7.450 -6.130 1.00 . A A . 116 PHE N 1 1
3 6174 1 1 116 PHE O O 0.186 -5.299 -5.453 1.00 . A A . 116 PHE O 1 1
3 6175 1 1 117 LEU C C 1.092 -3.185 -7.064 1.00 . A A . 117 LEU C 1 1
3 6176 1 1 117 LEU CA C 1.869 -3.215 -5.749 1.00 . A A . 117 LEU CA 1 1
3 6177 1 1 117 LEU CB C 3.113 -2.335 -5.869 1.00 . A A . 117 LEU CB 1 1
3 6178 1 1 117 LEU CD1 C 4.707 -0.896 -4.595 1.00 . A A . 117 LEU CD1 1 1
3 6179 1 1 117 LEU CD2 C 2.248 -0.671 -4.221 1.00 . A A . 117 LEU CD2 1 1
3 6180 1 1 117 LEU CG C 3.381 -1.653 -4.528 1.00 . A A . 117 LEU CG 1 1
3 6181 1 1 117 LEU H H 3.223 -4.834 -5.332 1.00 . A A . 117 LEU H 1 1
3 6182 1 1 117 LEU HA H 1.241 -2.841 -4.954 1.00 . A A . 117 LEU HA 1 1
3 6183 1 1 117 LEU HB2 H 3.962 -2.946 -6.141 1.00 . A A . 117 LEU HB2 1 1
3 6184 1 1 117 LEU HB3 H 2.952 -1.583 -6.627 1.00 . A A . 117 LEU HB3 1 1
3 6185 1 1 117 LEU HD11 H 5.504 -1.587 -4.832 1.00 . A A . 117 LEU HD11 1 1
3 6186 1 1 117 LEU HD12 H 4.650 -0.136 -5.360 1.00 . A A . 117 LEU HD12 1 1
3 6187 1 1 117 LEU HD13 H 4.907 -0.432 -3.641 1.00 . A A . 117 LEU HD13 1 1
3 6188 1 1 117 LEU HD21 H 1.742 -0.407 -5.138 1.00 . A A . 117 LEU HD21 1 1
3 6189 1 1 117 LEU HD22 H 1.546 -1.132 -3.542 1.00 . A A . 117 LEU HD22 1 1
3 6190 1 1 117 LEU HD23 H 2.656 0.220 -3.767 1.00 . A A . 117 LEU HD23 1 1
3 6191 1 1 117 LEU HG H 3.432 -2.401 -3.749 1.00 . A A . 117 LEU HG 1 1
3 6192 1 1 117 LEU N N 2.276 -4.614 -5.443 1.00 . A A . 117 LEU N 1 1
3 6193 1 1 117 LEU O O 0.210 -2.374 -7.253 1.00 . A A . 117 LEU O 1 1
3 6194 1 1 118 GLU C C -0.806 -4.359 -9.001 1.00 . A A . 118 GLU C 1 1
3 6195 1 1 118 GLU CA C 0.675 -4.082 -9.271 1.00 . A A . 118 GLU CA 1 1
3 6196 1 1 118 GLU CB C 1.252 -5.179 -10.169 1.00 . A A . 118 GLU CB 1 1
3 6197 1 1 118 GLU CD C 0.879 -6.315 -12.364 1.00 . A A . 118 GLU CD 1 1
3 6198 1 1 118 GLU CG C 0.195 -5.627 -11.181 1.00 . A A . 118 GLU CG 1 1
3 6199 1 1 118 GLU H H 2.121 -4.714 -7.805 1.00 . A A . 118 GLU H 1 1
3 6200 1 1 118 GLU HA H 0.779 -3.124 -9.758 1.00 . A A . 118 GLU HA 1 1
3 6201 1 1 118 GLU HB2 H 2.115 -4.796 -10.695 1.00 . A A . 118 GLU HB2 1 1
3 6202 1 1 118 GLU HB3 H 1.546 -6.022 -9.562 1.00 . A A . 118 GLU HB3 1 1
3 6203 1 1 118 GLU HG2 H -0.486 -6.318 -10.706 1.00 . A A . 118 GLU HG2 1 1
3 6204 1 1 118 GLU HG3 H -0.352 -4.767 -11.535 1.00 . A A . 118 GLU HG3 1 1
3 6205 1 1 118 GLU N N 1.408 -4.064 -7.975 1.00 . A A . 118 GLU N 1 1
3 6206 1 1 118 GLU O O -1.678 -3.666 -9.484 1.00 . A A . 118 GLU O 1 1
3 6207 1 1 118 GLU OE1 O 1.287 -5.615 -13.276 1.00 . A A . 118 GLU OE1 1 1
3 6208 1 1 118 GLU OE2 O 0.984 -7.530 -12.337 1.00 . A A . 118 GLU OE2 1 1
3 6209 1 1 119 ARG C C -3.115 -4.573 -7.041 1.00 . A A . 119 ARG C 1 1
3 6210 1 1 119 ARG CA C -2.507 -5.692 -7.890 1.00 . A A . 119 ARG CA 1 1
3 6211 1 1 119 ARG CB C -2.559 -7.003 -7.103 1.00 . A A . 119 ARG CB 1 1
3 6212 1 1 119 ARG CD C -3.541 -8.363 -8.950 1.00 . A A . 119 ARG CD 1 1
3 6213 1 1 119 ARG CG C -2.318 -8.178 -8.049 1.00 . A A . 119 ARG CG 1 1
3 6214 1 1 119 ARG CZ C -3.934 -8.533 -11.356 1.00 . A A . 119 ARG CZ 1 1
3 6215 1 1 119 ARG H H -0.364 -5.894 -7.831 1.00 . A A . 119 ARG H 1 1
3 6216 1 1 119 ARG HA H -3.076 -5.796 -8.805 1.00 . A A . 119 ARG HA 1 1
3 6217 1 1 119 ARG HB2 H -1.795 -6.993 -6.338 1.00 . A A . 119 ARG HB2 1 1
3 6218 1 1 119 ARG HB3 H -3.530 -7.107 -6.641 1.00 . A A . 119 ARG HB3 1 1
3 6219 1 1 119 ARG HD2 H -3.941 -9.355 -8.817 1.00 . A A . 119 ARG HD2 1 1
3 6220 1 1 119 ARG HD3 H -4.295 -7.634 -8.687 1.00 . A A . 119 ARG HD3 1 1
3 6221 1 1 119 ARG HE H -2.263 -7.786 -10.580 1.00 . A A . 119 ARG HE 1 1
3 6222 1 1 119 ARG HG2 H -1.448 -7.978 -8.657 1.00 . A A . 119 ARG HG2 1 1
3 6223 1 1 119 ARG HG3 H -2.158 -9.077 -7.474 1.00 . A A . 119 ARG HG3 1 1
3 6224 1 1 119 ARG HH11 H -5.439 -9.179 -10.184 1.00 . A A . 119 ARG HH11 1 1
3 6225 1 1 119 ARG HH12 H -5.704 -9.311 -11.886 1.00 . A A . 119 ARG HH12 1 1
3 6226 1 1 119 ARG HH21 H -2.642 -7.972 -12.779 1.00 . A A . 119 ARG HH21 1 1
3 6227 1 1 119 ARG HH22 H -4.138 -8.634 -13.345 1.00 . A A . 119 ARG HH22 1 1
3 6228 1 1 119 ARG N N -1.088 -5.362 -8.216 1.00 . A A . 119 ARG N 1 1
3 6229 1 1 119 ARG NE N -3.139 -8.176 -10.374 1.00 . A A . 119 ARG NE 1 1
3 6230 1 1 119 ARG NH1 N -5.117 -9.048 -11.120 1.00 . A A . 119 ARG NH1 1 1
3 6231 1 1 119 ARG NH2 N -3.541 -8.368 -12.590 1.00 . A A . 119 ARG NH2 1 1
3 6232 1 1 119 ARG O O -4.316 -4.469 -6.920 1.00 . A A . 119 ARG O 1 1
3 6233 1 1 120 LEU C C -3.354 -1.516 -6.531 1.00 . A A . 120 LEU C 1 1
3 6234 1 1 120 LEU CA C -2.863 -2.638 -5.613 1.00 . A A . 120 LEU CA 1 1
3 6235 1 1 120 LEU CB C -1.777 -2.098 -4.683 1.00 . A A . 120 LEU CB 1 1
3 6236 1 1 120 LEU CD1 C -0.854 -2.920 -2.517 1.00 . A A . 120 LEU CD1 1 1
3 6237 1 1 120 LEU CD2 C -2.691 -1.231 -2.527 1.00 . A A . 120 LEU CD2 1 1
3 6238 1 1 120 LEU CG C -2.118 -2.459 -3.238 1.00 . A A . 120 LEU CG 1 1
3 6239 1 1 120 LEU H H -1.335 -3.836 -6.539 1.00 . A A . 120 LEU H 1 1
3 6240 1 1 120 LEU HA H -3.689 -3.011 -5.026 1.00 . A A . 120 LEU HA 1 1
3 6241 1 1 120 LEU HB2 H -0.824 -2.537 -4.949 1.00 . A A . 120 LEU HB2 1 1
3 6242 1 1 120 LEU HB3 H -1.718 -1.025 -4.779 1.00 . A A . 120 LEU HB3 1 1
3 6243 1 1 120 LEU HD11 H -0.036 -2.259 -2.765 1.00 . A A . 120 LEU HD11 1 1
3 6244 1 1 120 LEU HD12 H -1.020 -2.903 -1.451 1.00 . A A . 120 LEU HD12 1 1
3 6245 1 1 120 LEU HD13 H -0.609 -3.925 -2.828 1.00 . A A . 120 LEU HD13 1 1
3 6246 1 1 120 LEU HD21 H -3.113 -0.557 -3.257 1.00 . A A . 120 LEU HD21 1 1
3 6247 1 1 120 LEU HD22 H -3.459 -1.542 -1.835 1.00 . A A . 120 LEU HD22 1 1
3 6248 1 1 120 LEU HD23 H -1.902 -0.729 -1.986 1.00 . A A . 120 LEU HD23 1 1
3 6249 1 1 120 LEU HG H -2.849 -3.256 -3.230 1.00 . A A . 120 LEU HG 1 1
3 6250 1 1 120 LEU N N -2.306 -3.739 -6.444 1.00 . A A . 120 LEU N 1 1
3 6251 1 1 120 LEU O O -4.348 -0.876 -6.265 1.00 . A A . 120 LEU O 1 1
3 6252 1 1 121 LYS C C -4.285 -0.666 -9.372 1.00 . A A . 121 LYS C 1 1
3 6253 1 1 121 LYS CA C -3.086 -0.201 -8.552 1.00 . A A . 121 LYS CA 1 1
3 6254 1 1 121 LYS CB C -1.942 0.106 -9.513 1.00 . A A . 121 LYS CB 1 1
3 6255 1 1 121 LYS CD C -1.436 1.756 -11.321 1.00 . A A . 121 LYS CD 1 1
3 6256 1 1 121 LYS CE C -2.437 1.201 -12.337 1.00 . A A . 121 LYS CE 1 1
3 6257 1 1 121 LYS CG C -1.990 1.583 -9.905 1.00 . A A . 121 LYS CG 1 1
3 6258 1 1 121 LYS H H -1.867 -1.811 -7.807 1.00 . A A . 121 LYS H 1 1
3 6259 1 1 121 LYS HA H -3.345 0.688 -8.001 1.00 . A A . 121 LYS HA 1 1
3 6260 1 1 121 LYS HB2 H -0.999 -0.116 -9.036 1.00 . A A . 121 LYS HB2 1 1
3 6261 1 1 121 LYS HB3 H -2.048 -0.504 -10.400 1.00 . A A . 121 LYS HB3 1 1
3 6262 1 1 121 LYS HD2 H -1.270 2.806 -11.514 1.00 . A A . 121 LYS HD2 1 1
3 6263 1 1 121 LYS HD3 H -0.502 1.222 -11.409 1.00 . A A . 121 LYS HD3 1 1
3 6264 1 1 121 LYS HE2 H -2.557 0.140 -12.185 1.00 . A A . 121 LYS HE2 1 1
3 6265 1 1 121 LYS HE3 H -3.391 1.693 -12.209 1.00 . A A . 121 LYS HE3 1 1
3 6266 1 1 121 LYS HG2 H -3.014 1.929 -9.874 1.00 . A A . 121 LYS HG2 1 1
3 6267 1 1 121 LYS HG3 H -1.394 2.159 -9.214 1.00 . A A . 121 LYS HG3 1 1
3 6268 1 1 121 LYS HZ1 H -0.895 1.375 -13.723 1.00 . A A . 121 LYS HZ1 1 1
3 6269 1 1 121 LYS HZ2 H -2.337 0.744 -14.365 1.00 . A A . 121 LYS HZ2 1 1
3 6270 1 1 121 LYS HZ3 H -2.215 2.401 -14.023 1.00 . A A . 121 LYS HZ3 1 1
3 6271 1 1 121 LYS N N -2.664 -1.279 -7.610 1.00 . A A . 121 LYS N 1 1
3 6272 1 1 121 LYS NZ N -1.933 1.449 -13.716 1.00 . A A . 121 LYS NZ 1 1
3 6273 1 1 121 LYS O O -5.092 0.126 -9.820 1.00 . A A . 121 LYS O 1 1
3 6274 1 1 122 THR C C -6.788 -2.584 -9.566 1.00 . A A . 122 THR C 1 1
3 6275 1 1 122 THR CA C -5.521 -2.460 -10.415 1.00 . A A . 122 THR CA 1 1
3 6276 1 1 122 THR CB C -5.147 -3.832 -10.985 1.00 . A A . 122 THR CB 1 1
3 6277 1 1 122 THR CG2 C -5.318 -3.804 -12.498 1.00 . A A . 122 THR CG2 1 1
3 6278 1 1 122 THR H H -3.721 -2.555 -9.234 1.00 . A A . 122 THR H 1 1
3 6279 1 1 122 THR HA H -5.706 -1.778 -11.229 1.00 . A A . 122 THR HA 1 1
3 6280 1 1 122 THR HB H -5.789 -4.587 -10.562 1.00 . A A . 122 THR HB 1 1
3 6281 1 1 122 THR HG1 H -3.283 -4.074 -11.487 1.00 . A A . 122 THR HG1 1 1
3 6282 1 1 122 THR HG21 H -4.911 -2.880 -12.885 1.00 . A A . 122 THR HG21 1 1
3 6283 1 1 122 THR HG22 H -4.794 -4.638 -12.935 1.00 . A A . 122 THR HG22 1 1
3 6284 1 1 122 THR HG23 H -6.366 -3.864 -12.743 1.00 . A A . 122 THR HG23 1 1
3 6285 1 1 122 THR N N -4.393 -1.941 -9.594 1.00 . A A . 122 THR N 1 1
3 6286 1 1 122 THR O O -7.876 -2.263 -10.003 1.00 . A A . 122 THR O 1 1
3 6287 1 1 122 THR OG1 O -3.794 -4.141 -10.678 1.00 . A A . 122 THR OG1 1 1
3 6288 1 1 123 ILE C C -8.343 -1.868 -6.993 1.00 . A A . 123 ILE C 1 1
3 6289 1 1 123 ILE CA C -7.844 -3.227 -7.484 1.00 . A A . 123 ILE CA 1 1
3 6290 1 1 123 ILE CB C -7.456 -4.077 -6.277 1.00 . A A . 123 ILE CB 1 1
3 6291 1 1 123 ILE CD1 C -8.166 -6.291 -7.193 1.00 . A A . 123 ILE CD1 1 1
3 6292 1 1 123 ILE CG1 C -6.968 -5.448 -6.751 1.00 . A A . 123 ILE CG1 1 1
3 6293 1 1 123 ILE CG2 C -8.670 -4.256 -5.364 1.00 . A A . 123 ILE CG2 1 1
3 6294 1 1 123 ILE H H -5.772 -3.320 -8.050 1.00 . A A . 123 ILE H 1 1
3 6295 1 1 123 ILE HA H -8.633 -3.721 -8.032 1.00 . A A . 123 ILE HA 1 1
3 6296 1 1 123 ILE HB H -6.666 -3.578 -5.733 1.00 . A A . 123 ILE HB 1 1
3 6297 1 1 123 ILE HD11 H -8.973 -5.641 -7.496 1.00 . A A . 123 ILE HD11 1 1
3 6298 1 1 123 ILE HD12 H -7.879 -6.920 -8.022 1.00 . A A . 123 ILE HD12 1 1
3 6299 1 1 123 ILE HD13 H -8.493 -6.911 -6.370 1.00 . A A . 123 ILE HD13 1 1
3 6300 1 1 123 ILE HG12 H -6.290 -5.320 -7.583 1.00 . A A . 123 ILE HG12 1 1
3 6301 1 1 123 ILE HG13 H -6.456 -5.948 -5.944 1.00 . A A . 123 ILE HG13 1 1
3 6302 1 1 123 ILE HG21 H -9.575 -4.151 -5.945 1.00 . A A . 123 ILE HG21 1 1
3 6303 1 1 123 ILE HG22 H -8.643 -5.238 -4.916 1.00 . A A . 123 ILE HG22 1 1
3 6304 1 1 123 ILE HG23 H -8.651 -3.504 -4.589 1.00 . A A . 123 ILE HG23 1 1
3 6305 1 1 123 ILE N N -6.655 -3.060 -8.368 1.00 . A A . 123 ILE N 1 1
3 6306 1 1 123 ILE O O -9.514 -1.680 -6.743 1.00 . A A . 123 ILE O 1 1
3 6307 1 1 124 MET C C -8.520 1.217 -7.504 1.00 . A A . 124 MET C 1 1
3 6308 1 1 124 MET CA C -7.954 0.405 -6.340 1.00 . A A . 124 MET CA 1 1
3 6309 1 1 124 MET CB C -6.806 1.171 -5.681 1.00 . A A . 124 MET CB 1 1
3 6310 1 1 124 MET CE C -5.416 2.391 -2.349 1.00 . A A . 124 MET CE 1 1
3 6311 1 1 124 MET CG C -7.117 1.386 -4.198 1.00 . A A . 124 MET CG 1 1
3 6312 1 1 124 MET H H -6.529 -1.073 -7.014 1.00 . A A . 124 MET H 1 1
3 6313 1 1 124 MET HA H -8.739 0.247 -5.617 1.00 . A A . 124 MET HA 1 1
3 6314 1 1 124 MET HB2 H -5.895 0.605 -5.777 1.00 . A A . 124 MET HB2 1 1
3 6315 1 1 124 MET HB3 H -6.687 2.128 -6.162 1.00 . A A . 124 MET HB3 1 1
3 6316 1 1 124 MET HE1 H -5.804 3.205 -2.942 1.00 . A A . 124 MET HE1 1 1
3 6317 1 1 124 MET HE2 H -5.911 2.379 -1.389 1.00 . A A . 124 MET HE2 1 1
3 6318 1 1 124 MET HE3 H -4.354 2.524 -2.212 1.00 . A A . 124 MET HE3 1 1
3 6319 1 1 124 MET HG2 H -7.287 2.436 -4.017 1.00 . A A . 124 MET HG2 1 1
3 6320 1 1 124 MET HG3 H -8.000 0.829 -3.925 1.00 . A A . 124 MET HG3 1 1
3 6321 1 1 124 MET N N -7.478 -0.917 -6.830 1.00 . A A . 124 MET N 1 1
3 6322 1 1 124 MET O O -9.474 1.942 -7.357 1.00 . A A . 124 MET O 1 1
3 6323 1 1 124 MET SD S -5.721 0.823 -3.199 1.00 . A A . 124 MET SD 1 1
3 6324 1 1 125 ARG C C -9.882 1.406 -10.196 1.00 . A A . 125 ARG C 1 1
3 6325 1 1 125 ARG CA C -8.491 1.911 -9.798 1.00 . A A . 125 ARG CA 1 1
3 6326 1 1 125 ARG CB C -7.552 1.801 -11.001 1.00 . A A . 125 ARG CB 1 1
3 6327 1 1 125 ARG CD C -7.208 2.556 -13.361 1.00 . A A . 125 ARG CD 1 1
3 6328 1 1 125 ARG CG C -7.973 2.818 -12.064 1.00 . A A . 125 ARG CG 1 1
3 6329 1 1 125 ARG CZ C -5.398 3.667 -14.574 1.00 . A A . 125 ARG CZ 1 1
3 6330 1 1 125 ARG H H -7.174 0.530 -8.787 1.00 . A A . 125 ARG H 1 1
3 6331 1 1 125 ARG HA H -8.566 2.942 -9.501 1.00 . A A . 125 ARG HA 1 1
3 6332 1 1 125 ARG HB2 H -6.538 2.004 -10.687 1.00 . A A . 125 ARG HB2 1 1
3 6333 1 1 125 ARG HB3 H -7.609 0.806 -11.415 1.00 . A A . 125 ARG HB3 1 1
3 6334 1 1 125 ARG HD2 H -6.587 1.681 -13.245 1.00 . A A . 125 ARG HD2 1 1
3 6335 1 1 125 ARG HD3 H -7.910 2.396 -14.168 1.00 . A A . 125 ARG HD3 1 1
3 6336 1 1 125 ARG HE H -6.498 4.579 -13.194 1.00 . A A . 125 ARG HE 1 1
3 6337 1 1 125 ARG HG2 H -9.033 2.728 -12.246 1.00 . A A . 125 ARG HG2 1 1
3 6338 1 1 125 ARG HG3 H -7.752 3.816 -11.714 1.00 . A A . 125 ARG HG3 1 1
3 6339 1 1 125 ARG HH11 H -5.735 1.750 -15.088 1.00 . A A . 125 ARG HH11 1 1
3 6340 1 1 125 ARG HH12 H -4.445 2.536 -15.926 1.00 . A A . 125 ARG HH12 1 1
3 6341 1 1 125 ARG HH21 H -4.823 5.564 -14.303 1.00 . A A . 125 ARG HH21 1 1
3 6342 1 1 125 ARG HH22 H -3.930 4.673 -15.490 1.00 . A A . 125 ARG HH22 1 1
3 6343 1 1 125 ARG N N -7.951 1.115 -8.663 1.00 . A A . 125 ARG N 1 1
3 6344 1 1 125 ARG NE N -6.351 3.738 -13.674 1.00 . A A . 125 ARG NE 1 1
3 6345 1 1 125 ARG NH1 N -5.178 2.563 -15.247 1.00 . A A . 125 ARG NH1 1 1
3 6346 1 1 125 ARG NH2 N -4.660 4.717 -14.807 1.00 . A A . 125 ARG NH2 1 1
3 6347 1 1 125 ARG O O -10.804 2.178 -10.371 1.00 . A A . 125 ARG O 1 1
3 6348 1 1 126 GLU C C -12.237 -0.854 -9.634 1.00 . A A . 126 GLU C 1 1
3 6349 1 1 126 GLU CA C -11.348 -0.425 -10.814 1.00 . A A . 126 GLU CA 1 1
3 6350 1 1 126 GLU CB C -11.095 -1.647 -11.697 1.00 . A A . 126 GLU CB 1 1
3 6351 1 1 126 GLU CD C -11.175 -2.235 -14.123 1.00 . A A . 126 GLU CD 1 1
3 6352 1 1 126 GLU CG C -11.913 -1.528 -12.983 1.00 . A A . 126 GLU CG 1 1
3 6353 1 1 126 GLU H H -9.264 -0.474 -10.261 1.00 . A A . 126 GLU H 1 1
3 6354 1 1 126 GLU HA H -11.869 0.320 -11.395 1.00 . A A . 126 GLU HA 1 1
3 6355 1 1 126 GLU HB2 H -10.044 -1.703 -11.939 1.00 . A A . 126 GLU HB2 1 1
3 6356 1 1 126 GLU HB3 H -11.389 -2.540 -11.165 1.00 . A A . 126 GLU HB3 1 1
3 6357 1 1 126 GLU HG2 H -12.880 -1.989 -12.840 1.00 . A A . 126 GLU HG2 1 1
3 6358 1 1 126 GLU HG3 H -12.044 -0.487 -13.234 1.00 . A A . 126 GLU HG3 1 1
3 6359 1 1 126 GLU N N -10.030 0.126 -10.379 1.00 . A A . 126 GLU N 1 1
3 6360 1 1 126 GLU O O -13.445 -0.733 -9.691 1.00 . A A . 126 GLU O 1 1
3 6361 1 1 126 GLU OE1 O -9.962 -2.125 -14.174 1.00 . A A . 126 GLU OE1 1 1
3 6362 1 1 126 GLU OE2 O -11.837 -2.875 -14.924 1.00 . A A . 126 GLU OE2 1 1
3 6363 1 1 127 LYS C C -12.773 -0.896 -6.368 1.00 . A A . 127 LYS C 1 1
3 6364 1 1 127 LYS CA C -12.530 -1.931 -7.483 1.00 . A A . 127 LYS CA 1 1
3 6365 1 1 127 LYS CB C -11.879 -3.184 -6.883 1.00 . A A . 127 LYS CB 1 1
3 6366 1 1 127 LYS CD C -11.980 -5.143 -8.425 1.00 . A A . 127 LYS CD 1 1
3 6367 1 1 127 LYS CE C -12.483 -6.584 -8.524 1.00 . A A . 127 LYS CE 1 1
3 6368 1 1 127 LYS CG C -12.684 -4.428 -7.270 1.00 . A A . 127 LYS CG 1 1
3 6369 1 1 127 LYS H H -10.706 -1.569 -8.594 1.00 . A A . 127 LYS H 1 1
3 6370 1 1 127 LYS HA H -13.487 -2.212 -7.893 1.00 . A A . 127 LYS HA 1 1
3 6371 1 1 127 LYS HB2 H -10.876 -3.284 -7.264 1.00 . A A . 127 LYS HB2 1 1
3 6372 1 1 127 LYS HB3 H -11.850 -3.096 -5.807 1.00 . A A . 127 LYS HB3 1 1
3 6373 1 1 127 LYS HD2 H -12.187 -4.625 -9.350 1.00 . A A . 127 LYS HD2 1 1
3 6374 1 1 127 LYS HD3 H -10.914 -5.148 -8.248 1.00 . A A . 127 LYS HD3 1 1
3 6375 1 1 127 LYS HE2 H -12.171 -7.136 -7.649 1.00 . A A . 127 LYS HE2 1 1
3 6376 1 1 127 LYS HE3 H -13.561 -6.585 -8.585 1.00 . A A . 127 LYS HE3 1 1
3 6377 1 1 127 LYS HG2 H -12.751 -5.092 -6.420 1.00 . A A . 127 LYS HG2 1 1
3 6378 1 1 127 LYS HG3 H -13.677 -4.139 -7.580 1.00 . A A . 127 LYS HG3 1 1
3 6379 1 1 127 LYS HZ1 H -11.277 -6.555 -10.221 1.00 . A A . 127 LYS HZ1 1 1
3 6380 1 1 127 LYS HZ2 H -11.386 -8.077 -9.474 1.00 . A A . 127 LYS HZ2 1 1
3 6381 1 1 127 LYS HZ3 H -12.687 -7.488 -10.389 1.00 . A A . 127 LYS HZ3 1 1
3 6382 1 1 127 LYS N N -11.673 -1.423 -8.604 1.00 . A A . 127 LYS N 1 1
3 6383 1 1 127 LYS NZ N -11.916 -7.225 -9.743 1.00 . A A . 127 LYS NZ 1 1
3 6384 1 1 127 LYS O O -13.630 -1.102 -5.532 1.00 . A A . 127 LYS O 1 1
3 6385 1 1 128 TYR C C -13.569 2.030 -5.513 1.00 . A A . 128 TYR C 1 1
3 6386 1 1 128 TYR CA C -12.342 1.159 -5.191 1.00 . A A . 128 TYR CA 1 1
3 6387 1 1 128 TYR CB C -11.122 2.053 -4.932 1.00 . A A . 128 TYR CB 1 1
3 6388 1 1 128 TYR CD1 C -11.512 3.684 -6.836 1.00 . A A . 128 TYR CD1 1 1
3 6389 1 1 128 TYR CD2 C -11.448 4.525 -4.561 1.00 . A A . 128 TYR CD2 1 1
3 6390 1 1 128 TYR CE1 C -11.738 4.982 -7.309 1.00 . A A . 128 TYR CE1 1 1
3 6391 1 1 128 TYR CE2 C -11.671 5.823 -5.036 1.00 . A A . 128 TYR CE2 1 1
3 6392 1 1 128 TYR CG C -11.367 3.453 -5.459 1.00 . A A . 128 TYR CG 1 1
3 6393 1 1 128 TYR CZ C -11.816 6.052 -6.409 1.00 . A A . 128 TYR CZ 1 1
3 6394 1 1 128 TYR H H -11.355 0.385 -6.967 1.00 . A A . 128 TYR H 1 1
3 6395 1 1 128 TYR HA H -12.552 0.593 -4.295 1.00 . A A . 128 TYR HA 1 1
3 6396 1 1 128 TYR HB2 H -10.944 2.102 -3.868 1.00 . A A . 128 TYR HB2 1 1
3 6397 1 1 128 TYR HB3 H -10.260 1.628 -5.412 1.00 . A A . 128 TYR HB3 1 1
3 6398 1 1 128 TYR HD1 H -11.455 2.862 -7.531 1.00 . A A . 128 TYR HD1 1 1
3 6399 1 1 128 TYR HD2 H -11.332 4.350 -3.500 1.00 . A A . 128 TYR HD2 1 1
3 6400 1 1 128 TYR HE1 H -11.849 5.159 -8.369 1.00 . A A . 128 TYR HE1 1 1
3 6401 1 1 128 TYR HE2 H -11.733 6.648 -4.342 1.00 . A A . 128 TYR HE2 1 1
3 6402 1 1 128 TYR HH H -11.908 7.940 -6.147 1.00 . A A . 128 TYR HH 1 1
3 6403 1 1 128 TYR N N -12.059 0.199 -6.306 1.00 . A A . 128 TYR N 1 1
3 6404 1 1 128 TYR O O -13.941 2.889 -4.739 1.00 . A A . 128 TYR O 1 1
3 6405 1 1 128 TYR OH O -12.038 7.331 -6.877 1.00 . A A . 128 TYR OH 1 1
3 6406 1 1 129 SER C C -16.680 1.991 -6.463 1.00 . A A . 129 SER C 1 1
3 6407 1 1 129 SER CA C -15.396 2.656 -6.981 1.00 . A A . 129 SER CA 1 1
3 6408 1 1 129 SER CB C -15.483 2.812 -8.499 1.00 . A A . 129 SER CB 1 1
3 6409 1 1 129 SER H H -13.902 1.133 -7.262 1.00 . A A . 129 SER H 1 1
3 6410 1 1 129 SER HA H -15.292 3.631 -6.528 1.00 . A A . 129 SER HA 1 1
3 6411 1 1 129 SER HB2 H -16.136 2.057 -8.904 1.00 . A A . 129 SER HB2 1 1
3 6412 1 1 129 SER HB3 H -15.878 3.792 -8.738 1.00 . A A . 129 SER HB3 1 1
3 6413 1 1 129 SER HG H -13.598 3.277 -8.620 1.00 . A A . 129 SER HG 1 1
3 6414 1 1 129 SER N N -14.203 1.826 -6.641 1.00 . A A . 129 SER N 1 1
3 6415 1 1 129 SER O O -17.763 2.272 -6.939 1.00 . A A . 129 SER O 1 1
3 6416 1 1 129 SER OG O -14.186 2.661 -9.062 1.00 . A A . 129 SER OG 1 1
3 6417 1 1 130 LYS C C -18.090 0.949 -3.548 1.00 . A A . 130 LYS C 1 1
3 6418 1 1 130 LYS CA C -17.805 0.452 -4.968 1.00 . A A . 130 LYS CA 1 1
3 6419 1 1 130 LYS CB C -17.591 -1.062 -4.941 1.00 . A A . 130 LYS CB 1 1
3 6420 1 1 130 LYS CD C -18.707 -3.232 -5.480 1.00 . A A . 130 LYS CD 1 1
3 6421 1 1 130 LYS CE C -19.567 -3.955 -6.517 1.00 . A A . 130 LYS CE 1 1
3 6422 1 1 130 LYS CG C -18.642 -1.742 -5.821 1.00 . A A . 130 LYS CG 1 1
3 6423 1 1 130 LYS H H -15.706 0.896 -5.119 1.00 . A A . 130 LYS H 1 1
3 6424 1 1 130 LYS HA H -18.645 0.685 -5.606 1.00 . A A . 130 LYS HA 1 1
3 6425 1 1 130 LYS HB2 H -16.604 -1.293 -5.314 1.00 . A A . 130 LYS HB2 1 1
3 6426 1 1 130 LYS HB3 H -17.687 -1.421 -3.927 1.00 . A A . 130 LYS HB3 1 1
3 6427 1 1 130 LYS HD2 H -17.710 -3.646 -5.484 1.00 . A A . 130 LYS HD2 1 1
3 6428 1 1 130 LYS HD3 H -19.145 -3.358 -4.501 1.00 . A A . 130 LYS HD3 1 1
3 6429 1 1 130 LYS HE2 H -20.257 -3.256 -6.963 1.00 . A A . 130 LYS HE2 1 1
3 6430 1 1 130 LYS HE3 H -18.931 -4.373 -7.283 1.00 . A A . 130 LYS HE3 1 1
3 6431 1 1 130 LYS HG2 H -19.606 -1.289 -5.645 1.00 . A A . 130 LYS HG2 1 1
3 6432 1 1 130 LYS HG3 H -18.372 -1.624 -6.860 1.00 . A A . 130 LYS HG3 1 1
3 6433 1 1 130 LYS HZ1 H -20.513 -4.793 -4.861 1.00 . A A . 130 LYS HZ1 1 1
3 6434 1 1 130 LYS HZ2 H -21.234 -5.192 -6.348 1.00 . A A . 130 LYS HZ2 1 1
3 6435 1 1 130 LYS HZ3 H -19.775 -5.928 -5.883 1.00 . A A . 130 LYS HZ3 1 1
3 6436 1 1 130 LYS N N -16.580 1.116 -5.496 1.00 . A A . 130 LYS N 1 1
3 6437 1 1 130 LYS NZ N -20.330 -5.050 -5.853 1.00 . A A . 130 LYS NZ 1 1
3 6438 1 1 130 LYS O O -18.680 0.254 -2.745 1.00 . A A . 130 LYS O 1 1
3 6439 1 1 131 CYS C C -19.208 3.523 -1.873 1.00 . A A . 131 CYS C 1 1
3 6440 1 1 131 CYS CA C -17.932 2.682 -1.861 1.00 . A A . 131 CYS CA 1 1
3 6441 1 1 131 CYS CB C -16.751 3.552 -1.424 1.00 . A A . 131 CYS CB 1 1
3 6442 1 1 131 CYS H H -17.206 2.695 -3.890 1.00 . A A . 131 CYS H 1 1
3 6443 1 1 131 CYS HA H -18.049 1.860 -1.170 1.00 . A A . 131 CYS HA 1 1
3 6444 1 1 131 CYS HB2 H -15.904 2.922 -1.201 1.00 . A A . 131 CYS HB2 1 1
3 6445 1 1 131 CYS HB3 H -16.492 4.235 -2.220 1.00 . A A . 131 CYS HB3 1 1
3 6446 1 1 131 CYS N N -17.679 2.148 -3.230 1.00 . A A . 131 CYS N 1 1
3 6447 1 1 131 CYS O O -19.913 3.613 -0.888 1.00 . A A . 131 CYS O 1 1
3 6448 1 1 131 CYS SG S -17.210 4.494 0.053 1.00 . A A . 131 CYS SG 1 1
3 6449 1 1 132 SER C C -21.751 4.320 -4.003 1.00 . A A . 132 SER C 1 1
3 6450 1 1 132 SER CA C -20.744 4.977 -3.055 1.00 . A A . 132 SER CA 1 1
3 6451 1 1 132 SER CB C -20.384 6.367 -3.577 1.00 . A A . 132 SER CB 1 1
3 6452 1 1 132 SER H H -18.931 4.057 -3.766 1.00 . A A . 132 SER H 1 1
3 6453 1 1 132 SER HA H -21.180 5.062 -2.071 1.00 . A A . 132 SER HA 1 1
3 6454 1 1 132 SER HB2 H -21.263 6.842 -3.981 1.00 . A A . 132 SER HB2 1 1
3 6455 1 1 132 SER HB3 H -19.997 6.967 -2.763 1.00 . A A . 132 SER HB3 1 1
3 6456 1 1 132 SER HG H -19.733 5.619 -5.249 1.00 . A A . 132 SER HG 1 1
3 6457 1 1 132 SER N N -19.513 4.141 -2.982 1.00 . A A . 132 SER N 1 1
3 6458 1 1 132 SER O O -21.613 4.381 -5.209 1.00 . A A . 132 SER O 1 1
3 6459 1 1 132 SER OG O -19.406 6.246 -4.600 1.00 . A A . 132 SER OG 1 1
3 6460 1 1 133 SER C C -24.935 2.525 -3.479 1.00 . A A . 133 SER C 1 1
3 6461 1 1 133 SER CA C -23.776 3.034 -4.339 1.00 . A A . 133 SER CA 1 1
3 6462 1 1 133 SER CB C -23.132 1.859 -5.073 1.00 . A A . 133 SER CB 1 1
3 6463 1 1 133 SER H H -22.855 3.655 -2.493 1.00 . A A . 133 SER H 1 1
3 6464 1 1 133 SER HA H -24.150 3.747 -5.059 1.00 . A A . 133 SER HA 1 1
3 6465 1 1 133 SER HB2 H -22.072 2.027 -5.167 1.00 . A A . 133 SER HB2 1 1
3 6466 1 1 133 SER HB3 H -23.301 0.949 -4.513 1.00 . A A . 133 SER HB3 1 1
3 6467 1 1 133 SER HG H -23.772 0.813 -6.584 1.00 . A A . 133 SER HG 1 1
3 6468 1 1 133 SER N N -22.762 3.692 -3.468 1.00 . A A . 133 SER N 1 1
3 6469 1 1 133 SER O O -24.788 1.468 -2.889 1.00 . A A . 133 SER O 1 1
3 6470 1 1 133 SER OXT O -25.948 3.202 -3.424 1.00 . A A . 133 SER OXT 1 1
3 6471 1 1 133 SER OG O -23.704 1.746 -6.370 1.00 . A A . 133 SER OG 1 1
4 6472 1 1 1 GLU C C -23.913 18.392 6.383 1.00 . A A . 1 GLU C 1 1
4 6473 1 1 1 GLU CA C -24.535 19.572 5.631 1.00 . A A . 1 GLU CA 1 1
4 6474 1 1 1 GLU CB C -23.810 19.765 4.297 1.00 . A A . 1 GLU CB 1 1
4 6475 1 1 1 GLU CD C -21.548 19.761 3.231 1.00 . A A . 1 GLU CD 1 1
4 6476 1 1 1 GLU CG C -22.371 19.259 4.420 1.00 . A A . 1 GLU CG 1 1
4 6477 1 1 1 GLU H1 H -23.706 20.656 7.206 1.00 . A A . 1 GLU H1 1 1
4 6478 1 1 1 GLU H2 H -24.093 21.597 5.845 1.00 . A A . 1 GLU H2 1 1
4 6479 1 1 1 GLU H3 H -25.324 21.043 6.877 1.00 . A A . 1 GLU H3 1 1
4 6480 1 1 1 GLU HA H -25.580 19.371 5.447 1.00 . A A . 1 GLU HA 1 1
4 6481 1 1 1 GLU HB2 H -24.324 19.208 3.525 1.00 . A A . 1 GLU HB2 1 1
4 6482 1 1 1 GLU HB3 H -23.800 20.812 4.038 1.00 . A A . 1 GLU HB3 1 1
4 6483 1 1 1 GLU HG2 H -21.937 19.626 5.339 1.00 . A A . 1 GLU HG2 1 1
4 6484 1 1 1 GLU HG3 H -22.368 18.179 4.425 1.00 . A A . 1 GLU HG3 1 1
4 6485 1 1 1 GLU N N -24.405 20.811 6.452 1.00 . A A . 1 GLU N 1 1
4 6486 1 1 1 GLU O O -22.960 18.544 7.120 1.00 . A A . 1 GLU O 1 1
4 6487 1 1 1 GLU OE1 O -21.972 20.719 2.605 1.00 . A A . 1 GLU OE1 1 1
4 6488 1 1 1 GLU OE2 O -20.509 19.180 2.968 1.00 . A A . 1 GLU OE2 1 1
4 6489 1 1 2 ALA C C -23.483 14.962 5.876 1.00 . A A . 2 ALA C 1 1
4 6490 1 1 2 ALA CA C -23.887 16.023 6.905 1.00 . A A . 2 ALA CA 1 1
4 6491 1 1 2 ALA CB C -24.946 15.445 7.846 1.00 . A A . 2 ALA CB 1 1
4 6492 1 1 2 ALA H H -25.215 17.112 5.602 1.00 . A A . 2 ALA H 1 1
4 6493 1 1 2 ALA HA H -23.020 16.318 7.477 1.00 . A A . 2 ALA HA 1 1
4 6494 1 1 2 ALA HB1 H -25.842 16.045 7.793 1.00 . A A . 2 ALA HB1 1 1
4 6495 1 1 2 ALA HB2 H -25.174 14.431 7.551 1.00 . A A . 2 ALA HB2 1 1
4 6496 1 1 2 ALA HB3 H -24.569 15.449 8.859 1.00 . A A . 2 ALA HB3 1 1
4 6497 1 1 2 ALA N N -24.447 17.213 6.201 1.00 . A A . 2 ALA N 1 1
4 6498 1 1 2 ALA O O -24.315 14.273 5.322 1.00 . A A . 2 ALA O 1 1
4 6499 1 1 3 GLU C C -22.219 12.422 5.044 1.00 . A A . 3 GLU C 1 1
4 6500 1 1 3 GLU CA C -21.747 13.816 4.623 1.00 . A A . 3 GLU CA 1 1
4 6501 1 1 3 GLU CB C -20.219 13.829 4.554 1.00 . A A . 3 GLU CB 1 1
4 6502 1 1 3 GLU CD C -18.785 15.873 4.560 1.00 . A A . 3 GLU CD 1 1
4 6503 1 1 3 GLU CG C -19.754 15.029 3.729 1.00 . A A . 3 GLU CG 1 1
4 6504 1 1 3 GLU H H -21.554 15.396 6.075 1.00 . A A . 3 GLU H 1 1
4 6505 1 1 3 GLU HA H -22.152 14.054 3.651 1.00 . A A . 3 GLU HA 1 1
4 6506 1 1 3 GLU HB2 H -19.816 13.900 5.555 1.00 . A A . 3 GLU HB2 1 1
4 6507 1 1 3 GLU HB3 H -19.872 12.919 4.090 1.00 . A A . 3 GLU HB3 1 1
4 6508 1 1 3 GLU HG2 H -19.255 14.680 2.837 1.00 . A A . 3 GLU HG2 1 1
4 6509 1 1 3 GLU HG3 H -20.606 15.630 3.454 1.00 . A A . 3 GLU HG3 1 1
4 6510 1 1 3 GLU N N -22.209 14.828 5.617 1.00 . A A . 3 GLU N 1 1
4 6511 1 1 3 GLU O O -22.252 12.093 6.213 1.00 . A A . 3 GLU O 1 1
4 6512 1 1 3 GLU OE1 O -19.192 16.352 5.604 1.00 . A A . 3 GLU OE1 1 1
4 6513 1 1 3 GLU OE2 O -17.651 16.025 4.136 1.00 . A A . 3 GLU OE2 1 1
4 6514 1 1 4 ALA C C -22.213 9.163 3.719 1.00 . A A . 4 ALA C 1 1
4 6515 1 1 4 ALA CA C -23.057 10.227 4.443 1.00 . A A . 4 ALA CA 1 1
4 6516 1 1 4 ALA CB C -24.522 10.076 4.029 1.00 . A A . 4 ALA CB 1 1
4 6517 1 1 4 ALA H H -22.554 11.886 3.161 1.00 . A A . 4 ALA H 1 1
4 6518 1 1 4 ALA HA H -22.974 10.081 5.511 1.00 . A A . 4 ALA HA 1 1
4 6519 1 1 4 ALA HB1 H -25.011 11.037 4.078 1.00 . A A . 4 ALA HB1 1 1
4 6520 1 1 4 ALA HB2 H -24.574 9.697 3.019 1.00 . A A . 4 ALA HB2 1 1
4 6521 1 1 4 ALA HB3 H -25.016 9.385 4.698 1.00 . A A . 4 ALA HB3 1 1
4 6522 1 1 4 ALA N N -22.586 11.599 4.098 1.00 . A A . 4 ALA N 1 1
4 6523 1 1 4 ALA O O -22.304 7.989 4.020 1.00 . A A . 4 ALA O 1 1
4 6524 1 1 5 HIS C C -19.086 8.814 2.302 1.00 . A A . 5 HIS C 1 1
4 6525 1 1 5 HIS CA C -20.569 8.538 2.049 1.00 . A A . 5 HIS CA 1 1
4 6526 1 1 5 HIS CB C -20.860 8.623 0.548 1.00 . A A . 5 HIS CB 1 1
4 6527 1 1 5 HIS CD2 C -22.078 6.679 -0.736 1.00 . A A . 5 HIS CD2 1 1
4 6528 1 1 5 HIS CE1 C -23.963 6.732 0.330 1.00 . A A . 5 HIS CE1 1 1
4 6529 1 1 5 HIS CG C -21.977 7.676 0.202 1.00 . A A . 5 HIS CG 1 1
4 6530 1 1 5 HIS H H -21.328 10.492 2.527 1.00 . A A . 5 HIS H 1 1
4 6531 1 1 5 HIS HA H -20.816 7.549 2.406 1.00 . A A . 5 HIS HA 1 1
4 6532 1 1 5 HIS HB2 H -21.150 9.631 0.293 1.00 . A A . 5 HIS HB2 1 1
4 6533 1 1 5 HIS HB3 H -19.974 8.352 -0.008 1.00 . A A . 5 HIS HB3 1 1
4 6534 1 1 5 HIS HD1 H -23.440 8.293 1.603 1.00 . A A . 5 HIS HD1 1 1
4 6535 1 1 5 HIS HD2 H -21.303 6.400 -1.434 1.00 . A A . 5 HIS HD2 1 1
4 6536 1 1 5 HIS HE1 H -24.970 6.512 0.653 1.00 . A A . 5 HIS HE1 1 1
4 6537 1 1 5 HIS N N -21.396 9.547 2.769 1.00 . A A . 5 HIS N 1 1
4 6538 1 1 5 HIS ND1 N -23.190 7.693 0.871 1.00 . A A . 5 HIS ND1 1 1
4 6539 1 1 5 HIS NE2 N -23.333 6.085 -0.653 1.00 . A A . 5 HIS NE2 1 1
4 6540 1 1 5 HIS O O -18.519 9.749 1.773 1.00 . A A . 5 HIS O 1 1
4 6541 1 1 6 LYS C C -16.163 7.449 2.379 1.00 . A A . 6 LYS C 1 1
4 6542 1 1 6 LYS CA C -17.007 8.217 3.402 1.00 . A A . 6 LYS CA 1 1
4 6543 1 1 6 LYS CB C -16.697 7.703 4.811 1.00 . A A . 6 LYS CB 1 1
4 6544 1 1 6 LYS CD C -16.557 9.401 6.637 1.00 . A A . 6 LYS CD 1 1
4 6545 1 1 6 LYS CE C -16.502 8.568 7.920 1.00 . A A . 6 LYS CE 1 1
4 6546 1 1 6 LYS CG C -15.776 8.691 5.529 1.00 . A A . 6 LYS CG 1 1
4 6547 1 1 6 LYS H H -18.931 7.259 3.525 1.00 . A A . 6 LYS H 1 1
4 6548 1 1 6 LYS HA H -16.776 9.270 3.343 1.00 . A A . 6 LYS HA 1 1
4 6549 1 1 6 LYS HB2 H -17.619 7.603 5.364 1.00 . A A . 6 LYS HB2 1 1
4 6550 1 1 6 LYS HB3 H -16.211 6.742 4.748 1.00 . A A . 6 LYS HB3 1 1
4 6551 1 1 6 LYS HD2 H -16.120 10.372 6.818 1.00 . A A . 6 LYS HD2 1 1
4 6552 1 1 6 LYS HD3 H -17.586 9.520 6.332 1.00 . A A . 6 LYS HD3 1 1
4 6553 1 1 6 LYS HE2 H -17.391 8.749 8.505 1.00 . A A . 6 LYS HE2 1 1
4 6554 1 1 6 LYS HE3 H -16.444 7.519 7.667 1.00 . A A . 6 LYS HE3 1 1
4 6555 1 1 6 LYS HG2 H -14.942 8.157 5.960 1.00 . A A . 6 LYS HG2 1 1
4 6556 1 1 6 LYS HG3 H -15.412 9.421 4.823 1.00 . A A . 6 LYS HG3 1 1
4 6557 1 1 6 LYS HZ1 H -14.717 9.615 8.156 1.00 . A A . 6 LYS HZ1 1 1
4 6558 1 1 6 LYS HZ2 H -15.600 9.416 9.594 1.00 . A A . 6 LYS HZ2 1 1
4 6559 1 1 6 LYS HZ3 H -14.745 8.106 8.937 1.00 . A A . 6 LYS HZ3 1 1
4 6560 1 1 6 LYS N N -18.453 8.006 3.110 1.00 . A A . 6 LYS N 1 1
4 6561 1 1 6 LYS NZ N -15.300 8.955 8.711 1.00 . A A . 6 LYS NZ 1 1
4 6562 1 1 6 LYS O O -15.282 6.690 2.729 1.00 . A A . 6 LYS O 1 1
4 6563 1 1 7 CYS C C -15.089 7.885 -0.963 1.00 . A A . 7 CYS C 1 1
4 6564 1 1 7 CYS CA C -15.644 6.906 0.079 1.00 . A A . 7 CYS CA 1 1
4 6565 1 1 7 CYS CB C -16.552 5.889 -0.618 1.00 . A A . 7 CYS CB 1 1
4 6566 1 1 7 CYS H H -17.146 8.247 0.853 1.00 . A A . 7 CYS H 1 1
4 6567 1 1 7 CYS HA H -14.828 6.385 0.554 1.00 . A A . 7 CYS HA 1 1
4 6568 1 1 7 CYS HB2 H -16.667 5.018 0.011 1.00 . A A . 7 CYS HB2 1 1
4 6569 1 1 7 CYS HB3 H -17.520 6.334 -0.798 1.00 . A A . 7 CYS HB3 1 1
4 6570 1 1 7 CYS N N -16.429 7.636 1.117 1.00 . A A . 7 CYS N 1 1
4 6571 1 1 7 CYS O O -13.998 7.713 -1.466 1.00 . A A . 7 CYS O 1 1
4 6572 1 1 7 CYS SG S -15.811 5.399 -2.197 1.00 . A A . 7 CYS SG 1 1
4 6573 1 1 8 ASP C C -14.224 10.734 -1.778 1.00 . A A . 8 ASP C 1 1
4 6574 1 1 8 ASP CA C -15.363 9.870 -2.332 1.00 . A A . 8 ASP CA 1 1
4 6575 1 1 8 ASP CB C -16.529 10.777 -2.732 1.00 . A A . 8 ASP CB 1 1
4 6576 1 1 8 ASP CG C -16.077 11.745 -3.828 1.00 . A A . 8 ASP CG 1 1
4 6577 1 1 8 ASP H H -16.722 9.010 -0.902 1.00 . A A . 8 ASP H 1 1
4 6578 1 1 8 ASP HA H -15.016 9.333 -3.201 1.00 . A A . 8 ASP HA 1 1
4 6579 1 1 8 ASP HB2 H -17.346 10.173 -3.099 1.00 . A A . 8 ASP HB2 1 1
4 6580 1 1 8 ASP HB3 H -16.857 11.342 -1.872 1.00 . A A . 8 ASP HB3 1 1
4 6581 1 1 8 ASP N N -15.839 8.897 -1.305 1.00 . A A . 8 ASP N 1 1
4 6582 1 1 8 ASP O O -13.435 11.276 -2.523 1.00 . A A . 8 ASP O 1 1
4 6583 1 1 8 ASP OD1 O -15.428 12.723 -3.497 1.00 . A A . 8 ASP OD1 1 1
4 6584 1 1 8 ASP OD2 O -16.390 11.492 -4.980 1.00 . A A . 8 ASP OD2 1 1
4 6585 1 1 9 ILE C C -11.810 10.949 0.427 1.00 . A A . 9 ILE C 1 1
4 6586 1 1 9 ILE CA C -13.066 11.763 0.076 1.00 . A A . 9 ILE CA 1 1
4 6587 1 1 9 ILE CB C -13.586 12.456 1.336 1.00 . A A . 9 ILE CB 1 1
4 6588 1 1 9 ILE CD1 C -15.356 14.005 2.180 1.00 . A A . 9 ILE CD1 1 1
4 6589 1 1 9 ILE CG1 C -14.580 13.551 0.943 1.00 . A A . 9 ILE CG1 1 1
4 6590 1 1 9 ILE CG2 C -12.416 13.084 2.095 1.00 . A A . 9 ILE CG2 1 1
4 6591 1 1 9 ILE H H -14.801 10.479 0.104 1.00 . A A . 9 ILE H 1 1
4 6592 1 1 9 ILE HA H -12.803 12.516 -0.652 1.00 . A A . 9 ILE HA 1 1
4 6593 1 1 9 ILE HB H -14.077 11.730 1.969 1.00 . A A . 9 ILE HB 1 1
4 6594 1 1 9 ILE HD11 H -15.404 13.195 2.892 1.00 . A A . 9 ILE HD11 1 1
4 6595 1 1 9 ILE HD12 H -14.854 14.850 2.630 1.00 . A A . 9 ILE HD12 1 1
4 6596 1 1 9 ILE HD13 H -16.357 14.293 1.894 1.00 . A A . 9 ILE HD13 1 1
4 6597 1 1 9 ILE HG12 H -14.043 14.391 0.526 1.00 . A A . 9 ILE HG12 1 1
4 6598 1 1 9 ILE HG13 H -15.271 13.164 0.209 1.00 . A A . 9 ILE HG13 1 1
4 6599 1 1 9 ILE HG21 H -11.771 13.601 1.399 1.00 . A A . 9 ILE HG21 1 1
4 6600 1 1 9 ILE HG22 H -12.794 13.785 2.824 1.00 . A A . 9 ILE HG22 1 1
4 6601 1 1 9 ILE HG23 H -11.855 12.309 2.596 1.00 . A A . 9 ILE HG23 1 1
4 6602 1 1 9 ILE N N -14.144 10.900 -0.489 1.00 . A A . 9 ILE N 1 1
4 6603 1 1 9 ILE O O -10.786 11.058 -0.219 1.00 . A A . 9 ILE O 1 1
4 6604 1 1 10 THR C C -10.320 8.267 0.945 1.00 . A A . 10 THR C 1 1
4 6605 1 1 10 THR CA C -10.675 9.395 1.921 1.00 . A A . 10 THR CA 1 1
4 6606 1 1 10 THR CB C -10.963 8.790 3.297 1.00 . A A . 10 THR CB 1 1
4 6607 1 1 10 THR CG2 C -9.689 8.148 3.853 1.00 . A A . 10 THR CG2 1 1
4 6608 1 1 10 THR H H -12.699 10.136 2.000 1.00 . A A . 10 THR H 1 1
4 6609 1 1 10 THR HA H -9.833 10.064 2.007 1.00 . A A . 10 THR HA 1 1
4 6610 1 1 10 THR HB H -11.731 8.037 3.206 1.00 . A A . 10 THR HB 1 1
4 6611 1 1 10 THR HG1 H -12.061 9.437 4.767 1.00 . A A . 10 THR HG1 1 1
4 6612 1 1 10 THR HG21 H -8.903 8.209 3.114 1.00 . A A . 10 THR HG21 1 1
4 6613 1 1 10 THR HG22 H -9.384 8.671 4.747 1.00 . A A . 10 THR HG22 1 1
4 6614 1 1 10 THR HG23 H -9.881 7.112 4.089 1.00 . A A . 10 THR HG23 1 1
4 6615 1 1 10 THR N N -11.872 10.176 1.477 1.00 . A A . 10 THR N 1 1
4 6616 1 1 10 THR O O -9.160 7.999 0.703 1.00 . A A . 10 THR O 1 1
4 6617 1 1 10 THR OG1 O -11.403 9.814 4.178 1.00 . A A . 10 THR OG1 1 1
4 6618 1 1 11 LEU C C -10.473 6.958 -1.870 1.00 . A A . 11 LEU C 1 1
4 6619 1 1 11 LEU CA C -10.963 6.445 -0.508 1.00 . A A . 11 LEU CA 1 1
4 6620 1 1 11 LEU CB C -12.211 5.576 -0.697 1.00 . A A . 11 LEU CB 1 1
4 6621 1 1 11 LEU CD1 C -11.400 4.173 1.234 1.00 . A A . 11 LEU CD1 1 1
4 6622 1 1 11 LEU CD2 C -13.251 3.354 -0.215 1.00 . A A . 11 LEU CD2 1 1
4 6623 1 1 11 LEU CG C -11.944 4.147 -0.198 1.00 . A A . 11 LEU CG 1 1
4 6624 1 1 11 LEU H H -12.219 7.781 0.634 1.00 . A A . 11 LEU H 1 1
4 6625 1 1 11 LEU HA H -10.182 5.849 -0.065 1.00 . A A . 11 LEU HA 1 1
4 6626 1 1 11 LEU HB2 H -13.029 6.002 -0.139 1.00 . A A . 11 LEU HB2 1 1
4 6627 1 1 11 LEU HB3 H -12.470 5.545 -1.745 1.00 . A A . 11 LEU HB3 1 1
4 6628 1 1 11 LEU HD11 H -11.860 4.983 1.781 1.00 . A A . 11 LEU HD11 1 1
4 6629 1 1 11 LEU HD12 H -11.627 3.235 1.722 1.00 . A A . 11 LEU HD12 1 1
4 6630 1 1 11 LEU HD13 H -10.330 4.315 1.210 1.00 . A A . 11 LEU HD13 1 1
4 6631 1 1 11 LEU HD21 H -14.015 3.908 0.309 1.00 . A A . 11 LEU HD21 1 1
4 6632 1 1 11 LEU HD22 H -13.560 3.190 -1.236 1.00 . A A . 11 LEU HD22 1 1
4 6633 1 1 11 LEU HD23 H -13.100 2.401 0.273 1.00 . A A . 11 LEU HD23 1 1
4 6634 1 1 11 LEU HG H -11.225 3.668 -0.848 1.00 . A A . 11 LEU HG 1 1
4 6635 1 1 11 LEU N N -11.286 7.578 0.412 1.00 . A A . 11 LEU N 1 1
4 6636 1 1 11 LEU O O -9.612 6.359 -2.482 1.00 . A A . 11 LEU O 1 1
4 6637 1 1 12 GLN C C -9.105 9.089 -3.544 1.00 . A A . 12 GLN C 1 1
4 6638 1 1 12 GLN CA C -10.531 8.553 -3.684 1.00 . A A . 12 GLN CA 1 1
4 6639 1 1 12 GLN CB C -11.478 9.654 -4.190 1.00 . A A . 12 GLN CB 1 1
4 6640 1 1 12 GLN CD C -11.806 12.110 -4.541 1.00 . A A . 12 GLN CD 1 1
4 6641 1 1 12 GLN CG C -10.820 11.035 -4.074 1.00 . A A . 12 GLN CG 1 1
4 6642 1 1 12 GLN H H -11.695 8.528 -1.862 1.00 . A A . 12 GLN H 1 1
4 6643 1 1 12 GLN HA H -10.527 7.735 -4.390 1.00 . A A . 12 GLN HA 1 1
4 6644 1 1 12 GLN HB2 H -11.722 9.462 -5.225 1.00 . A A . 12 GLN HB2 1 1
4 6645 1 1 12 GLN HB3 H -12.383 9.639 -3.603 1.00 . A A . 12 GLN HB3 1 1
4 6646 1 1 12 GLN HE21 H -12.257 11.167 -6.230 1.00 . A A . 12 GLN HE21 1 1
4 6647 1 1 12 GLN HE22 H -13.053 12.647 -5.990 1.00 . A A . 12 GLN HE22 1 1
4 6648 1 1 12 GLN HG2 H -10.547 11.219 -3.045 1.00 . A A . 12 GLN HG2 1 1
4 6649 1 1 12 GLN HG3 H -9.938 11.073 -4.696 1.00 . A A . 12 GLN HG3 1 1
4 6650 1 1 12 GLN N N -11.000 8.048 -2.358 1.00 . A A . 12 GLN N 1 1
4 6651 1 1 12 GLN NE2 N -12.424 11.961 -5.682 1.00 . A A . 12 GLN NE2 1 1
4 6652 1 1 12 GLN O O -8.270 8.892 -4.408 1.00 . A A . 12 GLN O 1 1
4 6653 1 1 12 GLN OE1 O -12.018 13.094 -3.860 1.00 . A A . 12 GLN OE1 1 1
4 6654 1 1 13 GLU C C -6.479 9.095 -2.065 1.00 . A A . 13 GLU C 1 1
4 6655 1 1 13 GLU CA C -7.429 10.274 -2.276 1.00 . A A . 13 GLU CA 1 1
4 6656 1 1 13 GLU CB C -7.392 11.195 -1.057 1.00 . A A . 13 GLU CB 1 1
4 6657 1 1 13 GLU CD C -7.012 13.564 -0.366 1.00 . A A . 13 GLU CD 1 1
4 6658 1 1 13 GLU CG C -7.416 12.652 -1.524 1.00 . A A . 13 GLU CG 1 1
4 6659 1 1 13 GLU H H -9.489 9.890 -1.769 1.00 . A A . 13 GLU H 1 1
4 6660 1 1 13 GLU HA H -7.131 10.825 -3.156 1.00 . A A . 13 GLU HA 1 1
4 6661 1 1 13 GLU HB2 H -8.252 11.002 -0.432 1.00 . A A . 13 GLU HB2 1 1
4 6662 1 1 13 GLU HB3 H -6.489 11.014 -0.494 1.00 . A A . 13 GLU HB3 1 1
4 6663 1 1 13 GLU HG2 H -6.721 12.778 -2.343 1.00 . A A . 13 GLU HG2 1 1
4 6664 1 1 13 GLU HG3 H -8.411 12.908 -1.854 1.00 . A A . 13 GLU HG3 1 1
4 6665 1 1 13 GLU N N -8.809 9.749 -2.461 1.00 . A A . 13 GLU N 1 1
4 6666 1 1 13 GLU O O -5.334 9.122 -2.474 1.00 . A A . 13 GLU O 1 1
4 6667 1 1 13 GLU OE1 O -7.028 13.099 0.761 1.00 . A A . 13 GLU OE1 1 1
4 6668 1 1 13 GLU OE2 O -6.694 14.713 -0.627 1.00 . A A . 13 GLU OE2 1 1
4 6669 1 1 14 ILE C C -5.873 6.130 -2.541 1.00 . A A . 14 ILE C 1 1
4 6670 1 1 14 ILE CA C -6.094 6.857 -1.213 1.00 . A A . 14 ILE CA 1 1
4 6671 1 1 14 ILE CB C -6.785 5.920 -0.216 1.00 . A A . 14 ILE CB 1 1
4 6672 1 1 14 ILE CD1 C -6.827 5.239 2.182 1.00 . A A . 14 ILE CD1 1 1
4 6673 1 1 14 ILE CG1 C -5.998 5.919 1.093 1.00 . A A . 14 ILE CG1 1 1
4 6674 1 1 14 ILE CG2 C -6.839 4.493 -0.774 1.00 . A A . 14 ILE CG2 1 1
4 6675 1 1 14 ILE H H -7.883 8.049 -1.133 1.00 . A A . 14 ILE H 1 1
4 6676 1 1 14 ILE HA H -5.142 7.172 -0.811 1.00 . A A . 14 ILE HA 1 1
4 6677 1 1 14 ILE HB H -7.789 6.272 -0.032 1.00 . A A . 14 ILE HB 1 1
4 6678 1 1 14 ILE HD11 H -7.825 5.652 2.187 1.00 . A A . 14 ILE HD11 1 1
4 6679 1 1 14 ILE HD12 H -6.877 4.178 1.987 1.00 . A A . 14 ILE HD12 1 1
4 6680 1 1 14 ILE HD13 H -6.364 5.407 3.140 1.00 . A A . 14 ILE HD13 1 1
4 6681 1 1 14 ILE HG12 H -5.072 5.383 0.956 1.00 . A A . 14 ILE HG12 1 1
4 6682 1 1 14 ILE HG13 H -5.787 6.936 1.388 1.00 . A A . 14 ILE HG13 1 1
4 6683 1 1 14 ILE HG21 H -5.842 4.167 -1.036 1.00 . A A . 14 ILE HG21 1 1
4 6684 1 1 14 ILE HG22 H -7.245 3.832 -0.024 1.00 . A A . 14 ILE HG22 1 1
4 6685 1 1 14 ILE HG23 H -7.470 4.469 -1.651 1.00 . A A . 14 ILE HG23 1 1
4 6686 1 1 14 ILE N N -6.955 8.051 -1.442 1.00 . A A . 14 ILE N 1 1
4 6687 1 1 14 ILE O O -4.894 5.437 -2.720 1.00 . A A . 14 ILE O 1 1
4 6688 1 1 15 ILE C C -5.497 6.275 -5.572 1.00 . A A . 15 ILE C 1 1
4 6689 1 1 15 ILE CA C -6.616 5.594 -4.781 1.00 . A A . 15 ILE CA 1 1
4 6690 1 1 15 ILE CB C -7.930 5.688 -5.558 1.00 . A A . 15 ILE CB 1 1
4 6691 1 1 15 ILE CD1 C -10.358 5.243 -5.179 1.00 . A A . 15 ILE CD1 1 1
4 6692 1 1 15 ILE CG1 C -8.942 4.711 -4.956 1.00 . A A . 15 ILE CG1 1 1
4 6693 1 1 15 ILE CG2 C -7.690 5.333 -7.024 1.00 . A A . 15 ILE CG2 1 1
4 6694 1 1 15 ILE H H -7.564 6.836 -3.305 1.00 . A A . 15 ILE H 1 1
4 6695 1 1 15 ILE HA H -6.366 4.556 -4.619 1.00 . A A . 15 ILE HA 1 1
4 6696 1 1 15 ILE HB H -8.316 6.695 -5.490 1.00 . A A . 15 ILE HB 1 1
4 6697 1 1 15 ILE HD11 H -10.308 6.209 -5.659 1.00 . A A . 15 ILE HD11 1 1
4 6698 1 1 15 ILE HD12 H -10.905 4.556 -5.808 1.00 . A A . 15 ILE HD12 1 1
4 6699 1 1 15 ILE HD13 H -10.861 5.338 -4.227 1.00 . A A . 15 ILE HD13 1 1
4 6700 1 1 15 ILE HG12 H -8.839 3.747 -5.434 1.00 . A A . 15 ILE HG12 1 1
4 6701 1 1 15 ILE HG13 H -8.761 4.610 -3.897 1.00 . A A . 15 ILE HG13 1 1
4 6702 1 1 15 ILE HG21 H -6.939 4.560 -7.089 1.00 . A A . 15 ILE HG21 1 1
4 6703 1 1 15 ILE HG22 H -8.610 4.981 -7.465 1.00 . A A . 15 ILE HG22 1 1
4 6704 1 1 15 ILE HG23 H -7.349 6.210 -7.555 1.00 . A A . 15 ILE HG23 1 1
4 6705 1 1 15 ILE N N -6.777 6.278 -3.470 1.00 . A A . 15 ILE N 1 1
4 6706 1 1 15 ILE O O -4.662 5.624 -6.173 1.00 . A A . 15 ILE O 1 1
4 6707 1 1 16 LYS C C -3.038 7.968 -5.719 1.00 . A A . 16 LYS C 1 1
4 6708 1 1 16 LYS CA C -4.403 8.302 -6.323 1.00 . A A . 16 LYS CA 1 1
4 6709 1 1 16 LYS CB C -4.642 9.810 -6.225 1.00 . A A . 16 LYS CB 1 1
4 6710 1 1 16 LYS CD C -6.190 11.674 -6.811 1.00 . A A . 16 LYS CD 1 1
4 6711 1 1 16 LYS CE C -7.651 11.904 -6.426 1.00 . A A . 16 LYS CE 1 1
4 6712 1 1 16 LYS CG C -5.928 10.176 -6.965 1.00 . A A . 16 LYS CG 1 1
4 6713 1 1 16 LYS H H -6.153 8.085 -5.081 1.00 . A A . 16 LYS H 1 1
4 6714 1 1 16 LYS HA H -4.422 8.002 -7.357 1.00 . A A . 16 LYS HA 1 1
4 6715 1 1 16 LYS HB2 H -4.731 10.093 -5.185 1.00 . A A . 16 LYS HB2 1 1
4 6716 1 1 16 LYS HB3 H -3.811 10.336 -6.671 1.00 . A A . 16 LYS HB3 1 1
4 6717 1 1 16 LYS HD2 H -5.546 12.073 -6.041 1.00 . A A . 16 LYS HD2 1 1
4 6718 1 1 16 LYS HD3 H -5.983 12.172 -7.746 1.00 . A A . 16 LYS HD3 1 1
4 6719 1 1 16 LYS HE2 H -8.290 11.610 -7.245 1.00 . A A . 16 LYS HE2 1 1
4 6720 1 1 16 LYS HE3 H -7.890 11.317 -5.552 1.00 . A A . 16 LYS HE3 1 1
4 6721 1 1 16 LYS HG2 H -5.823 9.932 -8.012 1.00 . A A . 16 LYS HG2 1 1
4 6722 1 1 16 LYS HG3 H -6.756 9.622 -6.547 1.00 . A A . 16 LYS HG3 1 1
4 6723 1 1 16 LYS HZ1 H -6.937 13.812 -5.996 1.00 . A A . 16 LYS HZ1 1 1
4 6724 1 1 16 LYS HZ2 H -8.365 13.797 -6.917 1.00 . A A . 16 LYS HZ2 1 1
4 6725 1 1 16 LYS HZ3 H -8.424 13.445 -5.259 1.00 . A A . 16 LYS HZ3 1 1
4 6726 1 1 16 LYS N N -5.471 7.579 -5.574 1.00 . A A . 16 LYS N 1 1
4 6727 1 1 16 LYS NZ N -7.860 13.349 -6.127 1.00 . A A . 16 LYS NZ 1 1
4 6728 1 1 16 LYS O O -2.153 7.474 -6.391 1.00 . A A . 16 LYS O 1 1
4 6729 1 1 17 THR C C -1.200 6.470 -4.004 1.00 . A A . 17 THR C 1 1
4 6730 1 1 17 THR CA C -1.555 7.944 -3.802 1.00 . A A . 17 THR CA 1 1
4 6731 1 1 17 THR CB C -1.663 8.239 -2.306 1.00 . A A . 17 THR CB 1 1
4 6732 1 1 17 THR CG2 C -0.294 8.058 -1.649 1.00 . A A . 17 THR CG2 1 1
4 6733 1 1 17 THR H H -3.590 8.640 -3.939 1.00 . A A . 17 THR H 1 1
4 6734 1 1 17 THR HA H -0.786 8.564 -4.237 1.00 . A A . 17 THR HA 1 1
4 6735 1 1 17 THR HB H -2.366 7.556 -1.855 1.00 . A A . 17 THR HB 1 1
4 6736 1 1 17 THR HG1 H -1.753 9.892 -1.285 1.00 . A A . 17 THR HG1 1 1
4 6737 1 1 17 THR HG21 H 0.360 7.525 -2.323 1.00 . A A . 17 THR HG21 1 1
4 6738 1 1 17 THR HG22 H 0.130 9.026 -1.428 1.00 . A A . 17 THR HG22 1 1
4 6739 1 1 17 THR HG23 H -0.404 7.495 -0.735 1.00 . A A . 17 THR HG23 1 1
4 6740 1 1 17 THR N N -2.862 8.239 -4.457 1.00 . A A . 17 THR N 1 1
4 6741 1 1 17 THR O O -0.047 6.110 -4.129 1.00 . A A . 17 THR O 1 1
4 6742 1 1 17 THR OG1 O -2.108 9.575 -2.119 1.00 . A A . 17 THR OG1 1 1
4 6743 1 1 18 LEU C C -1.100 3.967 -5.500 1.00 . A A . 18 LEU C 1 1
4 6744 1 1 18 LEU CA C -1.914 4.164 -4.219 1.00 . A A . 18 LEU CA 1 1
4 6745 1 1 18 LEU CB C -3.254 3.416 -4.319 1.00 . A A . 18 LEU CB 1 1
4 6746 1 1 18 LEU CD1 C -2.886 1.633 -6.043 1.00 . A A . 18 LEU CD1 1 1
4 6747 1 1 18 LEU CD2 C -1.780 1.429 -3.816 1.00 . A A . 18 LEU CD2 1 1
4 6748 1 1 18 LEU CG C -3.038 1.910 -4.547 1.00 . A A . 18 LEU CG 1 1
4 6749 1 1 18 LEU H H -3.104 5.933 -3.924 1.00 . A A . 18 LEU H 1 1
4 6750 1 1 18 LEU HA H -1.353 3.794 -3.373 1.00 . A A . 18 LEU HA 1 1
4 6751 1 1 18 LEU HB2 H -3.806 3.559 -3.402 1.00 . A A . 18 LEU HB2 1 1
4 6752 1 1 18 LEU HB3 H -3.823 3.821 -5.141 1.00 . A A . 18 LEU HB3 1 1
4 6753 1 1 18 LEU HD11 H -3.356 2.425 -6.606 1.00 . A A . 18 LEU HD11 1 1
4 6754 1 1 18 LEU HD12 H -1.837 1.584 -6.295 1.00 . A A . 18 LEU HD12 1 1
4 6755 1 1 18 LEU HD13 H -3.357 0.692 -6.283 1.00 . A A . 18 LEU HD13 1 1
4 6756 1 1 18 LEU HD21 H -1.729 1.894 -2.843 1.00 . A A . 18 LEU HD21 1 1
4 6757 1 1 18 LEU HD22 H -1.821 0.356 -3.700 1.00 . A A . 18 LEU HD22 1 1
4 6758 1 1 18 LEU HD23 H -0.907 1.695 -4.390 1.00 . A A . 18 LEU HD23 1 1
4 6759 1 1 18 LEU HG H -3.900 1.370 -4.175 1.00 . A A . 18 LEU HG 1 1
4 6760 1 1 18 LEU N N -2.184 5.617 -4.030 1.00 . A A . 18 LEU N 1 1
4 6761 1 1 18 LEU O O -0.012 3.425 -5.481 1.00 . A A . 18 LEU O 1 1
4 6762 1 1 19 ASN C C 0.451 5.029 -7.844 1.00 . A A . 19 ASN C 1 1
4 6763 1 1 19 ASN CA C -0.867 4.247 -7.897 1.00 . A A . 19 ASN CA 1 1
4 6764 1 1 19 ASN CB C -1.717 4.771 -9.056 1.00 . A A . 19 ASN CB 1 1
4 6765 1 1 19 ASN CG C -1.156 4.239 -10.376 1.00 . A A . 19 ASN CG 1 1
4 6766 1 1 19 ASN H H -2.494 4.846 -6.612 1.00 . A A . 19 ASN H 1 1
4 6767 1 1 19 ASN HA H -0.655 3.200 -8.056 1.00 . A A . 19 ASN HA 1 1
4 6768 1 1 19 ASN HB2 H -2.738 4.435 -8.935 1.00 . A A . 19 ASN HB2 1 1
4 6769 1 1 19 ASN HB3 H -1.691 5.850 -9.064 1.00 . A A . 19 ASN HB3 1 1
4 6770 1 1 19 ASN HD21 H -1.470 5.936 -11.358 1.00 . A A . 19 ASN HD21 1 1
4 6771 1 1 19 ASN HD22 H -0.771 4.687 -12.271 1.00 . A A . 19 ASN HD22 1 1
4 6772 1 1 19 ASN N N -1.615 4.408 -6.616 1.00 . A A . 19 ASN N 1 1
4 6773 1 1 19 ASN ND2 N -1.130 5.019 -11.422 1.00 . A A . 19 ASN ND2 1 1
4 6774 1 1 19 ASN O O 1.381 4.737 -8.568 1.00 . A A . 19 ASN O 1 1
4 6775 1 1 19 ASN OD1 O -0.734 3.103 -10.456 1.00 . A A . 19 ASN OD1 1 1
4 6776 1 1 20 SER C C 2.936 5.936 -6.381 1.00 . A A . 20 SER C 1 1
4 6777 1 1 20 SER CA C 1.804 6.813 -6.921 1.00 . A A . 20 SER CA 1 1
4 6778 1 1 20 SER CB C 1.600 8.008 -5.991 1.00 . A A . 20 SER CB 1 1
4 6779 1 1 20 SER H H -0.215 6.252 -6.425 1.00 . A A . 20 SER H 1 1
4 6780 1 1 20 SER HA H 2.067 7.168 -7.907 1.00 . A A . 20 SER HA 1 1
4 6781 1 1 20 SER HB2 H 0.676 8.503 -6.235 1.00 . A A . 20 SER HB2 1 1
4 6782 1 1 20 SER HB3 H 1.562 7.662 -4.967 1.00 . A A . 20 SER HB3 1 1
4 6783 1 1 20 SER HG H 2.955 8.889 -7.075 1.00 . A A . 20 SER HG 1 1
4 6784 1 1 20 SER N N 0.543 6.022 -7.001 1.00 . A A . 20 SER N 1 1
4 6785 1 1 20 SER O O 4.066 6.027 -6.818 1.00 . A A . 20 SER O 1 1
4 6786 1 1 20 SER OG O 2.678 8.920 -6.156 1.00 . A A . 20 SER OG 1 1
4 6787 1 1 21 LEU C C 4.247 3.255 -5.937 1.00 . A A . 21 LEU C 1 1
4 6788 1 1 21 LEU CA C 3.711 4.212 -4.861 1.00 . A A . 21 LEU CA 1 1
4 6789 1 1 21 LEU CB C 3.141 3.402 -3.690 1.00 . A A . 21 LEU CB 1 1
4 6790 1 1 21 LEU CD1 C 2.055 4.068 -1.538 1.00 . A A . 21 LEU CD1 1 1
4 6791 1 1 21 LEU CD2 C 4.517 3.650 -1.619 1.00 . A A . 21 LEU CD2 1 1
4 6792 1 1 21 LEU CG C 3.317 4.196 -2.395 1.00 . A A . 21 LEU CG 1 1
4 6793 1 1 21 LEU H H 1.728 5.032 -5.088 1.00 . A A . 21 LEU H 1 1
4 6794 1 1 21 LEU HA H 4.521 4.829 -4.502 1.00 . A A . 21 LEU HA 1 1
4 6795 1 1 21 LEU HB2 H 2.092 3.211 -3.859 1.00 . A A . 21 LEU HB2 1 1
4 6796 1 1 21 LEU HB3 H 3.671 2.464 -3.608 1.00 . A A . 21 LEU HB3 1 1
4 6797 1 1 21 LEU HD11 H 1.407 3.316 -1.962 1.00 . A A . 21 LEU HD11 1 1
4 6798 1 1 21 LEU HD12 H 2.330 3.782 -0.534 1.00 . A A . 21 LEU HD12 1 1
4 6799 1 1 21 LEU HD13 H 1.539 5.017 -1.514 1.00 . A A . 21 LEU HD13 1 1
4 6800 1 1 21 LEU HD21 H 5.090 2.994 -2.258 1.00 . A A . 21 LEU HD21 1 1
4 6801 1 1 21 LEU HD22 H 5.140 4.472 -1.295 1.00 . A A . 21 LEU HD22 1 1
4 6802 1 1 21 LEU HD23 H 4.170 3.100 -0.757 1.00 . A A . 21 LEU HD23 1 1
4 6803 1 1 21 LEU HG H 3.483 5.237 -2.633 1.00 . A A . 21 LEU HG 1 1
4 6804 1 1 21 LEU N N 2.645 5.089 -5.430 1.00 . A A . 21 LEU N 1 1
4 6805 1 1 21 LEU O O 5.291 2.655 -5.773 1.00 . A A . 21 LEU O 1 1
4 6806 1 1 22 THR C C 4.920 2.945 -9.113 1.00 . A A . 22 THR C 1 1
4 6807 1 1 22 THR CA C 4.038 2.183 -8.111 1.00 . A A . 22 THR CA 1 1
4 6808 1 1 22 THR CB C 2.837 1.580 -8.846 1.00 . A A . 22 THR CB 1 1
4 6809 1 1 22 THR CG2 C 1.657 1.451 -7.881 1.00 . A A . 22 THR CG2 1 1
4 6810 1 1 22 THR H H 2.712 3.589 -7.163 1.00 . A A . 22 THR H 1 1
4 6811 1 1 22 THR HA H 4.616 1.388 -7.662 1.00 . A A . 22 THR HA 1 1
4 6812 1 1 22 THR HB H 3.097 0.602 -9.221 1.00 . A A . 22 THR HB 1 1
4 6813 1 1 22 THR HG1 H 1.563 2.698 -9.801 1.00 . A A . 22 THR HG1 1 1
4 6814 1 1 22 THR HG21 H 2.016 1.128 -6.915 1.00 . A A . 22 THR HG21 1 1
4 6815 1 1 22 THR HG22 H 1.169 2.410 -7.781 1.00 . A A . 22 THR HG22 1 1
4 6816 1 1 22 THR HG23 H 0.954 0.727 -8.266 1.00 . A A . 22 THR HG23 1 1
4 6817 1 1 22 THR N N 3.552 3.103 -7.039 1.00 . A A . 22 THR N 1 1
4 6818 1 1 22 THR O O 5.068 2.538 -10.249 1.00 . A A . 22 THR O 1 1
4 6819 1 1 22 THR OG1 O 2.475 2.424 -9.930 1.00 . A A . 22 THR OG1 1 1
4 6820 1 1 23 GLU C C 7.804 4.242 -9.587 1.00 . A A . 23 GLU C 1 1
4 6821 1 1 23 GLU CA C 6.381 4.805 -9.651 1.00 . A A . 23 GLU CA 1 1
4 6822 1 1 23 GLU CB C 6.395 6.286 -9.257 1.00 . A A . 23 GLU CB 1 1
4 6823 1 1 23 GLU CD C 8.337 7.030 -10.643 1.00 . A A . 23 GLU CD 1 1
4 6824 1 1 23 GLU CG C 6.822 7.127 -10.463 1.00 . A A . 23 GLU CG 1 1
4 6825 1 1 23 GLU H H 5.390 4.358 -7.795 1.00 . A A . 23 GLU H 1 1
4 6826 1 1 23 GLU HA H 6.000 4.703 -10.656 1.00 . A A . 23 GLU HA 1 1
4 6827 1 1 23 GLU HB2 H 5.405 6.583 -8.941 1.00 . A A . 23 GLU HB2 1 1
4 6828 1 1 23 GLU HB3 H 7.093 6.439 -8.448 1.00 . A A . 23 GLU HB3 1 1
4 6829 1 1 23 GLU HG2 H 6.329 6.758 -11.350 1.00 . A A . 23 GLU HG2 1 1
4 6830 1 1 23 GLU HG3 H 6.545 8.158 -10.299 1.00 . A A . 23 GLU HG3 1 1
4 6831 1 1 23 GLU N N 5.512 4.042 -8.711 1.00 . A A . 23 GLU N 1 1
4 6832 1 1 23 GLU O O 8.512 4.198 -10.574 1.00 . A A . 23 GLU O 1 1
4 6833 1 1 23 GLU OE1 O 9.010 6.717 -9.675 1.00 . A A . 23 GLU OE1 1 1
4 6834 1 1 23 GLU OE2 O 8.799 7.270 -11.747 1.00 . A A . 23 GLU OE2 1 1
4 6835 1 1 24 GLN C C 9.464 1.726 -8.038 1.00 . A A . 24 GLN C 1 1
4 6836 1 1 24 GLN CA C 9.589 3.225 -8.294 1.00 . A A . 24 GLN CA 1 1
4 6837 1 1 24 GLN CB C 10.304 3.887 -7.119 1.00 . A A . 24 GLN CB 1 1
4 6838 1 1 24 GLN CD C 12.713 4.546 -7.078 1.00 . A A . 24 GLN CD 1 1
4 6839 1 1 24 GLN CG C 11.740 3.366 -7.029 1.00 . A A . 24 GLN CG 1 1
4 6840 1 1 24 GLN H H 7.626 3.839 -7.654 1.00 . A A . 24 GLN H 1 1
4 6841 1 1 24 GLN HA H 10.149 3.393 -9.203 1.00 . A A . 24 GLN HA 1 1
4 6842 1 1 24 GLN HB2 H 10.317 4.957 -7.266 1.00 . A A . 24 GLN HB2 1 1
4 6843 1 1 24 GLN HB3 H 9.781 3.654 -6.204 1.00 . A A . 24 GLN HB3 1 1
4 6844 1 1 24 GLN HE21 H 14.050 3.678 -5.893 1.00 . A A . 24 GLN HE21 1 1
4 6845 1 1 24 GLN HE22 H 14.463 5.231 -6.441 1.00 . A A . 24 GLN HE22 1 1
4 6846 1 1 24 GLN HG2 H 11.871 2.827 -6.101 1.00 . A A . 24 GLN HG2 1 1
4 6847 1 1 24 GLN HG3 H 11.937 2.706 -7.860 1.00 . A A . 24 GLN HG3 1 1
4 6848 1 1 24 GLN N N 8.220 3.800 -8.433 1.00 . A A . 24 GLN N 1 1
4 6849 1 1 24 GLN NE2 N 13.835 4.480 -6.416 1.00 . A A . 24 GLN NE2 1 1
4 6850 1 1 24 GLN O O 9.902 1.214 -7.026 1.00 . A A . 24 GLN O 1 1
4 6851 1 1 24 GLN OE1 O 12.447 5.540 -7.725 1.00 . A A . 24 GLN OE1 1 1
4 6852 1 1 25 LYS C C 9.838 -1.201 -9.406 1.00 . A A . 25 LYS C 1 1
4 6853 1 1 25 LYS CA C 8.671 -0.444 -8.767 1.00 . A A . 25 LYS CA 1 1
4 6854 1 1 25 LYS CB C 7.357 -0.877 -9.426 1.00 . A A . 25 LYS CB 1 1
4 6855 1 1 25 LYS CD C 6.809 -1.529 -11.778 1.00 . A A . 25 LYS CD 1 1
4 6856 1 1 25 LYS CE C 6.757 -1.042 -13.225 1.00 . A A . 25 LYS CE 1 1
4 6857 1 1 25 LYS CG C 7.333 -0.406 -10.881 1.00 . A A . 25 LYS CG 1 1
4 6858 1 1 25 LYS H H 8.502 1.468 -9.744 1.00 . A A . 25 LYS H 1 1
4 6859 1 1 25 LYS HA H 8.633 -0.668 -7.714 1.00 . A A . 25 LYS HA 1 1
4 6860 1 1 25 LYS HB2 H 7.277 -1.953 -9.393 1.00 . A A . 25 LYS HB2 1 1
4 6861 1 1 25 LYS HB3 H 6.527 -0.437 -8.894 1.00 . A A . 25 LYS HB3 1 1
4 6862 1 1 25 LYS HD2 H 7.468 -2.383 -11.707 1.00 . A A . 25 LYS HD2 1 1
4 6863 1 1 25 LYS HD3 H 5.817 -1.812 -11.459 1.00 . A A . 25 LYS HD3 1 1
4 6864 1 1 25 LYS HE2 H 7.742 -0.724 -13.533 1.00 . A A . 25 LYS HE2 1 1
4 6865 1 1 25 LYS HE3 H 6.420 -1.845 -13.865 1.00 . A A . 25 LYS HE3 1 1
4 6866 1 1 25 LYS HG2 H 6.687 0.456 -10.970 1.00 . A A . 25 LYS HG2 1 1
4 6867 1 1 25 LYS HG3 H 8.332 -0.138 -11.190 1.00 . A A . 25 LYS HG3 1 1
4 6868 1 1 25 LYS HZ1 H 5.077 0.017 -12.596 1.00 . A A . 25 LYS HZ1 1 1
4 6869 1 1 25 LYS HZ2 H 6.329 0.997 -13.195 1.00 . A A . 25 LYS HZ2 1 1
4 6870 1 1 25 LYS HZ3 H 5.366 0.105 -14.269 1.00 . A A . 25 LYS HZ3 1 1
4 6871 1 1 25 LYS N N 8.853 1.024 -8.946 1.00 . A A . 25 LYS N 1 1
4 6872 1 1 25 LYS NZ N 5.811 0.106 -13.330 1.00 . A A . 25 LYS NZ 1 1
4 6873 1 1 25 LYS O O 9.668 -1.913 -10.377 1.00 . A A . 25 LYS O 1 1
4 6874 1 1 26 THR C C 13.326 -1.833 -8.418 1.00 . A A . 26 THR C 1 1
4 6875 1 1 26 THR CA C 12.194 -1.781 -9.448 1.00 . A A . 26 THR CA 1 1
4 6876 1 1 26 THR CB C 12.687 -1.047 -10.700 1.00 . A A . 26 THR CB 1 1
4 6877 1 1 26 THR CG2 C 13.232 -2.063 -11.704 1.00 . A A . 26 THR CG2 1 1
4 6878 1 1 26 THR H H 11.139 -0.486 -8.085 1.00 . A A . 26 THR H 1 1
4 6879 1 1 26 THR HA H 11.904 -2.787 -9.712 1.00 . A A . 26 THR HA 1 1
4 6880 1 1 26 THR HB H 13.473 -0.361 -10.428 1.00 . A A . 26 THR HB 1 1
4 6881 1 1 26 THR HG1 H 11.130 -0.928 -11.859 1.00 . A A . 26 THR HG1 1 1
4 6882 1 1 26 THR HG21 H 13.269 -3.040 -11.245 1.00 . A A . 26 THR HG21 1 1
4 6883 1 1 26 THR HG22 H 12.587 -2.096 -12.570 1.00 . A A . 26 THR HG22 1 1
4 6884 1 1 26 THR HG23 H 14.226 -1.769 -12.009 1.00 . A A . 26 THR HG23 1 1
4 6885 1 1 26 THR N N 11.021 -1.061 -8.870 1.00 . A A . 26 THR N 1 1
4 6886 1 1 26 THR O O 13.931 -2.862 -8.197 1.00 . A A . 26 THR O 1 1
4 6887 1 1 26 THR OG1 O 11.611 -0.328 -11.286 1.00 . A A . 26 THR OG1 1 1
4 6888 1 1 27 LEU C C 14.137 -1.037 -5.402 1.00 . A A . 27 LEU C 1 1
4 6889 1 1 27 LEU CA C 14.713 -0.713 -6.780 1.00 . A A . 27 LEU CA 1 1
4 6890 1 1 27 LEU CB C 15.357 0.676 -6.754 1.00 . A A . 27 LEU CB 1 1
4 6891 1 1 27 LEU CD1 C 16.735 1.037 -8.809 1.00 . A A . 27 LEU CD1 1 1
4 6892 1 1 27 LEU CD2 C 17.693 1.534 -6.557 1.00 . A A . 27 LEU CD2 1 1
4 6893 1 1 27 LEU CG C 16.768 0.602 -7.343 1.00 . A A . 27 LEU CG 1 1
4 6894 1 1 27 LEU H H 13.122 0.093 -7.986 1.00 . A A . 27 LEU H 1 1
4 6895 1 1 27 LEU HA H 15.455 -1.451 -7.040 1.00 . A A . 27 LEU HA 1 1
4 6896 1 1 27 LEU HB2 H 14.759 1.359 -7.338 1.00 . A A . 27 LEU HB2 1 1
4 6897 1 1 27 LEU HB3 H 15.413 1.027 -5.734 1.00 . A A . 27 LEU HB3 1 1
4 6898 1 1 27 LEU HD11 H 15.710 1.169 -9.123 1.00 . A A . 27 LEU HD11 1 1
4 6899 1 1 27 LEU HD12 H 17.269 1.968 -8.921 1.00 . A A . 27 LEU HD12 1 1
4 6900 1 1 27 LEU HD13 H 17.203 0.279 -9.420 1.00 . A A . 27 LEU HD13 1 1
4 6901 1 1 27 LEU HD21 H 17.340 1.617 -5.540 1.00 . A A . 27 LEU HD21 1 1
4 6902 1 1 27 LEU HD22 H 18.695 1.131 -6.559 1.00 . A A . 27 LEU HD22 1 1
4 6903 1 1 27 LEU HD23 H 17.697 2.511 -7.018 1.00 . A A . 27 LEU HD23 1 1
4 6904 1 1 27 LEU HG H 17.135 -0.412 -7.277 1.00 . A A . 27 LEU HG 1 1
4 6905 1 1 27 LEU N N 13.619 -0.727 -7.790 1.00 . A A . 27 LEU N 1 1
4 6906 1 1 27 LEU O O 14.705 -1.800 -4.645 1.00 . A A . 27 LEU O 1 1
4 6907 1 1 28 CYS C C 11.539 -2.022 -3.824 1.00 . A A . 28 CYS C 1 1
4 6908 1 1 28 CYS CA C 12.401 -0.755 -3.743 1.00 . A A . 28 CYS CA 1 1
4 6909 1 1 28 CYS CB C 11.537 0.430 -3.304 1.00 . A A . 28 CYS CB 1 1
4 6910 1 1 28 CYS H H 12.567 0.138 -5.699 1.00 . A A . 28 CYS H 1 1
4 6911 1 1 28 CYS HA H 13.186 -0.909 -3.019 1.00 . A A . 28 CYS HA 1 1
4 6912 1 1 28 CYS HB2 H 11.570 1.201 -4.061 1.00 . A A . 28 CYS HB2 1 1
4 6913 1 1 28 CYS HB3 H 10.517 0.103 -3.165 1.00 . A A . 28 CYS HB3 1 1
4 6914 1 1 28 CYS N N 13.012 -0.470 -5.072 1.00 . A A . 28 CYS N 1 1
4 6915 1 1 28 CYS O O 11.150 -2.573 -2.814 1.00 . A A . 28 CYS O 1 1
4 6916 1 1 28 CYS SG S 12.177 1.088 -1.746 1.00 . A A . 28 CYS SG 1 1
4 6917 1 1 29 THR C C 11.331 -4.972 -5.135 1.00 . A A . 29 THR C 1 1
4 6918 1 1 29 THR CA C 10.416 -3.735 -5.114 1.00 . A A . 29 THR CA 1 1
4 6919 1 1 29 THR CB C 9.582 -3.688 -6.398 1.00 . A A . 29 THR CB 1 1
4 6920 1 1 29 THR CG2 C 8.471 -2.647 -6.243 1.00 . A A . 29 THR CG2 1 1
4 6921 1 1 29 THR H H 11.559 -2.054 -5.817 1.00 . A A . 29 THR H 1 1
4 6922 1 1 29 THR HA H 9.756 -3.797 -4.262 1.00 . A A . 29 THR HA 1 1
4 6923 1 1 29 THR HB H 9.137 -4.655 -6.577 1.00 . A A . 29 THR HB 1 1
4 6924 1 1 29 THR HG1 H 10.465 -4.094 -8.084 1.00 . A A . 29 THR HG1 1 1
4 6925 1 1 29 THR HG21 H 8.906 -1.693 -5.981 1.00 . A A . 29 THR HG21 1 1
4 6926 1 1 29 THR HG22 H 7.932 -2.553 -7.174 1.00 . A A . 29 THR HG22 1 1
4 6927 1 1 29 THR HG23 H 7.792 -2.957 -5.463 1.00 . A A . 29 THR HG23 1 1
4 6928 1 1 29 THR N N 11.240 -2.498 -5.006 1.00 . A A . 29 THR N 1 1
4 6929 1 1 29 THR O O 10.887 -6.070 -5.407 1.00 . A A . 29 THR O 1 1
4 6930 1 1 29 THR OG1 O 10.416 -3.338 -7.495 1.00 . A A . 29 THR OG1 1 1
4 6931 1 1 30 GLU C C 13.570 -6.582 -3.440 1.00 . A A . 30 GLU C 1 1
4 6932 1 1 30 GLU CA C 13.527 -5.981 -4.849 1.00 . A A . 30 GLU CA 1 1
4 6933 1 1 30 GLU CB C 14.929 -5.521 -5.265 1.00 . A A . 30 GLU CB 1 1
4 6934 1 1 30 GLU CD C 16.612 -6.418 -6.879 1.00 . A A . 30 GLU CD 1 1
4 6935 1 1 30 GLU CG C 15.182 -5.898 -6.727 1.00 . A A . 30 GLU CG 1 1
4 6936 1 1 30 GLU H H 12.950 -3.923 -4.627 1.00 . A A . 30 GLU H 1 1
4 6937 1 1 30 GLU HA H 13.166 -6.726 -5.543 1.00 . A A . 30 GLU HA 1 1
4 6938 1 1 30 GLU HB2 H 15.003 -4.449 -5.153 1.00 . A A . 30 GLU HB2 1 1
4 6939 1 1 30 GLU HB3 H 15.668 -5.998 -4.642 1.00 . A A . 30 GLU HB3 1 1
4 6940 1 1 30 GLU HG2 H 14.485 -6.667 -7.027 1.00 . A A . 30 GLU HG2 1 1
4 6941 1 1 30 GLU HG3 H 15.049 -5.028 -7.351 1.00 . A A . 30 GLU HG3 1 1
4 6942 1 1 30 GLU N N 12.603 -4.811 -4.848 1.00 . A A . 30 GLU N 1 1
4 6943 1 1 30 GLU O O 14.614 -6.718 -2.834 1.00 . A A . 30 GLU O 1 1
4 6944 1 1 30 GLU OE1 O 17.500 -5.603 -7.070 1.00 . A A . 30 GLU OE1 1 1
4 6945 1 1 30 GLU OE2 O 16.795 -7.622 -6.802 1.00 . A A . 30 GLU OE2 1 1
4 6946 1 1 31 LEU C C 11.011 -8.214 -1.396 1.00 . A A . 31 LEU C 1 1
4 6947 1 1 31 LEU CA C 12.369 -7.538 -1.562 1.00 . A A . 31 LEU CA 1 1
4 6948 1 1 31 LEU CB C 12.540 -6.446 -0.497 1.00 . A A . 31 LEU CB 1 1
4 6949 1 1 31 LEU CD1 C 10.901 -4.712 0.237 1.00 . A A . 31 LEU CD1 1 1
4 6950 1 1 31 LEU CD2 C 12.809 -4.070 -1.239 1.00 . A A . 31 LEU CD2 1 1
4 6951 1 1 31 LEU CG C 11.797 -5.172 -0.914 1.00 . A A . 31 LEU CG 1 1
4 6952 1 1 31 LEU H H 11.606 -6.823 -3.433 1.00 . A A . 31 LEU H 1 1
4 6953 1 1 31 LEU HA H 13.153 -8.273 -1.455 1.00 . A A . 31 LEU HA 1 1
4 6954 1 1 31 LEU HB2 H 12.142 -6.801 0.442 1.00 . A A . 31 LEU HB2 1 1
4 6955 1 1 31 LEU HB3 H 13.590 -6.226 -0.379 1.00 . A A . 31 LEU HB3 1 1
4 6956 1 1 31 LEU HD11 H 10.203 -5.498 0.486 1.00 . A A . 31 LEU HD11 1 1
4 6957 1 1 31 LEU HD12 H 11.512 -4.487 1.098 1.00 . A A . 31 LEU HD12 1 1
4 6958 1 1 31 LEU HD13 H 10.358 -3.828 -0.062 1.00 . A A . 31 LEU HD13 1 1
4 6959 1 1 31 LEU HD21 H 13.758 -4.302 -0.780 1.00 . A A . 31 LEU HD21 1 1
4 6960 1 1 31 LEU HD22 H 12.934 -4.000 -2.309 1.00 . A A . 31 LEU HD22 1 1
4 6961 1 1 31 LEU HD23 H 12.447 -3.127 -0.857 1.00 . A A . 31 LEU HD23 1 1
4 6962 1 1 31 LEU HG H 11.187 -5.372 -1.782 1.00 . A A . 31 LEU HG 1 1
4 6963 1 1 31 LEU N N 12.431 -6.942 -2.922 1.00 . A A . 31 LEU N 1 1
4 6964 1 1 31 LEU O O 10.011 -7.568 -1.152 1.00 . A A . 31 LEU O 1 1
4 6965 1 1 32 THR C C 8.912 -9.835 -0.201 1.00 . A A . 32 THR C 1 1
4 6966 1 1 32 THR CA C 9.692 -10.269 -1.442 1.00 . A A . 32 THR CA 1 1
4 6967 1 1 32 THR CB C 10.002 -11.762 -1.373 1.00 . A A . 32 THR CB 1 1
4 6968 1 1 32 THR CG2 C 10.601 -12.206 -2.710 1.00 . A A . 32 THR CG2 1 1
4 6969 1 1 32 THR H H 11.800 -9.989 -1.776 1.00 . A A . 32 THR H 1 1
4 6970 1 1 32 THR HA H 9.092 -10.078 -2.316 1.00 . A A . 32 THR HA 1 1
4 6971 1 1 32 THR HB H 9.094 -12.314 -1.187 1.00 . A A . 32 THR HB 1 1
4 6972 1 1 32 THR HG1 H 10.450 -12.004 0.505 1.00 . A A . 32 THR HG1 1 1
4 6973 1 1 32 THR HG21 H 10.677 -11.352 -3.370 1.00 . A A . 32 THR HG21 1 1
4 6974 1 1 32 THR HG22 H 11.583 -12.623 -2.546 1.00 . A A . 32 THR HG22 1 1
4 6975 1 1 32 THR HG23 H 9.964 -12.952 -3.161 1.00 . A A . 32 THR HG23 1 1
4 6976 1 1 32 THR N N 10.975 -9.510 -1.557 1.00 . A A . 32 THR N 1 1
4 6977 1 1 32 THR O O 9.477 -9.456 0.806 1.00 . A A . 32 THR O 1 1
4 6978 1 1 32 THR OG1 O 10.932 -12.005 -0.326 1.00 . A A . 32 THR OG1 1 1
4 6979 1 1 33 VAL C C 5.542 -10.365 0.940 1.00 . A A . 33 VAL C 1 1
4 6980 1 1 33 VAL CA C 6.770 -9.462 0.875 1.00 . A A . 33 VAL CA 1 1
4 6981 1 1 33 VAL CB C 6.330 -8.010 0.681 1.00 . A A . 33 VAL CB 1 1
4 6982 1 1 33 VAL CG1 C 7.488 -7.203 0.090 1.00 . A A . 33 VAL CG1 1 1
4 6983 1 1 33 VAL CG2 C 5.138 -7.965 -0.277 1.00 . A A . 33 VAL CG2 1 1
4 6984 1 1 33 VAL H H 7.179 -10.184 -1.106 1.00 . A A . 33 VAL H 1 1
4 6985 1 1 33 VAL HA H 7.335 -9.550 1.790 1.00 . A A . 33 VAL HA 1 1
4 6986 1 1 33 VAL HB H 6.046 -7.588 1.634 1.00 . A A . 33 VAL HB 1 1
4 6987 1 1 33 VAL HG11 H 8.398 -7.438 0.622 1.00 . A A . 33 VAL HG11 1 1
4 6988 1 1 33 VAL HG12 H 7.606 -7.453 -0.955 1.00 . A A . 33 VAL HG12 1 1
4 6989 1 1 33 VAL HG13 H 7.278 -6.148 0.186 1.00 . A A . 33 VAL HG13 1 1
4 6990 1 1 33 VAL HG21 H 5.293 -8.671 -1.080 1.00 . A A . 33 VAL HG21 1 1
4 6991 1 1 33 VAL HG22 H 4.236 -8.222 0.258 1.00 . A A . 33 VAL HG22 1 1
4 6992 1 1 33 VAL HG23 H 5.043 -6.970 -0.687 1.00 . A A . 33 VAL HG23 1 1
4 6993 1 1 33 VAL N N 7.610 -9.877 -0.279 1.00 . A A . 33 VAL N 1 1
4 6994 1 1 33 VAL O O 5.272 -11.116 0.029 1.00 . A A . 33 VAL O 1 1
4 6995 1 1 34 THR C C 2.653 -10.934 0.949 1.00 . A A . 34 THR C 1 1
4 6996 1 1 34 THR CA C 3.600 -11.182 2.120 1.00 . A A . 34 THR CA 1 1
4 6997 1 1 34 THR CB C 2.862 -10.871 3.427 1.00 . A A . 34 THR CB 1 1
4 6998 1 1 34 THR CG2 C 1.347 -10.933 3.199 1.00 . A A . 34 THR CG2 1 1
4 6999 1 1 34 THR H H 5.038 -9.699 2.737 1.00 . A A . 34 THR H 1 1
4 7000 1 1 34 THR HA H 3.911 -12.219 2.115 1.00 . A A . 34 THR HA 1 1
4 7001 1 1 34 THR HB H 3.123 -9.878 3.759 1.00 . A A . 34 THR HB 1 1
4 7002 1 1 34 THR HG1 H 4.189 -11.902 4.405 1.00 . A A . 34 THR HG1 1 1
4 7003 1 1 34 THR HG21 H 1.098 -11.833 2.657 1.00 . A A . 34 THR HG21 1 1
4 7004 1 1 34 THR HG22 H 0.841 -10.936 4.151 1.00 . A A . 34 THR HG22 1 1
4 7005 1 1 34 THR HG23 H 1.031 -10.071 2.628 1.00 . A A . 34 THR HG23 1 1
4 7006 1 1 34 THR N N 4.801 -10.308 2.007 1.00 . A A . 34 THR N 1 1
4 7007 1 1 34 THR O O 2.443 -9.816 0.523 1.00 . A A . 34 THR O 1 1
4 7008 1 1 34 THR OG1 O 3.233 -11.817 4.419 1.00 . A A . 34 THR OG1 1 1
4 7009 1 1 35 ASP C C -0.319 -12.007 -0.080 1.00 . A A . 35 ASP C 1 1
4 7010 1 1 35 ASP CA C 1.081 -11.823 -0.659 1.00 . A A . 35 ASP CA 1 1
4 7011 1 1 35 ASP CB C 1.350 -12.876 -1.740 1.00 . A A . 35 ASP CB 1 1
4 7012 1 1 35 ASP CG C 0.236 -13.923 -1.744 1.00 . A A . 35 ASP CG 1 1
4 7013 1 1 35 ASP H H 2.217 -12.865 0.834 1.00 . A A . 35 ASP H 1 1
4 7014 1 1 35 ASP HA H 1.169 -10.833 -1.083 1.00 . A A . 35 ASP HA 1 1
4 7015 1 1 35 ASP HB2 H 1.389 -12.392 -2.705 1.00 . A A . 35 ASP HB2 1 1
4 7016 1 1 35 ASP HB3 H 2.295 -13.359 -1.541 1.00 . A A . 35 ASP HB3 1 1
4 7017 1 1 35 ASP N N 2.050 -11.979 0.453 1.00 . A A . 35 ASP N 1 1
4 7018 1 1 35 ASP O O -0.577 -12.941 0.655 1.00 . A A . 35 ASP O 1 1
4 7019 1 1 35 ASP OD1 O 0.242 -14.771 -0.867 1.00 . A A . 35 ASP OD1 1 1
4 7020 1 1 35 ASP OD2 O -0.605 -13.861 -2.627 1.00 . A A . 35 ASP OD2 1 1
4 7021 1 1 36 ILE C C -3.608 -11.497 -0.926 1.00 . A A . 36 ILE C 1 1
4 7022 1 1 36 ILE CA C -2.588 -11.239 0.194 1.00 . A A . 36 ILE CA 1 1
4 7023 1 1 36 ILE CB C -2.922 -9.948 0.952 1.00 . A A . 36 ILE CB 1 1
4 7024 1 1 36 ILE CD1 C -3.542 -7.541 0.698 1.00 . A A . 36 ILE CD1 1 1
4 7025 1 1 36 ILE CG1 C -3.491 -8.898 -0.009 1.00 . A A . 36 ILE CG1 1 1
4 7026 1 1 36 ILE CG2 C -1.645 -9.400 1.596 1.00 . A A . 36 ILE CG2 1 1
4 7027 1 1 36 ILE H H -0.991 -10.356 -0.948 1.00 . A A . 36 ILE H 1 1
4 7028 1 1 36 ILE HA H -2.611 -12.068 0.885 1.00 . A A . 36 ILE HA 1 1
4 7029 1 1 36 ILE HB H -3.644 -10.165 1.726 1.00 . A A . 36 ILE HB 1 1
4 7030 1 1 36 ILE HD11 H -3.458 -7.687 1.764 1.00 . A A . 36 ILE HD11 1 1
4 7031 1 1 36 ILE HD12 H -2.725 -6.924 0.353 1.00 . A A . 36 ILE HD12 1 1
4 7032 1 1 36 ILE HD13 H -4.480 -7.053 0.474 1.00 . A A . 36 ILE HD13 1 1
4 7033 1 1 36 ILE HG12 H -2.859 -8.827 -0.882 1.00 . A A . 36 ILE HG12 1 1
4 7034 1 1 36 ILE HG13 H -4.488 -9.179 -0.307 1.00 . A A . 36 ILE HG13 1 1
4 7035 1 1 36 ILE HG21 H -0.960 -10.213 1.790 1.00 . A A . 36 ILE HG21 1 1
4 7036 1 1 36 ILE HG22 H -1.178 -8.690 0.927 1.00 . A A . 36 ILE HG22 1 1
4 7037 1 1 36 ILE HG23 H -1.890 -8.909 2.527 1.00 . A A . 36 ILE HG23 1 1
4 7038 1 1 36 ILE N N -1.219 -11.115 -0.374 1.00 . A A . 36 ILE N 1 1
4 7039 1 1 36 ILE O O -4.795 -11.305 -0.754 1.00 . A A . 36 ILE O 1 1
4 7040 1 1 37 PHE C C -3.993 -13.714 -3.578 1.00 . A A . 37 PHE C 1 1
4 7041 1 1 37 PHE CA C -4.108 -12.240 -3.181 1.00 . A A . 37 PHE CA 1 1
4 7042 1 1 37 PHE CB C -3.763 -11.360 -4.384 1.00 . A A . 37 PHE CB 1 1
4 7043 1 1 37 PHE CD1 C -5.247 -9.352 -4.036 1.00 . A A . 37 PHE CD1 1 1
4 7044 1 1 37 PHE CD2 C -2.863 -9.120 -3.657 1.00 . A A . 37 PHE CD2 1 1
4 7045 1 1 37 PHE CE1 C -5.431 -8.007 -3.696 1.00 . A A . 37 PHE CE1 1 1
4 7046 1 1 37 PHE CE2 C -3.048 -7.774 -3.318 1.00 . A A . 37 PHE CE2 1 1
4 7047 1 1 37 PHE CG C -3.962 -9.909 -4.017 1.00 . A A . 37 PHE CG 1 1
4 7048 1 1 37 PHE CZ C -4.332 -7.218 -3.338 1.00 . A A . 37 PHE CZ 1 1
4 7049 1 1 37 PHE H H -2.202 -12.123 -2.189 1.00 . A A . 37 PHE H 1 1
4 7050 1 1 37 PHE HA H -5.117 -12.031 -2.858 1.00 . A A . 37 PHE HA 1 1
4 7051 1 1 37 PHE HB2 H -2.733 -11.522 -4.666 1.00 . A A . 37 PHE HB2 1 1
4 7052 1 1 37 PHE HB3 H -4.407 -11.612 -5.213 1.00 . A A . 37 PHE HB3 1 1
4 7053 1 1 37 PHE HD1 H -6.096 -9.959 -4.313 1.00 . A A . 37 PHE HD1 1 1
4 7054 1 1 37 PHE HD2 H -1.872 -9.550 -3.643 1.00 . A A . 37 PHE HD2 1 1
4 7055 1 1 37 PHE HE1 H -6.422 -7.577 -3.710 1.00 . A A . 37 PHE HE1 1 1
4 7056 1 1 37 PHE HE2 H -2.200 -7.166 -3.041 1.00 . A A . 37 PHE HE2 1 1
4 7057 1 1 37 PHE HZ H -4.475 -6.181 -3.075 1.00 . A A . 37 PHE HZ 1 1
4 7058 1 1 37 PHE N N -3.159 -11.955 -2.068 1.00 . A A . 37 PHE N 1 1
4 7059 1 1 37 PHE O O -4.195 -14.076 -4.720 1.00 . A A . 37 PHE O 1 1
4 7060 1 1 38 ALA C C -4.757 -16.768 -2.452 1.00 . A A . 38 ALA C 1 1
4 7061 1 1 38 ALA CA C -3.533 -16.013 -2.969 1.00 . A A . 38 ALA CA 1 1
4 7062 1 1 38 ALA CB C -2.272 -16.572 -2.306 1.00 . A A . 38 ALA CB 1 1
4 7063 1 1 38 ALA H H -3.504 -14.252 -1.730 1.00 . A A . 38 ALA H 1 1
4 7064 1 1 38 ALA HA H -3.462 -16.137 -4.037 1.00 . A A . 38 ALA HA 1 1
4 7065 1 1 38 ALA HB1 H -1.414 -15.998 -2.623 1.00 . A A . 38 ALA HB1 1 1
4 7066 1 1 38 ALA HB2 H -2.371 -16.508 -1.233 1.00 . A A . 38 ALA HB2 1 1
4 7067 1 1 38 ALA HB3 H -2.141 -17.604 -2.595 1.00 . A A . 38 ALA HB3 1 1
4 7068 1 1 38 ALA N N -3.665 -14.565 -2.645 1.00 . A A . 38 ALA N 1 1
4 7069 1 1 38 ALA O O -5.529 -17.316 -3.215 1.00 . A A . 38 ALA O 1 1
4 7070 1 1 39 ALA C C -6.924 -16.573 0.284 1.00 . A A . 39 ALA C 1 1
4 7071 1 1 39 ALA CA C -6.110 -17.527 -0.595 1.00 . A A . 39 ALA CA 1 1
4 7072 1 1 39 ALA CB C -5.620 -18.706 0.248 1.00 . A A . 39 ALA CB 1 1
4 7073 1 1 39 ALA H H -4.302 -16.358 -0.569 1.00 . A A . 39 ALA H 1 1
4 7074 1 1 39 ALA HA H -6.732 -17.895 -1.398 1.00 . A A . 39 ALA HA 1 1
4 7075 1 1 39 ALA HB1 H -4.827 -19.219 -0.277 1.00 . A A . 39 ALA HB1 1 1
4 7076 1 1 39 ALA HB2 H -5.246 -18.341 1.194 1.00 . A A . 39 ALA HB2 1 1
4 7077 1 1 39 ALA HB3 H -6.437 -19.389 0.423 1.00 . A A . 39 ALA HB3 1 1
4 7078 1 1 39 ALA N N -4.938 -16.804 -1.163 1.00 . A A . 39 ALA N 1 1
4 7079 1 1 39 ALA O O -6.730 -16.500 1.481 1.00 . A A . 39 ALA O 1 1
4 7080 1 1 40 SER C C -9.674 -14.210 -0.418 1.00 . A A . 40 SER C 1 1
4 7081 1 1 40 SER CA C -8.662 -14.897 0.499 1.00 . A A . 40 SER CA 1 1
4 7082 1 1 40 SER CB C -7.757 -13.845 1.142 1.00 . A A . 40 SER CB 1 1
4 7083 1 1 40 SER H H -7.974 -15.919 -1.269 1.00 . A A . 40 SER H 1 1
4 7084 1 1 40 SER HA H -9.187 -15.442 1.270 1.00 . A A . 40 SER HA 1 1
4 7085 1 1 40 SER HB2 H -6.864 -13.728 0.553 1.00 . A A . 40 SER HB2 1 1
4 7086 1 1 40 SER HB3 H -8.283 -12.900 1.187 1.00 . A A . 40 SER HB3 1 1
4 7087 1 1 40 SER HG H -8.195 -14.601 2.881 1.00 . A A . 40 SER HG 1 1
4 7088 1 1 40 SER N N -7.834 -15.844 -0.302 1.00 . A A . 40 SER N 1 1
4 7089 1 1 40 SER O O -9.595 -13.023 -0.669 1.00 . A A . 40 SER O 1 1
4 7090 1 1 40 SER OG O -7.403 -14.268 2.453 1.00 . A A . 40 SER OG 1 1
4 7091 1 1 41 LYS C C -12.932 -14.081 -1.038 1.00 . A A . 41 LYS C 1 1
4 7092 1 1 41 LYS CA C -11.645 -14.338 -1.823 1.00 . A A . 41 LYS CA 1 1
4 7093 1 1 41 LYS CB C -11.938 -15.297 -2.980 1.00 . A A . 41 LYS CB 1 1
4 7094 1 1 41 LYS CD C -10.907 -16.829 -4.666 1.00 . A A . 41 LYS CD 1 1
4 7095 1 1 41 LYS CE C -9.662 -16.833 -5.555 1.00 . A A . 41 LYS CE 1 1
4 7096 1 1 41 LYS CG C -10.642 -15.983 -3.419 1.00 . A A . 41 LYS CG 1 1
4 7097 1 1 41 LYS H H -10.670 -15.902 -0.707 1.00 . A A . 41 LYS H 1 1
4 7098 1 1 41 LYS HA H -11.268 -13.405 -2.215 1.00 . A A . 41 LYS HA 1 1
4 7099 1 1 41 LYS HB2 H -12.650 -16.043 -2.657 1.00 . A A . 41 LYS HB2 1 1
4 7100 1 1 41 LYS HB3 H -12.349 -14.743 -3.811 1.00 . A A . 41 LYS HB3 1 1
4 7101 1 1 41 LYS HD2 H -11.141 -17.842 -4.370 1.00 . A A . 41 LYS HD2 1 1
4 7102 1 1 41 LYS HD3 H -11.738 -16.413 -5.215 1.00 . A A . 41 LYS HD3 1 1
4 7103 1 1 41 LYS HE2 H -9.904 -17.268 -6.513 1.00 . A A . 41 LYS HE2 1 1
4 7104 1 1 41 LYS HE3 H -9.318 -15.819 -5.697 1.00 . A A . 41 LYS HE3 1 1
4 7105 1 1 41 LYS HG2 H -9.896 -15.233 -3.643 1.00 . A A . 41 LYS HG2 1 1
4 7106 1 1 41 LYS HG3 H -10.285 -16.620 -2.623 1.00 . A A . 41 LYS HG3 1 1
4 7107 1 1 41 LYS HZ1 H -8.758 -17.670 -3.877 1.00 . A A . 41 LYS HZ1 1 1
4 7108 1 1 41 LYS HZ2 H -8.590 -18.597 -5.289 1.00 . A A . 41 LYS HZ2 1 1
4 7109 1 1 41 LYS HZ3 H -7.665 -17.192 -5.085 1.00 . A A . 41 LYS HZ3 1 1
4 7110 1 1 41 LYS N N -10.627 -14.946 -0.921 1.00 . A A . 41 LYS N 1 1
4 7111 1 1 41 LYS NZ N -8.588 -17.633 -4.902 1.00 . A A . 41 LYS NZ 1 1
4 7112 1 1 41 LYS O O -14.022 -14.221 -1.556 1.00 . A A . 41 LYS O 1 1
4 7113 1 1 42 ASP C C -13.737 -12.386 2.079 1.00 . A A . 42 ASP C 1 1
4 7114 1 1 42 ASP CA C -14.041 -13.448 1.020 1.00 . A A . 42 ASP CA 1 1
4 7115 1 1 42 ASP CB C -14.484 -14.741 1.709 1.00 . A A . 42 ASP CB 1 1
4 7116 1 1 42 ASP CG C -16.006 -14.740 1.863 1.00 . A A . 42 ASP CG 1 1
4 7117 1 1 42 ASP H H -11.931 -13.604 0.611 1.00 . A A . 42 ASP H 1 1
4 7118 1 1 42 ASP HA H -14.832 -13.096 0.374 1.00 . A A . 42 ASP HA 1 1
4 7119 1 1 42 ASP HB2 H -14.182 -15.590 1.112 1.00 . A A . 42 ASP HB2 1 1
4 7120 1 1 42 ASP HB3 H -14.026 -14.805 2.685 1.00 . A A . 42 ASP HB3 1 1
4 7121 1 1 42 ASP N N -12.819 -13.710 0.208 1.00 . A A . 42 ASP N 1 1
4 7122 1 1 42 ASP O O -14.086 -12.530 3.233 1.00 . A A . 42 ASP O 1 1
4 7123 1 1 42 ASP OD1 O -16.684 -14.816 0.852 1.00 . A A . 42 ASP OD1 1 1
4 7124 1 1 42 ASP OD2 O -16.468 -14.661 2.990 1.00 . A A . 42 ASP OD2 1 1
4 7125 1 1 43 THR C C -13.407 -8.937 2.233 1.00 . A A . 43 THR C 1 1
4 7126 1 1 43 THR CA C -12.768 -10.252 2.682 1.00 . A A . 43 THR CA 1 1
4 7127 1 1 43 THR CB C -11.250 -10.078 2.766 1.00 . A A . 43 THR CB 1 1
4 7128 1 1 43 THR CG2 C -10.632 -11.304 3.438 1.00 . A A . 43 THR CG2 1 1
4 7129 1 1 43 THR H H -12.818 -11.221 0.759 1.00 . A A . 43 THR H 1 1
4 7130 1 1 43 THR HA H -13.154 -10.528 3.652 1.00 . A A . 43 THR HA 1 1
4 7131 1 1 43 THR HB H -11.019 -9.199 3.347 1.00 . A A . 43 THR HB 1 1
4 7132 1 1 43 THR HG1 H -11.267 -9.303 0.982 1.00 . A A . 43 THR HG1 1 1
4 7133 1 1 43 THR HG21 H -11.366 -12.094 3.492 1.00 . A A . 43 THR HG21 1 1
4 7134 1 1 43 THR HG22 H -9.784 -11.641 2.861 1.00 . A A . 43 THR HG22 1 1
4 7135 1 1 43 THR HG23 H -10.309 -11.043 4.434 1.00 . A A . 43 THR HG23 1 1
4 7136 1 1 43 THR N N -13.090 -11.320 1.695 1.00 . A A . 43 THR N 1 1
4 7137 1 1 43 THR O O -13.545 -8.675 1.055 1.00 . A A . 43 THR O 1 1
4 7138 1 1 43 THR OG1 O -10.720 -9.935 1.455 1.00 . A A . 43 THR OG1 1 1
4 7139 1 1 44 THR C C -13.319 -5.780 2.517 1.00 . A A . 44 THR C 1 1
4 7140 1 1 44 THR CA C -14.418 -6.808 2.778 1.00 . A A . 44 THR CA 1 1
4 7141 1 1 44 THR CB C -15.330 -6.314 3.905 1.00 . A A . 44 THR CB 1 1
4 7142 1 1 44 THR CG2 C -16.677 -5.890 3.321 1.00 . A A . 44 THR CG2 1 1
4 7143 1 1 44 THR H H -13.668 -8.332 4.106 1.00 . A A . 44 THR H 1 1
4 7144 1 1 44 THR HA H -14.999 -6.944 1.879 1.00 . A A . 44 THR HA 1 1
4 7145 1 1 44 THR HB H -14.873 -5.470 4.397 1.00 . A A . 44 THR HB 1 1
4 7146 1 1 44 THR HG1 H -16.312 -7.852 4.582 1.00 . A A . 44 THR HG1 1 1
4 7147 1 1 44 THR HG21 H -16.515 -5.316 2.421 1.00 . A A . 44 THR HG21 1 1
4 7148 1 1 44 THR HG22 H -17.260 -6.769 3.087 1.00 . A A . 44 THR HG22 1 1
4 7149 1 1 44 THR HG23 H -17.209 -5.286 4.042 1.00 . A A . 44 THR HG23 1 1
4 7150 1 1 44 THR N N -13.793 -8.105 3.161 1.00 . A A . 44 THR N 1 1
4 7151 1 1 44 THR O O -12.152 -6.113 2.460 1.00 . A A . 44 THR O 1 1
4 7152 1 1 44 THR OG1 O -15.531 -7.360 4.847 1.00 . A A . 44 THR OG1 1 1
4 7153 1 1 45 GLU C C -11.926 -3.135 3.399 1.00 . A A . 45 GLU C 1 1
4 7154 1 1 45 GLU CA C -12.623 -3.508 2.090 1.00 . A A . 45 GLU CA 1 1
4 7155 1 1 45 GLU CB C -13.246 -2.253 1.462 1.00 . A A . 45 GLU CB 1 1
4 7156 1 1 45 GLU CD C -15.698 -1.769 1.441 1.00 . A A . 45 GLU CD 1 1
4 7157 1 1 45 GLU CG C -14.434 -1.779 2.303 1.00 . A A . 45 GLU CG 1 1
4 7158 1 1 45 GLU H H -14.616 -4.279 2.393 1.00 . A A . 45 GLU H 1 1
4 7159 1 1 45 GLU HA H -11.893 -3.918 1.407 1.00 . A A . 45 GLU HA 1 1
4 7160 1 1 45 GLU HB2 H -12.502 -1.469 1.419 1.00 . A A . 45 GLU HB2 1 1
4 7161 1 1 45 GLU HB3 H -13.582 -2.480 0.462 1.00 . A A . 45 GLU HB3 1 1
4 7162 1 1 45 GLU HG2 H -14.575 -2.444 3.140 1.00 . A A . 45 GLU HG2 1 1
4 7163 1 1 45 GLU HG3 H -14.242 -0.781 2.666 1.00 . A A . 45 GLU HG3 1 1
4 7164 1 1 45 GLU N N -13.671 -4.534 2.351 1.00 . A A . 45 GLU N 1 1
4 7165 1 1 45 GLU O O -10.761 -2.820 3.413 1.00 . A A . 45 GLU O 1 1
4 7166 1 1 45 GLU OE1 O -16.059 -2.823 0.944 1.00 . A A . 45 GLU OE1 1 1
4 7167 1 1 45 GLU OE2 O -16.283 -0.708 1.294 1.00 . A A . 45 GLU OE2 1 1
4 7168 1 1 46 LYS C C -11.055 -3.959 6.245 1.00 . A A . 46 LYS C 1 1
4 7169 1 1 46 LYS CA C -11.951 -2.805 5.786 1.00 . A A . 46 LYS CA 1 1
4 7170 1 1 46 LYS CB C -13.012 -2.500 6.846 1.00 . A A . 46 LYS CB 1 1
4 7171 1 1 46 LYS CD C -13.131 -4.331 8.550 1.00 . A A . 46 LYS CD 1 1
4 7172 1 1 46 LYS CE C -14.257 -4.680 9.527 1.00 . A A . 46 LYS CE 1 1
4 7173 1 1 46 LYS CG C -13.732 -3.790 7.251 1.00 . A A . 46 LYS CG 1 1
4 7174 1 1 46 LYS H H -13.559 -3.428 4.492 1.00 . A A . 46 LYS H 1 1
4 7175 1 1 46 LYS HA H -11.342 -1.925 5.629 1.00 . A A . 46 LYS HA 1 1
4 7176 1 1 46 LYS HB2 H -12.537 -2.062 7.711 1.00 . A A . 46 LYS HB2 1 1
4 7177 1 1 46 LYS HB3 H -13.731 -1.801 6.439 1.00 . A A . 46 LYS HB3 1 1
4 7178 1 1 46 LYS HD2 H -12.553 -5.218 8.336 1.00 . A A . 46 LYS HD2 1 1
4 7179 1 1 46 LYS HD3 H -12.492 -3.582 8.994 1.00 . A A . 46 LYS HD3 1 1
4 7180 1 1 46 LYS HE2 H -13.834 -4.958 10.481 1.00 . A A . 46 LYS HE2 1 1
4 7181 1 1 46 LYS HE3 H -14.900 -3.822 9.655 1.00 . A A . 46 LYS HE3 1 1
4 7182 1 1 46 LYS HG2 H -14.782 -3.581 7.402 1.00 . A A . 46 LYS HG2 1 1
4 7183 1 1 46 LYS HG3 H -13.622 -4.526 6.471 1.00 . A A . 46 LYS HG3 1 1
4 7184 1 1 46 LYS HZ1 H -14.809 -5.964 7.983 1.00 . A A . 46 LYS HZ1 1 1
4 7185 1 1 46 LYS HZ2 H -14.831 -6.682 9.523 1.00 . A A . 46 LYS HZ2 1 1
4 7186 1 1 46 LYS HZ3 H -16.064 -5.605 9.065 1.00 . A A . 46 LYS HZ3 1 1
4 7187 1 1 46 LYS N N -12.616 -3.168 4.503 1.00 . A A . 46 LYS N 1 1
4 7188 1 1 46 LYS NZ N -15.050 -5.818 8.983 1.00 . A A . 46 LYS NZ 1 1
4 7189 1 1 46 LYS O O -10.052 -3.755 6.903 1.00 . A A . 46 LYS O 1 1
4 7190 1 1 47 GLU C C -9.291 -6.361 5.434 1.00 . A A . 47 GLU C 1 1
4 7191 1 1 47 GLU CA C -10.551 -6.327 6.301 1.00 . A A . 47 GLU CA 1 1
4 7192 1 1 47 GLU CB C -11.340 -7.625 6.111 1.00 . A A . 47 GLU CB 1 1
4 7193 1 1 47 GLU CD C -12.843 -9.148 7.403 1.00 . A A . 47 GLU CD 1 1
4 7194 1 1 47 GLU CG C -12.470 -7.688 7.141 1.00 . A A . 47 GLU CG 1 1
4 7195 1 1 47 GLU H H -12.197 -5.315 5.349 1.00 . A A . 47 GLU H 1 1
4 7196 1 1 47 GLU HA H -10.272 -6.221 7.339 1.00 . A A . 47 GLU HA 1 1
4 7197 1 1 47 GLU HB2 H -11.757 -7.650 5.115 1.00 . A A . 47 GLU HB2 1 1
4 7198 1 1 47 GLU HB3 H -10.682 -8.470 6.249 1.00 . A A . 47 GLU HB3 1 1
4 7199 1 1 47 GLU HG2 H -12.143 -7.228 8.062 1.00 . A A . 47 GLU HG2 1 1
4 7200 1 1 47 GLU HG3 H -13.332 -7.161 6.760 1.00 . A A . 47 GLU HG3 1 1
4 7201 1 1 47 GLU N N -11.395 -5.169 5.891 1.00 . A A . 47 GLU N 1 1
4 7202 1 1 47 GLU O O -8.186 -6.446 5.929 1.00 . A A . 47 GLU O 1 1
4 7203 1 1 47 GLU OE1 O -12.119 -9.803 8.134 1.00 . A A . 47 GLU OE1 1 1
4 7204 1 1 47 GLU OE2 O -13.848 -9.587 6.868 1.00 . A A . 47 GLU OE2 1 1
4 7205 1 1 48 THR C C -7.477 -4.998 3.386 1.00 . A A . 48 THR C 1 1
4 7206 1 1 48 THR CA C -8.268 -6.305 3.236 1.00 . A A . 48 THR CA 1 1
4 7207 1 1 48 THR CB C -8.741 -6.451 1.789 1.00 . A A . 48 THR CB 1 1
4 7208 1 1 48 THR CG2 C -7.630 -7.083 0.951 1.00 . A A . 48 THR CG2 1 1
4 7209 1 1 48 THR H H -10.355 -6.214 3.766 1.00 . A A . 48 THR H 1 1
4 7210 1 1 48 THR HA H -7.632 -7.140 3.492 1.00 . A A . 48 THR HA 1 1
4 7211 1 1 48 THR HB H -8.980 -5.479 1.387 1.00 . A A . 48 THR HB 1 1
4 7212 1 1 48 THR HG1 H -10.388 -7.064 0.955 1.00 . A A . 48 THR HG1 1 1
4 7213 1 1 48 THR HG21 H -6.730 -7.159 1.543 1.00 . A A . 48 THR HG21 1 1
4 7214 1 1 48 THR HG22 H -7.935 -8.069 0.633 1.00 . A A . 48 THR HG22 1 1
4 7215 1 1 48 THR HG23 H -7.438 -6.469 0.082 1.00 . A A . 48 THR HG23 1 1
4 7216 1 1 48 THR N N -9.452 -6.286 4.142 1.00 . A A . 48 THR N 1 1
4 7217 1 1 48 THR O O -6.318 -4.927 3.031 1.00 . A A . 48 THR O 1 1
4 7218 1 1 48 THR OG1 O -9.896 -7.277 1.751 1.00 . A A . 48 THR OG1 1 1
4 7219 1 1 49 PHE C C -6.394 -2.780 5.252 1.00 . A A . 49 PHE C 1 1
4 7220 1 1 49 PHE CA C -7.359 -2.673 4.066 1.00 . A A . 49 PHE CA 1 1
4 7221 1 1 49 PHE CB C -8.373 -1.555 4.326 1.00 . A A . 49 PHE CB 1 1
4 7222 1 1 49 PHE CD1 C -8.908 -1.671 1.858 1.00 . A A . 49 PHE CD1 1 1
4 7223 1 1 49 PHE CD2 C -9.017 0.478 2.974 1.00 . A A . 49 PHE CD2 1 1
4 7224 1 1 49 PHE CE1 C -9.301 -1.068 0.658 1.00 . A A . 49 PHE CE1 1 1
4 7225 1 1 49 PHE CE2 C -9.405 1.081 1.771 1.00 . A A . 49 PHE CE2 1 1
4 7226 1 1 49 PHE CG C -8.765 -0.899 3.019 1.00 . A A . 49 PHE CG 1 1
4 7227 1 1 49 PHE CZ C -9.548 0.307 0.613 1.00 . A A . 49 PHE CZ 1 1
4 7228 1 1 49 PHE H H -9.024 -4.032 4.182 1.00 . A A . 49 PHE H 1 1
4 7229 1 1 49 PHE HA H -6.804 -2.455 3.166 1.00 . A A . 49 PHE HA 1 1
4 7230 1 1 49 PHE HB2 H -9.250 -1.969 4.800 1.00 . A A . 49 PHE HB2 1 1
4 7231 1 1 49 PHE HB3 H -7.930 -0.816 4.977 1.00 . A A . 49 PHE HB3 1 1
4 7232 1 1 49 PHE HD1 H -8.716 -2.733 1.890 1.00 . A A . 49 PHE HD1 1 1
4 7233 1 1 49 PHE HD2 H -8.910 1.075 3.866 1.00 . A A . 49 PHE HD2 1 1
4 7234 1 1 49 PHE HE1 H -9.411 -1.665 -0.235 1.00 . A A . 49 PHE HE1 1 1
4 7235 1 1 49 PHE HE2 H -9.596 2.144 1.737 1.00 . A A . 49 PHE HE2 1 1
4 7236 1 1 49 PHE HZ H -9.854 0.770 -0.311 1.00 . A A . 49 PHE HZ 1 1
4 7237 1 1 49 PHE N N -8.088 -3.964 3.903 1.00 . A A . 49 PHE N 1 1
4 7238 1 1 49 PHE O O -5.273 -2.317 5.192 1.00 . A A . 49 PHE O 1 1
4 7239 1 1 50 CYS C C -4.846 -4.582 7.233 1.00 . A A . 50 CYS C 1 1
4 7240 1 1 50 CYS CA C -5.914 -3.520 7.512 1.00 . A A . 50 CYS CA 1 1
4 7241 1 1 50 CYS CB C -6.724 -3.938 8.742 1.00 . A A . 50 CYS CB 1 1
4 7242 1 1 50 CYS H H -7.727 -3.758 6.362 1.00 . A A . 50 CYS H 1 1
4 7243 1 1 50 CYS HA H -5.434 -2.570 7.705 1.00 . A A . 50 CYS HA 1 1
4 7244 1 1 50 CYS HB2 H -7.439 -3.165 8.983 1.00 . A A . 50 CYS HB2 1 1
4 7245 1 1 50 CYS HB3 H -7.246 -4.860 8.534 1.00 . A A . 50 CYS HB3 1 1
4 7246 1 1 50 CYS N N -6.817 -3.389 6.330 1.00 . A A . 50 CYS N 1 1
4 7247 1 1 50 CYS O O -3.725 -4.477 7.685 1.00 . A A . 50 CYS O 1 1
4 7248 1 1 50 CYS SG S -5.599 -4.184 10.142 1.00 . A A . 50 CYS SG 1 1
4 7249 1 1 51 ARG C C -3.067 -6.080 5.331 1.00 . A A . 51 ARG C 1 1
4 7250 1 1 51 ARG CA C -4.183 -6.671 6.194 1.00 . A A . 51 ARG CA 1 1
4 7251 1 1 51 ARG CB C -4.862 -7.814 5.435 1.00 . A A . 51 ARG CB 1 1
4 7252 1 1 51 ARG CD C -5.518 -10.224 5.531 1.00 . A A . 51 ARG CD 1 1
4 7253 1 1 51 ARG CG C -4.902 -9.064 6.318 1.00 . A A . 51 ARG CG 1 1
4 7254 1 1 51 ARG CZ C -6.097 -12.553 6.004 1.00 . A A . 51 ARG CZ 1 1
4 7255 1 1 51 ARG H H -6.095 -5.675 6.141 1.00 . A A . 51 ARG H 1 1
4 7256 1 1 51 ARG HA H -3.765 -7.046 7.117 1.00 . A A . 51 ARG HA 1 1
4 7257 1 1 51 ARG HB2 H -5.870 -7.524 5.176 1.00 . A A . 51 ARG HB2 1 1
4 7258 1 1 51 ARG HB3 H -4.307 -8.029 4.535 1.00 . A A . 51 ARG HB3 1 1
4 7259 1 1 51 ARG HD2 H -6.560 -10.014 5.337 1.00 . A A . 51 ARG HD2 1 1
4 7260 1 1 51 ARG HD3 H -4.995 -10.341 4.594 1.00 . A A . 51 ARG HD3 1 1
4 7261 1 1 51 ARG HE H -4.809 -11.512 7.103 1.00 . A A . 51 ARG HE 1 1
4 7262 1 1 51 ARG HG2 H -3.897 -9.324 6.618 1.00 . A A . 51 ARG HG2 1 1
4 7263 1 1 51 ARG HG3 H -5.501 -8.867 7.194 1.00 . A A . 51 ARG HG3 1 1
4 7264 1 1 51 ARG HH11 H -7.014 -11.738 4.407 1.00 . A A . 51 ARG HH11 1 1
4 7265 1 1 51 ARG HH12 H -7.421 -13.382 4.747 1.00 . A A . 51 ARG HH12 1 1
4 7266 1 1 51 ARG HH21 H -5.356 -13.647 7.508 1.00 . A A . 51 ARG HH21 1 1
4 7267 1 1 51 ARG HH22 H -6.493 -14.457 6.483 1.00 . A A . 51 ARG HH22 1 1
4 7268 1 1 51 ARG N N -5.184 -5.606 6.496 1.00 . A A . 51 ARG N 1 1
4 7269 1 1 51 ARG NE N -5.406 -11.483 6.328 1.00 . A A . 51 ARG NE 1 1
4 7270 1 1 51 ARG NH1 N -6.906 -12.555 4.971 1.00 . A A . 51 ARG NH1 1 1
4 7271 1 1 51 ARG NH2 N -5.972 -13.637 6.721 1.00 . A A . 51 ARG NH2 1 1
4 7272 1 1 51 ARG O O -1.897 -6.174 5.653 1.00 . A A . 51 ARG O 1 1
4 7273 1 1 52 ALA C C -1.657 -3.762 4.143 1.00 . A A . 52 ALA C 1 1
4 7274 1 1 52 ALA CA C -2.386 -4.855 3.363 1.00 . A A . 52 ALA CA 1 1
4 7275 1 1 52 ALA CB C -3.048 -4.246 2.127 1.00 . A A . 52 ALA CB 1 1
4 7276 1 1 52 ALA H H -4.368 -5.392 4.001 1.00 . A A . 52 ALA H 1 1
4 7277 1 1 52 ALA HA H -1.680 -5.614 3.059 1.00 . A A . 52 ALA HA 1 1
4 7278 1 1 52 ALA HB1 H -4.092 -4.066 2.329 1.00 . A A . 52 ALA HB1 1 1
4 7279 1 1 52 ALA HB2 H -2.561 -3.313 1.882 1.00 . A A . 52 ALA HB2 1 1
4 7280 1 1 52 ALA HB3 H -2.954 -4.929 1.295 1.00 . A A . 52 ALA HB3 1 1
4 7281 1 1 52 ALA N N -3.422 -5.462 4.239 1.00 . A A . 52 ALA N 1 1
4 7282 1 1 52 ALA O O -0.503 -3.481 3.899 1.00 . A A . 52 ALA O 1 1
4 7283 1 1 53 ALA C C -0.581 -2.717 6.761 1.00 . A A . 53 ALA C 1 1
4 7284 1 1 53 ALA CA C -1.659 -2.078 5.888 1.00 . A A . 53 ALA CA 1 1
4 7285 1 1 53 ALA CB C -2.696 -1.382 6.772 1.00 . A A . 53 ALA CB 1 1
4 7286 1 1 53 ALA H H -3.252 -3.389 5.272 1.00 . A A . 53 ALA H 1 1
4 7287 1 1 53 ALA HA H -1.203 -1.358 5.223 1.00 . A A . 53 ALA HA 1 1
4 7288 1 1 53 ALA HB1 H -3.587 -1.990 6.829 1.00 . A A . 53 ALA HB1 1 1
4 7289 1 1 53 ALA HB2 H -2.289 -1.244 7.763 1.00 . A A . 53 ALA HB2 1 1
4 7290 1 1 53 ALA HB3 H -2.944 -0.421 6.346 1.00 . A A . 53 ALA HB3 1 1
4 7291 1 1 53 ALA N N -2.322 -3.146 5.087 1.00 . A A . 53 ALA N 1 1
4 7292 1 1 53 ALA O O 0.444 -2.125 7.028 1.00 . A A . 53 ALA O 1 1
4 7293 1 1 54 THR C C 1.471 -4.823 7.174 1.00 . A A . 54 THR C 1 1
4 7294 1 1 54 THR CA C 0.227 -4.612 8.032 1.00 . A A . 54 THR CA 1 1
4 7295 1 1 54 THR CB C -0.311 -5.967 8.502 1.00 . A A . 54 THR CB 1 1
4 7296 1 1 54 THR CG2 C 0.855 -6.917 8.777 1.00 . A A . 54 THR CG2 1 1
4 7297 1 1 54 THR H H -1.624 -4.393 6.959 1.00 . A A . 54 THR H 1 1
4 7298 1 1 54 THR HA H 0.472 -3.998 8.886 1.00 . A A . 54 THR HA 1 1
4 7299 1 1 54 THR HB H -0.941 -6.389 7.734 1.00 . A A . 54 THR HB 1 1
4 7300 1 1 54 THR HG1 H -1.865 -5.300 9.462 1.00 . A A . 54 THR HG1 1 1
4 7301 1 1 54 THR HG21 H 1.614 -6.400 9.346 1.00 . A A . 54 THR HG21 1 1
4 7302 1 1 54 THR HG22 H 0.501 -7.768 9.338 1.00 . A A . 54 THR HG22 1 1
4 7303 1 1 54 THR HG23 H 1.274 -7.252 7.839 1.00 . A A . 54 THR HG23 1 1
4 7304 1 1 54 THR N N -0.798 -3.929 7.196 1.00 . A A . 54 THR N 1 1
4 7305 1 1 54 THR O O 2.588 -4.576 7.594 1.00 . A A . 54 THR O 1 1
4 7306 1 1 54 THR OG1 O -1.068 -5.785 9.689 1.00 . A A . 54 THR OG1 1 1
4 7307 1 1 55 VAL C C 3.075 -4.085 4.763 1.00 . A A . 55 VAL C 1 1
4 7308 1 1 55 VAL CA C 2.447 -5.452 5.056 1.00 . A A . 55 VAL CA 1 1
4 7309 1 1 55 VAL CB C 1.985 -6.097 3.748 1.00 . A A . 55 VAL CB 1 1
4 7310 1 1 55 VAL CG1 C 3.151 -6.127 2.758 1.00 . A A . 55 VAL CG1 1 1
4 7311 1 1 55 VAL CG2 C 1.517 -7.528 4.025 1.00 . A A . 55 VAL CG2 1 1
4 7312 1 1 55 VAL H H 0.371 -5.430 5.632 1.00 . A A . 55 VAL H 1 1
4 7313 1 1 55 VAL HA H 3.173 -6.089 5.538 1.00 . A A . 55 VAL HA 1 1
4 7314 1 1 55 VAL HB H 1.170 -5.522 3.329 1.00 . A A . 55 VAL HB 1 1
4 7315 1 1 55 VAL HG11 H 3.983 -6.658 3.197 1.00 . A A . 55 VAL HG11 1 1
4 7316 1 1 55 VAL HG12 H 2.844 -6.628 1.852 1.00 . A A . 55 VAL HG12 1 1
4 7317 1 1 55 VAL HG13 H 3.452 -5.116 2.525 1.00 . A A . 55 VAL HG13 1 1
4 7318 1 1 55 VAL HG21 H 1.891 -7.849 4.986 1.00 . A A . 55 VAL HG21 1 1
4 7319 1 1 55 VAL HG22 H 0.436 -7.560 4.031 1.00 . A A . 55 VAL HG22 1 1
4 7320 1 1 55 VAL HG23 H 1.892 -8.186 3.256 1.00 . A A . 55 VAL HG23 1 1
4 7321 1 1 55 VAL N N 1.282 -5.255 5.957 1.00 . A A . 55 VAL N 1 1
4 7322 1 1 55 VAL O O 4.254 -3.977 4.494 1.00 . A A . 55 VAL O 1 1
4 7323 1 1 56 LEU C C 3.599 -1.191 5.798 1.00 . A A . 56 LEU C 1 1
4 7324 1 1 56 LEU CA C 2.828 -1.674 4.566 1.00 . A A . 56 LEU CA 1 1
4 7325 1 1 56 LEU CB C 1.670 -0.714 4.282 1.00 . A A . 56 LEU CB 1 1
4 7326 1 1 56 LEU CD1 C -0.459 -0.614 2.970 1.00 . A A . 56 LEU CD1 1 1
4 7327 1 1 56 LEU CD2 C 1.737 -0.474 1.799 1.00 . A A . 56 LEU CD2 1 1
4 7328 1 1 56 LEU CG C 0.989 -1.109 2.970 1.00 . A A . 56 LEU CG 1 1
4 7329 1 1 56 LEU H H 1.346 -3.148 5.052 1.00 . A A . 56 LEU H 1 1
4 7330 1 1 56 LEU HA H 3.491 -1.703 3.714 1.00 . A A . 56 LEU HA 1 1
4 7331 1 1 56 LEU HB2 H 0.955 -0.762 5.090 1.00 . A A . 56 LEU HB2 1 1
4 7332 1 1 56 LEU HB3 H 2.050 0.293 4.198 1.00 . A A . 56 LEU HB3 1 1
4 7333 1 1 56 LEU HD11 H -0.591 0.114 3.757 1.00 . A A . 56 LEU HD11 1 1
4 7334 1 1 56 LEU HD12 H -0.683 -0.159 2.018 1.00 . A A . 56 LEU HD12 1 1
4 7335 1 1 56 LEU HD13 H -1.123 -1.449 3.136 1.00 . A A . 56 LEU HD13 1 1
4 7336 1 1 56 LEU HD21 H 1.850 0.585 1.978 1.00 . A A . 56 LEU HD21 1 1
4 7337 1 1 56 LEU HD22 H 2.711 -0.929 1.707 1.00 . A A . 56 LEU HD22 1 1
4 7338 1 1 56 LEU HD23 H 1.177 -0.629 0.889 1.00 . A A . 56 LEU HD23 1 1
4 7339 1 1 56 LEU HG H 1.003 -2.183 2.867 1.00 . A A . 56 LEU HG 1 1
4 7340 1 1 56 LEU N N 2.289 -3.037 4.825 1.00 . A A . 56 LEU N 1 1
4 7341 1 1 56 LEU O O 4.442 -0.324 5.709 1.00 . A A . 56 LEU O 1 1
4 7342 1 1 57 ARG C C 5.471 -1.871 8.101 1.00 . A A . 57 ARG C 1 1
4 7343 1 1 57 ARG CA C 4.045 -1.326 8.173 1.00 . A A . 57 ARG CA 1 1
4 7344 1 1 57 ARG CB C 3.336 -1.898 9.404 1.00 . A A . 57 ARG CB 1 1
4 7345 1 1 57 ARG CD C 3.370 -1.713 11.896 1.00 . A A . 57 ARG CD 1 1
4 7346 1 1 57 ARG CG C 4.235 -1.748 10.633 1.00 . A A . 57 ARG CG 1 1
4 7347 1 1 57 ARG CZ C 3.305 -0.368 13.936 1.00 . A A . 57 ARG CZ 1 1
4 7348 1 1 57 ARG H H 2.640 -2.444 7.003 1.00 . A A . 57 ARG H 1 1
4 7349 1 1 57 ARG HA H 4.069 -0.248 8.232 1.00 . A A . 57 ARG HA 1 1
4 7350 1 1 57 ARG HB2 H 2.412 -1.364 9.566 1.00 . A A . 57 ARG HB2 1 1
4 7351 1 1 57 ARG HB3 H 3.123 -2.944 9.243 1.00 . A A . 57 ARG HB3 1 1
4 7352 1 1 57 ARG HD2 H 2.379 -1.368 11.645 1.00 . A A . 57 ARG HD2 1 1
4 7353 1 1 57 ARG HD3 H 3.308 -2.706 12.318 1.00 . A A . 57 ARG HD3 1 1
4 7354 1 1 57 ARG HE H 4.905 -0.480 12.762 1.00 . A A . 57 ARG HE 1 1
4 7355 1 1 57 ARG HG2 H 4.916 -2.586 10.685 1.00 . A A . 57 ARG HG2 1 1
4 7356 1 1 57 ARG HG3 H 4.797 -0.829 10.559 1.00 . A A . 57 ARG HG3 1 1
4 7357 1 1 57 ARG HH11 H 1.622 -1.393 13.522 1.00 . A A . 57 ARG HH11 1 1
4 7358 1 1 57 ARG HH12 H 1.578 -0.427 14.955 1.00 . A A . 57 ARG HH12 1 1
4 7359 1 1 57 ARG HH21 H 4.810 0.756 14.627 1.00 . A A . 57 ARG HH21 1 1
4 7360 1 1 57 ARG HH22 H 3.362 0.778 15.577 1.00 . A A . 57 ARG HH22 1 1
4 7361 1 1 57 ARG N N 3.319 -1.747 6.947 1.00 . A A . 57 ARG N 1 1
4 7362 1 1 57 ARG NE N 3.983 -0.786 12.893 1.00 . A A . 57 ARG NE 1 1
4 7363 1 1 57 ARG NH1 N 2.072 -0.762 14.152 1.00 . A A . 57 ARG NH1 1 1
4 7364 1 1 57 ARG NH2 N 3.869 0.452 14.779 1.00 . A A . 57 ARG NH2 1 1
4 7365 1 1 57 ARG O O 6.433 -1.159 8.317 1.00 . A A . 57 ARG O 1 1
4 7366 1 1 58 GLN C C 7.669 -3.229 6.406 1.00 . A A . 58 GLN C 1 1
4 7367 1 1 58 GLN CA C 6.981 -3.721 7.688 1.00 . A A . 58 GLN CA 1 1
4 7368 1 1 58 GLN CB C 6.878 -5.250 7.658 1.00 . A A . 58 GLN CB 1 1
4 7369 1 1 58 GLN CD C 8.324 -7.278 7.872 1.00 . A A . 58 GLN CD 1 1
4 7370 1 1 58 GLN CG C 8.251 -5.846 7.339 1.00 . A A . 58 GLN CG 1 1
4 7371 1 1 58 GLN H H 4.823 -3.685 7.608 1.00 . A A . 58 GLN H 1 1
4 7372 1 1 58 GLN HA H 7.563 -3.418 8.545 1.00 . A A . 58 GLN HA 1 1
4 7373 1 1 58 GLN HB2 H 6.545 -5.606 8.622 1.00 . A A . 58 GLN HB2 1 1
4 7374 1 1 58 GLN HB3 H 6.171 -5.551 6.899 1.00 . A A . 58 GLN HB3 1 1
4 7375 1 1 58 GLN HE21 H 10.062 -7.664 6.995 1.00 . A A . 58 GLN HE21 1 1
4 7376 1 1 58 GLN HE22 H 9.408 -8.941 7.900 1.00 . A A . 58 GLN HE22 1 1
4 7377 1 1 58 GLN HG2 H 8.401 -5.851 6.269 1.00 . A A . 58 GLN HG2 1 1
4 7378 1 1 58 GLN HG3 H 9.019 -5.251 7.809 1.00 . A A . 58 GLN HG3 1 1
4 7379 1 1 58 GLN N N 5.615 -3.130 7.786 1.00 . A A . 58 GLN N 1 1
4 7380 1 1 58 GLN NE2 N 9.349 -8.024 7.563 1.00 . A A . 58 GLN NE2 1 1
4 7381 1 1 58 GLN O O 8.880 -3.202 6.315 1.00 . A A . 58 GLN O 1 1
4 7382 1 1 58 GLN OE1 O 7.439 -7.723 8.575 1.00 . A A . 58 GLN OE1 1 1
4 7383 1 1 59 PHE C C 8.190 -0.998 4.371 1.00 . A A . 59 PHE C 1 1
4 7384 1 1 59 PHE CA C 7.519 -2.357 4.141 1.00 . A A . 59 PHE CA 1 1
4 7385 1 1 59 PHE CB C 6.418 -2.218 3.082 1.00 . A A . 59 PHE CB 1 1
4 7386 1 1 59 PHE CD1 C 8.257 -1.972 1.371 1.00 . A A . 59 PHE CD1 1 1
4 7387 1 1 59 PHE CD2 C 6.223 -0.682 1.086 1.00 . A A . 59 PHE CD2 1 1
4 7388 1 1 59 PHE CE1 C 8.774 -1.413 0.196 1.00 . A A . 59 PHE CE1 1 1
4 7389 1 1 59 PHE CE2 C 6.742 -0.124 -0.088 1.00 . A A . 59 PHE CE2 1 1
4 7390 1 1 59 PHE CG C 6.983 -1.607 1.818 1.00 . A A . 59 PHE CG 1 1
4 7391 1 1 59 PHE CZ C 8.017 -0.488 -0.533 1.00 . A A . 59 PHE CZ 1 1
4 7392 1 1 59 PHE H H 5.933 -2.874 5.503 1.00 . A A . 59 PHE H 1 1
4 7393 1 1 59 PHE HA H 8.256 -3.069 3.802 1.00 . A A . 59 PHE HA 1 1
4 7394 1 1 59 PHE HB2 H 6.013 -3.194 2.857 1.00 . A A . 59 PHE HB2 1 1
4 7395 1 1 59 PHE HB3 H 5.632 -1.584 3.465 1.00 . A A . 59 PHE HB3 1 1
4 7396 1 1 59 PHE HD1 H 8.842 -2.683 1.931 1.00 . A A . 59 PHE HD1 1 1
4 7397 1 1 59 PHE HD2 H 5.237 -0.400 1.429 1.00 . A A . 59 PHE HD2 1 1
4 7398 1 1 59 PHE HE1 H 9.759 -1.694 -0.149 1.00 . A A . 59 PHE HE1 1 1
4 7399 1 1 59 PHE HE2 H 6.157 0.590 -0.650 1.00 . A A . 59 PHE HE2 1 1
4 7400 1 1 59 PHE HZ H 8.417 -0.057 -1.439 1.00 . A A . 59 PHE HZ 1 1
4 7401 1 1 59 PHE N N 6.908 -2.841 5.414 1.00 . A A . 59 PHE N 1 1
4 7402 1 1 59 PHE O O 9.313 -0.770 3.964 1.00 . A A . 59 PHE O 1 1
4 7403 1 1 60 TYR C C 8.836 1.287 6.614 1.00 . A A . 60 TYR C 1 1
4 7404 1 1 60 TYR CA C 8.091 1.255 5.270 1.00 . A A . 60 TYR CA 1 1
4 7405 1 1 60 TYR CB C 6.964 2.286 5.303 1.00 . A A . 60 TYR CB 1 1
4 7406 1 1 60 TYR CD1 C 5.976 1.820 7.577 1.00 . A A . 60 TYR CD1 1 1
4 7407 1 1 60 TYR CD2 C 7.151 3.911 7.221 1.00 . A A . 60 TYR CD2 1 1
4 7408 1 1 60 TYR CE1 C 5.724 2.187 8.904 1.00 . A A . 60 TYR CE1 1 1
4 7409 1 1 60 TYR CE2 C 6.899 4.278 8.549 1.00 . A A . 60 TYR CE2 1 1
4 7410 1 1 60 TYR CG C 6.690 2.682 6.735 1.00 . A A . 60 TYR CG 1 1
4 7411 1 1 60 TYR CZ C 6.185 3.416 9.390 1.00 . A A . 60 TYR CZ 1 1
4 7412 1 1 60 TYR H H 6.606 -0.299 5.329 1.00 . A A . 60 TYR H 1 1
4 7413 1 1 60 TYR HA H 8.778 1.505 4.476 1.00 . A A . 60 TYR HA 1 1
4 7414 1 1 60 TYR HB2 H 7.257 3.159 4.736 1.00 . A A . 60 TYR HB2 1 1
4 7415 1 1 60 TYR HB3 H 6.072 1.858 4.872 1.00 . A A . 60 TYR HB3 1 1
4 7416 1 1 60 TYR HD1 H 5.621 0.871 7.202 1.00 . A A . 60 TYR HD1 1 1
4 7417 1 1 60 TYR HD2 H 7.702 4.576 6.572 1.00 . A A . 60 TYR HD2 1 1
4 7418 1 1 60 TYR HE1 H 5.174 1.522 9.553 1.00 . A A . 60 TYR HE1 1 1
4 7419 1 1 60 TYR HE2 H 7.255 5.226 8.924 1.00 . A A . 60 TYR HE2 1 1
4 7420 1 1 60 TYR HH H 5.951 4.737 10.749 1.00 . A A . 60 TYR HH 1 1
4 7421 1 1 60 TYR N N 7.508 -0.093 5.016 1.00 . A A . 60 TYR N 1 1
4 7422 1 1 60 TYR O O 9.427 2.287 6.970 1.00 . A A . 60 TYR O 1 1
4 7423 1 1 60 TYR OH O 5.937 3.778 10.698 1.00 . A A . 60 TYR OH 1 1
4 7424 1 1 61 SER C C 10.973 -0.187 8.524 1.00 . A A . 61 SER C 1 1
4 7425 1 1 61 SER CA C 9.511 0.243 8.691 1.00 . A A . 61 SER CA 1 1
4 7426 1 1 61 SER CB C 8.808 -0.711 9.658 1.00 . A A . 61 SER CB 1 1
4 7427 1 1 61 SER H H 8.323 -0.578 7.095 1.00 . A A . 61 SER H 1 1
4 7428 1 1 61 SER HA H 9.480 1.244 9.095 1.00 . A A . 61 SER HA 1 1
4 7429 1 1 61 SER HB2 H 8.480 -1.589 9.127 1.00 . A A . 61 SER HB2 1 1
4 7430 1 1 61 SER HB3 H 9.497 -1.001 10.440 1.00 . A A . 61 SER HB3 1 1
4 7431 1 1 61 SER HG H 7.980 0.762 10.623 1.00 . A A . 61 SER HG 1 1
4 7432 1 1 61 SER N N 8.809 0.223 7.376 1.00 . A A . 61 SER N 1 1
4 7433 1 1 61 SER O O 11.876 0.465 9.007 1.00 . A A . 61 SER O 1 1
4 7434 1 1 61 SER OG O 7.678 -0.057 10.223 1.00 . A A . 61 SER OG 1 1
4 7435 1 1 62 HIS C C 13.229 -1.162 6.407 1.00 . A A . 62 HIS C 1 1
4 7436 1 1 62 HIS CA C 12.624 -1.750 7.686 1.00 . A A . 62 HIS CA 1 1
4 7437 1 1 62 HIS CB C 12.645 -3.278 7.598 1.00 . A A . 62 HIS CB 1 1
4 7438 1 1 62 HIS CD2 C 11.348 -5.057 9.034 1.00 . A A . 62 HIS CD2 1 1
4 7439 1 1 62 HIS CE1 C 11.276 -3.958 10.900 1.00 . A A . 62 HIS CE1 1 1
4 7440 1 1 62 HIS CG C 11.982 -3.858 8.816 1.00 . A A . 62 HIS CG 1 1
4 7441 1 1 62 HIS H H 10.477 -1.807 7.485 1.00 . A A . 62 HIS H 1 1
4 7442 1 1 62 HIS HA H 13.212 -1.435 8.535 1.00 . A A . 62 HIS HA 1 1
4 7443 1 1 62 HIS HB2 H 12.114 -3.595 6.713 1.00 . A A . 62 HIS HB2 1 1
4 7444 1 1 62 HIS HB3 H 13.668 -3.622 7.548 1.00 . A A . 62 HIS HB3 1 1
4 7445 1 1 62 HIS HD1 H 12.287 -2.283 10.197 1.00 . A A . 62 HIS HD1 1 1
4 7446 1 1 62 HIS HD2 H 11.211 -5.832 8.294 1.00 . A A . 62 HIS HD2 1 1
4 7447 1 1 62 HIS HE1 H 11.082 -3.684 11.926 1.00 . A A . 62 HIS HE1 1 1
4 7448 1 1 62 HIS N N 11.217 -1.284 7.859 1.00 . A A . 62 HIS N 1 1
4 7449 1 1 62 HIS ND1 N 11.924 -3.175 10.020 1.00 . A A . 62 HIS ND1 1 1
4 7450 1 1 62 HIS NE2 N 10.902 -5.118 10.351 1.00 . A A . 62 HIS NE2 1 1
4 7451 1 1 62 HIS O O 14.394 -0.820 6.364 1.00 . A A . 62 HIS O 1 1
4 7452 1 1 63 HIS C C 12.808 1.019 4.015 1.00 . A A . 63 HIS C 1 1
4 7453 1 1 63 HIS CA C 13.002 -0.503 4.085 1.00 . A A . 63 HIS CA 1 1
4 7454 1 1 63 HIS CB C 12.284 -1.162 2.907 1.00 . A A . 63 HIS CB 1 1
4 7455 1 1 63 HIS CD2 C 11.249 -3.530 3.392 1.00 . A A . 63 HIS CD2 1 1
4 7456 1 1 63 HIS CE1 C 13.062 -4.706 3.235 1.00 . A A . 63 HIS CE1 1 1
4 7457 1 1 63 HIS CG C 12.266 -2.655 3.104 1.00 . A A . 63 HIS CG 1 1
4 7458 1 1 63 HIS H H 11.522 -1.344 5.408 1.00 . A A . 63 HIS H 1 1
4 7459 1 1 63 HIS HA H 14.057 -0.728 4.025 1.00 . A A . 63 HIS HA 1 1
4 7460 1 1 63 HIS HB2 H 11.270 -0.794 2.850 1.00 . A A . 63 HIS HB2 1 1
4 7461 1 1 63 HIS HB3 H 12.805 -0.928 1.989 1.00 . A A . 63 HIS HB3 1 1
4 7462 1 1 63 HIS HD1 H 14.317 -3.100 2.814 1.00 . A A . 63 HIS HD1 1 1
4 7463 1 1 63 HIS HD2 H 10.215 -3.256 3.534 1.00 . A A . 63 HIS HD2 1 1
4 7464 1 1 63 HIS HE1 H 13.754 -5.535 3.226 1.00 . A A . 63 HIS HE1 1 1
4 7465 1 1 63 HIS N N 12.456 -1.053 5.360 1.00 . A A . 63 HIS N 1 1
4 7466 1 1 63 HIS ND1 N 13.414 -3.426 3.009 1.00 . A A . 63 HIS ND1 1 1
4 7467 1 1 63 HIS NE2 N 11.752 -4.825 3.474 1.00 . A A . 63 HIS NE2 1 1
4 7468 1 1 63 HIS O O 12.739 1.589 2.944 1.00 . A A . 63 HIS O 1 1
4 7469 1 1 64 GLU C C 13.913 3.851 5.096 1.00 . A A . 64 GLU C 1 1
4 7470 1 1 64 GLU CA C 12.543 3.169 5.096 1.00 . A A . 64 GLU CA 1 1
4 7471 1 1 64 GLU CB C 11.734 3.622 6.317 1.00 . A A . 64 GLU CB 1 1
4 7472 1 1 64 GLU CD C 11.434 5.447 7.998 1.00 . A A . 64 GLU CD 1 1
4 7473 1 1 64 GLU CG C 12.370 4.872 6.934 1.00 . A A . 64 GLU CG 1 1
4 7474 1 1 64 GLU H H 12.784 1.225 5.993 1.00 . A A . 64 GLU H 1 1
4 7475 1 1 64 GLU HA H 12.011 3.437 4.196 1.00 . A A . 64 GLU HA 1 1
4 7476 1 1 64 GLU HB2 H 10.723 3.848 6.008 1.00 . A A . 64 GLU HB2 1 1
4 7477 1 1 64 GLU HB3 H 11.717 2.829 7.049 1.00 . A A . 64 GLU HB3 1 1
4 7478 1 1 64 GLU HG2 H 13.313 4.609 7.391 1.00 . A A . 64 GLU HG2 1 1
4 7479 1 1 64 GLU HG3 H 12.534 5.613 6.166 1.00 . A A . 64 GLU HG3 1 1
4 7480 1 1 64 GLU N N 12.724 1.689 5.134 1.00 . A A . 64 GLU N 1 1
4 7481 1 1 64 GLU O O 14.179 4.731 4.299 1.00 . A A . 64 GLU O 1 1
4 7482 1 1 64 GLU OE1 O 10.476 4.775 8.342 1.00 . A A . 64 GLU OE1 1 1
4 7483 1 1 64 GLU OE2 O 11.691 6.550 8.451 1.00 . A A . 64 GLU OE2 1 1
4 7484 1 1 65 LYS C C 17.198 3.026 5.720 1.00 . A A . 65 LYS C 1 1
4 7485 1 1 65 LYS CA C 16.136 4.083 6.029 1.00 . A A . 65 LYS CA 1 1
4 7486 1 1 65 LYS CB C 16.381 4.662 7.425 1.00 . A A . 65 LYS CB 1 1
4 7487 1 1 65 LYS CD C 16.389 7.118 7.867 1.00 . A A . 65 LYS CD 1 1
4 7488 1 1 65 LYS CE C 17.322 8.296 8.154 1.00 . A A . 65 LYS CE 1 1
4 7489 1 1 65 LYS CG C 17.200 5.948 7.309 1.00 . A A . 65 LYS CG 1 1
4 7490 1 1 65 LYS H H 14.552 2.744 6.614 1.00 . A A . 65 LYS H 1 1
4 7491 1 1 65 LYS HA H 16.192 4.874 5.297 1.00 . A A . 65 LYS HA 1 1
4 7492 1 1 65 LYS HB2 H 15.433 4.879 7.895 1.00 . A A . 65 LYS HB2 1 1
4 7493 1 1 65 LYS HB3 H 16.923 3.945 8.023 1.00 . A A . 65 LYS HB3 1 1
4 7494 1 1 65 LYS HD2 H 15.644 7.417 7.144 1.00 . A A . 65 LYS HD2 1 1
4 7495 1 1 65 LYS HD3 H 15.902 6.816 8.782 1.00 . A A . 65 LYS HD3 1 1
4 7496 1 1 65 LYS HE2 H 18.263 7.927 8.535 1.00 . A A . 65 LYS HE2 1 1
4 7497 1 1 65 LYS HE3 H 17.493 8.851 7.244 1.00 . A A . 65 LYS HE3 1 1
4 7498 1 1 65 LYS HG2 H 18.117 5.843 7.870 1.00 . A A . 65 LYS HG2 1 1
4 7499 1 1 65 LYS HG3 H 17.431 6.135 6.271 1.00 . A A . 65 LYS HG3 1 1
4 7500 1 1 65 LYS HZ1 H 15.708 9.385 8.893 1.00 . A A . 65 LYS HZ1 1 1
4 7501 1 1 65 LYS HZ2 H 16.701 8.720 10.096 1.00 . A A . 65 LYS HZ2 1 1
4 7502 1 1 65 LYS HZ3 H 17.223 10.081 9.223 1.00 . A A . 65 LYS HZ3 1 1
4 7503 1 1 65 LYS N N 14.785 3.455 5.981 1.00 . A A . 65 LYS N 1 1
4 7504 1 1 65 LYS NZ N 16.691 9.188 9.168 1.00 . A A . 65 LYS NZ 1 1
4 7505 1 1 65 LYS O O 18.063 2.745 6.525 1.00 . A A . 65 LYS O 1 1
4 7506 1 1 66 ASP C C 18.959 1.873 2.993 1.00 . A A . 66 ASP C 1 1
4 7507 1 1 66 ASP CA C 18.142 1.400 4.197 1.00 . A A . 66 ASP CA 1 1
4 7508 1 1 66 ASP CB C 17.422 0.096 3.844 1.00 . A A . 66 ASP CB 1 1
4 7509 1 1 66 ASP CG C 16.739 0.237 2.482 1.00 . A A . 66 ASP CG 1 1
4 7510 1 1 66 ASP H H 16.432 2.679 3.923 1.00 . A A . 66 ASP H 1 1
4 7511 1 1 66 ASP HA H 18.801 1.230 5.036 1.00 . A A . 66 ASP HA 1 1
4 7512 1 1 66 ASP HB2 H 18.138 -0.711 3.806 1.00 . A A . 66 ASP HB2 1 1
4 7513 1 1 66 ASP HB3 H 16.677 -0.118 4.597 1.00 . A A . 66 ASP HB3 1 1
4 7514 1 1 66 ASP N N 17.138 2.438 4.558 1.00 . A A . 66 ASP N 1 1
4 7515 1 1 66 ASP O O 18.584 2.799 2.302 1.00 . A A . 66 ASP O 1 1
4 7516 1 1 66 ASP OD1 O 16.413 1.355 2.117 1.00 . A A . 66 ASP OD1 1 1
4 7517 1 1 66 ASP OD2 O 16.552 -0.775 1.829 1.00 . A A . 66 ASP OD2 1 1
4 7518 1 1 67 THR C C 20.453 0.913 0.315 1.00 . A A . 67 THR C 1 1
4 7519 1 1 67 THR CA C 20.912 1.656 1.575 1.00 . A A . 67 THR CA 1 1
4 7520 1 1 67 THR CB C 22.377 1.318 1.856 1.00 . A A . 67 THR CB 1 1
4 7521 1 1 67 THR CG2 C 23.230 1.693 0.642 1.00 . A A . 67 THR CG2 1 1
4 7522 1 1 67 THR H H 20.357 0.499 3.305 1.00 . A A . 67 THR H 1 1
4 7523 1 1 67 THR HA H 20.813 2.719 1.424 1.00 . A A . 67 THR HA 1 1
4 7524 1 1 67 THR HB H 22.474 0.261 2.047 1.00 . A A . 67 THR HB 1 1
4 7525 1 1 67 THR HG1 H 22.216 2.783 3.125 1.00 . A A . 67 THR HG1 1 1
4 7526 1 1 67 THR HG21 H 22.952 2.678 0.296 1.00 . A A . 67 THR HG21 1 1
4 7527 1 1 67 THR HG22 H 24.274 1.692 0.922 1.00 . A A . 67 THR HG22 1 1
4 7528 1 1 67 THR HG23 H 23.069 0.975 -0.147 1.00 . A A . 67 THR HG23 1 1
4 7529 1 1 67 THR N N 20.073 1.244 2.736 1.00 . A A . 67 THR N 1 1
4 7530 1 1 67 THR O O 20.661 1.369 -0.792 1.00 . A A . 67 THR O 1 1
4 7531 1 1 67 THR OG1 O 22.819 2.047 2.992 1.00 . A A . 67 THR OG1 1 1
4 7532 1 1 68 ARG C C 18.480 -0.124 -1.594 1.00 . A A . 68 ARG C 1 1
4 7533 1 1 68 ARG CA C 19.383 -1.000 -0.719 1.00 . A A . 68 ARG CA 1 1
4 7534 1 1 68 ARG CB C 18.605 -2.236 -0.259 1.00 . A A . 68 ARG CB 1 1
4 7535 1 1 68 ARG CD C 19.477 -4.479 0.420 1.00 . A A . 68 ARG CD 1 1
4 7536 1 1 68 ARG CG C 19.422 -2.995 0.790 1.00 . A A . 68 ARG CG 1 1
4 7537 1 1 68 ARG CZ C 19.877 -5.129 2.758 1.00 . A A . 68 ARG CZ 1 1
4 7538 1 1 68 ARG H H 19.689 -0.586 1.371 1.00 . A A . 68 ARG H 1 1
4 7539 1 1 68 ARG HA H 20.243 -1.312 -1.294 1.00 . A A . 68 ARG HA 1 1
4 7540 1 1 68 ARG HB2 H 17.662 -1.929 0.171 1.00 . A A . 68 ARG HB2 1 1
4 7541 1 1 68 ARG HB3 H 18.422 -2.881 -1.105 1.00 . A A . 68 ARG HB3 1 1
4 7542 1 1 68 ARG HD2 H 18.711 -4.695 -0.301 1.00 . A A . 68 ARG HD2 1 1
4 7543 1 1 68 ARG HD3 H 20.448 -4.706 -0.011 1.00 . A A . 68 ARG HD3 1 1
4 7544 1 1 68 ARG HE H 18.485 -5.966 1.618 1.00 . A A . 68 ARG HE 1 1
4 7545 1 1 68 ARG HG2 H 20.424 -2.594 0.822 1.00 . A A . 68 ARG HG2 1 1
4 7546 1 1 68 ARG HG3 H 18.957 -2.884 1.758 1.00 . A A . 68 ARG HG3 1 1
4 7547 1 1 68 ARG HH11 H 21.310 -3.955 1.972 1.00 . A A . 68 ARG HH11 1 1
4 7548 1 1 68 ARG HH12 H 21.438 -4.262 3.667 1.00 . A A . 68 ARG HH12 1 1
4 7549 1 1 68 ARG HH21 H 18.702 -6.368 3.803 1.00 . A A . 68 ARG HH21 1 1
4 7550 1 1 68 ARG HH22 H 19.989 -5.626 4.693 1.00 . A A . 68 ARG HH22 1 1
4 7551 1 1 68 ARG N N 19.842 -0.229 0.472 1.00 . A A . 68 ARG N 1 1
4 7552 1 1 68 ARG NE N 19.215 -5.312 1.639 1.00 . A A . 68 ARG NE 1 1
4 7553 1 1 68 ARG NH1 N 20.959 -4.390 2.798 1.00 . A A . 68 ARG NH1 1 1
4 7554 1 1 68 ARG NH2 N 19.492 -5.757 3.835 1.00 . A A . 68 ARG NH2 1 1
4 7555 1 1 68 ARG O O 18.775 0.128 -2.745 1.00 . A A . 68 ARG O 1 1
4 7556 1 1 69 CYS C C 17.080 2.557 -2.130 1.00 . A A . 69 CYS C 1 1
4 7557 1 1 69 CYS CA C 16.457 1.179 -1.877 1.00 . A A . 69 CYS CA 1 1
4 7558 1 1 69 CYS CB C 15.132 1.351 -1.134 1.00 . A A . 69 CYS CB 1 1
4 7559 1 1 69 CYS H H 17.151 0.113 -0.137 1.00 . A A . 69 CYS H 1 1
4 7560 1 1 69 CYS HA H 16.272 0.695 -2.825 1.00 . A A . 69 CYS HA 1 1
4 7561 1 1 69 CYS HB2 H 14.800 0.393 -0.762 1.00 . A A . 69 CYS HB2 1 1
4 7562 1 1 69 CYS HB3 H 15.267 2.032 -0.307 1.00 . A A . 69 CYS HB3 1 1
4 7563 1 1 69 CYS N N 17.378 0.333 -1.064 1.00 . A A . 69 CYS N 1 1
4 7564 1 1 69 CYS O O 16.719 3.241 -3.066 1.00 . A A . 69 CYS O 1 1
4 7565 1 1 69 CYS SG S 13.890 2.021 -2.268 1.00 . A A . 69 CYS SG 1 1
4 7566 1 1 70 LEU C C 19.189 4.398 -2.942 1.00 . A A . 70 LEU C 1 1
4 7567 1 1 70 LEU CA C 18.636 4.313 -1.517 1.00 . A A . 70 LEU CA 1 1
4 7568 1 1 70 LEU CB C 19.777 4.509 -0.518 1.00 . A A . 70 LEU CB 1 1
4 7569 1 1 70 LEU CD1 C 20.322 5.216 1.818 1.00 . A A . 70 LEU CD1 1 1
4 7570 1 1 70 LEU CD2 C 18.884 6.662 0.376 1.00 . A A . 70 LEU CD2 1 1
4 7571 1 1 70 LEU CG C 19.247 5.218 0.729 1.00 . A A . 70 LEU CG 1 1
4 7572 1 1 70 LEU H H 18.286 2.415 -0.552 1.00 . A A . 70 LEU H 1 1
4 7573 1 1 70 LEU HA H 17.895 5.084 -1.371 1.00 . A A . 70 LEU HA 1 1
4 7574 1 1 70 LEU HB2 H 20.183 3.548 -0.244 1.00 . A A . 70 LEU HB2 1 1
4 7575 1 1 70 LEU HB3 H 20.551 5.111 -0.970 1.00 . A A . 70 LEU HB3 1 1
4 7576 1 1 70 LEU HD11 H 21.190 4.679 1.466 1.00 . A A . 70 LEU HD11 1 1
4 7577 1 1 70 LEU HD12 H 20.598 6.233 2.053 1.00 . A A . 70 LEU HD12 1 1
4 7578 1 1 70 LEU HD13 H 19.936 4.734 2.704 1.00 . A A . 70 LEU HD13 1 1
4 7579 1 1 70 LEU HD21 H 19.488 6.992 -0.457 1.00 . A A . 70 LEU HD21 1 1
4 7580 1 1 70 LEU HD22 H 17.839 6.716 0.106 1.00 . A A . 70 LEU HD22 1 1
4 7581 1 1 70 LEU HD23 H 19.068 7.300 1.228 1.00 . A A . 70 LEU HD23 1 1
4 7582 1 1 70 LEU HG H 18.369 4.702 1.090 1.00 . A A . 70 LEU HG 1 1
4 7583 1 1 70 LEU N N 18.007 2.976 -1.306 1.00 . A A . 70 LEU N 1 1
4 7584 1 1 70 LEU O O 18.643 5.078 -3.789 1.00 . A A . 70 LEU O 1 1
4 7585 1 1 71 GLY C C 22.313 4.172 -4.515 1.00 . A A . 71 GLY C 1 1
4 7586 1 1 71 GLY CA C 20.844 3.752 -4.588 1.00 . A A . 71 GLY CA 1 1
4 7587 1 1 71 GLY H H 20.687 3.165 -2.520 1.00 . A A . 71 GLY H 1 1
4 7588 1 1 71 GLY HA2 H 20.771 2.771 -5.037 1.00 . A A . 71 GLY HA2 1 1
4 7589 1 1 71 GLY HA3 H 20.298 4.464 -5.188 1.00 . A A . 71 GLY HA3 1 1
4 7590 1 1 71 GLY N N 20.263 3.710 -3.215 1.00 . A A . 71 GLY N 1 1
4 7591 1 1 71 GLY O O 22.857 4.381 -3.449 1.00 . A A . 71 GLY O 1 1
4 7592 1 1 72 ALA C C 24.549 6.045 -6.355 1.00 . A A . 72 ALA C 1 1
4 7593 1 1 72 ALA CA C 24.394 4.701 -5.637 1.00 . A A . 72 ALA CA 1 1
4 7594 1 1 72 ALA CB C 25.223 3.638 -6.361 1.00 . A A . 72 ALA CB 1 1
4 7595 1 1 72 ALA H H 22.502 4.121 -6.492 1.00 . A A . 72 ALA H 1 1
4 7596 1 1 72 ALA HA H 24.738 4.795 -4.619 1.00 . A A . 72 ALA HA 1 1
4 7597 1 1 72 ALA HB1 H 24.937 2.657 -6.009 1.00 . A A . 72 ALA HB1 1 1
4 7598 1 1 72 ALA HB2 H 25.045 3.704 -7.425 1.00 . A A . 72 ALA HB2 1 1
4 7599 1 1 72 ALA HB3 H 26.271 3.800 -6.160 1.00 . A A . 72 ALA HB3 1 1
4 7600 1 1 72 ALA N N 22.960 4.296 -5.642 1.00 . A A . 72 ALA N 1 1
4 7601 1 1 72 ALA O O 25.567 6.322 -6.958 1.00 . A A . 72 ALA O 1 1
4 7602 1 1 73 THR C C 23.054 9.291 -6.073 1.00 . A A . 73 THR C 1 1
4 7603 1 1 73 THR CA C 23.646 8.206 -6.975 1.00 . A A . 73 THR CA 1 1
4 7604 1 1 73 THR CB C 22.871 8.158 -8.293 1.00 . A A . 73 THR CB 1 1
4 7605 1 1 73 THR CG2 C 23.252 6.894 -9.065 1.00 . A A . 73 THR CG2 1 1
4 7606 1 1 73 THR H H 22.736 6.642 -5.802 1.00 . A A . 73 THR H 1 1
4 7607 1 1 73 THR HA H 24.682 8.431 -7.175 1.00 . A A . 73 THR HA 1 1
4 7608 1 1 73 THR HB H 23.116 9.025 -8.887 1.00 . A A . 73 THR HB 1 1
4 7609 1 1 73 THR HG1 H 21.031 7.743 -8.769 1.00 . A A . 73 THR HG1 1 1
4 7610 1 1 73 THR HG21 H 24.314 6.722 -8.974 1.00 . A A . 73 THR HG21 1 1
4 7611 1 1 73 THR HG22 H 22.714 6.048 -8.660 1.00 . A A . 73 THR HG22 1 1
4 7612 1 1 73 THR HG23 H 22.995 7.017 -10.107 1.00 . A A . 73 THR HG23 1 1
4 7613 1 1 73 THR N N 23.549 6.882 -6.294 1.00 . A A . 73 THR N 1 1
4 7614 1 1 73 THR O O 22.513 9.012 -5.021 1.00 . A A . 73 THR O 1 1
4 7615 1 1 73 THR OG1 O 21.476 8.148 -8.021 1.00 . A A . 73 THR OG1 1 1
4 7616 1 1 74 ALA C C 21.146 11.900 -6.032 1.00 . A A . 74 ALA C 1 1
4 7617 1 1 74 ALA CA C 22.601 11.633 -5.639 1.00 . A A . 74 ALA CA 1 1
4 7618 1 1 74 ALA CB C 23.427 12.902 -5.862 1.00 . A A . 74 ALA CB 1 1
4 7619 1 1 74 ALA H H 23.597 10.734 -7.325 1.00 . A A . 74 ALA H 1 1
4 7620 1 1 74 ALA HA H 22.647 11.353 -4.597 1.00 . A A . 74 ALA HA 1 1
4 7621 1 1 74 ALA HB1 H 23.759 12.940 -6.889 1.00 . A A . 74 ALA HB1 1 1
4 7622 1 1 74 ALA HB2 H 22.820 13.769 -5.647 1.00 . A A . 74 ALA HB2 1 1
4 7623 1 1 74 ALA HB3 H 24.286 12.893 -5.207 1.00 . A A . 74 ALA HB3 1 1
4 7624 1 1 74 ALA N N 23.155 10.530 -6.474 1.00 . A A . 74 ALA N 1 1
4 7625 1 1 74 ALA O O 20.342 12.319 -5.224 1.00 . A A . 74 ALA O 1 1
4 7626 1 1 75 GLN C C 18.472 10.861 -7.107 1.00 . A A . 75 GLN C 1 1
4 7627 1 1 75 GLN CA C 19.402 11.914 -7.713 1.00 . A A . 75 GLN CA 1 1
4 7628 1 1 75 GLN CB C 19.328 11.839 -9.239 1.00 . A A . 75 GLN CB 1 1
4 7629 1 1 75 GLN CD C 21.149 12.807 -10.652 1.00 . A A . 75 GLN CD 1 1
4 7630 1 1 75 GLN CG C 19.891 13.127 -9.841 1.00 . A A . 75 GLN CG 1 1
4 7631 1 1 75 GLN H H 21.467 11.333 -7.908 1.00 . A A . 75 GLN H 1 1
4 7632 1 1 75 GLN HA H 19.092 12.897 -7.388 1.00 . A A . 75 GLN HA 1 1
4 7633 1 1 75 GLN HB2 H 19.906 10.994 -9.587 1.00 . A A . 75 GLN HB2 1 1
4 7634 1 1 75 GLN HB3 H 18.299 11.720 -9.545 1.00 . A A . 75 GLN HB3 1 1
4 7635 1 1 75 GLN HE21 H 20.236 11.475 -11.808 1.00 . A A . 75 GLN HE21 1 1
4 7636 1 1 75 GLN HE22 H 21.884 11.714 -12.138 1.00 . A A . 75 GLN HE22 1 1
4 7637 1 1 75 GLN HG2 H 19.150 13.577 -10.487 1.00 . A A . 75 GLN HG2 1 1
4 7638 1 1 75 GLN HG3 H 20.143 13.814 -9.048 1.00 . A A . 75 GLN HG3 1 1
4 7639 1 1 75 GLN N N 20.803 11.666 -7.270 1.00 . A A . 75 GLN N 1 1
4 7640 1 1 75 GLN NE2 N 21.084 11.926 -11.612 1.00 . A A . 75 GLN NE2 1 1
4 7641 1 1 75 GLN O O 17.527 11.180 -6.413 1.00 . A A . 75 GLN O 1 1
4 7642 1 1 75 GLN OE1 O 22.200 13.365 -10.409 1.00 . A A . 75 GLN OE1 1 1
4 7643 1 1 76 GLN C C 17.751 8.676 -5.289 1.00 . A A . 76 GLN C 1 1
4 7644 1 1 76 GLN CA C 17.856 8.535 -6.813 1.00 . A A . 76 GLN CA 1 1
4 7645 1 1 76 GLN CB C 18.455 7.171 -7.158 1.00 . A A . 76 GLN CB 1 1
4 7646 1 1 76 GLN CD C 18.056 5.230 -8.682 1.00 . A A . 76 GLN CD 1 1
4 7647 1 1 76 GLN CG C 18.000 6.754 -8.559 1.00 . A A . 76 GLN CG 1 1
4 7648 1 1 76 GLN H H 19.493 9.375 -7.933 1.00 . A A . 76 GLN H 1 1
4 7649 1 1 76 GLN HA H 16.872 8.615 -7.248 1.00 . A A . 76 GLN HA 1 1
4 7650 1 1 76 GLN HB2 H 19.533 7.234 -7.133 1.00 . A A . 76 GLN HB2 1 1
4 7651 1 1 76 GLN HB3 H 18.120 6.438 -6.440 1.00 . A A . 76 GLN HB3 1 1
4 7652 1 1 76 GLN HE21 H 19.915 5.214 -9.382 1.00 . A A . 76 GLN HE21 1 1
4 7653 1 1 76 GLN HE22 H 19.191 3.688 -9.210 1.00 . A A . 76 GLN HE22 1 1
4 7654 1 1 76 GLN HG2 H 16.986 7.092 -8.722 1.00 . A A . 76 GLN HG2 1 1
4 7655 1 1 76 GLN HG3 H 18.651 7.197 -9.296 1.00 . A A . 76 GLN HG3 1 1
4 7656 1 1 76 GLN N N 18.729 9.610 -7.367 1.00 . A A . 76 GLN N 1 1
4 7657 1 1 76 GLN NE2 N 19.143 4.664 -9.128 1.00 . A A . 76 GLN NE2 1 1
4 7658 1 1 76 GLN O O 16.794 8.235 -4.685 1.00 . A A . 76 GLN O 1 1
4 7659 1 1 76 GLN OE1 O 17.101 4.547 -8.368 1.00 . A A . 76 GLN OE1 1 1
4 7660 1 1 77 PHE C C 17.405 10.189 -2.779 1.00 . A A . 77 PHE C 1 1
4 7661 1 1 77 PHE CA C 18.674 9.432 -3.181 1.00 . A A . 77 PHE CA 1 1
4 7662 1 1 77 PHE CB C 19.904 10.211 -2.710 1.00 . A A . 77 PHE CB 1 1
4 7663 1 1 77 PHE CD1 C 19.637 10.384 -0.209 1.00 . A A . 77 PHE CD1 1 1
4 7664 1 1 77 PHE CD2 C 21.235 8.796 -1.104 1.00 . A A . 77 PHE CD2 1 1
4 7665 1 1 77 PHE CE1 C 19.975 9.992 1.092 1.00 . A A . 77 PHE CE1 1 1
4 7666 1 1 77 PHE CE2 C 21.573 8.403 0.196 1.00 . A A . 77 PHE CE2 1 1
4 7667 1 1 77 PHE CG C 20.267 9.787 -1.307 1.00 . A A . 77 PHE CG 1 1
4 7668 1 1 77 PHE CZ C 20.943 9.001 1.294 1.00 . A A . 77 PHE CZ 1 1
4 7669 1 1 77 PHE H H 19.493 9.620 -5.164 1.00 . A A . 77 PHE H 1 1
4 7670 1 1 77 PHE HA H 18.671 8.456 -2.718 1.00 . A A . 77 PHE HA 1 1
4 7671 1 1 77 PHE HB2 H 20.732 10.010 -3.373 1.00 . A A . 77 PHE HB2 1 1
4 7672 1 1 77 PHE HB3 H 19.684 11.269 -2.719 1.00 . A A . 77 PHE HB3 1 1
4 7673 1 1 77 PHE HD1 H 18.890 11.149 -0.365 1.00 . A A . 77 PHE HD1 1 1
4 7674 1 1 77 PHE HD2 H 21.721 8.334 -1.952 1.00 . A A . 77 PHE HD2 1 1
4 7675 1 1 77 PHE HE1 H 19.490 10.453 1.939 1.00 . A A . 77 PHE HE1 1 1
4 7676 1 1 77 PHE HE2 H 22.320 7.639 0.352 1.00 . A A . 77 PHE HE2 1 1
4 7677 1 1 77 PHE HZ H 21.205 8.699 2.297 1.00 . A A . 77 PHE HZ 1 1
4 7678 1 1 77 PHE N N 18.725 9.276 -4.663 1.00 . A A . 77 PHE N 1 1
4 7679 1 1 77 PHE O O 16.616 9.718 -1.985 1.00 . A A . 77 PHE O 1 1
4 7680 1 1 78 HIS C C 14.740 11.459 -3.507 1.00 . A A . 78 HIS C 1 1
4 7681 1 1 78 HIS CA C 15.989 12.149 -2.954 1.00 . A A . 78 HIS CA 1 1
4 7682 1 1 78 HIS CB C 16.096 13.554 -3.548 1.00 . A A . 78 HIS CB 1 1
4 7683 1 1 78 HIS CD2 C 14.563 14.980 -1.961 1.00 . A A . 78 HIS CD2 1 1
4 7684 1 1 78 HIS CE1 C 12.934 15.349 -3.342 1.00 . A A . 78 HIS CE1 1 1
4 7685 1 1 78 HIS CG C 14.894 14.361 -3.140 1.00 . A A . 78 HIS CG 1 1
4 7686 1 1 78 HIS H H 17.854 11.729 -3.950 1.00 . A A . 78 HIS H 1 1
4 7687 1 1 78 HIS HA H 15.912 12.218 -1.881 1.00 . A A . 78 HIS HA 1 1
4 7688 1 1 78 HIS HB2 H 16.992 14.032 -3.180 1.00 . A A . 78 HIS HB2 1 1
4 7689 1 1 78 HIS HB3 H 16.137 13.488 -4.624 1.00 . A A . 78 HIS HB3 1 1
4 7690 1 1 78 HIS HD1 H 13.771 14.304 -4.935 1.00 . A A . 78 HIS HD1 1 1
4 7691 1 1 78 HIS HD2 H 15.170 14.984 -1.068 1.00 . A A . 78 HIS HD2 1 1
4 7692 1 1 78 HIS HE1 H 12.004 15.693 -3.767 1.00 . A A . 78 HIS HE1 1 1
4 7693 1 1 78 HIS N N 17.204 11.363 -3.315 1.00 . A A . 78 HIS N 1 1
4 7694 1 1 78 HIS ND1 N 13.841 14.610 -4.006 1.00 . A A . 78 HIS ND1 1 1
4 7695 1 1 78 HIS NE2 N 13.324 15.602 -2.090 1.00 . A A . 78 HIS NE2 1 1
4 7696 1 1 78 HIS O O 13.709 11.413 -2.866 1.00 . A A . 78 HIS O 1 1
4 7697 1 1 79 ARG C C 13.139 9.155 -4.338 1.00 . A A . 79 ARG C 1 1
4 7698 1 1 79 ARG CA C 13.644 10.243 -5.291 1.00 . A A . 79 ARG CA 1 1
4 7699 1 1 79 ARG CB C 14.046 9.608 -6.625 1.00 . A A . 79 ARG CB 1 1
4 7700 1 1 79 ARG CD C 13.341 10.506 -8.849 1.00 . A A . 79 ARG CD 1 1
4 7701 1 1 79 ARG CG C 14.284 10.710 -7.662 1.00 . A A . 79 ARG CG 1 1
4 7702 1 1 79 ARG CZ C 13.509 10.723 -11.278 1.00 . A A . 79 ARG CZ 1 1
4 7703 1 1 79 ARG H H 15.665 10.977 -5.191 1.00 . A A . 79 ARG H 1 1
4 7704 1 1 79 ARG HA H 12.858 10.964 -5.460 1.00 . A A . 79 ARG HA 1 1
4 7705 1 1 79 ARG HB2 H 14.953 9.036 -6.492 1.00 . A A . 79 ARG HB2 1 1
4 7706 1 1 79 ARG HB3 H 13.257 8.957 -6.968 1.00 . A A . 79 ARG HB3 1 1
4 7707 1 1 79 ARG HD2 H 13.130 9.454 -8.966 1.00 . A A . 79 ARG HD2 1 1
4 7708 1 1 79 ARG HD3 H 12.418 11.040 -8.670 1.00 . A A . 79 ARG HD3 1 1
4 7709 1 1 79 ARG HE H 14.772 11.604 -10.021 1.00 . A A . 79 ARG HE 1 1
4 7710 1 1 79 ARG HG2 H 14.095 11.673 -7.211 1.00 . A A . 79 ARG HG2 1 1
4 7711 1 1 79 ARG HG3 H 15.306 10.666 -8.005 1.00 . A A . 79 ARG HG3 1 1
4 7712 1 1 79 ARG HH11 H 12.002 9.564 -10.614 1.00 . A A . 79 ARG HH11 1 1
4 7713 1 1 79 ARG HH12 H 12.118 9.732 -12.329 1.00 . A A . 79 ARG HH12 1 1
4 7714 1 1 79 ARG HH21 H 14.890 11.796 -12.251 1.00 . A A . 79 ARG HH21 1 1
4 7715 1 1 79 ARG HH22 H 13.737 10.980 -13.251 1.00 . A A . 79 ARG HH22 1 1
4 7716 1 1 79 ARG N N 14.825 10.926 -4.693 1.00 . A A . 79 ARG N 1 1
4 7717 1 1 79 ARG NE N 13.984 11.026 -10.091 1.00 . A A . 79 ARG NE 1 1
4 7718 1 1 79 ARG NH1 N 12.461 9.945 -11.414 1.00 . A A . 79 ARG NH1 1 1
4 7719 1 1 79 ARG NH2 N 14.091 11.204 -12.343 1.00 . A A . 79 ARG NH2 1 1
4 7720 1 1 79 ARG O O 11.973 8.814 -4.334 1.00 . A A . 79 ARG O 1 1
4 7721 1 1 80 HIS C C 13.067 8.174 -1.291 1.00 . A A . 80 HIS C 1 1
4 7722 1 1 80 HIS CA C 13.578 7.538 -2.587 1.00 . A A . 80 HIS CA 1 1
4 7723 1 1 80 HIS CB C 14.769 6.627 -2.277 1.00 . A A . 80 HIS CB 1 1
4 7724 1 1 80 HIS CD2 C 15.131 6.278 0.302 1.00 . A A . 80 HIS CD2 1 1
4 7725 1 1 80 HIS CE1 C 13.809 4.585 0.579 1.00 . A A . 80 HIS CE1 1 1
4 7726 1 1 80 HIS CG C 14.585 5.995 -0.926 1.00 . A A . 80 HIS CG 1 1
4 7727 1 1 80 HIS H H 14.945 8.890 -3.555 1.00 . A A . 80 HIS H 1 1
4 7728 1 1 80 HIS HA H 12.788 6.954 -3.036 1.00 . A A . 80 HIS HA 1 1
4 7729 1 1 80 HIS HB2 H 14.837 5.855 -3.030 1.00 . A A . 80 HIS HB2 1 1
4 7730 1 1 80 HIS HB3 H 15.678 7.212 -2.279 1.00 . A A . 80 HIS HB3 1 1
4 7731 1 1 80 HIS HD1 H 13.202 4.465 -1.408 1.00 . A A . 80 HIS HD1 1 1
4 7732 1 1 80 HIS HD2 H 15.834 7.074 0.501 1.00 . A A . 80 HIS HD2 1 1
4 7733 1 1 80 HIS HE1 H 13.257 3.771 1.027 1.00 . A A . 80 HIS HE1 1 1
4 7734 1 1 80 HIS N N 14.008 8.605 -3.534 1.00 . A A . 80 HIS N 1 1
4 7735 1 1 80 HIS ND1 N 13.745 4.911 -0.725 1.00 . A A . 80 HIS ND1 1 1
4 7736 1 1 80 HIS NE2 N 14.639 5.387 1.250 1.00 . A A . 80 HIS NE2 1 1
4 7737 1 1 80 HIS O O 12.154 7.675 -0.659 1.00 . A A . 80 HIS O 1 1
4 7738 1 1 81 LYS C C 11.716 10.307 0.255 1.00 . A A . 81 LYS C 1 1
4 7739 1 1 81 LYS CA C 13.197 9.936 0.369 1.00 . A A . 81 LYS CA 1 1
4 7740 1 1 81 LYS CB C 14.023 11.204 0.602 1.00 . A A . 81 LYS CB 1 1
4 7741 1 1 81 LYS CD C 15.660 11.575 2.456 1.00 . A A . 81 LYS CD 1 1
4 7742 1 1 81 LYS CE C 16.216 12.966 2.144 1.00 . A A . 81 LYS CE 1 1
4 7743 1 1 81 LYS CG C 15.400 10.822 1.148 1.00 . A A . 81 LYS CG 1 1
4 7744 1 1 81 LYS H H 14.383 9.657 -1.410 1.00 . A A . 81 LYS H 1 1
4 7745 1 1 81 LYS HA H 13.335 9.260 1.199 1.00 . A A . 81 LYS HA 1 1
4 7746 1 1 81 LYS HB2 H 14.139 11.735 -0.332 1.00 . A A . 81 LYS HB2 1 1
4 7747 1 1 81 LYS HB3 H 13.517 11.836 1.317 1.00 . A A . 81 LYS HB3 1 1
4 7748 1 1 81 LYS HD2 H 14.735 11.671 3.005 1.00 . A A . 81 LYS HD2 1 1
4 7749 1 1 81 LYS HD3 H 16.376 11.028 3.049 1.00 . A A . 81 LYS HD3 1 1
4 7750 1 1 81 LYS HE2 H 16.947 13.236 2.892 1.00 . A A . 81 LYS HE2 1 1
4 7751 1 1 81 LYS HE3 H 16.684 12.957 1.171 1.00 . A A . 81 LYS HE3 1 1
4 7752 1 1 81 LYS HG2 H 15.431 9.759 1.332 1.00 . A A . 81 LYS HG2 1 1
4 7753 1 1 81 LYS HG3 H 16.159 11.085 0.426 1.00 . A A . 81 LYS HG3 1 1
4 7754 1 1 81 LYS HZ1 H 14.390 13.670 2.853 1.00 . A A . 81 LYS HZ1 1 1
4 7755 1 1 81 LYS HZ2 H 15.479 14.895 2.409 1.00 . A A . 81 LYS HZ2 1 1
4 7756 1 1 81 LYS HZ3 H 14.673 14.005 1.211 1.00 . A A . 81 LYS HZ3 1 1
4 7757 1 1 81 LYS N N 13.648 9.270 -0.887 1.00 . A A . 81 LYS N 1 1
4 7758 1 1 81 LYS NZ N 15.106 13.960 2.155 1.00 . A A . 81 LYS NZ 1 1
4 7759 1 1 81 LYS O O 11.013 10.387 1.242 1.00 . A A . 81 LYS O 1 1
4 7760 1 1 82 GLN C C 8.939 9.641 -1.118 1.00 . A A . 82 GLN C 1 1
4 7761 1 1 82 GLN CA C 9.800 10.908 -1.096 1.00 . A A . 82 GLN CA 1 1
4 7762 1 1 82 GLN CB C 9.607 11.683 -2.402 1.00 . A A . 82 GLN CB 1 1
4 7763 1 1 82 GLN CD C 8.236 10.287 -3.957 1.00 . A A . 82 GLN CD 1 1
4 7764 1 1 82 GLN CG C 9.657 10.719 -3.589 1.00 . A A . 82 GLN CG 1 1
4 7765 1 1 82 GLN H H 11.816 10.473 -1.723 1.00 . A A . 82 GLN H 1 1
4 7766 1 1 82 GLN HA H 9.497 11.528 -0.266 1.00 . A A . 82 GLN HA 1 1
4 7767 1 1 82 GLN HB2 H 8.648 12.182 -2.385 1.00 . A A . 82 GLN HB2 1 1
4 7768 1 1 82 GLN HB3 H 10.392 12.417 -2.504 1.00 . A A . 82 GLN HB3 1 1
4 7769 1 1 82 GLN HE21 H 8.774 9.505 -5.700 1.00 . A A . 82 GLN HE21 1 1
4 7770 1 1 82 GLN HE22 H 7.119 9.398 -5.336 1.00 . A A . 82 GLN HE22 1 1
4 7771 1 1 82 GLN HG2 H 10.114 11.213 -4.434 1.00 . A A . 82 GLN HG2 1 1
4 7772 1 1 82 GLN HG3 H 10.238 9.850 -3.323 1.00 . A A . 82 GLN HG3 1 1
4 7773 1 1 82 GLN N N 11.235 10.539 -0.936 1.00 . A A . 82 GLN N 1 1
4 7774 1 1 82 GLN NE2 N 8.025 9.681 -5.092 1.00 . A A . 82 GLN NE2 1 1
4 7775 1 1 82 GLN O O 7.779 9.664 -0.758 1.00 . A A . 82 GLN O 1 1
4 7776 1 1 82 GLN OE1 O 7.308 10.504 -3.204 1.00 . A A . 82 GLN OE1 1 1
4 7777 1 1 83 LEU C C 8.351 6.863 -0.138 1.00 . A A . 83 LEU C 1 1
4 7778 1 1 83 LEU CA C 8.699 7.276 -1.571 1.00 . A A . 83 LEU CA 1 1
4 7779 1 1 83 LEU CB C 9.521 6.184 -2.291 1.00 . A A . 83 LEU CB 1 1
4 7780 1 1 83 LEU CD1 C 8.420 4.145 -1.301 1.00 . A A . 83 LEU CD1 1 1
4 7781 1 1 83 LEU CD2 C 10.787 4.047 -2.067 1.00 . A A . 83 LEU CD2 1 1
4 7782 1 1 83 LEU CG C 9.728 4.936 -1.414 1.00 . A A . 83 LEU CG 1 1
4 7783 1 1 83 LEU H H 10.430 8.532 -1.819 1.00 . A A . 83 LEU H 1 1
4 7784 1 1 83 LEU HA H 7.784 7.452 -2.119 1.00 . A A . 83 LEU HA 1 1
4 7785 1 1 83 LEU HB2 H 9.004 5.895 -3.195 1.00 . A A . 83 LEU HB2 1 1
4 7786 1 1 83 LEU HB3 H 10.486 6.592 -2.556 1.00 . A A . 83 LEU HB3 1 1
4 7787 1 1 83 LEU HD11 H 7.582 4.807 -1.461 1.00 . A A . 83 LEU HD11 1 1
4 7788 1 1 83 LEU HD12 H 8.406 3.361 -2.044 1.00 . A A . 83 LEU HD12 1 1
4 7789 1 1 83 LEU HD13 H 8.349 3.706 -0.316 1.00 . A A . 83 LEU HD13 1 1
4 7790 1 1 83 LEU HD21 H 11.401 4.643 -2.726 1.00 . A A . 83 LEU HD21 1 1
4 7791 1 1 83 LEU HD22 H 11.406 3.605 -1.301 1.00 . A A . 83 LEU HD22 1 1
4 7792 1 1 83 LEU HD23 H 10.303 3.266 -2.635 1.00 . A A . 83 LEU HD23 1 1
4 7793 1 1 83 LEU HG H 10.070 5.222 -0.432 1.00 . A A . 83 LEU HG 1 1
4 7794 1 1 83 LEU N N 9.493 8.535 -1.533 1.00 . A A . 83 LEU N 1 1
4 7795 1 1 83 LEU O O 7.266 6.386 0.136 1.00 . A A . 83 LEU O 1 1
4 7796 1 1 84 ILE C C 7.917 7.568 2.781 1.00 . A A . 84 ILE C 1 1
4 7797 1 1 84 ILE CA C 8.986 6.647 2.188 1.00 . A A . 84 ILE CA 1 1
4 7798 1 1 84 ILE CB C 10.268 6.755 3.015 1.00 . A A . 84 ILE CB 1 1
4 7799 1 1 84 ILE CD1 C 10.812 4.431 2.263 1.00 . A A . 84 ILE CD1 1 1
4 7800 1 1 84 ILE CG1 C 11.348 5.857 2.402 1.00 . A A . 84 ILE CG1 1 1
4 7801 1 1 84 ILE CG2 C 9.986 6.306 4.451 1.00 . A A . 84 ILE CG2 1 1
4 7802 1 1 84 ILE H H 10.136 7.420 0.535 1.00 . A A . 84 ILE H 1 1
4 7803 1 1 84 ILE HA H 8.628 5.629 2.211 1.00 . A A . 84 ILE HA 1 1
4 7804 1 1 84 ILE HB H 10.608 7.781 3.019 1.00 . A A . 84 ILE HB 1 1
4 7805 1 1 84 ILE HD11 H 10.207 4.188 3.123 1.00 . A A . 84 ILE HD11 1 1
4 7806 1 1 84 ILE HD12 H 10.211 4.357 1.368 1.00 . A A . 84 ILE HD12 1 1
4 7807 1 1 84 ILE HD13 H 11.640 3.740 2.200 1.00 . A A . 84 ILE HD13 1 1
4 7808 1 1 84 ILE HG12 H 11.620 6.237 1.427 1.00 . A A . 84 ILE HG12 1 1
4 7809 1 1 84 ILE HG13 H 12.217 5.852 3.042 1.00 . A A . 84 ILE HG13 1 1
4 7810 1 1 84 ILE HG21 H 9.051 5.766 4.481 1.00 . A A . 84 ILE HG21 1 1
4 7811 1 1 84 ILE HG22 H 10.785 5.663 4.791 1.00 . A A . 84 ILE HG22 1 1
4 7812 1 1 84 ILE HG23 H 9.922 7.172 5.093 1.00 . A A . 84 ILE HG23 1 1
4 7813 1 1 84 ILE N N 9.264 7.038 0.777 1.00 . A A . 84 ILE N 1 1
4 7814 1 1 84 ILE O O 7.071 7.140 3.539 1.00 . A A . 84 ILE O 1 1
4 7815 1 1 85 ARG C C 5.530 9.333 2.528 1.00 . A A . 85 ARG C 1 1
4 7816 1 1 85 ARG CA C 6.919 9.762 3.002 1.00 . A A . 85 ARG CA 1 1
4 7817 1 1 85 ARG CB C 7.209 11.185 2.519 1.00 . A A . 85 ARG CB 1 1
4 7818 1 1 85 ARG CD C 7.690 13.453 3.461 1.00 . A A . 85 ARG CD 1 1
4 7819 1 1 85 ARG CG C 6.852 12.182 3.626 1.00 . A A . 85 ARG CG 1 1
4 7820 1 1 85 ARG CZ C 8.357 15.307 4.912 1.00 . A A . 85 ARG CZ 1 1
4 7821 1 1 85 ARG H H 8.631 9.163 1.833 1.00 . A A . 85 ARG H 1 1
4 7822 1 1 85 ARG HA H 6.956 9.732 4.080 1.00 . A A . 85 ARG HA 1 1
4 7823 1 1 85 ARG HB2 H 8.257 11.277 2.275 1.00 . A A . 85 ARG HB2 1 1
4 7824 1 1 85 ARG HB3 H 6.614 11.395 1.644 1.00 . A A . 85 ARG HB3 1 1
4 7825 1 1 85 ARG HD2 H 8.728 13.186 3.332 1.00 . A A . 85 ARG HD2 1 1
4 7826 1 1 85 ARG HD3 H 7.348 14.000 2.594 1.00 . A A . 85 ARG HD3 1 1
4 7827 1 1 85 ARG HE H 6.824 14.109 5.318 1.00 . A A . 85 ARG HE 1 1
4 7828 1 1 85 ARG HG2 H 5.803 12.431 3.561 1.00 . A A . 85 ARG HG2 1 1
4 7829 1 1 85 ARG HG3 H 7.058 11.740 4.588 1.00 . A A . 85 ARG HG3 1 1
4 7830 1 1 85 ARG HH11 H 9.464 15.068 3.247 1.00 . A A . 85 ARG HH11 1 1
4 7831 1 1 85 ARG HH12 H 9.933 16.374 4.278 1.00 . A A . 85 ARG HH12 1 1
4 7832 1 1 85 ARG HH21 H 7.464 15.807 6.633 1.00 . A A . 85 ARG HH21 1 1
4 7833 1 1 85 ARG HH22 H 8.815 16.790 6.179 1.00 . A A . 85 ARG HH22 1 1
4 7834 1 1 85 ARG N N 7.942 8.830 2.447 1.00 . A A . 85 ARG N 1 1
4 7835 1 1 85 ARG NE N 7.541 14.304 4.680 1.00 . A A . 85 ARG NE 1 1
4 7836 1 1 85 ARG NH1 N 9.326 15.604 4.079 1.00 . A A . 85 ARG NH1 1 1
4 7837 1 1 85 ARG NH2 N 8.200 16.024 5.993 1.00 . A A . 85 ARG NH2 1 1
4 7838 1 1 85 ARG O O 4.581 9.304 3.289 1.00 . A A . 85 ARG O 1 1
4 7839 1 1 86 PHE C C 3.617 7.315 1.482 1.00 . A A . 86 PHE C 1 1
4 7840 1 1 86 PHE CA C 4.080 8.572 0.743 1.00 . A A . 86 PHE CA 1 1
4 7841 1 1 86 PHE CB C 4.205 8.266 -0.752 1.00 . A A . 86 PHE CB 1 1
4 7842 1 1 86 PHE CD1 C 3.609 10.646 -1.330 1.00 . A A . 86 PHE CD1 1 1
4 7843 1 1 86 PHE CD2 C 2.471 8.846 -2.488 1.00 . A A . 86 PHE CD2 1 1
4 7844 1 1 86 PHE CE1 C 2.872 11.584 -2.062 1.00 . A A . 86 PHE CE1 1 1
4 7845 1 1 86 PHE CE2 C 1.734 9.784 -3.222 1.00 . A A . 86 PHE CE2 1 1
4 7846 1 1 86 PHE CG C 3.409 9.277 -1.542 1.00 . A A . 86 PHE CG 1 1
4 7847 1 1 86 PHE CZ C 1.935 11.152 -3.009 1.00 . A A . 86 PHE CZ 1 1
4 7848 1 1 86 PHE H H 6.182 9.030 0.682 1.00 . A A . 86 PHE H 1 1
4 7849 1 1 86 PHE HA H 3.359 9.364 0.890 1.00 . A A . 86 PHE HA 1 1
4 7850 1 1 86 PHE HB2 H 5.243 8.316 -1.045 1.00 . A A . 86 PHE HB2 1 1
4 7851 1 1 86 PHE HB3 H 3.822 7.276 -0.949 1.00 . A A . 86 PHE HB3 1 1
4 7852 1 1 86 PHE HD1 H 4.332 10.978 -0.599 1.00 . A A . 86 PHE HD1 1 1
4 7853 1 1 86 PHE HD2 H 2.316 7.790 -2.653 1.00 . A A . 86 PHE HD2 1 1
4 7854 1 1 86 PHE HE1 H 3.026 12.640 -1.898 1.00 . A A . 86 PHE HE1 1 1
4 7855 1 1 86 PHE HE2 H 1.011 9.451 -3.952 1.00 . A A . 86 PHE HE2 1 1
4 7856 1 1 86 PHE HZ H 1.366 11.876 -3.574 1.00 . A A . 86 PHE HZ 1 1
4 7857 1 1 86 PHE N N 5.404 9.000 1.274 1.00 . A A . 86 PHE N 1 1
4 7858 1 1 86 PHE O O 2.440 7.116 1.710 1.00 . A A . 86 PHE O 1 1
4 7859 1 1 87 LEU C C 3.543 5.553 3.933 1.00 . A A . 87 LEU C 1 1
4 7860 1 1 87 LEU CA C 4.152 5.213 2.568 1.00 . A A . 87 LEU CA 1 1
4 7861 1 1 87 LEU CB C 5.398 4.350 2.773 1.00 . A A . 87 LEU CB 1 1
4 7862 1 1 87 LEU CD1 C 6.417 2.128 2.272 1.00 . A A . 87 LEU CD1 1 1
4 7863 1 1 87 LEU CD2 C 4.143 2.253 3.290 1.00 . A A . 87 LEU CD2 1 1
4 7864 1 1 87 LEU CG C 5.111 2.921 2.313 1.00 . A A . 87 LEU CG 1 1
4 7865 1 1 87 LEU H H 5.478 6.643 1.649 1.00 . A A . 87 LEU H 1 1
4 7866 1 1 87 LEU HA H 3.430 4.666 1.979 1.00 . A A . 87 LEU HA 1 1
4 7867 1 1 87 LEU HB2 H 6.216 4.758 2.198 1.00 . A A . 87 LEU HB2 1 1
4 7868 1 1 87 LEU HB3 H 5.661 4.342 3.820 1.00 . A A . 87 LEU HB3 1 1
4 7869 1 1 87 LEU HD11 H 7.186 2.675 2.799 1.00 . A A . 87 LEU HD11 1 1
4 7870 1 1 87 LEU HD12 H 6.271 1.169 2.746 1.00 . A A . 87 LEU HD12 1 1
4 7871 1 1 87 LEU HD13 H 6.719 1.982 1.246 1.00 . A A . 87 LEU HD13 1 1
4 7872 1 1 87 LEU HD21 H 4.031 2.874 4.167 1.00 . A A . 87 LEU HD21 1 1
4 7873 1 1 87 LEU HD22 H 3.182 2.124 2.815 1.00 . A A . 87 LEU HD22 1 1
4 7874 1 1 87 LEU HD23 H 4.533 1.288 3.580 1.00 . A A . 87 LEU HD23 1 1
4 7875 1 1 87 LEU HG H 4.673 2.942 1.325 1.00 . A A . 87 LEU HG 1 1
4 7876 1 1 87 LEU N N 4.535 6.464 1.850 1.00 . A A . 87 LEU N 1 1
4 7877 1 1 87 LEU O O 2.495 5.059 4.294 1.00 . A A . 87 LEU O 1 1
4 7878 1 1 88 LYS C C 2.224 7.270 5.900 1.00 . A A . 88 LYS C 1 1
4 7879 1 1 88 LYS CA C 3.655 6.749 6.039 1.00 . A A . 88 LYS CA 1 1
4 7880 1 1 88 LYS CB C 4.527 7.841 6.662 1.00 . A A . 88 LYS CB 1 1
4 7881 1 1 88 LYS CD C 6.892 8.484 7.142 1.00 . A A . 88 LYS CD 1 1
4 7882 1 1 88 LYS CE C 7.836 8.119 8.289 1.00 . A A . 88 LYS CE 1 1
4 7883 1 1 88 LYS CG C 5.949 7.312 6.862 1.00 . A A . 88 LYS CG 1 1
4 7884 1 1 88 LYS H H 5.042 6.771 4.391 1.00 . A A . 88 LYS H 1 1
4 7885 1 1 88 LYS HA H 3.661 5.877 6.676 1.00 . A A . 88 LYS HA 1 1
4 7886 1 1 88 LYS HB2 H 4.550 8.699 6.008 1.00 . A A . 88 LYS HB2 1 1
4 7887 1 1 88 LYS HB3 H 4.115 8.127 7.619 1.00 . A A . 88 LYS HB3 1 1
4 7888 1 1 88 LYS HD2 H 7.470 8.700 6.254 1.00 . A A . 88 LYS HD2 1 1
4 7889 1 1 88 LYS HD3 H 6.314 9.353 7.416 1.00 . A A . 88 LYS HD3 1 1
4 7890 1 1 88 LYS HE2 H 7.386 8.402 9.229 1.00 . A A . 88 LYS HE2 1 1
4 7891 1 1 88 LYS HE3 H 8.016 7.054 8.282 1.00 . A A . 88 LYS HE3 1 1
4 7892 1 1 88 LYS HG2 H 5.964 6.628 7.697 1.00 . A A . 88 LYS HG2 1 1
4 7893 1 1 88 LYS HG3 H 6.270 6.798 5.968 1.00 . A A . 88 LYS HG3 1 1
4 7894 1 1 88 LYS HZ1 H 9.268 9.064 7.109 1.00 . A A . 88 LYS HZ1 1 1
4 7895 1 1 88 LYS HZ2 H 9.106 9.724 8.666 1.00 . A A . 88 LYS HZ2 1 1
4 7896 1 1 88 LYS HZ3 H 9.908 8.245 8.454 1.00 . A A . 88 LYS HZ3 1 1
4 7897 1 1 88 LYS N N 4.195 6.387 4.697 1.00 . A A . 88 LYS N 1 1
4 7898 1 1 88 LYS NZ N 9.126 8.843 8.116 1.00 . A A . 88 LYS NZ 1 1
4 7899 1 1 88 LYS O O 1.355 6.943 6.684 1.00 . A A . 88 LYS O 1 1
4 7900 1 1 89 ARG C C -0.398 7.504 4.502 1.00 . A A . 89 ARG C 1 1
4 7901 1 1 89 ARG CA C 0.602 8.641 4.733 1.00 . A A . 89 ARG CA 1 1
4 7902 1 1 89 ARG CB C 0.597 9.582 3.526 1.00 . A A . 89 ARG CB 1 1
4 7903 1 1 89 ARG CD C -0.966 11.136 2.357 1.00 . A A . 89 ARG CD 1 1
4 7904 1 1 89 ARG CG C -0.834 9.765 3.023 1.00 . A A . 89 ARG CG 1 1
4 7905 1 1 89 ARG CZ C -2.348 12.097 0.589 1.00 . A A . 89 ARG CZ 1 1
4 7906 1 1 89 ARG H H 2.692 8.346 4.298 1.00 . A A . 89 ARG H 1 1
4 7907 1 1 89 ARG HA H 0.318 9.190 5.616 1.00 . A A . 89 ARG HA 1 1
4 7908 1 1 89 ARG HB2 H 1.002 10.540 3.815 1.00 . A A . 89 ARG HB2 1 1
4 7909 1 1 89 ARG HB3 H 1.201 9.160 2.737 1.00 . A A . 89 ARG HB3 1 1
4 7910 1 1 89 ARG HD2 H -1.390 11.838 3.058 1.00 . A A . 89 ARG HD2 1 1
4 7911 1 1 89 ARG HD3 H 0.010 11.480 2.047 1.00 . A A . 89 ARG HD3 1 1
4 7912 1 1 89 ARG HE H -2.080 10.139 0.811 1.00 . A A . 89 ARG HE 1 1
4 7913 1 1 89 ARG HG2 H -1.066 8.990 2.305 1.00 . A A . 89 ARG HG2 1 1
4 7914 1 1 89 ARG HG3 H -1.520 9.704 3.853 1.00 . A A . 89 ARG HG3 1 1
4 7915 1 1 89 ARG HH11 H -1.468 13.423 1.824 1.00 . A A . 89 ARG HH11 1 1
4 7916 1 1 89 ARG HH12 H -2.454 14.098 0.576 1.00 . A A . 89 ARG HH12 1 1
4 7917 1 1 89 ARG HH21 H -3.348 11.053 -0.795 1.00 . A A . 89 ARG HH21 1 1
4 7918 1 1 89 ARG HH22 H -3.510 12.774 -0.892 1.00 . A A . 89 ARG HH22 1 1
4 7919 1 1 89 ARG N N 1.974 8.087 4.916 1.00 . A A . 89 ARG N 1 1
4 7920 1 1 89 ARG NE N -1.857 11.025 1.166 1.00 . A A . 89 ARG NE 1 1
4 7921 1 1 89 ARG NH1 N -2.067 13.298 1.033 1.00 . A A . 89 ARG NH1 1 1
4 7922 1 1 89 ARG NH2 N -3.129 11.964 -0.447 1.00 . A A . 89 ARG NH2 1 1
4 7923 1 1 89 ARG O O -1.440 7.442 5.125 1.00 . A A . 89 ARG O 1 1
4 7924 1 1 90 LEU C C -0.998 4.447 4.462 1.00 . A A . 90 LEU C 1 1
4 7925 1 1 90 LEU CA C -1.029 5.481 3.325 1.00 . A A . 90 LEU CA 1 1
4 7926 1 1 90 LEU CB C -0.618 4.802 2.016 1.00 . A A . 90 LEU CB 1 1
4 7927 1 1 90 LEU CD1 C -2.215 6.000 0.517 1.00 . A A . 90 LEU CD1 1 1
4 7928 1 1 90 LEU CD2 C -1.526 3.658 -0.011 1.00 . A A . 90 LEU CD2 1 1
4 7929 1 1 90 LEU CG C -1.844 4.643 1.117 1.00 . A A . 90 LEU CG 1 1
4 7930 1 1 90 LEU H H 0.749 6.682 3.113 1.00 . A A . 90 LEU H 1 1
4 7931 1 1 90 LEU HA H -2.031 5.868 3.223 1.00 . A A . 90 LEU HA 1 1
4 7932 1 1 90 LEU HB2 H 0.124 5.406 1.513 1.00 . A A . 90 LEU HB2 1 1
4 7933 1 1 90 LEU HB3 H -0.204 3.827 2.232 1.00 . A A . 90 LEU HB3 1 1
4 7934 1 1 90 LEU HD11 H -1.624 6.775 0.985 1.00 . A A . 90 LEU HD11 1 1
4 7935 1 1 90 LEU HD12 H -2.020 5.990 -0.545 1.00 . A A . 90 LEU HD12 1 1
4 7936 1 1 90 LEU HD13 H -3.263 6.196 0.688 1.00 . A A . 90 LEU HD13 1 1
4 7937 1 1 90 LEU HD21 H -0.476 3.715 -0.255 1.00 . A A . 90 LEU HD21 1 1
4 7938 1 1 90 LEU HD22 H -1.768 2.654 0.310 1.00 . A A . 90 LEU HD22 1 1
4 7939 1 1 90 LEU HD23 H -2.113 3.906 -0.882 1.00 . A A . 90 LEU HD23 1 1
4 7940 1 1 90 LEU HG H -2.672 4.270 1.702 1.00 . A A . 90 LEU HG 1 1
4 7941 1 1 90 LEU N N -0.093 6.609 3.607 1.00 . A A . 90 LEU N 1 1
4 7942 1 1 90 LEU O O -1.793 3.530 4.487 1.00 . A A . 90 LEU O 1 1
4 7943 1 1 91 ASP C C -1.221 3.761 7.451 1.00 . A A . 91 ASP C 1 1
4 7944 1 1 91 ASP CA C -0.033 3.574 6.504 1.00 . A A . 91 ASP CA 1 1
4 7945 1 1 91 ASP CB C 1.269 3.757 7.288 1.00 . A A . 91 ASP CB 1 1
4 7946 1 1 91 ASP CG C 1.154 3.049 8.639 1.00 . A A . 91 ASP CG 1 1
4 7947 1 1 91 ASP H H 0.552 5.307 5.369 1.00 . A A . 91 ASP H 1 1
4 7948 1 1 91 ASP HA H -0.061 2.577 6.089 1.00 . A A . 91 ASP HA 1 1
4 7949 1 1 91 ASP HB2 H 2.091 3.335 6.726 1.00 . A A . 91 ASP HB2 1 1
4 7950 1 1 91 ASP HB3 H 1.447 4.810 7.450 1.00 . A A . 91 ASP HB3 1 1
4 7951 1 1 91 ASP N N -0.092 4.571 5.396 1.00 . A A . 91 ASP N 1 1
4 7952 1 1 91 ASP O O -1.929 2.825 7.764 1.00 . A A . 91 ASP O 1 1
4 7953 1 1 91 ASP OD1 O 0.969 1.843 8.640 1.00 . A A . 91 ASP OD1 1 1
4 7954 1 1 91 ASP OD2 O 1.253 3.724 9.652 1.00 . A A . 91 ASP OD2 1 1
4 7955 1 1 92 ARG C C -3.840 5.561 8.111 1.00 . A A . 92 ARG C 1 1
4 7956 1 1 92 ARG CA C -2.564 5.191 8.871 1.00 . A A . 92 ARG CA 1 1
4 7957 1 1 92 ARG CB C -2.198 6.336 9.817 1.00 . A A . 92 ARG CB 1 1
4 7958 1 1 92 ARG CD C -1.669 6.423 12.260 1.00 . A A . 92 ARG CD 1 1
4 7959 1 1 92 ARG CG C -1.270 5.814 10.915 1.00 . A A . 92 ARG CG 1 1
4 7960 1 1 92 ARG CZ C -1.000 8.381 13.560 1.00 . A A . 92 ARG CZ 1 1
4 7961 1 1 92 ARG H H -0.844 5.697 7.674 1.00 . A A . 92 ARG H 1 1
4 7962 1 1 92 ARG HA H -2.739 4.296 9.450 1.00 . A A . 92 ARG HA 1 1
4 7963 1 1 92 ARG HB2 H -1.697 7.116 9.260 1.00 . A A . 92 ARG HB2 1 1
4 7964 1 1 92 ARG HB3 H -3.096 6.734 10.264 1.00 . A A . 92 ARG HB3 1 1
4 7965 1 1 92 ARG HD2 H -2.672 6.818 12.196 1.00 . A A . 92 ARG HD2 1 1
4 7966 1 1 92 ARG HD3 H -1.630 5.663 13.026 1.00 . A A . 92 ARG HD3 1 1
4 7967 1 1 92 ARG HE H 0.114 7.615 12.104 1.00 . A A . 92 ARG HE 1 1
4 7968 1 1 92 ARG HG2 H -1.348 4.738 10.970 1.00 . A A . 92 ARG HG2 1 1
4 7969 1 1 92 ARG HG3 H -0.252 6.090 10.685 1.00 . A A . 92 ARG HG3 1 1
4 7970 1 1 92 ARG HH11 H -2.771 7.567 14.068 1.00 . A A . 92 ARG HH11 1 1
4 7971 1 1 92 ARG HH12 H -2.294 8.954 14.980 1.00 . A A . 92 ARG HH12 1 1
4 7972 1 1 92 ARG HH21 H 0.695 9.412 13.303 1.00 . A A . 92 ARG HH21 1 1
4 7973 1 1 92 ARG HH22 H -0.354 9.995 14.551 1.00 . A A . 92 ARG HH22 1 1
4 7974 1 1 92 ARG N N -1.435 4.957 7.926 1.00 . A A . 92 ARG N 1 1
4 7975 1 1 92 ARG NE N -0.724 7.525 12.603 1.00 . A A . 92 ARG NE 1 1
4 7976 1 1 92 ARG NH1 N -2.110 8.291 14.255 1.00 . A A . 92 ARG NH1 1 1
4 7977 1 1 92 ARG NH2 N -0.153 9.337 13.826 1.00 . A A . 92 ARG NH2 1 1
4 7978 1 1 92 ARG O O -4.931 5.403 8.615 1.00 . A A . 92 ARG O 1 1
4 7979 1 1 93 ASN C C -5.581 5.237 5.496 1.00 . A A . 93 ASN C 1 1
4 7980 1 1 93 ASN CA C -4.946 6.460 6.160 1.00 . A A . 93 ASN CA 1 1
4 7981 1 1 93 ASN CB C -4.568 7.481 5.086 1.00 . A A . 93 ASN CB 1 1
4 7982 1 1 93 ASN CG C -5.722 8.464 4.885 1.00 . A A . 93 ASN CG 1 1
4 7983 1 1 93 ASN H H -2.834 6.205 6.525 1.00 . A A . 93 ASN H 1 1
4 7984 1 1 93 ASN HA H -5.657 6.904 6.839 1.00 . A A . 93 ASN HA 1 1
4 7985 1 1 93 ASN HB2 H -3.684 8.020 5.399 1.00 . A A . 93 ASN HB2 1 1
4 7986 1 1 93 ASN HB3 H -4.367 6.969 4.158 1.00 . A A . 93 ASN HB3 1 1
4 7987 1 1 93 ASN HD21 H -5.044 9.756 6.232 1.00 . A A . 93 ASN HD21 1 1
4 7988 1 1 93 ASN HD22 H -6.489 10.203 5.460 1.00 . A A . 93 ASN HD22 1 1
4 7989 1 1 93 ASN N N -3.722 6.068 6.918 1.00 . A A . 93 ASN N 1 1
4 7990 1 1 93 ASN ND2 N -5.754 9.566 5.584 1.00 . A A . 93 ASN ND2 1 1
4 7991 1 1 93 ASN O O -6.781 5.177 5.314 1.00 . A A . 93 ASN O 1 1
4 7992 1 1 93 ASN OD1 O -6.605 8.227 4.084 1.00 . A A . 93 ASN OD1 1 1
4 7993 1 1 94 LEU C C -6.292 2.306 5.412 1.00 . A A . 94 LEU C 1 1
4 7994 1 1 94 LEU CA C -5.371 3.066 4.450 1.00 . A A . 94 LEU CA 1 1
4 7995 1 1 94 LEU CB C -4.237 2.145 3.995 1.00 . A A . 94 LEU CB 1 1
4 7996 1 1 94 LEU CD1 C -5.126 1.464 1.759 1.00 . A A . 94 LEU CD1 1 1
4 7997 1 1 94 LEU CD2 C -3.793 -0.152 3.122 1.00 . A A . 94 LEU CD2 1 1
4 7998 1 1 94 LEU CG C -4.815 0.986 3.180 1.00 . A A . 94 LEU CG 1 1
4 7999 1 1 94 LEU H H -3.829 4.334 5.263 1.00 . A A . 94 LEU H 1 1
4 8000 1 1 94 LEU HA H -5.940 3.379 3.588 1.00 . A A . 94 LEU HA 1 1
4 8001 1 1 94 LEU HB2 H -3.545 2.704 3.382 1.00 . A A . 94 LEU HB2 1 1
4 8002 1 1 94 LEU HB3 H -3.721 1.754 4.858 1.00 . A A . 94 LEU HB3 1 1
4 8003 1 1 94 LEU HD11 H -5.599 2.434 1.802 1.00 . A A . 94 LEU HD11 1 1
4 8004 1 1 94 LEU HD12 H -4.209 1.535 1.194 1.00 . A A . 94 LEU HD12 1 1
4 8005 1 1 94 LEU HD13 H -5.791 0.760 1.281 1.00 . A A . 94 LEU HD13 1 1
4 8006 1 1 94 LEU HD21 H -2.799 0.250 3.250 1.00 . A A . 94 LEU HD21 1 1
4 8007 1 1 94 LEU HD22 H -3.999 -0.861 3.910 1.00 . A A . 94 LEU HD22 1 1
4 8008 1 1 94 LEU HD23 H -3.861 -0.648 2.166 1.00 . A A . 94 LEU HD23 1 1
4 8009 1 1 94 LEU HG H -5.722 0.634 3.648 1.00 . A A . 94 LEU HG 1 1
4 8010 1 1 94 LEU N N -4.796 4.269 5.118 1.00 . A A . 94 LEU N 1 1
4 8011 1 1 94 LEU O O -7.471 2.158 5.164 1.00 . A A . 94 LEU O 1 1
4 8012 1 1 95 TRP C C -7.249 1.960 8.501 1.00 . A A . 95 TRP C 1 1
4 8013 1 1 95 TRP CA C -6.617 1.039 7.454 1.00 . A A . 95 TRP CA 1 1
4 8014 1 1 95 TRP CB C -5.756 -0.009 8.147 1.00 . A A . 95 TRP CB 1 1
4 8015 1 1 95 TRP CD1 C -4.523 1.595 9.651 1.00 . A A . 95 TRP CD1 1 1
4 8016 1 1 95 TRP CD2 C -5.527 -0.056 10.793 1.00 . A A . 95 TRP CD2 1 1
4 8017 1 1 95 TRP CE2 C -4.876 0.757 11.750 1.00 . A A . 95 TRP CE2 1 1
4 8018 1 1 95 TRP CE3 C -6.239 -1.177 11.248 1.00 . A A . 95 TRP CE3 1 1
4 8019 1 1 95 TRP CG C -5.288 0.500 9.471 1.00 . A A . 95 TRP CG 1 1
4 8020 1 1 95 TRP CH2 C -5.645 -0.654 13.550 1.00 . A A . 95 TRP CH2 1 1
4 8021 1 1 95 TRP CZ2 C -4.934 0.468 13.115 1.00 . A A . 95 TRP CZ2 1 1
4 8022 1 1 95 TRP CZ3 C -6.297 -1.473 12.618 1.00 . A A . 95 TRP CZ3 1 1
4 8023 1 1 95 TRP H H -4.810 1.928 6.676 1.00 . A A . 95 TRP H 1 1
4 8024 1 1 95 TRP HA H -7.402 0.539 6.905 1.00 . A A . 95 TRP HA 1 1
4 8025 1 1 95 TRP HB2 H -6.337 -0.902 8.295 1.00 . A A . 95 TRP HB2 1 1
4 8026 1 1 95 TRP HB3 H -4.902 -0.229 7.527 1.00 . A A . 95 TRP HB3 1 1
4 8027 1 1 95 TRP HD1 H -4.166 2.240 8.866 1.00 . A A . 95 TRP HD1 1 1
4 8028 1 1 95 TRP HE1 H -3.749 2.475 11.403 1.00 . A A . 95 TRP HE1 1 1
4 8029 1 1 95 TRP HE3 H -6.747 -1.812 10.540 1.00 . A A . 95 TRP HE3 1 1
4 8030 1 1 95 TRP HH2 H -5.694 -0.888 14.603 1.00 . A A . 95 TRP HH2 1 1
4 8031 1 1 95 TRP HZ2 H -4.429 1.101 13.828 1.00 . A A . 95 TRP HZ2 1 1
4 8032 1 1 95 TRP HZ3 H -6.842 -2.339 12.954 1.00 . A A . 95 TRP HZ3 1 1
4 8033 1 1 95 TRP N N -5.767 1.809 6.497 1.00 . A A . 95 TRP N 1 1
4 8034 1 1 95 TRP NE1 N -4.279 1.754 11.004 1.00 . A A . 95 TRP NE1 1 1
4 8035 1 1 95 TRP O O -8.165 1.574 9.198 1.00 . A A . 95 TRP O 1 1
4 8036 1 1 96 GLY C C -8.873 4.172 9.442 1.00 . A A . 96 GLY C 1 1
4 8037 1 1 96 GLY CA C -7.354 4.102 9.633 1.00 . A A . 96 GLY CA 1 1
4 8038 1 1 96 GLY H H -6.022 3.451 8.065 1.00 . A A . 96 GLY H 1 1
4 8039 1 1 96 GLY HA2 H -7.132 3.746 10.630 1.00 . A A . 96 GLY HA2 1 1
4 8040 1 1 96 GLY HA3 H -6.935 5.087 9.502 1.00 . A A . 96 GLY HA3 1 1
4 8041 1 1 96 GLY N N -6.768 3.164 8.627 1.00 . A A . 96 GLY N 1 1
4 8042 1 1 96 GLY O O -9.616 4.410 10.374 1.00 . A A . 96 GLY O 1 1
4 8043 1 1 97 LEU C C -11.433 2.684 8.472 1.00 . A A . 97 LEU C 1 1
4 8044 1 1 97 LEU CA C -10.809 3.996 7.992 1.00 . A A . 97 LEU CA 1 1
4 8045 1 1 97 LEU CB C -11.062 4.163 6.492 1.00 . A A . 97 LEU CB 1 1
4 8046 1 1 97 LEU CD1 C -11.998 6.390 5.850 1.00 . A A . 97 LEU CD1 1 1
4 8047 1 1 97 LEU CD2 C -13.186 4.294 5.186 1.00 . A A . 97 LEU CD2 1 1
4 8048 1 1 97 LEU CG C -12.348 4.963 6.278 1.00 . A A . 97 LEU CG 1 1
4 8049 1 1 97 LEU H H -8.724 3.758 7.505 1.00 . A A . 97 LEU H 1 1
4 8050 1 1 97 LEU HA H -11.245 4.824 8.528 1.00 . A A . 97 LEU HA 1 1
4 8051 1 1 97 LEU HB2 H -10.232 4.686 6.042 1.00 . A A . 97 LEU HB2 1 1
4 8052 1 1 97 LEU HB3 H -11.167 3.190 6.034 1.00 . A A . 97 LEU HB3 1 1
4 8053 1 1 97 LEU HD11 H -10.933 6.540 5.930 1.00 . A A . 97 LEU HD11 1 1
4 8054 1 1 97 LEU HD12 H -12.308 6.545 4.828 1.00 . A A . 97 LEU HD12 1 1
4 8055 1 1 97 LEU HD13 H -12.510 7.093 6.492 1.00 . A A . 97 LEU HD13 1 1
4 8056 1 1 97 LEU HD21 H -12.565 4.105 4.323 1.00 . A A . 97 LEU HD21 1 1
4 8057 1 1 97 LEU HD22 H -13.580 3.360 5.558 1.00 . A A . 97 LEU HD22 1 1
4 8058 1 1 97 LEU HD23 H -14.001 4.945 4.909 1.00 . A A . 97 LEU HD23 1 1
4 8059 1 1 97 LEU HG H -12.911 4.991 7.201 1.00 . A A . 97 LEU HG 1 1
4 8060 1 1 97 LEU N N -9.340 3.955 8.242 1.00 . A A . 97 LEU N 1 1
4 8061 1 1 97 LEU O O -12.517 2.665 9.022 1.00 . A A . 97 LEU O 1 1
4 8062 1 1 98 ALA C C -11.718 0.326 10.162 1.00 . A A . 98 ALA C 1 1
4 8063 1 1 98 ALA CA C -11.276 0.264 8.698 1.00 . A A . 98 ALA CA 1 1
4 8064 1 1 98 ALA CB C -10.170 -0.783 8.547 1.00 . A A . 98 ALA CB 1 1
4 8065 1 1 98 ALA H H -9.883 1.642 7.813 1.00 . A A . 98 ALA H 1 1
4 8066 1 1 98 ALA HA H -12.115 -0.010 8.080 1.00 . A A . 98 ALA HA 1 1
4 8067 1 1 98 ALA HB1 H -9.231 -0.365 8.878 1.00 . A A . 98 ALA HB1 1 1
4 8068 1 1 98 ALA HB2 H -10.409 -1.650 9.145 1.00 . A A . 98 ALA HB2 1 1
4 8069 1 1 98 ALA HB3 H -10.086 -1.073 7.509 1.00 . A A . 98 ALA HB3 1 1
4 8070 1 1 98 ALA N N -10.749 1.591 8.264 1.00 . A A . 98 ALA N 1 1
4 8071 1 1 98 ALA O O -12.786 -0.134 10.518 1.00 . A A . 98 ALA O 1 1
4 8072 1 1 99 GLY C C -11.243 -0.418 13.078 1.00 . A A . 99 GLY C 1 1
4 8073 1 1 99 GLY CA C -11.282 0.978 12.453 1.00 . A A . 99 GLY CA 1 1
4 8074 1 1 99 GLY H H -10.052 1.251 10.703 1.00 . A A . 99 GLY H 1 1
4 8075 1 1 99 GLY HA2 H -10.585 1.625 12.967 1.00 . A A . 99 GLY HA2 1 1
4 8076 1 1 99 GLY HA3 H -12.280 1.380 12.542 1.00 . A A . 99 GLY HA3 1 1
4 8077 1 1 99 GLY N N -10.907 0.889 11.012 1.00 . A A . 99 GLY N 1 1
4 8078 1 1 99 GLY O O -12.246 -0.941 13.520 1.00 . A A . 99 GLY O 1 1
4 8079 1 1 100 LEU C C -8.703 -2.464 14.553 1.00 . A A . 100 LEU C 1 1
4 8080 1 1 100 LEU CA C -9.979 -2.389 13.710 1.00 . A A . 100 LEU CA 1 1
4 8081 1 1 100 LEU CB C -9.912 -3.424 12.580 1.00 . A A . 100 LEU CB 1 1
4 8082 1 1 100 LEU CD1 C -11.002 -5.204 13.963 1.00 . A A . 100 LEU CD1 1 1
4 8083 1 1 100 LEU CD2 C -12.404 -3.583 12.685 1.00 . A A . 100 LEU CD2 1 1
4 8084 1 1 100 LEU CG C -11.102 -4.384 12.676 1.00 . A A . 100 LEU CG 1 1
4 8085 1 1 100 LEU H H -9.292 -0.585 12.753 1.00 . A A . 100 LEU H 1 1
4 8086 1 1 100 LEU HA H -10.837 -2.586 14.334 1.00 . A A . 100 LEU HA 1 1
4 8087 1 1 100 LEU HB2 H -9.940 -2.914 11.628 1.00 . A A . 100 LEU HB2 1 1
4 8088 1 1 100 LEU HB3 H -8.994 -3.985 12.658 1.00 . A A . 100 LEU HB3 1 1
4 8089 1 1 100 LEU HD11 H -10.917 -4.538 14.809 1.00 . A A . 100 LEU HD11 1 1
4 8090 1 1 100 LEU HD12 H -11.888 -5.813 14.071 1.00 . A A . 100 LEU HD12 1 1
4 8091 1 1 100 LEU HD13 H -10.131 -5.841 13.917 1.00 . A A . 100 LEU HD13 1 1
4 8092 1 1 100 LEU HD21 H -12.274 -2.678 12.110 1.00 . A A . 100 LEU HD21 1 1
4 8093 1 1 100 LEU HD22 H -13.195 -4.175 12.250 1.00 . A A . 100 LEU HD22 1 1
4 8094 1 1 100 LEU HD23 H -12.662 -3.329 13.703 1.00 . A A . 100 LEU HD23 1 1
4 8095 1 1 100 LEU HG H -11.094 -5.049 11.825 1.00 . A A . 100 LEU HG 1 1
4 8096 1 1 100 LEU N N -10.089 -1.026 13.117 1.00 . A A . 100 LEU N 1 1
4 8097 1 1 100 LEU O O -8.131 -1.457 14.917 1.00 . A A . 100 LEU O 1 1
4 8098 1 1 101 ASN C C -5.892 -4.354 14.779 1.00 . A A . 101 ASN C 1 1
4 8099 1 1 101 ASN CA C -7.000 -3.780 15.664 1.00 . A A . 101 ASN CA 1 1
4 8100 1 1 101 ASN CB C -7.258 -4.719 16.844 1.00 . A A . 101 ASN CB 1 1
4 8101 1 1 101 ASN CG C -8.657 -4.455 17.405 1.00 . A A . 101 ASN CG 1 1
4 8102 1 1 101 ASN H H -8.714 -4.450 14.551 1.00 . A A . 101 ASN H 1 1
4 8103 1 1 101 ASN HA H -6.704 -2.807 16.033 1.00 . A A . 101 ASN HA 1 1
4 8104 1 1 101 ASN HB2 H -7.190 -5.744 16.509 1.00 . A A . 101 ASN HB2 1 1
4 8105 1 1 101 ASN HB3 H -6.524 -4.541 17.614 1.00 . A A . 101 ASN HB3 1 1
4 8106 1 1 101 ASN HD21 H -8.105 -2.827 18.399 1.00 . A A . 101 ASN HD21 1 1
4 8107 1 1 101 ASN HD22 H -9.744 -3.246 18.545 1.00 . A A . 101 ASN HD22 1 1
4 8108 1 1 101 ASN N N -8.245 -3.648 14.858 1.00 . A A . 101 ASN N 1 1
4 8109 1 1 101 ASN ND2 N -8.852 -3.424 18.181 1.00 . A A . 101 ASN ND2 1 1
4 8110 1 1 101 ASN O O -5.970 -4.309 13.568 1.00 . A A . 101 ASN O 1 1
4 8111 1 1 101 ASN OD1 O -9.583 -5.194 17.133 1.00 . A A . 101 ASN OD1 1 1
4 8112 1 1 102 SER C C -4.315 -6.556 13.631 1.00 . A A . 102 SER C 1 1
4 8113 1 1 102 SER CA C -3.756 -5.465 14.548 1.00 . A A . 102 SER CA 1 1
4 8114 1 1 102 SER CB C -2.694 -6.068 15.468 1.00 . A A . 102 SER CB 1 1
4 8115 1 1 102 SER H H -4.814 -4.922 16.347 1.00 . A A . 102 SER H 1 1
4 8116 1 1 102 SER HA H -3.313 -4.684 13.949 1.00 . A A . 102 SER HA 1 1
4 8117 1 1 102 SER HB2 H -2.598 -5.462 16.354 1.00 . A A . 102 SER HB2 1 1
4 8118 1 1 102 SER HB3 H -2.990 -7.070 15.749 1.00 . A A . 102 SER HB3 1 1
4 8119 1 1 102 SER HG H -0.781 -6.421 15.399 1.00 . A A . 102 SER HG 1 1
4 8120 1 1 102 SER N N -4.861 -4.893 15.368 1.00 . A A . 102 SER N 1 1
4 8121 1 1 102 SER O O -5.262 -7.238 13.967 1.00 . A A . 102 SER O 1 1
4 8122 1 1 102 SER OG O -1.447 -6.101 14.785 1.00 . A A . 102 SER OG 1 1
4 8123 1 1 103 CYS C C -3.010 -8.586 11.053 1.00 . A A . 103 CYS C 1 1
4 8124 1 1 103 CYS CA C -4.214 -7.781 11.544 1.00 . A A . 103 CYS CA 1 1
4 8125 1 1 103 CYS CB C -4.918 -7.124 10.351 1.00 . A A . 103 CYS CB 1 1
4 8126 1 1 103 CYS H H -2.959 -6.176 12.229 1.00 . A A . 103 CYS H 1 1
4 8127 1 1 103 CYS HA H -4.904 -8.435 12.058 1.00 . A A . 103 CYS HA 1 1
4 8128 1 1 103 CYS HB2 H -4.192 -6.601 9.748 1.00 . A A . 103 CYS HB2 1 1
4 8129 1 1 103 CYS HB3 H -5.400 -7.885 9.754 1.00 . A A . 103 CYS HB3 1 1
4 8130 1 1 103 CYS N N -3.728 -6.731 12.478 1.00 . A A . 103 CYS N 1 1
4 8131 1 1 103 CYS O O -2.580 -8.439 9.925 1.00 . A A . 103 CYS O 1 1
4 8132 1 1 103 CYS SG S -6.162 -5.951 10.946 1.00 . A A . 103 CYS SG 1 1
4 8133 1 1 104 PRO C C -1.585 -11.132 10.423 1.00 . A A . 104 PRO C 1 1
4 8134 1 1 104 PRO CA C -1.321 -10.242 11.637 1.00 . A A . 104 PRO CA 1 1
4 8135 1 1 104 PRO CB C -1.115 -11.088 12.902 1.00 . A A . 104 PRO CB 1 1
4 8136 1 1 104 PRO CD C -3.049 -9.561 13.286 1.00 . A A . 104 PRO CD 1 1
4 8137 1 1 104 PRO CG C -2.185 -10.654 13.937 1.00 . A A . 104 PRO CG 1 1
4 8138 1 1 104 PRO HA H -0.454 -9.625 11.468 1.00 . A A . 104 PRO HA 1 1
4 8139 1 1 104 PRO HB2 H -1.234 -12.136 12.663 1.00 . A A . 104 PRO HB2 1 1
4 8140 1 1 104 PRO HB3 H -0.131 -10.911 13.306 1.00 . A A . 104 PRO HB3 1 1
4 8141 1 1 104 PRO HD2 H -4.082 -9.877 13.239 1.00 . A A . 104 PRO HD2 1 1
4 8142 1 1 104 PRO HD3 H -2.959 -8.636 13.833 1.00 . A A . 104 PRO HD3 1 1
4 8143 1 1 104 PRO HG2 H -2.802 -11.501 14.204 1.00 . A A . 104 PRO HG2 1 1
4 8144 1 1 104 PRO HG3 H -1.705 -10.258 14.817 1.00 . A A . 104 PRO HG3 1 1
4 8145 1 1 104 PRO N N -2.495 -9.404 11.931 1.00 . A A . 104 PRO N 1 1
4 8146 1 1 104 PRO O O -2.055 -12.246 10.547 1.00 . A A . 104 PRO O 1 1
4 8147 1 1 105 VAL C C -0.830 -12.824 8.188 1.00 . A A . 105 VAL C 1 1
4 8148 1 1 105 VAL CA C -1.498 -11.456 8.016 1.00 . A A . 105 VAL CA 1 1
4 8149 1 1 105 VAL CB C -0.880 -10.738 6.812 1.00 . A A . 105 VAL CB 1 1
4 8150 1 1 105 VAL CG1 C 0.625 -10.570 7.033 1.00 . A A . 105 VAL CG1 1 1
4 8151 1 1 105 VAL CG2 C -1.119 -11.569 5.550 1.00 . A A . 105 VAL CG2 1 1
4 8152 1 1 105 VAL H H -0.899 -9.742 9.182 1.00 . A A . 105 VAL H 1 1
4 8153 1 1 105 VAL HA H -2.558 -11.588 7.854 1.00 . A A . 105 VAL HA 1 1
4 8154 1 1 105 VAL HB H -1.337 -9.764 6.697 1.00 . A A . 105 VAL HB 1 1
4 8155 1 1 105 VAL HG11 H 0.819 -10.413 8.083 1.00 . A A . 105 VAL HG11 1 1
4 8156 1 1 105 VAL HG12 H 1.139 -11.460 6.700 1.00 . A A . 105 VAL HG12 1 1
4 8157 1 1 105 VAL HG13 H 0.978 -9.719 6.470 1.00 . A A . 105 VAL HG13 1 1
4 8158 1 1 105 VAL HG21 H -2.053 -12.103 5.643 1.00 . A A . 105 VAL HG21 1 1
4 8159 1 1 105 VAL HG22 H -1.161 -10.916 4.690 1.00 . A A . 105 VAL HG22 1 1
4 8160 1 1 105 VAL HG23 H -0.311 -12.275 5.426 1.00 . A A . 105 VAL HG23 1 1
4 8161 1 1 105 VAL N N -1.278 -10.644 9.249 1.00 . A A . 105 VAL N 1 1
4 8162 1 1 105 VAL O O 0.354 -12.919 8.440 1.00 . A A . 105 VAL O 1 1
4 8163 1 1 106 LYS C C -0.964 -15.975 6.893 1.00 . A A . 106 LYS C 1 1
4 8164 1 1 106 LYS CA C -0.986 -15.241 8.235 1.00 . A A . 106 LYS CA 1 1
4 8165 1 1 106 LYS CB C -1.824 -16.043 9.235 1.00 . A A . 106 LYS CB 1 1
4 8166 1 1 106 LYS CD C -0.493 -17.442 10.827 1.00 . A A . 106 LYS CD 1 1
4 8167 1 1 106 LYS CE C -1.574 -18.430 11.267 1.00 . A A . 106 LYS CE 1 1
4 8168 1 1 106 LYS CG C -1.120 -16.064 10.594 1.00 . A A . 106 LYS CG 1 1
4 8169 1 1 106 LYS H H -2.538 -13.790 7.869 1.00 . A A . 106 LYS H 1 1
4 8170 1 1 106 LYS HA H 0.022 -15.145 8.609 1.00 . A A . 106 LYS HA 1 1
4 8171 1 1 106 LYS HB2 H -2.796 -15.583 9.339 1.00 . A A . 106 LYS HB2 1 1
4 8172 1 1 106 LYS HB3 H -1.941 -17.055 8.876 1.00 . A A . 106 LYS HB3 1 1
4 8173 1 1 106 LYS HD2 H -0.038 -17.789 9.911 1.00 . A A . 106 LYS HD2 1 1
4 8174 1 1 106 LYS HD3 H 0.260 -17.369 11.598 1.00 . A A . 106 LYS HD3 1 1
4 8175 1 1 106 LYS HE2 H -2.456 -17.888 11.572 1.00 . A A . 106 LYS HE2 1 1
4 8176 1 1 106 LYS HE3 H -1.822 -19.084 10.443 1.00 . A A . 106 LYS HE3 1 1
4 8177 1 1 106 LYS HG2 H -0.348 -15.309 10.610 1.00 . A A . 106 LYS HG2 1 1
4 8178 1 1 106 LYS HG3 H -1.838 -15.862 11.374 1.00 . A A . 106 LYS HG3 1 1
4 8179 1 1 106 LYS HZ1 H -0.032 -19.296 12.368 1.00 . A A . 106 LYS HZ1 1 1
4 8180 1 1 106 LYS HZ2 H -1.355 -18.799 13.305 1.00 . A A . 106 LYS HZ2 1 1
4 8181 1 1 106 LYS HZ3 H -1.469 -20.203 12.355 1.00 . A A . 106 LYS HZ3 1 1
4 8182 1 1 106 LYS N N -1.583 -13.885 8.065 1.00 . A A . 106 LYS N 1 1
4 8183 1 1 106 LYS NZ N -1.069 -19.243 12.410 1.00 . A A . 106 LYS NZ 1 1
4 8184 1 1 106 LYS O O 0.086 -16.247 6.346 1.00 . A A . 106 LYS O 1 1
4 8185 1 1 107 GLU C C -1.433 -16.211 3.986 1.00 . A A . 107 GLU C 1 1
4 8186 1 1 107 GLU CA C -2.155 -17.028 5.059 1.00 . A A . 107 GLU CA 1 1
4 8187 1 1 107 GLU CB C -3.613 -17.234 4.643 1.00 . A A . 107 GLU CB 1 1
4 8188 1 1 107 GLU CD C -4.380 -19.296 3.457 1.00 . A A . 107 GLU CD 1 1
4 8189 1 1 107 GLU CG C -3.662 -17.955 3.294 1.00 . A A . 107 GLU CG 1 1
4 8190 1 1 107 GLU H H -2.945 -16.079 6.826 1.00 . A A . 107 GLU H 1 1
4 8191 1 1 107 GLU HA H -1.673 -17.989 5.166 1.00 . A A . 107 GLU HA 1 1
4 8192 1 1 107 GLU HB2 H -4.120 -17.827 5.389 1.00 . A A . 107 GLU HB2 1 1
4 8193 1 1 107 GLU HB3 H -4.099 -16.274 4.552 1.00 . A A . 107 GLU HB3 1 1
4 8194 1 1 107 GLU HG2 H -4.192 -17.344 2.578 1.00 . A A . 107 GLU HG2 1 1
4 8195 1 1 107 GLU HG3 H -2.655 -18.130 2.943 1.00 . A A . 107 GLU HG3 1 1
4 8196 1 1 107 GLU N N -2.111 -16.303 6.363 1.00 . A A . 107 GLU N 1 1
4 8197 1 1 107 GLU O O -2.017 -15.362 3.342 1.00 . A A . 107 GLU O 1 1
4 8198 1 1 107 GLU OE1 O -5.597 -19.309 3.364 1.00 . A A . 107 GLU OE1 1 1
4 8199 1 1 107 GLU OE2 O -3.703 -20.288 3.672 1.00 . A A . 107 GLU OE2 1 1
4 8200 1 1 108 ALA C C 2.012 -16.237 2.650 1.00 . A A . 108 ALA C 1 1
4 8201 1 1 108 ALA CA C 0.584 -15.696 2.753 1.00 . A A . 108 ALA CA 1 1
4 8202 1 1 108 ALA CB C 0.631 -14.220 3.145 1.00 . A A . 108 ALA CB 1 1
4 8203 1 1 108 ALA H H 0.287 -17.149 4.314 1.00 . A A . 108 ALA H 1 1
4 8204 1 1 108 ALA HA H 0.091 -15.800 1.798 1.00 . A A . 108 ALA HA 1 1
4 8205 1 1 108 ALA HB1 H 0.612 -14.132 4.221 1.00 . A A . 108 ALA HB1 1 1
4 8206 1 1 108 ALA HB2 H 1.539 -13.776 2.763 1.00 . A A . 108 ALA HB2 1 1
4 8207 1 1 108 ALA HB3 H -0.224 -13.709 2.727 1.00 . A A . 108 ALA HB3 1 1
4 8208 1 1 108 ALA N N -0.167 -16.460 3.786 1.00 . A A . 108 ALA N 1 1
4 8209 1 1 108 ALA O O 2.684 -16.429 3.645 1.00 . A A . 108 ALA O 1 1
4 8210 1 1 109 ASP C C 4.834 -15.793 1.176 1.00 . A A . 109 ASP C 1 1
4 8211 1 1 109 ASP CA C 3.876 -16.983 1.306 1.00 . A A . 109 ASP CA 1 1
4 8212 1 1 109 ASP CB C 3.966 -17.871 0.060 1.00 . A A . 109 ASP CB 1 1
4 8213 1 1 109 ASP CG C 3.942 -19.343 0.478 1.00 . A A . 109 ASP CG 1 1
4 8214 1 1 109 ASP H H 1.935 -16.302 0.667 1.00 . A A . 109 ASP H 1 1
4 8215 1 1 109 ASP HA H 4.143 -17.561 2.179 1.00 . A A . 109 ASP HA 1 1
4 8216 1 1 109 ASP HB2 H 3.125 -17.665 -0.587 1.00 . A A . 109 ASP HB2 1 1
4 8217 1 1 109 ASP HB3 H 4.886 -17.662 -0.465 1.00 . A A . 109 ASP HB3 1 1
4 8218 1 1 109 ASP N N 2.487 -16.471 1.459 1.00 . A A . 109 ASP N 1 1
4 8219 1 1 109 ASP O O 5.398 -15.338 2.151 1.00 . A A . 109 ASP O 1 1
4 8220 1 1 109 ASP OD1 O 4.908 -19.784 1.081 1.00 . A A . 109 ASP OD1 1 1
4 8221 1 1 109 ASP OD2 O 2.960 -20.005 0.188 1.00 . A A . 109 ASP OD2 1 1
4 8222 1 1 110 GLN C C 5.942 -13.689 -1.657 1.00 . A A . 110 GLN C 1 1
4 8223 1 1 110 GLN CA C 5.925 -14.107 -0.184 1.00 . A A . 110 GLN CA 1 1
4 8224 1 1 110 GLN CB C 7.343 -14.481 0.255 1.00 . A A . 110 GLN CB 1 1
4 8225 1 1 110 GLN CD C 8.424 -16.718 0.520 1.00 . A A . 110 GLN CD 1 1
4 8226 1 1 110 GLN CG C 7.787 -15.747 -0.474 1.00 . A A . 110 GLN CG 1 1
4 8227 1 1 110 GLN H H 4.544 -15.643 -0.787 1.00 . A A . 110 GLN H 1 1
4 8228 1 1 110 GLN HA H 5.569 -13.286 0.418 1.00 . A A . 110 GLN HA 1 1
4 8229 1 1 110 GLN HB2 H 8.018 -13.672 0.014 1.00 . A A . 110 GLN HB2 1 1
4 8230 1 1 110 GLN HB3 H 7.358 -14.657 1.320 1.00 . A A . 110 GLN HB3 1 1
4 8231 1 1 110 GLN HE21 H 7.717 -18.336 -0.388 1.00 . A A . 110 GLN HE21 1 1
4 8232 1 1 110 GLN HE22 H 8.657 -18.632 0.995 1.00 . A A . 110 GLN HE22 1 1
4 8233 1 1 110 GLN HG2 H 6.929 -16.213 -0.937 1.00 . A A . 110 GLN HG2 1 1
4 8234 1 1 110 GLN HG3 H 8.506 -15.485 -1.233 1.00 . A A . 110 GLN HG3 1 1
4 8235 1 1 110 GLN N N 5.014 -15.274 -0.012 1.00 . A A . 110 GLN N 1 1
4 8236 1 1 110 GLN NE2 N 8.251 -18.001 0.362 1.00 . A A . 110 GLN NE2 1 1
4 8237 1 1 110 GLN O O 6.781 -14.118 -2.424 1.00 . A A . 110 GLN O 1 1
4 8238 1 1 110 GLN OE1 O 9.088 -16.304 1.449 1.00 . A A . 110 GLN OE1 1 1
4 8239 1 1 111 SER C C 5.836 -11.131 -3.614 1.00 . A A . 111 SER C 1 1
4 8240 1 1 111 SER CA C 5.014 -12.410 -3.482 1.00 . A A . 111 SER CA 1 1
4 8241 1 1 111 SER CB C 3.576 -12.146 -3.925 1.00 . A A . 111 SER CB 1 1
4 8242 1 1 111 SER H H 4.367 -12.504 -1.430 1.00 . A A . 111 SER H 1 1
4 8243 1 1 111 SER HA H 5.448 -13.182 -4.103 1.00 . A A . 111 SER HA 1 1
4 8244 1 1 111 SER HB2 H 3.553 -11.945 -4.983 1.00 . A A . 111 SER HB2 1 1
4 8245 1 1 111 SER HB3 H 2.971 -13.018 -3.715 1.00 . A A . 111 SER HB3 1 1
4 8246 1 1 111 SER HG H 2.486 -10.538 -3.817 1.00 . A A . 111 SER HG 1 1
4 8247 1 1 111 SER N N 5.031 -12.850 -2.060 1.00 . A A . 111 SER N 1 1
4 8248 1 1 111 SER O O 5.739 -10.237 -2.798 1.00 . A A . 111 SER O 1 1
4 8249 1 1 111 SER OG O 3.070 -11.019 -3.224 1.00 . A A . 111 SER OG 1 1
4 8250 1 1 112 THR C C 6.612 -8.574 -4.760 1.00 . A A . 112 THR C 1 1
4 8251 1 1 112 THR CA C 7.492 -9.827 -4.810 1.00 . A A . 112 THR CA 1 1
4 8252 1 1 112 THR CB C 8.215 -9.911 -6.154 1.00 . A A . 112 THR CB 1 1
4 8253 1 1 112 THR CG2 C 8.947 -11.251 -6.250 1.00 . A A . 112 THR CG2 1 1
4 8254 1 1 112 THR H H 6.716 -11.782 -5.268 1.00 . A A . 112 THR H 1 1
4 8255 1 1 112 THR HA H 8.221 -9.779 -4.020 1.00 . A A . 112 THR HA 1 1
4 8256 1 1 112 THR HB H 8.933 -9.110 -6.227 1.00 . A A . 112 THR HB 1 1
4 8257 1 1 112 THR HG1 H 6.449 -10.206 -6.912 1.00 . A A . 112 THR HG1 1 1
4 8258 1 1 112 THR HG21 H 8.937 -11.735 -5.283 1.00 . A A . 112 THR HG21 1 1
4 8259 1 1 112 THR HG22 H 8.451 -11.882 -6.973 1.00 . A A . 112 THR HG22 1 1
4 8260 1 1 112 THR HG23 H 9.968 -11.083 -6.558 1.00 . A A . 112 THR HG23 1 1
4 8261 1 1 112 THR N N 6.652 -11.043 -4.628 1.00 . A A . 112 THR N 1 1
4 8262 1 1 112 THR O O 5.507 -8.558 -5.263 1.00 . A A . 112 THR O 1 1
4 8263 1 1 112 THR OG1 O 7.269 -9.805 -7.210 1.00 . A A . 112 THR OG1 1 1
4 8264 1 1 113 LEU C C 5.790 -5.845 -5.410 1.00 . A A . 113 LEU C 1 1
4 8265 1 1 113 LEU CA C 6.289 -6.276 -4.030 1.00 . A A . 113 LEU CA 1 1
4 8266 1 1 113 LEU CB C 7.155 -5.164 -3.434 1.00 . A A . 113 LEU CB 1 1
4 8267 1 1 113 LEU CD1 C 5.278 -4.295 -2.030 1.00 . A A . 113 LEU CD1 1 1
4 8268 1 1 113 LEU CD2 C 7.168 -2.789 -2.662 1.00 . A A . 113 LEU CD2 1 1
4 8269 1 1 113 LEU CG C 6.282 -3.946 -3.130 1.00 . A A . 113 LEU CG 1 1
4 8270 1 1 113 LEU H H 7.984 -7.572 -3.729 1.00 . A A . 113 LEU H 1 1
4 8271 1 1 113 LEU HA H 5.442 -6.451 -3.384 1.00 . A A . 113 LEU HA 1 1
4 8272 1 1 113 LEU HB2 H 7.613 -5.516 -2.522 1.00 . A A . 113 LEU HB2 1 1
4 8273 1 1 113 LEU HB3 H 7.922 -4.887 -4.141 1.00 . A A . 113 LEU HB3 1 1
4 8274 1 1 113 LEU HD11 H 5.792 -4.789 -1.219 1.00 . A A . 113 LEU HD11 1 1
4 8275 1 1 113 LEU HD12 H 4.813 -3.392 -1.666 1.00 . A A . 113 LEU HD12 1 1
4 8276 1 1 113 LEU HD13 H 4.521 -4.954 -2.430 1.00 . A A . 113 LEU HD13 1 1
4 8277 1 1 113 LEU HD21 H 7.882 -3.154 -1.938 1.00 . A A . 113 LEU HD21 1 1
4 8278 1 1 113 LEU HD22 H 7.696 -2.373 -3.508 1.00 . A A . 113 LEU HD22 1 1
4 8279 1 1 113 LEU HD23 H 6.554 -2.024 -2.210 1.00 . A A . 113 LEU HD23 1 1
4 8280 1 1 113 LEU HG H 5.747 -3.654 -4.024 1.00 . A A . 113 LEU HG 1 1
4 8281 1 1 113 LEU N N 7.094 -7.529 -4.137 1.00 . A A . 113 LEU N 1 1
4 8282 1 1 113 LEU O O 4.797 -5.161 -5.529 1.00 . A A . 113 LEU O 1 1
4 8283 1 1 114 GLU C C 4.563 -6.279 -8.031 1.00 . A A . 114 GLU C 1 1
4 8284 1 1 114 GLU CA C 6.011 -5.827 -7.813 1.00 . A A . 114 GLU CA 1 1
4 8285 1 1 114 GLU CB C 6.910 -6.484 -8.864 1.00 . A A . 114 GLU CB 1 1
4 8286 1 1 114 GLU CD C 8.653 -5.930 -10.570 1.00 . A A . 114 GLU CD 1 1
4 8287 1 1 114 GLU CG C 7.404 -5.421 -9.849 1.00 . A A . 114 GLU CG 1 1
4 8288 1 1 114 GLU H H 7.269 -6.778 -6.348 1.00 . A A . 114 GLU H 1 1
4 8289 1 1 114 GLU HA H 6.072 -4.755 -7.909 1.00 . A A . 114 GLU HA 1 1
4 8290 1 1 114 GLU HB2 H 7.757 -6.944 -8.376 1.00 . A A . 114 GLU HB2 1 1
4 8291 1 1 114 GLU HB3 H 6.350 -7.235 -9.399 1.00 . A A . 114 GLU HB3 1 1
4 8292 1 1 114 GLU HG2 H 6.628 -5.216 -10.574 1.00 . A A . 114 GLU HG2 1 1
4 8293 1 1 114 GLU HG3 H 7.643 -4.516 -9.312 1.00 . A A . 114 GLU HG3 1 1
4 8294 1 1 114 GLU N N 6.465 -6.229 -6.454 1.00 . A A . 114 GLU N 1 1
4 8295 1 1 114 GLU O O 3.692 -5.492 -8.349 1.00 . A A . 114 GLU O 1 1
4 8296 1 1 114 GLU OE1 O 9.544 -6.421 -9.896 1.00 . A A . 114 GLU OE1 1 1
4 8297 1 1 114 GLU OE2 O 8.699 -5.821 -11.785 1.00 . A A . 114 GLU OE2 1 1
4 8298 1 1 115 ASN C C 1.989 -7.575 -6.973 1.00 . A A . 115 ASN C 1 1
4 8299 1 1 115 ASN CA C 2.922 -8.064 -8.082 1.00 . A A . 115 ASN CA 1 1
4 8300 1 1 115 ASN CB C 2.948 -9.593 -8.088 1.00 . A A . 115 ASN CB 1 1
4 8301 1 1 115 ASN CG C 1.782 -10.120 -8.923 1.00 . A A . 115 ASN CG 1 1
4 8302 1 1 115 ASN H H 5.024 -8.162 -7.622 1.00 . A A . 115 ASN H 1 1
4 8303 1 1 115 ASN HA H 2.552 -7.711 -9.033 1.00 . A A . 115 ASN HA 1 1
4 8304 1 1 115 ASN HB2 H 3.881 -9.935 -8.513 1.00 . A A . 115 ASN HB2 1 1
4 8305 1 1 115 ASN HB3 H 2.858 -9.959 -7.076 1.00 . A A . 115 ASN HB3 1 1
4 8306 1 1 115 ASN HD21 H 2.955 -10.970 -10.280 1.00 . A A . 115 ASN HD21 1 1
4 8307 1 1 115 ASN HD22 H 1.288 -11.144 -10.551 1.00 . A A . 115 ASN HD22 1 1
4 8308 1 1 115 ASN N N 4.305 -7.547 -7.871 1.00 . A A . 115 ASN N 1 1
4 8309 1 1 115 ASN ND2 N 2.029 -10.801 -10.008 1.00 . A A . 115 ASN ND2 1 1
4 8310 1 1 115 ASN O O 0.797 -7.474 -7.163 1.00 . A A . 115 ASN O 1 1
4 8311 1 1 115 ASN OD1 O 0.633 -9.909 -8.587 1.00 . A A . 115 ASN OD1 1 1
4 8312 1 1 116 PHE C C 0.985 -5.463 -5.137 1.00 . A A . 116 PHE C 1 1
4 8313 1 1 116 PHE CA C 1.623 -6.789 -4.718 1.00 . A A . 116 PHE CA 1 1
4 8314 1 1 116 PHE CB C 2.449 -6.582 -3.447 1.00 . A A . 116 PHE CB 1 1
4 8315 1 1 116 PHE CD1 C 0.741 -6.507 -1.595 1.00 . A A . 116 PHE CD1 1 1
4 8316 1 1 116 PHE CD2 C 1.767 -4.433 -2.320 1.00 . A A . 116 PHE CD2 1 1
4 8317 1 1 116 PHE CE1 C -0.015 -5.802 -0.649 1.00 . A A . 116 PHE CE1 1 1
4 8318 1 1 116 PHE CE2 C 1.011 -3.728 -1.375 1.00 . A A . 116 PHE CE2 1 1
4 8319 1 1 116 PHE CG C 1.632 -5.822 -2.430 1.00 . A A . 116 PHE CG 1 1
4 8320 1 1 116 PHE CZ C 0.120 -4.413 -0.539 1.00 . A A . 116 PHE CZ 1 1
4 8321 1 1 116 PHE H H 3.475 -7.357 -5.671 1.00 . A A . 116 PHE H 1 1
4 8322 1 1 116 PHE HA H 0.848 -7.519 -4.534 1.00 . A A . 116 PHE HA 1 1
4 8323 1 1 116 PHE HB2 H 2.726 -7.543 -3.039 1.00 . A A . 116 PHE HB2 1 1
4 8324 1 1 116 PHE HB3 H 3.341 -6.021 -3.684 1.00 . A A . 116 PHE HB3 1 1
4 8325 1 1 116 PHE HD1 H 0.636 -7.578 -1.680 1.00 . A A . 116 PHE HD1 1 1
4 8326 1 1 116 PHE HD2 H 2.453 -3.904 -2.965 1.00 . A A . 116 PHE HD2 1 1
4 8327 1 1 116 PHE HE1 H -0.702 -6.331 -0.005 1.00 . A A . 116 PHE HE1 1 1
4 8328 1 1 116 PHE HE2 H 1.115 -2.657 -1.290 1.00 . A A . 116 PHE HE2 1 1
4 8329 1 1 116 PHE HZ H -0.463 -3.870 0.189 1.00 . A A . 116 PHE HZ 1 1
4 8330 1 1 116 PHE N N 2.509 -7.270 -5.817 1.00 . A A . 116 PHE N 1 1
4 8331 1 1 116 PHE O O -0.210 -5.374 -5.357 1.00 . A A . 116 PHE O 1 1
4 8332 1 1 117 LEU C C 0.480 -3.277 -7.006 1.00 . A A . 117 LEU C 1 1
4 8333 1 1 117 LEU CA C 1.223 -3.117 -5.677 1.00 . A A . 117 LEU CA 1 1
4 8334 1 1 117 LEU CB C 2.369 -2.117 -5.844 1.00 . A A . 117 LEU CB 1 1
4 8335 1 1 117 LEU CD1 C 2.991 -1.995 -8.259 1.00 . A A . 117 LEU CD1 1 1
4 8336 1 1 117 LEU CD2 C 4.771 -2.242 -6.525 1.00 . A A . 117 LEU CD2 1 1
4 8337 1 1 117 LEU CG C 3.339 -2.626 -6.910 1.00 . A A . 117 LEU CG 1 1
4 8338 1 1 117 LEU H H 2.730 -4.530 -5.088 1.00 . A A . 117 LEU H 1 1
4 8339 1 1 117 LEU HA H 0.538 -2.757 -4.922 1.00 . A A . 117 LEU HA 1 1
4 8340 1 1 117 LEU HB2 H 1.970 -1.159 -6.145 1.00 . A A . 117 LEU HB2 1 1
4 8341 1 1 117 LEU HB3 H 2.893 -2.010 -4.906 1.00 . A A . 117 LEU HB3 1 1
4 8342 1 1 117 LEU HD11 H 1.983 -1.610 -8.226 1.00 . A A . 117 LEU HD11 1 1
4 8343 1 1 117 LEU HD12 H 3.678 -1.188 -8.466 1.00 . A A . 117 LEU HD12 1 1
4 8344 1 1 117 LEU HD13 H 3.065 -2.741 -9.036 1.00 . A A . 117 LEU HD13 1 1
4 8345 1 1 117 LEU HD21 H 4.751 -1.604 -5.655 1.00 . A A . 117 LEU HD21 1 1
4 8346 1 1 117 LEU HD22 H 5.336 -3.135 -6.304 1.00 . A A . 117 LEU HD22 1 1
4 8347 1 1 117 LEU HD23 H 5.235 -1.717 -7.347 1.00 . A A . 117 LEU HD23 1 1
4 8348 1 1 117 LEU HG H 3.259 -3.701 -6.985 1.00 . A A . 117 LEU HG 1 1
4 8349 1 1 117 LEU N N 1.774 -4.434 -5.259 1.00 . A A . 117 LEU N 1 1
4 8350 1 1 117 LEU O O -0.393 -2.500 -7.331 1.00 . A A . 117 LEU O 1 1
4 8351 1 1 118 GLU C C -1.374 -4.730 -8.826 1.00 . A A . 118 GLU C 1 1
4 8352 1 1 118 GLU CA C 0.116 -4.483 -9.080 1.00 . A A . 118 GLU CA 1 1
4 8353 1 1 118 GLU CB C 0.722 -5.696 -9.791 1.00 . A A . 118 GLU CB 1 1
4 8354 1 1 118 GLU CD C 0.478 -7.181 -11.787 1.00 . A A . 118 GLU CD 1 1
4 8355 1 1 118 GLU CG C 0.138 -5.810 -11.200 1.00 . A A . 118 GLU CG 1 1
4 8356 1 1 118 GLU H H 1.525 -4.899 -7.506 1.00 . A A . 118 GLU H 1 1
4 8357 1 1 118 GLU HA H 0.236 -3.606 -9.696 1.00 . A A . 118 GLU HA 1 1
4 8358 1 1 118 GLU HB2 H 1.795 -5.577 -9.854 1.00 . A A . 118 GLU HB2 1 1
4 8359 1 1 118 GLU HB3 H 0.492 -6.591 -9.234 1.00 . A A . 118 GLU HB3 1 1
4 8360 1 1 118 GLU HG2 H -0.934 -5.694 -11.154 1.00 . A A . 118 GLU HG2 1 1
4 8361 1 1 118 GLU HG3 H 0.559 -5.039 -11.826 1.00 . A A . 118 GLU HG3 1 1
4 8362 1 1 118 GLU N N 0.814 -4.279 -7.780 1.00 . A A . 118 GLU N 1 1
4 8363 1 1 118 GLU O O -2.229 -4.041 -9.347 1.00 . A A . 118 GLU O 1 1
4 8364 1 1 118 GLU OE1 O 0.475 -8.143 -11.036 1.00 . A A . 118 GLU OE1 1 1
4 8365 1 1 118 GLU OE2 O 0.733 -7.246 -12.978 1.00 . A A . 118 GLU OE2 1 1
4 8366 1 1 119 ARG C C -3.743 -4.868 -6.926 1.00 . A A . 119 ARG C 1 1
4 8367 1 1 119 ARG CA C -3.115 -6.015 -7.722 1.00 . A A . 119 ARG CA 1 1
4 8368 1 1 119 ARG CB C -3.196 -7.301 -6.896 1.00 . A A . 119 ARG CB 1 1
4 8369 1 1 119 ARG CD C -3.635 -9.284 -8.346 1.00 . A A . 119 ARG CD 1 1
4 8370 1 1 119 ARG CG C -2.547 -8.448 -7.669 1.00 . A A . 119 ARG CG 1 1
4 8371 1 1 119 ARG CZ C -4.508 -9.520 -10.618 1.00 . A A . 119 ARG CZ 1 1
4 8372 1 1 119 ARG H H -0.979 -6.245 -7.618 1.00 . A A . 119 ARG H 1 1
4 8373 1 1 119 ARG HA H -3.663 -6.149 -8.647 1.00 . A A . 119 ARG HA 1 1
4 8374 1 1 119 ARG HB2 H -2.679 -7.158 -5.958 1.00 . A A . 119 ARG HB2 1 1
4 8375 1 1 119 ARG HB3 H -4.232 -7.539 -6.704 1.00 . A A . 119 ARG HB3 1 1
4 8376 1 1 119 ARG HD2 H -3.335 -10.320 -8.364 1.00 . A A . 119 ARG HD2 1 1
4 8377 1 1 119 ARG HD3 H -4.558 -9.186 -7.794 1.00 . A A . 119 ARG HD3 1 1
4 8378 1 1 119 ARG HE H -3.462 -7.937 -10.016 1.00 . A A . 119 ARG HE 1 1
4 8379 1 1 119 ARG HG2 H -1.879 -8.046 -8.419 1.00 . A A . 119 ARG HG2 1 1
4 8380 1 1 119 ARG HG3 H -1.989 -9.071 -6.987 1.00 . A A . 119 ARG HG3 1 1
4 8381 1 1 119 ARG HH11 H -4.923 -11.041 -9.366 1.00 . A A . 119 ARG HH11 1 1
4 8382 1 1 119 ARG HH12 H -5.533 -11.205 -10.974 1.00 . A A . 119 ARG HH12 1 1
4 8383 1 1 119 ARG HH21 H -4.269 -8.187 -12.094 1.00 . A A . 119 ARG HH21 1 1
4 8384 1 1 119 ARG HH22 H -5.170 -9.607 -12.506 1.00 . A A . 119 ARG HH22 1 1
4 8385 1 1 119 ARG N N -1.687 -5.710 -8.024 1.00 . A A . 119 ARG N 1 1
4 8386 1 1 119 ARG NE N -3.837 -8.801 -9.745 1.00 . A A . 119 ARG NE 1 1
4 8387 1 1 119 ARG NH1 N -5.027 -10.678 -10.290 1.00 . A A . 119 ARG NH1 1 1
4 8388 1 1 119 ARG NH2 N -4.661 -9.069 -11.834 1.00 . A A . 119 ARG NH2 1 1
4 8389 1 1 119 ARG O O -4.945 -4.752 -6.852 1.00 . A A . 119 ARG O 1 1
4 8390 1 1 120 LEU C C -3.999 -1.798 -6.519 1.00 . A A . 120 LEU C 1 1
4 8391 1 1 120 LEU CA C -3.549 -2.894 -5.546 1.00 . A A . 120 LEU CA 1 1
4 8392 1 1 120 LEU CB C -2.514 -2.333 -4.570 1.00 . A A . 120 LEU CB 1 1
4 8393 1 1 120 LEU CD1 C -2.171 -3.930 -2.682 1.00 . A A . 120 LEU CD1 1 1
4 8394 1 1 120 LEU CD2 C -2.583 -1.512 -2.209 1.00 . A A . 120 LEU CD2 1 1
4 8395 1 1 120 LEU CG C -2.924 -2.681 -3.138 1.00 . A A . 120 LEU CG 1 1
4 8396 1 1 120 LEU H H -1.978 -4.119 -6.377 1.00 . A A . 120 LEU H 1 1
4 8397 1 1 120 LEU HA H -4.405 -3.256 -4.997 1.00 . A A . 120 LEU HA 1 1
4 8398 1 1 120 LEU HB2 H -1.546 -2.766 -4.784 1.00 . A A . 120 LEU HB2 1 1
4 8399 1 1 120 LEU HB3 H -2.461 -1.260 -4.677 1.00 . A A . 120 LEU HB3 1 1
4 8400 1 1 120 LEU HD11 H -2.386 -4.746 -3.356 1.00 . A A . 120 LEU HD11 1 1
4 8401 1 1 120 LEU HD12 H -1.110 -3.731 -2.685 1.00 . A A . 120 LEU HD12 1 1
4 8402 1 1 120 LEU HD13 H -2.485 -4.197 -1.683 1.00 . A A . 120 LEU HD13 1 1
4 8403 1 1 120 LEU HD21 H -1.567 -1.192 -2.389 1.00 . A A . 120 LEU HD21 1 1
4 8404 1 1 120 LEU HD22 H -3.258 -0.691 -2.402 1.00 . A A . 120 LEU HD22 1 1
4 8405 1 1 120 LEU HD23 H -2.685 -1.827 -1.181 1.00 . A A . 120 LEU HD23 1 1
4 8406 1 1 120 LEU HG H -3.987 -2.871 -3.103 1.00 . A A . 120 LEU HG 1 1
4 8407 1 1 120 LEU N N -2.953 -4.019 -6.322 1.00 . A A . 120 LEU N 1 1
4 8408 1 1 120 LEU O O -4.968 -1.105 -6.286 1.00 . A A . 120 LEU O 1 1
4 8409 1 1 121 LYS C C -4.895 -1.115 -9.414 1.00 . A A . 121 LYS C 1 1
4 8410 1 1 121 LYS CA C -3.686 -0.624 -8.629 1.00 . A A . 121 LYS CA 1 1
4 8411 1 1 121 LYS CB C -2.525 -0.444 -9.607 1.00 . A A . 121 LYS CB 1 1
4 8412 1 1 121 LYS CD C -3.351 -0.233 -11.956 1.00 . A A . 121 LYS CD 1 1
4 8413 1 1 121 LYS CE C -2.126 -0.529 -12.823 1.00 . A A . 121 LYS CE 1 1
4 8414 1 1 121 LYS CG C -2.920 0.543 -10.708 1.00 . A A . 121 LYS CG 1 1
4 8415 1 1 121 LYS H H -2.540 -2.236 -7.783 1.00 . A A . 121 LYS H 1 1
4 8416 1 1 121 LYS HA H -3.910 0.315 -8.146 1.00 . A A . 121 LYS HA 1 1
4 8417 1 1 121 LYS HB2 H -1.663 -0.072 -9.080 1.00 . A A . 121 LYS HB2 1 1
4 8418 1 1 121 LYS HB3 H -2.290 -1.399 -10.057 1.00 . A A . 121 LYS HB3 1 1
4 8419 1 1 121 LYS HD2 H -3.815 -1.162 -11.659 1.00 . A A . 121 LYS HD2 1 1
4 8420 1 1 121 LYS HD3 H -4.056 0.357 -12.521 1.00 . A A . 121 LYS HD3 1 1
4 8421 1 1 121 LYS HE2 H -2.252 -0.068 -13.792 1.00 . A A . 121 LYS HE2 1 1
4 8422 1 1 121 LYS HE3 H -1.243 -0.130 -12.347 1.00 . A A . 121 LYS HE3 1 1
4 8423 1 1 121 LYS HG2 H -3.740 1.159 -10.364 1.00 . A A . 121 LYS HG2 1 1
4 8424 1 1 121 LYS HG3 H -2.075 1.169 -10.950 1.00 . A A . 121 LYS HG3 1 1
4 8425 1 1 121 LYS HZ1 H -2.907 -2.429 -13.165 1.00 . A A . 121 LYS HZ1 1 1
4 8426 1 1 121 LYS HZ2 H -1.348 -2.196 -13.798 1.00 . A A . 121 LYS HZ2 1 1
4 8427 1 1 121 LYS HZ3 H -1.567 -2.410 -12.127 1.00 . A A . 121 LYS HZ3 1 1
4 8428 1 1 121 LYS N N -3.307 -1.654 -7.616 1.00 . A A . 121 LYS N 1 1
4 8429 1 1 121 LYS NZ N -1.976 -2.002 -12.991 1.00 . A A . 121 LYS NZ 1 1
4 8430 1 1 121 LYS O O -5.713 -0.347 -9.879 1.00 . A A . 121 LYS O 1 1
4 8431 1 1 122 THR C C -7.402 -2.975 -9.543 1.00 . A A . 122 THR C 1 1
4 8432 1 1 122 THR CA C -6.111 -2.978 -10.368 1.00 . A A . 122 THR CA 1 1
4 8433 1 1 122 THR CB C -5.754 -4.418 -10.767 1.00 . A A . 122 THR CB 1 1
4 8434 1 1 122 THR CG2 C -5.611 -4.493 -12.282 1.00 . A A . 122 THR CG2 1 1
4 8435 1 1 122 THR H H -4.296 -2.978 -9.215 1.00 . A A . 122 THR H 1 1
4 8436 1 1 122 THR HA H -6.261 -2.393 -11.261 1.00 . A A . 122 THR HA 1 1
4 8437 1 1 122 THR HB H -6.531 -5.087 -10.441 1.00 . A A . 122 THR HB 1 1
4 8438 1 1 122 THR HG1 H -4.314 -5.691 -10.479 1.00 . A A . 122 THR HG1 1 1
4 8439 1 1 122 THR HG21 H -4.953 -3.702 -12.618 1.00 . A A . 122 THR HG21 1 1
4 8440 1 1 122 THR HG22 H -5.192 -5.449 -12.557 1.00 . A A . 122 THR HG22 1 1
4 8441 1 1 122 THR HG23 H -6.578 -4.375 -12.741 1.00 . A A . 122 THR HG23 1 1
4 8442 1 1 122 THR N N -4.986 -2.396 -9.586 1.00 . A A . 122 THR N 1 1
4 8443 1 1 122 THR O O -8.461 -2.638 -10.030 1.00 . A A . 122 THR O 1 1
4 8444 1 1 122 THR OG1 O -4.527 -4.809 -10.169 1.00 . A A . 122 THR OG1 1 1
4 8445 1 1 123 ILE C C -9.015 -2.007 -7.074 1.00 . A A . 123 ILE C 1 1
4 8446 1 1 123 ILE CA C -8.541 -3.417 -7.449 1.00 . A A . 123 ILE CA 1 1
4 8447 1 1 123 ILE CB C -8.222 -4.185 -6.168 1.00 . A A . 123 ILE CB 1 1
4 8448 1 1 123 ILE CD1 C -8.906 -6.440 -6.993 1.00 . A A . 123 ILE CD1 1 1
4 8449 1 1 123 ILE CG1 C -7.726 -5.588 -6.522 1.00 . A A . 123 ILE CG1 1 1
4 8450 1 1 123 ILE CG2 C -9.484 -4.291 -5.310 1.00 . A A . 123 ILE CG2 1 1
4 8451 1 1 123 ILE H H -6.462 -3.651 -7.953 1.00 . A A . 123 ILE H 1 1
4 8452 1 1 123 ILE HA H -9.329 -3.926 -7.979 1.00 . A A . 123 ILE HA 1 1
4 8453 1 1 123 ILE HB H -7.455 -3.658 -5.615 1.00 . A A . 123 ILE HB 1 1
4 8454 1 1 123 ILE HD11 H -9.445 -5.911 -7.765 1.00 . A A . 123 ILE HD11 1 1
4 8455 1 1 123 ILE HD12 H -8.540 -7.376 -7.387 1.00 . A A . 123 ILE HD12 1 1
4 8456 1 1 123 ILE HD13 H -9.567 -6.632 -6.161 1.00 . A A . 123 ILE HD13 1 1
4 8457 1 1 123 ILE HG12 H -6.992 -5.521 -7.311 1.00 . A A . 123 ILE HG12 1 1
4 8458 1 1 123 ILE HG13 H -7.279 -6.044 -5.651 1.00 . A A . 123 ILE HG13 1 1
4 8459 1 1 123 ILE HG21 H -10.354 -4.137 -5.932 1.00 . A A . 123 ILE HG21 1 1
4 8460 1 1 123 ILE HG22 H -9.531 -5.271 -4.860 1.00 . A A . 123 ILE HG22 1 1
4 8461 1 1 123 ILE HG23 H -9.458 -3.539 -4.536 1.00 . A A . 123 ILE HG23 1 1
4 8462 1 1 123 ILE N N -7.322 -3.368 -8.310 1.00 . A A . 123 ILE N 1 1
4 8463 1 1 123 ILE O O -10.197 -1.760 -6.948 1.00 . A A . 123 ILE O 1 1
4 8464 1 1 124 MET C C -8.934 1.124 -7.684 1.00 . A A . 124 MET C 1 1
4 8465 1 1 124 MET CA C -8.550 0.284 -6.459 1.00 . A A . 124 MET CA 1 1
4 8466 1 1 124 MET CB C -7.418 0.980 -5.697 1.00 . A A . 124 MET CB 1 1
4 8467 1 1 124 MET CE C -5.978 2.110 -2.469 1.00 . A A . 124 MET CE 1 1
4 8468 1 1 124 MET CG C -7.739 0.984 -4.200 1.00 . A A . 124 MET CG 1 1
4 8469 1 1 124 MET H H -7.164 -1.304 -6.942 1.00 . A A . 124 MET H 1 1
4 8470 1 1 124 MET HA H -9.406 0.202 -5.814 1.00 . A A . 124 MET HA 1 1
4 8471 1 1 124 MET HB2 H -6.492 0.455 -5.867 1.00 . A A . 124 MET HB2 1 1
4 8472 1 1 124 MET HB3 H -7.325 1.999 -6.044 1.00 . A A . 124 MET HB3 1 1
4 8473 1 1 124 MET HE1 H -6.398 2.896 -3.077 1.00 . A A . 124 MET HE1 1 1
4 8474 1 1 124 MET HE2 H -6.450 2.120 -1.496 1.00 . A A . 124 MET HE2 1 1
4 8475 1 1 124 MET HE3 H -4.915 2.273 -2.360 1.00 . A A . 124 MET HE3 1 1
4 8476 1 1 124 MET HG2 H -8.048 1.973 -3.901 1.00 . A A . 124 MET HG2 1 1
4 8477 1 1 124 MET HG3 H -8.532 0.281 -4.000 1.00 . A A . 124 MET HG3 1 1
4 8478 1 1 124 MET N N -8.117 -1.089 -6.861 1.00 . A A . 124 MET N 1 1
4 8479 1 1 124 MET O O -9.968 1.755 -7.711 1.00 . A A . 124 MET O 1 1
4 8480 1 1 124 MET SD S -6.265 0.509 -3.263 1.00 . A A . 124 MET SD 1 1
4 8481 1 1 125 ARG C C -9.607 1.389 -10.669 1.00 . A A . 125 ARG C 1 1
4 8482 1 1 125 ARG CA C -8.445 2.000 -9.876 1.00 . A A . 125 ARG CA 1 1
4 8483 1 1 125 ARG CB C -7.217 2.110 -10.783 1.00 . A A . 125 ARG CB 1 1
4 8484 1 1 125 ARG CD C -5.609 3.784 -11.713 1.00 . A A . 125 ARG CD 1 1
4 8485 1 1 125 ARG CG C -7.040 3.567 -11.217 1.00 . A A . 125 ARG CG 1 1
4 8486 1 1 125 ARG CZ C -4.329 3.124 -13.688 1.00 . A A . 125 ARG CZ 1 1
4 8487 1 1 125 ARG H H -7.268 0.669 -8.647 1.00 . A A . 125 ARG H 1 1
4 8488 1 1 125 ARG HA H -8.726 2.987 -9.545 1.00 . A A . 125 ARG HA 1 1
4 8489 1 1 125 ARG HB2 H -6.340 1.785 -10.243 1.00 . A A . 125 ARG HB2 1 1
4 8490 1 1 125 ARG HB3 H -7.356 1.491 -11.656 1.00 . A A . 125 ARG HB3 1 1
4 8491 1 1 125 ARG HD2 H -5.479 4.820 -11.993 1.00 . A A . 125 ARG HD2 1 1
4 8492 1 1 125 ARG HD3 H -4.913 3.532 -10.928 1.00 . A A . 125 ARG HD3 1 1
4 8493 1 1 125 ARG HE H -5.968 2.171 -13.090 1.00 . A A . 125 ARG HE 1 1
4 8494 1 1 125 ARG HG2 H -7.736 3.792 -12.013 1.00 . A A . 125 ARG HG2 1 1
4 8495 1 1 125 ARG HG3 H -7.230 4.218 -10.378 1.00 . A A . 125 ARG HG3 1 1
4 8496 1 1 125 ARG HH11 H -3.614 4.717 -12.686 1.00 . A A . 125 ARG HH11 1 1
4 8497 1 1 125 ARG HH12 H -2.715 4.246 -14.084 1.00 . A A . 125 ARG HH12 1 1
4 8498 1 1 125 ARG HH21 H -4.776 1.588 -14.892 1.00 . A A . 125 ARG HH21 1 1
4 8499 1 1 125 ARG HH22 H -3.363 2.492 -15.324 1.00 . A A . 125 ARG HH22 1 1
4 8500 1 1 125 ARG N N -8.110 1.165 -8.684 1.00 . A A . 125 ARG N 1 1
4 8501 1 1 125 ARG NE N -5.357 2.913 -12.898 1.00 . A A . 125 ARG NE 1 1
4 8502 1 1 125 ARG NH1 N -3.489 4.107 -13.465 1.00 . A A . 125 ARG NH1 1 1
4 8503 1 1 125 ARG NH2 N -4.141 2.340 -14.714 1.00 . A A . 125 ARG NH2 1 1
4 8504 1 1 125 ARG O O -10.362 2.093 -11.308 1.00 . A A . 125 ARG O 1 1
4 8505 1 1 126 GLU C C -12.124 -0.727 -10.625 1.00 . A A . 126 GLU C 1 1
4 8506 1 1 126 GLU CA C -10.843 -0.538 -11.455 1.00 . A A . 126 GLU CA 1 1
4 8507 1 1 126 GLU CB C -10.376 -1.900 -11.969 1.00 . A A . 126 GLU CB 1 1
4 8508 1 1 126 GLU CD C -10.812 -3.604 -13.746 1.00 . A A . 126 GLU CD 1 1
4 8509 1 1 126 GLU CG C -10.901 -2.119 -13.390 1.00 . A A . 126 GLU CG 1 1
4 8510 1 1 126 GLU H H -9.114 -0.466 -10.164 1.00 . A A . 126 GLU H 1 1
4 8511 1 1 126 GLU HA H -11.068 0.092 -12.303 1.00 . A A . 126 GLU HA 1 1
4 8512 1 1 126 GLU HB2 H -9.297 -1.931 -11.976 1.00 . A A . 126 GLU HB2 1 1
4 8513 1 1 126 GLU HB3 H -10.755 -2.679 -11.324 1.00 . A A . 126 GLU HB3 1 1
4 8514 1 1 126 GLU HG2 H -11.930 -1.795 -13.446 1.00 . A A . 126 GLU HG2 1 1
4 8515 1 1 126 GLU HG3 H -10.305 -1.547 -14.086 1.00 . A A . 126 GLU HG3 1 1
4 8516 1 1 126 GLU N N -9.744 0.093 -10.664 1.00 . A A . 126 GLU N 1 1
4 8517 1 1 126 GLU O O -13.217 -0.577 -11.133 1.00 . A A . 126 GLU O 1 1
4 8518 1 1 126 GLU OE1 O -11.113 -4.418 -12.889 1.00 . A A . 126 GLU OE1 1 1
4 8519 1 1 126 GLU OE2 O -10.443 -3.901 -14.871 1.00 . A A . 126 GLU OE2 1 1
4 8520 1 1 127 LYS C C -13.730 -0.073 -7.850 1.00 . A A . 127 LYS C 1 1
4 8521 1 1 127 LYS CA C -13.254 -1.339 -8.571 1.00 . A A . 127 LYS CA 1 1
4 8522 1 1 127 LYS CB C -12.986 -2.434 -7.537 1.00 . A A . 127 LYS CB 1 1
4 8523 1 1 127 LYS CD C -14.478 -4.433 -7.357 1.00 . A A . 127 LYS CD 1 1
4 8524 1 1 127 LYS CE C -15.047 -4.557 -8.771 1.00 . A A . 127 LYS CE 1 1
4 8525 1 1 127 LYS CG C -14.319 -2.955 -6.995 1.00 . A A . 127 LYS CG 1 1
4 8526 1 1 127 LYS H H -11.131 -1.251 -8.981 1.00 . A A . 127 LYS H 1 1
4 8527 1 1 127 LYS HA H -14.038 -1.675 -9.234 1.00 . A A . 127 LYS HA 1 1
4 8528 1 1 127 LYS HB2 H -12.442 -3.245 -8.002 1.00 . A A . 127 LYS HB2 1 1
4 8529 1 1 127 LYS HB3 H -12.404 -2.029 -6.724 1.00 . A A . 127 LYS HB3 1 1
4 8530 1 1 127 LYS HD2 H -13.514 -4.920 -7.311 1.00 . A A . 127 LYS HD2 1 1
4 8531 1 1 127 LYS HD3 H -15.152 -4.905 -6.658 1.00 . A A . 127 LYS HD3 1 1
4 8532 1 1 127 LYS HE2 H -16.096 -4.807 -8.717 1.00 . A A . 127 LYS HE2 1 1
4 8533 1 1 127 LYS HE3 H -14.926 -3.619 -9.292 1.00 . A A . 127 LYS HE3 1 1
4 8534 1 1 127 LYS HG2 H -14.340 -2.842 -5.921 1.00 . A A . 127 LYS HG2 1 1
4 8535 1 1 127 LYS HG3 H -15.130 -2.391 -7.432 1.00 . A A . 127 LYS HG3 1 1
4 8536 1 1 127 LYS HZ1 H -14.155 -6.437 -8.872 1.00 . A A . 127 LYS HZ1 1 1
4 8537 1 1 127 LYS HZ2 H -14.885 -5.941 -10.319 1.00 . A A . 127 LYS HZ2 1 1
4 8538 1 1 127 LYS HZ3 H -13.405 -5.260 -9.842 1.00 . A A . 127 LYS HZ3 1 1
4 8539 1 1 127 LYS N N -12.015 -1.098 -9.376 1.00 . A A . 127 LYS N 1 1
4 8540 1 1 127 LYS NZ N -14.318 -5.629 -9.506 1.00 . A A . 127 LYS NZ 1 1
4 8541 1 1 127 LYS O O -14.914 0.119 -7.658 1.00 . A A . 127 LYS O 1 1
4 8542 1 1 128 TYR C C -13.597 3.145 -7.716 1.00 . A A . 128 TYR C 1 1
4 8543 1 1 128 TYR CA C -13.314 2.012 -6.719 1.00 . A A . 128 TYR CA 1 1
4 8544 1 1 128 TYR CB C -12.259 2.465 -5.704 1.00 . A A . 128 TYR CB 1 1
4 8545 1 1 128 TYR CD1 C -11.692 0.163 -4.838 1.00 . A A . 128 TYR CD1 1 1
4 8546 1 1 128 TYR CD2 C -12.570 1.810 -3.290 1.00 . A A . 128 TYR CD2 1 1
4 8547 1 1 128 TYR CE1 C -11.610 -0.771 -3.799 1.00 . A A . 128 TYR CE1 1 1
4 8548 1 1 128 TYR CE2 C -12.489 0.874 -2.251 1.00 . A A . 128 TYR CE2 1 1
4 8549 1 1 128 TYR CG C -12.172 1.455 -4.584 1.00 . A A . 128 TYR CG 1 1
4 8550 1 1 128 TYR CZ C -12.009 -0.415 -2.506 1.00 . A A . 128 TYR CZ 1 1
4 8551 1 1 128 TYR H H -11.890 0.631 -7.581 1.00 . A A . 128 TYR H 1 1
4 8552 1 1 128 TYR HA H -14.226 1.777 -6.192 1.00 . A A . 128 TYR HA 1 1
4 8553 1 1 128 TYR HB2 H -11.302 2.550 -6.189 1.00 . A A . 128 TYR HB2 1 1
4 8554 1 1 128 TYR HB3 H -12.542 3.423 -5.298 1.00 . A A . 128 TYR HB3 1 1
4 8555 1 1 128 TYR HD1 H -11.383 -0.113 -5.834 1.00 . A A . 128 TYR HD1 1 1
4 8556 1 1 128 TYR HD2 H -12.941 2.804 -3.094 1.00 . A A . 128 TYR HD2 1 1
4 8557 1 1 128 TYR HE1 H -11.240 -1.766 -3.996 1.00 . A A . 128 TYR HE1 1 1
4 8558 1 1 128 TYR HE2 H -12.795 1.147 -1.254 1.00 . A A . 128 TYR HE2 1 1
4 8559 1 1 128 TYR HH H -11.120 -1.841 -1.601 1.00 . A A . 128 TYR HH 1 1
4 8560 1 1 128 TYR N N -12.846 0.788 -7.433 1.00 . A A . 128 TYR N 1 1
4 8561 1 1 128 TYR O O -13.787 4.282 -7.331 1.00 . A A . 128 TYR O 1 1
4 8562 1 1 128 TYR OH O -11.927 -1.336 -1.482 1.00 . A A . 128 TYR OH 1 1
4 8563 1 1 129 SER C C -15.441 4.229 -9.961 1.00 . A A . 129 SER C 1 1
4 8564 1 1 129 SER CA C -13.942 3.919 -9.987 1.00 . A A . 129 SER CA 1 1
4 8565 1 1 129 SER CB C -13.549 3.438 -11.384 1.00 . A A . 129 SER CB 1 1
4 8566 1 1 129 SER H H -13.509 1.932 -9.294 1.00 . A A . 129 SER H 1 1
4 8567 1 1 129 SER HA H -13.383 4.810 -9.739 1.00 . A A . 129 SER HA 1 1
4 8568 1 1 129 SER HB2 H -13.475 2.363 -11.390 1.00 . A A . 129 SER HB2 1 1
4 8569 1 1 129 SER HB3 H -14.304 3.747 -12.095 1.00 . A A . 129 SER HB3 1 1
4 8570 1 1 129 SER HG H -12.406 4.501 -12.545 1.00 . A A . 129 SER HG 1 1
4 8571 1 1 129 SER N N -13.648 2.851 -8.992 1.00 . A A . 129 SER N 1 1
4 8572 1 1 129 SER O O -15.866 5.322 -10.284 1.00 . A A . 129 SER O 1 1
4 8573 1 1 129 SER OG O -12.291 3.995 -11.737 1.00 . A A . 129 SER OG 1 1
4 8574 1 1 130 LYS C C -18.089 4.374 -8.313 1.00 . A A . 130 LYS C 1 1
4 8575 1 1 130 LYS CA C -17.719 3.506 -9.528 1.00 . A A . 130 LYS CA 1 1
4 8576 1 1 130 LYS CB C -18.434 2.156 -9.433 1.00 . A A . 130 LYS CB 1 1
4 8577 1 1 130 LYS CD C -18.752 1.719 -11.873 1.00 . A A . 130 LYS CD 1 1
4 8578 1 1 130 LYS CE C -19.265 0.490 -12.627 1.00 . A A . 130 LYS CE 1 1
4 8579 1 1 130 LYS CG C -18.012 1.274 -10.610 1.00 . A A . 130 LYS CG 1 1
4 8580 1 1 130 LYS H H -15.888 2.400 -9.322 1.00 . A A . 130 LYS H 1 1
4 8581 1 1 130 LYS HA H -18.031 4.008 -10.432 1.00 . A A . 130 LYS HA 1 1
4 8582 1 1 130 LYS HB2 H -18.165 1.670 -8.504 1.00 . A A . 130 LYS HB2 1 1
4 8583 1 1 130 LYS HB3 H -19.502 2.308 -9.464 1.00 . A A . 130 LYS HB3 1 1
4 8584 1 1 130 LYS HD2 H -19.587 2.347 -11.598 1.00 . A A . 130 LYS HD2 1 1
4 8585 1 1 130 LYS HD3 H -18.078 2.274 -12.508 1.00 . A A . 130 LYS HD3 1 1
4 8586 1 1 130 LYS HE2 H -18.508 -0.281 -12.616 1.00 . A A . 130 LYS HE2 1 1
4 8587 1 1 130 LYS HE3 H -20.161 0.121 -12.149 1.00 . A A . 130 LYS HE3 1 1
4 8588 1 1 130 LYS HG2 H -16.946 1.365 -10.764 1.00 . A A . 130 LYS HG2 1 1
4 8589 1 1 130 LYS HG3 H -18.258 0.244 -10.396 1.00 . A A . 130 LYS HG3 1 1
4 8590 1 1 130 LYS HZ1 H -19.103 1.761 -14.269 1.00 . A A . 130 LYS HZ1 1 1
4 8591 1 1 130 LYS HZ2 H -19.229 0.115 -14.676 1.00 . A A . 130 LYS HZ2 1 1
4 8592 1 1 130 LYS HZ3 H -20.599 0.972 -14.151 1.00 . A A . 130 LYS HZ3 1 1
4 8593 1 1 130 LYS N N -16.249 3.273 -9.578 1.00 . A A . 130 LYS N 1 1
4 8594 1 1 130 LYS NZ N -19.572 0.863 -14.037 1.00 . A A . 130 LYS NZ 1 1
4 8595 1 1 130 LYS O O -19.233 4.743 -8.138 1.00 . A A . 130 LYS O 1 1
4 8596 1 1 131 CYS C C -17.161 7.027 -6.614 1.00 . A A . 131 CYS C 1 1
4 8597 1 1 131 CYS CA C -17.461 5.559 -6.288 1.00 . A A . 131 CYS CA 1 1
4 8598 1 1 131 CYS CB C -16.601 5.112 -5.103 1.00 . A A . 131 CYS CB 1 1
4 8599 1 1 131 CYS H H -16.221 4.416 -7.618 1.00 . A A . 131 CYS H 1 1
4 8600 1 1 131 CYS HA H -18.506 5.451 -6.037 1.00 . A A . 131 CYS HA 1 1
4 8601 1 1 131 CYS HB2 H -16.653 4.038 -5.007 1.00 . A A . 131 CYS HB2 1 1
4 8602 1 1 131 CYS HB3 H -15.576 5.408 -5.273 1.00 . A A . 131 CYS HB3 1 1
4 8603 1 1 131 CYS N N -17.141 4.712 -7.473 1.00 . A A . 131 CYS N 1 1
4 8604 1 1 131 CYS O O -16.781 7.797 -5.754 1.00 . A A . 131 CYS O 1 1
4 8605 1 1 131 CYS SG S -17.206 5.881 -3.579 1.00 . A A . 131 CYS SG 1 1
4 8606 1 1 132 SER C C -17.771 9.152 -9.542 1.00 . A A . 132 SER C 1 1
4 8607 1 1 132 SER CA C -17.052 8.833 -8.229 1.00 . A A . 132 SER CA 1 1
4 8608 1 1 132 SER CB C -15.546 9.029 -8.411 1.00 . A A . 132 SER CB 1 1
4 8609 1 1 132 SER H H -17.634 6.786 -8.528 1.00 . A A . 132 SER H 1 1
4 8610 1 1 132 SER HA H -17.410 9.493 -7.453 1.00 . A A . 132 SER HA 1 1
4 8611 1 1 132 SER HB2 H -15.324 10.079 -8.498 1.00 . A A . 132 SER HB2 1 1
4 8612 1 1 132 SER HB3 H -15.026 8.624 -7.552 1.00 . A A . 132 SER HB3 1 1
4 8613 1 1 132 SER HG H -15.732 7.637 -9.759 1.00 . A A . 132 SER HG 1 1
4 8614 1 1 132 SER N N -17.327 7.420 -7.849 1.00 . A A . 132 SER N 1 1
4 8615 1 1 132 SER O O -18.473 8.326 -10.091 1.00 . A A . 132 SER O 1 1
4 8616 1 1 132 SER OG O -15.125 8.362 -9.594 1.00 . A A . 132 SER OG 1 1
4 8617 1 1 133 SER C C -17.287 11.408 -12.253 1.00 . A A . 133 SER C 1 1
4 8618 1 1 133 SER CA C -18.283 10.707 -11.327 1.00 . A A . 133 SER CA 1 1
4 8619 1 1 133 SER CB C -19.452 11.645 -11.032 1.00 . A A . 133 SER CB 1 1
4 8620 1 1 133 SER H H -17.035 10.995 -9.594 1.00 . A A . 133 SER H 1 1
4 8621 1 1 133 SER HA H -18.651 9.812 -11.807 1.00 . A A . 133 SER HA 1 1
4 8622 1 1 133 SER HB2 H -19.905 11.373 -10.093 1.00 . A A . 133 SER HB2 1 1
4 8623 1 1 133 SER HB3 H -19.089 12.663 -10.971 1.00 . A A . 133 SER HB3 1 1
4 8624 1 1 133 SER HG H -21.081 12.213 -11.930 1.00 . A A . 133 SER HG 1 1
4 8625 1 1 133 SER N N -17.604 10.342 -10.051 1.00 . A A . 133 SER N 1 1
4 8626 1 1 133 SER O O -16.099 11.171 -12.103 1.00 . A A . 133 SER O 1 1
4 8627 1 1 133 SER OXT O -17.730 12.171 -13.097 1.00 . A A . 133 SER OXT 1 1
4 8628 1 1 133 SER OG O -20.419 11.533 -12.068 1.00 . A A . 133 SER OG 1 1
5 8629 1 1 1 GLU C C -18.674 3.949 16.182 1.00 . A A . 1 GLU C 1 1
5 8630 1 1 1 GLU CA C -17.365 3.757 16.953 1.00 . A A . 1 GLU CA 1 1
5 8631 1 1 1 GLU CB C -17.660 3.607 18.448 1.00 . A A . 1 GLU CB 1 1
5 8632 1 1 1 GLU CD C -15.569 2.500 19.255 1.00 . A A . 1 GLU CD 1 1
5 8633 1 1 1 GLU CG C -17.056 2.296 18.958 1.00 . A A . 1 GLU CG 1 1
5 8634 1 1 1 GLU H1 H -16.540 5.237 15.744 1.00 . A A . 1 GLU H1 1 1
5 8635 1 1 1 GLU H2 H -16.804 5.723 17.351 1.00 . A A . 1 GLU H2 1 1
5 8636 1 1 1 GLU H3 H -15.506 4.695 16.978 1.00 . A A . 1 GLU H3 1 1
5 8637 1 1 1 GLU HA H -16.864 2.870 16.595 1.00 . A A . 1 GLU HA 1 1
5 8638 1 1 1 GLU HB2 H -17.226 4.437 18.986 1.00 . A A . 1 GLU HB2 1 1
5 8639 1 1 1 GLU HB3 H -18.727 3.594 18.608 1.00 . A A . 1 GLU HB3 1 1
5 8640 1 1 1 GLU HG2 H -17.566 1.993 19.860 1.00 . A A . 1 GLU HG2 1 1
5 8641 1 1 1 GLU HG3 H -17.169 1.530 18.205 1.00 . A A . 1 GLU HG3 1 1
5 8642 1 1 1 GLU N N -16.488 4.942 16.740 1.00 . A A . 1 GLU N 1 1
5 8643 1 1 1 GLU O O -19.684 4.336 16.737 1.00 . A A . 1 GLU O 1 1
5 8644 1 1 1 GLU OE1 O -14.891 3.074 18.419 1.00 . A A . 1 GLU OE1 1 1
5 8645 1 1 1 GLU OE2 O -15.134 2.077 20.314 1.00 . A A . 1 GLU OE2 1 1
5 8646 1 1 2 ALA C C -19.640 3.432 12.651 1.00 . A A . 2 ALA C 1 1
5 8647 1 1 2 ALA CA C -19.907 3.849 14.099 1.00 . A A . 2 ALA CA 1 1
5 8648 1 1 2 ALA CB C -20.345 5.316 14.135 1.00 . A A . 2 ALA CB 1 1
5 8649 1 1 2 ALA H H -17.840 3.371 14.475 1.00 . A A . 2 ALA H 1 1
5 8650 1 1 2 ALA HA H -20.690 3.231 14.513 1.00 . A A . 2 ALA HA 1 1
5 8651 1 1 2 ALA HB1 H -19.496 5.950 13.925 1.00 . A A . 2 ALA HB1 1 1
5 8652 1 1 2 ALA HB2 H -21.110 5.481 13.391 1.00 . A A . 2 ALA HB2 1 1
5 8653 1 1 2 ALA HB3 H -20.737 5.551 15.112 1.00 . A A . 2 ALA HB3 1 1
5 8654 1 1 2 ALA N N -18.665 3.682 14.905 1.00 . A A . 2 ALA N 1 1
5 8655 1 1 2 ALA O O -18.603 3.727 12.090 1.00 . A A . 2 ALA O 1 1
5 8656 1 1 3 GLU C C -20.392 3.541 9.713 1.00 . A A . 3 GLU C 1 1
5 8657 1 1 3 GLU CA C -20.370 2.313 10.629 1.00 . A A . 3 GLU CA 1 1
5 8658 1 1 3 GLU CB C -21.494 1.354 10.229 1.00 . A A . 3 GLU CB 1 1
5 8659 1 1 3 GLU CD C -21.872 -1.091 10.590 1.00 . A A . 3 GLU CD 1 1
5 8660 1 1 3 GLU CG C -21.624 0.251 11.282 1.00 . A A . 3 GLU CG 1 1
5 8661 1 1 3 GLU H H -21.399 2.521 12.510 1.00 . A A . 3 GLU H 1 1
5 8662 1 1 3 GLU HA H -19.418 1.812 10.536 1.00 . A A . 3 GLU HA 1 1
5 8663 1 1 3 GLU HB2 H -22.425 1.899 10.162 1.00 . A A . 3 GLU HB2 1 1
5 8664 1 1 3 GLU HB3 H -21.264 0.911 9.272 1.00 . A A . 3 GLU HB3 1 1
5 8665 1 1 3 GLU HG2 H -20.712 0.195 11.859 1.00 . A A . 3 GLU HG2 1 1
5 8666 1 1 3 GLU HG3 H -22.452 0.474 11.938 1.00 . A A . 3 GLU HG3 1 1
5 8667 1 1 3 GLU N N -20.569 2.747 12.040 1.00 . A A . 3 GLU N 1 1
5 8668 1 1 3 GLU O O -21.306 4.341 9.754 1.00 . A A . 3 GLU O 1 1
5 8669 1 1 3 GLU OE1 O -21.195 -1.365 9.612 1.00 . A A . 3 GLU OE1 1 1
5 8670 1 1 3 GLU OE2 O -22.736 -1.821 11.048 1.00 . A A . 3 GLU OE2 1 1
5 8671 1 1 4 ALA C C -20.166 4.588 6.718 1.00 . A A . 4 ALA C 1 1
5 8672 1 1 4 ALA CA C -19.350 4.881 7.981 1.00 . A A . 4 ALA CA 1 1
5 8673 1 1 4 ALA CB C -17.900 5.176 7.596 1.00 . A A . 4 ALA CB 1 1
5 8674 1 1 4 ALA H H -18.660 3.047 8.879 1.00 . A A . 4 ALA H 1 1
5 8675 1 1 4 ALA HA H -19.769 5.739 8.487 1.00 . A A . 4 ALA HA 1 1
5 8676 1 1 4 ALA HB1 H -17.286 4.315 7.818 1.00 . A A . 4 ALA HB1 1 1
5 8677 1 1 4 ALA HB2 H -17.845 5.396 6.540 1.00 . A A . 4 ALA HB2 1 1
5 8678 1 1 4 ALA HB3 H -17.544 6.025 8.160 1.00 . A A . 4 ALA HB3 1 1
5 8679 1 1 4 ALA N N -19.390 3.701 8.893 1.00 . A A . 4 ALA N 1 1
5 8680 1 1 4 ALA O O -20.807 3.560 6.607 1.00 . A A . 4 ALA O 1 1
5 8681 1 1 5 HIS C C -20.586 6.331 3.481 1.00 . A A . 5 HIS C 1 1
5 8682 1 1 5 HIS CA C -20.927 5.251 4.513 1.00 . A A . 5 HIS CA 1 1
5 8683 1 1 5 HIS CB C -22.424 5.309 4.830 1.00 . A A . 5 HIS CB 1 1
5 8684 1 1 5 HIS CD2 C -24.236 3.535 4.143 1.00 . A A . 5 HIS CD2 1 1
5 8685 1 1 5 HIS CE1 C -23.678 3.299 2.063 1.00 . A A . 5 HIS CE1 1 1
5 8686 1 1 5 HIS CG C -23.168 4.368 3.921 1.00 . A A . 5 HIS CG 1 1
5 8687 1 1 5 HIS H H -19.628 6.305 5.874 1.00 . A A . 5 HIS H 1 1
5 8688 1 1 5 HIS HA H -20.683 4.279 4.112 1.00 . A A . 5 HIS HA 1 1
5 8689 1 1 5 HIS HB2 H -22.585 5.018 5.857 1.00 . A A . 5 HIS HB2 1 1
5 8690 1 1 5 HIS HB3 H -22.785 6.316 4.679 1.00 . A A . 5 HIS HB3 1 1
5 8691 1 1 5 HIS HD1 H -22.106 4.661 2.111 1.00 . A A . 5 HIS HD1 1 1
5 8692 1 1 5 HIS HD2 H -24.751 3.423 5.086 1.00 . A A . 5 HIS HD2 1 1
5 8693 1 1 5 HIS HE1 H -23.651 2.966 1.037 1.00 . A A . 5 HIS HE1 1 1
5 8694 1 1 5 HIS N N -20.149 5.482 5.765 1.00 . A A . 5 HIS N 1 1
5 8695 1 1 5 HIS ND1 N -22.829 4.202 2.587 1.00 . A A . 5 HIS ND1 1 1
5 8696 1 1 5 HIS NE2 N -24.556 2.860 2.970 1.00 . A A . 5 HIS NE2 1 1
5 8697 1 1 5 HIS O O -21.442 6.802 2.759 1.00 . A A . 5 HIS O 1 1
5 8698 1 1 6 LYS C C -17.510 7.564 1.963 1.00 . A A . 6 LYS C 1 1
5 8699 1 1 6 LYS CA C -18.962 7.776 2.408 1.00 . A A . 6 LYS CA 1 1
5 8700 1 1 6 LYS CB C -19.115 9.158 3.049 1.00 . A A . 6 LYS CB 1 1
5 8701 1 1 6 LYS CD C -19.809 11.527 2.644 1.00 . A A . 6 LYS CD 1 1
5 8702 1 1 6 LYS CE C -21.141 11.730 3.368 1.00 . A A . 6 LYS CE 1 1
5 8703 1 1 6 LYS CG C -19.764 10.118 2.047 1.00 . A A . 6 LYS CG 1 1
5 8704 1 1 6 LYS H H -18.664 6.337 3.988 1.00 . A A . 6 LYS H 1 1
5 8705 1 1 6 LYS HA H -19.612 7.706 1.548 1.00 . A A . 6 LYS HA 1 1
5 8706 1 1 6 LYS HB2 H -19.739 9.078 3.926 1.00 . A A . 6 LYS HB2 1 1
5 8707 1 1 6 LYS HB3 H -18.144 9.536 3.331 1.00 . A A . 6 LYS HB3 1 1
5 8708 1 1 6 LYS HD2 H -18.995 11.648 3.343 1.00 . A A . 6 LYS HD2 1 1
5 8709 1 1 6 LYS HD3 H -19.716 12.256 1.853 1.00 . A A . 6 LYS HD3 1 1
5 8710 1 1 6 LYS HE2 H -21.613 12.633 3.008 1.00 . A A . 6 LYS HE2 1 1
5 8711 1 1 6 LYS HE3 H -21.787 10.886 3.177 1.00 . A A . 6 LYS HE3 1 1
5 8712 1 1 6 LYS HG2 H -19.186 10.131 1.134 1.00 . A A . 6 LYS HG2 1 1
5 8713 1 1 6 LYS HG3 H -20.769 9.789 1.832 1.00 . A A . 6 LYS HG3 1 1
5 8714 1 1 6 LYS HZ1 H -20.219 11.116 5.131 1.00 . A A . 6 LYS HZ1 1 1
5 8715 1 1 6 LYS HZ2 H -20.508 12.788 5.046 1.00 . A A . 6 LYS HZ2 1 1
5 8716 1 1 6 LYS HZ3 H -21.793 11.723 5.345 1.00 . A A . 6 LYS HZ3 1 1
5 8717 1 1 6 LYS N N -19.343 6.728 3.400 1.00 . A A . 6 LYS N 1 1
5 8718 1 1 6 LYS NZ N -20.897 11.848 4.834 1.00 . A A . 6 LYS NZ 1 1
5 8719 1 1 6 LYS O O -16.660 8.415 2.135 1.00 . A A . 6 LYS O 1 1
5 8720 1 1 7 CYS C C -15.470 7.070 -0.255 1.00 . A A . 7 CYS C 1 1
5 8721 1 1 7 CYS CA C -15.834 6.151 0.922 1.00 . A A . 7 CYS CA 1 1
5 8722 1 1 7 CYS CB C -15.736 4.692 0.469 1.00 . A A . 7 CYS CB 1 1
5 8723 1 1 7 CYS H H -17.927 5.760 1.255 1.00 . A A . 7 CYS H 1 1
5 8724 1 1 7 CYS HA H -15.144 6.319 1.734 1.00 . A A . 7 CYS HA 1 1
5 8725 1 1 7 CYS HB2 H -14.725 4.339 0.611 1.00 . A A . 7 CYS HB2 1 1
5 8726 1 1 7 CYS HB3 H -16.415 4.087 1.051 1.00 . A A . 7 CYS HB3 1 1
5 8727 1 1 7 CYS N N -17.225 6.429 1.386 1.00 . A A . 7 CYS N 1 1
5 8728 1 1 7 CYS O O -14.320 7.168 -0.638 1.00 . A A . 7 CYS O 1 1
5 8729 1 1 7 CYS SG S -16.176 4.574 -1.285 1.00 . A A . 7 CYS SG 1 1
5 8730 1 1 8 ASP C C -15.082 9.690 -1.593 1.00 . A A . 8 ASP C 1 1
5 8731 1 1 8 ASP CA C -16.125 8.638 -1.992 1.00 . A A . 8 ASP CA 1 1
5 8732 1 1 8 ASP CB C -17.408 9.343 -2.441 1.00 . A A . 8 ASP CB 1 1
5 8733 1 1 8 ASP CG C -17.088 10.303 -3.588 1.00 . A A . 8 ASP CG 1 1
5 8734 1 1 8 ASP H H -17.355 7.650 -0.529 1.00 . A A . 8 ASP H 1 1
5 8735 1 1 8 ASP HA H -15.741 8.048 -2.810 1.00 . A A . 8 ASP HA 1 1
5 8736 1 1 8 ASP HB2 H -18.125 8.607 -2.775 1.00 . A A . 8 ASP HB2 1 1
5 8737 1 1 8 ASP HB3 H -17.822 9.900 -1.613 1.00 . A A . 8 ASP HB3 1 1
5 8738 1 1 8 ASP N N -16.432 7.740 -0.840 1.00 . A A . 8 ASP N 1 1
5 8739 1 1 8 ASP O O -14.445 10.281 -2.437 1.00 . A A . 8 ASP O 1 1
5 8740 1 1 8 ASP OD1 O -16.538 11.357 -3.317 1.00 . A A . 8 ASP OD1 1 1
5 8741 1 1 8 ASP OD2 O -17.401 9.968 -4.719 1.00 . A A . 8 ASP OD2 1 1
5 8742 1 1 9 ILE C C -12.547 10.318 0.367 1.00 . A A . 9 ILE C 1 1
5 8743 1 1 9 ILE CA C -13.910 10.972 0.095 1.00 . A A . 9 ILE CA 1 1
5 8744 1 1 9 ILE CB C -14.400 11.666 1.368 1.00 . A A . 9 ILE CB 1 1
5 8745 1 1 9 ILE CD1 C -16.741 12.206 2.049 1.00 . A A . 9 ILE CD1 1 1
5 8746 1 1 9 ILE CG1 C -15.630 12.517 1.045 1.00 . A A . 9 ILE CG1 1 1
5 8747 1 1 9 ILE CG2 C -13.291 12.565 1.918 1.00 . A A . 9 ILE CG2 1 1
5 8748 1 1 9 ILE H H -15.440 9.476 0.352 1.00 . A A . 9 ILE H 1 1
5 8749 1 1 9 ILE HA H -13.803 11.706 -0.690 1.00 . A A . 9 ILE HA 1 1
5 8750 1 1 9 ILE HB H -14.659 10.922 2.106 1.00 . A A . 9 ILE HB 1 1
5 8751 1 1 9 ILE HD11 H -16.725 11.154 2.290 1.00 . A A . 9 ILE HD11 1 1
5 8752 1 1 9 ILE HD12 H -16.586 12.784 2.948 1.00 . A A . 9 ILE HD12 1 1
5 8753 1 1 9 ILE HD13 H -17.698 12.462 1.618 1.00 . A A . 9 ILE HD13 1 1
5 8754 1 1 9 ILE HG12 H -15.369 13.564 1.106 1.00 . A A . 9 ILE HG12 1 1
5 8755 1 1 9 ILE HG13 H -15.974 12.289 0.047 1.00 . A A . 9 ILE HG13 1 1
5 8756 1 1 9 ILE HG21 H -12.926 13.208 1.132 1.00 . A A . 9 ILE HG21 1 1
5 8757 1 1 9 ILE HG22 H -13.685 13.168 2.724 1.00 . A A . 9 ILE HG22 1 1
5 8758 1 1 9 ILE HG23 H -12.481 11.954 2.288 1.00 . A A . 9 ILE HG23 1 1
5 8759 1 1 9 ILE N N -14.910 9.946 -0.324 1.00 . A A . 9 ILE N 1 1
5 8760 1 1 9 ILE O O -11.615 10.430 -0.412 1.00 . A A . 9 ILE O 1 1
5 8761 1 1 10 THR C C -10.647 8.061 0.764 1.00 . A A . 10 THR C 1 1
5 8762 1 1 10 THR CA C -11.129 9.017 1.859 1.00 . A A . 10 THR CA 1 1
5 8763 1 1 10 THR CB C -11.311 8.238 3.163 1.00 . A A . 10 THR CB 1 1
5 8764 1 1 10 THR CG2 C -10.096 7.340 3.401 1.00 . A A . 10 THR CG2 1 1
5 8765 1 1 10 THR H H -13.183 9.604 2.103 1.00 . A A . 10 THR H 1 1
5 8766 1 1 10 THR HA H -10.385 9.785 2.009 1.00 . A A . 10 THR HA 1 1
5 8767 1 1 10 THR HB H -12.198 7.627 3.097 1.00 . A A . 10 THR HB 1 1
5 8768 1 1 10 THR HG1 H -10.634 9.127 4.756 1.00 . A A . 10 THR HG1 1 1
5 8769 1 1 10 THR HG21 H -9.231 7.765 2.913 1.00 . A A . 10 THR HG21 1 1
5 8770 1 1 10 THR HG22 H -9.908 7.261 4.462 1.00 . A A . 10 THR HG22 1 1
5 8771 1 1 10 THR HG23 H -10.290 6.358 2.996 1.00 . A A . 10 THR HG23 1 1
5 8772 1 1 10 THR N N -12.423 9.659 1.487 1.00 . A A . 10 THR N 1 1
5 8773 1 1 10 THR O O -9.546 8.184 0.274 1.00 . A A . 10 THR O 1 1
5 8774 1 1 10 THR OG1 O -11.445 9.152 4.244 1.00 . A A . 10 THR OG1 1 1
5 8775 1 1 11 LEU C C -10.535 6.833 -1.915 1.00 . A A . 11 LEU C 1 1
5 8776 1 1 11 LEU CA C -10.991 6.115 -0.640 1.00 . A A . 11 LEU CA 1 1
5 8777 1 1 11 LEU CB C -12.134 5.154 -0.977 1.00 . A A . 11 LEU CB 1 1
5 8778 1 1 11 LEU CD1 C -11.210 3.457 0.613 1.00 . A A . 11 LEU CD1 1 1
5 8779 1 1 11 LEU CD2 C -12.767 2.743 -1.204 1.00 . A A . 11 LEU CD2 1 1
5 8780 1 1 11 LEU CG C -11.641 3.711 -0.832 1.00 . A A . 11 LEU CG 1 1
5 8781 1 1 11 LEU H H -12.318 6.990 0.821 1.00 . A A . 11 LEU H 1 1
5 8782 1 1 11 LEU HA H -10.162 5.546 -0.247 1.00 . A A . 11 LEU HA 1 1
5 8783 1 1 11 LEU HB2 H -12.961 5.324 -0.303 1.00 . A A . 11 LEU HB2 1 1
5 8784 1 1 11 LEU HB3 H -12.457 5.321 -1.994 1.00 . A A . 11 LEU HB3 1 1
5 8785 1 1 11 LEU HD11 H -11.828 4.039 1.281 1.00 . A A . 11 LEU HD11 1 1
5 8786 1 1 11 LEU HD12 H -11.320 2.408 0.843 1.00 . A A . 11 LEU HD12 1 1
5 8787 1 1 11 LEU HD13 H -10.176 3.745 0.737 1.00 . A A . 11 LEU HD13 1 1
5 8788 1 1 11 LEU HD21 H -13.109 2.957 -2.205 1.00 . A A . 11 LEU HD21 1 1
5 8789 1 1 11 LEU HD22 H -12.399 1.730 -1.159 1.00 . A A . 11 LEU HD22 1 1
5 8790 1 1 11 LEU HD23 H -13.586 2.861 -0.510 1.00 . A A . 11 LEU HD23 1 1
5 8791 1 1 11 LEU HG H -10.797 3.552 -1.491 1.00 . A A . 11 LEU HG 1 1
5 8792 1 1 11 LEU N N -11.440 7.091 0.397 1.00 . A A . 11 LEU N 1 1
5 8793 1 1 11 LEU O O -9.713 6.326 -2.651 1.00 . A A . 11 LEU O 1 1
5 8794 1 1 12 GLN C C -9.177 9.187 -3.282 1.00 . A A . 12 GLN C 1 1
5 8795 1 1 12 GLN CA C -10.619 8.699 -3.444 1.00 . A A . 12 GLN CA 1 1
5 8796 1 1 12 GLN CB C -11.564 9.874 -3.737 1.00 . A A . 12 GLN CB 1 1
5 8797 1 1 12 GLN CD C -11.905 12.344 -3.615 1.00 . A A . 12 GLN CD 1 1
5 8798 1 1 12 GLN CG C -10.904 11.211 -3.383 1.00 . A A . 12 GLN CG 1 1
5 8799 1 1 12 GLN H H -11.719 8.403 -1.607 1.00 . A A . 12 GLN H 1 1
5 8800 1 1 12 GLN HA H -10.658 8.003 -4.267 1.00 . A A . 12 GLN HA 1 1
5 8801 1 1 12 GLN HB2 H -11.820 9.871 -4.786 1.00 . A A . 12 GLN HB2 1 1
5 8802 1 1 12 GLN HB3 H -12.458 9.754 -3.154 1.00 . A A . 12 GLN HB3 1 1
5 8803 1 1 12 GLN HE21 H -10.545 13.772 -3.401 1.00 . A A . 12 GLN HE21 1 1
5 8804 1 1 12 GLN HE22 H -12.121 14.313 -3.723 1.00 . A A . 12 GLN HE22 1 1
5 8805 1 1 12 GLN HG2 H -10.606 11.205 -2.345 1.00 . A A . 12 GLN HG2 1 1
5 8806 1 1 12 GLN HG3 H -10.040 11.369 -4.010 1.00 . A A . 12 GLN HG3 1 1
5 8807 1 1 12 GLN N N -11.052 7.997 -2.200 1.00 . A A . 12 GLN N 1 1
5 8808 1 1 12 GLN NE2 N -11.489 13.578 -3.577 1.00 . A A . 12 GLN NE2 1 1
5 8809 1 1 12 GLN O O -8.366 9.070 -4.184 1.00 . A A . 12 GLN O 1 1
5 8810 1 1 12 GLN OE1 O -13.075 12.102 -3.834 1.00 . A A . 12 GLN OE1 1 1
5 8811 1 1 13 GLU C C -6.501 8.996 -1.853 1.00 . A A . 13 GLU C 1 1
5 8812 1 1 13 GLU CA C -7.445 10.201 -1.934 1.00 . A A . 13 GLU CA 1 1
5 8813 1 1 13 GLU CB C -7.362 11.000 -0.632 1.00 . A A . 13 GLU CB 1 1
5 8814 1 1 13 GLU CD C -5.173 10.904 0.567 1.00 . A A . 13 GLU CD 1 1
5 8815 1 1 13 GLU CG C -5.975 11.633 -0.512 1.00 . A A . 13 GLU CG 1 1
5 8816 1 1 13 GLU H H -9.505 9.800 -1.421 1.00 . A A . 13 GLU H 1 1
5 8817 1 1 13 GLU HA H -7.155 10.830 -2.762 1.00 . A A . 13 GLU HA 1 1
5 8818 1 1 13 GLU HB2 H -8.115 11.776 -0.638 1.00 . A A . 13 GLU HB2 1 1
5 8819 1 1 13 GLU HB3 H -7.530 10.341 0.207 1.00 . A A . 13 GLU HB3 1 1
5 8820 1 1 13 GLU HG2 H -5.461 11.554 -1.459 1.00 . A A . 13 GLU HG2 1 1
5 8821 1 1 13 GLU HG3 H -6.076 12.673 -0.242 1.00 . A A . 13 GLU HG3 1 1
5 8822 1 1 13 GLU N N -8.841 9.721 -2.141 1.00 . A A . 13 GLU N 1 1
5 8823 1 1 13 GLU O O -5.331 9.089 -2.168 1.00 . A A . 13 GLU O 1 1
5 8824 1 1 13 GLU OE1 O -5.251 11.312 1.714 1.00 . A A . 13 GLU OE1 1 1
5 8825 1 1 13 GLU OE2 O -4.492 9.949 0.227 1.00 . A A . 13 GLU OE2 1 1
5 8826 1 1 14 ILE C C -5.935 6.055 -2.723 1.00 . A A . 14 ILE C 1 1
5 8827 1 1 14 ILE CA C -6.147 6.655 -1.329 1.00 . A A . 14 ILE CA 1 1
5 8828 1 1 14 ILE CB C -6.838 5.632 -0.419 1.00 . A A . 14 ILE CB 1 1
5 8829 1 1 14 ILE CD1 C -7.701 5.354 1.908 1.00 . A A . 14 ILE CD1 1 1
5 8830 1 1 14 ILE CG1 C -6.645 6.044 1.043 1.00 . A A . 14 ILE CG1 1 1
5 8831 1 1 14 ILE CG2 C -6.233 4.243 -0.633 1.00 . A A . 14 ILE CG2 1 1
5 8832 1 1 14 ILE H H -7.947 7.813 -1.188 1.00 . A A . 14 ILE H 1 1
5 8833 1 1 14 ILE HA H -5.192 6.924 -0.904 1.00 . A A . 14 ILE HA 1 1
5 8834 1 1 14 ILE HB H -7.894 5.604 -0.649 1.00 . A A . 14 ILE HB 1 1
5 8835 1 1 14 ILE HD11 H -8.672 5.464 1.447 1.00 . A A . 14 ILE HD11 1 1
5 8836 1 1 14 ILE HD12 H -7.462 4.305 1.999 1.00 . A A . 14 ILE HD12 1 1
5 8837 1 1 14 ILE HD13 H -7.714 5.807 2.889 1.00 . A A . 14 ILE HD13 1 1
5 8838 1 1 14 ILE HG12 H -5.659 5.749 1.372 1.00 . A A . 14 ILE HG12 1 1
5 8839 1 1 14 ILE HG13 H -6.750 7.114 1.133 1.00 . A A . 14 ILE HG13 1 1
5 8840 1 1 14 ILE HG21 H -5.244 4.337 -1.050 1.00 . A A . 14 ILE HG21 1 1
5 8841 1 1 14 ILE HG22 H -6.174 3.727 0.312 1.00 . A A . 14 ILE HG22 1 1
5 8842 1 1 14 ILE HG23 H -6.858 3.679 -1.310 1.00 . A A . 14 ILE HG23 1 1
5 8843 1 1 14 ILE N N -7.003 7.867 -1.433 1.00 . A A . 14 ILE N 1 1
5 8844 1 1 14 ILE O O -4.958 5.386 -2.973 1.00 . A A . 14 ILE O 1 1
5 8845 1 1 15 ILE C C -5.617 6.511 -5.770 1.00 . A A . 15 ILE C 1 1
5 8846 1 1 15 ILE CA C -6.682 5.724 -5.005 1.00 . A A . 15 ILE CA 1 1
5 8847 1 1 15 ILE CB C -8.017 5.820 -5.745 1.00 . A A . 15 ILE CB 1 1
5 8848 1 1 15 ILE CD1 C -9.144 4.157 -4.240 1.00 . A A . 15 ILE CD1 1 1
5 8849 1 1 15 ILE CG1 C -8.731 4.468 -5.683 1.00 . A A . 15 ILE CG1 1 1
5 8850 1 1 15 ILE CG2 C -7.769 6.188 -7.211 1.00 . A A . 15 ILE CG2 1 1
5 8851 1 1 15 ILE H H -7.628 6.830 -3.417 1.00 . A A . 15 ILE H 1 1
5 8852 1 1 15 ILE HA H -6.383 4.690 -4.939 1.00 . A A . 15 ILE HA 1 1
5 8853 1 1 15 ILE HB H -8.630 6.578 -5.282 1.00 . A A . 15 ILE HB 1 1
5 8854 1 1 15 ILE HD11 H -8.419 4.575 -3.559 1.00 . A A . 15 ILE HD11 1 1
5 8855 1 1 15 ILE HD12 H -10.114 4.587 -4.043 1.00 . A A . 15 ILE HD12 1 1
5 8856 1 1 15 ILE HD13 H -9.190 3.086 -4.102 1.00 . A A . 15 ILE HD13 1 1
5 8857 1 1 15 ILE HG12 H -9.608 4.502 -6.307 1.00 . A A . 15 ILE HG12 1 1
5 8858 1 1 15 ILE HG13 H -8.068 3.695 -6.038 1.00 . A A . 15 ILE HG13 1 1
5 8859 1 1 15 ILE HG21 H -6.989 5.560 -7.614 1.00 . A A . 15 ILE HG21 1 1
5 8860 1 1 15 ILE HG22 H -8.678 6.038 -7.777 1.00 . A A . 15 ILE HG22 1 1
5 8861 1 1 15 ILE HG23 H -7.472 7.224 -7.279 1.00 . A A . 15 ILE HG23 1 1
5 8862 1 1 15 ILE N N -6.841 6.287 -3.634 1.00 . A A . 15 ILE N 1 1
5 8863 1 1 15 ILE O O -4.729 5.946 -6.377 1.00 . A A . 15 ILE O 1 1
5 8864 1 1 16 LYS C C -3.320 8.475 -5.869 1.00 . A A . 16 LYS C 1 1
5 8865 1 1 16 LYS CA C -4.706 8.632 -6.500 1.00 . A A . 16 LYS CA 1 1
5 8866 1 1 16 LYS CB C -5.126 10.100 -6.447 1.00 . A A . 16 LYS CB 1 1
5 8867 1 1 16 LYS CD C -6.736 11.759 -7.398 1.00 . A A . 16 LYS CD 1 1
5 8868 1 1 16 LYS CE C -7.204 12.393 -6.087 1.00 . A A . 16 LYS CE 1 1
5 8869 1 1 16 LYS CG C -6.461 10.271 -7.176 1.00 . A A . 16 LYS CG 1 1
5 8870 1 1 16 LYS H H -6.439 8.247 -5.272 1.00 . A A . 16 LYS H 1 1
5 8871 1 1 16 LYS HA H -4.669 8.308 -7.528 1.00 . A A . 16 LYS HA 1 1
5 8872 1 1 16 LYS HB2 H -5.234 10.407 -5.416 1.00 . A A . 16 LYS HB2 1 1
5 8873 1 1 16 LYS HB3 H -4.375 10.709 -6.928 1.00 . A A . 16 LYS HB3 1 1
5 8874 1 1 16 LYS HD2 H -5.832 12.246 -7.733 1.00 . A A . 16 LYS HD2 1 1
5 8875 1 1 16 LYS HD3 H -7.507 11.873 -8.146 1.00 . A A . 16 LYS HD3 1 1
5 8876 1 1 16 LYS HE2 H -7.852 11.704 -5.565 1.00 . A A . 16 LYS HE2 1 1
5 8877 1 1 16 LYS HE3 H -6.346 12.618 -5.470 1.00 . A A . 16 LYS HE3 1 1
5 8878 1 1 16 LYS HG2 H -6.417 9.766 -8.130 1.00 . A A . 16 LYS HG2 1 1
5 8879 1 1 16 LYS HG3 H -7.253 9.845 -6.579 1.00 . A A . 16 LYS HG3 1 1
5 8880 1 1 16 LYS HZ1 H -8.250 13.649 -7.376 1.00 . A A . 16 LYS HZ1 1 1
5 8881 1 1 16 LYS HZ2 H -8.784 13.709 -5.764 1.00 . A A . 16 LYS HZ2 1 1
5 8882 1 1 16 LYS HZ3 H -7.330 14.467 -6.209 1.00 . A A . 16 LYS HZ3 1 1
5 8883 1 1 16 LYS N N -5.707 7.811 -5.760 1.00 . A A . 16 LYS N 1 1
5 8884 1 1 16 LYS NZ N -7.949 13.649 -6.381 1.00 . A A . 16 LYS NZ 1 1
5 8885 1 1 16 LYS O O -2.316 8.447 -6.555 1.00 . A A . 16 LYS O 1 1
5 8886 1 1 17 THR C C -1.317 6.865 -4.213 1.00 . A A . 17 THR C 1 1
5 8887 1 1 17 THR CA C -1.924 8.242 -3.904 1.00 . A A . 17 THR CA 1 1
5 8888 1 1 17 THR CB C -2.095 8.402 -2.392 1.00 . A A . 17 THR CB 1 1
5 8889 1 1 17 THR CG2 C -0.723 8.542 -1.732 1.00 . A A . 17 THR CG2 1 1
5 8890 1 1 17 THR H H -4.070 8.415 -4.033 1.00 . A A . 17 THR H 1 1
5 8891 1 1 17 THR HA H -1.260 9.011 -4.269 1.00 . A A . 17 THR HA 1 1
5 8892 1 1 17 THR HB H -2.596 7.537 -1.992 1.00 . A A . 17 THR HB 1 1
5 8893 1 1 17 THR HG1 H -2.273 10.259 -1.843 1.00 . A A . 17 THR HG1 1 1
5 8894 1 1 17 THR HG21 H -0.028 7.859 -2.198 1.00 . A A . 17 THR HG21 1 1
5 8895 1 1 17 THR HG22 H -0.368 9.555 -1.853 1.00 . A A . 17 THR HG22 1 1
5 8896 1 1 17 THR HG23 H -0.804 8.312 -0.680 1.00 . A A . 17 THR HG23 1 1
5 8897 1 1 17 THR N N -3.250 8.383 -4.571 1.00 . A A . 17 THR N 1 1
5 8898 1 1 17 THR O O -0.158 6.756 -4.564 1.00 . A A . 17 THR O 1 1
5 8899 1 1 17 THR OG1 O -2.869 9.562 -2.127 1.00 . A A . 17 THR OG1 1 1
5 8900 1 1 18 LEU C C -0.973 4.444 -5.803 1.00 . A A . 18 LEU C 1 1
5 8901 1 1 18 LEU CA C -1.531 4.457 -4.376 1.00 . A A . 18 LEU CA 1 1
5 8902 1 1 18 LEU CB C -2.633 3.393 -4.237 1.00 . A A . 18 LEU CB 1 1
5 8903 1 1 18 LEU CD1 C -0.667 1.833 -3.971 1.00 . A A . 18 LEU CD1 1 1
5 8904 1 1 18 LEU CD2 C -2.974 0.917 -3.959 1.00 . A A . 18 LEU CD2 1 1
5 8905 1 1 18 LEU CG C -2.070 1.994 -4.561 1.00 . A A . 18 LEU CG 1 1
5 8906 1 1 18 LEU H H -3.010 5.917 -3.803 1.00 . A A . 18 LEU H 1 1
5 8907 1 1 18 LEU HA H -0.741 4.250 -3.676 1.00 . A A . 18 LEU HA 1 1
5 8908 1 1 18 LEU HB2 H -3.013 3.400 -3.226 1.00 . A A . 18 LEU HB2 1 1
5 8909 1 1 18 LEU HB3 H -3.435 3.620 -4.923 1.00 . A A . 18 LEU HB3 1 1
5 8910 1 1 18 LEU HD11 H -0.604 2.374 -3.038 1.00 . A A . 18 LEU HD11 1 1
5 8911 1 1 18 LEU HD12 H -0.470 0.786 -3.791 1.00 . A A . 18 LEU HD12 1 1
5 8912 1 1 18 LEU HD13 H 0.064 2.220 -4.663 1.00 . A A . 18 LEU HD13 1 1
5 8913 1 1 18 LEU HD21 H -3.797 1.380 -3.443 1.00 . A A . 18 LEU HD21 1 1
5 8914 1 1 18 LEU HD22 H -3.351 0.285 -4.748 1.00 . A A . 18 LEU HD22 1 1
5 8915 1 1 18 LEU HD23 H -2.406 0.319 -3.263 1.00 . A A . 18 LEU HD23 1 1
5 8916 1 1 18 LEU HG H -2.029 1.864 -5.632 1.00 . A A . 18 LEU HG 1 1
5 8917 1 1 18 LEU N N -2.083 5.814 -4.087 1.00 . A A . 18 LEU N 1 1
5 8918 1 1 18 LEU O O 0.098 3.931 -6.059 1.00 . A A . 18 LEU O 1 1
5 8919 1 1 19 ASN C C 0.101 5.837 -8.219 1.00 . A A . 19 ASN C 1 1
5 8920 1 1 19 ASN CA C -1.203 5.038 -8.140 1.00 . A A . 19 ASN CA 1 1
5 8921 1 1 19 ASN CB C -2.255 5.695 -9.034 1.00 . A A . 19 ASN CB 1 1
5 8922 1 1 19 ASN CG C -1.604 6.145 -10.343 1.00 . A A . 19 ASN CG 1 1
5 8923 1 1 19 ASN H H -2.549 5.426 -6.504 1.00 . A A . 19 ASN H 1 1
5 8924 1 1 19 ASN HA H -1.025 4.027 -8.478 1.00 . A A . 19 ASN HA 1 1
5 8925 1 1 19 ASN HB2 H -3.042 4.985 -9.247 1.00 . A A . 19 ASN HB2 1 1
5 8926 1 1 19 ASN HB3 H -2.672 6.553 -8.528 1.00 . A A . 19 ASN HB3 1 1
5 8927 1 1 19 ASN HD21 H -2.279 8.008 -10.206 1.00 . A A . 19 ASN HD21 1 1
5 8928 1 1 19 ASN HD22 H -1.337 7.676 -11.580 1.00 . A A . 19 ASN HD22 1 1
5 8929 1 1 19 ASN N N -1.690 5.012 -6.733 1.00 . A A . 19 ASN N 1 1
5 8930 1 1 19 ASN ND2 N -1.753 7.378 -10.743 1.00 . A A . 19 ASN ND2 1 1
5 8931 1 1 19 ASN O O 0.967 5.553 -9.023 1.00 . A A . 19 ASN O 1 1
5 8932 1 1 19 ASN OD1 O -0.952 5.366 -11.009 1.00 . A A . 19 ASN OD1 1 1
5 8933 1 1 20 SER C C 2.697 6.805 -7.032 1.00 . A A . 20 SER C 1 1
5 8934 1 1 20 SER CA C 1.490 7.661 -7.431 1.00 . A A . 20 SER CA 1 1
5 8935 1 1 20 SER CB C 1.353 8.833 -6.456 1.00 . A A . 20 SER CB 1 1
5 8936 1 1 20 SER H H -0.468 7.058 -6.761 1.00 . A A . 20 SER H 1 1
5 8937 1 1 20 SER HA H 1.640 8.045 -8.430 1.00 . A A . 20 SER HA 1 1
5 8938 1 1 20 SER HB2 H 0.353 8.857 -6.059 1.00 . A A . 20 SER HB2 1 1
5 8939 1 1 20 SER HB3 H 2.059 8.708 -5.645 1.00 . A A . 20 SER HB3 1 1
5 8940 1 1 20 SER HG H 2.495 10.342 -6.905 1.00 . A A . 20 SER HG 1 1
5 8941 1 1 20 SER N N 0.246 6.840 -7.397 1.00 . A A . 20 SER N 1 1
5 8942 1 1 20 SER O O 3.780 6.970 -7.555 1.00 . A A . 20 SER O 1 1
5 8943 1 1 20 SER OG O 1.614 10.048 -7.146 1.00 . A A . 20 SER OG 1 1
5 8944 1 1 21 LEU C C 4.117 4.149 -6.856 1.00 . A A . 21 LEU C 1 1
5 8945 1 1 21 LEU CA C 3.673 5.042 -5.689 1.00 . A A . 21 LEU CA 1 1
5 8946 1 1 21 LEU CB C 3.255 4.163 -4.507 1.00 . A A . 21 LEU CB 1 1
5 8947 1 1 21 LEU CD1 C 2.569 4.746 -2.176 1.00 . A A . 21 LEU CD1 1 1
5 8948 1 1 21 LEU CD2 C 4.929 4.076 -2.657 1.00 . A A . 21 LEU CD2 1 1
5 8949 1 1 21 LEU CG C 3.704 4.817 -3.200 1.00 . A A . 21 LEU CG 1 1
5 8950 1 1 21 LEU H H 1.643 5.780 -5.695 1.00 . A A . 21 LEU H 1 1
5 8951 1 1 21 LEU HA H 4.497 5.674 -5.391 1.00 . A A . 21 LEU HA 1 1
5 8952 1 1 21 LEU HB2 H 2.181 4.048 -4.503 1.00 . A A . 21 LEU HB2 1 1
5 8953 1 1 21 LEU HB3 H 3.722 3.193 -4.598 1.00 . A A . 21 LEU HB3 1 1
5 8954 1 1 21 LEU HD11 H 1.620 4.828 -2.685 1.00 . A A . 21 LEU HD11 1 1
5 8955 1 1 21 LEU HD12 H 2.615 3.802 -1.653 1.00 . A A . 21 LEU HD12 1 1
5 8956 1 1 21 LEU HD13 H 2.670 5.555 -1.469 1.00 . A A . 21 LEU HD13 1 1
5 8957 1 1 21 LEU HD21 H 4.837 3.022 -2.874 1.00 . A A . 21 LEU HD21 1 1
5 8958 1 1 21 LEU HD22 H 5.821 4.464 -3.126 1.00 . A A . 21 LEU HD22 1 1
5 8959 1 1 21 LEU HD23 H 4.993 4.219 -1.589 1.00 . A A . 21 LEU HD23 1 1
5 8960 1 1 21 LEU HG H 3.958 5.852 -3.383 1.00 . A A . 21 LEU HG 1 1
5 8961 1 1 21 LEU N N 2.524 5.897 -6.111 1.00 . A A . 21 LEU N 1 1
5 8962 1 1 21 LEU O O 5.247 3.705 -6.909 1.00 . A A . 21 LEU O 1 1
5 8963 1 1 22 THR C C 4.802 3.610 -9.699 1.00 . A A . 22 THR C 1 1
5 8964 1 1 22 THR CA C 3.616 3.003 -8.936 1.00 . A A . 22 THR CA 1 1
5 8965 1 1 22 THR CB C 2.422 2.870 -9.884 1.00 . A A . 22 THR CB 1 1
5 8966 1 1 22 THR CG2 C 2.662 1.708 -10.848 1.00 . A A . 22 THR CG2 1 1
5 8967 1 1 22 THR H H 2.330 4.235 -7.723 1.00 . A A . 22 THR H 1 1
5 8968 1 1 22 THR HA H 3.890 2.025 -8.570 1.00 . A A . 22 THR HA 1 1
5 8969 1 1 22 THR HB H 2.304 3.783 -10.448 1.00 . A A . 22 THR HB 1 1
5 8970 1 1 22 THR HG1 H 1.042 1.691 -9.184 1.00 . A A . 22 THR HG1 1 1
5 8971 1 1 22 THR HG21 H 3.686 1.730 -11.189 1.00 . A A . 22 THR HG21 1 1
5 8972 1 1 22 THR HG22 H 2.473 0.774 -10.340 1.00 . A A . 22 THR HG22 1 1
5 8973 1 1 22 THR HG23 H 1.997 1.799 -11.694 1.00 . A A . 22 THR HG23 1 1
5 8974 1 1 22 THR N N 3.239 3.874 -7.784 1.00 . A A . 22 THR N 1 1
5 8975 1 1 22 THR O O 5.533 2.916 -10.376 1.00 . A A . 22 THR O 1 1
5 8976 1 1 22 THR OG1 O 1.244 2.627 -9.126 1.00 . A A . 22 THR OG1 1 1
5 8977 1 1 23 GLU C C 7.448 4.872 -9.937 1.00 . A A . 23 GLU C 1 1
5 8978 1 1 23 GLU CA C 6.126 5.533 -10.339 1.00 . A A . 23 GLU CA 1 1
5 8979 1 1 23 GLU CB C 6.178 7.023 -9.996 1.00 . A A . 23 GLU CB 1 1
5 8980 1 1 23 GLU CD C 7.114 9.104 -11.019 1.00 . A A . 23 GLU CD 1 1
5 8981 1 1 23 GLU CG C 7.415 7.651 -10.645 1.00 . A A . 23 GLU CG 1 1
5 8982 1 1 23 GLU H H 4.390 5.445 -9.066 1.00 . A A . 23 GLU H 1 1
5 8983 1 1 23 GLU HA H 5.978 5.416 -11.400 1.00 . A A . 23 GLU HA 1 1
5 8984 1 1 23 GLU HB2 H 5.287 7.508 -10.366 1.00 . A A . 23 GLU HB2 1 1
5 8985 1 1 23 GLU HB3 H 6.236 7.143 -8.924 1.00 . A A . 23 GLU HB3 1 1
5 8986 1 1 23 GLU HG2 H 8.240 7.622 -9.949 1.00 . A A . 23 GLU HG2 1 1
5 8987 1 1 23 GLU HG3 H 7.674 7.099 -11.536 1.00 . A A . 23 GLU HG3 1 1
5 8988 1 1 23 GLU N N 4.993 4.896 -9.607 1.00 . A A . 23 GLU N 1 1
5 8989 1 1 23 GLU O O 8.230 4.464 -10.773 1.00 . A A . 23 GLU O 1 1
5 8990 1 1 23 GLU OE1 O 6.130 9.328 -11.705 1.00 . A A . 23 GLU OE1 1 1
5 8991 1 1 23 GLU OE2 O 7.875 9.968 -10.614 1.00 . A A . 23 GLU OE2 1 1
5 8992 1 1 24 GLN C C 8.743 2.669 -7.889 1.00 . A A . 24 GLN C 1 1
5 8993 1 1 24 GLN CA C 8.980 4.144 -8.205 1.00 . A A . 24 GLN CA 1 1
5 8994 1 1 24 GLN CB C 9.470 4.855 -6.946 1.00 . A A . 24 GLN CB 1 1
5 8995 1 1 24 GLN CD C 11.844 5.640 -6.882 1.00 . A A . 24 GLN CD 1 1
5 8996 1 1 24 GLN CG C 10.916 4.445 -6.656 1.00 . A A . 24 GLN CG 1 1
5 8997 1 1 24 GLN H H 7.064 5.110 -8.009 1.00 . A A . 24 GLN H 1 1
5 8998 1 1 24 GLN HA H 9.727 4.229 -8.981 1.00 . A A . 24 GLN HA 1 1
5 8999 1 1 24 GLN HB2 H 9.418 5.924 -7.094 1.00 . A A . 24 GLN HB2 1 1
5 9000 1 1 24 GLN HB3 H 8.844 4.575 -6.111 1.00 . A A . 24 GLN HB3 1 1
5 9001 1 1 24 GLN HE21 H 11.997 5.334 -8.839 1.00 . A A . 24 GLN HE21 1 1
5 9002 1 1 24 GLN HE22 H 12.869 6.663 -8.243 1.00 . A A . 24 GLN HE22 1 1
5 9003 1 1 24 GLN HG2 H 10.997 4.116 -5.630 1.00 . A A . 24 GLN HG2 1 1
5 9004 1 1 24 GLN HG3 H 11.201 3.640 -7.316 1.00 . A A . 24 GLN HG3 1 1
5 9005 1 1 24 GLN N N 7.706 4.771 -8.664 1.00 . A A . 24 GLN N 1 1
5 9006 1 1 24 GLN NE2 N 12.271 5.900 -8.088 1.00 . A A . 24 GLN NE2 1 1
5 9007 1 1 24 GLN O O 9.093 2.187 -6.829 1.00 . A A . 24 GLN O 1 1
5 9008 1 1 24 GLN OE1 O 12.187 6.343 -5.953 1.00 . A A . 24 GLN OE1 1 1
5 9009 1 1 25 LYS C C 8.844 -0.342 -9.410 1.00 . A A . 25 LYS C 1 1
5 9010 1 1 25 LYS CA C 7.904 0.500 -8.542 1.00 . A A . 25 LYS CA 1 1
5 9011 1 1 25 LYS CB C 6.445 0.160 -8.865 1.00 . A A . 25 LYS CB 1 1
5 9012 1 1 25 LYS CD C 5.830 0.862 -6.545 1.00 . A A . 25 LYS CD 1 1
5 9013 1 1 25 LYS CE C 6.567 0.341 -5.309 1.00 . A A . 25 LYS CE 1 1
5 9014 1 1 25 LYS CG C 5.723 -0.257 -7.582 1.00 . A A . 25 LYS CG 1 1
5 9015 1 1 25 LYS H H 7.883 2.351 -9.647 1.00 . A A . 25 LYS H 1 1
5 9016 1 1 25 LYS HA H 8.096 0.291 -7.500 1.00 . A A . 25 LYS HA 1 1
5 9017 1 1 25 LYS HB2 H 5.959 1.026 -9.286 1.00 . A A . 25 LYS HB2 1 1
5 9018 1 1 25 LYS HB3 H 6.410 -0.654 -9.573 1.00 . A A . 25 LYS HB3 1 1
5 9019 1 1 25 LYS HD2 H 6.375 1.693 -6.967 1.00 . A A . 25 LYS HD2 1 1
5 9020 1 1 25 LYS HD3 H 4.841 1.186 -6.262 1.00 . A A . 25 LYS HD3 1 1
5 9021 1 1 25 LYS HE2 H 6.008 -0.475 -4.874 1.00 . A A . 25 LYS HE2 1 1
5 9022 1 1 25 LYS HE3 H 7.547 -0.007 -5.596 1.00 . A A . 25 LYS HE3 1 1
5 9023 1 1 25 LYS HG2 H 4.683 -0.447 -7.801 1.00 . A A . 25 LYS HG2 1 1
5 9024 1 1 25 LYS HG3 H 6.178 -1.154 -7.189 1.00 . A A . 25 LYS HG3 1 1
5 9025 1 1 25 LYS HZ1 H 6.416 2.339 -4.740 1.00 . A A . 25 LYS HZ1 1 1
5 9026 1 1 25 LYS HZ2 H 6.096 1.235 -3.488 1.00 . A A . 25 LYS HZ2 1 1
5 9027 1 1 25 LYS HZ3 H 7.694 1.504 -4.000 1.00 . A A . 25 LYS HZ3 1 1
5 9028 1 1 25 LYS N N 8.155 1.944 -8.798 1.00 . A A . 25 LYS N 1 1
5 9029 1 1 25 LYS NZ N 6.703 1.438 -4.309 1.00 . A A . 25 LYS NZ 1 1
5 9030 1 1 25 LYS O O 8.445 -0.922 -10.402 1.00 . A A . 25 LYS O 1 1
5 9031 1 1 26 THR C C 12.286 -1.513 -8.963 1.00 . A A . 26 THR C 1 1
5 9032 1 1 26 THR CA C 11.069 -1.213 -9.836 1.00 . A A . 26 THR CA 1 1
5 9033 1 1 26 THR CB C 11.508 -0.420 -11.069 1.00 . A A . 26 THR CB 1 1
5 9034 1 1 26 THR CG2 C 12.568 -1.212 -11.837 1.00 . A A . 26 THR CG2 1 1
5 9035 1 1 26 THR H H 10.393 0.065 -8.241 1.00 . A A . 26 THR H 1 1
5 9036 1 1 26 THR HA H 10.608 -2.139 -10.145 1.00 . A A . 26 THR HA 1 1
5 9037 1 1 26 THR HB H 11.928 0.526 -10.760 1.00 . A A . 26 THR HB 1 1
5 9038 1 1 26 THR HG1 H 10.631 -0.430 -12.805 1.00 . A A . 26 THR HG1 1 1
5 9039 1 1 26 THR HG21 H 12.199 -2.209 -12.032 1.00 . A A . 26 THR HG21 1 1
5 9040 1 1 26 THR HG22 H 12.781 -0.717 -12.773 1.00 . A A . 26 THR HG22 1 1
5 9041 1 1 26 THR HG23 H 13.471 -1.272 -11.248 1.00 . A A . 26 THR HG23 1 1
5 9042 1 1 26 THR N N 10.094 -0.411 -9.043 1.00 . A A . 26 THR N 1 1
5 9043 1 1 26 THR O O 12.660 -2.653 -8.769 1.00 . A A . 26 THR O 1 1
5 9044 1 1 26 THR OG1 O 10.385 -0.189 -11.909 1.00 . A A . 26 THR OG1 1 1
5 9045 1 1 27 LEU C C 13.615 -0.966 -6.123 1.00 . A A . 27 LEU C 1 1
5 9046 1 1 27 LEU CA C 14.087 -0.713 -7.554 1.00 . A A . 27 LEU CA 1 1
5 9047 1 1 27 LEU CB C 14.973 0.535 -7.589 1.00 . A A . 27 LEU CB 1 1
5 9048 1 1 27 LEU CD1 C 17.386 1.124 -7.875 1.00 . A A . 27 LEU CD1 1 1
5 9049 1 1 27 LEU CD2 C 16.560 0.253 -5.684 1.00 . A A . 27 LEU CD2 1 1
5 9050 1 1 27 LEU CG C 16.404 0.159 -7.203 1.00 . A A . 27 LEU CG 1 1
5 9051 1 1 27 LEU H H 12.574 0.415 -8.591 1.00 . A A . 27 LEU H 1 1
5 9052 1 1 27 LEU HA H 14.646 -1.569 -7.904 1.00 . A A . 27 LEU HA 1 1
5 9053 1 1 27 LEU HB2 H 14.965 0.954 -8.585 1.00 . A A . 27 LEU HB2 1 1
5 9054 1 1 27 LEU HB3 H 14.594 1.265 -6.889 1.00 . A A . 27 LEU HB3 1 1
5 9055 1 1 27 LEU HD11 H 16.847 1.776 -8.545 1.00 . A A . 27 LEU HD11 1 1
5 9056 1 1 27 LEU HD12 H 17.884 1.714 -7.120 1.00 . A A . 27 LEU HD12 1 1
5 9057 1 1 27 LEU HD13 H 18.119 0.560 -8.433 1.00 . A A . 27 LEU HD13 1 1
5 9058 1 1 27 LEU HD21 H 15.987 1.090 -5.315 1.00 . A A . 27 LEU HD21 1 1
5 9059 1 1 27 LEU HD22 H 16.200 -0.659 -5.230 1.00 . A A . 27 LEU HD22 1 1
5 9060 1 1 27 LEU HD23 H 17.602 0.392 -5.436 1.00 . A A . 27 LEU HD23 1 1
5 9061 1 1 27 LEU HG H 16.612 -0.849 -7.528 1.00 . A A . 27 LEU HG 1 1
5 9062 1 1 27 LEU N N 12.900 -0.495 -8.426 1.00 . A A . 27 LEU N 1 1
5 9063 1 1 27 LEU O O 14.088 -1.860 -5.452 1.00 . A A . 27 LEU O 1 1
5 9064 1 1 28 CYS C C 11.234 -1.626 -4.241 1.00 . A A . 28 CYS C 1 1
5 9065 1 1 28 CYS CA C 12.166 -0.407 -4.272 1.00 . A A . 28 CYS CA 1 1
5 9066 1 1 28 CYS CB C 11.412 0.839 -3.805 1.00 . A A . 28 CYS CB 1 1
5 9067 1 1 28 CYS H H 12.298 0.514 -6.217 1.00 . A A . 28 CYS H 1 1
5 9068 1 1 28 CYS HA H 13.000 -0.587 -3.612 1.00 . A A . 28 CYS HA 1 1
5 9069 1 1 28 CYS HB2 H 11.525 1.625 -4.536 1.00 . A A . 28 CYS HB2 1 1
5 9070 1 1 28 CYS HB3 H 10.363 0.603 -3.690 1.00 . A A . 28 CYS HB3 1 1
5 9071 1 1 28 CYS N N 12.675 -0.195 -5.656 1.00 . A A . 28 CYS N 1 1
5 9072 1 1 28 CYS O O 10.841 -2.085 -3.186 1.00 . A A . 28 CYS O 1 1
5 9073 1 1 28 CYS SG S 12.082 1.392 -2.214 1.00 . A A . 28 CYS SG 1 1
5 9074 1 1 29 THR C C 10.864 -4.645 -5.311 1.00 . A A . 29 THR C 1 1
5 9075 1 1 29 THR CA C 10.010 -3.374 -5.399 1.00 . A A . 29 THR CA 1 1
5 9076 1 1 29 THR CB C 9.206 -3.390 -6.696 1.00 . A A . 29 THR CB 1 1
5 9077 1 1 29 THR CG2 C 8.486 -2.054 -6.846 1.00 . A A . 29 THR CG2 1 1
5 9078 1 1 29 THR H H 11.224 -1.808 -6.227 1.00 . A A . 29 THR H 1 1
5 9079 1 1 29 THR HA H 9.334 -3.336 -4.558 1.00 . A A . 29 THR HA 1 1
5 9080 1 1 29 THR HB H 8.478 -4.187 -6.666 1.00 . A A . 29 THR HB 1 1
5 9081 1 1 29 THR HG1 H 9.665 -4.201 -8.404 1.00 . A A . 29 THR HG1 1 1
5 9082 1 1 29 THR HG21 H 9.212 -1.253 -6.819 1.00 . A A . 29 THR HG21 1 1
5 9083 1 1 29 THR HG22 H 7.957 -2.031 -7.784 1.00 . A A . 29 THR HG22 1 1
5 9084 1 1 29 THR HG23 H 7.787 -1.933 -6.032 1.00 . A A . 29 THR HG23 1 1
5 9085 1 1 29 THR N N 10.891 -2.173 -5.383 1.00 . A A . 29 THR N 1 1
5 9086 1 1 29 THR O O 10.375 -5.742 -5.494 1.00 . A A . 29 THR O 1 1
5 9087 1 1 29 THR OG1 O 10.084 -3.587 -7.796 1.00 . A A . 29 THR OG1 1 1
5 9088 1 1 30 GLU C C 13.043 -6.188 -3.460 1.00 . A A . 30 GLU C 1 1
5 9089 1 1 30 GLU CA C 13.015 -5.708 -4.919 1.00 . A A . 30 GLU CA 1 1
5 9090 1 1 30 GLU CB C 14.428 -5.324 -5.373 1.00 . A A . 30 GLU CB 1 1
5 9091 1 1 30 GLU CD C 16.183 -3.573 -5.057 1.00 . A A . 30 GLU CD 1 1
5 9092 1 1 30 GLU CG C 15.035 -4.326 -4.382 1.00 . A A . 30 GLU CG 1 1
5 9093 1 1 30 GLU H H 12.516 -3.627 -4.878 1.00 . A A . 30 GLU H 1 1
5 9094 1 1 30 GLU HA H 12.632 -6.495 -5.551 1.00 . A A . 30 GLU HA 1 1
5 9095 1 1 30 GLU HB2 H 15.046 -6.207 -5.420 1.00 . A A . 30 GLU HB2 1 1
5 9096 1 1 30 GLU HB3 H 14.377 -4.866 -6.352 1.00 . A A . 30 GLU HB3 1 1
5 9097 1 1 30 GLU HG2 H 14.278 -3.623 -4.067 1.00 . A A . 30 GLU HG2 1 1
5 9098 1 1 30 GLU HG3 H 15.412 -4.857 -3.524 1.00 . A A . 30 GLU HG3 1 1
5 9099 1 1 30 GLU N N 12.136 -4.512 -5.025 1.00 . A A . 30 GLU N 1 1
5 9100 1 1 30 GLU O O 14.077 -6.540 -2.929 1.00 . A A . 30 GLU O 1 1
5 9101 1 1 30 GLU OE1 O 16.134 -3.418 -6.267 1.00 . A A . 30 GLU OE1 1 1
5 9102 1 1 30 GLU OE2 O 17.090 -3.161 -4.353 1.00 . A A . 30 GLU OE2 1 1
5 9103 1 1 31 LEU C C 10.643 -7.619 -1.275 1.00 . A A . 31 LEU C 1 1
5 9104 1 1 31 LEU CA C 11.834 -6.672 -1.400 1.00 . A A . 31 LEU CA 1 1
5 9105 1 1 31 LEU CB C 11.618 -5.476 -0.459 1.00 . A A . 31 LEU CB 1 1
5 9106 1 1 31 LEU CD1 C 12.049 -3.046 -0.857 1.00 . A A . 31 LEU CD1 1 1
5 9107 1 1 31 LEU CD2 C 13.624 -4.376 0.547 1.00 . A A . 31 LEU CD2 1 1
5 9108 1 1 31 LEU CG C 12.704 -4.418 -0.676 1.00 . A A . 31 LEU CG 1 1
5 9109 1 1 31 LEU H H 11.086 -5.941 -3.263 1.00 . A A . 31 LEU H 1 1
5 9110 1 1 31 LEU HA H 12.745 -7.188 -1.136 1.00 . A A . 31 LEU HA 1 1
5 9111 1 1 31 LEU HB2 H 10.650 -5.039 -0.655 1.00 . A A . 31 LEU HB2 1 1
5 9112 1 1 31 LEU HB3 H 11.654 -5.818 0.564 1.00 . A A . 31 LEU HB3 1 1
5 9113 1 1 31 LEU HD11 H 11.045 -3.174 -1.232 1.00 . A A . 31 LEU HD11 1 1
5 9114 1 1 31 LEU HD12 H 12.016 -2.534 0.093 1.00 . A A . 31 LEU HD12 1 1
5 9115 1 1 31 LEU HD13 H 12.624 -2.463 -1.561 1.00 . A A . 31 LEU HD13 1 1
5 9116 1 1 31 LEU HD21 H 13.856 -5.385 0.857 1.00 . A A . 31 LEU HD21 1 1
5 9117 1 1 31 LEU HD22 H 14.538 -3.860 0.292 1.00 . A A . 31 LEU HD22 1 1
5 9118 1 1 31 LEU HD23 H 13.129 -3.856 1.353 1.00 . A A . 31 LEU HD23 1 1
5 9119 1 1 31 LEU HG H 13.281 -4.659 -1.553 1.00 . A A . 31 LEU HG 1 1
5 9120 1 1 31 LEU N N 11.905 -6.213 -2.813 1.00 . A A . 31 LEU N 1 1
5 9121 1 1 31 LEU O O 9.525 -7.193 -1.062 1.00 . A A . 31 LEU O 1 1
5 9122 1 1 32 THR C C 8.871 -9.613 -0.146 1.00 . A A . 32 THR C 1 1
5 9123 1 1 32 THR CA C 9.773 -9.902 -1.352 1.00 . A A . 32 THR CA 1 1
5 9124 1 1 32 THR CB C 10.378 -11.301 -1.216 1.00 . A A . 32 THR CB 1 1
5 9125 1 1 32 THR CG2 C 10.883 -11.774 -2.580 1.00 . A A . 32 THR CG2 1 1
5 9126 1 1 32 THR H H 11.790 -9.190 -1.629 1.00 . A A . 32 THR H 1 1
5 9127 1 1 32 THR HA H 9.183 -9.858 -2.255 1.00 . A A . 32 THR HA 1 1
5 9128 1 1 32 THR HB H 9.625 -11.987 -0.858 1.00 . A A . 32 THR HB 1 1
5 9129 1 1 32 THR HG1 H 11.312 -10.528 0.305 1.00 . A A . 32 THR HG1 1 1
5 9130 1 1 32 THR HG21 H 10.377 -11.225 -3.361 1.00 . A A . 32 THR HG21 1 1
5 9131 1 1 32 THR HG22 H 11.946 -11.601 -2.650 1.00 . A A . 32 THR HG22 1 1
5 9132 1 1 32 THR HG23 H 10.683 -12.829 -2.694 1.00 . A A . 32 THR HG23 1 1
5 9133 1 1 32 THR N N 10.879 -8.894 -1.435 1.00 . A A . 32 THR N 1 1
5 9134 1 1 32 THR O O 9.329 -9.209 0.905 1.00 . A A . 32 THR O 1 1
5 9135 1 1 32 THR OG1 O 11.460 -11.261 -0.297 1.00 . A A . 32 THR OG1 1 1
5 9136 1 1 33 VAL C C 5.550 -10.613 0.798 1.00 . A A . 33 VAL C 1 1
5 9137 1 1 33 VAL CA C 6.642 -9.548 0.821 1.00 . A A . 33 VAL CA 1 1
5 9138 1 1 33 VAL CB C 6.002 -8.167 0.642 1.00 . A A . 33 VAL CB 1 1
5 9139 1 1 33 VAL CG1 C 7.088 -7.091 0.668 1.00 . A A . 33 VAL CG1 1 1
5 9140 1 1 33 VAL CG2 C 5.268 -8.115 -0.702 1.00 . A A . 33 VAL CG2 1 1
5 9141 1 1 33 VAL H H 7.243 -10.137 -1.158 1.00 . A A . 33 VAL H 1 1
5 9142 1 1 33 VAL HA H 7.171 -9.586 1.761 1.00 . A A . 33 VAL HA 1 1
5 9143 1 1 33 VAL HB H 5.300 -7.990 1.444 1.00 . A A . 33 VAL HB 1 1
5 9144 1 1 33 VAL HG11 H 7.923 -7.436 1.258 1.00 . A A . 33 VAL HG11 1 1
5 9145 1 1 33 VAL HG12 H 7.417 -6.885 -0.339 1.00 . A A . 33 VAL HG12 1 1
5 9146 1 1 33 VAL HG13 H 6.688 -6.188 1.108 1.00 . A A . 33 VAL HG13 1 1
5 9147 1 1 33 VAL HG21 H 4.565 -8.934 -0.761 1.00 . A A . 33 VAL HG21 1 1
5 9148 1 1 33 VAL HG22 H 4.736 -7.179 -0.785 1.00 . A A . 33 VAL HG22 1 1
5 9149 1 1 33 VAL HG23 H 5.983 -8.196 -1.507 1.00 . A A . 33 VAL HG23 1 1
5 9150 1 1 33 VAL N N 7.589 -9.812 -0.300 1.00 . A A . 33 VAL N 1 1
5 9151 1 1 33 VAL O O 5.487 -11.421 -0.101 1.00 . A A . 33 VAL O 1 1
5 9152 1 1 34 THR C C 2.658 -11.398 0.608 1.00 . A A . 34 THR C 1 1
5 9153 1 1 34 THR CA C 3.606 -11.645 1.786 1.00 . A A . 34 THR CA 1 1
5 9154 1 1 34 THR CB C 2.834 -11.545 3.110 1.00 . A A . 34 THR CB 1 1
5 9155 1 1 34 THR CG2 C 1.398 -11.076 2.856 1.00 . A A . 34 THR CG2 1 1
5 9156 1 1 34 THR H H 4.750 -9.961 2.493 1.00 . A A . 34 THR H 1 1
5 9157 1 1 34 THR HA H 4.044 -12.630 1.696 1.00 . A A . 34 THR HA 1 1
5 9158 1 1 34 THR HB H 3.326 -10.837 3.757 1.00 . A A . 34 THR HB 1 1
5 9159 1 1 34 THR HG1 H 3.722 -13.082 3.907 1.00 . A A . 34 THR HG1 1 1
5 9160 1 1 34 THR HG21 H 1.412 -10.140 2.317 1.00 . A A . 34 THR HG21 1 1
5 9161 1 1 34 THR HG22 H 0.870 -11.820 2.276 1.00 . A A . 34 THR HG22 1 1
5 9162 1 1 34 THR HG23 H 0.895 -10.935 3.802 1.00 . A A . 34 THR HG23 1 1
5 9163 1 1 34 THR N N 4.688 -10.623 1.773 1.00 . A A . 34 THR N 1 1
5 9164 1 1 34 THR O O 2.545 -10.295 0.110 1.00 . A A . 34 THR O 1 1
5 9165 1 1 34 THR OG1 O 2.814 -12.820 3.737 1.00 . A A . 34 THR OG1 1 1
5 9166 1 1 35 ASP C C -0.412 -12.309 -0.447 1.00 . A A . 35 ASP C 1 1
5 9167 1 1 35 ASP CA C 1.024 -12.242 -0.976 1.00 . A A . 35 ASP CA 1 1
5 9168 1 1 35 ASP CB C 1.247 -13.361 -1.997 1.00 . A A . 35 ASP CB 1 1
5 9169 1 1 35 ASP CG C 0.510 -13.021 -3.294 1.00 . A A . 35 ASP CG 1 1
5 9170 1 1 35 ASP H H 2.072 -13.293 0.585 1.00 . A A . 35 ASP H 1 1
5 9171 1 1 35 ASP HA H 1.195 -11.284 -1.443 1.00 . A A . 35 ASP HA 1 1
5 9172 1 1 35 ASP HB2 H 2.304 -13.460 -2.199 1.00 . A A . 35 ASP HB2 1 1
5 9173 1 1 35 ASP HB3 H 0.868 -14.291 -1.602 1.00 . A A . 35 ASP HB3 1 1
5 9174 1 1 35 ASP N N 1.971 -12.415 0.164 1.00 . A A . 35 ASP N 1 1
5 9175 1 1 35 ASP O O -1.067 -13.329 -0.522 1.00 . A A . 35 ASP O 1 1
5 9176 1 1 35 ASP OD1 O -0.017 -11.925 -3.382 1.00 . A A . 35 ASP OD1 1 1
5 9177 1 1 35 ASP OD2 O 0.484 -13.863 -4.177 1.00 . A A . 35 ASP OD2 1 1
5 9178 1 1 36 ILE C C -3.327 -11.451 -0.468 1.00 . A A . 36 ILE C 1 1
5 9179 1 1 36 ILE CA C -2.291 -11.214 0.641 1.00 . A A . 36 ILE CA 1 1
5 9180 1 1 36 ILE CB C -2.560 -9.862 1.310 1.00 . A A . 36 ILE CB 1 1
5 9181 1 1 36 ILE CD1 C -2.848 -7.408 0.921 1.00 . A A . 36 ILE CD1 1 1
5 9182 1 1 36 ILE CG1 C -2.586 -8.758 0.248 1.00 . A A . 36 ILE CG1 1 1
5 9183 1 1 36 ILE CG2 C -1.453 -9.564 2.324 1.00 . A A . 36 ILE CG2 1 1
5 9184 1 1 36 ILE H H -0.351 -10.416 0.145 1.00 . A A . 36 ILE H 1 1
5 9185 1 1 36 ILE HA H -2.382 -11.996 1.380 1.00 . A A . 36 ILE HA 1 1
5 9186 1 1 36 ILE HB H -3.513 -9.898 1.819 1.00 . A A . 36 ILE HB 1 1
5 9187 1 1 36 ILE HD11 H -3.786 -7.446 1.453 1.00 . A A . 36 ILE HD11 1 1
5 9188 1 1 36 ILE HD12 H -2.049 -7.188 1.613 1.00 . A A . 36 ILE HD12 1 1
5 9189 1 1 36 ILE HD13 H -2.894 -6.633 0.168 1.00 . A A . 36 ILE HD13 1 1
5 9190 1 1 36 ILE HG12 H -1.635 -8.728 -0.263 1.00 . A A . 36 ILE HG12 1 1
5 9191 1 1 36 ILE HG13 H -3.372 -8.960 -0.464 1.00 . A A . 36 ILE HG13 1 1
5 9192 1 1 36 ILE HG21 H -1.184 -10.473 2.841 1.00 . A A . 36 ILE HG21 1 1
5 9193 1 1 36 ILE HG22 H -0.588 -9.173 1.808 1.00 . A A . 36 ILE HG22 1 1
5 9194 1 1 36 ILE HG23 H -1.806 -8.835 3.038 1.00 . A A . 36 ILE HG23 1 1
5 9195 1 1 36 ILE N N -0.902 -11.224 0.092 1.00 . A A . 36 ILE N 1 1
5 9196 1 1 36 ILE O O -4.482 -11.707 -0.191 1.00 . A A . 36 ILE O 1 1
5 9197 1 1 37 PHE C C -3.840 -13.051 -3.294 1.00 . A A . 37 PHE C 1 1
5 9198 1 1 37 PHE CA C -3.942 -11.603 -2.803 1.00 . A A . 37 PHE CA 1 1
5 9199 1 1 37 PHE CB C -3.662 -10.651 -3.968 1.00 . A A . 37 PHE CB 1 1
5 9200 1 1 37 PHE CD1 C -4.756 -8.578 -3.038 1.00 . A A . 37 PHE CD1 1 1
5 9201 1 1 37 PHE CD2 C -2.359 -8.567 -3.409 1.00 . A A . 37 PHE CD2 1 1
5 9202 1 1 37 PHE CE1 C -4.690 -7.261 -2.568 1.00 . A A . 37 PHE CE1 1 1
5 9203 1 1 37 PHE CE2 C -2.293 -7.249 -2.939 1.00 . A A . 37 PHE CE2 1 1
5 9204 1 1 37 PHE CG C -3.591 -9.232 -3.458 1.00 . A A . 37 PHE CG 1 1
5 9205 1 1 37 PHE CZ C -3.459 -6.596 -2.518 1.00 . A A . 37 PHE CZ 1 1
5 9206 1 1 37 PHE H H -2.017 -11.169 -1.940 1.00 . A A . 37 PHE H 1 1
5 9207 1 1 37 PHE HA H -4.936 -11.423 -2.423 1.00 . A A . 37 PHE HA 1 1
5 9208 1 1 37 PHE HB2 H -2.723 -10.915 -4.431 1.00 . A A . 37 PHE HB2 1 1
5 9209 1 1 37 PHE HB3 H -4.457 -10.731 -4.696 1.00 . A A . 37 PHE HB3 1 1
5 9210 1 1 37 PHE HD1 H -5.706 -9.090 -3.076 1.00 . A A . 37 PHE HD1 1 1
5 9211 1 1 37 PHE HD2 H -1.461 -9.071 -3.732 1.00 . A A . 37 PHE HD2 1 1
5 9212 1 1 37 PHE HE1 H -5.588 -6.757 -2.243 1.00 . A A . 37 PHE HE1 1 1
5 9213 1 1 37 PHE HE2 H -1.343 -6.736 -2.901 1.00 . A A . 37 PHE HE2 1 1
5 9214 1 1 37 PHE HZ H -3.409 -5.581 -2.156 1.00 . A A . 37 PHE HZ 1 1
5 9215 1 1 37 PHE N N -2.946 -11.374 -1.717 1.00 . A A . 37 PHE N 1 1
5 9216 1 1 37 PHE O O -4.000 -13.331 -4.465 1.00 . A A . 37 PHE O 1 1
5 9217 1 1 38 ALA C C -4.546 -16.237 -2.150 1.00 . A A . 38 ALA C 1 1
5 9218 1 1 38 ALA CA C -3.454 -15.398 -2.827 1.00 . A A . 38 ALA CA 1 1
5 9219 1 1 38 ALA CB C -2.078 -15.932 -2.423 1.00 . A A . 38 ALA CB 1 1
5 9220 1 1 38 ALA H H -3.439 -13.722 -1.470 1.00 . A A . 38 ALA H 1 1
5 9221 1 1 38 ALA HA H -3.563 -15.467 -3.898 1.00 . A A . 38 ALA HA 1 1
5 9222 1 1 38 ALA HB1 H -1.422 -15.104 -2.201 1.00 . A A . 38 ALA HB1 1 1
5 9223 1 1 38 ALA HB2 H -2.176 -16.557 -1.549 1.00 . A A . 38 ALA HB2 1 1
5 9224 1 1 38 ALA HB3 H -1.663 -16.512 -3.235 1.00 . A A . 38 ALA HB3 1 1
5 9225 1 1 38 ALA N N -3.571 -13.971 -2.408 1.00 . A A . 38 ALA N 1 1
5 9226 1 1 38 ALA O O -4.970 -17.251 -2.671 1.00 . A A . 38 ALA O 1 1
5 9227 1 1 39 ALA C C -7.223 -15.685 0.077 1.00 . A A . 39 ALA C 1 1
5 9228 1 1 39 ALA CA C -6.064 -16.613 -0.296 1.00 . A A . 39 ALA CA 1 1
5 9229 1 1 39 ALA CB C -5.483 -17.236 0.976 1.00 . A A . 39 ALA CB 1 1
5 9230 1 1 39 ALA H H -4.649 -15.013 -0.589 1.00 . A A . 39 ALA H 1 1
5 9231 1 1 39 ALA HA H -6.423 -17.395 -0.947 1.00 . A A . 39 ALA HA 1 1
5 9232 1 1 39 ALA HB1 H -4.546 -17.719 0.744 1.00 . A A . 39 ALA HB1 1 1
5 9233 1 1 39 ALA HB2 H -5.318 -16.463 1.713 1.00 . A A . 39 ALA HB2 1 1
5 9234 1 1 39 ALA HB3 H -6.177 -17.965 1.368 1.00 . A A . 39 ALA HB3 1 1
5 9235 1 1 39 ALA N N -5.002 -15.831 -0.996 1.00 . A A . 39 ALA N 1 1
5 9236 1 1 39 ALA O O -7.555 -15.529 1.235 1.00 . A A . 39 ALA O 1 1
5 9237 1 1 40 SER C C -10.159 -14.480 -1.504 1.00 . A A . 40 SER C 1 1
5 9238 1 1 40 SER CA C -8.977 -14.154 -0.589 1.00 . A A . 40 SER CA 1 1
5 9239 1 1 40 SER CB C -8.539 -12.706 -0.817 1.00 . A A . 40 SER CB 1 1
5 9240 1 1 40 SER H H -7.559 -15.208 -1.822 1.00 . A A . 40 SER H 1 1
5 9241 1 1 40 SER HA H -9.275 -14.281 0.441 1.00 . A A . 40 SER HA 1 1
5 9242 1 1 40 SER HB2 H -7.763 -12.675 -1.562 1.00 . A A . 40 SER HB2 1 1
5 9243 1 1 40 SER HB3 H -9.386 -12.124 -1.156 1.00 . A A . 40 SER HB3 1 1
5 9244 1 1 40 SER HG H -7.686 -12.899 0.922 1.00 . A A . 40 SER HG 1 1
5 9245 1 1 40 SER N N -7.841 -15.070 -0.893 1.00 . A A . 40 SER N 1 1
5 9246 1 1 40 SER O O -10.022 -14.555 -2.708 1.00 . A A . 40 SER O 1 1
5 9247 1 1 40 SER OG O -8.038 -12.172 0.402 1.00 . A A . 40 SER OG 1 1
5 9248 1 1 41 LYS C C -13.705 -14.122 -1.354 1.00 . A A . 41 LYS C 1 1
5 9249 1 1 41 LYS CA C -12.513 -14.993 -1.776 1.00 . A A . 41 LYS CA 1 1
5 9250 1 1 41 LYS CB C -12.876 -16.469 -1.594 1.00 . A A . 41 LYS CB 1 1
5 9251 1 1 41 LYS CD C -11.902 -18.771 -1.535 1.00 . A A . 41 LYS CD 1 1
5 9252 1 1 41 LYS CE C -12.783 -19.554 -2.512 1.00 . A A . 41 LYS CE 1 1
5 9253 1 1 41 LYS CG C -11.709 -17.344 -2.054 1.00 . A A . 41 LYS CG 1 1
5 9254 1 1 41 LYS H H -11.409 -14.607 0.034 1.00 . A A . 41 LYS H 1 1
5 9255 1 1 41 LYS HA H -12.283 -14.808 -2.814 1.00 . A A . 41 LYS HA 1 1
5 9256 1 1 41 LYS HB2 H -13.082 -16.662 -0.551 1.00 . A A . 41 LYS HB2 1 1
5 9257 1 1 41 LYS HB3 H -13.752 -16.701 -2.182 1.00 . A A . 41 LYS HB3 1 1
5 9258 1 1 41 LYS HD2 H -10.940 -19.255 -1.449 1.00 . A A . 41 LYS HD2 1 1
5 9259 1 1 41 LYS HD3 H -12.379 -18.742 -0.567 1.00 . A A . 41 LYS HD3 1 1
5 9260 1 1 41 LYS HE2 H -12.805 -19.044 -3.464 1.00 . A A . 41 LYS HE2 1 1
5 9261 1 1 41 LYS HE3 H -12.379 -20.547 -2.644 1.00 . A A . 41 LYS HE3 1 1
5 9262 1 1 41 LYS HG2 H -11.672 -17.354 -3.134 1.00 . A A . 41 LYS HG2 1 1
5 9263 1 1 41 LYS HG3 H -10.785 -16.944 -1.665 1.00 . A A . 41 LYS HG3 1 1
5 9264 1 1 41 LYS HZ1 H -14.132 -19.652 -0.928 1.00 . A A . 41 LYS HZ1 1 1
5 9265 1 1 41 LYS HZ2 H -14.724 -18.836 -2.292 1.00 . A A . 41 LYS HZ2 1 1
5 9266 1 1 41 LYS HZ3 H -14.610 -20.530 -2.302 1.00 . A A . 41 LYS HZ3 1 1
5 9267 1 1 41 LYS N N -11.321 -14.674 -0.940 1.00 . A A . 41 LYS N 1 1
5 9268 1 1 41 LYS NZ N -14.167 -19.650 -1.968 1.00 . A A . 41 LYS NZ 1 1
5 9269 1 1 41 LYS O O -14.824 -14.356 -1.767 1.00 . A A . 41 LYS O 1 1
5 9270 1 1 42 ASP C C -14.088 -11.140 0.803 1.00 . A A . 42 ASP C 1 1
5 9271 1 1 42 ASP CA C -14.615 -12.250 -0.109 1.00 . A A . 42 ASP CA 1 1
5 9272 1 1 42 ASP CB C -15.644 -13.089 0.653 1.00 . A A . 42 ASP CB 1 1
5 9273 1 1 42 ASP CG C -14.920 -14.111 1.532 1.00 . A A . 42 ASP CG 1 1
5 9274 1 1 42 ASP H H -12.582 -12.936 -0.213 1.00 . A A . 42 ASP H 1 1
5 9275 1 1 42 ASP HA H -15.083 -11.810 -0.977 1.00 . A A . 42 ASP HA 1 1
5 9276 1 1 42 ASP HB2 H -16.247 -12.442 1.274 1.00 . A A . 42 ASP HB2 1 1
5 9277 1 1 42 ASP HB3 H -16.278 -13.607 -0.050 1.00 . A A . 42 ASP HB3 1 1
5 9278 1 1 42 ASP N N -13.485 -13.119 -0.540 1.00 . A A . 42 ASP N 1 1
5 9279 1 1 42 ASP O O -14.612 -10.903 1.874 1.00 . A A . 42 ASP O 1 1
5 9280 1 1 42 ASP OD1 O -14.269 -13.696 2.476 1.00 . A A . 42 ASP OD1 1 1
5 9281 1 1 42 ASP OD2 O -15.031 -15.292 1.246 1.00 . A A . 42 ASP OD2 1 1
5 9282 1 1 43 THR C C -13.054 -8.021 0.776 1.00 . A A . 43 THR C 1 1
5 9283 1 1 43 THR CA C -12.497 -9.369 1.241 1.00 . A A . 43 THR CA 1 1
5 9284 1 1 43 THR CB C -10.971 -9.358 1.122 1.00 . A A . 43 THR CB 1 1
5 9285 1 1 43 THR CG2 C -10.383 -10.491 1.962 1.00 . A A . 43 THR CG2 1 1
5 9286 1 1 43 THR H H -12.643 -10.667 -0.473 1.00 . A A . 43 THR H 1 1
5 9287 1 1 43 THR HA H -12.775 -9.538 2.271 1.00 . A A . 43 THR HA 1 1
5 9288 1 1 43 THR HB H -10.588 -8.415 1.480 1.00 . A A . 43 THR HB 1 1
5 9289 1 1 43 THR HG1 H -10.957 -8.796 -0.740 1.00 . A A . 43 THR HG1 1 1
5 9290 1 1 43 THR HG21 H -11.026 -11.357 1.900 1.00 . A A . 43 THR HG21 1 1
5 9291 1 1 43 THR HG22 H -9.402 -10.745 1.589 1.00 . A A . 43 THR HG22 1 1
5 9292 1 1 43 THR HG23 H -10.304 -10.174 2.992 1.00 . A A . 43 THR HG23 1 1
5 9293 1 1 43 THR N N -13.054 -10.459 0.392 1.00 . A A . 43 THR N 1 1
5 9294 1 1 43 THR O O -13.077 -7.720 -0.401 1.00 . A A . 43 THR O 1 1
5 9295 1 1 43 THR OG1 O -10.603 -9.535 -0.239 1.00 . A A . 43 THR OG1 1 1
5 9296 1 1 44 THR C C -12.910 -4.863 1.214 1.00 . A A . 44 THR C 1 1
5 9297 1 1 44 THR CA C -14.054 -5.876 1.305 1.00 . A A . 44 THR CA 1 1
5 9298 1 1 44 THR CB C -15.064 -5.419 2.362 1.00 . A A . 44 THR CB 1 1
5 9299 1 1 44 THR CG2 C -16.325 -6.282 2.276 1.00 . A A . 44 THR CG2 1 1
5 9300 1 1 44 THR H H -13.472 -7.465 2.636 1.00 . A A . 44 THR H 1 1
5 9301 1 1 44 THR HA H -14.543 -5.953 0.347 1.00 . A A . 44 THR HA 1 1
5 9302 1 1 44 THR HB H -15.326 -4.387 2.189 1.00 . A A . 44 THR HB 1 1
5 9303 1 1 44 THR HG1 H -15.196 -5.543 4.298 1.00 . A A . 44 THR HG1 1 1
5 9304 1 1 44 THR HG21 H -16.247 -6.952 1.433 1.00 . A A . 44 THR HG21 1 1
5 9305 1 1 44 THR HG22 H -16.431 -6.856 3.184 1.00 . A A . 44 THR HG22 1 1
5 9306 1 1 44 THR HG23 H -17.188 -5.645 2.150 1.00 . A A . 44 THR HG23 1 1
5 9307 1 1 44 THR N N -13.502 -7.205 1.693 1.00 . A A . 44 THR N 1 1
5 9308 1 1 44 THR O O -11.756 -5.207 1.364 1.00 . A A . 44 THR O 1 1
5 9309 1 1 44 THR OG1 O -14.486 -5.551 3.653 1.00 . A A . 44 THR OG1 1 1
5 9310 1 1 45 GLU C C -11.561 -2.313 2.267 1.00 . A A . 45 GLU C 1 1
5 9311 1 1 45 GLU CA C -12.129 -2.595 0.873 1.00 . A A . 45 GLU CA 1 1
5 9312 1 1 45 GLU CB C -12.687 -1.296 0.284 1.00 . A A . 45 GLU CB 1 1
5 9313 1 1 45 GLU CD C -15.040 -0.457 0.206 1.00 . A A . 45 GLU CD 1 1
5 9314 1 1 45 GLU CG C -13.873 -0.818 1.127 1.00 . A A . 45 GLU CG 1 1
5 9315 1 1 45 GLU H H -14.150 -3.353 0.850 1.00 . A A . 45 GLU H 1 1
5 9316 1 1 45 GLU HA H -11.343 -2.969 0.235 1.00 . A A . 45 GLU HA 1 1
5 9317 1 1 45 GLU HB2 H -11.914 -0.540 0.287 1.00 . A A . 45 GLU HB2 1 1
5 9318 1 1 45 GLU HB3 H -13.015 -1.471 -0.730 1.00 . A A . 45 GLU HB3 1 1
5 9319 1 1 45 GLU HG2 H -14.175 -1.605 1.802 1.00 . A A . 45 GLU HG2 1 1
5 9320 1 1 45 GLU HG3 H -13.583 0.052 1.695 1.00 . A A . 45 GLU HG3 1 1
5 9321 1 1 45 GLU N N -13.214 -3.616 0.970 1.00 . A A . 45 GLU N 1 1
5 9322 1 1 45 GLU O O -10.420 -1.931 2.414 1.00 . A A . 45 GLU O 1 1
5 9323 1 1 45 GLU OE1 O -14.792 0.146 -0.824 1.00 . A A . 45 GLU OE1 1 1
5 9324 1 1 45 GLU OE2 O -16.163 -0.791 0.549 1.00 . A A . 45 GLU OE2 1 1
5 9325 1 1 46 LYS C C -10.869 -3.324 5.094 1.00 . A A . 46 LYS C 1 1
5 9326 1 1 46 LYS CA C -11.842 -2.222 4.667 1.00 . A A . 46 LYS CA 1 1
5 9327 1 1 46 LYS CB C -13.023 -2.187 5.638 1.00 . A A . 46 LYS CB 1 1
5 9328 1 1 46 LYS CD C -15.147 -0.977 6.151 1.00 . A A . 46 LYS CD 1 1
5 9329 1 1 46 LYS CE C -16.065 0.148 5.670 1.00 . A A . 46 LYS CE 1 1
5 9330 1 1 46 LYS CG C -14.139 -1.320 5.053 1.00 . A A . 46 LYS CG 1 1
5 9331 1 1 46 LYS H H -13.266 -2.796 3.157 1.00 . A A . 46 LYS H 1 1
5 9332 1 1 46 LYS HA H -11.335 -1.268 4.684 1.00 . A A . 46 LYS HA 1 1
5 9333 1 1 46 LYS HB2 H -13.389 -3.191 5.793 1.00 . A A . 46 LYS HB2 1 1
5 9334 1 1 46 LYS HB3 H -12.703 -1.770 6.580 1.00 . A A . 46 LYS HB3 1 1
5 9335 1 1 46 LYS HD2 H -15.739 -1.851 6.381 1.00 . A A . 46 LYS HD2 1 1
5 9336 1 1 46 LYS HD3 H -14.620 -0.655 7.037 1.00 . A A . 46 LYS HD3 1 1
5 9337 1 1 46 LYS HE2 H -16.313 -0.009 4.631 1.00 . A A . 46 LYS HE2 1 1
5 9338 1 1 46 LYS HE3 H -16.970 0.150 6.259 1.00 . A A . 46 LYS HE3 1 1
5 9339 1 1 46 LYS HG2 H -13.716 -0.409 4.653 1.00 . A A . 46 LYS HG2 1 1
5 9340 1 1 46 LYS HG3 H -14.640 -1.862 4.265 1.00 . A A . 46 LYS HG3 1 1
5 9341 1 1 46 LYS HZ1 H -14.344 1.305 5.871 1.00 . A A . 46 LYS HZ1 1 1
5 9342 1 1 46 LYS HZ2 H -15.593 2.064 5.005 1.00 . A A . 46 LYS HZ2 1 1
5 9343 1 1 46 LYS HZ3 H -15.692 1.922 6.696 1.00 . A A . 46 LYS HZ3 1 1
5 9344 1 1 46 LYS N N -12.345 -2.492 3.291 1.00 . A A . 46 LYS N 1 1
5 9345 1 1 46 LYS NZ N -15.371 1.459 5.823 1.00 . A A . 46 LYS NZ 1 1
5 9346 1 1 46 LYS O O -9.778 -3.058 5.559 1.00 . A A . 46 LYS O 1 1
5 9347 1 1 47 GLU C C -9.102 -5.690 4.498 1.00 . A A . 47 GLU C 1 1
5 9348 1 1 47 GLU CA C -10.365 -5.678 5.365 1.00 . A A . 47 GLU CA 1 1
5 9349 1 1 47 GLU CB C -11.106 -7.007 5.202 1.00 . A A . 47 GLU CB 1 1
5 9350 1 1 47 GLU CD C -12.903 -8.447 6.177 1.00 . A A . 47 GLU CD 1 1
5 9351 1 1 47 GLU CG C -11.952 -7.278 6.448 1.00 . A A . 47 GLU CG 1 1
5 9352 1 1 47 GLU H H -12.148 -4.753 4.584 1.00 . A A . 47 GLU H 1 1
5 9353 1 1 47 GLU HA H -10.086 -5.550 6.400 1.00 . A A . 47 GLU HA 1 1
5 9354 1 1 47 GLU HB2 H -11.747 -6.957 4.333 1.00 . A A . 47 GLU HB2 1 1
5 9355 1 1 47 GLU HB3 H -10.391 -7.805 5.074 1.00 . A A . 47 GLU HB3 1 1
5 9356 1 1 47 GLU HG2 H -11.305 -7.524 7.276 1.00 . A A . 47 GLU HG2 1 1
5 9357 1 1 47 GLU HG3 H -12.529 -6.398 6.690 1.00 . A A . 47 GLU HG3 1 1
5 9358 1 1 47 GLU N N -11.260 -4.560 4.953 1.00 . A A . 47 GLU N 1 1
5 9359 1 1 47 GLU O O -7.997 -5.664 5.000 1.00 . A A . 47 GLU O 1 1
5 9360 1 1 47 GLU OE1 O -12.537 -9.312 5.399 1.00 . A A . 47 GLU OE1 1 1
5 9361 1 1 47 GLU OE2 O -13.979 -8.455 6.753 1.00 . A A . 47 GLU OE2 1 1
5 9362 1 1 48 THR C C -7.163 -4.556 2.570 1.00 . A A . 48 THR C 1 1
5 9363 1 1 48 THR CA C -8.059 -5.772 2.308 1.00 . A A . 48 THR CA 1 1
5 9364 1 1 48 THR CB C -8.521 -5.749 0.849 1.00 . A A . 48 THR CB 1 1
5 9365 1 1 48 THR CG2 C -7.346 -5.366 -0.052 1.00 . A A . 48 THR CG2 1 1
5 9366 1 1 48 THR H H -10.155 -5.773 2.819 1.00 . A A . 48 THR H 1 1
5 9367 1 1 48 THR HA H -7.498 -6.675 2.490 1.00 . A A . 48 THR HA 1 1
5 9368 1 1 48 THR HB H -9.310 -5.023 0.733 1.00 . A A . 48 THR HB 1 1
5 9369 1 1 48 THR HG1 H -9.238 -7.013 -0.444 1.00 . A A . 48 THR HG1 1 1
5 9370 1 1 48 THR HG21 H -6.464 -5.908 0.256 1.00 . A A . 48 THR HG21 1 1
5 9371 1 1 48 THR HG22 H -7.582 -5.613 -1.076 1.00 . A A . 48 THR HG22 1 1
5 9372 1 1 48 THR HG23 H -7.163 -4.304 0.029 1.00 . A A . 48 THR HG23 1 1
5 9373 1 1 48 THR N N -9.254 -5.743 3.204 1.00 . A A . 48 THR N 1 1
5 9374 1 1 48 THR O O -5.956 -4.629 2.447 1.00 . A A . 48 THR O 1 1
5 9375 1 1 48 THR OG1 O -9.001 -7.036 0.486 1.00 . A A . 48 THR OG1 1 1
5 9376 1 1 49 PHE C C -6.098 -2.399 4.451 1.00 . A A . 49 PHE C 1 1
5 9377 1 1 49 PHE CA C -6.913 -2.220 3.167 1.00 . A A . 49 PHE CA 1 1
5 9378 1 1 49 PHE CB C -7.833 -1.006 3.321 1.00 . A A . 49 PHE CB 1 1
5 9379 1 1 49 PHE CD1 C -8.320 -1.221 0.849 1.00 . A A . 49 PHE CD1 1 1
5 9380 1 1 49 PHE CD2 C -8.190 0.994 1.827 1.00 . A A . 49 PHE CD2 1 1
5 9381 1 1 49 PHE CE1 C -8.599 -0.655 -0.400 1.00 . A A . 49 PHE CE1 1 1
5 9382 1 1 49 PHE CE2 C -8.466 1.560 0.576 1.00 . A A . 49 PHE CE2 1 1
5 9383 1 1 49 PHE CG C -8.116 -0.397 1.965 1.00 . A A . 49 PHE CG 1 1
5 9384 1 1 49 PHE CZ C -8.671 0.735 -0.537 1.00 . A A . 49 PHE CZ 1 1
5 9385 1 1 49 PHE H H -8.715 -3.395 2.999 1.00 . A A . 49 PHE H 1 1
5 9386 1 1 49 PHE HA H -6.244 -2.060 2.335 1.00 . A A . 49 PHE HA 1 1
5 9387 1 1 49 PHE HB2 H -8.761 -1.317 3.777 1.00 . A A . 49 PHE HB2 1 1
5 9388 1 1 49 PHE HB3 H -7.354 -0.271 3.949 1.00 . A A . 49 PHE HB3 1 1
5 9389 1 1 49 PHE HD1 H -8.262 -2.294 0.953 1.00 . A A . 49 PHE HD1 1 1
5 9390 1 1 49 PHE HD2 H -8.032 1.632 2.685 1.00 . A A . 49 PHE HD2 1 1
5 9391 1 1 49 PHE HE1 H -8.755 -1.291 -1.258 1.00 . A A . 49 PHE HE1 1 1
5 9392 1 1 49 PHE HE2 H -8.523 2.634 0.469 1.00 . A A . 49 PHE HE2 1 1
5 9393 1 1 49 PHE HZ H -8.890 1.170 -1.499 1.00 . A A . 49 PHE HZ 1 1
5 9394 1 1 49 PHE N N -7.739 -3.439 2.915 1.00 . A A . 49 PHE N 1 1
5 9395 1 1 49 PHE O O -4.998 -1.895 4.575 1.00 . A A . 49 PHE O 1 1
5 9396 1 1 50 CYS C C -4.710 -4.256 6.481 1.00 . A A . 50 CYS C 1 1
5 9397 1 1 50 CYS CA C -5.889 -3.300 6.693 1.00 . A A . 50 CYS CA 1 1
5 9398 1 1 50 CYS CB C -6.837 -3.891 7.737 1.00 . A A . 50 CYS CB 1 1
5 9399 1 1 50 CYS H H -7.521 -3.493 5.298 1.00 . A A . 50 CYS H 1 1
5 9400 1 1 50 CYS HA H -5.517 -2.346 7.044 1.00 . A A . 50 CYS HA 1 1
5 9401 1 1 50 CYS HB2 H -7.700 -3.252 7.843 1.00 . A A . 50 CYS HB2 1 1
5 9402 1 1 50 CYS HB3 H -7.153 -4.873 7.421 1.00 . A A . 50 CYS HB3 1 1
5 9403 1 1 50 CYS N N -6.629 -3.102 5.413 1.00 . A A . 50 CYS N 1 1
5 9404 1 1 50 CYS O O -3.599 -3.979 6.881 1.00 . A A . 50 CYS O 1 1
5 9405 1 1 50 CYS SG S -5.982 -4.016 9.327 1.00 . A A . 50 CYS SG 1 1
5 9406 1 1 51 ARG C C -2.705 -5.669 4.864 1.00 . A A . 51 ARG C 1 1
5 9407 1 1 51 ARG CA C -3.835 -6.353 5.636 1.00 . A A . 51 ARG CA 1 1
5 9408 1 1 51 ARG CB C -4.362 -7.541 4.827 1.00 . A A . 51 ARG CB 1 1
5 9409 1 1 51 ARG CD C -6.312 -8.952 5.507 1.00 . A A . 51 ARG CD 1 1
5 9410 1 1 51 ARG CG C -4.841 -8.635 5.782 1.00 . A A . 51 ARG CG 1 1
5 9411 1 1 51 ARG CZ C -8.095 -10.134 6.693 1.00 . A A . 51 ARG CZ 1 1
5 9412 1 1 51 ARG H H -5.847 -5.590 5.553 1.00 . A A . 51 ARG H 1 1
5 9413 1 1 51 ARG HA H -3.462 -6.703 6.587 1.00 . A A . 51 ARG HA 1 1
5 9414 1 1 51 ARG HB2 H -5.185 -7.216 4.207 1.00 . A A . 51 ARG HB2 1 1
5 9415 1 1 51 ARG HB3 H -3.571 -7.930 4.204 1.00 . A A . 51 ARG HB3 1 1
5 9416 1 1 51 ARG HD2 H -6.893 -8.043 5.554 1.00 . A A . 51 ARG HD2 1 1
5 9417 1 1 51 ARG HD3 H -6.410 -9.391 4.525 1.00 . A A . 51 ARG HD3 1 1
5 9418 1 1 51 ARG HE H -6.166 -10.388 7.103 1.00 . A A . 51 ARG HE 1 1
5 9419 1 1 51 ARG HG2 H -4.247 -9.526 5.634 1.00 . A A . 51 ARG HG2 1 1
5 9420 1 1 51 ARG HG3 H -4.732 -8.296 6.802 1.00 . A A . 51 ARG HG3 1 1
5 9421 1 1 51 ARG HH11 H -8.704 -8.880 5.241 1.00 . A A . 51 ARG HH11 1 1
5 9422 1 1 51 ARG HH12 H -9.959 -9.713 6.090 1.00 . A A . 51 ARG HH12 1 1
5 9423 1 1 51 ARG HH21 H -7.817 -11.447 8.180 1.00 . A A . 51 ARG HH21 1 1
5 9424 1 1 51 ARG HH22 H -9.467 -11.151 7.739 1.00 . A A . 51 ARG HH22 1 1
5 9425 1 1 51 ARG N N -4.943 -5.381 5.863 1.00 . A A . 51 ARG N 1 1
5 9426 1 1 51 ARG NE N -6.810 -9.914 6.534 1.00 . A A . 51 ARG NE 1 1
5 9427 1 1 51 ARG NH1 N -8.987 -9.526 5.948 1.00 . A A . 51 ARG NH1 1 1
5 9428 1 1 51 ARG NH2 N -8.491 -10.977 7.608 1.00 . A A . 51 ARG NH2 1 1
5 9429 1 1 51 ARG O O -1.560 -5.662 5.285 1.00 . A A . 51 ARG O 1 1
5 9430 1 1 52 ALA C C -1.390 -3.240 3.757 1.00 . A A . 52 ALA C 1 1
5 9431 1 1 52 ALA CA C -1.956 -4.407 2.947 1.00 . A A . 52 ALA CA 1 1
5 9432 1 1 52 ALA CB C -2.549 -3.882 1.639 1.00 . A A . 52 ALA CB 1 1
5 9433 1 1 52 ALA H H -3.939 -5.105 3.415 1.00 . A A . 52 ALA H 1 1
5 9434 1 1 52 ALA HA H -1.165 -5.108 2.725 1.00 . A A . 52 ALA HA 1 1
5 9435 1 1 52 ALA HB1 H -3.096 -4.673 1.149 1.00 . A A . 52 ALA HB1 1 1
5 9436 1 1 52 ALA HB2 H -3.215 -3.059 1.850 1.00 . A A . 52 ALA HB2 1 1
5 9437 1 1 52 ALA HB3 H -1.751 -3.543 0.994 1.00 . A A . 52 ALA HB3 1 1
5 9438 1 1 52 ALA N N -3.013 -5.091 3.738 1.00 . A A . 52 ALA N 1 1
5 9439 1 1 52 ALA O O -0.264 -2.834 3.563 1.00 . A A . 52 ALA O 1 1
5 9440 1 1 53 ALA C C -0.561 -2.061 6.431 1.00 . A A . 53 ALA C 1 1
5 9441 1 1 53 ALA CA C -1.650 -1.557 5.484 1.00 . A A . 53 ALA CA 1 1
5 9442 1 1 53 ALA CB C -2.797 -0.957 6.298 1.00 . A A . 53 ALA CB 1 1
5 9443 1 1 53 ALA H H -3.065 -3.035 4.811 1.00 . A A . 53 ALA H 1 1
5 9444 1 1 53 ALA HA H -1.235 -0.800 4.830 1.00 . A A . 53 ALA HA 1 1
5 9445 1 1 53 ALA HB1 H -3.542 -1.716 6.485 1.00 . A A . 53 ALA HB1 1 1
5 9446 1 1 53 ALA HB2 H -2.414 -0.587 7.238 1.00 . A A . 53 ALA HB2 1 1
5 9447 1 1 53 ALA HB3 H -3.242 -0.143 5.746 1.00 . A A . 53 ALA HB3 1 1
5 9448 1 1 53 ALA N N -2.157 -2.695 4.666 1.00 . A A . 53 ALA N 1 1
5 9449 1 1 53 ALA O O 0.364 -1.349 6.758 1.00 . A A . 53 ALA O 1 1
5 9450 1 1 54 THR C C 1.676 -4.000 6.972 1.00 . A A . 54 THR C 1 1
5 9451 1 1 54 THR CA C 0.387 -3.842 7.773 1.00 . A A . 54 THR CA 1 1
5 9452 1 1 54 THR CB C -0.062 -5.210 8.299 1.00 . A A . 54 THR CB 1 1
5 9453 1 1 54 THR CG2 C 1.160 -6.022 8.730 1.00 . A A . 54 THR CG2 1 1
5 9454 1 1 54 THR H H -1.404 -3.851 6.580 1.00 . A A . 54 THR H 1 1
5 9455 1 1 54 THR HA H 0.548 -3.165 8.599 1.00 . A A . 54 THR HA 1 1
5 9456 1 1 54 THR HB H -0.584 -5.740 7.517 1.00 . A A . 54 THR HB 1 1
5 9457 1 1 54 THR HG1 H -0.459 -4.521 10.073 1.00 . A A . 54 THR HG1 1 1
5 9458 1 1 54 THR HG21 H 1.802 -5.408 9.344 1.00 . A A . 54 THR HG21 1 1
5 9459 1 1 54 THR HG22 H 0.837 -6.884 9.295 1.00 . A A . 54 THR HG22 1 1
5 9460 1 1 54 THR HG23 H 1.703 -6.348 7.855 1.00 . A A . 54 THR HG23 1 1
5 9461 1 1 54 THR N N -0.655 -3.290 6.864 1.00 . A A . 54 THR N 1 1
5 9462 1 1 54 THR O O 2.740 -3.558 7.373 1.00 . A A . 54 THR O 1 1
5 9463 1 1 54 THR OG1 O -0.930 -5.028 9.408 1.00 . A A . 54 THR OG1 1 1
5 9464 1 1 55 VAL C C 3.325 -3.395 4.597 1.00 . A A . 55 VAL C 1 1
5 9465 1 1 55 VAL CA C 2.786 -4.779 4.976 1.00 . A A . 55 VAL CA 1 1
5 9466 1 1 55 VAL CB C 2.409 -5.553 3.713 1.00 . A A . 55 VAL CB 1 1
5 9467 1 1 55 VAL CG1 C 3.627 -5.654 2.794 1.00 . A A . 55 VAL CG1 1 1
5 9468 1 1 55 VAL CG2 C 1.947 -6.959 4.100 1.00 . A A . 55 VAL CG2 1 1
5 9469 1 1 55 VAL H H 0.709 -4.941 5.516 1.00 . A A . 55 VAL H 1 1
5 9470 1 1 55 VAL HA H 3.541 -5.324 5.523 1.00 . A A . 55 VAL HA 1 1
5 9471 1 1 55 VAL HB H 1.610 -5.038 3.199 1.00 . A A . 55 VAL HB 1 1
5 9472 1 1 55 VAL HG11 H 4.498 -5.908 3.378 1.00 . A A . 55 VAL HG11 1 1
5 9473 1 1 55 VAL HG12 H 3.454 -6.420 2.053 1.00 . A A . 55 VAL HG12 1 1
5 9474 1 1 55 VAL HG13 H 3.786 -4.707 2.302 1.00 . A A . 55 VAL HG13 1 1
5 9475 1 1 55 VAL HG21 H 1.591 -6.954 5.120 1.00 . A A . 55 VAL HG21 1 1
5 9476 1 1 55 VAL HG22 H 1.151 -7.271 3.442 1.00 . A A . 55 VAL HG22 1 1
5 9477 1 1 55 VAL HG23 H 2.776 -7.648 4.013 1.00 . A A . 55 VAL HG23 1 1
5 9478 1 1 55 VAL N N 1.580 -4.610 5.826 1.00 . A A . 55 VAL N 1 1
5 9479 1 1 55 VAL O O 4.498 -3.224 4.326 1.00 . A A . 55 VAL O 1 1
5 9480 1 1 56 LEU C C 3.711 -0.458 5.437 1.00 . A A . 56 LEU C 1 1
5 9481 1 1 56 LEU CA C 2.938 -1.026 4.247 1.00 . A A . 56 LEU CA 1 1
5 9482 1 1 56 LEU CB C 1.728 -0.141 3.942 1.00 . A A . 56 LEU CB 1 1
5 9483 1 1 56 LEU CD1 C 0.151 -0.592 2.048 1.00 . A A . 56 LEU CD1 1 1
5 9484 1 1 56 LEU CD2 C 1.648 1.401 1.980 1.00 . A A . 56 LEU CD2 1 1
5 9485 1 1 56 LEU CG C 1.533 -0.056 2.426 1.00 . A A . 56 LEU CG 1 1
5 9486 1 1 56 LEU H H 1.539 -2.548 4.822 1.00 . A A . 56 LEU H 1 1
5 9487 1 1 56 LEU HA H 3.582 -1.068 3.383 1.00 . A A . 56 LEU HA 1 1
5 9488 1 1 56 LEU HB2 H 0.846 -0.567 4.399 1.00 . A A . 56 LEU HB2 1 1
5 9489 1 1 56 LEU HB3 H 1.896 0.849 4.337 1.00 . A A . 56 LEU HB3 1 1
5 9490 1 1 56 LEU HD11 H -0.488 -0.589 2.919 1.00 . A A . 56 LEU HD11 1 1
5 9491 1 1 56 LEU HD12 H -0.281 0.038 1.284 1.00 . A A . 56 LEU HD12 1 1
5 9492 1 1 56 LEU HD13 H 0.245 -1.600 1.674 1.00 . A A . 56 LEU HD13 1 1
5 9493 1 1 56 LEU HD21 H 1.191 2.041 2.721 1.00 . A A . 56 LEU HD21 1 1
5 9494 1 1 56 LEU HD22 H 2.689 1.662 1.871 1.00 . A A . 56 LEU HD22 1 1
5 9495 1 1 56 LEU HD23 H 1.144 1.525 1.035 1.00 . A A . 56 LEU HD23 1 1
5 9496 1 1 56 LEU HG H 2.292 -0.645 1.933 1.00 . A A . 56 LEU HG 1 1
5 9497 1 1 56 LEU N N 2.476 -2.397 4.591 1.00 . A A . 56 LEU N 1 1
5 9498 1 1 56 LEU O O 4.660 0.284 5.277 1.00 . A A . 56 LEU O 1 1
5 9499 1 1 57 ARG C C 5.497 -0.773 7.726 1.00 . A A . 57 ARG C 1 1
5 9500 1 1 57 ARG CA C 4.046 -0.322 7.831 1.00 . A A . 57 ARG CA 1 1
5 9501 1 1 57 ARG CB C 3.418 -0.909 9.099 1.00 . A A . 57 ARG CB 1 1
5 9502 1 1 57 ARG CD C 4.659 -0.850 11.276 1.00 . A A . 57 ARG CD 1 1
5 9503 1 1 57 ARG CG C 3.793 -0.042 10.306 1.00 . A A . 57 ARG CG 1 1
5 9504 1 1 57 ARG CZ C 5.248 -0.681 13.645 1.00 . A A . 57 ARG CZ 1 1
5 9505 1 1 57 ARG H H 2.567 -1.430 6.734 1.00 . A A . 57 ARG H 1 1
5 9506 1 1 57 ARG HA H 4.000 0.757 7.864 1.00 . A A . 57 ARG HA 1 1
5 9507 1 1 57 ARG HB2 H 2.343 -0.931 8.990 1.00 . A A . 57 ARG HB2 1 1
5 9508 1 1 57 ARG HB3 H 3.785 -1.913 9.252 1.00 . A A . 57 ARG HB3 1 1
5 9509 1 1 57 ARG HD2 H 4.191 -1.804 11.469 1.00 . A A . 57 ARG HD2 1 1
5 9510 1 1 57 ARG HD3 H 5.636 -1.008 10.843 1.00 . A A . 57 ARG HD3 1 1
5 9511 1 1 57 ARG HE H 4.550 0.852 12.589 1.00 . A A . 57 ARG HE 1 1
5 9512 1 1 57 ARG HG2 H 4.343 0.824 9.969 1.00 . A A . 57 ARG HG2 1 1
5 9513 1 1 57 ARG HG3 H 2.894 0.277 10.811 1.00 . A A . 57 ARG HG3 1 1
5 9514 1 1 57 ARG HH11 H 5.550 -2.486 12.805 1.00 . A A . 57 ARG HH11 1 1
5 9515 1 1 57 ARG HH12 H 5.946 -2.364 14.482 1.00 . A A . 57 ARG HH12 1 1
5 9516 1 1 57 ARG HH21 H 5.069 0.970 14.763 1.00 . A A . 57 ARG HH21 1 1
5 9517 1 1 57 ARG HH22 H 5.678 -0.429 15.585 1.00 . A A . 57 ARG HH22 1 1
5 9518 1 1 57 ARG N N 3.322 -0.820 6.631 1.00 . A A . 57 ARG N 1 1
5 9519 1 1 57 ARG NE N 4.801 -0.096 12.557 1.00 . A A . 57 ARG NE 1 1
5 9520 1 1 57 ARG NH1 N 5.609 -1.943 13.641 1.00 . A A . 57 ARG NH1 1 1
5 9521 1 1 57 ARG NH2 N 5.339 0.007 14.751 1.00 . A A . 57 ARG NH2 1 1
5 9522 1 1 57 ARG O O 6.414 -0.017 7.973 1.00 . A A . 57 ARG O 1 1
5 9523 1 1 58 GLN C C 7.745 -1.845 5.960 1.00 . A A . 58 GLN C 1 1
5 9524 1 1 58 GLN CA C 7.104 -2.503 7.189 1.00 . A A . 58 GLN CA 1 1
5 9525 1 1 58 GLN CB C 7.084 -4.022 7.006 1.00 . A A . 58 GLN CB 1 1
5 9526 1 1 58 GLN CD C 8.488 -5.950 7.737 1.00 . A A . 58 GLN CD 1 1
5 9527 1 1 58 GLN CG C 7.763 -4.689 8.202 1.00 . A A . 58 GLN CG 1 1
5 9528 1 1 58 GLN H H 4.949 -2.590 7.130 1.00 . A A . 58 GLN H 1 1
5 9529 1 1 58 GLN HA H 7.675 -2.253 8.072 1.00 . A A . 58 GLN HA 1 1
5 9530 1 1 58 GLN HB2 H 6.061 -4.362 6.936 1.00 . A A . 58 GLN HB2 1 1
5 9531 1 1 58 GLN HB3 H 7.613 -4.283 6.102 1.00 . A A . 58 GLN HB3 1 1
5 9532 1 1 58 GLN HE21 H 7.488 -7.147 8.964 1.00 . A A . 58 GLN HE21 1 1
5 9533 1 1 58 GLN HE22 H 8.636 -7.914 7.975 1.00 . A A . 58 GLN HE22 1 1
5 9534 1 1 58 GLN HG2 H 8.474 -4.003 8.640 1.00 . A A . 58 GLN HG2 1 1
5 9535 1 1 58 GLN HG3 H 7.018 -4.954 8.938 1.00 . A A . 58 GLN HG3 1 1
5 9536 1 1 58 GLN N N 5.709 -2.001 7.339 1.00 . A A . 58 GLN N 1 1
5 9537 1 1 58 GLN NE2 N 8.179 -7.099 8.270 1.00 . A A . 58 GLN NE2 1 1
5 9538 1 1 58 GLN O O 8.949 -1.721 5.864 1.00 . A A . 58 GLN O 1 1
5 9539 1 1 58 GLN OE1 O 9.346 -5.890 6.878 1.00 . A A . 58 GLN OE1 1 1
5 9540 1 1 59 PHE C C 8.280 0.489 4.177 1.00 . A A . 59 PHE C 1 1
5 9541 1 1 59 PHE CA C 7.497 -0.773 3.794 1.00 . A A . 59 PHE CA 1 1
5 9542 1 1 59 PHE CB C 6.331 -0.385 2.878 1.00 . A A . 59 PHE CB 1 1
5 9543 1 1 59 PHE CD1 C 7.907 0.283 1.017 1.00 . A A . 59 PHE CD1 1 1
5 9544 1 1 59 PHE CD2 C 6.017 -1.143 0.496 1.00 . A A . 59 PHE CD2 1 1
5 9545 1 1 59 PHE CE1 C 8.299 0.252 -0.326 1.00 . A A . 59 PHE CE1 1 1
5 9546 1 1 59 PHE CE2 C 6.410 -1.174 -0.847 1.00 . A A . 59 PHE CE2 1 1
5 9547 1 1 59 PHE CG C 6.765 -0.416 1.430 1.00 . A A . 59 PHE CG 1 1
5 9548 1 1 59 PHE CZ C 7.552 -0.476 -1.258 1.00 . A A . 59 PHE CZ 1 1
5 9549 1 1 59 PHE H H 5.977 -1.536 5.108 1.00 . A A . 59 PHE H 1 1
5 9550 1 1 59 PHE HA H 8.148 -1.461 3.278 1.00 . A A . 59 PHE HA 1 1
5 9551 1 1 59 PHE HB2 H 5.522 -1.084 3.022 1.00 . A A . 59 PHE HB2 1 1
5 9552 1 1 59 PHE HB3 H 5.994 0.609 3.131 1.00 . A A . 59 PHE HB3 1 1
5 9553 1 1 59 PHE HD1 H 8.484 0.848 1.733 1.00 . A A . 59 PHE HD1 1 1
5 9554 1 1 59 PHE HD2 H 5.134 -1.681 0.811 1.00 . A A . 59 PHE HD2 1 1
5 9555 1 1 59 PHE HE1 H 9.182 0.789 -0.644 1.00 . A A . 59 PHE HE1 1 1
5 9556 1 1 59 PHE HE2 H 5.832 -1.735 -1.567 1.00 . A A . 59 PHE HE2 1 1
5 9557 1 1 59 PHE HZ H 7.855 -0.500 -2.294 1.00 . A A . 59 PHE HZ 1 1
5 9558 1 1 59 PHE N N 6.945 -1.423 5.017 1.00 . A A . 59 PHE N 1 1
5 9559 1 1 59 PHE O O 9.424 0.658 3.804 1.00 . A A . 59 PHE O 1 1
5 9560 1 1 60 TYR C C 9.091 2.522 6.620 1.00 . A A . 60 TYR C 1 1
5 9561 1 1 60 TYR CA C 8.368 2.655 5.273 1.00 . A A . 60 TYR CA 1 1
5 9562 1 1 60 TYR CB C 7.346 3.787 5.370 1.00 . A A . 60 TYR CB 1 1
5 9563 1 1 60 TYR CD1 C 5.948 3.176 7.374 1.00 . A A . 60 TYR CD1 1 1
5 9564 1 1 60 TYR CD2 C 7.582 4.955 7.592 1.00 . A A . 60 TYR CD2 1 1
5 9565 1 1 60 TYR CE1 C 5.579 3.350 8.712 1.00 . A A . 60 TYR CE1 1 1
5 9566 1 1 60 TYR CE2 C 7.213 5.130 8.931 1.00 . A A . 60 TYR CE2 1 1
5 9567 1 1 60 TYR CG C 6.949 3.978 6.814 1.00 . A A . 60 TYR CG 1 1
5 9568 1 1 60 TYR CZ C 6.211 4.327 9.491 1.00 . A A . 60 TYR CZ 1 1
5 9569 1 1 60 TYR H H 6.735 1.247 5.171 1.00 . A A . 60 TYR H 1 1
5 9570 1 1 60 TYR HA H 9.089 2.899 4.508 1.00 . A A . 60 TYR HA 1 1
5 9571 1 1 60 TYR HB2 H 7.781 4.699 4.991 1.00 . A A . 60 TYR HB2 1 1
5 9572 1 1 60 TYR HB3 H 6.472 3.534 4.790 1.00 . A A . 60 TYR HB3 1 1
5 9573 1 1 60 TYR HD1 H 5.461 2.423 6.773 1.00 . A A . 60 TYR HD1 1 1
5 9574 1 1 60 TYR HD2 H 8.354 5.574 7.160 1.00 . A A . 60 TYR HD2 1 1
5 9575 1 1 60 TYR HE1 H 4.807 2.732 9.145 1.00 . A A . 60 TYR HE1 1 1
5 9576 1 1 60 TYR HE2 H 7.700 5.884 9.532 1.00 . A A . 60 TYR HE2 1 1
5 9577 1 1 60 TYR HH H 5.189 3.832 11.026 1.00 . A A . 60 TYR HH 1 1
5 9578 1 1 60 TYR N N 7.665 1.391 4.895 1.00 . A A . 60 TYR N 1 1
5 9579 1 1 60 TYR O O 9.829 3.402 7.013 1.00 . A A . 60 TYR O 1 1
5 9580 1 1 60 TYR OH O 5.846 4.499 10.811 1.00 . A A . 60 TYR OH 1 1
5 9581 1 1 61 SER C C 10.913 0.606 8.501 1.00 . A A . 61 SER C 1 1
5 9582 1 1 61 SER CA C 9.578 1.341 8.665 1.00 . A A . 61 SER CA 1 1
5 9583 1 1 61 SER CB C 8.689 0.587 9.655 1.00 . A A . 61 SER CB 1 1
5 9584 1 1 61 SER H H 8.280 0.756 7.042 1.00 . A A . 61 SER H 1 1
5 9585 1 1 61 SER HA H 9.771 2.332 9.049 1.00 . A A . 61 SER HA 1 1
5 9586 1 1 61 SER HB2 H 9.031 0.772 10.660 1.00 . A A . 61 SER HB2 1 1
5 9587 1 1 61 SER HB3 H 7.669 0.936 9.558 1.00 . A A . 61 SER HB3 1 1
5 9588 1 1 61 SER HG H 9.527 -1.157 9.839 1.00 . A A . 61 SER HG 1 1
5 9589 1 1 61 SER N N 8.886 1.461 7.348 1.00 . A A . 61 SER N 1 1
5 9590 1 1 61 SER O O 11.950 1.085 8.914 1.00 . A A . 61 SER O 1 1
5 9591 1 1 61 SER OG O 8.754 -0.807 9.392 1.00 . A A . 61 SER OG 1 1
5 9592 1 1 62 HIS C C 12.812 -1.012 6.406 1.00 . A A . 62 HIS C 1 1
5 9593 1 1 62 HIS CA C 12.155 -1.338 7.752 1.00 . A A . 62 HIS CA 1 1
5 9594 1 1 62 HIS CB C 11.833 -2.833 7.814 1.00 . A A . 62 HIS CB 1 1
5 9595 1 1 62 HIS CD2 C 13.412 -3.156 9.890 1.00 . A A . 62 HIS CD2 1 1
5 9596 1 1 62 HIS CE1 C 12.222 -4.610 10.970 1.00 . A A . 62 HIS CE1 1 1
5 9597 1 1 62 HIS CG C 12.290 -3.390 9.134 1.00 . A A . 62 HIS CG 1 1
5 9598 1 1 62 HIS H H 10.047 -0.936 7.607 1.00 . A A . 62 HIS H 1 1
5 9599 1 1 62 HIS HA H 12.835 -1.088 8.552 1.00 . A A . 62 HIS HA 1 1
5 9600 1 1 62 HIS HB2 H 10.766 -2.975 7.714 1.00 . A A . 62 HIS HB2 1 1
5 9601 1 1 62 HIS HB3 H 12.340 -3.346 7.011 1.00 . A A . 62 HIS HB3 1 1
5 9602 1 1 62 HIS HD1 H 10.682 -4.700 9.573 1.00 . A A . 62 HIS HD1 1 1
5 9603 1 1 62 HIS HD2 H 14.210 -2.478 9.625 1.00 . A A . 62 HIS HD2 1 1
5 9604 1 1 62 HIS HE1 H 11.880 -5.308 11.720 1.00 . A A . 62 HIS HE1 1 1
5 9605 1 1 62 HIS N N 10.893 -0.562 7.921 1.00 . A A . 62 HIS N 1 1
5 9606 1 1 62 HIS ND1 N 11.545 -4.322 9.843 1.00 . A A . 62 HIS ND1 1 1
5 9607 1 1 62 HIS NE2 N 13.367 -3.928 11.047 1.00 . A A . 62 HIS NE2 1 1
5 9608 1 1 62 HIS O O 13.993 -0.735 6.336 1.00 . A A . 62 HIS O 1 1
5 9609 1 1 63 HIS C C 12.541 0.721 3.656 1.00 . A A . 63 HIS C 1 1
5 9610 1 1 63 HIS CA C 12.660 -0.770 3.993 1.00 . A A . 63 HIS CA 1 1
5 9611 1 1 63 HIS CB C 11.925 -1.587 2.930 1.00 . A A . 63 HIS CB 1 1
5 9612 1 1 63 HIS CD2 C 10.649 -3.780 3.616 1.00 . A A . 63 HIS CD2 1 1
5 9613 1 1 63 HIS CE1 C 12.366 -4.991 4.143 1.00 . A A . 63 HIS CE1 1 1
5 9614 1 1 63 HIS CG C 11.762 -3.002 3.411 1.00 . A A . 63 HIS CG 1 1
5 9615 1 1 63 HIS H H 11.119 -1.297 5.408 1.00 . A A . 63 HIS H 1 1
5 9616 1 1 63 HIS HA H 13.703 -1.051 3.997 1.00 . A A . 63 HIS HA 1 1
5 9617 1 1 63 HIS HB2 H 10.952 -1.153 2.750 1.00 . A A . 63 HIS HB2 1 1
5 9618 1 1 63 HIS HB3 H 12.496 -1.583 2.013 1.00 . A A . 63 HIS HB3 1 1
5 9619 1 1 63 HIS HD1 H 13.789 -3.533 3.717 1.00 . A A . 63 HIS HD1 1 1
5 9620 1 1 63 HIS HD2 H 9.630 -3.465 3.445 1.00 . A A . 63 HIS HD2 1 1
5 9621 1 1 63 HIS HE1 H 12.985 -5.815 4.467 1.00 . A A . 63 HIS HE1 1 1
5 9622 1 1 63 HIS N N 12.067 -1.060 5.334 1.00 . A A . 63 HIS N 1 1
5 9623 1 1 63 HIS ND1 N 12.846 -3.795 3.754 1.00 . A A . 63 HIS ND1 1 1
5 9624 1 1 63 HIS NE2 N 11.033 -5.036 4.078 1.00 . A A . 63 HIS NE2 1 1
5 9625 1 1 63 HIS O O 12.286 1.087 2.527 1.00 . A A . 63 HIS O 1 1
5 9626 1 1 64 GLU C C 14.007 3.581 3.950 1.00 . A A . 64 GLU C 1 1
5 9627 1 1 64 GLU CA C 12.628 3.045 4.329 1.00 . A A . 64 GLU CA 1 1
5 9628 1 1 64 GLU CB C 12.106 3.774 5.573 1.00 . A A . 64 GLU CB 1 1
5 9629 1 1 64 GLU CD C 12.561 5.555 7.267 1.00 . A A . 64 GLU CD 1 1
5 9630 1 1 64 GLU CG C 13.116 4.828 6.041 1.00 . A A . 64 GLU CG 1 1
5 9631 1 1 64 GLU H H 12.939 1.280 5.520 1.00 . A A . 64 GLU H 1 1
5 9632 1 1 64 GLU HA H 11.944 3.202 3.508 1.00 . A A . 64 GLU HA 1 1
5 9633 1 1 64 GLU HB2 H 11.170 4.256 5.334 1.00 . A A . 64 GLU HB2 1 1
5 9634 1 1 64 GLU HB3 H 11.946 3.056 6.364 1.00 . A A . 64 GLU HB3 1 1
5 9635 1 1 64 GLU HG2 H 14.048 4.346 6.302 1.00 . A A . 64 GLU HG2 1 1
5 9636 1 1 64 GLU HG3 H 13.286 5.545 5.252 1.00 . A A . 64 GLU HG3 1 1
5 9637 1 1 64 GLU N N 12.727 1.586 4.616 1.00 . A A . 64 GLU N 1 1
5 9638 1 1 64 GLU O O 14.140 4.449 3.111 1.00 . A A . 64 GLU O 1 1
5 9639 1 1 64 GLU OE1 O 11.357 5.748 7.323 1.00 . A A . 64 GLU OE1 1 1
5 9640 1 1 64 GLU OE2 O 13.349 5.908 8.129 1.00 . A A . 64 GLU OE2 1 1
5 9641 1 1 65 LYS C C 17.409 2.421 4.417 1.00 . A A . 65 LYS C 1 1
5 9642 1 1 65 LYS CA C 16.406 3.565 4.261 1.00 . A A . 65 LYS CA 1 1
5 9643 1 1 65 LYS CB C 16.768 4.696 5.225 1.00 . A A . 65 LYS CB 1 1
5 9644 1 1 65 LYS CD C 18.908 5.994 5.363 1.00 . A A . 65 LYS CD 1 1
5 9645 1 1 65 LYS CE C 20.160 5.558 4.601 1.00 . A A . 65 LYS CE 1 1
5 9646 1 1 65 LYS CG C 17.669 5.706 4.512 1.00 . A A . 65 LYS CG 1 1
5 9647 1 1 65 LYS H H 14.906 2.385 5.254 1.00 . A A . 65 LYS H 1 1
5 9648 1 1 65 LYS HA H 16.436 3.934 3.246 1.00 . A A . 65 LYS HA 1 1
5 9649 1 1 65 LYS HB2 H 15.864 5.188 5.556 1.00 . A A . 65 LYS HB2 1 1
5 9650 1 1 65 LYS HB3 H 17.288 4.287 6.078 1.00 . A A . 65 LYS HB3 1 1
5 9651 1 1 65 LYS HD2 H 18.963 7.053 5.571 1.00 . A A . 65 LYS HD2 1 1
5 9652 1 1 65 LYS HD3 H 18.847 5.448 6.292 1.00 . A A . 65 LYS HD3 1 1
5 9653 1 1 65 LYS HE2 H 20.436 4.559 4.904 1.00 . A A . 65 LYS HE2 1 1
5 9654 1 1 65 LYS HE3 H 19.958 5.569 3.540 1.00 . A A . 65 LYS HE3 1 1
5 9655 1 1 65 LYS HG2 H 17.973 5.303 3.557 1.00 . A A . 65 LYS HG2 1 1
5 9656 1 1 65 LYS HG3 H 17.123 6.625 4.355 1.00 . A A . 65 LYS HG3 1 1
5 9657 1 1 65 LYS HZ1 H 21.034 7.070 5.733 1.00 . A A . 65 LYS HZ1 1 1
5 9658 1 1 65 LYS HZ2 H 22.142 5.953 5.100 1.00 . A A . 65 LYS HZ2 1 1
5 9659 1 1 65 LYS HZ3 H 21.437 7.118 4.083 1.00 . A A . 65 LYS HZ3 1 1
5 9660 1 1 65 LYS N N 15.036 3.078 4.573 1.00 . A A . 65 LYS N 1 1
5 9661 1 1 65 LYS NZ N 21.278 6.496 4.903 1.00 . A A . 65 LYS NZ 1 1
5 9662 1 1 65 LYS O O 18.538 2.622 4.820 1.00 . A A . 65 LYS O 1 1
5 9663 1 1 66 ASP C C 18.910 0.062 3.050 1.00 . A A . 66 ASP C 1 1
5 9664 1 1 66 ASP CA C 17.941 0.067 4.233 1.00 . A A . 66 ASP CA 1 1
5 9665 1 1 66 ASP CB C 17.142 -1.238 4.247 1.00 . A A . 66 ASP CB 1 1
5 9666 1 1 66 ASP CG C 17.604 -2.107 5.418 1.00 . A A . 66 ASP CG 1 1
5 9667 1 1 66 ASP H H 16.094 1.077 3.779 1.00 . A A . 66 ASP H 1 1
5 9668 1 1 66 ASP HA H 18.498 0.158 5.154 1.00 . A A . 66 ASP HA 1 1
5 9669 1 1 66 ASP HB2 H 16.091 -1.015 4.355 1.00 . A A . 66 ASP HB2 1 1
5 9670 1 1 66 ASP HB3 H 17.306 -1.769 3.321 1.00 . A A . 66 ASP HB3 1 1
5 9671 1 1 66 ASP N N 17.008 1.220 4.103 1.00 . A A . 66 ASP N 1 1
5 9672 1 1 66 ASP O O 18.888 0.942 2.214 1.00 . A A . 66 ASP O 1 1
5 9673 1 1 66 ASP OD1 O 18.754 -1.982 5.807 1.00 . A A . 66 ASP OD1 1 1
5 9674 1 1 66 ASP OD2 O 16.800 -2.884 5.906 1.00 . A A . 66 ASP OD2 1 1
5 9675 1 1 67 THR C C 20.055 -1.553 0.591 1.00 . A A . 67 THR C 1 1
5 9676 1 1 67 THR CA C 20.732 -0.980 1.844 1.00 . A A . 67 THR CA 1 1
5 9677 1 1 67 THR CB C 21.915 -1.868 2.237 1.00 . A A . 67 THR CB 1 1
5 9678 1 1 67 THR CG2 C 22.873 -1.078 3.131 1.00 . A A . 67 THR CG2 1 1
5 9679 1 1 67 THR H H 19.763 -1.623 3.658 1.00 . A A . 67 THR H 1 1
5 9680 1 1 67 THR HA H 21.089 0.016 1.632 1.00 . A A . 67 THR HA 1 1
5 9681 1 1 67 THR HB H 22.439 -2.185 1.349 1.00 . A A . 67 THR HB 1 1
5 9682 1 1 67 THR HG1 H 20.712 -3.382 2.438 1.00 . A A . 67 THR HG1 1 1
5 9683 1 1 67 THR HG21 H 23.227 -0.207 2.599 1.00 . A A . 67 THR HG21 1 1
5 9684 1 1 67 THR HG22 H 22.356 -0.767 4.027 1.00 . A A . 67 THR HG22 1 1
5 9685 1 1 67 THR HG23 H 23.713 -1.702 3.398 1.00 . A A . 67 THR HG23 1 1
5 9686 1 1 67 THR N N 19.760 -0.923 2.973 1.00 . A A . 67 THR N 1 1
5 9687 1 1 67 THR O O 20.531 -1.374 -0.511 1.00 . A A . 67 THR O 1 1
5 9688 1 1 67 THR OG1 O 21.439 -3.007 2.940 1.00 . A A . 67 THR OG1 1 1
5 9689 1 1 68 ARG C C 17.744 -1.696 -1.342 1.00 . A A . 68 ARG C 1 1
5 9690 1 1 68 ARG CA C 18.267 -2.822 -0.444 1.00 . A A . 68 ARG CA 1 1
5 9691 1 1 68 ARG CB C 17.106 -3.703 0.020 1.00 . A A . 68 ARG CB 1 1
5 9692 1 1 68 ARG CD C 16.593 -5.868 1.168 1.00 . A A . 68 ARG CD 1 1
5 9693 1 1 68 ARG CG C 17.641 -5.094 0.370 1.00 . A A . 68 ARG CG 1 1
5 9694 1 1 68 ARG CZ C 18.328 -7.065 2.436 1.00 . A A . 68 ARG CZ 1 1
5 9695 1 1 68 ARG H H 18.583 -2.386 1.640 1.00 . A A . 68 ARG H 1 1
5 9696 1 1 68 ARG HA H 18.969 -3.425 -1.003 1.00 . A A . 68 ARG HA 1 1
5 9697 1 1 68 ARG HB2 H 16.646 -3.261 0.893 1.00 . A A . 68 ARG HB2 1 1
5 9698 1 1 68 ARG HB3 H 16.376 -3.788 -0.770 1.00 . A A . 68 ARG HB3 1 1
5 9699 1 1 68 ARG HD2 H 15.788 -5.208 1.434 1.00 . A A . 68 ARG HD2 1 1
5 9700 1 1 68 ARG HD3 H 16.204 -6.679 0.560 1.00 . A A . 68 ARG HD3 1 1
5 9701 1 1 68 ARG HE H 16.790 -6.150 3.292 1.00 . A A . 68 ARG HE 1 1
5 9702 1 1 68 ARG HG2 H 17.868 -5.630 -0.540 1.00 . A A . 68 ARG HG2 1 1
5 9703 1 1 68 ARG HG3 H 18.539 -4.994 0.962 1.00 . A A . 68 ARG HG3 1 1
5 9704 1 1 68 ARG HH11 H 18.388 -7.390 0.451 1.00 . A A . 68 ARG HH11 1 1
5 9705 1 1 68 ARG HH12 H 19.705 -8.042 1.357 1.00 . A A . 68 ARG HH12 1 1
5 9706 1 1 68 ARG HH21 H 18.487 -7.041 4.431 1.00 . A A . 68 ARG HH21 1 1
5 9707 1 1 68 ARG HH22 H 19.758 -7.862 3.588 1.00 . A A . 68 ARG HH22 1 1
5 9708 1 1 68 ARG N N 18.954 -2.243 0.746 1.00 . A A . 68 ARG N 1 1
5 9709 1 1 68 ARG NE N 17.206 -6.382 2.435 1.00 . A A . 68 ARG NE 1 1
5 9710 1 1 68 ARG NH1 N 18.844 -7.534 1.325 1.00 . A A . 68 ARG NH1 1 1
5 9711 1 1 68 ARG NH2 N 18.902 -7.345 3.574 1.00 . A A . 68 ARG NH2 1 1
5 9712 1 1 68 ARG O O 18.168 -1.546 -2.472 1.00 . A A . 68 ARG O 1 1
5 9713 1 1 69 CYS C C 17.115 1.494 -1.452 1.00 . A A . 69 CYS C 1 1
5 9714 1 1 69 CYS CA C 16.291 0.220 -1.689 1.00 . A A . 69 CYS CA 1 1
5 9715 1 1 69 CYS CB C 14.829 0.480 -1.313 1.00 . A A . 69 CYS CB 1 1
5 9716 1 1 69 CYS H H 16.501 -1.030 0.058 1.00 . A A . 69 CYS H 1 1
5 9717 1 1 69 CYS HA H 16.348 -0.054 -2.732 1.00 . A A . 69 CYS HA 1 1
5 9718 1 1 69 CYS HB2 H 14.290 -0.456 -1.295 1.00 . A A . 69 CYS HB2 1 1
5 9719 1 1 69 CYS HB3 H 14.785 0.937 -0.335 1.00 . A A . 69 CYS HB3 1 1
5 9720 1 1 69 CYS N N 16.830 -0.899 -0.855 1.00 . A A . 69 CYS N 1 1
5 9721 1 1 69 CYS O O 16.581 2.584 -1.404 1.00 . A A . 69 CYS O 1 1
5 9722 1 1 69 CYS SG S 14.071 1.587 -2.531 1.00 . A A . 69 CYS SG 1 1
5 9723 1 1 70 LEU C C 19.736 3.136 -2.413 1.00 . A A . 70 LEU C 1 1
5 9724 1 1 70 LEU CA C 19.255 2.576 -1.071 1.00 . A A . 70 LEU CA 1 1
5 9725 1 1 70 LEU CB C 20.462 2.193 -0.211 1.00 . A A . 70 LEU CB 1 1
5 9726 1 1 70 LEU CD1 C 21.827 2.841 1.780 1.00 . A A . 70 LEU CD1 1 1
5 9727 1 1 70 LEU CD2 C 20.575 4.582 0.500 1.00 . A A . 70 LEU CD2 1 1
5 9728 1 1 70 LEU CG C 20.550 3.133 0.992 1.00 . A A . 70 LEU CG 1 1
5 9729 1 1 70 LEU H H 18.827 0.489 -1.346 1.00 . A A . 70 LEU H 1 1
5 9730 1 1 70 LEU HA H 18.674 3.329 -0.558 1.00 . A A . 70 LEU HA 1 1
5 9731 1 1 70 LEU HB2 H 20.349 1.176 0.134 1.00 . A A . 70 LEU HB2 1 1
5 9732 1 1 70 LEU HB3 H 21.365 2.277 -0.798 1.00 . A A . 70 LEU HB3 1 1
5 9733 1 1 70 LEU HD11 H 22.684 2.966 1.137 1.00 . A A . 70 LEU HD11 1 1
5 9734 1 1 70 LEU HD12 H 21.899 3.524 2.614 1.00 . A A . 70 LEU HD12 1 1
5 9735 1 1 70 LEU HD13 H 21.799 1.826 2.148 1.00 . A A . 70 LEU HD13 1 1
5 9736 1 1 70 LEU HD21 H 20.967 4.613 -0.506 1.00 . A A . 70 LEU HD21 1 1
5 9737 1 1 70 LEU HD22 H 19.573 4.983 0.508 1.00 . A A . 70 LEU HD22 1 1
5 9738 1 1 70 LEU HD23 H 21.206 5.172 1.149 1.00 . A A . 70 LEU HD23 1 1
5 9739 1 1 70 LEU HG H 19.690 2.984 1.629 1.00 . A A . 70 LEU HG 1 1
5 9740 1 1 70 LEU N N 18.410 1.372 -1.304 1.00 . A A . 70 LEU N 1 1
5 9741 1 1 70 LEU O O 19.295 4.177 -2.856 1.00 . A A . 70 LEU O 1 1
5 9742 1 1 71 GLY C C 22.653 3.182 -4.290 1.00 . A A . 71 GLY C 1 1
5 9743 1 1 71 GLY CA C 21.145 2.948 -4.378 1.00 . A A . 71 GLY CA 1 1
5 9744 1 1 71 GLY H H 20.982 1.613 -2.692 1.00 . A A . 71 GLY H 1 1
5 9745 1 1 71 GLY HA2 H 20.936 2.214 -5.145 1.00 . A A . 71 GLY HA2 1 1
5 9746 1 1 71 GLY HA3 H 20.654 3.877 -4.626 1.00 . A A . 71 GLY HA3 1 1
5 9747 1 1 71 GLY N N 20.639 2.452 -3.065 1.00 . A A . 71 GLY N 1 1
5 9748 1 1 71 GLY O O 23.225 3.213 -3.219 1.00 . A A . 71 GLY O 1 1
5 9749 1 1 72 ALA C C 25.053 5.075 -5.605 1.00 . A A . 72 ALA C 1 1
5 9750 1 1 72 ALA CA C 24.774 3.587 -5.384 1.00 . A A . 72 ALA CA 1 1
5 9751 1 1 72 ALA CB C 25.443 2.768 -6.491 1.00 . A A . 72 ALA CB 1 1
5 9752 1 1 72 ALA H H 22.824 3.325 -6.263 1.00 . A A . 72 ALA H 1 1
5 9753 1 1 72 ALA HA H 25.169 3.286 -4.425 1.00 . A A . 72 ALA HA 1 1
5 9754 1 1 72 ALA HB1 H 24.754 2.016 -6.849 1.00 . A A . 72 ALA HB1 1 1
5 9755 1 1 72 ALA HB2 H 25.720 3.420 -7.305 1.00 . A A . 72 ALA HB2 1 1
5 9756 1 1 72 ALA HB3 H 26.326 2.287 -6.098 1.00 . A A . 72 ALA HB3 1 1
5 9757 1 1 72 ALA N N 23.304 3.351 -5.409 1.00 . A A . 72 ALA N 1 1
5 9758 1 1 72 ALA O O 25.984 5.629 -5.055 1.00 . A A . 72 ALA O 1 1
5 9759 1 1 73 THR C C 23.994 7.986 -5.437 1.00 . A A . 73 THR C 1 1
5 9760 1 1 73 THR CA C 24.474 7.184 -6.650 1.00 . A A . 73 THR CA 1 1
5 9761 1 1 73 THR CB C 23.693 7.621 -7.892 1.00 . A A . 73 THR CB 1 1
5 9762 1 1 73 THR CG2 C 24.396 7.106 -9.149 1.00 . A A . 73 THR CG2 1 1
5 9763 1 1 73 THR H H 23.504 5.268 -6.835 1.00 . A A . 73 THR H 1 1
5 9764 1 1 73 THR HA H 25.528 7.365 -6.806 1.00 . A A . 73 THR HA 1 1
5 9765 1 1 73 THR HB H 23.647 8.698 -7.927 1.00 . A A . 73 THR HB 1 1
5 9766 1 1 73 THR HG1 H 21.774 7.757 -8.177 1.00 . A A . 73 THR HG1 1 1
5 9767 1 1 73 THR HG21 H 25.465 7.128 -8.998 1.00 . A A . 73 THR HG21 1 1
5 9768 1 1 73 THR HG22 H 24.080 6.093 -9.348 1.00 . A A . 73 THR HG22 1 1
5 9769 1 1 73 THR HG23 H 24.137 7.735 -9.989 1.00 . A A . 73 THR HG23 1 1
5 9770 1 1 73 THR N N 24.252 5.731 -6.402 1.00 . A A . 73 THR N 1 1
5 9771 1 1 73 THR O O 23.360 7.458 -4.544 1.00 . A A . 73 THR O 1 1
5 9772 1 1 73 THR OG1 O 22.376 7.091 -7.833 1.00 . A A . 73 THR OG1 1 1
5 9773 1 1 74 ALA C C 22.449 10.626 -4.488 1.00 . A A . 74 ALA C 1 1
5 9774 1 1 74 ALA CA C 23.860 10.090 -4.239 1.00 . A A . 74 ALA CA 1 1
5 9775 1 1 74 ALA CB C 24.827 11.263 -4.066 1.00 . A A . 74 ALA CB 1 1
5 9776 1 1 74 ALA H H 24.808 9.661 -6.125 1.00 . A A . 74 ALA H 1 1
5 9777 1 1 74 ALA HA H 23.861 9.489 -3.341 1.00 . A A . 74 ALA HA 1 1
5 9778 1 1 74 ALA HB1 H 24.888 11.819 -4.989 1.00 . A A . 74 ALA HB1 1 1
5 9779 1 1 74 ALA HB2 H 24.471 11.910 -3.279 1.00 . A A . 74 ALA HB2 1 1
5 9780 1 1 74 ALA HB3 H 25.805 10.886 -3.807 1.00 . A A . 74 ALA HB3 1 1
5 9781 1 1 74 ALA N N 24.294 9.257 -5.396 1.00 . A A . 74 ALA N 1 1
5 9782 1 1 74 ALA O O 21.685 10.840 -3.568 1.00 . A A . 74 ALA O 1 1
5 9783 1 1 75 GLN C C 19.690 10.300 -5.698 1.00 . A A . 75 GLN C 1 1
5 9784 1 1 75 GLN CA C 20.733 11.371 -6.026 1.00 . A A . 75 GLN CA 1 1
5 9785 1 1 75 GLN CB C 20.644 11.738 -7.509 1.00 . A A . 75 GLN CB 1 1
5 9786 1 1 75 GLN CD C 21.521 13.425 -9.130 1.00 . A A . 75 GLN CD 1 1
5 9787 1 1 75 GLN CG C 21.037 13.206 -7.696 1.00 . A A . 75 GLN CG 1 1
5 9788 1 1 75 GLN H H 22.726 10.671 -6.455 1.00 . A A . 75 GLN H 1 1
5 9789 1 1 75 GLN HA H 20.545 12.250 -5.426 1.00 . A A . 75 GLN HA 1 1
5 9790 1 1 75 GLN HB2 H 21.316 11.110 -8.075 1.00 . A A . 75 GLN HB2 1 1
5 9791 1 1 75 GLN HB3 H 19.633 11.591 -7.857 1.00 . A A . 75 GLN HB3 1 1
5 9792 1 1 75 GLN HE21 H 23.403 13.755 -8.593 1.00 . A A . 75 GLN HE21 1 1
5 9793 1 1 75 GLN HE22 H 23.100 13.840 -10.261 1.00 . A A . 75 GLN HE22 1 1
5 9794 1 1 75 GLN HG2 H 20.180 13.835 -7.504 1.00 . A A . 75 GLN HG2 1 1
5 9795 1 1 75 GLN HG3 H 21.830 13.457 -7.008 1.00 . A A . 75 GLN HG3 1 1
5 9796 1 1 75 GLN N N 22.095 10.848 -5.725 1.00 . A A . 75 GLN N 1 1
5 9797 1 1 75 GLN NE2 N 22.780 13.694 -9.347 1.00 . A A . 75 GLN NE2 1 1
5 9798 1 1 75 GLN O O 18.577 10.599 -5.315 1.00 . A A . 75 GLN O 1 1
5 9799 1 1 75 GLN OE1 O 20.747 13.347 -10.064 1.00 . A A . 75 GLN OE1 1 1
5 9800 1 1 76 GLN C C 18.637 8.045 -4.075 1.00 . A A . 76 GLN C 1 1
5 9801 1 1 76 GLN CA C 19.073 7.962 -5.541 1.00 . A A . 76 GLN CA 1 1
5 9802 1 1 76 GLN CB C 19.737 6.607 -5.793 1.00 . A A . 76 GLN CB 1 1
5 9803 1 1 76 GLN CD C 19.944 4.866 -7.573 1.00 . A A . 76 GLN CD 1 1
5 9804 1 1 76 GLN CG C 19.003 5.881 -6.922 1.00 . A A . 76 GLN CG 1 1
5 9805 1 1 76 GLN H H 20.947 8.832 -6.154 1.00 . A A . 76 GLN H 1 1
5 9806 1 1 76 GLN HA H 18.208 8.062 -6.179 1.00 . A A . 76 GLN HA 1 1
5 9807 1 1 76 GLN HB2 H 20.770 6.760 -6.073 1.00 . A A . 76 GLN HB2 1 1
5 9808 1 1 76 GLN HB3 H 19.691 6.010 -4.895 1.00 . A A . 76 GLN HB3 1 1
5 9809 1 1 76 GLN HE21 H 19.974 5.804 -9.324 1.00 . A A . 76 GLN HE21 1 1
5 9810 1 1 76 GLN HE22 H 20.908 4.390 -9.242 1.00 . A A . 76 GLN HE22 1 1
5 9811 1 1 76 GLN HG2 H 18.141 5.369 -6.518 1.00 . A A . 76 GLN HG2 1 1
5 9812 1 1 76 GLN HG3 H 18.683 6.598 -7.663 1.00 . A A . 76 GLN HG3 1 1
5 9813 1 1 76 GLN N N 20.043 9.052 -5.845 1.00 . A A . 76 GLN N 1 1
5 9814 1 1 76 GLN NE2 N 20.305 5.034 -8.816 1.00 . A A . 76 GLN NE2 1 1
5 9815 1 1 76 GLN O O 17.562 7.608 -3.714 1.00 . A A . 76 GLN O 1 1
5 9816 1 1 76 GLN OE1 O 20.355 3.911 -6.944 1.00 . A A . 76 GLN OE1 1 1
5 9817 1 1 77 PHE C C 17.924 9.670 -1.612 1.00 . A A . 77 PHE C 1 1
5 9818 1 1 77 PHE CA C 19.091 8.695 -1.786 1.00 . A A . 77 PHE CA 1 1
5 9819 1 1 77 PHE CB C 20.294 9.198 -0.987 1.00 . A A . 77 PHE CB 1 1
5 9820 1 1 77 PHE CD1 C 19.382 9.294 1.362 1.00 . A A . 77 PHE CD1 1 1
5 9821 1 1 77 PHE CD2 C 19.785 11.372 0.181 1.00 . A A . 77 PHE CD2 1 1
5 9822 1 1 77 PHE CE1 C 18.931 10.013 2.474 1.00 . A A . 77 PHE CE1 1 1
5 9823 1 1 77 PHE CE2 C 19.334 12.092 1.294 1.00 . A A . 77 PHE CE2 1 1
5 9824 1 1 77 PHE CG C 19.809 9.973 0.214 1.00 . A A . 77 PHE CG 1 1
5 9825 1 1 77 PHE CZ C 18.907 11.412 2.441 1.00 . A A . 77 PHE CZ 1 1
5 9826 1 1 77 PHE H H 20.327 8.938 -3.533 1.00 . A A . 77 PHE H 1 1
5 9827 1 1 77 PHE HA H 18.802 7.721 -1.421 1.00 . A A . 77 PHE HA 1 1
5 9828 1 1 77 PHE HB2 H 20.885 8.356 -0.658 1.00 . A A . 77 PHE HB2 1 1
5 9829 1 1 77 PHE HB3 H 20.896 9.841 -1.610 1.00 . A A . 77 PHE HB3 1 1
5 9830 1 1 77 PHE HD1 H 19.400 8.214 1.387 1.00 . A A . 77 PHE HD1 1 1
5 9831 1 1 77 PHE HD2 H 20.114 11.897 -0.704 1.00 . A A . 77 PHE HD2 1 1
5 9832 1 1 77 PHE HE1 H 18.601 9.489 3.359 1.00 . A A . 77 PHE HE1 1 1
5 9833 1 1 77 PHE HE2 H 19.316 13.172 1.268 1.00 . A A . 77 PHE HE2 1 1
5 9834 1 1 77 PHE HZ H 18.559 11.967 3.299 1.00 . A A . 77 PHE HZ 1 1
5 9835 1 1 77 PHE N N 19.462 8.595 -3.225 1.00 . A A . 77 PHE N 1 1
5 9836 1 1 77 PHE O O 16.904 9.336 -1.042 1.00 . A A . 77 PHE O 1 1
5 9837 1 1 78 HIS C C 15.676 11.316 -2.550 1.00 . A A . 78 HIS C 1 1
5 9838 1 1 78 HIS CA C 16.967 11.872 -1.943 1.00 . A A . 78 HIS CA 1 1
5 9839 1 1 78 HIS CB C 17.353 13.166 -2.665 1.00 . A A . 78 HIS CB 1 1
5 9840 1 1 78 HIS CD2 C 16.901 15.691 -2.090 1.00 . A A . 78 HIS CD2 1 1
5 9841 1 1 78 HIS CE1 C 15.307 15.409 -0.650 1.00 . A A . 78 HIS CE1 1 1
5 9842 1 1 78 HIS CG C 16.693 14.337 -1.987 1.00 . A A . 78 HIS CG 1 1
5 9843 1 1 78 HIS H H 18.899 11.128 -2.542 1.00 . A A . 78 HIS H 1 1
5 9844 1 1 78 HIS HA H 16.812 12.078 -0.897 1.00 . A A . 78 HIS HA 1 1
5 9845 1 1 78 HIS HB2 H 18.425 13.289 -2.632 1.00 . A A . 78 HIS HB2 1 1
5 9846 1 1 78 HIS HB3 H 17.026 13.116 -3.693 1.00 . A A . 78 HIS HB3 1 1
5 9847 1 1 78 HIS HD1 H 15.282 13.332 -0.766 1.00 . A A . 78 HIS HD1 1 1
5 9848 1 1 78 HIS HD2 H 17.633 16.160 -2.731 1.00 . A A . 78 HIS HD2 1 1
5 9849 1 1 78 HIS HE1 H 14.529 15.599 0.075 1.00 . A A . 78 HIS HE1 1 1
5 9850 1 1 78 HIS N N 18.067 10.876 -2.091 1.00 . A A . 78 HIS N 1 1
5 9851 1 1 78 HIS ND1 N 15.671 14.181 -1.063 1.00 . A A . 78 HIS ND1 1 1
5 9852 1 1 78 HIS NE2 N 16.025 16.365 -1.244 1.00 . A A . 78 HIS NE2 1 1
5 9853 1 1 78 HIS O O 14.614 11.413 -1.969 1.00 . A A . 78 HIS O 1 1
5 9854 1 1 79 ARG C C 13.877 9.170 -3.425 1.00 . A A . 79 ARG C 1 1
5 9855 1 1 79 ARG CA C 14.534 10.184 -4.362 1.00 . A A . 79 ARG CA 1 1
5 9856 1 1 79 ARG CB C 14.917 9.489 -5.672 1.00 . A A . 79 ARG CB 1 1
5 9857 1 1 79 ARG CD C 13.642 9.333 -7.823 1.00 . A A . 79 ARG CD 1 1
5 9858 1 1 79 ARG CG C 14.367 10.281 -6.864 1.00 . A A . 79 ARG CG 1 1
5 9859 1 1 79 ARG CZ C 15.145 9.861 -9.702 1.00 . A A . 79 ARG CZ 1 1
5 9860 1 1 79 ARG H H 16.624 10.676 -4.169 1.00 . A A . 79 ARG H 1 1
5 9861 1 1 79 ARG HA H 13.841 10.985 -4.565 1.00 . A A . 79 ARG HA 1 1
5 9862 1 1 79 ARG HB2 H 15.993 9.432 -5.746 1.00 . A A . 79 ARG HB2 1 1
5 9863 1 1 79 ARG HB3 H 14.503 8.493 -5.683 1.00 . A A . 79 ARG HB3 1 1
5 9864 1 1 79 ARG HD2 H 13.378 8.432 -7.302 1.00 . A A . 79 ARG HD2 1 1
5 9865 1 1 79 ARG HD3 H 12.733 9.812 -8.181 1.00 . A A . 79 ARG HD3 1 1
5 9866 1 1 79 ARG HE H 14.752 8.010 -9.108 1.00 . A A . 79 ARG HE 1 1
5 9867 1 1 79 ARG HG2 H 13.675 11.033 -6.512 1.00 . A A . 79 ARG HG2 1 1
5 9868 1 1 79 ARG HG3 H 15.184 10.760 -7.381 1.00 . A A . 79 ARG HG3 1 1
5 9869 1 1 79 ARG HH11 H 14.097 11.432 -9.011 1.00 . A A . 79 ARG HH11 1 1
5 9870 1 1 79 ARG HH12 H 15.288 11.795 -10.209 1.00 . A A . 79 ARG HH12 1 1
5 9871 1 1 79 ARG HH21 H 16.263 8.512 -10.672 1.00 . A A . 79 ARG HH21 1 1
5 9872 1 1 79 ARG HH22 H 16.496 10.161 -11.150 1.00 . A A . 79 ARG HH22 1 1
5 9873 1 1 79 ARG N N 15.759 10.740 -3.716 1.00 . A A . 79 ARG N 1 1
5 9874 1 1 79 ARG NE N 14.552 8.957 -8.956 1.00 . A A . 79 ARG NE 1 1
5 9875 1 1 79 ARG NH1 N 14.815 11.128 -9.633 1.00 . A A . 79 ARG NH1 1 1
5 9876 1 1 79 ARG NH2 N 16.037 9.482 -10.577 1.00 . A A . 79 ARG NH2 1 1
5 9877 1 1 79 ARG O O 12.671 9.124 -3.293 1.00 . A A . 79 ARG O 1 1
5 9878 1 1 80 HIS C C 13.309 8.059 -0.735 1.00 . A A . 80 HIS C 1 1
5 9879 1 1 80 HIS CA C 14.075 7.344 -1.851 1.00 . A A . 80 HIS CA 1 1
5 9880 1 1 80 HIS CB C 15.199 6.502 -1.242 1.00 . A A . 80 HIS CB 1 1
5 9881 1 1 80 HIS CD2 C 15.189 4.333 0.241 1.00 . A A . 80 HIS CD2 1 1
5 9882 1 1 80 HIS CE1 C 13.066 3.907 0.169 1.00 . A A . 80 HIS CE1 1 1
5 9883 1 1 80 HIS CG C 14.613 5.314 -0.527 1.00 . A A . 80 HIS CG 1 1
5 9884 1 1 80 HIS H H 15.630 8.404 -2.897 1.00 . A A . 80 HIS H 1 1
5 9885 1 1 80 HIS HA H 13.400 6.702 -2.399 1.00 . A A . 80 HIS HA 1 1
5 9886 1 1 80 HIS HB2 H 15.857 6.161 -2.027 1.00 . A A . 80 HIS HB2 1 1
5 9887 1 1 80 HIS HB3 H 15.758 7.104 -0.541 1.00 . A A . 80 HIS HB3 1 1
5 9888 1 1 80 HIS HD1 H 12.566 5.532 -1.025 1.00 . A A . 80 HIS HD1 1 1
5 9889 1 1 80 HIS HD2 H 16.242 4.259 0.469 1.00 . A A . 80 HIS HD2 1 1
5 9890 1 1 80 HIS HE1 H 12.103 3.441 0.321 1.00 . A A . 80 HIS HE1 1 1
5 9891 1 1 80 HIS N N 14.659 8.354 -2.776 1.00 . A A . 80 HIS N 1 1
5 9892 1 1 80 HIS ND1 N 13.258 5.023 -0.557 1.00 . A A . 80 HIS ND1 1 1
5 9893 1 1 80 HIS NE2 N 14.211 3.444 0.679 1.00 . A A . 80 HIS NE2 1 1
5 9894 1 1 80 HIS O O 12.263 7.618 -0.298 1.00 . A A . 80 HIS O 1 1
5 9895 1 1 81 LYS C C 11.692 10.209 0.412 1.00 . A A . 81 LYS C 1 1
5 9896 1 1 81 LYS CA C 13.134 9.908 0.821 1.00 . A A . 81 LYS CA 1 1
5 9897 1 1 81 LYS CB C 13.872 11.222 1.081 1.00 . A A . 81 LYS CB 1 1
5 9898 1 1 81 LYS CD C 14.040 12.744 3.055 1.00 . A A . 81 LYS CD 1 1
5 9899 1 1 81 LYS CE C 15.341 13.532 2.900 1.00 . A A . 81 LYS CE 1 1
5 9900 1 1 81 LYS CG C 14.247 11.311 2.560 1.00 . A A . 81 LYS CG 1 1
5 9901 1 1 81 LYS H H 14.669 9.499 -0.634 1.00 . A A . 81 LYS H 1 1
5 9902 1 1 81 LYS HA H 13.135 9.312 1.720 1.00 . A A . 81 LYS HA 1 1
5 9903 1 1 81 LYS HB2 H 14.767 11.257 0.477 1.00 . A A . 81 LYS HB2 1 1
5 9904 1 1 81 LYS HB3 H 13.230 12.052 0.822 1.00 . A A . 81 LYS HB3 1 1
5 9905 1 1 81 LYS HD2 H 13.261 13.216 2.474 1.00 . A A . 81 LYS HD2 1 1
5 9906 1 1 81 LYS HD3 H 13.753 12.726 4.095 1.00 . A A . 81 LYS HD3 1 1
5 9907 1 1 81 LYS HE2 H 16.182 12.859 2.987 1.00 . A A . 81 LYS HE2 1 1
5 9908 1 1 81 LYS HE3 H 15.361 14.009 1.931 1.00 . A A . 81 LYS HE3 1 1
5 9909 1 1 81 LYS HG2 H 13.623 10.638 3.130 1.00 . A A . 81 LYS HG2 1 1
5 9910 1 1 81 LYS HG3 H 15.282 11.035 2.686 1.00 . A A . 81 LYS HG3 1 1
5 9911 1 1 81 LYS HZ1 H 14.486 14.995 4.109 1.00 . A A . 81 LYS HZ1 1 1
5 9912 1 1 81 LYS HZ2 H 15.743 14.128 4.855 1.00 . A A . 81 LYS HZ2 1 1
5 9913 1 1 81 LYS HZ3 H 16.097 15.307 3.684 1.00 . A A . 81 LYS HZ3 1 1
5 9914 1 1 81 LYS N N 13.824 9.162 -0.268 1.00 . A A . 81 LYS N 1 1
5 9915 1 1 81 LYS NZ N 15.423 14.569 3.967 1.00 . A A . 81 LYS NZ 1 1
5 9916 1 1 81 LYS O O 10.779 10.126 1.210 1.00 . A A . 81 LYS O 1 1
5 9917 1 1 82 GLN C C 9.201 9.648 -1.093 1.00 . A A . 82 GLN C 1 1
5 9918 1 1 82 GLN CA C 10.097 10.874 -1.283 1.00 . A A . 82 GLN CA 1 1
5 9919 1 1 82 GLN CB C 10.132 11.263 -2.761 1.00 . A A . 82 GLN CB 1 1
5 9920 1 1 82 GLN CD C 9.743 13.211 -4.276 1.00 . A A . 82 GLN CD 1 1
5 9921 1 1 82 GLN CG C 10.213 12.786 -2.884 1.00 . A A . 82 GLN CG 1 1
5 9922 1 1 82 GLN H H 12.231 10.625 -1.449 1.00 . A A . 82 GLN H 1 1
5 9923 1 1 82 GLN HA H 9.704 11.697 -0.704 1.00 . A A . 82 GLN HA 1 1
5 9924 1 1 82 GLN HB2 H 10.995 10.816 -3.232 1.00 . A A . 82 GLN HB2 1 1
5 9925 1 1 82 GLN HB3 H 9.233 10.913 -3.248 1.00 . A A . 82 GLN HB3 1 1
5 9926 1 1 82 GLN HE21 H 7.924 13.711 -3.662 1.00 . A A . 82 GLN HE21 1 1
5 9927 1 1 82 GLN HE22 H 8.215 13.928 -5.321 1.00 . A A . 82 GLN HE22 1 1
5 9928 1 1 82 GLN HG2 H 9.581 13.241 -2.135 1.00 . A A . 82 GLN HG2 1 1
5 9929 1 1 82 GLN HG3 H 11.234 13.105 -2.738 1.00 . A A . 82 GLN HG3 1 1
5 9930 1 1 82 GLN N N 11.480 10.561 -0.823 1.00 . A A . 82 GLN N 1 1
5 9931 1 1 82 GLN NE2 N 8.527 13.654 -4.433 1.00 . A A . 82 GLN NE2 1 1
5 9932 1 1 82 GLN O O 8.095 9.746 -0.596 1.00 . A A . 82 GLN O 1 1
5 9933 1 1 82 GLN OE1 O 10.490 13.137 -5.231 1.00 . A A . 82 GLN OE1 1 1
5 9934 1 1 83 LEU C C 8.450 7.088 0.141 1.00 . A A . 83 LEU C 1 1
5 9935 1 1 83 LEU CA C 8.839 7.264 -1.329 1.00 . A A . 83 LEU CA 1 1
5 9936 1 1 83 LEU CB C 9.645 6.047 -1.787 1.00 . A A . 83 LEU CB 1 1
5 9937 1 1 83 LEU CD1 C 8.560 4.355 -3.271 1.00 . A A . 83 LEU CD1 1 1
5 9938 1 1 83 LEU CD2 C 9.378 3.687 -1.009 1.00 . A A . 83 LEU CD2 1 1
5 9939 1 1 83 LEU CG C 8.739 4.815 -1.823 1.00 . A A . 83 LEU CG 1 1
5 9940 1 1 83 LEU H H 10.559 8.436 -1.886 1.00 . A A . 83 LEU H 1 1
5 9941 1 1 83 LEU HA H 7.945 7.351 -1.931 1.00 . A A . 83 LEU HA 1 1
5 9942 1 1 83 LEU HB2 H 10.045 6.231 -2.774 1.00 . A A . 83 LEU HB2 1 1
5 9943 1 1 83 LEU HB3 H 10.457 5.873 -1.097 1.00 . A A . 83 LEU HB3 1 1
5 9944 1 1 83 LEU HD11 H 8.321 5.207 -3.892 1.00 . A A . 83 LEU HD11 1 1
5 9945 1 1 83 LEU HD12 H 9.475 3.901 -3.620 1.00 . A A . 83 LEU HD12 1 1
5 9946 1 1 83 LEU HD13 H 7.757 3.636 -3.324 1.00 . A A . 83 LEU HD13 1 1
5 9947 1 1 83 LEU HD21 H 10.412 3.573 -1.300 1.00 . A A . 83 LEU HD21 1 1
5 9948 1 1 83 LEU HD22 H 9.325 3.927 0.043 1.00 . A A . 83 LEU HD22 1 1
5 9949 1 1 83 LEU HD23 H 8.848 2.765 -1.195 1.00 . A A . 83 LEU HD23 1 1
5 9950 1 1 83 LEU HG H 7.775 5.065 -1.403 1.00 . A A . 83 LEU HG 1 1
5 9951 1 1 83 LEU N N 9.666 8.494 -1.486 1.00 . A A . 83 LEU N 1 1
5 9952 1 1 83 LEU O O 7.372 6.625 0.457 1.00 . A A . 83 LEU O 1 1
5 9953 1 1 84 ILE C C 7.804 8.160 2.866 1.00 . A A . 84 ILE C 1 1
5 9954 1 1 84 ILE CA C 9.008 7.291 2.491 1.00 . A A . 84 ILE CA 1 1
5 9955 1 1 84 ILE CB C 10.219 7.715 3.323 1.00 . A A . 84 ILE CB 1 1
5 9956 1 1 84 ILE CD1 C 11.158 5.592 2.392 1.00 . A A . 84 ILE CD1 1 1
5 9957 1 1 84 ILE CG1 C 11.477 7.039 2.773 1.00 . A A . 84 ILE CG1 1 1
5 9958 1 1 84 ILE CG2 C 10.012 7.295 4.779 1.00 . A A . 84 ILE CG2 1 1
5 9959 1 1 84 ILE H H 10.191 7.811 0.766 1.00 . A A . 84 ILE H 1 1
5 9960 1 1 84 ILE HA H 8.777 6.257 2.697 1.00 . A A . 84 ILE HA 1 1
5 9961 1 1 84 ILE HB H 10.333 8.787 3.271 1.00 . A A . 84 ILE HB 1 1
5 9962 1 1 84 ILE HD11 H 10.467 5.174 3.109 1.00 . A A . 84 ILE HD11 1 1
5 9963 1 1 84 ILE HD12 H 10.712 5.571 1.408 1.00 . A A . 84 ILE HD12 1 1
5 9964 1 1 84 ILE HD13 H 12.068 5.012 2.386 1.00 . A A . 84 ILE HD13 1 1
5 9965 1 1 84 ILE HG12 H 11.821 7.575 1.901 1.00 . A A . 84 ILE HG12 1 1
5 9966 1 1 84 ILE HG13 H 12.249 7.048 3.528 1.00 . A A . 84 ILE HG13 1 1
5 9967 1 1 84 ILE HG21 H 9.651 6.278 4.813 1.00 . A A . 84 ILE HG21 1 1
5 9968 1 1 84 ILE HG22 H 10.952 7.362 5.309 1.00 . A A . 84 ILE HG22 1 1
5 9969 1 1 84 ILE HG23 H 9.291 7.950 5.243 1.00 . A A . 84 ILE HG23 1 1
5 9970 1 1 84 ILE N N 9.323 7.447 1.042 1.00 . A A . 84 ILE N 1 1
5 9971 1 1 84 ILE O O 6.943 7.749 3.615 1.00 . A A . 84 ILE O 1 1
5 9972 1 1 85 ARG C C 5.285 9.637 2.188 1.00 . A A . 85 ARG C 1 1
5 9973 1 1 85 ARG CA C 6.591 10.250 2.702 1.00 . A A . 85 ARG CA 1 1
5 9974 1 1 85 ARG CB C 6.797 11.622 2.057 1.00 . A A . 85 ARG CB 1 1
5 9975 1 1 85 ARG CD C 7.667 13.907 2.561 1.00 . A A . 85 ARG CD 1 1
5 9976 1 1 85 ARG CG C 7.827 12.416 2.862 1.00 . A A . 85 ARG CG 1 1
5 9977 1 1 85 ARG CZ C 7.402 15.940 3.887 1.00 . A A . 85 ARG CZ 1 1
5 9978 1 1 85 ARG H H 8.445 9.680 1.760 1.00 . A A . 85 ARG H 1 1
5 9979 1 1 85 ARG HA H 6.534 10.364 3.772 1.00 . A A . 85 ARG HA 1 1
5 9980 1 1 85 ARG HB2 H 7.151 11.494 1.044 1.00 . A A . 85 ARG HB2 1 1
5 9981 1 1 85 ARG HB3 H 5.860 12.158 2.046 1.00 . A A . 85 ARG HB3 1 1
5 9982 1 1 85 ARG HD2 H 8.594 14.296 2.165 1.00 . A A . 85 ARG HD2 1 1
5 9983 1 1 85 ARG HD3 H 6.880 14.045 1.835 1.00 . A A . 85 ARG HD3 1 1
5 9984 1 1 85 ARG HE H 7.029 14.123 4.603 1.00 . A A . 85 ARG HE 1 1
5 9985 1 1 85 ARG HG2 H 7.671 12.242 3.917 1.00 . A A . 85 ARG HG2 1 1
5 9986 1 1 85 ARG HG3 H 8.822 12.101 2.587 1.00 . A A . 85 ARG HG3 1 1
5 9987 1 1 85 ARG HH11 H 8.024 16.218 1.992 1.00 . A A . 85 ARG HH11 1 1
5 9988 1 1 85 ARG HH12 H 7.839 17.652 2.939 1.00 . A A . 85 ARG HH12 1 1
5 9989 1 1 85 ARG HH21 H 6.799 16.002 5.794 1.00 . A A . 85 ARG HH21 1 1
5 9990 1 1 85 ARG HH22 H 7.152 17.535 5.068 1.00 . A A . 85 ARG HH22 1 1
5 9991 1 1 85 ARG N N 7.739 9.361 2.359 1.00 . A A . 85 ARG N 1 1
5 9992 1 1 85 ARG NE N 7.320 14.632 3.816 1.00 . A A . 85 ARG NE 1 1
5 9993 1 1 85 ARG NH1 N 7.785 16.657 2.857 1.00 . A A . 85 ARG NH1 1 1
5 9994 1 1 85 ARG NH2 N 7.094 16.539 5.004 1.00 . A A . 85 ARG NH2 1 1
5 9995 1 1 85 ARG O O 4.354 9.410 2.938 1.00 . A A . 85 ARG O 1 1
5 9996 1 1 86 PHE C C 3.590 7.509 1.110 1.00 . A A . 86 PHE C 1 1
5 9997 1 1 86 PHE CA C 3.962 8.785 0.347 1.00 . A A . 86 PHE CA 1 1
5 9998 1 1 86 PHE CB C 4.190 8.444 -1.127 1.00 . A A . 86 PHE CB 1 1
5 9999 1 1 86 PHE CD1 C 4.003 10.781 -2.052 1.00 . A A . 86 PHE CD1 1 1
5 10000 1 1 86 PHE CD2 C 2.387 9.115 -2.752 1.00 . A A . 86 PHE CD2 1 1
5 10001 1 1 86 PHE CE1 C 3.373 11.733 -2.861 1.00 . A A . 86 PHE CE1 1 1
5 10002 1 1 86 PHE CE2 C 1.756 10.067 -3.562 1.00 . A A . 86 PHE CE2 1 1
5 10003 1 1 86 PHE CG C 3.509 9.472 -1.997 1.00 . A A . 86 PHE CG 1 1
5 10004 1 1 86 PHE CZ C 2.250 11.376 -3.617 1.00 . A A . 86 PHE CZ 1 1
5 10005 1 1 86 PHE H H 5.968 9.573 0.330 1.00 . A A . 86 PHE H 1 1
5 10006 1 1 86 PHE HA H 3.157 9.500 0.428 1.00 . A A . 86 PHE HA 1 1
5 10007 1 1 86 PHE HB2 H 5.250 8.442 -1.335 1.00 . A A . 86 PHE HB2 1 1
5 10008 1 1 86 PHE HB3 H 3.779 7.467 -1.338 1.00 . A A . 86 PHE HB3 1 1
5 10009 1 1 86 PHE HD1 H 4.870 11.057 -1.469 1.00 . A A . 86 PHE HD1 1 1
5 10010 1 1 86 PHE HD2 H 2.006 8.105 -2.708 1.00 . A A . 86 PHE HD2 1 1
5 10011 1 1 86 PHE HE1 H 3.755 12.743 -2.904 1.00 . A A . 86 PHE HE1 1 1
5 10012 1 1 86 PHE HE2 H 0.891 9.791 -4.144 1.00 . A A . 86 PHE HE2 1 1
5 10013 1 1 86 PHE HZ H 1.763 12.110 -4.242 1.00 . A A . 86 PHE HZ 1 1
5 10014 1 1 86 PHE N N 5.208 9.377 0.915 1.00 . A A . 86 PHE N 1 1
5 10015 1 1 86 PHE O O 2.440 7.120 1.160 1.00 . A A . 86 PHE O 1 1
5 10016 1 1 87 LEU C C 3.611 5.918 3.793 1.00 . A A . 87 LEU C 1 1
5 10017 1 1 87 LEU CA C 4.254 5.590 2.440 1.00 . A A . 87 LEU CA 1 1
5 10018 1 1 87 LEU CB C 5.559 4.821 2.669 1.00 . A A . 87 LEU CB 1 1
5 10019 1 1 87 LEU CD1 C 4.107 2.970 3.517 1.00 . A A . 87 LEU CD1 1 1
5 10020 1 1 87 LEU CD2 C 4.966 2.907 1.171 1.00 . A A . 87 LEU CD2 1 1
5 10021 1 1 87 LEU CG C 5.290 3.315 2.611 1.00 . A A . 87 LEU CG 1 1
5 10022 1 1 87 LEU H H 5.475 7.172 1.635 1.00 . A A . 87 LEU H 1 1
5 10023 1 1 87 LEU HA H 3.577 4.979 1.861 1.00 . A A . 87 LEU HA 1 1
5 10024 1 1 87 LEU HB2 H 6.272 5.089 1.902 1.00 . A A . 87 LEU HB2 1 1
5 10025 1 1 87 LEU HB3 H 5.959 5.076 3.638 1.00 . A A . 87 LEU HB3 1 1
5 10026 1 1 87 LEU HD11 H 4.255 3.418 4.488 1.00 . A A . 87 LEU HD11 1 1
5 10027 1 1 87 LEU HD12 H 3.196 3.351 3.081 1.00 . A A . 87 LEU HD12 1 1
5 10028 1 1 87 LEU HD13 H 4.034 1.898 3.622 1.00 . A A . 87 LEU HD13 1 1
5 10029 1 1 87 LEU HD21 H 5.559 3.495 0.488 1.00 . A A . 87 LEU HD21 1 1
5 10030 1 1 87 LEU HD22 H 5.193 1.859 1.035 1.00 . A A . 87 LEU HD22 1 1
5 10031 1 1 87 LEU HD23 H 3.917 3.076 0.977 1.00 . A A . 87 LEU HD23 1 1
5 10032 1 1 87 LEU HG H 6.167 2.782 2.949 1.00 . A A . 87 LEU HG 1 1
5 10033 1 1 87 LEU N N 4.553 6.847 1.694 1.00 . A A . 87 LEU N 1 1
5 10034 1 1 87 LEU O O 2.732 5.221 4.258 1.00 . A A . 87 LEU O 1 1
5 10035 1 1 88 LYS C C 1.996 7.708 5.611 1.00 . A A . 88 LYS C 1 1
5 10036 1 1 88 LYS CA C 3.473 7.328 5.760 1.00 . A A . 88 LYS CA 1 1
5 10037 1 1 88 LYS CB C 4.245 8.514 6.344 1.00 . A A . 88 LYS CB 1 1
5 10038 1 1 88 LYS CD C 6.388 9.192 7.445 1.00 . A A . 88 LYS CD 1 1
5 10039 1 1 88 LYS CE C 7.500 8.581 8.299 1.00 . A A . 88 LYS CE 1 1
5 10040 1 1 88 LYS CG C 5.681 8.087 6.654 1.00 . A A . 88 LYS CG 1 1
5 10041 1 1 88 LYS H H 4.766 7.510 4.046 1.00 . A A . 88 LYS H 1 1
5 10042 1 1 88 LYS HA H 3.559 6.485 6.429 1.00 . A A . 88 LYS HA 1 1
5 10043 1 1 88 LYS HB2 H 4.255 9.322 5.627 1.00 . A A . 88 LYS HB2 1 1
5 10044 1 1 88 LYS HB3 H 3.766 8.844 7.252 1.00 . A A . 88 LYS HB3 1 1
5 10045 1 1 88 LYS HD2 H 6.813 9.909 6.758 1.00 . A A . 88 LYS HD2 1 1
5 10046 1 1 88 LYS HD3 H 5.674 9.686 8.087 1.00 . A A . 88 LYS HD3 1 1
5 10047 1 1 88 LYS HE2 H 7.770 7.613 7.901 1.00 . A A . 88 LYS HE2 1 1
5 10048 1 1 88 LYS HE3 H 8.363 9.230 8.283 1.00 . A A . 88 LYS HE3 1 1
5 10049 1 1 88 LYS HG2 H 5.668 7.177 7.238 1.00 . A A . 88 LYS HG2 1 1
5 10050 1 1 88 LYS HG3 H 6.212 7.913 5.730 1.00 . A A . 88 LYS HG3 1 1
5 10051 1 1 88 LYS HZ1 H 6.382 9.210 9.939 1.00 . A A . 88 LYS HZ1 1 1
5 10052 1 1 88 LYS HZ2 H 6.515 7.522 9.799 1.00 . A A . 88 LYS HZ2 1 1
5 10053 1 1 88 LYS HZ3 H 7.836 8.432 10.350 1.00 . A A . 88 LYS HZ3 1 1
5 10054 1 1 88 LYS N N 4.050 6.966 4.433 1.00 . A A . 88 LYS N 1 1
5 10055 1 1 88 LYS NZ N 7.023 8.424 9.703 1.00 . A A . 88 LYS NZ 1 1
5 10056 1 1 88 LYS O O 1.163 7.310 6.402 1.00 . A A . 88 LYS O 1 1
5 10057 1 1 89 ARG C C -0.602 7.693 3.988 1.00 . A A . 89 ARG C 1 1
5 10058 1 1 89 ARG CA C 0.241 8.892 4.436 1.00 . A A . 89 ARG CA 1 1
5 10059 1 1 89 ARG CB C 0.159 9.993 3.377 1.00 . A A . 89 ARG CB 1 1
5 10060 1 1 89 ARG CD C 0.616 12.451 3.364 1.00 . A A . 89 ARG CD 1 1
5 10061 1 1 89 ARG CG C 1.202 11.073 3.679 1.00 . A A . 89 ARG CG 1 1
5 10062 1 1 89 ARG CZ C -0.163 13.602 1.356 1.00 . A A . 89 ARG CZ 1 1
5 10063 1 1 89 ARG H H 2.350 8.802 3.992 1.00 . A A . 89 ARG H 1 1
5 10064 1 1 89 ARG HA H -0.144 9.268 5.370 1.00 . A A . 89 ARG HA 1 1
5 10065 1 1 89 ARG HB2 H 0.351 9.570 2.402 1.00 . A A . 89 ARG HB2 1 1
5 10066 1 1 89 ARG HB3 H -0.826 10.435 3.391 1.00 . A A . 89 ARG HB3 1 1
5 10067 1 1 89 ARG HD2 H -0.378 12.522 3.777 1.00 . A A . 89 ARG HD2 1 1
5 10068 1 1 89 ARG HD3 H 1.242 13.216 3.800 1.00 . A A . 89 ARG HD3 1 1
5 10069 1 1 89 ARG HE H 1.063 12.038 1.301 1.00 . A A . 89 ARG HE 1 1
5 10070 1 1 89 ARG HG2 H 1.476 11.026 4.723 1.00 . A A . 89 ARG HG2 1 1
5 10071 1 1 89 ARG HG3 H 2.078 10.909 3.069 1.00 . A A . 89 ARG HG3 1 1
5 10072 1 1 89 ARG HH11 H -0.841 14.344 3.100 1.00 . A A . 89 ARG HH11 1 1
5 10073 1 1 89 ARG HH12 H -1.392 15.152 1.676 1.00 . A A . 89 ARG HH12 1 1
5 10074 1 1 89 ARG HH21 H 0.327 13.114 -0.523 1.00 . A A . 89 ARG HH21 1 1
5 10075 1 1 89 ARG HH22 H -0.742 14.467 -0.355 1.00 . A A . 89 ARG HH22 1 1
5 10076 1 1 89 ARG N N 1.663 8.482 4.616 1.00 . A A . 89 ARG N 1 1
5 10077 1 1 89 ARG NE N 0.558 12.641 1.886 1.00 . A A . 89 ARG NE 1 1
5 10078 1 1 89 ARG NH1 N -0.852 14.430 2.105 1.00 . A A . 89 ARG NH1 1 1
5 10079 1 1 89 ARG NH2 N -0.195 13.739 0.058 1.00 . A A . 89 ARG NH2 1 1
5 10080 1 1 89 ARG O O -1.615 7.379 4.579 1.00 . A A . 89 ARG O 1 1
5 10081 1 1 90 LEU C C -1.084 4.781 3.533 1.00 . A A . 90 LEU C 1 1
5 10082 1 1 90 LEU CA C -0.977 5.860 2.447 1.00 . A A . 90 LEU CA 1 1
5 10083 1 1 90 LEU CB C -0.276 5.269 1.222 1.00 . A A . 90 LEU CB 1 1
5 10084 1 1 90 LEU CD1 C -1.495 5.292 -0.960 1.00 . A A . 90 LEU CD1 1 1
5 10085 1 1 90 LEU CD2 C -0.792 3.123 0.051 1.00 . A A . 90 LEU CD2 1 1
5 10086 1 1 90 LEU CG C -1.298 4.535 0.353 1.00 . A A . 90 LEU CG 1 1
5 10087 1 1 90 LEU H H 0.620 7.308 2.479 1.00 . A A . 90 LEU H 1 1
5 10088 1 1 90 LEU HA H -1.968 6.185 2.166 1.00 . A A . 90 LEU HA 1 1
5 10089 1 1 90 LEU HB2 H 0.182 6.063 0.649 1.00 . A A . 90 LEU HB2 1 1
5 10090 1 1 90 LEU HB3 H 0.485 4.573 1.544 1.00 . A A . 90 LEU HB3 1 1
5 10091 1 1 90 LEU HD11 H -0.613 5.878 -1.174 1.00 . A A . 90 LEU HD11 1 1
5 10092 1 1 90 LEU HD12 H -1.664 4.587 -1.761 1.00 . A A . 90 LEU HD12 1 1
5 10093 1 1 90 LEU HD13 H -2.348 5.946 -0.870 1.00 . A A . 90 LEU HD13 1 1
5 10094 1 1 90 LEU HD21 H -0.454 2.662 0.966 1.00 . A A . 90 LEU HD21 1 1
5 10095 1 1 90 LEU HD22 H -1.593 2.537 -0.374 1.00 . A A . 90 LEU HD22 1 1
5 10096 1 1 90 LEU HD23 H 0.027 3.177 -0.651 1.00 . A A . 90 LEU HD23 1 1
5 10097 1 1 90 LEU HG H -2.240 4.476 0.878 1.00 . A A . 90 LEU HG 1 1
5 10098 1 1 90 LEU N N -0.196 7.031 2.944 1.00 . A A . 90 LEU N 1 1
5 10099 1 1 90 LEU O O -1.949 3.928 3.484 1.00 . A A . 90 LEU O 1 1
5 10100 1 1 91 ASP C C -1.477 3.976 6.477 1.00 . A A . 91 ASP C 1 1
5 10101 1 1 91 ASP CA C -0.267 3.749 5.566 1.00 . A A . 91 ASP CA 1 1
5 10102 1 1 91 ASP CB C 1.012 3.809 6.402 1.00 . A A . 91 ASP CB 1 1
5 10103 1 1 91 ASP CG C 0.750 3.198 7.780 1.00 . A A . 91 ASP CG 1 1
5 10104 1 1 91 ASP H H 0.490 5.478 4.528 1.00 . A A . 91 ASP H 1 1
5 10105 1 1 91 ASP HA H -0.346 2.776 5.106 1.00 . A A . 91 ASP HA 1 1
5 10106 1 1 91 ASP HB2 H 1.793 3.253 5.903 1.00 . A A . 91 ASP HB2 1 1
5 10107 1 1 91 ASP HB3 H 1.318 4.837 6.519 1.00 . A A . 91 ASP HB3 1 1
5 10108 1 1 91 ASP N N -0.210 4.794 4.504 1.00 . A A . 91 ASP N 1 1
5 10109 1 1 91 ASP O O -2.409 3.197 6.492 1.00 . A A . 91 ASP O 1 1
5 10110 1 1 91 ASP OD1 O 0.623 1.988 7.855 1.00 . A A . 91 ASP OD1 1 1
5 10111 1 1 91 ASP OD2 O 0.680 3.953 8.736 1.00 . A A . 91 ASP OD2 1 1
5 10112 1 1 92 ARG C C -3.891 5.553 7.392 1.00 . A A . 92 ARG C 1 1
5 10113 1 1 92 ARG CA C -2.598 5.295 8.178 1.00 . A A . 92 ARG CA 1 1
5 10114 1 1 92 ARG CB C -2.270 6.523 9.033 1.00 . A A . 92 ARG CB 1 1
5 10115 1 1 92 ARG CD C -3.132 8.088 10.782 1.00 . A A . 92 ARG CD 1 1
5 10116 1 1 92 ARG CG C -3.484 6.899 9.886 1.00 . A A . 92 ARG CG 1 1
5 10117 1 1 92 ARG CZ C -3.966 10.366 11.072 1.00 . A A . 92 ARG CZ 1 1
5 10118 1 1 92 ARG H H -0.691 5.634 7.229 1.00 . A A . 92 ARG H 1 1
5 10119 1 1 92 ARG HA H -2.739 4.441 8.823 1.00 . A A . 92 ARG HA 1 1
5 10120 1 1 92 ARG HB2 H -1.433 6.298 9.679 1.00 . A A . 92 ARG HB2 1 1
5 10121 1 1 92 ARG HB3 H -2.015 7.352 8.390 1.00 . A A . 92 ARG HB3 1 1
5 10122 1 1 92 ARG HD2 H -3.411 7.867 11.800 1.00 . A A . 92 ARG HD2 1 1
5 10123 1 1 92 ARG HD3 H -2.069 8.273 10.732 1.00 . A A . 92 ARG HD3 1 1
5 10124 1 1 92 ARG HE H -4.289 9.295 9.429 1.00 . A A . 92 ARG HE 1 1
5 10125 1 1 92 ARG HG2 H -4.309 7.167 9.242 1.00 . A A . 92 ARG HG2 1 1
5 10126 1 1 92 ARG HG3 H -3.767 6.059 10.502 1.00 . A A . 92 ARG HG3 1 1
5 10127 1 1 92 ARG HH11 H -2.899 9.630 12.612 1.00 . A A . 92 ARG HH11 1 1
5 10128 1 1 92 ARG HH12 H -3.497 11.238 12.815 1.00 . A A . 92 ARG HH12 1 1
5 10129 1 1 92 ARG HH21 H -5.053 11.379 9.731 1.00 . A A . 92 ARG HH21 1 1
5 10130 1 1 92 ARG HH22 H -4.709 12.220 11.205 1.00 . A A . 92 ARG HH22 1 1
5 10131 1 1 92 ARG N N -1.460 5.026 7.249 1.00 . A A . 92 ARG N 1 1
5 10132 1 1 92 ARG NE N -3.868 9.299 10.314 1.00 . A A . 92 ARG NE 1 1
5 10133 1 1 92 ARG NH1 N -3.409 10.412 12.259 1.00 . A A . 92 ARG NH1 1 1
5 10134 1 1 92 ARG NH2 N -4.627 11.403 10.635 1.00 . A A . 92 ARG NH2 1 1
5 10135 1 1 92 ARG O O -4.974 5.476 7.936 1.00 . A A . 92 ARG O 1 1
5 10136 1 1 93 ASN C C -5.664 4.831 4.866 1.00 . A A . 93 ASN C 1 1
5 10137 1 1 93 ASN CA C -5.039 6.143 5.345 1.00 . A A . 93 ASN CA 1 1
5 10138 1 1 93 ASN CB C -4.694 7.014 4.135 1.00 . A A . 93 ASN CB 1 1
5 10139 1 1 93 ASN CG C -4.456 8.453 4.595 1.00 . A A . 93 ASN CG 1 1
5 10140 1 1 93 ASN H H -2.922 5.939 5.700 1.00 . A A . 93 ASN H 1 1
5 10141 1 1 93 ASN HA H -5.747 6.665 5.969 1.00 . A A . 93 ASN HA 1 1
5 10142 1 1 93 ASN HB2 H -3.801 6.632 3.661 1.00 . A A . 93 ASN HB2 1 1
5 10143 1 1 93 ASN HB3 H -5.513 6.992 3.432 1.00 . A A . 93 ASN HB3 1 1
5 10144 1 1 93 ASN HD21 H -6.177 8.573 5.575 1.00 . A A . 93 ASN HD21 1 1
5 10145 1 1 93 ASN HD22 H -5.216 9.971 5.625 1.00 . A A . 93 ASN HD22 1 1
5 10146 1 1 93 ASN N N -3.800 5.870 6.129 1.00 . A A . 93 ASN N 1 1
5 10147 1 1 93 ASN ND2 N -5.358 9.048 5.326 1.00 . A A . 93 ASN ND2 1 1
5 10148 1 1 93 ASN O O -6.865 4.731 4.705 1.00 . A A . 93 ASN O 1 1
5 10149 1 1 93 ASN OD1 O -3.440 9.043 4.285 1.00 . A A . 93 ASN OD1 1 1
5 10150 1 1 94 LEU C C -6.277 1.886 5.246 1.00 . A A . 94 LEU C 1 1
5 10151 1 1 94 LEU CA C -5.429 2.533 4.147 1.00 . A A . 94 LEU CA 1 1
5 10152 1 1 94 LEU CB C -4.281 1.591 3.776 1.00 . A A . 94 LEU CB 1 1
5 10153 1 1 94 LEU CD1 C -3.660 2.448 1.513 1.00 . A A . 94 LEU CD1 1 1
5 10154 1 1 94 LEU CD2 C -3.581 -0.005 1.987 1.00 . A A . 94 LEU CD2 1 1
5 10155 1 1 94 LEU CG C -4.327 1.300 2.276 1.00 . A A . 94 LEU CG 1 1
5 10156 1 1 94 LEU H H -3.901 3.927 4.754 1.00 . A A . 94 LEU H 1 1
5 10157 1 1 94 LEU HA H -6.044 2.709 3.277 1.00 . A A . 94 LEU HA 1 1
5 10158 1 1 94 LEU HB2 H -3.339 2.058 4.027 1.00 . A A . 94 LEU HB2 1 1
5 10159 1 1 94 LEU HB3 H -4.384 0.667 4.323 1.00 . A A . 94 LEU HB3 1 1
5 10160 1 1 94 LEU HD11 H -3.996 3.392 1.917 1.00 . A A . 94 LEU HD11 1 1
5 10161 1 1 94 LEU HD12 H -2.588 2.374 1.617 1.00 . A A . 94 LEU HD12 1 1
5 10162 1 1 94 LEU HD13 H -3.927 2.388 0.469 1.00 . A A . 94 LEU HD13 1 1
5 10163 1 1 94 LEU HD21 H -3.658 -0.661 2.842 1.00 . A A . 94 LEU HD21 1 1
5 10164 1 1 94 LEU HD22 H -4.019 -0.486 1.125 1.00 . A A . 94 LEU HD22 1 1
5 10165 1 1 94 LEU HD23 H -2.542 0.209 1.791 1.00 . A A . 94 LEU HD23 1 1
5 10166 1 1 94 LEU HG H -5.355 1.209 1.959 1.00 . A A . 94 LEU HG 1 1
5 10167 1 1 94 LEU N N -4.868 3.828 4.626 1.00 . A A . 94 LEU N 1 1
5 10168 1 1 94 LEU O O -7.460 1.664 5.079 1.00 . A A . 94 LEU O 1 1
5 10169 1 1 95 TRP C C -7.187 1.978 8.295 1.00 . A A . 95 TRP C 1 1
5 10170 1 1 95 TRP CA C -6.450 0.925 7.464 1.00 . A A . 95 TRP CA 1 1
5 10171 1 1 95 TRP CB C -5.486 0.169 8.369 1.00 . A A . 95 TRP CB 1 1
5 10172 1 1 95 TRP CD1 C -3.958 1.973 9.224 1.00 . A A . 95 TRP CD1 1 1
5 10173 1 1 95 TRP CD2 C -5.401 1.262 10.791 1.00 . A A . 95 TRP CD2 1 1
5 10174 1 1 95 TRP CE2 C -4.607 2.264 11.398 1.00 . A A . 95 TRP CE2 1 1
5 10175 1 1 95 TRP CE3 C -6.396 0.643 11.567 1.00 . A A . 95 TRP CE3 1 1
5 10176 1 1 95 TRP CG C -4.964 1.097 9.413 1.00 . A A . 95 TRP CG 1 1
5 10177 1 1 95 TRP CH2 C -5.791 2.015 13.486 1.00 . A A . 95 TRP CH2 1 1
5 10178 1 1 95 TRP CZ2 C -4.796 2.641 12.728 1.00 . A A . 95 TRP CZ2 1 1
5 10179 1 1 95 TRP CZ3 C -6.590 1.020 12.907 1.00 . A A . 95 TRP CZ3 1 1
5 10180 1 1 95 TRP H H -4.724 1.754 6.472 1.00 . A A . 95 TRP H 1 1
5 10181 1 1 95 TRP HA H -7.164 0.233 7.044 1.00 . A A . 95 TRP HA 1 1
5 10182 1 1 95 TRP HB2 H -6.004 -0.650 8.841 1.00 . A A . 95 TRP HB2 1 1
5 10183 1 1 95 TRP HB3 H -4.665 -0.208 7.781 1.00 . A A . 95 TRP HB3 1 1
5 10184 1 1 95 TRP HD1 H -3.413 2.106 8.303 1.00 . A A . 95 TRP HD1 1 1
5 10185 1 1 95 TRP HE1 H -3.063 3.363 10.531 1.00 . A A . 95 TRP HE1 1 1
5 10186 1 1 95 TRP HE3 H -7.018 -0.124 11.131 1.00 . A A . 95 TRP HE3 1 1
5 10187 1 1 95 TRP HH2 H -5.944 2.300 14.517 1.00 . A A . 95 TRP HH2 1 1
5 10188 1 1 95 TRP HZ2 H -4.178 3.408 13.170 1.00 . A A . 95 TRP HZ2 1 1
5 10189 1 1 95 TRP HZ3 H -7.358 0.538 13.494 1.00 . A A . 95 TRP HZ3 1 1
5 10190 1 1 95 TRP N N -5.680 1.572 6.361 1.00 . A A . 95 TRP N 1 1
5 10191 1 1 95 TRP NE1 N -3.741 2.668 10.401 1.00 . A A . 95 TRP NE1 1 1
5 10192 1 1 95 TRP O O -8.137 1.669 8.985 1.00 . A A . 95 TRP O 1 1
5 10193 1 1 96 GLY C C -8.926 4.232 8.831 1.00 . A A . 96 GLY C 1 1
5 10194 1 1 96 GLY CA C -7.411 4.288 9.046 1.00 . A A . 96 GLY CA 1 1
5 10195 1 1 96 GLY H H -5.963 3.419 7.701 1.00 . A A . 96 GLY H 1 1
5 10196 1 1 96 GLY HA2 H -7.190 4.149 10.095 1.00 . A A . 96 GLY HA2 1 1
5 10197 1 1 96 GLY HA3 H -7.044 5.250 8.726 1.00 . A A . 96 GLY HA3 1 1
5 10198 1 1 96 GLY N N -6.743 3.207 8.251 1.00 . A A . 96 GLY N 1 1
5 10199 1 1 96 GLY O O -9.702 4.420 9.747 1.00 . A A . 96 GLY O 1 1
5 10200 1 1 97 LEU C C -11.276 2.423 7.583 1.00 . A A . 97 LEU C 1 1
5 10201 1 1 97 LEU CA C -10.811 3.866 7.351 1.00 . A A . 97 LEU CA 1 1
5 10202 1 1 97 LEU CB C -11.078 4.261 5.897 1.00 . A A . 97 LEU CB 1 1
5 10203 1 1 97 LEU CD1 C -13.089 5.682 5.479 1.00 . A A . 97 LEU CD1 1 1
5 10204 1 1 97 LEU CD2 C -12.858 3.475 4.334 1.00 . A A . 97 LEU CD2 1 1
5 10205 1 1 97 LEU CG C -12.584 4.248 5.626 1.00 . A A . 97 LEU CG 1 1
5 10206 1 1 97 LEU H H -8.705 3.796 6.909 1.00 . A A . 97 LEU H 1 1
5 10207 1 1 97 LEU HA H -11.348 4.530 8.013 1.00 . A A . 97 LEU HA 1 1
5 10208 1 1 97 LEU HB2 H -10.688 5.253 5.716 1.00 . A A . 97 LEU HB2 1 1
5 10209 1 1 97 LEU HB3 H -10.591 3.558 5.238 1.00 . A A . 97 LEU HB3 1 1
5 10210 1 1 97 LEU HD11 H -12.298 6.304 5.085 1.00 . A A . 97 LEU HD11 1 1
5 10211 1 1 97 LEU HD12 H -13.932 5.700 4.803 1.00 . A A . 97 LEU HD12 1 1
5 10212 1 1 97 LEU HD13 H -13.394 6.058 6.444 1.00 . A A . 97 LEU HD13 1 1
5 10213 1 1 97 LEU HD21 H -11.960 3.446 3.735 1.00 . A A . 97 LEU HD21 1 1
5 10214 1 1 97 LEU HD22 H -13.165 2.469 4.574 1.00 . A A . 97 LEU HD22 1 1
5 10215 1 1 97 LEU HD23 H -13.643 3.970 3.780 1.00 . A A . 97 LEU HD23 1 1
5 10216 1 1 97 LEU HG H -13.093 3.768 6.449 1.00 . A A . 97 LEU HG 1 1
5 10217 1 1 97 LEU N N -9.349 3.956 7.629 1.00 . A A . 97 LEU N 1 1
5 10218 1 1 97 LEU O O -12.426 2.171 7.881 1.00 . A A . 97 LEU O 1 1
5 10219 1 1 98 ALA C C -11.436 -0.118 9.016 1.00 . A A . 98 ALA C 1 1
5 10220 1 1 98 ALA CA C -10.760 0.048 7.654 1.00 . A A . 98 ALA CA 1 1
5 10221 1 1 98 ALA CB C -9.495 -0.814 7.605 1.00 . A A . 98 ALA CB 1 1
5 10222 1 1 98 ALA H H -9.464 1.700 7.203 1.00 . A A . 98 ALA H 1 1
5 10223 1 1 98 ALA HA H -11.436 -0.262 6.877 1.00 . A A . 98 ALA HA 1 1
5 10224 1 1 98 ALA HB1 H -8.774 -0.437 8.315 1.00 . A A . 98 ALA HB1 1 1
5 10225 1 1 98 ALA HB2 H -9.744 -1.835 7.854 1.00 . A A . 98 ALA HB2 1 1
5 10226 1 1 98 ALA HB3 H -9.073 -0.778 6.611 1.00 . A A . 98 ALA HB3 1 1
5 10227 1 1 98 ALA N N -10.384 1.475 7.446 1.00 . A A . 98 ALA N 1 1
5 10228 1 1 98 ALA O O -12.530 -0.636 9.118 1.00 . A A . 98 ALA O 1 1
5 10229 1 1 99 GLY C C -10.919 -1.130 12.061 1.00 . A A . 99 GLY C 1 1
5 10230 1 1 99 GLY CA C -11.393 0.178 11.421 1.00 . A A . 99 GLY CA 1 1
5 10231 1 1 99 GLY H H -9.911 0.726 9.955 1.00 . A A . 99 GLY H 1 1
5 10232 1 1 99 GLY HA2 H -11.085 1.013 12.035 1.00 . A A . 99 GLY HA2 1 1
5 10233 1 1 99 GLY HA3 H -12.469 0.166 11.341 1.00 . A A . 99 GLY HA3 1 1
5 10234 1 1 99 GLY N N -10.792 0.313 10.063 1.00 . A A . 99 GLY N 1 1
5 10235 1 1 99 GLY O O -11.639 -1.768 12.803 1.00 . A A . 99 GLY O 1 1
5 10236 1 1 100 LEU C C -7.697 -2.624 12.685 1.00 . A A . 100 LEU C 1 1
5 10237 1 1 100 LEU CA C -9.183 -2.800 12.358 1.00 . A A . 100 LEU CA 1 1
5 10238 1 1 100 LEU CB C -9.350 -3.935 11.346 1.00 . A A . 100 LEU CB 1 1
5 10239 1 1 100 LEU CD1 C -10.914 -5.766 10.682 1.00 . A A . 100 LEU CD1 1 1
5 10240 1 1 100 LEU CD2 C -9.782 -5.836 12.907 1.00 . A A . 100 LEU CD2 1 1
5 10241 1 1 100 LEU CG C -10.404 -4.920 11.850 1.00 . A A . 100 LEU CG 1 1
5 10242 1 1 100 LEU H H -9.148 -1.003 11.172 1.00 . A A . 100 LEU H 1 1
5 10243 1 1 100 LEU HA H -9.726 -3.037 13.262 1.00 . A A . 100 LEU HA 1 1
5 10244 1 1 100 LEU HB2 H -9.664 -3.526 10.397 1.00 . A A . 100 LEU HB2 1 1
5 10245 1 1 100 LEU HB3 H -8.409 -4.450 11.222 1.00 . A A . 100 LEU HB3 1 1
5 10246 1 1 100 LEU HD11 H -10.079 -6.241 10.189 1.00 . A A . 100 LEU HD11 1 1
5 10247 1 1 100 LEU HD12 H -11.589 -6.523 11.054 1.00 . A A . 100 LEU HD12 1 1
5 10248 1 1 100 LEU HD13 H -11.434 -5.133 9.979 1.00 . A A . 100 LEU HD13 1 1
5 10249 1 1 100 LEU HD21 H -8.821 -6.186 12.560 1.00 . A A . 100 LEU HD21 1 1
5 10250 1 1 100 LEU HD22 H -9.653 -5.286 13.829 1.00 . A A . 100 LEU HD22 1 1
5 10251 1 1 100 LEU HD23 H -10.432 -6.680 13.081 1.00 . A A . 100 LEU HD23 1 1
5 10252 1 1 100 LEU HG H -11.229 -4.375 12.284 1.00 . A A . 100 LEU HG 1 1
5 10253 1 1 100 LEU N N -9.710 -1.534 11.774 1.00 . A A . 100 LEU N 1 1
5 10254 1 1 100 LEU O O -6.842 -2.803 11.841 1.00 . A A . 100 LEU O 1 1
5 10255 1 1 101 ASN C C -5.221 -3.420 14.235 1.00 . A A . 101 ASN C 1 1
5 10256 1 1 101 ASN CA C -5.953 -2.078 14.277 1.00 . A A . 101 ASN CA 1 1
5 10257 1 1 101 ASN CB C -5.874 -1.499 15.691 1.00 . A A . 101 ASN CB 1 1
5 10258 1 1 101 ASN CG C -5.889 -2.638 16.713 1.00 . A A . 101 ASN CG 1 1
5 10259 1 1 101 ASN H H -8.088 -2.127 14.567 1.00 . A A . 101 ASN H 1 1
5 10260 1 1 101 ASN HA H -5.488 -1.392 13.584 1.00 . A A . 101 ASN HA 1 1
5 10261 1 1 101 ASN HB2 H -4.961 -0.931 15.798 1.00 . A A . 101 ASN HB2 1 1
5 10262 1 1 101 ASN HB3 H -6.721 -0.853 15.864 1.00 . A A . 101 ASN HB3 1 1
5 10263 1 1 101 ASN HD21 H -4.090 -2.206 17.435 1.00 . A A . 101 ASN HD21 1 1
5 10264 1 1 101 ASN HD22 H -4.863 -3.533 18.159 1.00 . A A . 101 ASN HD22 1 1
5 10265 1 1 101 ASN N N -7.383 -2.270 13.900 1.00 . A A . 101 ASN N 1 1
5 10266 1 1 101 ASN ND2 N -4.862 -2.807 17.501 1.00 . A A . 101 ASN ND2 1 1
5 10267 1 1 101 ASN O O -4.046 -3.488 13.933 1.00 . A A . 101 ASN O 1 1
5 10268 1 1 101 ASN OD1 O -6.845 -3.385 16.796 1.00 . A A . 101 ASN OD1 1 1
5 10269 1 1 102 SER C C -5.372 -6.462 13.142 1.00 . A A . 102 SER C 1 1
5 10270 1 1 102 SER CA C -5.239 -5.824 14.529 1.00 . A A . 102 SER CA 1 1
5 10271 1 1 102 SER CB C -5.901 -6.726 15.570 1.00 . A A . 102 SER CB 1 1
5 10272 1 1 102 SER H H -6.847 -4.413 14.790 1.00 . A A . 102 SER H 1 1
5 10273 1 1 102 SER HA H -4.193 -5.706 14.771 1.00 . A A . 102 SER HA 1 1
5 10274 1 1 102 SER HB2 H -6.554 -6.138 16.194 1.00 . A A . 102 SER HB2 1 1
5 10275 1 1 102 SER HB3 H -6.479 -7.489 15.067 1.00 . A A . 102 SER HB3 1 1
5 10276 1 1 102 SER HG H -5.322 -7.974 16.945 1.00 . A A . 102 SER HG 1 1
5 10277 1 1 102 SER N N -5.902 -4.489 14.543 1.00 . A A . 102 SER N 1 1
5 10278 1 1 102 SER O O -6.457 -6.590 12.610 1.00 . A A . 102 SER O 1 1
5 10279 1 1 102 SER OG O -4.898 -7.327 16.377 1.00 . A A . 102 SER OG 1 1
5 10280 1 1 103 CYS C C -3.077 -8.376 11.034 1.00 . A A . 103 CYS C 1 1
5 10281 1 1 103 CYS CA C -4.327 -7.514 11.217 1.00 . A A . 103 CYS CA 1 1
5 10282 1 1 103 CYS CB C -4.360 -6.434 10.135 1.00 . A A . 103 CYS CB 1 1
5 10283 1 1 103 CYS H H -3.412 -6.768 13.014 1.00 . A A . 103 CYS H 1 1
5 10284 1 1 103 CYS HA H -5.209 -8.133 11.142 1.00 . A A . 103 CYS HA 1 1
5 10285 1 1 103 CYS HB2 H -3.823 -5.562 10.480 1.00 . A A . 103 CYS HB2 1 1
5 10286 1 1 103 CYS HB3 H -3.895 -6.811 9.236 1.00 . A A . 103 CYS HB3 1 1
5 10287 1 1 103 CYS N N -4.275 -6.872 12.561 1.00 . A A . 103 CYS N 1 1
5 10288 1 1 103 CYS O O -2.239 -8.081 10.206 1.00 . A A . 103 CYS O 1 1
5 10289 1 1 103 CYS SG S -6.075 -5.981 9.781 1.00 . A A . 103 CYS SG 1 1
5 10290 1 1 104 PRO C C -1.709 -11.001 10.428 1.00 . A A . 104 PRO C 1 1
5 10291 1 1 104 PRO CA C -1.842 -10.336 11.800 1.00 . A A . 104 PRO CA 1 1
5 10292 1 1 104 PRO CB C -2.158 -11.386 12.875 1.00 . A A . 104 PRO CB 1 1
5 10293 1 1 104 PRO CD C -4.027 -9.737 12.822 1.00 . A A . 104 PRO CD 1 1
5 10294 1 1 104 PRO CG C -3.539 -11.034 13.486 1.00 . A A . 104 PRO CG 1 1
5 10295 1 1 104 PRO HA H -0.932 -9.818 12.056 1.00 . A A . 104 PRO HA 1 1
5 10296 1 1 104 PRO HB2 H -2.192 -12.370 12.426 1.00 . A A . 104 PRO HB2 1 1
5 10297 1 1 104 PRO HB3 H -1.405 -11.360 13.647 1.00 . A A . 104 PRO HB3 1 1
5 10298 1 1 104 PRO HD2 H -4.980 -9.899 12.336 1.00 . A A . 104 PRO HD2 1 1
5 10299 1 1 104 PRO HD3 H -4.104 -8.952 13.555 1.00 . A A . 104 PRO HD3 1 1
5 10300 1 1 104 PRO HG2 H -4.240 -11.834 13.293 1.00 . A A . 104 PRO HG2 1 1
5 10301 1 1 104 PRO HG3 H -3.441 -10.881 14.550 1.00 . A A . 104 PRO HG3 1 1
5 10302 1 1 104 PRO N N -2.988 -9.410 11.831 1.00 . A A . 104 PRO N 1 1
5 10303 1 1 104 PRO O O -2.217 -12.082 10.201 1.00 . A A . 104 PRO O 1 1
5 10304 1 1 105 VAL C C 0.028 -12.241 8.314 1.00 . A A . 105 VAL C 1 1
5 10305 1 1 105 VAL CA C -0.845 -10.994 8.170 1.00 . A A . 105 VAL CA 1 1
5 10306 1 1 105 VAL CB C -0.177 -9.993 7.217 1.00 . A A . 105 VAL CB 1 1
5 10307 1 1 105 VAL CG1 C 0.978 -10.667 6.471 1.00 . A A . 105 VAL CG1 1 1
5 10308 1 1 105 VAL CG2 C -1.210 -9.498 6.203 1.00 . A A . 105 VAL CG2 1 1
5 10309 1 1 105 VAL H H -0.605 -9.510 9.719 1.00 . A A . 105 VAL H 1 1
5 10310 1 1 105 VAL HA H -1.813 -11.275 7.778 1.00 . A A . 105 VAL HA 1 1
5 10311 1 1 105 VAL HB H 0.205 -9.153 7.780 1.00 . A A . 105 VAL HB 1 1
5 10312 1 1 105 VAL HG11 H 0.630 -11.579 6.010 1.00 . A A . 105 VAL HG11 1 1
5 10313 1 1 105 VAL HG12 H 1.348 -9.998 5.706 1.00 . A A . 105 VAL HG12 1 1
5 10314 1 1 105 VAL HG13 H 1.774 -10.892 7.164 1.00 . A A . 105 VAL HG13 1 1
5 10315 1 1 105 VAL HG21 H -1.925 -10.284 6.006 1.00 . A A . 105 VAL HG21 1 1
5 10316 1 1 105 VAL HG22 H -1.723 -8.636 6.602 1.00 . A A . 105 VAL HG22 1 1
5 10317 1 1 105 VAL HG23 H -0.712 -9.227 5.284 1.00 . A A . 105 VAL HG23 1 1
5 10318 1 1 105 VAL N N -1.018 -10.376 9.515 1.00 . A A . 105 VAL N 1 1
5 10319 1 1 105 VAL O O 1.112 -12.188 8.861 1.00 . A A . 105 VAL O 1 1
5 10320 1 1 106 LYS C C -0.310 -15.765 7.238 1.00 . A A . 106 LYS C 1 1
5 10321 1 1 106 LYS CA C 0.383 -14.609 7.965 1.00 . A A . 106 LYS CA 1 1
5 10322 1 1 106 LYS CB C 0.538 -14.964 9.445 1.00 . A A . 106 LYS CB 1 1
5 10323 1 1 106 LYS CD C 2.241 -15.087 11.271 1.00 . A A . 106 LYS CD 1 1
5 10324 1 1 106 LYS CE C 1.508 -16.217 11.997 1.00 . A A . 106 LYS CE 1 1
5 10325 1 1 106 LYS CG C 2.014 -15.216 9.761 1.00 . A A . 106 LYS CG 1 1
5 10326 1 1 106 LYS H H -1.311 -13.396 7.405 1.00 . A A . 106 LYS H 1 1
5 10327 1 1 106 LYS HA H 1.357 -14.445 7.532 1.00 . A A . 106 LYS HA 1 1
5 10328 1 1 106 LYS HB2 H 0.175 -14.146 10.051 1.00 . A A . 106 LYS HB2 1 1
5 10329 1 1 106 LYS HB3 H -0.032 -15.855 9.662 1.00 . A A . 106 LYS HB3 1 1
5 10330 1 1 106 LYS HD2 H 3.299 -15.150 11.482 1.00 . A A . 106 LYS HD2 1 1
5 10331 1 1 106 LYS HD3 H 1.862 -14.136 11.612 1.00 . A A . 106 LYS HD3 1 1
5 10332 1 1 106 LYS HE2 H 1.139 -16.929 11.274 1.00 . A A . 106 LYS HE2 1 1
5 10333 1 1 106 LYS HE3 H 2.189 -16.711 12.675 1.00 . A A . 106 LYS HE3 1 1
5 10334 1 1 106 LYS HG2 H 2.287 -16.211 9.439 1.00 . A A . 106 LYS HG2 1 1
5 10335 1 1 106 LYS HG3 H 2.622 -14.491 9.244 1.00 . A A . 106 LYS HG3 1 1
5 10336 1 1 106 LYS HZ1 H 0.674 -14.807 13.284 1.00 . A A . 106 LYS HZ1 1 1
5 10337 1 1 106 LYS HZ2 H -0.404 -15.397 12.110 1.00 . A A . 106 LYS HZ2 1 1
5 10338 1 1 106 LYS HZ3 H 0.017 -16.362 13.444 1.00 . A A . 106 LYS HZ3 1 1
5 10339 1 1 106 LYS N N -0.433 -13.367 7.839 1.00 . A A . 106 LYS N 1 1
5 10340 1 1 106 LYS NZ N 0.362 -15.653 12.766 1.00 . A A . 106 LYS NZ 1 1
5 10341 1 1 106 LYS O O -0.288 -16.893 7.688 1.00 . A A . 106 LYS O 1 1
5 10342 1 1 107 GLU C C -1.303 -16.444 3.880 1.00 . A A . 107 GLU C 1 1
5 10343 1 1 107 GLU CA C -1.596 -16.594 5.362 1.00 . A A . 107 GLU CA 1 1
5 10344 1 1 107 GLU CB C -3.107 -16.539 5.609 1.00 . A A . 107 GLU CB 1 1
5 10345 1 1 107 GLU CD C -5.024 -14.995 5.181 1.00 . A A . 107 GLU CD 1 1
5 10346 1 1 107 GLU CG C -3.570 -15.081 5.651 1.00 . A A . 107 GLU CG 1 1
5 10347 1 1 107 GLU H H -0.919 -14.586 5.760 1.00 . A A . 107 GLU H 1 1
5 10348 1 1 107 GLU HA H -1.208 -17.545 5.685 1.00 . A A . 107 GLU HA 1 1
5 10349 1 1 107 GLU HB2 H -3.621 -17.058 4.812 1.00 . A A . 107 GLU HB2 1 1
5 10350 1 1 107 GLU HB3 H -3.334 -17.014 6.551 1.00 . A A . 107 GLU HB3 1 1
5 10351 1 1 107 GLU HG2 H -3.496 -14.708 6.663 1.00 . A A . 107 GLU HG2 1 1
5 10352 1 1 107 GLU HG3 H -2.948 -14.485 5.000 1.00 . A A . 107 GLU HG3 1 1
5 10353 1 1 107 GLU N N -0.915 -15.500 6.113 1.00 . A A . 107 GLU N 1 1
5 10354 1 1 107 GLU O O -2.182 -16.222 3.072 1.00 . A A . 107 GLU O 1 1
5 10355 1 1 107 GLU OE1 O -5.286 -15.385 4.055 1.00 . A A . 107 GLU OE1 1 1
5 10356 1 1 107 GLU OE2 O -5.850 -14.540 5.955 1.00 . A A . 107 GLU OE2 1 1
5 10357 1 1 108 ALA C C 1.808 -16.751 1.960 1.00 . A A . 108 ALA C 1 1
5 10358 1 1 108 ALA CA C 0.320 -16.456 2.104 1.00 . A A . 108 ALA CA 1 1
5 10359 1 1 108 ALA CB C 0.032 -15.039 1.612 1.00 . A A . 108 ALA CB 1 1
5 10360 1 1 108 ALA H H 0.624 -16.762 4.201 1.00 . A A . 108 ALA H 1 1
5 10361 1 1 108 ALA HA H -0.246 -17.164 1.516 1.00 . A A . 108 ALA HA 1 1
5 10362 1 1 108 ALA HB1 H -0.825 -14.643 2.136 1.00 . A A . 108 ALA HB1 1 1
5 10363 1 1 108 ALA HB2 H 0.891 -14.411 1.799 1.00 . A A . 108 ALA HB2 1 1
5 10364 1 1 108 ALA HB3 H -0.172 -15.062 0.552 1.00 . A A . 108 ALA HB3 1 1
5 10365 1 1 108 ALA N N -0.062 -16.576 3.525 1.00 . A A . 108 ALA N 1 1
5 10366 1 1 108 ALA O O 2.507 -16.996 2.923 1.00 . A A . 108 ALA O 1 1
5 10367 1 1 109 ASP C C 4.447 -15.639 0.312 1.00 . A A . 109 ASP C 1 1
5 10368 1 1 109 ASP CA C 3.735 -16.975 0.521 1.00 . A A . 109 ASP CA 1 1
5 10369 1 1 109 ASP CB C 3.903 -17.846 -0.726 1.00 . A A . 109 ASP CB 1 1
5 10370 1 1 109 ASP CG C 4.246 -19.277 -0.308 1.00 . A A . 109 ASP CG 1 1
5 10371 1 1 109 ASP H H 1.697 -16.506 0.017 1.00 . A A . 109 ASP H 1 1
5 10372 1 1 109 ASP HA H 4.159 -17.480 1.376 1.00 . A A . 109 ASP HA 1 1
5 10373 1 1 109 ASP HB2 H 2.982 -17.846 -1.293 1.00 . A A . 109 ASP HB2 1 1
5 10374 1 1 109 ASP HB3 H 4.701 -17.451 -1.338 1.00 . A A . 109 ASP HB3 1 1
5 10375 1 1 109 ASP N N 2.290 -16.715 0.761 1.00 . A A . 109 ASP N 1 1
5 10376 1 1 109 ASP O O 3.884 -14.588 0.540 1.00 . A A . 109 ASP O 1 1
5 10377 1 1 109 ASP OD1 O 5.206 -19.443 0.429 1.00 . A A . 109 ASP OD1 1 1
5 10378 1 1 109 ASP OD2 O 3.545 -20.181 -0.729 1.00 . A A . 109 ASP OD2 1 1
5 10379 1 1 110 GLN C C 6.424 -14.021 -1.824 1.00 . A A . 110 GLN C 1 1
5 10380 1 1 110 GLN CA C 6.400 -14.374 -0.332 1.00 . A A . 110 GLN CA 1 1
5 10381 1 1 110 GLN CB C 7.834 -14.465 0.211 1.00 . A A . 110 GLN CB 1 1
5 10382 1 1 110 GLN CD C 9.664 -16.150 0.440 1.00 . A A . 110 GLN CD 1 1
5 10383 1 1 110 GLN CG C 8.617 -15.564 -0.510 1.00 . A A . 110 GLN CG 1 1
5 10384 1 1 110 GLN H H 6.117 -16.515 -0.297 1.00 . A A . 110 GLN H 1 1
5 10385 1 1 110 GLN HA H 5.875 -13.593 0.199 1.00 . A A . 110 GLN HA 1 1
5 10386 1 1 110 GLN HB2 H 8.332 -13.518 0.057 1.00 . A A . 110 GLN HB2 1 1
5 10387 1 1 110 GLN HB3 H 7.801 -14.683 1.267 1.00 . A A . 110 GLN HB3 1 1
5 10388 1 1 110 GLN HE21 H 11.132 -16.058 -0.894 1.00 . A A . 110 GLN HE21 1 1
5 10389 1 1 110 GLN HE22 H 11.568 -16.682 0.624 1.00 . A A . 110 GLN HE22 1 1
5 10390 1 1 110 GLN HG2 H 7.943 -16.342 -0.829 1.00 . A A . 110 GLN HG2 1 1
5 10391 1 1 110 GLN HG3 H 9.113 -15.143 -1.369 1.00 . A A . 110 GLN HG3 1 1
5 10392 1 1 110 GLN N N 5.677 -15.661 -0.119 1.00 . A A . 110 GLN N 1 1
5 10393 1 1 110 GLN NE2 N 10.890 -16.311 0.021 1.00 . A A . 110 GLN NE2 1 1
5 10394 1 1 110 GLN O O 7.272 -14.465 -2.573 1.00 . A A . 110 GLN O 1 1
5 10395 1 1 110 GLN OE1 O 9.363 -16.463 1.575 1.00 . A A . 110 GLN OE1 1 1
5 10396 1 1 111 SER C C 6.285 -11.522 -3.848 1.00 . A A . 111 SER C 1 1
5 10397 1 1 111 SER CA C 5.475 -12.809 -3.690 1.00 . A A . 111 SER CA 1 1
5 10398 1 1 111 SER CB C 4.031 -12.565 -4.126 1.00 . A A . 111 SER CB 1 1
5 10399 1 1 111 SER H H 4.832 -12.855 -1.639 1.00 . A A . 111 SER H 1 1
5 10400 1 1 111 SER HA H 5.912 -13.590 -4.295 1.00 . A A . 111 SER HA 1 1
5 10401 1 1 111 SER HB2 H 3.992 -12.437 -5.195 1.00 . A A . 111 SER HB2 1 1
5 10402 1 1 111 SER HB3 H 3.424 -13.416 -3.846 1.00 . A A . 111 SER HB3 1 1
5 10403 1 1 111 SER HG H 3.300 -10.763 -4.178 1.00 . A A . 111 SER HG 1 1
5 10404 1 1 111 SER N N 5.502 -13.210 -2.258 1.00 . A A . 111 SER N 1 1
5 10405 1 1 111 SER O O 6.177 -10.617 -3.046 1.00 . A A . 111 SER O 1 1
5 10406 1 1 111 SER OG O 3.543 -11.390 -3.493 1.00 . A A . 111 SER OG 1 1
5 10407 1 1 112 THR C C 7.043 -8.962 -5.009 1.00 . A A . 112 THR C 1 1
5 10408 1 1 112 THR CA C 7.931 -10.211 -5.058 1.00 . A A . 112 THR CA 1 1
5 10409 1 1 112 THR CB C 8.649 -10.297 -6.405 1.00 . A A . 112 THR CB 1 1
5 10410 1 1 112 THR CG2 C 9.552 -11.532 -6.411 1.00 . A A . 112 THR CG2 1 1
5 10411 1 1 112 THR H H 7.179 -12.185 -5.492 1.00 . A A . 112 THR H 1 1
5 10412 1 1 112 THR HA H 8.665 -10.152 -4.269 1.00 . A A . 112 THR HA 1 1
5 10413 1 1 112 THR HB H 9.251 -9.415 -6.550 1.00 . A A . 112 THR HB 1 1
5 10414 1 1 112 THR HG1 H 8.156 -10.639 -8.256 1.00 . A A . 112 THR HG1 1 1
5 10415 1 1 112 THR HG21 H 9.976 -11.671 -5.427 1.00 . A A . 112 THR HG21 1 1
5 10416 1 1 112 THR HG22 H 8.968 -12.402 -6.677 1.00 . A A . 112 THR HG22 1 1
5 10417 1 1 112 THR HG23 H 10.344 -11.397 -7.130 1.00 . A A . 112 THR HG23 1 1
5 10418 1 1 112 THR N N 7.101 -11.437 -4.863 1.00 . A A . 112 THR N 1 1
5 10419 1 1 112 THR O O 5.900 -8.979 -5.420 1.00 . A A . 112 THR O 1 1
5 10420 1 1 112 THR OG1 O 7.692 -10.398 -7.452 1.00 . A A . 112 THR OG1 1 1
5 10421 1 1 113 LEU C C 6.215 -6.207 -5.746 1.00 . A A . 113 LEU C 1 1
5 10422 1 1 113 LEU CA C 6.755 -6.630 -4.375 1.00 . A A . 113 LEU CA 1 1
5 10423 1 1 113 LEU CB C 7.625 -5.505 -3.807 1.00 . A A . 113 LEU CB 1 1
5 10424 1 1 113 LEU CD1 C 7.521 -4.046 -1.775 1.00 . A A . 113 LEU CD1 1 1
5 10425 1 1 113 LEU CD2 C 6.366 -3.341 -3.871 1.00 . A A . 113 LEU CD2 1 1
5 10426 1 1 113 LEU CG C 6.749 -4.541 -2.999 1.00 . A A . 113 LEU CG 1 1
5 10427 1 1 113 LEU H H 8.481 -7.899 -4.145 1.00 . A A . 113 LEU H 1 1
5 10428 1 1 113 LEU HA H 5.926 -6.804 -3.708 1.00 . A A . 113 LEU HA 1 1
5 10429 1 1 113 LEU HB2 H 8.384 -5.928 -3.166 1.00 . A A . 113 LEU HB2 1 1
5 10430 1 1 113 LEU HB3 H 8.095 -4.970 -4.618 1.00 . A A . 113 LEU HB3 1 1
5 10431 1 1 113 LEU HD11 H 8.417 -4.636 -1.648 1.00 . A A . 113 LEU HD11 1 1
5 10432 1 1 113 LEU HD12 H 7.789 -3.009 -1.914 1.00 . A A . 113 LEU HD12 1 1
5 10433 1 1 113 LEU HD13 H 6.902 -4.141 -0.896 1.00 . A A . 113 LEU HD13 1 1
5 10434 1 1 113 LEU HD21 H 6.979 -3.330 -4.760 1.00 . A A . 113 LEU HD21 1 1
5 10435 1 1 113 LEU HD22 H 5.326 -3.419 -4.152 1.00 . A A . 113 LEU HD22 1 1
5 10436 1 1 113 LEU HD23 H 6.522 -2.429 -3.315 1.00 . A A . 113 LEU HD23 1 1
5 10437 1 1 113 LEU HG H 5.855 -5.053 -2.676 1.00 . A A . 113 LEU HG 1 1
5 10438 1 1 113 LEU N N 7.561 -7.882 -4.485 1.00 . A A . 113 LEU N 1 1
5 10439 1 1 113 LEU O O 5.271 -5.454 -5.835 1.00 . A A . 113 LEU O 1 1
5 10440 1 1 114 GLU C C 4.807 -6.618 -8.285 1.00 . A A . 114 GLU C 1 1
5 10441 1 1 114 GLU CA C 6.292 -6.257 -8.158 1.00 . A A . 114 GLU CA 1 1
5 10442 1 1 114 GLU CB C 7.092 -6.977 -9.244 1.00 . A A . 114 GLU CB 1 1
5 10443 1 1 114 GLU CD C 7.808 -6.860 -11.637 1.00 . A A . 114 GLU CD 1 1
5 10444 1 1 114 GLU CG C 7.246 -6.061 -10.459 1.00 . A A . 114 GLU CG 1 1
5 10445 1 1 114 GLU H H 7.568 -7.266 -6.742 1.00 . A A . 114 GLU H 1 1
5 10446 1 1 114 GLU HA H 6.411 -5.191 -8.274 1.00 . A A . 114 GLU HA 1 1
5 10447 1 1 114 GLU HB2 H 8.068 -7.234 -8.858 1.00 . A A . 114 GLU HB2 1 1
5 10448 1 1 114 GLU HB3 H 6.571 -7.875 -9.535 1.00 . A A . 114 GLU HB3 1 1
5 10449 1 1 114 GLU HG2 H 6.282 -5.653 -10.726 1.00 . A A . 114 GLU HG2 1 1
5 10450 1 1 114 GLU HG3 H 7.923 -5.255 -10.218 1.00 . A A . 114 GLU HG3 1 1
5 10451 1 1 114 GLU N N 6.799 -6.664 -6.816 1.00 . A A . 114 GLU N 1 1
5 10452 1 1 114 GLU O O 3.965 -5.769 -8.515 1.00 . A A . 114 GLU O 1 1
5 10453 1 1 114 GLU OE1 O 8.491 -7.841 -11.391 1.00 . A A . 114 GLU OE1 1 1
5 10454 1 1 114 GLU OE2 O 7.546 -6.477 -12.766 1.00 . A A . 114 GLU OE2 1 1
5 10455 1 1 115 ASN C C 2.255 -7.863 -7.032 1.00 . A A . 115 ASN C 1 1
5 10456 1 1 115 ASN CA C 3.056 -8.293 -8.267 1.00 . A A . 115 ASN CA 1 1
5 10457 1 1 115 ASN CB C 2.985 -9.815 -8.414 1.00 . A A . 115 ASN CB 1 1
5 10458 1 1 115 ASN CG C 1.617 -10.212 -8.969 1.00 . A A . 115 ASN CG 1 1
5 10459 1 1 115 ASN H H 5.176 -8.536 -7.963 1.00 . A A . 115 ASN H 1 1
5 10460 1 1 115 ASN HA H 2.623 -7.831 -9.144 1.00 . A A . 115 ASN HA 1 1
5 10461 1 1 115 ASN HB2 H 3.759 -10.147 -9.091 1.00 . A A . 115 ASN HB2 1 1
5 10462 1 1 115 ASN HB3 H 3.129 -10.277 -7.449 1.00 . A A . 115 ASN HB3 1 1
5 10463 1 1 115 ASN HD21 H 2.061 -12.145 -9.072 1.00 . A A . 115 ASN HD21 1 1
5 10464 1 1 115 ASN HD22 H 0.498 -11.730 -9.591 1.00 . A A . 115 ASN HD22 1 1
5 10465 1 1 115 ASN N N 4.481 -7.871 -8.145 1.00 . A A . 115 ASN N 1 1
5 10466 1 1 115 ASN ND2 N 1.371 -11.467 -9.232 1.00 . A A . 115 ASN ND2 1 1
5 10467 1 1 115 ASN O O 1.042 -7.877 -7.043 1.00 . A A . 115 ASN O 1 1
5 10468 1 1 115 ASN OD1 O 0.761 -9.372 -9.165 1.00 . A A . 115 ASN OD1 1 1
5 10469 1 1 116 PHE C C 1.536 -5.671 -5.031 1.00 . A A . 116 PHE C 1 1
5 10470 1 1 116 PHE CA C 2.150 -7.046 -4.760 1.00 . A A . 116 PHE CA 1 1
5 10471 1 1 116 PHE CB C 3.103 -6.957 -3.567 1.00 . A A . 116 PHE CB 1 1
5 10472 1 1 116 PHE CD1 C 1.312 -6.796 -1.800 1.00 . A A . 116 PHE CD1 1 1
5 10473 1 1 116 PHE CD2 C 2.912 -4.986 -2.012 1.00 . A A . 116 PHE CD2 1 1
5 10474 1 1 116 PHE CE1 C 0.684 -6.118 -0.748 1.00 . A A . 116 PHE CE1 1 1
5 10475 1 1 116 PHE CE2 C 2.285 -4.308 -0.960 1.00 . A A . 116 PHE CE2 1 1
5 10476 1 1 116 PHE CG C 2.426 -6.230 -2.432 1.00 . A A . 116 PHE CG 1 1
5 10477 1 1 116 PHE CZ C 1.171 -4.874 -0.328 1.00 . A A . 116 PHE CZ 1 1
5 10478 1 1 116 PHE H H 3.887 -7.464 -5.964 1.00 . A A . 116 PHE H 1 1
5 10479 1 1 116 PHE HA H 1.367 -7.759 -4.549 1.00 . A A . 116 PHE HA 1 1
5 10480 1 1 116 PHE HB2 H 3.375 -7.953 -3.249 1.00 . A A . 116 PHE HB2 1 1
5 10481 1 1 116 PHE HB3 H 3.992 -6.418 -3.859 1.00 . A A . 116 PHE HB3 1 1
5 10482 1 1 116 PHE HD1 H 0.937 -7.756 -2.125 1.00 . A A . 116 PHE HD1 1 1
5 10483 1 1 116 PHE HD2 H 3.772 -4.551 -2.499 1.00 . A A . 116 PHE HD2 1 1
5 10484 1 1 116 PHE HE1 H -0.175 -6.553 -0.260 1.00 . A A . 116 PHE HE1 1 1
5 10485 1 1 116 PHE HE2 H 2.661 -3.349 -0.636 1.00 . A A . 116 PHE HE2 1 1
5 10486 1 1 116 PHE HZ H 0.687 -4.350 0.482 1.00 . A A . 116 PHE HZ 1 1
5 10487 1 1 116 PHE N N 2.907 -7.476 -5.969 1.00 . A A . 116 PHE N 1 1
5 10488 1 1 116 PHE O O 0.331 -5.523 -5.128 1.00 . A A . 116 PHE O 1 1
5 10489 1 1 117 LEU C C 0.951 -3.379 -6.711 1.00 . A A . 117 LEU C 1 1
5 10490 1 1 117 LEU CA C 1.828 -3.310 -5.460 1.00 . A A . 117 LEU CA 1 1
5 10491 1 1 117 LEU CB C 2.990 -2.342 -5.698 1.00 . A A . 117 LEU CB 1 1
5 10492 1 1 117 LEU CD1 C 1.428 -0.521 -4.982 1.00 . A A . 117 LEU CD1 1 1
5 10493 1 1 117 LEU CD2 C 3.026 -1.512 -3.340 1.00 . A A . 117 LEU CD2 1 1
5 10494 1 1 117 LEU CG C 2.829 -1.110 -4.802 1.00 . A A . 117 LEU CG 1 1
5 10495 1 1 117 LEU H H 3.319 -4.816 -5.109 1.00 . A A . 117 LEU H 1 1
5 10496 1 1 117 LEU HA H 1.236 -2.970 -4.624 1.00 . A A . 117 LEU HA 1 1
5 10497 1 1 117 LEU HB2 H 3.922 -2.837 -5.463 1.00 . A A . 117 LEU HB2 1 1
5 10498 1 1 117 LEU HB3 H 2.998 -2.034 -6.732 1.00 . A A . 117 LEU HB3 1 1
5 10499 1 1 117 LEU HD11 H 1.021 -0.842 -5.929 1.00 . A A . 117 LEU HD11 1 1
5 10500 1 1 117 LEU HD12 H 0.788 -0.862 -4.181 1.00 . A A . 117 LEU HD12 1 1
5 10501 1 1 117 LEU HD13 H 1.486 0.558 -4.962 1.00 . A A . 117 LEU HD13 1 1
5 10502 1 1 117 LEU HD21 H 2.386 -2.350 -3.107 1.00 . A A . 117 LEU HD21 1 1
5 10503 1 1 117 LEU HD22 H 4.057 -1.793 -3.180 1.00 . A A . 117 LEU HD22 1 1
5 10504 1 1 117 LEU HD23 H 2.776 -0.679 -2.700 1.00 . A A . 117 LEU HD23 1 1
5 10505 1 1 117 LEU HG H 3.567 -0.370 -5.076 1.00 . A A . 117 LEU HG 1 1
5 10506 1 1 117 LEU N N 2.357 -4.670 -5.175 1.00 . A A . 117 LEU N 1 1
5 10507 1 1 117 LEU O O 0.017 -2.620 -6.867 1.00 . A A . 117 LEU O 1 1
5 10508 1 1 118 GLU C C -1.033 -4.746 -8.432 1.00 . A A . 118 GLU C 1 1
5 10509 1 1 118 GLU CA C 0.411 -4.423 -8.833 1.00 . A A . 118 GLU CA 1 1
5 10510 1 1 118 GLU CB C 0.974 -5.556 -9.697 1.00 . A A . 118 GLU CB 1 1
5 10511 1 1 118 GLU CD C 0.747 -6.795 -11.854 1.00 . A A . 118 GLU CD 1 1
5 10512 1 1 118 GLU CG C 0.221 -5.620 -11.026 1.00 . A A . 118 GLU CG 1 1
5 10513 1 1 118 GLU H H 1.994 -4.904 -7.456 1.00 . A A . 118 GLU H 1 1
5 10514 1 1 118 GLU HA H 0.436 -3.497 -9.384 1.00 . A A . 118 GLU HA 1 1
5 10515 1 1 118 GLU HB2 H 2.022 -5.375 -9.885 1.00 . A A . 118 GLU HB2 1 1
5 10516 1 1 118 GLU HB3 H 0.860 -6.495 -9.176 1.00 . A A . 118 GLU HB3 1 1
5 10517 1 1 118 GLU HG2 H -0.833 -5.756 -10.835 1.00 . A A . 118 GLU HG2 1 1
5 10518 1 1 118 GLU HG3 H 0.374 -4.702 -11.572 1.00 . A A . 118 GLU HG3 1 1
5 10519 1 1 118 GLU N N 1.238 -4.294 -7.601 1.00 . A A . 118 GLU N 1 1
5 10520 1 1 118 GLU O O -1.971 -4.097 -8.854 1.00 . A A . 118 GLU O 1 1
5 10521 1 1 118 GLU OE1 O 1.694 -6.594 -12.597 1.00 . A A . 118 GLU OE1 1 1
5 10522 1 1 118 GLU OE2 O 0.195 -7.875 -11.729 1.00 . A A . 118 GLU OE2 1 1
5 10523 1 1 119 ARG C C -3.180 -4.993 -6.307 1.00 . A A . 119 ARG C 1 1
5 10524 1 1 119 ARG CA C -2.584 -6.116 -7.164 1.00 . A A . 119 ARG CA 1 1
5 10525 1 1 119 ARG CB C -2.514 -7.403 -6.337 1.00 . A A . 119 ARG CB 1 1
5 10526 1 1 119 ARG CD C -3.522 -8.817 -8.135 1.00 . A A . 119 ARG CD 1 1
5 10527 1 1 119 ARG CG C -2.283 -8.597 -7.266 1.00 . A A . 119 ARG CG 1 1
5 10528 1 1 119 ARG CZ C -4.081 -8.512 -10.494 1.00 . A A . 119 ARG CZ 1 1
5 10529 1 1 119 ARG H H -0.439 -6.240 -7.280 1.00 . A A . 119 ARG H 1 1
5 10530 1 1 119 ARG HA H -3.216 -6.276 -8.029 1.00 . A A . 119 ARG HA 1 1
5 10531 1 1 119 ARG HB2 H -1.700 -7.333 -5.631 1.00 . A A . 119 ARG HB2 1 1
5 10532 1 1 119 ARG HB3 H -3.444 -7.540 -5.806 1.00 . A A . 119 ARG HB3 1 1
5 10533 1 1 119 ARG HD2 H -3.705 -9.876 -8.240 1.00 . A A . 119 ARG HD2 1 1
5 10534 1 1 119 ARG HD3 H -4.376 -8.348 -7.667 1.00 . A A . 119 ARG HD3 1 1
5 10535 1 1 119 ARG HE H -2.562 -7.580 -9.611 1.00 . A A . 119 ARG HE 1 1
5 10536 1 1 119 ARG HG2 H -1.428 -8.400 -7.899 1.00 . A A . 119 ARG HG2 1 1
5 10537 1 1 119 ARG HG3 H -2.096 -9.482 -6.676 1.00 . A A . 119 ARG HG3 1 1
5 10538 1 1 119 ARG HH11 H -5.265 -9.785 -9.479 1.00 . A A . 119 ARG HH11 1 1
5 10539 1 1 119 ARG HH12 H -5.657 -9.564 -11.147 1.00 . A A . 119 ARG HH12 1 1
5 10540 1 1 119 ARG HH21 H -3.100 -7.319 -11.770 1.00 . A A . 119 ARG HH21 1 1
5 10541 1 1 119 ARG HH22 H -4.446 -8.184 -12.436 1.00 . A A . 119 ARG HH22 1 1
5 10542 1 1 119 ARG N N -1.211 -5.742 -7.610 1.00 . A A . 119 ARG N 1 1
5 10543 1 1 119 ARG NE N -3.301 -8.211 -9.480 1.00 . A A . 119 ARG NE 1 1
5 10544 1 1 119 ARG NH1 N -5.078 -9.353 -10.360 1.00 . A A . 119 ARG NH1 1 1
5 10545 1 1 119 ARG NH2 N -3.859 -7.962 -11.657 1.00 . A A . 119 ARG NH2 1 1
5 10546 1 1 119 ARG O O -4.369 -4.953 -6.080 1.00 . A A . 119 ARG O 1 1
5 10547 1 1 120 LEU C C -3.613 -1.954 -5.919 1.00 . A A . 120 LEU C 1 1
5 10548 1 1 120 LEU CA C -2.937 -2.973 -4.998 1.00 . A A . 120 LEU CA 1 1
5 10549 1 1 120 LEU CB C -1.807 -2.292 -4.222 1.00 . A A . 120 LEU CB 1 1
5 10550 1 1 120 LEU CD1 C -0.985 -1.653 -1.950 1.00 . A A . 120 LEU CD1 1 1
5 10551 1 1 120 LEU CD2 C -3.441 -1.804 -2.393 1.00 . A A . 120 LEU CD2 1 1
5 10552 1 1 120 LEU CG C -2.072 -2.408 -2.720 1.00 . A A . 120 LEU CG 1 1
5 10553 1 1 120 LEU H H -1.414 -4.117 -6.010 1.00 . A A . 120 LEU H 1 1
5 10554 1 1 120 LEU HA H -3.664 -3.374 -4.306 1.00 . A A . 120 LEU HA 1 1
5 10555 1 1 120 LEU HB2 H -0.869 -2.771 -4.461 1.00 . A A . 120 LEU HB2 1 1
5 10556 1 1 120 LEU HB3 H -1.760 -1.249 -4.498 1.00 . A A . 120 LEU HB3 1 1
5 10557 1 1 120 LEU HD11 H -0.963 -0.624 -2.273 1.00 . A A . 120 LEU HD11 1 1
5 10558 1 1 120 LEU HD12 H -1.198 -1.694 -0.893 1.00 . A A . 120 LEU HD12 1 1
5 10559 1 1 120 LEU HD13 H -0.025 -2.111 -2.141 1.00 . A A . 120 LEU HD13 1 1
5 10560 1 1 120 LEU HD21 H -3.882 -1.402 -3.293 1.00 . A A . 120 LEU HD21 1 1
5 10561 1 1 120 LEU HD22 H -4.085 -2.572 -1.989 1.00 . A A . 120 LEU HD22 1 1
5 10562 1 1 120 LEU HD23 H -3.323 -1.014 -1.666 1.00 . A A . 120 LEU HD23 1 1
5 10563 1 1 120 LEU HG H -2.058 -3.450 -2.433 1.00 . A A . 120 LEU HG 1 1
5 10564 1 1 120 LEU N N -2.377 -4.080 -5.826 1.00 . A A . 120 LEU N 1 1
5 10565 1 1 120 LEU O O -4.704 -1.485 -5.661 1.00 . A A . 120 LEU O 1 1
5 10566 1 1 121 LYS C C -4.788 -1.235 -8.622 1.00 . A A . 121 LYS C 1 1
5 10567 1 1 121 LYS CA C -3.542 -0.641 -7.968 1.00 . A A . 121 LYS CA 1 1
5 10568 1 1 121 LYS CB C -2.507 -0.379 -9.060 1.00 . A A . 121 LYS CB 1 1
5 10569 1 1 121 LYS CD C -1.632 1.278 -10.707 1.00 . A A . 121 LYS CD 1 1
5 10570 1 1 121 LYS CE C -1.429 0.066 -11.619 1.00 . A A . 121 LYS CE 1 1
5 10571 1 1 121 LYS CG C -2.759 0.981 -9.712 1.00 . A A . 121 LYS CG 1 1
5 10572 1 1 121 LYS H H -2.094 -2.019 -7.183 1.00 . A A . 121 LYS H 1 1
5 10573 1 1 121 LYS HA H -3.787 0.282 -7.464 1.00 . A A . 121 LYS HA 1 1
5 10574 1 1 121 LYS HB2 H -1.518 -0.395 -8.628 1.00 . A A . 121 LYS HB2 1 1
5 10575 1 1 121 LYS HB3 H -2.583 -1.155 -9.809 1.00 . A A . 121 LYS HB3 1 1
5 10576 1 1 121 LYS HD2 H -1.895 2.141 -11.302 1.00 . A A . 121 LYS HD2 1 1
5 10577 1 1 121 LYS HD3 H -0.718 1.476 -10.167 1.00 . A A . 121 LYS HD3 1 1
5 10578 1 1 121 LYS HE2 H -0.992 -0.743 -11.052 1.00 . A A . 121 LYS HE2 1 1
5 10579 1 1 121 LYS HE3 H -2.383 -0.249 -12.017 1.00 . A A . 121 LYS HE3 1 1
5 10580 1 1 121 LYS HG2 H -3.705 0.960 -10.232 1.00 . A A . 121 LYS HG2 1 1
5 10581 1 1 121 LYS HG3 H -2.779 1.748 -8.954 1.00 . A A . 121 LYS HG3 1 1
5 10582 1 1 121 LYS HZ1 H 0.258 1.019 -12.380 1.00 . A A . 121 LYS HZ1 1 1
5 10583 1 1 121 LYS HZ2 H -0.134 -0.434 -13.169 1.00 . A A . 121 LYS HZ2 1 1
5 10584 1 1 121 LYS HZ3 H -1.052 0.962 -13.460 1.00 . A A . 121 LYS HZ3 1 1
5 10585 1 1 121 LYS N N -2.967 -1.619 -7.000 1.00 . A A . 121 LYS N 1 1
5 10586 1 1 121 LYS NZ N -0.520 0.431 -12.742 1.00 . A A . 121 LYS NZ 1 1
5 10587 1 1 121 LYS O O -5.698 -0.531 -9.014 1.00 . A A . 121 LYS O 1 1
5 10588 1 1 122 THR C C -7.178 -3.248 -8.471 1.00 . A A . 122 THR C 1 1
5 10589 1 1 122 THR CA C -5.981 -3.187 -9.425 1.00 . A A . 122 THR CA 1 1
5 10590 1 1 122 THR CB C -5.591 -4.607 -9.866 1.00 . A A . 122 THR CB 1 1
5 10591 1 1 122 THR CG2 C -5.698 -4.701 -11.386 1.00 . A A . 122 THR CG2 1 1
5 10592 1 1 122 THR H H -4.057 -3.063 -8.455 1.00 . A A . 122 THR H 1 1
5 10593 1 1 122 THR HA H -6.260 -2.614 -10.296 1.00 . A A . 122 THR HA 1 1
5 10594 1 1 122 THR HB H -6.256 -5.323 -9.413 1.00 . A A . 122 THR HB 1 1
5 10595 1 1 122 THR HG1 H -3.854 -5.429 -10.167 1.00 . A A . 122 THR HG1 1 1
5 10596 1 1 122 THR HG21 H -6.643 -4.289 -11.705 1.00 . A A . 122 THR HG21 1 1
5 10597 1 1 122 THR HG22 H -4.891 -4.140 -11.836 1.00 . A A . 122 THR HG22 1 1
5 10598 1 1 122 THR HG23 H -5.632 -5.734 -11.688 1.00 . A A . 122 THR HG23 1 1
5 10599 1 1 122 THR N N -4.816 -2.528 -8.765 1.00 . A A . 122 THR N 1 1
5 10600 1 1 122 THR O O -8.286 -2.906 -8.828 1.00 . A A . 122 THR O 1 1
5 10601 1 1 122 THR OG1 O -4.256 -4.898 -9.476 1.00 . A A . 122 THR OG1 1 1
5 10602 1 1 123 ILE C C -8.680 -2.402 -6.024 1.00 . A A . 123 ILE C 1 1
5 10603 1 1 123 ILE CA C -8.083 -3.787 -6.286 1.00 . A A . 123 ILE CA 1 1
5 10604 1 1 123 ILE CB C -7.546 -4.343 -4.969 1.00 . A A . 123 ILE CB 1 1
5 10605 1 1 123 ILE CD1 C -8.380 -6.634 -5.565 1.00 . A A . 123 ILE CD1 1 1
5 10606 1 1 123 ILE CG1 C -7.156 -5.816 -5.146 1.00 . A A . 123 ILE CG1 1 1
5 10607 1 1 123 ILE CG2 C -8.622 -4.222 -3.888 1.00 . A A . 123 ILE CG2 1 1
5 10608 1 1 123 ILE H H -6.066 -3.964 -7.012 1.00 . A A . 123 ILE H 1 1
5 10609 1 1 123 ILE HA H -8.848 -4.442 -6.670 1.00 . A A . 123 ILE HA 1 1
5 10610 1 1 123 ILE HB H -6.678 -3.771 -4.674 1.00 . A A . 123 ILE HB 1 1
5 10611 1 1 123 ILE HD11 H -9.214 -6.394 -4.923 1.00 . A A . 123 ILE HD11 1 1
5 10612 1 1 123 ILE HD12 H -8.635 -6.403 -6.589 1.00 . A A . 123 ILE HD12 1 1
5 10613 1 1 123 ILE HD13 H -8.155 -7.687 -5.481 1.00 . A A . 123 ILE HD13 1 1
5 10614 1 1 123 ILE HG12 H -6.393 -5.895 -5.908 1.00 . A A . 123 ILE HG12 1 1
5 10615 1 1 123 ILE HG13 H -6.771 -6.199 -4.213 1.00 . A A . 123 ILE HG13 1 1
5 10616 1 1 123 ILE HG21 H -9.579 -4.513 -4.298 1.00 . A A . 123 ILE HG21 1 1
5 10617 1 1 123 ILE HG22 H -8.375 -4.868 -3.059 1.00 . A A . 123 ILE HG22 1 1
5 10618 1 1 123 ILE HG23 H -8.675 -3.200 -3.544 1.00 . A A . 123 ILE HG23 1 1
5 10619 1 1 123 ILE N N -6.964 -3.689 -7.269 1.00 . A A . 123 ILE N 1 1
5 10620 1 1 123 ILE O O -9.853 -2.267 -5.739 1.00 . A A . 123 ILE O 1 1
5 10621 1 1 124 MET C C -9.240 0.509 -6.991 1.00 . A A . 124 MET C 1 1
5 10622 1 1 124 MET CA C -8.400 -0.005 -5.818 1.00 . A A . 124 MET CA 1 1
5 10623 1 1 124 MET CB C -7.230 0.952 -5.596 1.00 . A A . 124 MET CB 1 1
5 10624 1 1 124 MET CE C -5.795 2.831 -3.396 1.00 . A A . 124 MET CE 1 1
5 10625 1 1 124 MET CG C -6.314 0.417 -4.498 1.00 . A A . 124 MET CG 1 1
5 10626 1 1 124 MET H H -6.931 -1.513 -6.299 1.00 . A A . 124 MET H 1 1
5 10627 1 1 124 MET HA H -9.009 -0.026 -4.930 1.00 . A A . 124 MET HA 1 1
5 10628 1 1 124 MET HB2 H -6.669 1.053 -6.513 1.00 . A A . 124 MET HB2 1 1
5 10629 1 1 124 MET HB3 H -7.611 1.918 -5.301 1.00 . A A . 124 MET HB3 1 1
5 10630 1 1 124 MET HE1 H -5.494 2.787 -4.434 1.00 . A A . 124 MET HE1 1 1
5 10631 1 1 124 MET HE2 H -6.456 3.668 -3.250 1.00 . A A . 124 MET HE2 1 1
5 10632 1 1 124 MET HE3 H -4.922 2.950 -2.768 1.00 . A A . 124 MET HE3 1 1
5 10633 1 1 124 MET HG2 H -6.490 -0.638 -4.358 1.00 . A A . 124 MET HG2 1 1
5 10634 1 1 124 MET HG3 H -5.288 0.576 -4.785 1.00 . A A . 124 MET HG3 1 1
5 10635 1 1 124 MET N N -7.880 -1.378 -6.091 1.00 . A A . 124 MET N 1 1
5 10636 1 1 124 MET O O -10.351 0.951 -6.816 1.00 . A A . 124 MET O 1 1
5 10637 1 1 124 MET SD S -6.649 1.298 -2.955 1.00 . A A . 124 MET SD 1 1
5 10638 1 1 125 ARG C C -10.710 0.170 -9.647 1.00 . A A . 125 ARG C 1 1
5 10639 1 1 125 ARG CA C -9.470 1.023 -9.347 1.00 . A A . 125 ARG CA 1 1
5 10640 1 1 125 ARG CB C -8.563 1.024 -10.582 1.00 . A A . 125 ARG CB 1 1
5 10641 1 1 125 ARG CD C -7.397 3.227 -10.794 1.00 . A A . 125 ARG CD 1 1
5 10642 1 1 125 ARG CG C -7.272 1.792 -10.282 1.00 . A A . 125 ARG CG 1 1
5 10643 1 1 125 ARG CZ C -5.907 4.840 -11.871 1.00 . A A . 125 ARG CZ 1 1
5 10644 1 1 125 ARG H H -7.796 0.155 -8.295 1.00 . A A . 125 ARG H 1 1
5 10645 1 1 125 ARG HA H -9.778 2.036 -9.139 1.00 . A A . 125 ARG HA 1 1
5 10646 1 1 125 ARG HB2 H -8.322 0.005 -10.849 1.00 . A A . 125 ARG HB2 1 1
5 10647 1 1 125 ARG HB3 H -9.078 1.498 -11.404 1.00 . A A . 125 ARG HB3 1 1
5 10648 1 1 125 ARG HD2 H -8.042 3.248 -11.658 1.00 . A A . 125 ARG HD2 1 1
5 10649 1 1 125 ARG HD3 H -7.817 3.851 -10.018 1.00 . A A . 125 ARG HD3 1 1
5 10650 1 1 125 ARG HE H -5.246 3.239 -10.895 1.00 . A A . 125 ARG HE 1 1
5 10651 1 1 125 ARG HG2 H -7.097 1.804 -9.217 1.00 . A A . 125 ARG HG2 1 1
5 10652 1 1 125 ARG HG3 H -6.443 1.307 -10.776 1.00 . A A . 125 ARG HG3 1 1
5 10653 1 1 125 ARG HH11 H -7.875 5.237 -12.026 1.00 . A A . 125 ARG HH11 1 1
5 10654 1 1 125 ARG HH12 H -6.819 6.373 -12.788 1.00 . A A . 125 ARG HH12 1 1
5 10655 1 1 125 ARG HH21 H -3.908 4.733 -11.897 1.00 . A A . 125 ARG HH21 1 1
5 10656 1 1 125 ARG HH22 H -4.595 6.094 -12.720 1.00 . A A . 125 ARG HH22 1 1
5 10657 1 1 125 ARG N N -8.708 0.491 -8.176 1.00 . A A . 125 ARG N 1 1
5 10658 1 1 125 ARG NE N -6.044 3.736 -11.173 1.00 . A A . 125 ARG NE 1 1
5 10659 1 1 125 ARG NH1 N -6.950 5.535 -12.258 1.00 . A A . 125 ARG NH1 1 1
5 10660 1 1 125 ARG NH2 N -4.710 5.254 -12.187 1.00 . A A . 125 ARG NH2 1 1
5 10661 1 1 125 ARG O O -11.638 0.627 -10.283 1.00 . A A . 125 ARG O 1 1
5 10662 1 1 126 GLU C C -12.976 -1.871 -8.446 1.00 . A A . 126 GLU C 1 1
5 10663 1 1 126 GLU CA C -11.911 -1.926 -9.554 1.00 . A A . 126 GLU CA 1 1
5 10664 1 1 126 GLU CB C -11.442 -3.369 -9.745 1.00 . A A . 126 GLU CB 1 1
5 10665 1 1 126 GLU CD C -9.981 -4.821 -11.165 1.00 . A A . 126 GLU CD 1 1
5 10666 1 1 126 GLU CG C -10.740 -3.494 -11.099 1.00 . A A . 126 GLU CG 1 1
5 10667 1 1 126 GLU H H -9.968 -1.437 -8.746 1.00 . A A . 126 GLU H 1 1
5 10668 1 1 126 GLU HA H -12.353 -1.580 -10.477 1.00 . A A . 126 GLU HA 1 1
5 10669 1 1 126 GLU HB2 H -10.756 -3.634 -8.954 1.00 . A A . 126 GLU HB2 1 1
5 10670 1 1 126 GLU HB3 H -12.295 -4.032 -9.722 1.00 . A A . 126 GLU HB3 1 1
5 10671 1 1 126 GLU HG2 H -11.474 -3.459 -11.891 1.00 . A A . 126 GLU HG2 1 1
5 10672 1 1 126 GLU HG3 H -10.042 -2.679 -11.218 1.00 . A A . 126 GLU HG3 1 1
5 10673 1 1 126 GLU N N -10.731 -1.067 -9.236 1.00 . A A . 126 GLU N 1 1
5 10674 1 1 126 GLU O O -14.159 -1.912 -8.721 1.00 . A A . 126 GLU O 1 1
5 10675 1 1 126 GLU OE1 O -10.579 -5.802 -11.576 1.00 . A A . 126 GLU OE1 1 1
5 10676 1 1 126 GLU OE2 O -8.816 -4.833 -10.804 1.00 . A A . 126 GLU OE2 1 1
5 10677 1 1 127 LYS C C -14.005 -0.362 -5.741 1.00 . A A . 127 LYS C 1 1
5 10678 1 1 127 LYS CA C -13.596 -1.795 -6.103 1.00 . A A . 127 LYS CA 1 1
5 10679 1 1 127 LYS CB C -13.007 -2.476 -4.867 1.00 . A A . 127 LYS CB 1 1
5 10680 1 1 127 LYS CD C -12.765 -4.687 -3.730 1.00 . A A . 127 LYS CD 1 1
5 10681 1 1 127 LYS CE C -14.107 -5.157 -3.163 1.00 . A A . 127 LYS CE 1 1
5 10682 1 1 127 LYS CG C -12.990 -3.992 -5.075 1.00 . A A . 127 LYS CG 1 1
5 10683 1 1 127 LYS H H -11.627 -1.803 -6.994 1.00 . A A . 127 LYS H 1 1
5 10684 1 1 127 LYS HA H -14.470 -2.342 -6.421 1.00 . A A . 127 LYS HA 1 1
5 10685 1 1 127 LYS HB2 H -11.998 -2.122 -4.710 1.00 . A A . 127 LYS HB2 1 1
5 10686 1 1 127 LYS HB3 H -13.611 -2.241 -4.004 1.00 . A A . 127 LYS HB3 1 1
5 10687 1 1 127 LYS HD2 H -12.115 -5.539 -3.869 1.00 . A A . 127 LYS HD2 1 1
5 10688 1 1 127 LYS HD3 H -12.308 -3.995 -3.039 1.00 . A A . 127 LYS HD3 1 1
5 10689 1 1 127 LYS HE2 H -14.371 -4.548 -2.310 1.00 . A A . 127 LYS HE2 1 1
5 10690 1 1 127 LYS HE3 H -14.872 -5.068 -3.920 1.00 . A A . 127 LYS HE3 1 1
5 10691 1 1 127 LYS HG2 H -13.934 -4.309 -5.495 1.00 . A A . 127 LYS HG2 1 1
5 10692 1 1 127 LYS HG3 H -12.189 -4.254 -5.751 1.00 . A A . 127 LYS HG3 1 1
5 10693 1 1 127 LYS HZ1 H -12.996 -6.807 -2.550 1.00 . A A . 127 LYS HZ1 1 1
5 10694 1 1 127 LYS HZ2 H -14.552 -6.731 -1.876 1.00 . A A . 127 LYS HZ2 1 1
5 10695 1 1 127 LYS HZ3 H -14.353 -7.197 -3.495 1.00 . A A . 127 LYS HZ3 1 1
5 10696 1 1 127 LYS N N -12.581 -1.812 -7.204 1.00 . A A . 127 LYS N 1 1
5 10697 1 1 127 LYS NZ N -13.994 -6.581 -2.739 1.00 . A A . 127 LYS NZ 1 1
5 10698 1 1 127 LYS O O -15.171 -0.068 -5.565 1.00 . A A . 127 LYS O 1 1
5 10699 1 1 128 TYR C C -14.261 2.613 -6.296 1.00 . A A . 128 TYR C 1 1
5 10700 1 1 128 TYR CA C -13.399 1.935 -5.219 1.00 . A A . 128 TYR CA 1 1
5 10701 1 1 128 TYR CB C -12.098 2.723 -4.997 1.00 . A A . 128 TYR CB 1 1
5 10702 1 1 128 TYR CD1 C -11.679 3.596 -7.340 1.00 . A A . 128 TYR CD1 1 1
5 10703 1 1 128 TYR CD2 C -12.129 5.182 -5.558 1.00 . A A . 128 TYR CD2 1 1
5 10704 1 1 128 TYR CE1 C -11.547 4.654 -8.247 1.00 . A A . 128 TYR CE1 1 1
5 10705 1 1 128 TYR CE2 C -11.993 6.239 -6.468 1.00 . A A . 128 TYR CE2 1 1
5 10706 1 1 128 TYR CG C -11.973 3.859 -5.992 1.00 . A A . 128 TYR CG 1 1
5 10707 1 1 128 TYR CZ C -11.704 5.975 -7.812 1.00 . A A . 128 TYR CZ 1 1
5 10708 1 1 128 TYR H H -12.126 0.265 -5.723 1.00 . A A . 128 TYR H 1 1
5 10709 1 1 128 TYR HA H -13.954 1.917 -4.291 1.00 . A A . 128 TYR HA 1 1
5 10710 1 1 128 TYR HB2 H -12.097 3.130 -3.997 1.00 . A A . 128 TYR HB2 1 1
5 10711 1 1 128 TYR HB3 H -11.255 2.058 -5.109 1.00 . A A . 128 TYR HB3 1 1
5 10712 1 1 128 TYR HD1 H -11.560 2.580 -7.678 1.00 . A A . 128 TYR HD1 1 1
5 10713 1 1 128 TYR HD2 H -12.353 5.387 -4.522 1.00 . A A . 128 TYR HD2 1 1
5 10714 1 1 128 TYR HE1 H -11.324 4.449 -9.284 1.00 . A A . 128 TYR HE1 1 1
5 10715 1 1 128 TYR HE2 H -12.113 7.258 -6.132 1.00 . A A . 128 TYR HE2 1 1
5 10716 1 1 128 TYR HH H -12.351 7.567 -8.646 1.00 . A A . 128 TYR HH 1 1
5 10717 1 1 128 TYR N N -13.060 0.527 -5.600 1.00 . A A . 128 TYR N 1 1
5 10718 1 1 128 TYR O O -14.818 3.669 -6.069 1.00 . A A . 128 TYR O 1 1
5 10719 1 1 128 TYR OH O -11.568 7.017 -8.708 1.00 . A A . 128 TYR OH 1 1
5 10720 1 1 129 SER C C -16.668 2.176 -8.438 1.00 . A A . 129 SER C 1 1
5 10721 1 1 129 SER CA C -15.214 2.668 -8.527 1.00 . A A . 129 SER CA 1 1
5 10722 1 1 129 SER CB C -14.643 2.309 -9.899 1.00 . A A . 129 SER CB 1 1
5 10723 1 1 129 SER H H -13.930 1.185 -7.643 1.00 . A A . 129 SER H 1 1
5 10724 1 1 129 SER HA H -15.192 3.741 -8.403 1.00 . A A . 129 SER HA 1 1
5 10725 1 1 129 SER HB2 H -14.239 1.311 -9.872 1.00 . A A . 129 SER HB2 1 1
5 10726 1 1 129 SER HB3 H -15.430 2.358 -10.639 1.00 . A A . 129 SER HB3 1 1
5 10727 1 1 129 SER HG H -13.060 2.823 -10.909 1.00 . A A . 129 SER HG 1 1
5 10728 1 1 129 SER N N -14.382 2.032 -7.463 1.00 . A A . 129 SER N 1 1
5 10729 1 1 129 SER O O -17.403 2.227 -9.404 1.00 . A A . 129 SER O 1 1
5 10730 1 1 129 SER OG O -13.606 3.224 -10.229 1.00 . A A . 129 SER OG 1 1
5 10731 1 1 130 LYS C C -18.897 1.235 -5.686 1.00 . A A . 130 LYS C 1 1
5 10732 1 1 130 LYS CA C -18.497 1.219 -7.164 1.00 . A A . 130 LYS CA 1 1
5 10733 1 1 130 LYS CB C -18.597 -0.210 -7.700 1.00 . A A . 130 LYS CB 1 1
5 10734 1 1 130 LYS CD C -20.056 -1.761 -9.002 1.00 . A A . 130 LYS CD 1 1
5 10735 1 1 130 LYS CE C -21.325 -2.558 -8.698 1.00 . A A . 130 LYS CE 1 1
5 10736 1 1 130 LYS CG C -20.031 -0.491 -8.151 1.00 . A A . 130 LYS CG 1 1
5 10737 1 1 130 LYS H H -16.496 1.668 -6.524 1.00 . A A . 130 LYS H 1 1
5 10738 1 1 130 LYS HA H -19.157 1.864 -7.725 1.00 . A A . 130 LYS HA 1 1
5 10739 1 1 130 LYS HB2 H -17.926 -0.327 -8.539 1.00 . A A . 130 LYS HB2 1 1
5 10740 1 1 130 LYS HB3 H -18.323 -0.907 -6.922 1.00 . A A . 130 LYS HB3 1 1
5 10741 1 1 130 LYS HD2 H -20.041 -1.493 -10.049 1.00 . A A . 130 LYS HD2 1 1
5 10742 1 1 130 LYS HD3 H -19.191 -2.365 -8.774 1.00 . A A . 130 LYS HD3 1 1
5 10743 1 1 130 LYS HE2 H -21.200 -3.576 -9.034 1.00 . A A . 130 LYS HE2 1 1
5 10744 1 1 130 LYS HE3 H -21.510 -2.549 -7.634 1.00 . A A . 130 LYS HE3 1 1
5 10745 1 1 130 LYS HG2 H -20.661 -0.623 -7.283 1.00 . A A . 130 LYS HG2 1 1
5 10746 1 1 130 LYS HG3 H -20.393 0.342 -8.736 1.00 . A A . 130 LYS HG3 1 1
5 10747 1 1 130 LYS HZ1 H -22.542 -0.932 -9.157 1.00 . A A . 130 LYS HZ1 1 1
5 10748 1 1 130 LYS HZ2 H -22.344 -2.028 -10.435 1.00 . A A . 130 LYS HZ2 1 1
5 10749 1 1 130 LYS HZ3 H -23.358 -2.422 -9.129 1.00 . A A . 130 LYS HZ3 1 1
5 10750 1 1 130 LYS N N -17.094 1.704 -7.295 1.00 . A A . 130 LYS N 1 1
5 10751 1 1 130 LYS NZ N -22.479 -1.939 -9.408 1.00 . A A . 130 LYS NZ 1 1
5 10752 1 1 130 LYS O O -19.503 0.309 -5.187 1.00 . A A . 130 LYS O 1 1
5 10753 1 1 131 CYS C C -20.402 2.132 -3.349 1.00 . A A . 131 CYS C 1 1
5 10754 1 1 131 CYS CA C -18.900 2.362 -3.537 1.00 . A A . 131 CYS CA 1 1
5 10755 1 1 131 CYS CB C -18.526 3.745 -3.000 1.00 . A A . 131 CYS CB 1 1
5 10756 1 1 131 CYS H H -18.058 3.012 -5.409 1.00 . A A . 131 CYS H 1 1
5 10757 1 1 131 CYS HA H -18.352 1.606 -2.993 1.00 . A A . 131 CYS HA 1 1
5 10758 1 1 131 CYS HB2 H -17.742 4.167 -3.612 1.00 . A A . 131 CYS HB2 1 1
5 10759 1 1 131 CYS HB3 H -19.392 4.390 -3.031 1.00 . A A . 131 CYS HB3 1 1
5 10760 1 1 131 CYS N N -18.552 2.281 -4.984 1.00 . A A . 131 CYS N 1 1
5 10761 1 1 131 CYS O O -20.818 1.321 -2.544 1.00 . A A . 131 CYS O 1 1
5 10762 1 1 131 CYS SG S -17.944 3.596 -1.292 1.00 . A A . 131 CYS SG 1 1
5 10763 1 1 132 SER C C -23.318 2.411 -5.308 1.00 . A A . 132 SER C 1 1
5 10764 1 1 132 SER CA C -22.691 2.658 -3.935 1.00 . A A . 132 SER CA 1 1
5 10765 1 1 132 SER CB C -23.301 3.917 -3.315 1.00 . A A . 132 SER CB 1 1
5 10766 1 1 132 SER H H -20.866 3.490 -4.722 1.00 . A A . 132 SER H 1 1
5 10767 1 1 132 SER HA H -22.888 1.811 -3.293 1.00 . A A . 132 SER HA 1 1
5 10768 1 1 132 SER HB2 H -24.221 4.160 -3.820 1.00 . A A . 132 SER HB2 1 1
5 10769 1 1 132 SER HB3 H -23.506 3.738 -2.267 1.00 . A A . 132 SER HB3 1 1
5 10770 1 1 132 SER HG H -22.822 5.794 -3.138 1.00 . A A . 132 SER HG 1 1
5 10771 1 1 132 SER N N -21.220 2.839 -4.080 1.00 . A A . 132 SER N 1 1
5 10772 1 1 132 SER O O -22.845 2.901 -6.315 1.00 . A A . 132 SER O 1 1
5 10773 1 1 132 SER OG O -22.389 4.998 -3.454 1.00 . A A . 132 SER OG 1 1
5 10774 1 1 133 SER C C -26.556 1.290 -6.453 1.00 . A A . 133 SER C 1 1
5 10775 1 1 133 SER CA C -25.042 1.376 -6.659 1.00 . A A . 133 SER CA 1 1
5 10776 1 1 133 SER CB C -24.528 0.047 -7.218 1.00 . A A . 133 SER CB 1 1
5 10777 1 1 133 SER H H -24.745 1.273 -4.530 1.00 . A A . 133 SER H 1 1
5 10778 1 1 133 SER HA H -24.818 2.170 -7.356 1.00 . A A . 133 SER HA 1 1
5 10779 1 1 133 SER HB2 H -25.354 -0.631 -7.356 1.00 . A A . 133 SER HB2 1 1
5 10780 1 1 133 SER HB3 H -24.045 0.221 -8.169 1.00 . A A . 133 SER HB3 1 1
5 10781 1 1 133 SER HG H -22.828 -0.796 -6.791 1.00 . A A . 133 SER HG 1 1
5 10782 1 1 133 SER N N -24.381 1.656 -5.355 1.00 . A A . 133 SER N 1 1
5 10783 1 1 133 SER O O -27.266 2.026 -7.117 1.00 . A A . 133 SER O 1 1
5 10784 1 1 133 SER OXT O -26.977 0.491 -5.633 1.00 . A A . 133 SER OXT 1 1
5 10785 1 1 133 SER OG O -23.605 -0.520 -6.298 1.00 . A A . 133 SER OG 1 1
6 10786 1 1 1 GLU C C -23.478 22.004 0.419 1.00 . A A . 1 GLU C 1 1
6 10787 1 1 1 GLU CA C -24.184 22.334 -0.898 1.00 . A A . 1 GLU CA 1 1
6 10788 1 1 1 GLU CB C -23.334 23.324 -1.700 1.00 . A A . 1 GLU CB 1 1
6 10789 1 1 1 GLU CD C -22.297 25.587 -1.477 1.00 . A A . 1 GLU CD 1 1
6 10790 1 1 1 GLU CG C -23.520 24.734 -1.134 1.00 . A A . 1 GLU CG 1 1
6 10791 1 1 1 GLU H1 H -25.433 23.569 0.220 1.00 . A A . 1 GLU H1 1 1
6 10792 1 1 1 GLU H2 H -25.829 23.492 -1.430 1.00 . A A . 1 GLU H2 1 1
6 10793 1 1 1 GLU H3 H -26.202 22.190 -0.409 1.00 . A A . 1 GLU H3 1 1
6 10794 1 1 1 GLU HA H -24.319 21.429 -1.470 1.00 . A A . 1 GLU HA 1 1
6 10795 1 1 1 GLU HB2 H -22.294 23.042 -1.633 1.00 . A A . 1 GLU HB2 1 1
6 10796 1 1 1 GLU HB3 H -23.647 23.309 -2.733 1.00 . A A . 1 GLU HB3 1 1
6 10797 1 1 1 GLU HG2 H -24.404 25.181 -1.566 1.00 . A A . 1 GLU HG2 1 1
6 10798 1 1 1 GLU HG3 H -23.631 24.680 -0.062 1.00 . A A . 1 GLU HG3 1 1
6 10799 1 1 1 GLU N N -25.512 22.943 -0.608 1.00 . A A . 1 GLU N 1 1
6 10800 1 1 1 GLU O O -22.347 22.385 0.641 1.00 . A A . 1 GLU O 1 1
6 10801 1 1 1 GLU OE1 O -21.639 25.279 -2.458 1.00 . A A . 1 GLU OE1 1 1
6 10802 1 1 1 GLU OE2 O -22.037 26.533 -0.751 1.00 . A A . 1 GLU OE2 1 1
6 10803 1 1 2 ALA C C -23.752 19.462 2.894 1.00 . A A . 2 ALA C 1 1
6 10804 1 1 2 ALA CA C -23.513 20.944 2.597 1.00 . A A . 2 ALA CA 1 1
6 10805 1 1 2 ALA CB C -24.133 21.796 3.707 1.00 . A A . 2 ALA CB 1 1
6 10806 1 1 2 ALA H H -25.054 21.004 1.095 1.00 . A A . 2 ALA H 1 1
6 10807 1 1 2 ALA HA H -22.451 21.135 2.549 1.00 . A A . 2 ALA HA 1 1
6 10808 1 1 2 ALA HB1 H -24.830 22.498 3.274 1.00 . A A . 2 ALA HB1 1 1
6 10809 1 1 2 ALA HB2 H -24.654 21.156 4.404 1.00 . A A . 2 ALA HB2 1 1
6 10810 1 1 2 ALA HB3 H -23.354 22.335 4.225 1.00 . A A . 2 ALA HB3 1 1
6 10811 1 1 2 ALA N N -24.142 21.299 1.294 1.00 . A A . 2 ALA N 1 1
6 10812 1 1 2 ALA O O -23.941 19.068 4.028 1.00 . A A . 2 ALA O 1 1
6 10813 1 1 3 GLU C C -22.622 16.472 2.263 1.00 . A A . 3 GLU C 1 1
6 10814 1 1 3 GLU CA C -23.971 17.180 2.106 1.00 . A A . 3 GLU CA 1 1
6 10815 1 1 3 GLU CB C -24.722 16.593 0.909 1.00 . A A . 3 GLU CB 1 1
6 10816 1 1 3 GLU CD C -26.942 17.201 -0.067 1.00 . A A . 3 GLU CD 1 1
6 10817 1 1 3 GLU CG C -26.229 16.657 1.172 1.00 . A A . 3 GLU CG 1 1
6 10818 1 1 3 GLU H H -23.589 18.975 0.976 1.00 . A A . 3 GLU H 1 1
6 10819 1 1 3 GLU HA H -24.557 17.041 3.003 1.00 . A A . 3 GLU HA 1 1
6 10820 1 1 3 GLU HB2 H -24.486 17.162 0.022 1.00 . A A . 3 GLU HB2 1 1
6 10821 1 1 3 GLU HB3 H -24.426 15.564 0.768 1.00 . A A . 3 GLU HB3 1 1
6 10822 1 1 3 GLU HG2 H -26.597 15.665 1.394 1.00 . A A . 3 GLU HG2 1 1
6 10823 1 1 3 GLU HG3 H -26.421 17.309 2.010 1.00 . A A . 3 GLU HG3 1 1
6 10824 1 1 3 GLU N N -23.743 18.636 1.883 1.00 . A A . 3 GLU N 1 1
6 10825 1 1 3 GLU O O -21.583 17.100 2.320 1.00 . A A . 3 GLU O 1 1
6 10826 1 1 3 GLU OE1 O -27.297 16.404 -0.920 1.00 . A A . 3 GLU OE1 1 1
6 10827 1 1 3 GLU OE2 O -27.121 18.406 -0.142 1.00 . A A . 3 GLU OE2 1 1
6 10828 1 1 4 ALA C C -21.534 12.982 1.998 1.00 . A A . 4 ALA C 1 1
6 10829 1 1 4 ALA CA C -21.350 14.420 2.492 1.00 . A A . 4 ALA CA 1 1
6 10830 1 1 4 ALA CB C -20.945 14.406 3.968 1.00 . A A . 4 ALA CB 1 1
6 10831 1 1 4 ALA H H -23.479 14.680 2.291 1.00 . A A . 4 ALA H 1 1
6 10832 1 1 4 ALA HA H -20.576 14.905 1.911 1.00 . A A . 4 ALA HA 1 1
6 10833 1 1 4 ALA HB1 H -21.427 15.227 4.481 1.00 . A A . 4 ALA HB1 1 1
6 10834 1 1 4 ALA HB2 H -21.251 13.473 4.417 1.00 . A A . 4 ALA HB2 1 1
6 10835 1 1 4 ALA HB3 H -19.874 14.512 4.050 1.00 . A A . 4 ALA HB3 1 1
6 10836 1 1 4 ALA N N -22.630 15.168 2.337 1.00 . A A . 4 ALA N 1 1
6 10837 1 1 4 ALA O O -22.636 12.474 1.937 1.00 . A A . 4 ALA O 1 1
6 10838 1 1 5 HIS C C -19.582 10.036 1.908 1.00 . A A . 5 HIS C 1 1
6 10839 1 1 5 HIS CA C -20.580 10.917 1.154 1.00 . A A . 5 HIS CA 1 1
6 10840 1 1 5 HIS CB C -20.268 10.871 -0.346 1.00 . A A . 5 HIS CB 1 1
6 10841 1 1 5 HIS CD2 C -22.864 10.873 -0.781 1.00 . A A . 5 HIS CD2 1 1
6 10842 1 1 5 HIS CE1 C -22.832 10.314 -2.874 1.00 . A A . 5 HIS CE1 1 1
6 10843 1 1 5 HIS CG C -21.545 10.718 -1.130 1.00 . A A . 5 HIS CG 1 1
6 10844 1 1 5 HIS H H -19.582 12.746 1.698 1.00 . A A . 5 HIS H 1 1
6 10845 1 1 5 HIS HA H -21.582 10.556 1.328 1.00 . A A . 5 HIS HA 1 1
6 10846 1 1 5 HIS HB2 H -19.777 11.787 -0.638 1.00 . A A . 5 HIS HB2 1 1
6 10847 1 1 5 HIS HB3 H -19.618 10.034 -0.552 1.00 . A A . 5 HIS HB3 1 1
6 10848 1 1 5 HIS HD1 H -20.761 10.177 -3.023 1.00 . A A . 5 HIS HD1 1 1
6 10849 1 1 5 HIS HD2 H -23.219 11.151 0.200 1.00 . A A . 5 HIS HD2 1 1
6 10850 1 1 5 HIS HE1 H -23.142 10.063 -3.878 1.00 . A A . 5 HIS HE1 1 1
6 10851 1 1 5 HIS N N -20.464 12.321 1.642 1.00 . A A . 5 HIS N 1 1
6 10852 1 1 5 HIS ND1 N -21.549 10.362 -2.471 1.00 . A A . 5 HIS ND1 1 1
6 10853 1 1 5 HIS NE2 N -23.674 10.617 -1.883 1.00 . A A . 5 HIS NE2 1 1
6 10854 1 1 5 HIS O O -18.934 10.473 2.838 1.00 . A A . 5 HIS O 1 1
6 10855 1 1 6 LYS C C -17.790 7.010 1.188 1.00 . A A . 6 LYS C 1 1
6 10856 1 1 6 LYS CA C -18.496 7.895 2.214 1.00 . A A . 6 LYS CA 1 1
6 10857 1 1 6 LYS CB C -19.253 7.020 3.210 1.00 . A A . 6 LYS CB 1 1
6 10858 1 1 6 LYS CD C -21.726 6.915 2.860 1.00 . A A . 6 LYS CD 1 1
6 10859 1 1 6 LYS CE C -22.621 6.982 1.621 1.00 . A A . 6 LYS CE 1 1
6 10860 1 1 6 LYS CG C -20.383 6.282 2.488 1.00 . A A . 6 LYS CG 1 1
6 10861 1 1 6 LYS H H -19.983 8.464 0.764 1.00 . A A . 6 LYS H 1 1
6 10862 1 1 6 LYS HA H -17.763 8.488 2.742 1.00 . A A . 6 LYS HA 1 1
6 10863 1 1 6 LYS HB2 H -18.573 6.304 3.645 1.00 . A A . 6 LYS HB2 1 1
6 10864 1 1 6 LYS HB3 H -19.670 7.643 3.986 1.00 . A A . 6 LYS HB3 1 1
6 10865 1 1 6 LYS HD2 H -22.207 6.316 3.621 1.00 . A A . 6 LYS HD2 1 1
6 10866 1 1 6 LYS HD3 H -21.563 7.913 3.238 1.00 . A A . 6 LYS HD3 1 1
6 10867 1 1 6 LYS HE2 H -23.492 7.584 1.838 1.00 . A A . 6 LYS HE2 1 1
6 10868 1 1 6 LYS HE3 H -22.071 7.425 0.804 1.00 . A A . 6 LYS HE3 1 1
6 10869 1 1 6 LYS HG2 H -20.234 6.353 1.421 1.00 . A A . 6 LYS HG2 1 1
6 10870 1 1 6 LYS HG3 H -20.382 5.244 2.785 1.00 . A A . 6 LYS HG3 1 1
6 10871 1 1 6 LYS HZ1 H -23.569 5.175 2.036 1.00 . A A . 6 LYS HZ1 1 1
6 10872 1 1 6 LYS HZ2 H -23.669 5.652 0.409 1.00 . A A . 6 LYS HZ2 1 1
6 10873 1 1 6 LYS HZ3 H -22.215 5.031 1.020 1.00 . A A . 6 LYS HZ3 1 1
6 10874 1 1 6 LYS N N -19.453 8.798 1.517 1.00 . A A . 6 LYS N 1 1
6 10875 1 1 6 LYS NZ N -23.050 5.606 1.243 1.00 . A A . 6 LYS NZ 1 1
6 10876 1 1 6 LYS O O -17.845 5.798 1.250 1.00 . A A . 6 LYS O 1 1
6 10877 1 1 7 CYS C C -15.675 7.770 -1.744 1.00 . A A . 7 CYS C 1 1
6 10878 1 1 7 CYS CA C -16.405 6.821 -0.793 1.00 . A A . 7 CYS CA 1 1
6 10879 1 1 7 CYS CB C -17.408 5.984 -1.592 1.00 . A A . 7 CYS CB 1 1
6 10880 1 1 7 CYS H H -17.098 8.593 0.226 1.00 . A A . 7 CYS H 1 1
6 10881 1 1 7 CYS HA H -15.690 6.168 -0.316 1.00 . A A . 7 CYS HA 1 1
6 10882 1 1 7 CYS HB2 H -17.648 5.086 -1.043 1.00 . A A . 7 CYS HB2 1 1
6 10883 1 1 7 CYS HB3 H -18.308 6.558 -1.756 1.00 . A A . 7 CYS HB3 1 1
6 10884 1 1 7 CYS N N -17.125 7.614 0.246 1.00 . A A . 7 CYS N 1 1
6 10885 1 1 7 CYS O O -14.581 7.493 -2.196 1.00 . A A . 7 CYS O 1 1
6 10886 1 1 7 CYS SG S -16.679 5.536 -3.191 1.00 . A A . 7 CYS SG 1 1
6 10887 1 1 8 ASP C C -14.628 10.735 -2.237 1.00 . A A . 8 ASP C 1 1
6 10888 1 1 8 ASP CA C -15.627 9.847 -2.991 1.00 . A A . 8 ASP CA 1 1
6 10889 1 1 8 ASP CB C -16.702 10.729 -3.631 1.00 . A A . 8 ASP CB 1 1
6 10890 1 1 8 ASP CG C -16.653 10.574 -5.152 1.00 . A A . 8 ASP CG 1 1
6 10891 1 1 8 ASP H H -17.162 9.083 -1.692 1.00 . A A . 8 ASP H 1 1
6 10892 1 1 8 ASP HA H -15.106 9.302 -3.764 1.00 . A A . 8 ASP HA 1 1
6 10893 1 1 8 ASP HB2 H -17.675 10.429 -3.269 1.00 . A A . 8 ASP HB2 1 1
6 10894 1 1 8 ASP HB3 H -16.524 11.762 -3.371 1.00 . A A . 8 ASP HB3 1 1
6 10895 1 1 8 ASP N N -16.276 8.883 -2.060 1.00 . A A . 8 ASP N 1 1
6 10896 1 1 8 ASP O O -13.796 11.381 -2.836 1.00 . A A . 8 ASP O 1 1
6 10897 1 1 8 ASP OD1 O -17.333 9.697 -5.661 1.00 . A A . 8 ASP OD1 1 1
6 10898 1 1 8 ASP OD2 O -15.939 11.336 -5.783 1.00 . A A . 8 ASP OD2 1 1
6 10899 1 1 9 ILE C C -12.514 10.881 0.254 1.00 . A A . 9 ILE C 1 1
6 10900 1 1 9 ILE CA C -13.754 11.670 -0.192 1.00 . A A . 9 ILE CA 1 1
6 10901 1 1 9 ILE CB C -14.457 12.253 1.034 1.00 . A A . 9 ILE CB 1 1
6 10902 1 1 9 ILE CD1 C -16.171 13.971 1.626 1.00 . A A . 9 ILE CD1 1 1
6 10903 1 1 9 ILE CG1 C -15.768 12.912 0.600 1.00 . A A . 9 ILE CG1 1 1
6 10904 1 1 9 ILE CG2 C -13.554 13.302 1.687 1.00 . A A . 9 ILE CG2 1 1
6 10905 1 1 9 ILE H H -15.388 10.290 -0.456 1.00 . A A . 9 ILE H 1 1
6 10906 1 1 9 ILE HA H -13.441 12.478 -0.835 1.00 . A A . 9 ILE HA 1 1
6 10907 1 1 9 ILE HB H -14.664 11.465 1.743 1.00 . A A . 9 ILE HB 1 1
6 10908 1 1 9 ILE HD11 H -16.018 13.583 2.622 1.00 . A A . 9 ILE HD11 1 1
6 10909 1 1 9 ILE HD12 H -15.568 14.855 1.487 1.00 . A A . 9 ILE HD12 1 1
6 10910 1 1 9 ILE HD13 H -17.213 14.221 1.492 1.00 . A A . 9 ILE HD13 1 1
6 10911 1 1 9 ILE HG12 H -15.634 13.376 -0.366 1.00 . A A . 9 ILE HG12 1 1
6 10912 1 1 9 ILE HG13 H -16.542 12.163 0.536 1.00 . A A . 9 ILE HG13 1 1
6 10913 1 1 9 ILE HG21 H -12.549 12.912 1.768 1.00 . A A . 9 ILE HG21 1 1
6 10914 1 1 9 ILE HG22 H -13.545 14.196 1.083 1.00 . A A . 9 ILE HG22 1 1
6 10915 1 1 9 ILE HG23 H -13.928 13.536 2.673 1.00 . A A . 9 ILE HG23 1 1
6 10916 1 1 9 ILE N N -14.706 10.799 -0.938 1.00 . A A . 9 ILE N 1 1
6 10917 1 1 9 ILE O O -11.416 11.112 -0.214 1.00 . A A . 9 ILE O 1 1
6 10918 1 1 10 THR C C -11.061 8.124 0.715 1.00 . A A . 10 THR C 1 1
6 10919 1 1 10 THR CA C -11.512 9.206 1.703 1.00 . A A . 10 THR CA 1 1
6 10920 1 1 10 THR CB C -11.907 8.540 3.022 1.00 . A A . 10 THR CB 1 1
6 10921 1 1 10 THR CG2 C -10.650 8.081 3.761 1.00 . A A . 10 THR CG2 1 1
6 10922 1 1 10 THR H H -13.569 9.829 1.567 1.00 . A A . 10 THR H 1 1
6 10923 1 1 10 THR HA H -10.692 9.883 1.885 1.00 . A A . 10 THR HA 1 1
6 10924 1 1 10 THR HB H -12.532 7.684 2.818 1.00 . A A . 10 THR HB 1 1
6 10925 1 1 10 THR HG1 H -13.253 8.978 4.355 1.00 . A A . 10 THR HG1 1 1
6 10926 1 1 10 THR HG21 H -9.886 7.824 3.044 1.00 . A A . 10 THR HG21 1 1
6 10927 1 1 10 THR HG22 H -10.295 8.878 4.396 1.00 . A A . 10 THR HG22 1 1
6 10928 1 1 10 THR HG23 H -10.883 7.215 4.364 1.00 . A A . 10 THR HG23 1 1
6 10929 1 1 10 THR N N -12.679 9.979 1.184 1.00 . A A . 10 THR N 1 1
6 10930 1 1 10 THR O O -9.886 7.838 0.603 1.00 . A A . 10 THR O 1 1
6 10931 1 1 10 THR OG1 O -12.620 9.468 3.826 1.00 . A A . 10 THR OG1 1 1
6 10932 1 1 11 LEU C C -10.932 7.018 -2.190 1.00 . A A . 11 LEU C 1 1
6 10933 1 1 11 LEU CA C -11.546 6.419 -0.921 1.00 . A A . 11 LEU CA 1 1
6 10934 1 1 11 LEU CB C -12.746 5.539 -1.281 1.00 . A A . 11 LEU CB 1 1
6 10935 1 1 11 LEU CD1 C -12.019 3.801 0.374 1.00 . A A . 11 LEU CD1 1 1
6 10936 1 1 11 LEU CD2 C -13.533 3.170 -1.507 1.00 . A A . 11 LEU CD2 1 1
6 10937 1 1 11 LEU CG C -12.363 4.065 -1.094 1.00 . A A . 11 LEU CG 1 1
6 10938 1 1 11 LEU H H -12.917 7.716 0.130 1.00 . A A . 11 LEU H 1 1
6 10939 1 1 11 LEU HA H -10.799 5.810 -0.434 1.00 . A A . 11 LEU HA 1 1
6 10940 1 1 11 LEU HB2 H -13.578 5.783 -0.636 1.00 . A A . 11 LEU HB2 1 1
6 10941 1 1 11 LEU HB3 H -13.024 5.709 -2.310 1.00 . A A . 11 LEU HB3 1 1
6 10942 1 1 11 LEU HD11 H -12.306 4.653 0.971 1.00 . A A . 11 LEU HD11 1 1
6 10943 1 1 11 LEU HD12 H -12.551 2.925 0.717 1.00 . A A . 11 LEU HD12 1 1
6 10944 1 1 11 LEU HD13 H -10.956 3.636 0.471 1.00 . A A . 11 LEU HD13 1 1
6 10945 1 1 11 LEU HD21 H -14.448 3.551 -1.077 1.00 . A A . 11 LEU HD21 1 1
6 10946 1 1 11 LEU HD22 H -13.616 3.159 -2.584 1.00 . A A . 11 LEU HD22 1 1
6 10947 1 1 11 LEU HD23 H -13.358 2.165 -1.150 1.00 . A A . 11 LEU HD23 1 1
6 10948 1 1 11 LEU HG H -11.502 3.839 -1.708 1.00 . A A . 11 LEU HG 1 1
6 10949 1 1 11 LEU N N -11.968 7.498 0.020 1.00 . A A . 11 LEU N 1 1
6 10950 1 1 11 LEU O O -10.039 6.444 -2.780 1.00 . A A . 11 LEU O 1 1
6 10951 1 1 12 GLN C C -9.404 9.312 -3.523 1.00 . A A . 12 GLN C 1 1
6 10952 1 1 12 GLN CA C -10.793 8.763 -3.853 1.00 . A A . 12 GLN CA 1 1
6 10953 1 1 12 GLN CB C -11.705 9.877 -4.385 1.00 . A A . 12 GLN CB 1 1
6 10954 1 1 12 GLN CD C -12.030 12.339 -4.668 1.00 . A A . 12 GLN CD 1 1
6 10955 1 1 12 GLN CG C -11.087 11.260 -4.132 1.00 . A A . 12 GLN CG 1 1
6 10956 1 1 12 GLN H H -12.102 8.626 -2.141 1.00 . A A . 12 GLN H 1 1
6 10957 1 1 12 GLN HA H -10.695 7.994 -4.605 1.00 . A A . 12 GLN HA 1 1
6 10958 1 1 12 GLN HB2 H -11.847 9.742 -5.448 1.00 . A A . 12 GLN HB2 1 1
6 10959 1 1 12 GLN HB3 H -12.661 9.817 -3.891 1.00 . A A . 12 GLN HB3 1 1
6 10960 1 1 12 GLN HE21 H -12.211 11.489 -6.453 1.00 . A A . 12 GLN HE21 1 1
6 10961 1 1 12 GLN HE22 H -13.086 12.928 -6.244 1.00 . A A . 12 GLN HE22 1 1
6 10962 1 1 12 GLN HG2 H -10.943 11.404 -3.071 1.00 . A A . 12 GLN HG2 1 1
6 10963 1 1 12 GLN HG3 H -10.139 11.338 -4.642 1.00 . A A . 12 GLN HG3 1 1
6 10964 1 1 12 GLN N N -11.385 8.163 -2.622 1.00 . A A . 12 GLN N 1 1
6 10965 1 1 12 GLN NE2 N -12.480 12.245 -5.890 1.00 . A A . 12 GLN NE2 1 1
6 10966 1 1 12 GLN O O -8.472 9.162 -4.286 1.00 . A A . 12 GLN O 1 1
6 10967 1 1 12 GLN OE1 O -12.363 13.275 -3.969 1.00 . A A . 12 GLN OE1 1 1
6 10968 1 1 13 GLU C C -6.960 9.310 -1.784 1.00 . A A . 13 GLU C 1 1
6 10969 1 1 13 GLU CA C -7.917 10.480 -2.019 1.00 . A A . 13 GLU CA 1 1
6 10970 1 1 13 GLU CB C -8.036 11.315 -0.741 1.00 . A A . 13 GLU CB 1 1
6 10971 1 1 13 GLU CD C -6.806 13.483 -0.919 1.00 . A A . 13 GLU CD 1 1
6 10972 1 1 13 GLU CG C -8.160 12.796 -1.109 1.00 . A A . 13 GLU CG 1 1
6 10973 1 1 13 GLU H H -10.016 10.045 -1.780 1.00 . A A . 13 GLU H 1 1
6 10974 1 1 13 GLU HA H -7.542 11.098 -2.821 1.00 . A A . 13 GLU HA 1 1
6 10975 1 1 13 GLU HB2 H -8.912 11.005 -0.189 1.00 . A A . 13 GLU HB2 1 1
6 10976 1 1 13 GLU HB3 H -7.156 11.170 -0.132 1.00 . A A . 13 GLU HB3 1 1
6 10977 1 1 13 GLU HG2 H -8.469 12.884 -2.140 1.00 . A A . 13 GLU HG2 1 1
6 10978 1 1 13 GLU HG3 H -8.894 13.266 -0.472 1.00 . A A . 13 GLU HG3 1 1
6 10979 1 1 13 GLU N N -9.254 9.939 -2.389 1.00 . A A . 13 GLU N 1 1
6 10980 1 1 13 GLU O O -5.780 9.389 -2.062 1.00 . A A . 13 GLU O 1 1
6 10981 1 1 13 GLU OE1 O -5.804 12.881 -1.266 1.00 . A A . 13 GLU OE1 1 1
6 10982 1 1 13 GLU OE2 O -6.796 14.601 -0.430 1.00 . A A . 13 GLU OE2 1 1
6 10983 1 1 14 ILE C C -6.207 6.407 -2.374 1.00 . A A . 14 ILE C 1 1
6 10984 1 1 14 ILE CA C -6.604 7.031 -1.032 1.00 . A A . 14 ILE CA 1 1
6 10985 1 1 14 ILE CB C -7.384 6.008 -0.197 1.00 . A A . 14 ILE CB 1 1
6 10986 1 1 14 ILE CD1 C -7.965 5.654 2.205 1.00 . A A . 14 ILE CD1 1 1
6 10987 1 1 14 ILE CG1 C -6.833 5.987 1.230 1.00 . A A . 14 ILE CG1 1 1
6 10988 1 1 14 ILE CG2 C -7.250 4.612 -0.813 1.00 . A A . 14 ILE CG2 1 1
6 10989 1 1 14 ILE H H -8.426 8.177 -1.072 1.00 . A A . 14 ILE H 1 1
6 10990 1 1 14 ILE HA H -5.717 7.335 -0.497 1.00 . A A . 14 ILE HA 1 1
6 10991 1 1 14 ILE HB H -8.427 6.289 -0.174 1.00 . A A . 14 ILE HB 1 1
6 10992 1 1 14 ILE HD11 H -8.674 4.996 1.724 1.00 . A A . 14 ILE HD11 1 1
6 10993 1 1 14 ILE HD12 H -7.558 5.168 3.079 1.00 . A A . 14 ILE HD12 1 1
6 10994 1 1 14 ILE HD13 H -8.463 6.565 2.499 1.00 . A A . 14 ILE HD13 1 1
6 10995 1 1 14 ILE HG12 H -6.059 5.237 1.307 1.00 . A A . 14 ILE HG12 1 1
6 10996 1 1 14 ILE HG13 H -6.424 6.955 1.474 1.00 . A A . 14 ILE HG13 1 1
6 10997 1 1 14 ILE HG21 H -6.206 4.381 -0.967 1.00 . A A . 14 ILE HG21 1 1
6 10998 1 1 14 ILE HG22 H -7.682 3.881 -0.146 1.00 . A A . 14 ILE HG22 1 1
6 10999 1 1 14 ILE HG23 H -7.770 4.584 -1.760 1.00 . A A . 14 ILE HG23 1 1
6 11000 1 1 14 ILE N N -7.469 8.218 -1.280 1.00 . A A . 14 ILE N 1 1
6 11001 1 1 14 ILE O O -5.155 5.815 -2.505 1.00 . A A . 14 ILE O 1 1
6 11002 1 1 15 ILE C C -5.571 6.726 -5.337 1.00 . A A . 15 ILE C 1 1
6 11003 1 1 15 ILE CA C -6.720 5.945 -4.699 1.00 . A A . 15 ILE CA 1 1
6 11004 1 1 15 ILE CB C -7.953 6.026 -5.601 1.00 . A A . 15 ILE CB 1 1
6 11005 1 1 15 ILE CD1 C -10.367 5.391 -5.570 1.00 . A A . 15 ILE CD1 1 1
6 11006 1 1 15 ILE CG1 C -8.954 4.944 -5.194 1.00 . A A . 15 ILE CG1 1 1
6 11007 1 1 15 ILE CG2 C -7.537 5.809 -7.057 1.00 . A A . 15 ILE CG2 1 1
6 11008 1 1 15 ILE H H -7.889 7.009 -3.239 1.00 . A A . 15 ILE H 1 1
6 11009 1 1 15 ILE HA H -6.430 4.911 -4.578 1.00 . A A . 15 ILE HA 1 1
6 11010 1 1 15 ILE HB H -8.410 7.001 -5.499 1.00 . A A . 15 ILE HB 1 1
6 11011 1 1 15 ILE HD11 H -10.360 6.443 -5.813 1.00 . A A . 15 ILE HD11 1 1
6 11012 1 1 15 ILE HD12 H -10.707 4.827 -6.425 1.00 . A A . 15 ILE HD12 1 1
6 11013 1 1 15 ILE HD13 H -11.032 5.218 -4.737 1.00 . A A . 15 ILE HD13 1 1
6 11014 1 1 15 ILE HG12 H -8.717 4.023 -5.707 1.00 . A A . 15 ILE HG12 1 1
6 11015 1 1 15 ILE HG13 H -8.900 4.787 -4.127 1.00 . A A . 15 ILE HG13 1 1
6 11016 1 1 15 ILE HG21 H -6.665 5.175 -7.092 1.00 . A A . 15 ILE HG21 1 1
6 11017 1 1 15 ILE HG22 H -8.347 5.338 -7.595 1.00 . A A . 15 ILE HG22 1 1
6 11018 1 1 15 ILE HG23 H -7.311 6.763 -7.512 1.00 . A A . 15 ILE HG23 1 1
6 11019 1 1 15 ILE N N -7.045 6.532 -3.369 1.00 . A A . 15 ILE N 1 1
6 11020 1 1 15 ILE O O -4.658 6.157 -5.903 1.00 . A A . 15 ILE O 1 1
6 11021 1 1 16 LYS C C -3.196 8.524 -5.178 1.00 . A A . 16 LYS C 1 1
6 11022 1 1 16 LYS CA C -4.527 8.848 -5.860 1.00 . A A . 16 LYS CA 1 1
6 11023 1 1 16 LYS CB C -4.848 10.333 -5.670 1.00 . A A . 16 LYS CB 1 1
6 11024 1 1 16 LYS CD C -6.304 11.947 -6.901 1.00 . A A . 16 LYS CD 1 1
6 11025 1 1 16 LYS CE C -7.611 11.223 -7.226 1.00 . A A . 16 LYS CE 1 1
6 11026 1 1 16 LYS CG C -5.134 10.971 -7.030 1.00 . A A . 16 LYS CG 1 1
6 11027 1 1 16 LYS H H -6.360 8.465 -4.797 1.00 . A A . 16 LYS H 1 1
6 11028 1 1 16 LYS HA H -4.453 8.629 -6.912 1.00 . A A . 16 LYS HA 1 1
6 11029 1 1 16 LYS HB2 H -5.715 10.434 -5.033 1.00 . A A . 16 LYS HB2 1 1
6 11030 1 1 16 LYS HB3 H -4.005 10.829 -5.213 1.00 . A A . 16 LYS HB3 1 1
6 11031 1 1 16 LYS HD2 H -6.344 12.329 -5.891 1.00 . A A . 16 LYS HD2 1 1
6 11032 1 1 16 LYS HD3 H -6.167 12.766 -7.591 1.00 . A A . 16 LYS HD3 1 1
6 11033 1 1 16 LYS HE2 H -7.404 10.371 -7.857 1.00 . A A . 16 LYS HE2 1 1
6 11034 1 1 16 LYS HE3 H -8.074 10.888 -6.310 1.00 . A A . 16 LYS HE3 1 1
6 11035 1 1 16 LYS HG2 H -4.256 11.501 -7.372 1.00 . A A . 16 LYS HG2 1 1
6 11036 1 1 16 LYS HG3 H -5.389 10.200 -7.743 1.00 . A A . 16 LYS HG3 1 1
6 11037 1 1 16 LYS HZ1 H -8.130 13.117 -7.917 1.00 . A A . 16 LYS HZ1 1 1
6 11038 1 1 16 LYS HZ2 H -8.646 11.848 -8.922 1.00 . A A . 16 LYS HZ2 1 1
6 11039 1 1 16 LYS HZ3 H -9.457 12.158 -7.465 1.00 . A A . 16 LYS HZ3 1 1
6 11040 1 1 16 LYS N N -5.612 8.027 -5.255 1.00 . A A . 16 LYS N 1 1
6 11041 1 1 16 LYS NZ N -8.531 12.157 -7.936 1.00 . A A . 16 LYS NZ 1 1
6 11042 1 1 16 LYS O O -2.186 8.331 -5.825 1.00 . A A . 16 LYS O 1 1
6 11043 1 1 17 THR C C -1.393 6.795 -3.588 1.00 . A A . 17 THR C 1 1
6 11044 1 1 17 THR CA C -1.926 8.160 -3.147 1.00 . A A . 17 THR CA 1 1
6 11045 1 1 17 THR CB C -2.198 8.139 -1.642 1.00 . A A . 17 THR CB 1 1
6 11046 1 1 17 THR CG2 C -0.889 8.353 -0.880 1.00 . A A . 17 THR CG2 1 1
6 11047 1 1 17 THR H H -4.016 8.629 -3.376 1.00 . A A . 17 THR H 1 1
6 11048 1 1 17 THR HA H -1.190 8.920 -3.368 1.00 . A A . 17 THR HA 1 1
6 11049 1 1 17 THR HB H -2.619 7.184 -1.364 1.00 . A A . 17 THR HB 1 1
6 11050 1 1 17 THR HG1 H -3.692 8.850 -0.617 1.00 . A A . 17 THR HG1 1 1
6 11051 1 1 17 THR HG21 H -0.190 7.573 -1.141 1.00 . A A . 17 THR HG21 1 1
6 11052 1 1 17 THR HG22 H -0.472 9.314 -1.144 1.00 . A A . 17 THR HG22 1 1
6 11053 1 1 17 THR HG23 H -1.082 8.324 0.182 1.00 . A A . 17 THR HG23 1 1
6 11054 1 1 17 THR N N -3.189 8.467 -3.876 1.00 . A A . 17 THR N 1 1
6 11055 1 1 17 THR O O -0.206 6.615 -3.790 1.00 . A A . 17 THR O 1 1
6 11056 1 1 17 THR OG1 O -3.115 9.174 -1.313 1.00 . A A . 17 THR OG1 1 1
6 11057 1 1 18 LEU C C -1.097 4.579 -5.519 1.00 . A A . 18 LEU C 1 1
6 11058 1 1 18 LEU CA C -1.795 4.477 -4.160 1.00 . A A . 18 LEU CA 1 1
6 11059 1 1 18 LEU CB C -2.991 3.534 -4.268 1.00 . A A . 18 LEU CB 1 1
6 11060 1 1 18 LEU CD1 C -3.061 1.196 -3.355 1.00 . A A . 18 LEU CD1 1 1
6 11061 1 1 18 LEU CD2 C -2.920 1.563 -5.821 1.00 . A A . 18 LEU CD2 1 1
6 11062 1 1 18 LEU CG C -2.488 2.095 -4.452 1.00 . A A . 18 LEU CG 1 1
6 11063 1 1 18 LEU H H -3.207 5.991 -3.569 1.00 . A A . 18 LEU H 1 1
6 11064 1 1 18 LEU HA H -1.107 4.092 -3.426 1.00 . A A . 18 LEU HA 1 1
6 11065 1 1 18 LEU HB2 H -3.573 3.602 -3.362 1.00 . A A . 18 LEU HB2 1 1
6 11066 1 1 18 LEU HB3 H -3.600 3.816 -5.112 1.00 . A A . 18 LEU HB3 1 1
6 11067 1 1 18 LEU HD11 H -3.370 1.802 -2.517 1.00 . A A . 18 LEU HD11 1 1
6 11068 1 1 18 LEU HD12 H -3.911 0.654 -3.741 1.00 . A A . 18 LEU HD12 1 1
6 11069 1 1 18 LEU HD13 H -2.304 0.496 -3.033 1.00 . A A . 18 LEU HD13 1 1
6 11070 1 1 18 LEU HD21 H -3.309 2.373 -6.421 1.00 . A A . 18 LEU HD21 1 1
6 11071 1 1 18 LEU HD22 H -2.068 1.124 -6.320 1.00 . A A . 18 LEU HD22 1 1
6 11072 1 1 18 LEU HD23 H -3.684 0.812 -5.690 1.00 . A A . 18 LEU HD23 1 1
6 11073 1 1 18 LEU HG H -1.413 2.085 -4.390 1.00 . A A . 18 LEU HG 1 1
6 11074 1 1 18 LEU N N -2.257 5.828 -3.737 1.00 . A A . 18 LEU N 1 1
6 11075 1 1 18 LEU O O -0.126 3.898 -5.782 1.00 . A A . 18 LEU O 1 1
6 11076 1 1 19 ASN C C 0.381 6.301 -7.596 1.00 . A A . 19 ASN C 1 1
6 11077 1 1 19 ASN CA C -0.957 5.568 -7.729 1.00 . A A . 19 ASN CA 1 1
6 11078 1 1 19 ASN CB C -1.884 6.374 -8.643 1.00 . A A . 19 ASN CB 1 1
6 11079 1 1 19 ASN CG C -1.438 6.211 -10.098 1.00 . A A . 19 ASN CG 1 1
6 11080 1 1 19 ASN H H -2.373 5.962 -6.153 1.00 . A A . 19 ASN H 1 1
6 11081 1 1 19 ASN HA H -0.791 4.591 -8.158 1.00 . A A . 19 ASN HA 1 1
6 11082 1 1 19 ASN HB2 H -2.897 6.014 -8.535 1.00 . A A . 19 ASN HB2 1 1
6 11083 1 1 19 ASN HB3 H -1.842 7.418 -8.370 1.00 . A A . 19 ASN HB3 1 1
6 11084 1 1 19 ASN HD21 H -2.280 7.908 -10.694 1.00 . A A . 19 ASN HD21 1 1
6 11085 1 1 19 ASN HD22 H -1.478 7.031 -11.906 1.00 . A A . 19 ASN HD22 1 1
6 11086 1 1 19 ASN N N -1.588 5.423 -6.386 1.00 . A A . 19 ASN N 1 1
6 11087 1 1 19 ASN ND2 N -1.759 7.126 -10.972 1.00 . A A . 19 ASN ND2 1 1
6 11088 1 1 19 ASN O O 1.276 6.126 -8.398 1.00 . A A . 19 ASN O 1 1
6 11089 1 1 19 ASN OD1 O -0.791 5.244 -10.442 1.00 . A A . 19 ASN OD1 1 1
6 11090 1 1 20 SER C C 2.929 6.885 -6.082 1.00 . A A . 20 SER C 1 1
6 11091 1 1 20 SER CA C 1.805 7.868 -6.421 1.00 . A A . 20 SER CA 1 1
6 11092 1 1 20 SER CB C 1.656 8.887 -5.292 1.00 . A A . 20 SER CB 1 1
6 11093 1 1 20 SER H H -0.209 7.259 -5.959 1.00 . A A . 20 SER H 1 1
6 11094 1 1 20 SER HA H 2.047 8.383 -7.340 1.00 . A A . 20 SER HA 1 1
6 11095 1 1 20 SER HB2 H 1.117 8.444 -4.472 1.00 . A A . 20 SER HB2 1 1
6 11096 1 1 20 SER HB3 H 2.638 9.191 -4.952 1.00 . A A . 20 SER HB3 1 1
6 11097 1 1 20 SER HG H 0.383 10.341 -5.055 1.00 . A A . 20 SER HG 1 1
6 11098 1 1 20 SER N N 0.525 7.125 -6.595 1.00 . A A . 20 SER N 1 1
6 11099 1 1 20 SER O O 4.024 6.984 -6.595 1.00 . A A . 20 SER O 1 1
6 11100 1 1 20 SER OG O 0.935 10.016 -5.770 1.00 . A A . 20 SER OG 1 1
6 11101 1 1 21 LEU C C 4.040 4.028 -6.044 1.00 . A A . 21 LEU C 1 1
6 11102 1 1 21 LEU CA C 3.729 4.953 -4.855 1.00 . A A . 21 LEU CA 1 1
6 11103 1 1 21 LEU CB C 3.255 4.104 -3.672 1.00 . A A . 21 LEU CB 1 1
6 11104 1 1 21 LEU CD1 C 2.453 4.275 -1.313 1.00 . A A . 21 LEU CD1 1 1
6 11105 1 1 21 LEU CD2 C 4.778 4.968 -1.891 1.00 . A A . 21 LEU CD2 1 1
6 11106 1 1 21 LEU CG C 3.331 4.925 -2.383 1.00 . A A . 21 LEU CG 1 1
6 11107 1 1 21 LEU H H 1.776 5.875 -4.816 1.00 . A A . 21 LEU H 1 1
6 11108 1 1 21 LEU HA H 4.626 5.485 -4.574 1.00 . A A . 21 LEU HA 1 1
6 11109 1 1 21 LEU HB2 H 2.235 3.790 -3.839 1.00 . A A . 21 LEU HB2 1 1
6 11110 1 1 21 LEU HB3 H 3.889 3.233 -3.577 1.00 . A A . 21 LEU HB3 1 1
6 11111 1 1 21 LEU HD11 H 2.419 3.208 -1.476 1.00 . A A . 21 LEU HD11 1 1
6 11112 1 1 21 LEU HD12 H 2.867 4.477 -0.337 1.00 . A A . 21 LEU HD12 1 1
6 11113 1 1 21 LEU HD13 H 1.454 4.681 -1.372 1.00 . A A . 21 LEU HD13 1 1
6 11114 1 1 21 LEU HD21 H 5.448 4.922 -2.738 1.00 . A A . 21 LEU HD21 1 1
6 11115 1 1 21 LEU HD22 H 4.947 5.885 -1.346 1.00 . A A . 21 LEU HD22 1 1
6 11116 1 1 21 LEU HD23 H 4.962 4.124 -1.241 1.00 . A A . 21 LEU HD23 1 1
6 11117 1 1 21 LEU HG H 2.983 5.931 -2.575 1.00 . A A . 21 LEU HG 1 1
6 11118 1 1 21 LEU N N 2.668 5.939 -5.222 1.00 . A A . 21 LEU N 1 1
6 11119 1 1 21 LEU O O 4.996 3.279 -6.014 1.00 . A A . 21 LEU O 1 1
6 11120 1 1 22 THR C C 4.489 3.831 -9.238 1.00 . A A . 22 THR C 1 1
6 11121 1 1 22 THR CA C 3.515 3.165 -8.253 1.00 . A A . 22 THR CA 1 1
6 11122 1 1 22 THR CB C 2.198 2.855 -8.971 1.00 . A A . 22 THR CB 1 1
6 11123 1 1 22 THR CG2 C 2.026 3.791 -10.169 1.00 . A A . 22 THR CG2 1 1
6 11124 1 1 22 THR H H 2.472 4.658 -7.103 1.00 . A A . 22 THR H 1 1
6 11125 1 1 22 THR HA H 3.948 2.242 -7.897 1.00 . A A . 22 THR HA 1 1
6 11126 1 1 22 THR HB H 1.374 2.998 -8.288 1.00 . A A . 22 THR HB 1 1
6 11127 1 1 22 THR HG1 H 3.108 1.292 -9.688 1.00 . A A . 22 THR HG1 1 1
6 11128 1 1 22 THR HG21 H 2.284 4.800 -9.881 1.00 . A A . 22 THR HG21 1 1
6 11129 1 1 22 THR HG22 H 2.672 3.471 -10.973 1.00 . A A . 22 THR HG22 1 1
6 11130 1 1 22 THR HG23 H 0.998 3.765 -10.502 1.00 . A A . 22 THR HG23 1 1
6 11131 1 1 22 THR N N 3.245 4.059 -7.087 1.00 . A A . 22 THR N 1 1
6 11132 1 1 22 THR O O 4.972 3.199 -10.157 1.00 . A A . 22 THR O 1 1
6 11133 1 1 22 THR OG1 O 2.211 1.507 -9.420 1.00 . A A . 22 THR OG1 1 1
6 11134 1 1 23 GLU C C 7.034 4.991 -10.083 1.00 . A A . 23 GLU C 1 1
6 11135 1 1 23 GLU CA C 5.719 5.775 -10.009 1.00 . A A . 23 GLU CA 1 1
6 11136 1 1 23 GLU CB C 5.990 7.202 -9.521 1.00 . A A . 23 GLU CB 1 1
6 11137 1 1 23 GLU CD C 7.372 8.585 -7.967 1.00 . A A . 23 GLU CD 1 1
6 11138 1 1 23 GLU CG C 7.257 7.227 -8.663 1.00 . A A . 23 GLU CG 1 1
6 11139 1 1 23 GLU H H 4.384 5.601 -8.329 1.00 . A A . 23 GLU H 1 1
6 11140 1 1 23 GLU HA H 5.271 5.812 -10.991 1.00 . A A . 23 GLU HA 1 1
6 11141 1 1 23 GLU HB2 H 6.119 7.854 -10.373 1.00 . A A . 23 GLU HB2 1 1
6 11142 1 1 23 GLU HB3 H 5.153 7.544 -8.931 1.00 . A A . 23 GLU HB3 1 1
6 11143 1 1 23 GLU HG2 H 7.205 6.444 -7.921 1.00 . A A . 23 GLU HG2 1 1
6 11144 1 1 23 GLU HG3 H 8.121 7.074 -9.291 1.00 . A A . 23 GLU HG3 1 1
6 11145 1 1 23 GLU N N 4.781 5.096 -9.067 1.00 . A A . 23 GLU N 1 1
6 11146 1 1 23 GLU O O 7.681 4.943 -11.110 1.00 . A A . 23 GLU O 1 1
6 11147 1 1 23 GLU OE1 O 6.489 8.907 -7.189 1.00 . A A . 23 GLU OE1 1 1
6 11148 1 1 23 GLU OE2 O 8.339 9.282 -8.226 1.00 . A A . 23 GLU OE2 1 1
6 11149 1 1 24 GLN C C 8.429 2.186 -8.476 1.00 . A A . 24 GLN C 1 1
6 11150 1 1 24 GLN CA C 8.699 3.591 -9.015 1.00 . A A . 24 GLN CA 1 1
6 11151 1 1 24 GLN CB C 9.735 4.284 -8.131 1.00 . A A . 24 GLN CB 1 1
6 11152 1 1 24 GLN CD C 11.592 5.200 -9.535 1.00 . A A . 24 GLN CD 1 1
6 11153 1 1 24 GLN CG C 11.138 4.014 -8.682 1.00 . A A . 24 GLN CG 1 1
6 11154 1 1 24 GLN H H 6.892 4.423 -8.188 1.00 . A A . 24 GLN H 1 1
6 11155 1 1 24 GLN HA H 9.073 3.524 -10.026 1.00 . A A . 24 GLN HA 1 1
6 11156 1 1 24 GLN HB2 H 9.547 5.346 -8.125 1.00 . A A . 24 GLN HB2 1 1
6 11157 1 1 24 GLN HB3 H 9.665 3.899 -7.127 1.00 . A A . 24 GLN HB3 1 1
6 11158 1 1 24 GLN HE21 H 11.576 6.480 -8.017 1.00 . A A . 24 GLN HE21 1 1
6 11159 1 1 24 GLN HE22 H 12.038 7.135 -9.512 1.00 . A A . 24 GLN HE22 1 1
6 11160 1 1 24 GLN HG2 H 11.826 3.876 -7.861 1.00 . A A . 24 GLN HG2 1 1
6 11161 1 1 24 GLN HG3 H 11.119 3.123 -9.291 1.00 . A A . 24 GLN HG3 1 1
6 11162 1 1 24 GLN N N 7.430 4.375 -9.004 1.00 . A A . 24 GLN N 1 1
6 11163 1 1 24 GLN NE2 N 11.749 6.369 -8.975 1.00 . A A . 24 GLN NE2 1 1
6 11164 1 1 24 GLN O O 8.783 1.856 -7.363 1.00 . A A . 24 GLN O 1 1
6 11165 1 1 24 GLN OE1 O 11.807 5.063 -10.723 1.00 . A A . 24 GLN OE1 1 1
6 11166 1 1 25 LYS C C 8.351 -1.026 -9.583 1.00 . A A . 25 LYS C 1 1
6 11167 1 1 25 LYS CA C 7.499 -0.025 -8.799 1.00 . A A . 25 LYS CA 1 1
6 11168 1 1 25 LYS CB C 6.017 -0.329 -9.026 1.00 . A A . 25 LYS CB 1 1
6 11169 1 1 25 LYS CD C 4.480 -0.956 -10.894 1.00 . A A . 25 LYS CD 1 1
6 11170 1 1 25 LYS CE C 5.008 -2.274 -11.463 1.00 . A A . 25 LYS CE 1 1
6 11171 1 1 25 LYS CG C 5.657 -0.066 -10.490 1.00 . A A . 25 LYS CG 1 1
6 11172 1 1 25 LYS H H 7.523 1.652 -10.152 1.00 . A A . 25 LYS H 1 1
6 11173 1 1 25 LYS HA H 7.726 -0.109 -7.747 1.00 . A A . 25 LYS HA 1 1
6 11174 1 1 25 LYS HB2 H 5.822 -1.366 -8.789 1.00 . A A . 25 LYS HB2 1 1
6 11175 1 1 25 LYS HB3 H 5.417 0.303 -8.390 1.00 . A A . 25 LYS HB3 1 1
6 11176 1 1 25 LYS HD2 H 3.868 -1.158 -10.026 1.00 . A A . 25 LYS HD2 1 1
6 11177 1 1 25 LYS HD3 H 3.889 -0.453 -11.643 1.00 . A A . 25 LYS HD3 1 1
6 11178 1 1 25 LYS HE2 H 5.480 -2.090 -12.418 1.00 . A A . 25 LYS HE2 1 1
6 11179 1 1 25 LYS HE3 H 5.730 -2.698 -10.781 1.00 . A A . 25 LYS HE3 1 1
6 11180 1 1 25 LYS HG2 H 5.383 0.973 -10.610 1.00 . A A . 25 LYS HG2 1 1
6 11181 1 1 25 LYS HG3 H 6.507 -0.289 -11.116 1.00 . A A . 25 LYS HG3 1 1
6 11182 1 1 25 LYS HZ1 H 3.003 -2.801 -11.267 1.00 . A A . 25 LYS HZ1 1 1
6 11183 1 1 25 LYS HZ2 H 3.753 -3.433 -12.655 1.00 . A A . 25 LYS HZ2 1 1
6 11184 1 1 25 LYS HZ3 H 4.079 -4.108 -11.133 1.00 . A A . 25 LYS HZ3 1 1
6 11185 1 1 25 LYS N N 7.800 1.359 -9.260 1.00 . A A . 25 LYS N 1 1
6 11186 1 1 25 LYS NZ N 3.876 -3.226 -11.643 1.00 . A A . 25 LYS NZ 1 1
6 11187 1 1 25 LYS O O 7.842 -1.962 -10.168 1.00 . A A . 25 LYS O 1 1
6 11188 1 1 26 THR C C 11.828 -1.982 -9.576 1.00 . A A . 26 THR C 1 1
6 11189 1 1 26 THR CA C 10.519 -1.790 -10.342 1.00 . A A . 26 THR CA 1 1
6 11190 1 1 26 THR CB C 10.817 -1.233 -11.737 1.00 . A A . 26 THR CB 1 1
6 11191 1 1 26 THR CG2 C 10.485 0.260 -11.779 1.00 . A A . 26 THR CG2 1 1
6 11192 1 1 26 THR H H 10.036 -0.084 -9.118 1.00 . A A . 26 THR H 1 1
6 11193 1 1 26 THR HA H 10.018 -2.741 -10.434 1.00 . A A . 26 THR HA 1 1
6 11194 1 1 26 THR HB H 10.215 -1.752 -12.468 1.00 . A A . 26 THR HB 1 1
6 11195 1 1 26 THR HG1 H 12.257 -1.813 -12.912 1.00 . A A . 26 THR HG1 1 1
6 11196 1 1 26 THR HG21 H 10.881 0.742 -10.897 1.00 . A A . 26 THR HG21 1 1
6 11197 1 1 26 THR HG22 H 10.926 0.703 -12.660 1.00 . A A . 26 THR HG22 1 1
6 11198 1 1 26 THR HG23 H 9.413 0.389 -11.809 1.00 . A A . 26 THR HG23 1 1
6 11199 1 1 26 THR N N 9.643 -0.842 -9.598 1.00 . A A . 26 THR N 1 1
6 11200 1 1 26 THR O O 12.272 -3.092 -9.359 1.00 . A A . 26 THR O 1 1
6 11201 1 1 26 THR OG1 O 12.194 -1.424 -12.036 1.00 . A A . 26 THR OG1 1 1
6 11202 1 1 27 LEU C C 13.418 -1.297 -6.933 1.00 . A A . 27 LEU C 1 1
6 11203 1 1 27 LEU CA C 13.726 -1.040 -8.407 1.00 . A A . 27 LEU CA 1 1
6 11204 1 1 27 LEU CB C 14.531 0.255 -8.551 1.00 . A A . 27 LEU CB 1 1
6 11205 1 1 27 LEU CD1 C 16.529 -0.572 -9.804 1.00 . A A . 27 LEU CD1 1 1
6 11206 1 1 27 LEU CD2 C 16.786 1.218 -8.081 1.00 . A A . 27 LEU CD2 1 1
6 11207 1 1 27 LEU CG C 16.025 -0.056 -8.455 1.00 . A A . 27 LEU CG 1 1
6 11208 1 1 27 LEU H H 12.072 -0.027 -9.346 1.00 . A A . 27 LEU H 1 1
6 11209 1 1 27 LEU HA H 14.297 -1.868 -8.799 1.00 . A A . 27 LEU HA 1 1
6 11210 1 1 27 LEU HB2 H 14.315 0.705 -9.510 1.00 . A A . 27 LEU HB2 1 1
6 11211 1 1 27 LEU HB3 H 14.255 0.938 -7.762 1.00 . A A . 27 LEU HB3 1 1
6 11212 1 1 27 LEU HD11 H 15.730 -1.090 -10.315 1.00 . A A . 27 LEU HD11 1 1
6 11213 1 1 27 LEU HD12 H 16.861 0.261 -10.407 1.00 . A A . 27 LEU HD12 1 1
6 11214 1 1 27 LEU HD13 H 17.354 -1.250 -9.646 1.00 . A A . 27 LEU HD13 1 1
6 11215 1 1 27 LEU HD21 H 16.093 1.952 -7.697 1.00 . A A . 27 LEU HD21 1 1
6 11216 1 1 27 LEU HD22 H 17.524 0.988 -7.327 1.00 . A A . 27 LEU HD22 1 1
6 11217 1 1 27 LEU HD23 H 17.278 1.613 -8.958 1.00 . A A . 27 LEU HD23 1 1
6 11218 1 1 27 LEU HG H 16.187 -0.810 -7.698 1.00 . A A . 27 LEU HG 1 1
6 11219 1 1 27 LEU N N 12.448 -0.913 -9.163 1.00 . A A . 27 LEU N 1 1
6 11220 1 1 27 LEU O O 13.955 -2.202 -6.326 1.00 . A A . 27 LEU O 1 1
6 11221 1 1 28 CYS C C 11.256 -1.929 -4.784 1.00 . A A . 28 CYS C 1 1
6 11222 1 1 28 CYS CA C 12.203 -0.729 -4.921 1.00 . A A . 28 CYS CA 1 1
6 11223 1 1 28 CYS CB C 11.534 0.525 -4.358 1.00 . A A . 28 CYS CB 1 1
6 11224 1 1 28 CYS H H 12.122 0.200 -6.866 1.00 . A A . 28 CYS H 1 1
6 11225 1 1 28 CYS HA H 13.106 -0.932 -4.362 1.00 . A A . 28 CYS HA 1 1
6 11226 1 1 28 CYS HB2 H 11.634 1.336 -5.065 1.00 . A A . 28 CYS HB2 1 1
6 11227 1 1 28 CYS HB3 H 10.488 0.328 -4.179 1.00 . A A . 28 CYS HB3 1 1
6 11228 1 1 28 CYS N N 12.551 -0.517 -6.355 1.00 . A A . 28 CYS N 1 1
6 11229 1 1 28 CYS O O 11.002 -2.401 -3.695 1.00 . A A . 28 CYS O 1 1
6 11230 1 1 28 CYS SG S 12.336 0.981 -2.799 1.00 . A A . 28 CYS SG 1 1
6 11231 1 1 29 THR C C 10.654 -4.912 -5.854 1.00 . A A . 29 THR C 1 1
6 11232 1 1 29 THR CA C 9.833 -3.616 -5.784 1.00 . A A . 29 THR CA 1 1
6 11233 1 1 29 THR CB C 8.841 -3.590 -6.946 1.00 . A A . 29 THR CB 1 1
6 11234 1 1 29 THR CG2 C 7.873 -2.422 -6.765 1.00 . A A . 29 THR CG2 1 1
6 11235 1 1 29 THR H H 10.958 -2.062 -6.751 1.00 . A A . 29 THR H 1 1
6 11236 1 1 29 THR HA H 9.294 -3.582 -4.850 1.00 . A A . 29 THR HA 1 1
6 11237 1 1 29 THR HB H 8.283 -4.513 -6.964 1.00 . A A . 29 THR HB 1 1
6 11238 1 1 29 THR HG1 H 10.184 -4.158 -8.229 1.00 . A A . 29 THR HG1 1 1
6 11239 1 1 29 THR HG21 H 8.429 -1.527 -6.533 1.00 . A A . 29 THR HG21 1 1
6 11240 1 1 29 THR HG22 H 7.315 -2.273 -7.678 1.00 . A A . 29 THR HG22 1 1
6 11241 1 1 29 THR HG23 H 7.191 -2.642 -5.958 1.00 . A A . 29 THR HG23 1 1
6 11242 1 1 29 THR N N 10.741 -2.440 -5.875 1.00 . A A . 29 THR N 1 1
6 11243 1 1 29 THR O O 10.109 -5.988 -5.994 1.00 . A A . 29 THR O 1 1
6 11244 1 1 29 THR OG1 O 9.550 -3.441 -8.166 1.00 . A A . 29 THR OG1 1 1
6 11245 1 1 30 GLU C C 13.000 -6.605 -4.410 1.00 . A A . 30 GLU C 1 1
6 11246 1 1 30 GLU CA C 12.793 -6.057 -5.829 1.00 . A A . 30 GLU CA 1 1
6 11247 1 1 30 GLU CB C 14.142 -5.714 -6.472 1.00 . A A . 30 GLU CB 1 1
6 11248 1 1 30 GLU CD C 14.711 -7.653 -7.937 1.00 . A A . 30 GLU CD 1 1
6 11249 1 1 30 GLU CG C 14.156 -6.228 -7.912 1.00 . A A . 30 GLU CG 1 1
6 11250 1 1 30 GLU H H 12.392 -3.956 -5.652 1.00 . A A . 30 GLU H 1 1
6 11251 1 1 30 GLU HA H 12.287 -6.798 -6.429 1.00 . A A . 30 GLU HA 1 1
6 11252 1 1 30 GLU HB2 H 14.278 -4.640 -6.474 1.00 . A A . 30 GLU HB2 1 1
6 11253 1 1 30 GLU HB3 H 14.941 -6.177 -5.919 1.00 . A A . 30 GLU HB3 1 1
6 11254 1 1 30 GLU HG2 H 13.149 -6.225 -8.304 1.00 . A A . 30 GLU HG2 1 1
6 11255 1 1 30 GLU HG3 H 14.781 -5.589 -8.517 1.00 . A A . 30 GLU HG3 1 1
6 11256 1 1 30 GLU N N 11.960 -4.826 -5.762 1.00 . A A . 30 GLU N 1 1
6 11257 1 1 30 GLU O O 14.105 -6.886 -3.989 1.00 . A A . 30 GLU O 1 1
6 11258 1 1 30 GLU OE1 O 14.291 -8.446 -7.110 1.00 . A A . 30 GLU OE1 1 1
6 11259 1 1 30 GLU OE2 O 15.546 -7.929 -8.783 1.00 . A A . 30 GLU OE2 1 1
6 11260 1 1 31 LEU C C 10.711 -8.029 -1.977 1.00 . A A . 31 LEU C 1 1
6 11261 1 1 31 LEU CA C 12.023 -7.314 -2.298 1.00 . A A . 31 LEU CA 1 1
6 11262 1 1 31 LEU CB C 12.264 -6.185 -1.285 1.00 . A A . 31 LEU CB 1 1
6 11263 1 1 31 LEU CD1 C 10.305 -4.862 -0.459 1.00 . A A . 31 LEU CD1 1 1
6 11264 1 1 31 LEU CD2 C 12.194 -3.712 -1.611 1.00 . A A . 31 LEU CD2 1 1
6 11265 1 1 31 LEU CG C 11.349 -4.987 -1.572 1.00 . A A . 31 LEU CG 1 1
6 11266 1 1 31 LEU H H 11.053 -6.555 -4.049 1.00 . A A . 31 LEU H 1 1
6 11267 1 1 31 LEU HA H 12.836 -8.024 -2.247 1.00 . A A . 31 LEU HA 1 1
6 11268 1 1 31 LEU HB2 H 12.063 -6.554 -0.290 1.00 . A A . 31 LEU HB2 1 1
6 11269 1 1 31 LEU HB3 H 13.294 -5.868 -1.345 1.00 . A A . 31 LEU HB3 1 1
6 11270 1 1 31 LEU HD11 H 10.694 -5.294 0.450 1.00 . A A . 31 LEU HD11 1 1
6 11271 1 1 31 LEU HD12 H 10.081 -3.819 -0.294 1.00 . A A . 31 LEU HD12 1 1
6 11272 1 1 31 LEU HD13 H 9.404 -5.381 -0.750 1.00 . A A . 31 LEU HD13 1 1
6 11273 1 1 31 LEU HD21 H 12.927 -3.742 -0.818 1.00 . A A . 31 LEU HD21 1 1
6 11274 1 1 31 LEU HD22 H 12.697 -3.644 -2.564 1.00 . A A . 31 LEU HD22 1 1
6 11275 1 1 31 LEU HD23 H 11.554 -2.852 -1.479 1.00 . A A . 31 LEU HD23 1 1
6 11276 1 1 31 LEU HG H 10.851 -5.119 -2.519 1.00 . A A . 31 LEU HG 1 1
6 11277 1 1 31 LEU N N 11.929 -6.774 -3.681 1.00 . A A . 31 LEU N 1 1
6 11278 1 1 31 LEU O O 9.722 -7.410 -1.641 1.00 . A A . 31 LEU O 1 1
6 11279 1 1 32 THR C C 8.736 -9.678 -0.608 1.00 . A A . 32 THR C 1 1
6 11280 1 1 32 THR CA C 9.481 -10.149 -1.862 1.00 . A A . 32 THR CA 1 1
6 11281 1 1 32 THR CB C 9.892 -11.613 -1.682 1.00 . A A . 32 THR CB 1 1
6 11282 1 1 32 THR CG2 C 10.468 -12.146 -2.995 1.00 . A A . 32 THR CG2 1 1
6 11283 1 1 32 THR H H 11.527 -9.774 -2.417 1.00 . A A . 32 THR H 1 1
6 11284 1 1 32 THR HA H 8.823 -10.072 -2.714 1.00 . A A . 32 THR HA 1 1
6 11285 1 1 32 THR HB H 9.030 -12.198 -1.408 1.00 . A A . 32 THR HB 1 1
6 11286 1 1 32 THR HG1 H 10.556 -12.330 0.000 1.00 . A A . 32 THR HG1 1 1
6 11287 1 1 32 THR HG21 H 9.818 -11.869 -3.812 1.00 . A A . 32 THR HG21 1 1
6 11288 1 1 32 THR HG22 H 11.448 -11.721 -3.156 1.00 . A A . 32 THR HG22 1 1
6 11289 1 1 32 THR HG23 H 10.545 -13.221 -2.945 1.00 . A A . 32 THR HG23 1 1
6 11290 1 1 32 THR N N 10.709 -9.329 -2.117 1.00 . A A . 32 THR N 1 1
6 11291 1 1 32 THR O O 9.269 -8.975 0.228 1.00 . A A . 32 THR O 1 1
6 11292 1 1 32 THR OG1 O 10.873 -11.705 -0.657 1.00 . A A . 32 THR OG1 1 1
6 11293 1 1 33 VAL C C 5.563 -10.708 0.871 1.00 . A A . 33 VAL C 1 1
6 11294 1 1 33 VAL CA C 6.677 -9.679 0.701 1.00 . A A . 33 VAL CA 1 1
6 11295 1 1 33 VAL CB C 6.063 -8.296 0.465 1.00 . A A . 33 VAL CB 1 1
6 11296 1 1 33 VAL CG1 C 7.158 -7.228 0.518 1.00 . A A . 33 VAL CG1 1 1
6 11297 1 1 33 VAL CG2 C 5.387 -8.269 -0.908 1.00 . A A . 33 VAL CG2 1 1
6 11298 1 1 33 VAL H H 7.097 -10.647 -1.173 1.00 . A A . 33 VAL H 1 1
6 11299 1 1 33 VAL HA H 7.293 -9.658 1.589 1.00 . A A . 33 VAL HA 1 1
6 11300 1 1 33 VAL HB H 5.329 -8.095 1.232 1.00 . A A . 33 VAL HB 1 1
6 11301 1 1 33 VAL HG11 H 7.778 -7.390 1.386 1.00 . A A . 33 VAL HG11 1 1
6 11302 1 1 33 VAL HG12 H 7.765 -7.288 -0.375 1.00 . A A . 33 VAL HG12 1 1
6 11303 1 1 33 VAL HG13 H 6.703 -6.248 0.577 1.00 . A A . 33 VAL HG13 1 1
6 11304 1 1 33 VAL HG21 H 4.959 -9.238 -1.116 1.00 . A A . 33 VAL HG21 1 1
6 11305 1 1 33 VAL HG22 H 4.607 -7.521 -0.910 1.00 . A A . 33 VAL HG22 1 1
6 11306 1 1 33 VAL HG23 H 6.120 -8.029 -1.664 1.00 . A A . 33 VAL HG23 1 1
6 11307 1 1 33 VAL N N 7.496 -10.075 -0.481 1.00 . A A . 33 VAL N 1 1
6 11308 1 1 33 VAL O O 5.527 -11.714 0.189 1.00 . A A . 33 VAL O 1 1
6 11309 1 1 34 THR C C 2.490 -11.236 0.868 1.00 . A A . 34 THR C 1 1
6 11310 1 1 34 THR CA C 3.545 -11.451 1.954 1.00 . A A . 34 THR CA 1 1
6 11311 1 1 34 THR CB C 2.914 -11.259 3.338 1.00 . A A . 34 THR CB 1 1
6 11312 1 1 34 THR CG2 C 1.397 -11.081 3.208 1.00 . A A . 34 THR CG2 1 1
6 11313 1 1 34 THR H H 4.683 -9.657 2.308 1.00 . A A . 34 THR H 1 1
6 11314 1 1 34 THR HA H 3.939 -12.455 1.875 1.00 . A A . 34 THR HA 1 1
6 11315 1 1 34 THR HB H 3.335 -10.381 3.806 1.00 . A A . 34 THR HB 1 1
6 11316 1 1 34 THR HG1 H 4.092 -12.676 3.963 1.00 . A A . 34 THR HG1 1 1
6 11317 1 1 34 THR HG21 H 0.976 -11.929 2.687 1.00 . A A . 34 THR HG21 1 1
6 11318 1 1 34 THR HG22 H 0.958 -11.012 4.192 1.00 . A A . 34 THR HG22 1 1
6 11319 1 1 34 THR HG23 H 1.183 -10.176 2.660 1.00 . A A . 34 THR HG23 1 1
6 11320 1 1 34 THR N N 4.647 -10.473 1.766 1.00 . A A . 34 THR N 1 1
6 11321 1 1 34 THR O O 2.307 -10.141 0.375 1.00 . A A . 34 THR O 1 1
6 11322 1 1 34 THR OG1 O 3.189 -12.398 4.140 1.00 . A A . 34 THR OG1 1 1
6 11323 1 1 35 ASP C C -0.634 -12.077 0.134 1.00 . A A . 35 ASP C 1 1
6 11324 1 1 35 ASP CA C 0.738 -12.122 -0.542 1.00 . A A . 35 ASP CA 1 1
6 11325 1 1 35 ASP CB C 0.795 -13.309 -1.505 1.00 . A A . 35 ASP CB 1 1
6 11326 1 1 35 ASP CG C 0.282 -12.879 -2.880 1.00 . A A . 35 ASP CG 1 1
6 11327 1 1 35 ASP H H 1.946 -13.143 0.918 1.00 . A A . 35 ASP H 1 1
6 11328 1 1 35 ASP HA H 0.901 -11.205 -1.088 1.00 . A A . 35 ASP HA 1 1
6 11329 1 1 35 ASP HB2 H 1.814 -13.656 -1.590 1.00 . A A . 35 ASP HB2 1 1
6 11330 1 1 35 ASP HB3 H 0.175 -14.107 -1.129 1.00 . A A . 35 ASP HB3 1 1
6 11331 1 1 35 ASP N N 1.788 -12.271 0.500 1.00 . A A . 35 ASP N 1 1
6 11332 1 1 35 ASP O O -1.276 -13.089 0.331 1.00 . A A . 35 ASP O 1 1
6 11333 1 1 35 ASP OD1 O -0.115 -11.733 -3.011 1.00 . A A . 35 ASP OD1 1 1
6 11334 1 1 35 ASP OD2 O 0.294 -13.703 -3.779 1.00 . A A . 35 ASP OD2 1 1
6 11335 1 1 36 ILE C C -3.540 -11.132 0.163 1.00 . A A . 36 ILE C 1 1
6 11336 1 1 36 ILE CA C -2.413 -10.789 1.157 1.00 . A A . 36 ILE CA 1 1
6 11337 1 1 36 ILE CB C -2.601 -9.357 1.666 1.00 . A A . 36 ILE CB 1 1
6 11338 1 1 36 ILE CD1 C -2.864 -6.973 0.973 1.00 . A A . 36 ILE CD1 1 1
6 11339 1 1 36 ILE CG1 C -2.900 -8.425 0.490 1.00 . A A . 36 ILE CG1 1 1
6 11340 1 1 36 ILE CG2 C -1.324 -8.889 2.365 1.00 . A A . 36 ILE CG2 1 1
6 11341 1 1 36 ILE H H -0.550 -10.102 0.324 1.00 . A A . 36 ILE H 1 1
6 11342 1 1 36 ILE HA H -2.452 -11.472 1.995 1.00 . A A . 36 ILE HA 1 1
6 11343 1 1 36 ILE HB H -3.422 -9.331 2.367 1.00 . A A . 36 ILE HB 1 1
6 11344 1 1 36 ILE HD11 H -3.499 -6.867 1.839 1.00 . A A . 36 ILE HD11 1 1
6 11345 1 1 36 ILE HD12 H -1.851 -6.706 1.235 1.00 . A A . 36 ILE HD12 1 1
6 11346 1 1 36 ILE HD13 H -3.216 -6.321 0.187 1.00 . A A . 36 ILE HD13 1 1
6 11347 1 1 36 ILE HG12 H -2.155 -8.567 -0.280 1.00 . A A . 36 ILE HG12 1 1
6 11348 1 1 36 ILE HG13 H -3.879 -8.645 0.092 1.00 . A A . 36 ILE HG13 1 1
6 11349 1 1 36 ILE HG21 H -0.793 -9.745 2.754 1.00 . A A . 36 ILE HG21 1 1
6 11350 1 1 36 ILE HG22 H -0.697 -8.367 1.657 1.00 . A A . 36 ILE HG22 1 1
6 11351 1 1 36 ILE HG23 H -1.580 -8.224 3.176 1.00 . A A . 36 ILE HG23 1 1
6 11352 1 1 36 ILE N N -1.086 -10.906 0.493 1.00 . A A . 36 ILE N 1 1
6 11353 1 1 36 ILE O O -4.683 -11.279 0.546 1.00 . A A . 36 ILE O 1 1
6 11354 1 1 37 PHE C C -4.321 -13.099 -2.361 1.00 . A A . 37 PHE C 1 1
6 11355 1 1 37 PHE CA C -4.304 -11.591 -2.099 1.00 . A A . 37 PHE CA 1 1
6 11356 1 1 37 PHE CB C -4.023 -10.858 -3.411 1.00 . A A . 37 PHE CB 1 1
6 11357 1 1 37 PHE CD1 C -5.135 -8.683 -2.803 1.00 . A A . 37 PHE CD1 1 1
6 11358 1 1 37 PHE CD2 C -2.753 -8.690 -3.255 1.00 . A A . 37 PHE CD2 1 1
6 11359 1 1 37 PHE CE1 C -5.085 -7.307 -2.560 1.00 . A A . 37 PHE CE1 1 1
6 11360 1 1 37 PHE CE2 C -2.703 -7.313 -3.010 1.00 . A A . 37 PHE CE2 1 1
6 11361 1 1 37 PHE CG C -3.969 -9.374 -3.151 1.00 . A A . 37 PHE CG 1 1
6 11362 1 1 37 PHE CZ C -3.869 -6.621 -2.662 1.00 . A A . 37 PHE CZ 1 1
6 11363 1 1 37 PHE H H -2.318 -11.138 -1.412 1.00 . A A . 37 PHE H 1 1
6 11364 1 1 37 PHE HA H -5.263 -11.282 -1.713 1.00 . A A . 37 PHE HA 1 1
6 11365 1 1 37 PHE HB2 H -3.077 -11.188 -3.813 1.00 . A A . 37 PHE HB2 1 1
6 11366 1 1 37 PHE HB3 H -4.810 -11.070 -4.119 1.00 . A A . 37 PHE HB3 1 1
6 11367 1 1 37 PHE HD1 H -6.074 -9.213 -2.724 1.00 . A A . 37 PHE HD1 1 1
6 11368 1 1 37 PHE HD2 H -1.855 -9.225 -3.524 1.00 . A A . 37 PHE HD2 1 1
6 11369 1 1 37 PHE HE1 H -5.985 -6.773 -2.291 1.00 . A A . 37 PHE HE1 1 1
6 11370 1 1 37 PHE HE2 H -1.765 -6.784 -3.091 1.00 . A A . 37 PHE HE2 1 1
6 11371 1 1 37 PHE HZ H -3.831 -5.560 -2.474 1.00 . A A . 37 PHE HZ 1 1
6 11372 1 1 37 PHE N N -3.238 -11.261 -1.108 1.00 . A A . 37 PHE N 1 1
6 11373 1 1 37 PHE O O -4.629 -13.545 -3.450 1.00 . A A . 37 PHE O 1 1
6 11374 1 1 38 ALA C C -4.952 -16.028 -0.560 1.00 . A A . 38 ALA C 1 1
6 11375 1 1 38 ALA CA C -4.006 -15.367 -1.574 1.00 . A A . 38 ALA CA 1 1
6 11376 1 1 38 ALA CB C -2.589 -15.911 -1.379 1.00 . A A . 38 ALA CB 1 1
6 11377 1 1 38 ALA H H -3.758 -13.515 -0.504 1.00 . A A . 38 ALA H 1 1
6 11378 1 1 38 ALA HA H -4.340 -15.592 -2.577 1.00 . A A . 38 ALA HA 1 1
6 11379 1 1 38 ALA HB1 H -1.872 -15.171 -1.702 1.00 . A A . 38 ALA HB1 1 1
6 11380 1 1 38 ALA HB2 H -2.430 -16.134 -0.335 1.00 . A A . 38 ALA HB2 1 1
6 11381 1 1 38 ALA HB3 H -2.465 -16.812 -1.962 1.00 . A A . 38 ALA HB3 1 1
6 11382 1 1 38 ALA N N -4.000 -13.890 -1.375 1.00 . A A . 38 ALA N 1 1
6 11383 1 1 38 ALA O O -4.868 -17.213 -0.310 1.00 . A A . 38 ALA O 1 1
6 11384 1 1 39 ALA C C -7.958 -14.916 1.271 1.00 . A A . 39 ALA C 1 1
6 11385 1 1 39 ALA CA C -6.793 -15.878 1.015 1.00 . A A . 39 ALA CA 1 1
6 11386 1 1 39 ALA CB C -6.053 -16.134 2.329 1.00 . A A . 39 ALA CB 1 1
6 11387 1 1 39 ALA H H -5.914 -14.324 -0.187 1.00 . A A . 39 ALA H 1 1
6 11388 1 1 39 ALA HA H -7.174 -16.813 0.630 1.00 . A A . 39 ALA HA 1 1
6 11389 1 1 39 ALA HB1 H -5.256 -15.413 2.440 1.00 . A A . 39 ALA HB1 1 1
6 11390 1 1 39 ALA HB2 H -6.742 -16.037 3.155 1.00 . A A . 39 ALA HB2 1 1
6 11391 1 1 39 ALA HB3 H -5.639 -17.131 2.322 1.00 . A A . 39 ALA HB3 1 1
6 11392 1 1 39 ALA N N -5.854 -15.278 0.024 1.00 . A A . 39 ALA N 1 1
6 11393 1 1 39 ALA O O -7.825 -13.717 1.134 1.00 . A A . 39 ALA O 1 1
6 11394 1 1 40 SER C C -11.463 -15.401 2.362 1.00 . A A . 40 SER C 1 1
6 11395 1 1 40 SER CA C -10.270 -14.548 1.913 1.00 . A A . 40 SER CA 1 1
6 11396 1 1 40 SER CB C -10.635 -13.784 0.639 1.00 . A A . 40 SER CB 1 1
6 11397 1 1 40 SER H H -9.186 -16.403 1.749 1.00 . A A . 40 SER H 1 1
6 11398 1 1 40 SER HA H -10.017 -13.846 2.693 1.00 . A A . 40 SER HA 1 1
6 11399 1 1 40 SER HB2 H -10.214 -14.284 -0.217 1.00 . A A . 40 SER HB2 1 1
6 11400 1 1 40 SER HB3 H -11.712 -13.745 0.540 1.00 . A A . 40 SER HB3 1 1
6 11401 1 1 40 SER HG H -9.680 -12.267 -0.118 1.00 . A A . 40 SER HG 1 1
6 11402 1 1 40 SER N N -9.100 -15.433 1.643 1.00 . A A . 40 SER N 1 1
6 11403 1 1 40 SER O O -11.505 -16.592 2.129 1.00 . A A . 40 SER O 1 1
6 11404 1 1 40 SER OG O -10.107 -12.466 0.718 1.00 . A A . 40 SER OG 1 1
6 11405 1 1 41 LYS C C -14.892 -14.758 3.316 1.00 . A A . 41 LYS C 1 1
6 11406 1 1 41 LYS CA C -13.615 -15.593 3.462 1.00 . A A . 41 LYS CA 1 1
6 11407 1 1 41 LYS CB C -13.433 -15.989 4.929 1.00 . A A . 41 LYS CB 1 1
6 11408 1 1 41 LYS CD C -13.567 -18.219 6.067 1.00 . A A . 41 LYS CD 1 1
6 11409 1 1 41 LYS CE C -13.486 -19.527 5.280 1.00 . A A . 41 LYS CE 1 1
6 11410 1 1 41 LYS CG C -14.342 -17.180 5.253 1.00 . A A . 41 LYS CG 1 1
6 11411 1 1 41 LYS H H -12.385 -13.841 3.184 1.00 . A A . 41 LYS H 1 1
6 11412 1 1 41 LYS HA H -13.703 -16.485 2.860 1.00 . A A . 41 LYS HA 1 1
6 11413 1 1 41 LYS HB2 H -12.403 -16.262 5.103 1.00 . A A . 41 LYS HB2 1 1
6 11414 1 1 41 LYS HB3 H -13.697 -15.155 5.563 1.00 . A A . 41 LYS HB3 1 1
6 11415 1 1 41 LYS HD2 H -12.570 -17.854 6.265 1.00 . A A . 41 LYS HD2 1 1
6 11416 1 1 41 LYS HD3 H -14.077 -18.396 7.002 1.00 . A A . 41 LYS HD3 1 1
6 11417 1 1 41 LYS HE2 H -13.094 -19.330 4.293 1.00 . A A . 41 LYS HE2 1 1
6 11418 1 1 41 LYS HE3 H -12.835 -20.218 5.794 1.00 . A A . 41 LYS HE3 1 1
6 11419 1 1 41 LYS HG2 H -15.194 -16.838 5.823 1.00 . A A . 41 LYS HG2 1 1
6 11420 1 1 41 LYS HG3 H -14.685 -17.630 4.333 1.00 . A A . 41 LYS HG3 1 1
6 11421 1 1 41 LYS HZ1 H -15.456 -19.744 5.917 1.00 . A A . 41 LYS HZ1 1 1
6 11422 1 1 41 LYS HZ2 H -15.256 -19.875 4.238 1.00 . A A . 41 LYS HZ2 1 1
6 11423 1 1 41 LYS HZ3 H -14.784 -21.156 5.251 1.00 . A A . 41 LYS HZ3 1 1
6 11424 1 1 41 LYS N N -12.434 -14.803 3.004 1.00 . A A . 41 LYS N 1 1
6 11425 1 1 41 LYS NZ N -14.849 -20.120 5.163 1.00 . A A . 41 LYS NZ 1 1
6 11426 1 1 41 LYS O O -15.878 -15.212 2.770 1.00 . A A . 41 LYS O 1 1
6 11427 1 1 42 ASP C C -15.718 -11.223 3.552 1.00 . A A . 42 ASP C 1 1
6 11428 1 1 42 ASP CA C -16.110 -12.698 3.686 1.00 . A A . 42 ASP CA 1 1
6 11429 1 1 42 ASP CB C -16.976 -12.879 4.936 1.00 . A A . 42 ASP CB 1 1
6 11430 1 1 42 ASP CG C -18.372 -13.357 4.530 1.00 . A A . 42 ASP CG 1 1
6 11431 1 1 42 ASP H H -14.086 -13.194 4.241 1.00 . A A . 42 ASP H 1 1
6 11432 1 1 42 ASP HA H -16.674 -12.999 2.815 1.00 . A A . 42 ASP HA 1 1
6 11433 1 1 42 ASP HB2 H -16.518 -13.611 5.586 1.00 . A A . 42 ASP HB2 1 1
6 11434 1 1 42 ASP HB3 H -17.057 -11.937 5.455 1.00 . A A . 42 ASP HB3 1 1
6 11435 1 1 42 ASP N N -14.888 -13.545 3.801 1.00 . A A . 42 ASP N 1 1
6 11436 1 1 42 ASP O O -16.494 -10.338 3.853 1.00 . A A . 42 ASP O 1 1
6 11437 1 1 42 ASP OD1 O -18.499 -14.517 4.175 1.00 . A A . 42 ASP OD1 1 1
6 11438 1 1 42 ASP OD2 O -19.290 -12.556 4.586 1.00 . A A . 42 ASP OD2 1 1
6 11439 1 1 43 THR C C -13.248 -9.369 1.696 1.00 . A A . 43 THR C 1 1
6 11440 1 1 43 THR CA C -14.109 -9.519 2.944 1.00 . A A . 43 THR CA 1 1
6 11441 1 1 43 THR CB C -13.302 -9.068 4.160 1.00 . A A . 43 THR CB 1 1
6 11442 1 1 43 THR CG2 C -12.182 -10.074 4.456 1.00 . A A . 43 THR CG2 1 1
6 11443 1 1 43 THR H H -13.910 -11.663 2.849 1.00 . A A . 43 THR H 1 1
6 11444 1 1 43 THR HA H -14.988 -8.899 2.848 1.00 . A A . 43 THR HA 1 1
6 11445 1 1 43 THR HB H -13.953 -8.994 5.012 1.00 . A A . 43 THR HB 1 1
6 11446 1 1 43 THR HG1 H -13.430 -7.138 3.973 1.00 . A A . 43 THR HG1 1 1
6 11447 1 1 43 THR HG21 H -12.544 -11.079 4.303 1.00 . A A . 43 THR HG21 1 1
6 11448 1 1 43 THR HG22 H -11.347 -9.888 3.796 1.00 . A A . 43 THR HG22 1 1
6 11449 1 1 43 THR HG23 H -11.858 -9.963 5.481 1.00 . A A . 43 THR HG23 1 1
6 11450 1 1 43 THR N N -14.526 -10.942 3.096 1.00 . A A . 43 THR N 1 1
6 11451 1 1 43 THR O O -12.746 -10.332 1.153 1.00 . A A . 43 THR O 1 1
6 11452 1 1 43 THR OG1 O -12.736 -7.795 3.892 1.00 . A A . 43 THR OG1 1 1
6 11453 1 1 44 THR C C -11.838 -6.477 -0.116 1.00 . A A . 44 THR C 1 1
6 11454 1 1 44 THR CA C -12.229 -7.952 0.021 1.00 . A A . 44 THR CA 1 1
6 11455 1 1 44 THR CB C -12.997 -8.379 -1.235 1.00 . A A . 44 THR CB 1 1
6 11456 1 1 44 THR CG2 C -12.037 -9.079 -2.197 1.00 . A A . 44 THR CG2 1 1
6 11457 1 1 44 THR H H -13.480 -7.398 1.697 1.00 . A A . 44 THR H 1 1
6 11458 1 1 44 THR HA H -11.333 -8.546 0.108 1.00 . A A . 44 THR HA 1 1
6 11459 1 1 44 THR HB H -13.409 -7.506 -1.719 1.00 . A A . 44 THR HB 1 1
6 11460 1 1 44 THR HG1 H -14.883 -8.817 -1.042 1.00 . A A . 44 THR HG1 1 1
6 11461 1 1 44 THR HG21 H -11.168 -8.457 -2.353 1.00 . A A . 44 THR HG21 1 1
6 11462 1 1 44 THR HG22 H -11.731 -10.025 -1.775 1.00 . A A . 44 THR HG22 1 1
6 11463 1 1 44 THR HG23 H -12.533 -9.249 -3.142 1.00 . A A . 44 THR HG23 1 1
6 11464 1 1 44 THR N N -13.068 -8.161 1.237 1.00 . A A . 44 THR N 1 1
6 11465 1 1 44 THR O O -11.737 -5.961 -1.211 1.00 . A A . 44 THR O 1 1
6 11466 1 1 44 THR OG1 O -14.050 -9.267 -0.884 1.00 . A A . 44 THR OG1 1 1
6 11467 1 1 45 GLU C C -10.867 -3.809 2.252 1.00 . A A . 45 GLU C 1 1
6 11468 1 1 45 GLU CA C -11.198 -4.365 0.863 1.00 . A A . 45 GLU CA 1 1
6 11469 1 1 45 GLU CB C -12.325 -3.558 0.185 1.00 . A A . 45 GLU CB 1 1
6 11470 1 1 45 GLU CD C -13.726 -1.489 0.248 1.00 . A A . 45 GLU CD 1 1
6 11471 1 1 45 GLU CG C -12.778 -2.377 1.056 1.00 . A A . 45 GLU CG 1 1
6 11472 1 1 45 GLU H H -11.673 -6.225 1.849 1.00 . A A . 45 GLU H 1 1
6 11473 1 1 45 GLU HA H -10.311 -4.303 0.249 1.00 . A A . 45 GLU HA 1 1
6 11474 1 1 45 GLU HB2 H -11.964 -3.176 -0.759 1.00 . A A . 45 GLU HB2 1 1
6 11475 1 1 45 GLU HB3 H -13.166 -4.208 0.004 1.00 . A A . 45 GLU HB3 1 1
6 11476 1 1 45 GLU HG2 H -13.295 -2.747 1.930 1.00 . A A . 45 GLU HG2 1 1
6 11477 1 1 45 GLU HG3 H -11.922 -1.797 1.359 1.00 . A A . 45 GLU HG3 1 1
6 11478 1 1 45 GLU N N -11.600 -5.796 0.971 1.00 . A A . 45 GLU N 1 1
6 11479 1 1 45 GLU O O -9.786 -3.304 2.475 1.00 . A A . 45 GLU O 1 1
6 11480 1 1 45 GLU OE1 O -14.559 -2.033 -0.458 1.00 . A A . 45 GLU OE1 1 1
6 11481 1 1 45 GLU OE2 O -13.604 -0.280 0.352 1.00 . A A . 45 GLU OE2 1 1
6 11482 1 1 46 LYS C C -10.439 -4.262 5.221 1.00 . A A . 46 LYS C 1 1
6 11483 1 1 46 LYS CA C -11.460 -3.353 4.542 1.00 . A A . 46 LYS CA 1 1
6 11484 1 1 46 LYS CB C -12.743 -3.276 5.373 1.00 . A A . 46 LYS CB 1 1
6 11485 1 1 46 LYS CD C -14.527 -4.639 6.461 1.00 . A A . 46 LYS CD 1 1
6 11486 1 1 46 LYS CE C -14.475 -4.808 7.980 1.00 . A A . 46 LYS CE 1 1
6 11487 1 1 46 LYS CG C -13.108 -4.667 5.894 1.00 . A A . 46 LYS CG 1 1
6 11488 1 1 46 LYS H H -12.637 -4.303 3.007 1.00 . A A . 46 LYS H 1 1
6 11489 1 1 46 LYS HA H -11.041 -2.362 4.442 1.00 . A A . 46 LYS HA 1 1
6 11490 1 1 46 LYS HB2 H -12.589 -2.607 6.206 1.00 . A A . 46 LYS HB2 1 1
6 11491 1 1 46 LYS HB3 H -13.547 -2.902 4.755 1.00 . A A . 46 LYS HB3 1 1
6 11492 1 1 46 LYS HD2 H -14.994 -3.696 6.218 1.00 . A A . 46 LYS HD2 1 1
6 11493 1 1 46 LYS HD3 H -15.101 -5.447 6.032 1.00 . A A . 46 LYS HD3 1 1
6 11494 1 1 46 LYS HE2 H -13.731 -5.548 8.235 1.00 . A A . 46 LYS HE2 1 1
6 11495 1 1 46 LYS HE3 H -14.218 -3.865 8.439 1.00 . A A . 46 LYS HE3 1 1
6 11496 1 1 46 LYS HG2 H -13.057 -5.380 5.084 1.00 . A A . 46 LYS HG2 1 1
6 11497 1 1 46 LYS HG3 H -12.416 -4.955 6.670 1.00 . A A . 46 LYS HG3 1 1
6 11498 1 1 46 LYS HZ1 H -16.319 -5.734 7.703 1.00 . A A . 46 LYS HZ1 1 1
6 11499 1 1 46 LYS HZ2 H -15.683 -5.911 9.269 1.00 . A A . 46 LYS HZ2 1 1
6 11500 1 1 46 LYS HZ3 H -16.355 -4.429 8.790 1.00 . A A . 46 LYS HZ3 1 1
6 11501 1 1 46 LYS N N -11.767 -3.892 3.191 1.00 . A A . 46 LYS N 1 1
6 11502 1 1 46 LYS NZ N -15.809 -5.253 8.473 1.00 . A A . 46 LYS NZ 1 1
6 11503 1 1 46 LYS O O -9.541 -3.807 5.906 1.00 . A A . 46 LYS O 1 1
6 11504 1 1 47 GLU C C -8.258 -6.389 4.826 1.00 . A A . 47 GLU C 1 1
6 11505 1 1 47 GLU CA C -9.554 -6.461 5.633 1.00 . A A . 47 GLU CA 1 1
6 11506 1 1 47 GLU CB C -10.093 -7.893 5.631 1.00 . A A . 47 GLU CB 1 1
6 11507 1 1 47 GLU CD C -10.350 -9.273 7.702 1.00 . A A . 47 GLU CD 1 1
6 11508 1 1 47 GLU CG C -10.934 -8.115 6.890 1.00 . A A . 47 GLU CG 1 1
6 11509 1 1 47 GLU H H -11.255 -5.900 4.440 1.00 . A A . 47 GLU H 1 1
6 11510 1 1 47 GLU HA H -9.365 -6.149 6.648 1.00 . A A . 47 GLU HA 1 1
6 11511 1 1 47 GLU HB2 H -10.701 -8.047 4.752 1.00 . A A . 47 GLU HB2 1 1
6 11512 1 1 47 GLU HB3 H -9.267 -8.588 5.624 1.00 . A A . 47 GLU HB3 1 1
6 11513 1 1 47 GLU HG2 H -10.925 -7.216 7.489 1.00 . A A . 47 GLU HG2 1 1
6 11514 1 1 47 GLU HG3 H -11.949 -8.348 6.609 1.00 . A A . 47 GLU HG3 1 1
6 11515 1 1 47 GLU N N -10.543 -5.545 5.015 1.00 . A A . 47 GLU N 1 1
6 11516 1 1 47 GLU O O -7.184 -6.578 5.347 1.00 . A A . 47 GLU O 1 1
6 11517 1 1 47 GLU OE1 O -10.343 -10.382 7.195 1.00 . A A . 47 GLU OE1 1 1
6 11518 1 1 47 GLU OE2 O -9.919 -9.030 8.817 1.00 . A A . 47 GLU OE2 1 1
6 11519 1 1 48 THR C C -6.345 -4.738 3.095 1.00 . A A . 48 THR C 1 1
6 11520 1 1 48 THR CA C -7.121 -6.009 2.726 1.00 . A A . 48 THR CA 1 1
6 11521 1 1 48 THR CB C -7.509 -5.962 1.247 1.00 . A A . 48 THR CB 1 1
6 11522 1 1 48 THR CG2 C -6.254 -6.096 0.383 1.00 . A A . 48 THR CG2 1 1
6 11523 1 1 48 THR H H -9.229 -5.945 3.150 1.00 . A A . 48 THR H 1 1
6 11524 1 1 48 THR HA H -6.500 -6.874 2.907 1.00 . A A . 48 THR HA 1 1
6 11525 1 1 48 THR HB H -7.991 -5.021 1.030 1.00 . A A . 48 THR HB 1 1
6 11526 1 1 48 THR HG1 H -8.537 -7.057 0.011 1.00 . A A . 48 THR HG1 1 1
6 11527 1 1 48 THR HG21 H -5.381 -6.130 1.018 1.00 . A A . 48 THR HG21 1 1
6 11528 1 1 48 THR HG22 H -6.312 -7.005 -0.197 1.00 . A A . 48 THR HG22 1 1
6 11529 1 1 48 THR HG23 H -6.182 -5.248 -0.282 1.00 . A A . 48 THR HG23 1 1
6 11530 1 1 48 THR N N -8.352 -6.104 3.557 1.00 . A A . 48 THR N 1 1
6 11531 1 1 48 THR O O -5.150 -4.656 2.892 1.00 . A A . 48 THR O 1 1
6 11532 1 1 48 THR OG1 O -8.400 -7.030 0.960 1.00 . A A . 48 THR OG1 1 1
6 11533 1 1 49 PHE C C -5.631 -2.651 5.378 1.00 . A A . 49 PHE C 1 1
6 11534 1 1 49 PHE CA C -6.287 -2.492 4.006 1.00 . A A . 49 PHE CA 1 1
6 11535 1 1 49 PHE CB C -7.257 -1.308 4.074 1.00 . A A . 49 PHE CB 1 1
6 11536 1 1 49 PHE CD1 C -7.167 -1.212 1.549 1.00 . A A . 49 PHE CD1 1 1
6 11537 1 1 49 PHE CD2 C -9.236 -0.652 2.680 1.00 . A A . 49 PHE CD2 1 1
6 11538 1 1 49 PHE CE1 C -7.780 -0.976 0.313 1.00 . A A . 49 PHE CE1 1 1
6 11539 1 1 49 PHE CE2 C -9.850 -0.419 1.444 1.00 . A A . 49 PHE CE2 1 1
6 11540 1 1 49 PHE CG C -7.896 -1.048 2.732 1.00 . A A . 49 PHE CG 1 1
6 11541 1 1 49 PHE CZ C -9.122 -0.581 0.261 1.00 . A A . 49 PHE CZ 1 1
6 11542 1 1 49 PHE H H -7.972 -3.822 3.793 1.00 . A A . 49 PHE H 1 1
6 11543 1 1 49 PHE HA H -5.524 -2.287 3.272 1.00 . A A . 49 PHE HA 1 1
6 11544 1 1 49 PHE HB2 H -8.033 -1.531 4.783 1.00 . A A . 49 PHE HB2 1 1
6 11545 1 1 49 PHE HB3 H -6.726 -0.428 4.397 1.00 . A A . 49 PHE HB3 1 1
6 11546 1 1 49 PHE HD1 H -6.135 -1.516 1.587 1.00 . A A . 49 PHE HD1 1 1
6 11547 1 1 49 PHE HD2 H -9.796 -0.523 3.596 1.00 . A A . 49 PHE HD2 1 1
6 11548 1 1 49 PHE HE1 H -7.218 -1.101 -0.601 1.00 . A A . 49 PHE HE1 1 1
6 11549 1 1 49 PHE HE2 H -10.884 -0.110 1.405 1.00 . A A . 49 PHE HE2 1 1
6 11550 1 1 49 PHE HZ H -9.596 -0.405 -0.691 1.00 . A A . 49 PHE HZ 1 1
6 11551 1 1 49 PHE N N -7.008 -3.744 3.635 1.00 . A A . 49 PHE N 1 1
6 11552 1 1 49 PHE O O -4.560 -2.132 5.621 1.00 . A A . 49 PHE O 1 1
6 11553 1 1 50 CYS C C -4.460 -4.472 7.526 1.00 . A A . 50 CYS C 1 1
6 11554 1 1 50 CYS CA C -5.648 -3.504 7.636 1.00 . A A . 50 CYS CA 1 1
6 11555 1 1 50 CYS CB C -6.694 -4.047 8.628 1.00 . A A . 50 CYS CB 1 1
6 11556 1 1 50 CYS H H -7.132 -3.753 6.085 1.00 . A A . 50 CYS H 1 1
6 11557 1 1 50 CYS HA H -5.301 -2.528 7.984 1.00 . A A . 50 CYS HA 1 1
6 11558 1 1 50 CYS HB2 H -6.265 -4.076 9.609 1.00 . A A . 50 CYS HB2 1 1
6 11559 1 1 50 CYS HB3 H -7.551 -3.391 8.636 1.00 . A A . 50 CYS HB3 1 1
6 11560 1 1 50 CYS N N -6.260 -3.346 6.286 1.00 . A A . 50 CYS N 1 1
6 11561 1 1 50 CYS O O -3.422 -4.279 8.133 1.00 . A A . 50 CYS O 1 1
6 11562 1 1 50 CYS SG S -7.226 -5.715 8.168 1.00 . A A . 50 CYS SG 1 1
6 11563 1 1 51 ARG C C -2.348 -5.770 5.816 1.00 . A A . 51 ARG C 1 1
6 11564 1 1 51 ARG CA C -3.486 -6.475 6.546 1.00 . A A . 51 ARG CA 1 1
6 11565 1 1 51 ARG CB C -3.985 -7.651 5.695 1.00 . A A . 51 ARG CB 1 1
6 11566 1 1 51 ARG CD C -5.873 -9.272 6.059 1.00 . A A . 51 ARG CD 1 1
6 11567 1 1 51 ARG CG C -4.529 -8.763 6.599 1.00 . A A . 51 ARG CG 1 1
6 11568 1 1 51 ARG CZ C -6.661 -10.293 3.982 1.00 . A A . 51 ARG CZ 1 1
6 11569 1 1 51 ARG H H -5.428 -5.618 6.232 1.00 . A A . 51 ARG H 1 1
6 11570 1 1 51 ARG HA H -3.145 -6.831 7.507 1.00 . A A . 51 ARG HA 1 1
6 11571 1 1 51 ARG HB2 H -4.768 -7.309 5.035 1.00 . A A . 51 ARG HB2 1 1
6 11572 1 1 51 ARG HB3 H -3.165 -8.038 5.107 1.00 . A A . 51 ARG HB3 1 1
6 11573 1 1 51 ARG HD2 H -6.160 -10.166 6.593 1.00 . A A . 51 ARG HD2 1 1
6 11574 1 1 51 ARG HD3 H -6.628 -8.517 6.200 1.00 . A A . 51 ARG HD3 1 1
6 11575 1 1 51 ARG HE H -4.963 -9.268 4.107 1.00 . A A . 51 ARG HE 1 1
6 11576 1 1 51 ARG HG2 H -3.824 -9.580 6.622 1.00 . A A . 51 ARG HG2 1 1
6 11577 1 1 51 ARG HG3 H -4.669 -8.379 7.599 1.00 . A A . 51 ARG HG3 1 1
6 11578 1 1 51 ARG HH11 H -7.853 -10.549 5.582 1.00 . A A . 51 ARG HH11 1 1
6 11579 1 1 51 ARG HH12 H -8.403 -11.272 4.114 1.00 . A A . 51 ARG HH12 1 1
6 11580 1 1 51 ARG HH21 H -5.711 -10.213 2.223 1.00 . A A . 51 ARG HH21 1 1
6 11581 1 1 51 ARG HH22 H -7.205 -11.089 2.227 1.00 . A A . 51 ARG HH22 1 1
6 11582 1 1 51 ARG N N -4.597 -5.499 6.727 1.00 . A A . 51 ARG N 1 1
6 11583 1 1 51 ARG NE N -5.743 -9.587 4.605 1.00 . A A . 51 ARG NE 1 1
6 11584 1 1 51 ARG NH1 N -7.721 -10.737 4.611 1.00 . A A . 51 ARG NH1 1 1
6 11585 1 1 51 ARG NH2 N -6.514 -10.552 2.712 1.00 . A A . 51 ARG NH2 1 1
6 11586 1 1 51 ARG O O -1.234 -5.686 6.298 1.00 . A A . 51 ARG O 1 1
6 11587 1 1 52 ALA C C -1.104 -3.313 4.702 1.00 . A A . 52 ALA C 1 1
6 11588 1 1 52 ALA CA C -1.600 -4.512 3.888 1.00 . A A . 52 ALA CA 1 1
6 11589 1 1 52 ALA CB C -2.208 -4.015 2.578 1.00 . A A . 52 ALA CB 1 1
6 11590 1 1 52 ALA H H -3.547 -5.311 4.308 1.00 . A A . 52 ALA H 1 1
6 11591 1 1 52 ALA HA H -0.773 -5.173 3.675 1.00 . A A . 52 ALA HA 1 1
6 11592 1 1 52 ALA HB1 H -2.885 -4.761 2.192 1.00 . A A . 52 ALA HB1 1 1
6 11593 1 1 52 ALA HB2 H -2.748 -3.097 2.759 1.00 . A A . 52 ALA HB2 1 1
6 11594 1 1 52 ALA HB3 H -1.422 -3.836 1.861 1.00 . A A . 52 ALA HB3 1 1
6 11595 1 1 52 ALA N N -2.636 -5.241 4.661 1.00 . A A . 52 ALA N 1 1
6 11596 1 1 52 ALA O O -0.051 -2.776 4.438 1.00 . A A . 52 ALA O 1 1
6 11597 1 1 53 ALA C C -0.242 -2.161 7.391 1.00 . A A . 53 ALA C 1 1
6 11598 1 1 53 ALA CA C -1.414 -1.726 6.510 1.00 . A A . 53 ALA CA 1 1
6 11599 1 1 53 ALA CB C -2.572 -1.251 7.390 1.00 . A A . 53 ALA CB 1 1
6 11600 1 1 53 ALA H H -2.704 -3.323 5.890 1.00 . A A . 53 ALA H 1 1
6 11601 1 1 53 ALA HA H -1.099 -0.921 5.861 1.00 . A A . 53 ALA HA 1 1
6 11602 1 1 53 ALA HB1 H -3.225 -2.084 7.606 1.00 . A A . 53 ALA HB1 1 1
6 11603 1 1 53 ALA HB2 H -2.182 -0.851 8.315 1.00 . A A . 53 ALA HB2 1 1
6 11604 1 1 53 ALA HB3 H -3.127 -0.484 6.871 1.00 . A A . 53 ALA HB3 1 1
6 11605 1 1 53 ALA N N -1.855 -2.884 5.689 1.00 . A A . 53 ALA N 1 1
6 11606 1 1 53 ALA O O 0.690 -1.415 7.603 1.00 . A A . 53 ALA O 1 1
6 11607 1 1 54 THR C C 2.074 -4.084 7.882 1.00 . A A . 54 THR C 1 1
6 11608 1 1 54 THR CA C 0.842 -3.846 8.759 1.00 . A A . 54 THR CA 1 1
6 11609 1 1 54 THR CB C 0.431 -5.150 9.456 1.00 . A A . 54 THR CB 1 1
6 11610 1 1 54 THR CG2 C 1.525 -6.211 9.297 1.00 . A A . 54 THR CG2 1 1
6 11611 1 1 54 THR H H -1.046 -3.953 7.714 1.00 . A A . 54 THR H 1 1
6 11612 1 1 54 THR HA H 1.071 -3.097 9.503 1.00 . A A . 54 THR HA 1 1
6 11613 1 1 54 THR HB H -0.484 -5.516 9.018 1.00 . A A . 54 THR HB 1 1
6 11614 1 1 54 THR HG1 H 1.031 -5.134 11.305 1.00 . A A . 54 THR HG1 1 1
6 11615 1 1 54 THR HG21 H 2.471 -5.806 9.621 1.00 . A A . 54 THR HG21 1 1
6 11616 1 1 54 THR HG22 H 1.278 -7.071 9.903 1.00 . A A . 54 THR HG22 1 1
6 11617 1 1 54 THR HG23 H 1.593 -6.510 8.263 1.00 . A A . 54 THR HG23 1 1
6 11618 1 1 54 THR N N -0.281 -3.364 7.901 1.00 . A A . 54 THR N 1 1
6 11619 1 1 54 THR O O 3.167 -3.646 8.194 1.00 . A A . 54 THR O 1 1
6 11620 1 1 54 THR OG1 O 0.225 -4.902 10.839 1.00 . A A . 54 THR OG1 1 1
6 11621 1 1 55 VAL C C 3.621 -3.673 5.398 1.00 . A A . 55 VAL C 1 1
6 11622 1 1 55 VAL CA C 3.071 -5.017 5.886 1.00 . A A . 55 VAL CA 1 1
6 11623 1 1 55 VAL CB C 2.634 -5.871 4.690 1.00 . A A . 55 VAL CB 1 1
6 11624 1 1 55 VAL CG1 C 3.845 -6.165 3.804 1.00 . A A . 55 VAL CG1 1 1
6 11625 1 1 55 VAL CG2 C 2.049 -7.194 5.195 1.00 . A A . 55 VAL CG2 1 1
6 11626 1 1 55 VAL H H 1.020 -5.105 6.540 1.00 . A A . 55 VAL H 1 1
6 11627 1 1 55 VAL HA H 3.840 -5.539 6.438 1.00 . A A . 55 VAL HA 1 1
6 11628 1 1 55 VAL HB H 1.886 -5.337 4.119 1.00 . A A . 55 VAL HB 1 1
6 11629 1 1 55 VAL HG11 H 4.750 -6.070 4.387 1.00 . A A . 55 VAL HG11 1 1
6 11630 1 1 55 VAL HG12 H 3.773 -7.172 3.416 1.00 . A A . 55 VAL HG12 1 1
6 11631 1 1 55 VAL HG13 H 3.872 -5.465 2.983 1.00 . A A . 55 VAL HG13 1 1
6 11632 1 1 55 VAL HG21 H 1.565 -7.036 6.147 1.00 . A A . 55 VAL HG21 1 1
6 11633 1 1 55 VAL HG22 H 1.327 -7.565 4.481 1.00 . A A . 55 VAL HG22 1 1
6 11634 1 1 55 VAL HG23 H 2.843 -7.918 5.312 1.00 . A A . 55 VAL HG23 1 1
6 11635 1 1 55 VAL N N 1.908 -4.766 6.781 1.00 . A A . 55 VAL N 1 1
6 11636 1 1 55 VAL O O 4.794 -3.536 5.110 1.00 . A A . 55 VAL O 1 1
6 11637 1 1 56 LEU C C 3.997 -0.659 6.030 1.00 . A A . 56 LEU C 1 1
6 11638 1 1 56 LEU CA C 3.266 -1.336 4.870 1.00 . A A . 56 LEU CA 1 1
6 11639 1 1 56 LEU CB C 2.082 -0.467 4.434 1.00 . A A . 56 LEU CB 1 1
6 11640 1 1 56 LEU CD1 C 1.652 -1.599 2.243 1.00 . A A . 56 LEU CD1 1 1
6 11641 1 1 56 LEU CD2 C 1.167 0.836 2.508 1.00 . A A . 56 LEU CD2 1 1
6 11642 1 1 56 LEU CG C 2.107 -0.301 2.913 1.00 . A A . 56 LEU CG 1 1
6 11643 1 1 56 LEU H H 1.846 -2.791 5.570 1.00 . A A . 56 LEU H 1 1
6 11644 1 1 56 LEU HA H 3.943 -1.462 4.041 1.00 . A A . 56 LEU HA 1 1
6 11645 1 1 56 LEU HB2 H 1.158 -0.936 4.734 1.00 . A A . 56 LEU HB2 1 1
6 11646 1 1 56 LEU HB3 H 2.160 0.505 4.900 1.00 . A A . 56 LEU HB3 1 1
6 11647 1 1 56 LEU HD11 H 1.829 -2.431 2.908 1.00 . A A . 56 LEU HD11 1 1
6 11648 1 1 56 LEU HD12 H 0.598 -1.537 2.017 1.00 . A A . 56 LEU HD12 1 1
6 11649 1 1 56 LEU HD13 H 2.207 -1.745 1.328 1.00 . A A . 56 LEU HD13 1 1
6 11650 1 1 56 LEU HD21 H 1.417 1.726 3.068 1.00 . A A . 56 LEU HD21 1 1
6 11651 1 1 56 LEU HD22 H 1.277 1.035 1.453 1.00 . A A . 56 LEU HD22 1 1
6 11652 1 1 56 LEU HD23 H 0.147 0.553 2.718 1.00 . A A . 56 LEU HD23 1 1
6 11653 1 1 56 LEU HG H 3.113 -0.069 2.595 1.00 . A A . 56 LEU HG 1 1
6 11654 1 1 56 LEU N N 2.783 -2.670 5.321 1.00 . A A . 56 LEU N 1 1
6 11655 1 1 56 LEU O O 4.919 0.107 5.831 1.00 . A A . 56 LEU O 1 1
6 11656 1 1 57 ARG C C 5.757 -0.717 8.344 1.00 . A A . 57 ARG C 1 1
6 11657 1 1 57 ARG CA C 4.287 -0.333 8.408 1.00 . A A . 57 ARG CA 1 1
6 11658 1 1 57 ARG CB C 3.672 -0.857 9.706 1.00 . A A . 57 ARG CB 1 1
6 11659 1 1 57 ARG CD C 2.140 -0.086 11.522 1.00 . A A . 57 ARG CD 1 1
6 11660 1 1 57 ARG CG C 2.396 -0.074 10.014 1.00 . A A . 57 ARG CG 1 1
6 11661 1 1 57 ARG CZ C 2.325 1.531 13.344 1.00 . A A . 57 ARG CZ 1 1
6 11662 1 1 57 ARG H H 2.869 -1.578 7.381 1.00 . A A . 57 ARG H 1 1
6 11663 1 1 57 ARG HA H 4.189 0.742 8.363 1.00 . A A . 57 ARG HA 1 1
6 11664 1 1 57 ARG HB2 H 3.436 -1.906 9.597 1.00 . A A . 57 ARG HB2 1 1
6 11665 1 1 57 ARG HB3 H 4.375 -0.727 10.515 1.00 . A A . 57 ARG HB3 1 1
6 11666 1 1 57 ARG HD2 H 1.078 -0.150 11.705 1.00 . A A . 57 ARG HD2 1 1
6 11667 1 1 57 ARG HD3 H 2.633 -0.939 11.964 1.00 . A A . 57 ARG HD3 1 1
6 11668 1 1 57 ARG HE H 3.293 1.728 11.617 1.00 . A A . 57 ARG HE 1 1
6 11669 1 1 57 ARG HG2 H 2.508 0.946 9.675 1.00 . A A . 57 ARG HG2 1 1
6 11670 1 1 57 ARG HG3 H 1.561 -0.532 9.506 1.00 . A A . 57 ARG HG3 1 1
6 11671 1 1 57 ARG HH11 H 1.122 -0.046 13.698 1.00 . A A . 57 ARG HH11 1 1
6 11672 1 1 57 ARG HH12 H 1.252 1.103 14.984 1.00 . A A . 57 ARG HH12 1 1
6 11673 1 1 57 ARG HH21 H 3.434 3.196 13.307 1.00 . A A . 57 ARG HH21 1 1
6 11674 1 1 57 ARG HH22 H 2.546 2.919 14.767 1.00 . A A . 57 ARG HH22 1 1
6 11675 1 1 57 ARG N N 3.602 -0.948 7.241 1.00 . A A . 57 ARG N 1 1
6 11676 1 1 57 ARG NE N 2.674 1.167 12.130 1.00 . A A . 57 ARG NE 1 1
6 11677 1 1 57 ARG NH1 N 1.502 0.803 14.062 1.00 . A A . 57 ARG NH1 1 1
6 11678 1 1 57 ARG NH2 N 2.806 2.634 13.845 1.00 . A A . 57 ARG NH2 1 1
6 11679 1 1 57 ARG O O 6.634 0.102 8.525 1.00 . A A . 57 ARG O 1 1
6 11680 1 1 58 GLN C C 8.062 -1.731 6.723 1.00 . A A . 58 GLN C 1 1
6 11681 1 1 58 GLN CA C 7.449 -2.398 7.953 1.00 . A A . 58 GLN CA 1 1
6 11682 1 1 58 GLN CB C 7.507 -3.918 7.798 1.00 . A A . 58 GLN CB 1 1
6 11683 1 1 58 GLN CD C 7.015 -6.060 8.983 1.00 . A A . 58 GLN CD 1 1
6 11684 1 1 58 GLN CG C 7.325 -4.574 9.168 1.00 . A A . 58 GLN CG 1 1
6 11685 1 1 58 GLN H H 5.305 -2.603 7.900 1.00 . A A . 58 GLN H 1 1
6 11686 1 1 58 GLN HA H 7.990 -2.099 8.838 1.00 . A A . 58 GLN HA 1 1
6 11687 1 1 58 GLN HB2 H 6.719 -4.243 7.134 1.00 . A A . 58 GLN HB2 1 1
6 11688 1 1 58 GLN HB3 H 8.464 -4.202 7.390 1.00 . A A . 58 GLN HB3 1 1
6 11689 1 1 58 GLN HE21 H 8.890 -6.635 9.289 1.00 . A A . 58 GLN HE21 1 1
6 11690 1 1 58 GLN HE22 H 7.788 -7.887 8.973 1.00 . A A . 58 GLN HE22 1 1
6 11691 1 1 58 GLN HG2 H 8.232 -4.462 9.743 1.00 . A A . 58 GLN HG2 1 1
6 11692 1 1 58 GLN HG3 H 6.507 -4.100 9.688 1.00 . A A . 58 GLN HG3 1 1
6 11693 1 1 58 GLN N N 6.032 -1.961 8.061 1.00 . A A . 58 GLN N 1 1
6 11694 1 1 58 GLN NE2 N 7.977 -6.933 9.091 1.00 . A A . 58 GLN NE2 1 1
6 11695 1 1 58 GLN O O 9.225 -1.393 6.703 1.00 . A A . 58 GLN O 1 1
6 11696 1 1 58 GLN OE1 O 5.884 -6.429 8.736 1.00 . A A . 58 GLN OE1 1 1
6 11697 1 1 59 PHE C C 8.477 0.447 4.840 1.00 . A A . 59 PHE C 1 1
6 11698 1 1 59 PHE CA C 7.798 -0.873 4.467 1.00 . A A . 59 PHE CA 1 1
6 11699 1 1 59 PHE CB C 6.619 -0.590 3.527 1.00 . A A . 59 PHE CB 1 1
6 11700 1 1 59 PHE CD1 C 7.884 0.397 1.578 1.00 . A A . 59 PHE CD1 1 1
6 11701 1 1 59 PHE CD2 C 6.657 -1.668 1.249 1.00 . A A . 59 PHE CD2 1 1
6 11702 1 1 59 PHE CE1 C 8.290 0.367 0.238 1.00 . A A . 59 PHE CE1 1 1
6 11703 1 1 59 PHE CE2 C 7.062 -1.697 -0.090 1.00 . A A . 59 PHE CE2 1 1
6 11704 1 1 59 PHE CG C 7.069 -0.622 2.085 1.00 . A A . 59 PHE CG 1 1
6 11705 1 1 59 PHE CZ C 7.880 -0.679 -0.595 1.00 . A A . 59 PHE CZ 1 1
6 11706 1 1 59 PHE H H 6.337 -1.811 5.745 1.00 . A A . 59 PHE H 1 1
6 11707 1 1 59 PHE HA H 8.510 -1.521 3.975 1.00 . A A . 59 PHE HA 1 1
6 11708 1 1 59 PHE HB2 H 5.860 -1.338 3.677 1.00 . A A . 59 PHE HB2 1 1
6 11709 1 1 59 PHE HB3 H 6.210 0.384 3.752 1.00 . A A . 59 PHE HB3 1 1
6 11710 1 1 59 PHE HD1 H 8.200 1.205 2.219 1.00 . A A . 59 PHE HD1 1 1
6 11711 1 1 59 PHE HD2 H 6.027 -2.452 1.639 1.00 . A A . 59 PHE HD2 1 1
6 11712 1 1 59 PHE HE1 H 8.921 1.153 -0.152 1.00 . A A . 59 PHE HE1 1 1
6 11713 1 1 59 PHE HE2 H 6.744 -2.503 -0.733 1.00 . A A . 59 PHE HE2 1 1
6 11714 1 1 59 PHE HZ H 8.191 -0.700 -1.629 1.00 . A A . 59 PHE HZ 1 1
6 11715 1 1 59 PHE N N 7.278 -1.532 5.700 1.00 . A A . 59 PHE N 1 1
6 11716 1 1 59 PHE O O 9.556 0.755 4.378 1.00 . A A . 59 PHE O 1 1
6 11717 1 1 60 TYR C C 9.313 2.432 7.308 1.00 . A A . 60 TYR C 1 1
6 11718 1 1 60 TYR CA C 8.475 2.543 6.029 1.00 . A A . 60 TYR CA 1 1
6 11719 1 1 60 TYR CB C 7.376 3.592 6.215 1.00 . A A . 60 TYR CB 1 1
6 11720 1 1 60 TYR CD1 C 5.991 2.782 8.162 1.00 . A A . 60 TYR CD1 1 1
6 11721 1 1 60 TYR CD2 C 7.562 4.596 8.520 1.00 . A A . 60 TYR CD2 1 1
6 11722 1 1 60 TYR CE1 C 5.610 2.848 9.508 1.00 . A A . 60 TYR CE1 1 1
6 11723 1 1 60 TYR CE2 C 7.179 4.661 9.866 1.00 . A A . 60 TYR CE2 1 1
6 11724 1 1 60 TYR CG C 6.969 3.657 7.668 1.00 . A A . 60 TYR CG 1 1
6 11725 1 1 60 TYR CZ C 6.204 3.787 10.359 1.00 . A A . 60 TYR CZ 1 1
6 11726 1 1 60 TYR H H 6.976 0.993 6.018 1.00 . A A . 60 TYR H 1 1
6 11727 1 1 60 TYR HA H 9.124 2.846 5.230 1.00 . A A . 60 TYR HA 1 1
6 11728 1 1 60 TYR HB2 H 7.744 4.557 5.904 1.00 . A A . 60 TYR HB2 1 1
6 11729 1 1 60 TYR HB3 H 6.519 3.324 5.615 1.00 . A A . 60 TYR HB3 1 1
6 11730 1 1 60 TYR HD1 H 5.533 2.058 7.505 1.00 . A A . 60 TYR HD1 1 1
6 11731 1 1 60 TYR HD2 H 8.315 5.270 8.140 1.00 . A A . 60 TYR HD2 1 1
6 11732 1 1 60 TYR HE1 H 4.857 2.174 9.889 1.00 . A A . 60 TYR HE1 1 1
6 11733 1 1 60 TYR HE2 H 7.638 5.385 10.523 1.00 . A A . 60 TYR HE2 1 1
6 11734 1 1 60 TYR HH H 4.888 3.658 11.736 1.00 . A A . 60 TYR HH 1 1
6 11735 1 1 60 TYR N N 7.853 1.243 5.659 1.00 . A A . 60 TYR N 1 1
6 11736 1 1 60 TYR O O 10.029 3.348 7.659 1.00 . A A . 60 TYR O 1 1
6 11737 1 1 60 TYR OH O 5.827 3.853 11.685 1.00 . A A . 60 TYR OH 1 1
6 11738 1 1 61 SER C C 11.394 0.604 8.976 1.00 . A A . 61 SER C 1 1
6 11739 1 1 61 SER CA C 10.029 1.230 9.267 1.00 . A A . 61 SER CA 1 1
6 11740 1 1 61 SER CB C 9.276 0.350 10.265 1.00 . A A . 61 SER CB 1 1
6 11741 1 1 61 SER H H 8.648 0.612 7.734 1.00 . A A . 61 SER H 1 1
6 11742 1 1 61 SER HA H 10.169 2.211 9.694 1.00 . A A . 61 SER HA 1 1
6 11743 1 1 61 SER HB2 H 8.512 -0.208 9.752 1.00 . A A . 61 SER HB2 1 1
6 11744 1 1 61 SER HB3 H 9.969 -0.338 10.732 1.00 . A A . 61 SER HB3 1 1
6 11745 1 1 61 SER HG H 8.513 0.636 12.033 1.00 . A A . 61 SER HG 1 1
6 11746 1 1 61 SER N N 9.232 1.345 8.015 1.00 . A A . 61 SER N 1 1
6 11747 1 1 61 SER O O 12.428 1.214 9.170 1.00 . A A . 61 SER O 1 1
6 11748 1 1 61 SER OG O 8.668 1.173 11.252 1.00 . A A . 61 SER OG 1 1
6 11749 1 1 62 HIS C C 13.124 -1.171 6.816 1.00 . A A . 62 HIS C 1 1
6 11750 1 1 62 HIS CA C 12.689 -1.326 8.278 1.00 . A A . 62 HIS CA 1 1
6 11751 1 1 62 HIS CB C 12.514 -2.812 8.594 1.00 . A A . 62 HIS CB 1 1
6 11752 1 1 62 HIS CD2 C 12.103 -2.089 11.090 1.00 . A A . 62 HIS CD2 1 1
6 11753 1 1 62 HIS CE1 C 12.146 -4.054 11.999 1.00 . A A . 62 HIS CE1 1 1
6 11754 1 1 62 HIS CG C 12.324 -2.991 10.077 1.00 . A A . 62 HIS CG 1 1
6 11755 1 1 62 HIS H H 10.553 -1.093 8.424 1.00 . A A . 62 HIS H 1 1
6 11756 1 1 62 HIS HA H 13.455 -0.919 8.920 1.00 . A A . 62 HIS HA 1 1
6 11757 1 1 62 HIS HB2 H 11.647 -3.190 8.071 1.00 . A A . 62 HIS HB2 1 1
6 11758 1 1 62 HIS HB3 H 13.392 -3.353 8.275 1.00 . A A . 62 HIS HB3 1 1
6 11759 1 1 62 HIS HD1 H 12.486 -5.097 10.230 1.00 . A A . 62 HIS HD1 1 1
6 11760 1 1 62 HIS HD2 H 12.030 -1.019 10.965 1.00 . A A . 62 HIS HD2 1 1
6 11761 1 1 62 HIS HE1 H 12.114 -4.855 12.724 1.00 . A A . 62 HIS HE1 1 1
6 11762 1 1 62 HIS N N 11.400 -0.624 8.548 1.00 . A A . 62 HIS N 1 1
6 11763 1 1 62 HIS ND1 N 12.348 -4.238 10.681 1.00 . A A . 62 HIS ND1 1 1
6 11764 1 1 62 HIS NE2 N 11.992 -2.763 12.302 1.00 . A A . 62 HIS NE2 1 1
6 11765 1 1 62 HIS O O 14.265 -0.861 6.532 1.00 . A A . 62 HIS O 1 1
6 11766 1 1 63 HIS C C 13.252 0.048 4.151 1.00 . A A . 63 HIS C 1 1
6 11767 1 1 63 HIS CA C 12.631 -1.320 4.449 1.00 . A A . 63 HIS CA 1 1
6 11768 1 1 63 HIS CB C 11.404 -1.543 3.564 1.00 . A A . 63 HIS CB 1 1
6 11769 1 1 63 HIS CD2 C 10.975 0.320 1.763 1.00 . A A . 63 HIS CD2 1 1
6 11770 1 1 63 HIS CE1 C 12.414 -0.338 0.284 1.00 . A A . 63 HIS CE1 1 1
6 11771 1 1 63 HIS CG C 11.581 -0.802 2.270 1.00 . A A . 63 HIS CG 1 1
6 11772 1 1 63 HIS H H 11.335 -1.688 6.129 1.00 . A A . 63 HIS H 1 1
6 11773 1 1 63 HIS HA H 13.360 -2.087 4.233 1.00 . A A . 63 HIS HA 1 1
6 11774 1 1 63 HIS HB2 H 11.296 -2.598 3.361 1.00 . A A . 63 HIS HB2 1 1
6 11775 1 1 63 HIS HB3 H 10.524 -1.183 4.070 1.00 . A A . 63 HIS HB3 1 1
6 11776 1 1 63 HIS HD1 H 13.090 -1.981 1.365 1.00 . A A . 63 HIS HD1 1 1
6 11777 1 1 63 HIS HD2 H 10.207 0.887 2.263 1.00 . A A . 63 HIS HD2 1 1
6 11778 1 1 63 HIS HE1 H 13.013 -0.403 -0.612 1.00 . A A . 63 HIS HE1 1 1
6 11779 1 1 63 HIS N N 12.243 -1.417 5.885 1.00 . A A . 63 HIS N 1 1
6 11780 1 1 63 HIS ND1 N 12.495 -1.205 1.308 1.00 . A A . 63 HIS ND1 1 1
6 11781 1 1 63 HIS NE2 N 11.503 0.612 0.509 1.00 . A A . 63 HIS NE2 1 1
6 11782 1 1 63 HIS O O 14.018 0.193 3.220 1.00 . A A . 63 HIS O 1 1
6 11783 1 1 64 GLU C C 14.861 2.479 5.496 1.00 . A A . 64 GLU C 1 1
6 11784 1 1 64 GLU CA C 13.561 2.385 4.682 1.00 . A A . 64 GLU CA 1 1
6 11785 1 1 64 GLU CB C 12.583 3.497 5.088 1.00 . A A . 64 GLU CB 1 1
6 11786 1 1 64 GLU CD C 14.328 4.867 3.862 1.00 . A A . 64 GLU CD 1 1
6 11787 1 1 64 GLU CG C 13.240 4.885 4.946 1.00 . A A . 64 GLU CG 1 1
6 11788 1 1 64 GLU H H 12.341 0.920 5.691 1.00 . A A . 64 GLU H 1 1
6 11789 1 1 64 GLU HA H 13.786 2.473 3.631 1.00 . A A . 64 GLU HA 1 1
6 11790 1 1 64 GLU HB2 H 11.712 3.452 4.448 1.00 . A A . 64 GLU HB2 1 1
6 11791 1 1 64 GLU HB3 H 12.278 3.350 6.112 1.00 . A A . 64 GLU HB3 1 1
6 11792 1 1 64 GLU HG2 H 12.485 5.610 4.680 1.00 . A A . 64 GLU HG2 1 1
6 11793 1 1 64 GLU HG3 H 13.683 5.165 5.890 1.00 . A A . 64 GLU HG3 1 1
6 11794 1 1 64 GLU N N 12.951 1.050 4.935 1.00 . A A . 64 GLU N 1 1
6 11795 1 1 64 GLU O O 15.051 3.375 6.295 1.00 . A A . 64 GLU O 1 1
6 11796 1 1 64 GLU OE1 O 14.023 4.503 2.739 1.00 . A A . 64 GLU OE1 1 1
6 11797 1 1 64 GLU OE2 O 15.452 5.216 4.180 1.00 . A A . 64 GLU OE2 1 1
6 11798 1 1 65 LYS C C 17.923 0.413 5.559 1.00 . A A . 65 LYS C 1 1
6 11799 1 1 65 LYS CA C 17.042 1.567 6.045 1.00 . A A . 65 LYS CA 1 1
6 11800 1 1 65 LYS CB C 16.759 1.400 7.539 1.00 . A A . 65 LYS CB 1 1
6 11801 1 1 65 LYS CD C 18.011 1.511 9.697 1.00 . A A . 65 LYS CD 1 1
6 11802 1 1 65 LYS CE C 19.488 1.610 10.082 1.00 . A A . 65 LYS CE 1 1
6 11803 1 1 65 LYS CG C 17.791 2.190 8.345 1.00 . A A . 65 LYS CG 1 1
6 11804 1 1 65 LYS H H 15.581 0.836 4.650 1.00 . A A . 65 LYS H 1 1
6 11805 1 1 65 LYS HA H 17.548 2.505 5.875 1.00 . A A . 65 LYS HA 1 1
6 11806 1 1 65 LYS HB2 H 15.768 1.769 7.761 1.00 . A A . 65 LYS HB2 1 1
6 11807 1 1 65 LYS HB3 H 16.823 0.355 7.803 1.00 . A A . 65 LYS HB3 1 1
6 11808 1 1 65 LYS HD2 H 17.408 2.002 10.447 1.00 . A A . 65 LYS HD2 1 1
6 11809 1 1 65 LYS HD3 H 17.728 0.472 9.629 1.00 . A A . 65 LYS HD3 1 1
6 11810 1 1 65 LYS HE2 H 19.922 0.621 10.101 1.00 . A A . 65 LYS HE2 1 1
6 11811 1 1 65 LYS HE3 H 20.009 2.216 9.356 1.00 . A A . 65 LYS HE3 1 1
6 11812 1 1 65 LYS HG2 H 18.725 2.221 7.800 1.00 . A A . 65 LYS HG2 1 1
6 11813 1 1 65 LYS HG3 H 17.432 3.195 8.502 1.00 . A A . 65 LYS HG3 1 1
6 11814 1 1 65 LYS HZ1 H 18.729 2.091 11.960 1.00 . A A . 65 LYS HZ1 1 1
6 11815 1 1 65 LYS HZ2 H 20.398 1.792 11.946 1.00 . A A . 65 LYS HZ2 1 1
6 11816 1 1 65 LYS HZ3 H 19.794 3.253 11.324 1.00 . A A . 65 LYS HZ3 1 1
6 11817 1 1 65 LYS N N 15.757 1.550 5.294 1.00 . A A . 65 LYS N 1 1
6 11818 1 1 65 LYS NZ N 19.612 2.234 11.430 1.00 . A A . 65 LYS NZ 1 1
6 11819 1 1 65 LYS O O 18.628 -0.210 6.327 1.00 . A A . 65 LYS O 1 1
6 11820 1 1 66 ASP C C 19.368 -0.538 2.433 1.00 . A A . 66 ASP C 1 1
6 11821 1 1 66 ASP CA C 18.718 -0.986 3.744 1.00 . A A . 66 ASP CA 1 1
6 11822 1 1 66 ASP CB C 17.829 -2.205 3.481 1.00 . A A . 66 ASP CB 1 1
6 11823 1 1 66 ASP CG C 18.576 -3.482 3.869 1.00 . A A . 66 ASP CG 1 1
6 11824 1 1 66 ASP H H 17.311 0.642 3.684 1.00 . A A . 66 ASP H 1 1
6 11825 1 1 66 ASP HA H 19.485 -1.246 4.458 1.00 . A A . 66 ASP HA 1 1
6 11826 1 1 66 ASP HB2 H 16.926 -2.123 4.069 1.00 . A A . 66 ASP HB2 1 1
6 11827 1 1 66 ASP HB3 H 17.572 -2.245 2.434 1.00 . A A . 66 ASP HB3 1 1
6 11828 1 1 66 ASP N N 17.887 0.126 4.285 1.00 . A A . 66 ASP N 1 1
6 11829 1 1 66 ASP O O 18.937 0.412 1.811 1.00 . A A . 66 ASP O 1 1
6 11830 1 1 66 ASP OD1 O 19.791 -3.426 3.978 1.00 . A A . 66 ASP OD1 1 1
6 11831 1 1 66 ASP OD2 O 17.922 -4.496 4.051 1.00 . A A . 66 ASP OD2 1 1
6 11832 1 1 67 THR C C 20.457 -1.585 -0.444 1.00 . A A . 67 THR C 1 1
6 11833 1 1 67 THR CA C 21.074 -0.822 0.739 1.00 . A A . 67 THR CA 1 1
6 11834 1 1 67 THR CB C 22.568 -1.144 0.836 1.00 . A A . 67 THR CB 1 1
6 11835 1 1 67 THR CG2 C 23.290 -0.640 -0.415 1.00 . A A . 67 THR CG2 1 1
6 11836 1 1 67 THR H H 20.732 -1.976 2.524 1.00 . A A . 67 THR H 1 1
6 11837 1 1 67 THR HA H 20.948 0.239 0.580 1.00 . A A . 67 THR HA 1 1
6 11838 1 1 67 THR HB H 22.702 -2.211 0.920 1.00 . A A . 67 THR HB 1 1
6 11839 1 1 67 THR HG1 H 23.474 0.340 1.709 1.00 . A A . 67 THR HG1 1 1
6 11840 1 1 67 THR HG21 H 22.638 0.023 -0.965 1.00 . A A . 67 THR HG21 1 1
6 11841 1 1 67 THR HG22 H 24.183 -0.108 -0.126 1.00 . A A . 67 THR HG22 1 1
6 11842 1 1 67 THR HG23 H 23.557 -1.480 -1.039 1.00 . A A . 67 THR HG23 1 1
6 11843 1 1 67 THR N N 20.402 -1.212 2.010 1.00 . A A . 67 THR N 1 1
6 11844 1 1 67 THR O O 20.993 -1.588 -1.534 1.00 . A A . 67 THR O 1 1
6 11845 1 1 67 THR OG1 O 23.111 -0.507 1.984 1.00 . A A . 67 THR OG1 1 1
6 11846 1 1 68 ARG C C 18.043 -1.993 -2.330 1.00 . A A . 68 ARG C 1 1
6 11847 1 1 68 ARG CA C 18.719 -2.981 -1.376 1.00 . A A . 68 ARG CA 1 1
6 11848 1 1 68 ARG CB C 17.682 -3.966 -0.830 1.00 . A A . 68 ARG CB 1 1
6 11849 1 1 68 ARG CD C 17.960 -6.420 -1.208 1.00 . A A . 68 ARG CD 1 1
6 11850 1 1 68 ARG CG C 18.392 -5.233 -0.346 1.00 . A A . 68 ARG CG 1 1
6 11851 1 1 68 ARG CZ C 16.174 -8.084 -1.129 1.00 . A A . 68 ARG CZ 1 1
6 11852 1 1 68 ARG H H 18.907 -2.228 0.629 1.00 . A A . 68 ARG H 1 1
6 11853 1 1 68 ARG HA H 19.485 -3.525 -1.908 1.00 . A A . 68 ARG HA 1 1
6 11854 1 1 68 ARG HB2 H 17.153 -3.510 -0.006 1.00 . A A . 68 ARG HB2 1 1
6 11855 1 1 68 ARG HB3 H 16.984 -4.223 -1.610 1.00 . A A . 68 ARG HB3 1 1
6 11856 1 1 68 ARG HD2 H 17.570 -6.060 -2.148 1.00 . A A . 68 ARG HD2 1 1
6 11857 1 1 68 ARG HD3 H 18.811 -7.060 -1.392 1.00 . A A . 68 ARG HD3 1 1
6 11858 1 1 68 ARG HE H 16.741 -7.026 0.458 1.00 . A A . 68 ARG HE 1 1
6 11859 1 1 68 ARG HG2 H 19.460 -5.100 -0.425 1.00 . A A . 68 ARG HG2 1 1
6 11860 1 1 68 ARG HG3 H 18.128 -5.423 0.683 1.00 . A A . 68 ARG HG3 1 1
6 11861 1 1 68 ARG HH11 H 17.072 -7.854 -2.916 1.00 . A A . 68 ARG HH11 1 1
6 11862 1 1 68 ARG HH12 H 15.799 -9.021 -2.860 1.00 . A A . 68 ARG HH12 1 1
6 11863 1 1 68 ARG HH21 H 15.096 -8.549 0.493 1.00 . A A . 68 ARG HH21 1 1
6 11864 1 1 68 ARG HH22 H 14.690 -9.415 -0.951 1.00 . A A . 68 ARG HH22 1 1
6 11865 1 1 68 ARG N N 19.339 -2.233 -0.249 1.00 . A A . 68 ARG N 1 1
6 11866 1 1 68 ARG NE N 16.901 -7.192 -0.495 1.00 . A A . 68 ARG NE 1 1
6 11867 1 1 68 ARG NH1 N 16.365 -8.337 -2.401 1.00 . A A . 68 ARG NH1 1 1
6 11868 1 1 68 ARG NH2 N 15.248 -8.732 -0.479 1.00 . A A . 68 ARG NH2 1 1
6 11869 1 1 68 ARG O O 18.249 -2.033 -3.527 1.00 . A A . 68 ARG O 1 1
6 11870 1 1 69 CYS C C 17.422 1.145 -2.835 1.00 . A A . 69 CYS C 1 1
6 11871 1 1 69 CYS CA C 16.559 -0.114 -2.695 1.00 . A A . 69 CYS CA 1 1
6 11872 1 1 69 CYS CB C 15.201 0.266 -2.097 1.00 . A A . 69 CYS CB 1 1
6 11873 1 1 69 CYS H H 17.090 -1.082 -0.843 1.00 . A A . 69 CYS H 1 1
6 11874 1 1 69 CYS HA H 16.410 -0.552 -3.671 1.00 . A A . 69 CYS HA 1 1
6 11875 1 1 69 CYS HB2 H 14.646 -0.631 -1.865 1.00 . A A . 69 CYS HB2 1 1
6 11876 1 1 69 CYS HB3 H 15.351 0.841 -1.197 1.00 . A A . 69 CYS HB3 1 1
6 11877 1 1 69 CYS N N 17.242 -1.101 -1.811 1.00 . A A . 69 CYS N 1 1
6 11878 1 1 69 CYS O O 17.361 1.840 -3.830 1.00 . A A . 69 CYS O 1 1
6 11879 1 1 69 CYS SG S 14.275 1.256 -3.298 1.00 . A A . 69 CYS SG 1 1
6 11880 1 1 70 LEU C C 19.922 2.613 -3.211 1.00 . A A . 70 LEU C 1 1
6 11881 1 1 70 LEU CA C 19.077 2.672 -1.936 1.00 . A A . 70 LEU CA 1 1
6 11882 1 1 70 LEU CB C 20.006 2.750 -0.721 1.00 . A A . 70 LEU CB 1 1
6 11883 1 1 70 LEU CD1 C 20.136 3.159 1.740 1.00 . A A . 70 LEU CD1 1 1
6 11884 1 1 70 LEU CD2 C 18.496 4.431 0.355 1.00 . A A . 70 LEU CD2 1 1
6 11885 1 1 70 LEU CG C 19.196 3.081 0.535 1.00 . A A . 70 LEU CG 1 1
6 11886 1 1 70 LEU H H 18.257 0.882 -1.049 1.00 . A A . 70 LEU H 1 1
6 11887 1 1 70 LEU HA H 18.447 3.547 -1.966 1.00 . A A . 70 LEU HA 1 1
6 11888 1 1 70 LEU HB2 H 20.504 1.801 -0.587 1.00 . A A . 70 LEU HB2 1 1
6 11889 1 1 70 LEU HB3 H 20.743 3.522 -0.883 1.00 . A A . 70 LEU HB3 1 1
6 11890 1 1 70 LEU HD11 H 21.160 3.115 1.400 1.00 . A A . 70 LEU HD11 1 1
6 11891 1 1 70 LEU HD12 H 19.972 4.089 2.265 1.00 . A A . 70 LEU HD12 1 1
6 11892 1 1 70 LEU HD13 H 19.941 2.330 2.405 1.00 . A A . 70 LEU HD13 1 1
6 11893 1 1 70 LEU HD21 H 18.982 4.987 -0.434 1.00 . A A . 70 LEU HD21 1 1
6 11894 1 1 70 LEU HD22 H 17.461 4.268 0.095 1.00 . A A . 70 LEU HD22 1 1
6 11895 1 1 70 LEU HD23 H 18.552 4.990 1.276 1.00 . A A . 70 LEU HD23 1 1
6 11896 1 1 70 LEU HG H 18.458 2.310 0.702 1.00 . A A . 70 LEU HG 1 1
6 11897 1 1 70 LEU N N 18.222 1.450 -1.847 1.00 . A A . 70 LEU N 1 1
6 11898 1 1 70 LEU O O 19.757 3.409 -4.114 1.00 . A A . 70 LEU O 1 1
6 11899 1 1 71 GLY C C 23.046 2.226 -4.223 1.00 . A A . 71 GLY C 1 1
6 11900 1 1 71 GLY CA C 21.688 1.577 -4.505 1.00 . A A . 71 GLY CA 1 1
6 11901 1 1 71 GLY H H 20.951 1.049 -2.550 1.00 . A A . 71 GLY H 1 1
6 11902 1 1 71 GLY HA2 H 21.830 0.536 -4.760 1.00 . A A . 71 GLY HA2 1 1
6 11903 1 1 71 GLY HA3 H 21.213 2.088 -5.328 1.00 . A A . 71 GLY HA3 1 1
6 11904 1 1 71 GLY N N 20.831 1.680 -3.290 1.00 . A A . 71 GLY N 1 1
6 11905 1 1 71 GLY O O 23.787 1.790 -3.365 1.00 . A A . 71 GLY O 1 1
6 11906 1 1 72 ALA C C 24.676 5.315 -5.385 1.00 . A A . 72 ALA C 1 1
6 11907 1 1 72 ALA CA C 24.684 3.944 -4.706 1.00 . A A . 72 ALA CA 1 1
6 11908 1 1 72 ALA CB C 25.812 3.090 -5.291 1.00 . A A . 72 ALA CB 1 1
6 11909 1 1 72 ALA H H 22.764 3.606 -5.623 1.00 . A A . 72 ALA H 1 1
6 11910 1 1 72 ALA HA H 24.842 4.069 -3.645 1.00 . A A . 72 ALA HA 1 1
6 11911 1 1 72 ALA HB1 H 25.425 2.118 -5.560 1.00 . A A . 72 ALA HB1 1 1
6 11912 1 1 72 ALA HB2 H 26.211 3.574 -6.170 1.00 . A A . 72 ALA HB2 1 1
6 11913 1 1 72 ALA HB3 H 26.595 2.975 -4.557 1.00 . A A . 72 ALA HB3 1 1
6 11914 1 1 72 ALA N N 23.377 3.268 -4.937 1.00 . A A . 72 ALA N 1 1
6 11915 1 1 72 ALA O O 25.685 5.780 -5.875 1.00 . A A . 72 ALA O 1 1
6 11916 1 1 73 THR C C 22.956 8.336 -5.056 1.00 . A A . 73 THR C 1 1
6 11917 1 1 73 THR CA C 23.477 7.308 -6.061 1.00 . A A . 73 THR CA 1 1
6 11918 1 1 73 THR CB C 22.534 7.247 -7.264 1.00 . A A . 73 THR CB 1 1
6 11919 1 1 73 THR CG2 C 23.337 7.432 -8.553 1.00 . A A . 73 THR CG2 1 1
6 11920 1 1 73 THR H H 22.742 5.574 -5.013 1.00 . A A . 73 THR H 1 1
6 11921 1 1 73 THR HA H 24.463 7.597 -6.393 1.00 . A A . 73 THR HA 1 1
6 11922 1 1 73 THR HB H 21.799 8.034 -7.187 1.00 . A A . 73 THR HB 1 1
6 11923 1 1 73 THR HG1 H 21.796 5.712 -8.204 1.00 . A A . 73 THR HG1 1 1
6 11924 1 1 73 THR HG21 H 23.977 8.297 -8.458 1.00 . A A . 73 THR HG21 1 1
6 11925 1 1 73 THR HG22 H 23.943 6.554 -8.726 1.00 . A A . 73 THR HG22 1 1
6 11926 1 1 73 THR HG23 H 22.661 7.573 -9.382 1.00 . A A . 73 THR HG23 1 1
6 11927 1 1 73 THR N N 23.545 5.967 -5.414 1.00 . A A . 73 THR N 1 1
6 11928 1 1 73 THR O O 22.324 7.996 -4.075 1.00 . A A . 73 THR O 1 1
6 11929 1 1 73 THR OG1 O 21.878 5.988 -7.288 1.00 . A A . 73 THR OG1 1 1
6 11930 1 1 74 ALA C C 21.311 11.057 -4.733 1.00 . A A . 74 ALA C 1 1
6 11931 1 1 74 ALA CA C 22.733 10.643 -4.351 1.00 . A A . 74 ALA CA 1 1
6 11932 1 1 74 ALA CB C 23.658 11.860 -4.430 1.00 . A A . 74 ALA CB 1 1
6 11933 1 1 74 ALA H H 23.725 9.847 -6.090 1.00 . A A . 74 ALA H 1 1
6 11934 1 1 74 ALA HA H 22.737 10.253 -3.344 1.00 . A A . 74 ALA HA 1 1
6 11935 1 1 74 ALA HB1 H 24.013 11.978 -5.443 1.00 . A A . 74 ALA HB1 1 1
6 11936 1 1 74 ALA HB2 H 23.114 12.746 -4.133 1.00 . A A . 74 ALA HB2 1 1
6 11937 1 1 74 ALA HB3 H 24.500 11.716 -3.768 1.00 . A A . 74 ALA HB3 1 1
6 11938 1 1 74 ALA N N 23.215 9.594 -5.292 1.00 . A A . 74 ALA N 1 1
6 11939 1 1 74 ALA O O 20.481 11.316 -3.884 1.00 . A A . 74 ALA O 1 1
6 11940 1 1 75 GLN C C 18.645 10.466 -5.973 1.00 . A A . 75 GLN C 1 1
6 11941 1 1 75 GLN CA C 19.653 11.518 -6.439 1.00 . A A . 75 GLN CA 1 1
6 11942 1 1 75 GLN CB C 19.612 11.621 -7.964 1.00 . A A . 75 GLN CB 1 1
6 11943 1 1 75 GLN CD C 20.198 10.419 -10.075 1.00 . A A . 75 GLN CD 1 1
6 11944 1 1 75 GLN CG C 19.928 10.256 -8.577 1.00 . A A . 75 GLN CG 1 1
6 11945 1 1 75 GLN H H 21.706 10.908 -6.673 1.00 . A A . 75 GLN H 1 1
6 11946 1 1 75 GLN HA H 19.401 12.475 -6.007 1.00 . A A . 75 GLN HA 1 1
6 11947 1 1 75 GLN HB2 H 18.628 11.938 -8.276 1.00 . A A . 75 GLN HB2 1 1
6 11948 1 1 75 GLN HB3 H 20.345 12.340 -8.297 1.00 . A A . 75 GLN HB3 1 1
6 11949 1 1 75 GLN HE21 H 21.974 9.537 -9.995 1.00 . A A . 75 GLN HE21 1 1
6 11950 1 1 75 GLN HE22 H 21.498 10.072 -11.535 1.00 . A A . 75 GLN HE22 1 1
6 11951 1 1 75 GLN HG2 H 20.799 9.837 -8.096 1.00 . A A . 75 GLN HG2 1 1
6 11952 1 1 75 GLN HG3 H 19.086 9.594 -8.437 1.00 . A A . 75 GLN HG3 1 1
6 11953 1 1 75 GLN N N 21.022 11.121 -6.005 1.00 . A A . 75 GLN N 1 1
6 11954 1 1 75 GLN NE2 N 21.316 9.973 -10.576 1.00 . A A . 75 GLN NE2 1 1
6 11955 1 1 75 GLN O O 17.545 10.783 -5.565 1.00 . A A . 75 GLN O 1 1
6 11956 1 1 75 GLN OE1 O 19.382 10.959 -10.796 1.00 . A A . 75 GLN OE1 1 1
6 11957 1 1 76 GLN C C 17.762 8.291 -4.103 1.00 . A A . 76 GLN C 1 1
6 11958 1 1 76 GLN CA C 18.076 8.141 -5.595 1.00 . A A . 76 GLN CA 1 1
6 11959 1 1 76 GLN CB C 18.716 6.773 -5.844 1.00 . A A . 76 GLN CB 1 1
6 11960 1 1 76 GLN CD C 17.545 5.415 -7.580 1.00 . A A . 76 GLN CD 1 1
6 11961 1 1 76 GLN CG C 17.620 5.734 -6.086 1.00 . A A . 76 GLN CG 1 1
6 11962 1 1 76 GLN H H 19.903 8.982 -6.366 1.00 . A A . 76 GLN H 1 1
6 11963 1 1 76 GLN HA H 17.159 8.213 -6.163 1.00 . A A . 76 GLN HA 1 1
6 11964 1 1 76 GLN HB2 H 19.359 6.830 -6.710 1.00 . A A . 76 GLN HB2 1 1
6 11965 1 1 76 GLN HB3 H 19.298 6.486 -4.981 1.00 . A A . 76 GLN HB3 1 1
6 11966 1 1 76 GLN HE21 H 18.099 3.523 -7.349 1.00 . A A . 76 GLN HE21 1 1
6 11967 1 1 76 GLN HE22 H 17.791 3.997 -8.948 1.00 . A A . 76 GLN HE22 1 1
6 11968 1 1 76 GLN HG2 H 17.850 4.833 -5.535 1.00 . A A . 76 GLN HG2 1 1
6 11969 1 1 76 GLN HG3 H 16.671 6.126 -5.756 1.00 . A A . 76 GLN HG3 1 1
6 11970 1 1 76 GLN N N 19.011 9.215 -6.032 1.00 . A A . 76 GLN N 1 1
6 11971 1 1 76 GLN NE2 N 17.836 4.211 -7.993 1.00 . A A . 76 GLN NE2 1 1
6 11972 1 1 76 GLN O O 16.747 7.826 -3.629 1.00 . A A . 76 GLN O 1 1
6 11973 1 1 76 GLN OE1 O 17.217 6.268 -8.380 1.00 . A A . 76 GLN OE1 1 1
6 11974 1 1 77 PHE C C 17.207 10.085 -1.697 1.00 . A A . 77 PHE C 1 1
6 11975 1 1 77 PHE CA C 18.359 9.098 -1.899 1.00 . A A . 77 PHE CA 1 1
6 11976 1 1 77 PHE CB C 19.616 9.630 -1.206 1.00 . A A . 77 PHE CB 1 1
6 11977 1 1 77 PHE CD1 C 19.314 8.463 1.007 1.00 . A A . 77 PHE CD1 1 1
6 11978 1 1 77 PHE CD2 C 21.238 7.898 -0.356 1.00 . A A . 77 PHE CD2 1 1
6 11979 1 1 77 PHE CE1 C 19.730 7.543 1.977 1.00 . A A . 77 PHE CE1 1 1
6 11980 1 1 77 PHE CE2 C 21.654 6.977 0.613 1.00 . A A . 77 PHE CE2 1 1
6 11981 1 1 77 PHE CG C 20.068 8.640 -0.159 1.00 . A A . 77 PHE CG 1 1
6 11982 1 1 77 PHE CZ C 20.901 6.799 1.779 1.00 . A A . 77 PHE CZ 1 1
6 11983 1 1 77 PHE H H 19.442 9.299 -3.750 1.00 . A A . 77 PHE H 1 1
6 11984 1 1 77 PHE HA H 18.091 8.144 -1.472 1.00 . A A . 77 PHE HA 1 1
6 11985 1 1 77 PHE HB2 H 20.400 9.766 -1.936 1.00 . A A . 77 PHE HB2 1 1
6 11986 1 1 77 PHE HB3 H 19.395 10.575 -0.733 1.00 . A A . 77 PHE HB3 1 1
6 11987 1 1 77 PHE HD1 H 18.411 9.035 1.159 1.00 . A A . 77 PHE HD1 1 1
6 11988 1 1 77 PHE HD2 H 21.819 8.035 -1.256 1.00 . A A . 77 PHE HD2 1 1
6 11989 1 1 77 PHE HE1 H 19.149 7.406 2.877 1.00 . A A . 77 PHE HE1 1 1
6 11990 1 1 77 PHE HE2 H 22.558 6.405 0.460 1.00 . A A . 77 PHE HE2 1 1
6 11991 1 1 77 PHE HZ H 21.222 6.090 2.527 1.00 . A A . 77 PHE HZ 1 1
6 11992 1 1 77 PHE N N 18.624 8.932 -3.356 1.00 . A A . 77 PHE N 1 1
6 11993 1 1 77 PHE O O 16.256 9.807 -0.993 1.00 . A A . 77 PHE O 1 1
6 11994 1 1 78 HIS C C 14.870 11.620 -2.607 1.00 . A A . 78 HIS C 1 1
6 11995 1 1 78 HIS CA C 16.191 12.236 -2.149 1.00 . A A . 78 HIS CA 1 1
6 11996 1 1 78 HIS CB C 16.498 13.472 -2.997 1.00 . A A . 78 HIS CB 1 1
6 11997 1 1 78 HIS CD2 C 14.819 15.289 -2.113 1.00 . A A . 78 HIS CD2 1 1
6 11998 1 1 78 HIS CE1 C 13.449 15.296 -3.792 1.00 . A A . 78 HIS CE1 1 1
6 11999 1 1 78 HIS CG C 15.295 14.373 -3.018 1.00 . A A . 78 HIS CG 1 1
6 12000 1 1 78 HIS H H 18.059 11.442 -2.872 1.00 . A A . 78 HIS H 1 1
6 12001 1 1 78 HIS HA H 16.112 12.520 -1.111 1.00 . A A . 78 HIS HA 1 1
6 12002 1 1 78 HIS HB2 H 17.338 14.002 -2.569 1.00 . A A . 78 HIS HB2 1 1
6 12003 1 1 78 HIS HB3 H 16.740 13.168 -4.004 1.00 . A A . 78 HIS HB3 1 1
6 12004 1 1 78 HIS HD1 H 14.463 13.852 -4.896 1.00 . A A . 78 HIS HD1 1 1
6 12005 1 1 78 HIS HD2 H 15.279 15.523 -1.165 1.00 . A A . 78 HIS HD2 1 1
6 12006 1 1 78 HIS HE1 H 12.618 15.525 -4.440 1.00 . A A . 78 HIS HE1 1 1
6 12007 1 1 78 HIS N N 17.284 11.236 -2.308 1.00 . A A . 78 HIS N 1 1
6 12008 1 1 78 HIS ND1 N 14.406 14.395 -4.082 1.00 . A A . 78 HIS ND1 1 1
6 12009 1 1 78 HIS NE2 N 13.653 15.870 -2.603 1.00 . A A . 78 HIS NE2 1 1
6 12010 1 1 78 HIS O O 13.861 11.715 -1.936 1.00 . A A . 78 HIS O 1 1
6 12011 1 1 79 ARG C C 13.174 9.245 -3.297 1.00 . A A . 79 ARG C 1 1
6 12012 1 1 79 ARG CA C 13.613 10.361 -4.250 1.00 . A A . 79 ARG CA 1 1
6 12013 1 1 79 ARG CB C 13.858 9.774 -5.641 1.00 . A A . 79 ARG CB 1 1
6 12014 1 1 79 ARG CD C 12.249 10.816 -7.241 1.00 . A A . 79 ARG CD 1 1
6 12015 1 1 79 ARG CG C 13.677 10.869 -6.695 1.00 . A A . 79 ARG CG 1 1
6 12016 1 1 79 ARG CZ C 10.768 12.356 -8.422 1.00 . A A . 79 ARG CZ 1 1
6 12017 1 1 79 ARG H H 15.693 10.921 -4.268 1.00 . A A . 79 ARG H 1 1
6 12018 1 1 79 ARG HA H 12.837 11.109 -4.308 1.00 . A A . 79 ARG HA 1 1
6 12019 1 1 79 ARG HB2 H 14.865 9.385 -5.695 1.00 . A A . 79 ARG HB2 1 1
6 12020 1 1 79 ARG HB3 H 13.153 8.978 -5.827 1.00 . A A . 79 ARG HB3 1 1
6 12021 1 1 79 ARG HD2 H 12.214 10.149 -8.090 1.00 . A A . 79 ARG HD2 1 1
6 12022 1 1 79 ARG HD3 H 11.584 10.454 -6.471 1.00 . A A . 79 ARG HD3 1 1
6 12023 1 1 79 ARG HE H 12.342 12.961 -7.368 1.00 . A A . 79 ARG HE 1 1
6 12024 1 1 79 ARG HG2 H 13.857 11.835 -6.246 1.00 . A A . 79 ARG HG2 1 1
6 12025 1 1 79 ARG HG3 H 14.374 10.710 -7.503 1.00 . A A . 79 ARG HG3 1 1
6 12026 1 1 79 ARG HH11 H 10.296 10.405 -8.575 1.00 . A A . 79 ARG HH11 1 1
6 12027 1 1 79 ARG HH12 H 9.252 11.496 -9.414 1.00 . A A . 79 ARG HH12 1 1
6 12028 1 1 79 ARG HH21 H 10.959 14.349 -8.464 1.00 . A A . 79 ARG HH21 1 1
6 12029 1 1 79 ARG HH22 H 9.618 13.705 -9.352 1.00 . A A . 79 ARG HH22 1 1
6 12030 1 1 79 ARG N N 14.868 10.986 -3.745 1.00 . A A . 79 ARG N 1 1
6 12031 1 1 79 ARG NE N 11.825 12.182 -7.663 1.00 . A A . 79 ARG NE 1 1
6 12032 1 1 79 ARG NH1 N 10.051 11.338 -8.834 1.00 . A A . 79 ARG NH1 1 1
6 12033 1 1 79 ARG NH2 N 10.421 13.564 -8.774 1.00 . A A . 79 ARG NH2 1 1
6 12034 1 1 79 ARG O O 12.005 8.933 -3.190 1.00 . A A . 79 ARG O 1 1
6 12035 1 1 80 HIS C C 12.854 8.119 -0.545 1.00 . A A . 80 HIS C 1 1
6 12036 1 1 80 HIS CA C 13.735 7.552 -1.659 1.00 . A A . 80 HIS CA 1 1
6 12037 1 1 80 HIS CB C 15.005 6.958 -1.047 1.00 . A A . 80 HIS CB 1 1
6 12038 1 1 80 HIS CD2 C 15.543 4.435 -1.546 1.00 . A A . 80 HIS CD2 1 1
6 12039 1 1 80 HIS CE1 C 14.045 3.533 -0.265 1.00 . A A . 80 HIS CE1 1 1
6 12040 1 1 80 HIS CG C 14.862 5.465 -0.944 1.00 . A A . 80 HIS CG 1 1
6 12041 1 1 80 HIS H H 15.038 8.909 -2.702 1.00 . A A . 80 HIS H 1 1
6 12042 1 1 80 HIS HA H 13.195 6.780 -2.188 1.00 . A A . 80 HIS HA 1 1
6 12043 1 1 80 HIS HB2 H 15.851 7.197 -1.673 1.00 . A A . 80 HIS HB2 1 1
6 12044 1 1 80 HIS HB3 H 15.157 7.373 -0.062 1.00 . A A . 80 HIS HB3 1 1
6 12045 1 1 80 HIS HD1 H 13.261 5.329 0.437 1.00 . A A . 80 HIS HD1 1 1
6 12046 1 1 80 HIS HD2 H 16.356 4.552 -2.245 1.00 . A A . 80 HIS HD2 1 1
6 12047 1 1 80 HIS HE1 H 13.436 2.808 0.255 1.00 . A A . 80 HIS HE1 1 1
6 12048 1 1 80 HIS N N 14.102 8.643 -2.604 1.00 . A A . 80 HIS N 1 1
6 12049 1 1 80 HIS ND1 N 13.912 4.866 -0.132 1.00 . A A . 80 HIS ND1 1 1
6 12050 1 1 80 HIS NE2 N 15.025 3.216 -1.115 1.00 . A A . 80 HIS NE2 1 1
6 12051 1 1 80 HIS O O 11.823 7.573 -0.219 1.00 . A A . 80 HIS O 1 1
6 12052 1 1 81 LYS C C 11.037 10.156 0.623 1.00 . A A . 81 LYS C 1 1
6 12053 1 1 81 LYS CA C 12.442 9.816 1.135 1.00 . A A . 81 LYS CA 1 1
6 12054 1 1 81 LYS CB C 13.124 11.093 1.628 1.00 . A A . 81 LYS CB 1 1
6 12055 1 1 81 LYS CD C 13.826 11.963 3.860 1.00 . A A . 81 LYS CD 1 1
6 12056 1 1 81 LYS CE C 14.331 13.249 3.206 1.00 . A A . 81 LYS CE 1 1
6 12057 1 1 81 LYS CG C 12.654 11.407 3.049 1.00 . A A . 81 LYS CG 1 1
6 12058 1 1 81 LYS H H 14.093 9.639 -0.238 1.00 . A A . 81 LYS H 1 1
6 12059 1 1 81 LYS HA H 12.365 9.115 1.952 1.00 . A A . 81 LYS HA 1 1
6 12060 1 1 81 LYS HB2 H 14.195 10.954 1.623 1.00 . A A . 81 LYS HB2 1 1
6 12061 1 1 81 LYS HB3 H 12.864 11.914 0.975 1.00 . A A . 81 LYS HB3 1 1
6 12062 1 1 81 LYS HD2 H 13.500 12.172 4.869 1.00 . A A . 81 LYS HD2 1 1
6 12063 1 1 81 LYS HD3 H 14.625 11.236 3.883 1.00 . A A . 81 LYS HD3 1 1
6 12064 1 1 81 LYS HE2 H 15.135 13.016 2.526 1.00 . A A . 81 LYS HE2 1 1
6 12065 1 1 81 LYS HE3 H 13.522 13.716 2.661 1.00 . A A . 81 LYS HE3 1 1
6 12066 1 1 81 LYS HG2 H 11.862 12.140 3.013 1.00 . A A . 81 LYS HG2 1 1
6 12067 1 1 81 LYS HG3 H 12.291 10.505 3.516 1.00 . A A . 81 LYS HG3 1 1
6 12068 1 1 81 LYS HZ1 H 14.062 14.369 4.941 1.00 . A A . 81 LYS HZ1 1 1
6 12069 1 1 81 LYS HZ2 H 15.635 13.757 4.748 1.00 . A A . 81 LYS HZ2 1 1
6 12070 1 1 81 LYS HZ3 H 15.119 15.077 3.817 1.00 . A A . 81 LYS HZ3 1 1
6 12071 1 1 81 LYS N N 13.255 9.213 0.041 1.00 . A A . 81 LYS N 1 1
6 12072 1 1 81 LYS NZ N 14.824 14.184 4.258 1.00 . A A . 81 LYS NZ 1 1
6 12073 1 1 81 LYS O O 10.100 10.263 1.388 1.00 . A A . 81 LYS O 1 1
6 12074 1 1 82 GLN C C 8.653 9.424 -1.241 1.00 . A A . 82 GLN C 1 1
6 12075 1 1 82 GLN CA C 9.534 10.675 -1.209 1.00 . A A . 82 GLN CA 1 1
6 12076 1 1 82 GLN CB C 9.688 11.220 -2.630 1.00 . A A . 82 GLN CB 1 1
6 12077 1 1 82 GLN CD C 8.274 13.276 -2.620 1.00 . A A . 82 GLN CD 1 1
6 12078 1 1 82 GLN CG C 9.710 12.749 -2.588 1.00 . A A . 82 GLN CG 1 1
6 12079 1 1 82 GLN H H 11.645 10.252 -1.269 1.00 . A A . 82 GLN H 1 1
6 12080 1 1 82 GLN HA H 9.070 11.426 -0.584 1.00 . A A . 82 GLN HA 1 1
6 12081 1 1 82 GLN HB2 H 10.613 10.858 -3.055 1.00 . A A . 82 GLN HB2 1 1
6 12082 1 1 82 GLN HB3 H 8.858 10.890 -3.234 1.00 . A A . 82 GLN HB3 1 1
6 12083 1 1 82 GLN HE21 H 8.766 14.973 -3.526 1.00 . A A . 82 GLN HE21 1 1
6 12084 1 1 82 GLN HE22 H 7.115 14.789 -3.177 1.00 . A A . 82 GLN HE22 1 1
6 12085 1 1 82 GLN HG2 H 10.196 13.077 -1.680 1.00 . A A . 82 GLN HG2 1 1
6 12086 1 1 82 GLN HG3 H 10.248 13.126 -3.444 1.00 . A A . 82 GLN HG3 1 1
6 12087 1 1 82 GLN N N 10.879 10.335 -0.662 1.00 . A A . 82 GLN N 1 1
6 12088 1 1 82 GLN NE2 N 8.031 14.442 -3.151 1.00 . A A . 82 GLN NE2 1 1
6 12089 1 1 82 GLN O O 7.458 9.488 -1.033 1.00 . A A . 82 GLN O 1 1
6 12090 1 1 82 GLN OE1 O 7.363 12.619 -2.157 1.00 . A A . 82 GLN OE1 1 1
6 12091 1 1 83 LEU C C 8.043 6.601 -0.145 1.00 . A A . 83 LEU C 1 1
6 12092 1 1 83 LEU CA C 8.432 7.032 -1.563 1.00 . A A . 83 LEU CA 1 1
6 12093 1 1 83 LEU CB C 9.274 5.934 -2.214 1.00 . A A . 83 LEU CB 1 1
6 12094 1 1 83 LEU CD1 C 8.677 4.078 -3.771 1.00 . A A . 83 LEU CD1 1 1
6 12095 1 1 83 LEU CD2 C 8.826 3.644 -1.318 1.00 . A A . 83 LEU CD2 1 1
6 12096 1 1 83 LEU CG C 8.430 4.670 -2.383 1.00 . A A . 83 LEU CG 1 1
6 12097 1 1 83 LEU H H 10.197 8.260 -1.678 1.00 . A A . 83 LEU H 1 1
6 12098 1 1 83 LEU HA H 7.540 7.197 -2.148 1.00 . A A . 83 LEU HA 1 1
6 12099 1 1 83 LEU HB2 H 9.616 6.270 -3.182 1.00 . A A . 83 LEU HB2 1 1
6 12100 1 1 83 LEU HB3 H 10.125 5.714 -1.587 1.00 . A A . 83 LEU HB3 1 1
6 12101 1 1 83 LEU HD11 H 9.655 4.377 -4.120 1.00 . A A . 83 LEU HD11 1 1
6 12102 1 1 83 LEU HD12 H 8.626 3.001 -3.717 1.00 . A A . 83 LEU HD12 1 1
6 12103 1 1 83 LEU HD13 H 7.924 4.441 -4.455 1.00 . A A . 83 LEU HD13 1 1
6 12104 1 1 83 LEU HD21 H 9.861 3.786 -1.048 1.00 . A A . 83 LEU HD21 1 1
6 12105 1 1 83 LEU HD22 H 8.205 3.775 -0.444 1.00 . A A . 83 LEU HD22 1 1
6 12106 1 1 83 LEU HD23 H 8.689 2.648 -1.711 1.00 . A A . 83 LEU HD23 1 1
6 12107 1 1 83 LEU HG H 7.384 4.918 -2.277 1.00 . A A . 83 LEU HG 1 1
6 12108 1 1 83 LEU N N 9.232 8.287 -1.508 1.00 . A A . 83 LEU N 1 1
6 12109 1 1 83 LEU O O 6.889 6.366 0.151 1.00 . A A . 83 LEU O 1 1
6 12110 1 1 84 ILE C C 7.742 7.053 2.773 1.00 . A A . 84 ILE C 1 1
6 12111 1 1 84 ILE CA C 8.718 6.065 2.126 1.00 . A A . 84 ILE CA 1 1
6 12112 1 1 84 ILE CB C 10.031 6.036 2.919 1.00 . A A . 84 ILE CB 1 1
6 12113 1 1 84 ILE CD1 C 10.449 3.883 1.709 1.00 . A A . 84 ILE CD1 1 1
6 12114 1 1 84 ILE CG1 C 11.072 5.204 2.169 1.00 . A A . 84 ILE CG1 1 1
6 12115 1 1 84 ILE CG2 C 9.802 5.403 4.290 1.00 . A A . 84 ILE CG2 1 1
6 12116 1 1 84 ILE H H 9.924 6.679 0.455 1.00 . A A . 84 ILE H 1 1
6 12117 1 1 84 ILE HA H 8.280 5.078 2.119 1.00 . A A . 84 ILE HA 1 1
6 12118 1 1 84 ILE HB H 10.397 7.043 3.045 1.00 . A A . 84 ILE HB 1 1
6 12119 1 1 84 ILE HD11 H 10.031 3.366 2.560 1.00 . A A . 84 ILE HD11 1 1
6 12120 1 1 84 ILE HD12 H 9.669 4.081 0.990 1.00 . A A . 84 ILE HD12 1 1
6 12121 1 1 84 ILE HD13 H 11.209 3.268 1.253 1.00 . A A . 84 ILE HD13 1 1
6 12122 1 1 84 ILE HG12 H 11.429 5.754 1.312 1.00 . A A . 84 ILE HG12 1 1
6 12123 1 1 84 ILE HG13 H 11.896 4.994 2.830 1.00 . A A . 84 ILE HG13 1 1
6 12124 1 1 84 ILE HG21 H 8.807 5.633 4.634 1.00 . A A . 84 ILE HG21 1 1
6 12125 1 1 84 ILE HG22 H 9.921 4.332 4.213 1.00 . A A . 84 ILE HG22 1 1
6 12126 1 1 84 ILE HG23 H 10.526 5.793 4.991 1.00 . A A . 84 ILE HG23 1 1
6 12127 1 1 84 ILE N N 9.006 6.488 0.725 1.00 . A A . 84 ILE N 1 1
6 12128 1 1 84 ILE O O 6.832 6.665 3.479 1.00 . A A . 84 ILE O 1 1
6 12129 1 1 85 ARG C C 5.580 9.099 2.622 1.00 . A A . 85 ARG C 1 1
6 12130 1 1 85 ARG CA C 7.001 9.332 3.141 1.00 . A A . 85 ARG CA 1 1
6 12131 1 1 85 ARG CB C 7.459 10.740 2.753 1.00 . A A . 85 ARG CB 1 1
6 12132 1 1 85 ARG CD C 6.851 13.165 2.840 1.00 . A A . 85 ARG CD 1 1
6 12133 1 1 85 ARG CG C 6.547 11.779 3.412 1.00 . A A . 85 ARG CG 1 1
6 12134 1 1 85 ARG CZ C 5.521 15.010 1.942 1.00 . A A . 85 ARG CZ 1 1
6 12135 1 1 85 ARG H H 8.660 8.618 1.967 1.00 . A A . 85 ARG H 1 1
6 12136 1 1 85 ARG HA H 7.012 9.232 4.215 1.00 . A A . 85 ARG HA 1 1
6 12137 1 1 85 ARG HB2 H 8.477 10.892 3.084 1.00 . A A . 85 ARG HB2 1 1
6 12138 1 1 85 ARG HB3 H 7.410 10.852 1.680 1.00 . A A . 85 ARG HB3 1 1
6 12139 1 1 85 ARG HD2 H 7.191 13.815 3.635 1.00 . A A . 85 ARG HD2 1 1
6 12140 1 1 85 ARG HD3 H 7.620 13.085 2.087 1.00 . A A . 85 ARG HD3 1 1
6 12141 1 1 85 ARG HE H 4.856 13.139 2.038 1.00 . A A . 85 ARG HE 1 1
6 12142 1 1 85 ARG HG2 H 5.515 11.526 3.216 1.00 . A A . 85 ARG HG2 1 1
6 12143 1 1 85 ARG HG3 H 6.721 11.785 4.478 1.00 . A A . 85 ARG HG3 1 1
6 12144 1 1 85 ARG HH11 H 7.371 15.501 2.570 1.00 . A A . 85 ARG HH11 1 1
6 12145 1 1 85 ARG HH12 H 6.420 16.802 1.947 1.00 . A A . 85 ARG HH12 1 1
6 12146 1 1 85 ARG HH21 H 3.655 14.849 1.237 1.00 . A A . 85 ARG HH21 1 1
6 12147 1 1 85 ARG HH22 H 4.335 16.441 1.199 1.00 . A A . 85 ARG HH22 1 1
6 12148 1 1 85 ARG N N 7.921 8.325 2.538 1.00 . A A . 85 ARG N 1 1
6 12149 1 1 85 ARG NE N 5.613 13.731 2.228 1.00 . A A . 85 ARG NE 1 1
6 12150 1 1 85 ARG NH1 N 6.517 15.832 2.173 1.00 . A A . 85 ARG NH1 1 1
6 12151 1 1 85 ARG NH2 N 4.419 15.470 1.418 1.00 . A A . 85 ARG NH2 1 1
6 12152 1 1 85 ARG O O 4.622 9.102 3.372 1.00 . A A . 85 ARG O 1 1
6 12153 1 1 86 PHE C C 3.442 7.457 1.450 1.00 . A A . 86 PHE C 1 1
6 12154 1 1 86 PHE CA C 4.083 8.666 0.767 1.00 . A A . 86 PHE CA 1 1
6 12155 1 1 86 PHE CB C 4.204 8.398 -0.735 1.00 . A A . 86 PHE CB 1 1
6 12156 1 1 86 PHE CD1 C 4.166 10.641 -1.888 1.00 . A A . 86 PHE CD1 1 1
6 12157 1 1 86 PHE CD2 C 2.131 9.325 -1.831 1.00 . A A . 86 PHE CD2 1 1
6 12158 1 1 86 PHE CE1 C 3.499 11.643 -2.603 1.00 . A A . 86 PHE CE1 1 1
6 12159 1 1 86 PHE CE2 C 1.462 10.328 -2.546 1.00 . A A . 86 PHE CE2 1 1
6 12160 1 1 86 PHE CG C 3.482 9.481 -1.503 1.00 . A A . 86 PHE CG 1 1
6 12161 1 1 86 PHE CZ C 2.147 11.486 -2.931 1.00 . A A . 86 PHE CZ 1 1
6 12162 1 1 86 PHE H H 6.224 8.901 0.758 1.00 . A A . 86 PHE H 1 1
6 12163 1 1 86 PHE HA H 3.468 9.540 0.930 1.00 . A A . 86 PHE HA 1 1
6 12164 1 1 86 PHE HB2 H 5.246 8.391 -1.016 1.00 . A A . 86 PHE HB2 1 1
6 12165 1 1 86 PHE HB3 H 3.761 7.441 -0.965 1.00 . A A . 86 PHE HB3 1 1
6 12166 1 1 86 PHE HD1 H 5.210 10.762 -1.634 1.00 . A A . 86 PHE HD1 1 1
6 12167 1 1 86 PHE HD2 H 1.602 8.430 -1.534 1.00 . A A . 86 PHE HD2 1 1
6 12168 1 1 86 PHE HE1 H 4.027 12.537 -2.899 1.00 . A A . 86 PHE HE1 1 1
6 12169 1 1 86 PHE HE2 H 0.420 10.206 -2.800 1.00 . A A . 86 PHE HE2 1 1
6 12170 1 1 86 PHE HZ H 1.633 12.260 -3.482 1.00 . A A . 86 PHE HZ 1 1
6 12171 1 1 86 PHE N N 5.438 8.898 1.341 1.00 . A A . 86 PHE N 1 1
6 12172 1 1 86 PHE O O 2.248 7.415 1.668 1.00 . A A . 86 PHE O 1 1
6 12173 1 1 87 LEU C C 3.199 5.642 3.872 1.00 . A A . 87 LEU C 1 1
6 12174 1 1 87 LEU CA C 3.658 5.268 2.462 1.00 . A A . 87 LEU CA 1 1
6 12175 1 1 87 LEU CB C 4.729 4.178 2.546 1.00 . A A . 87 LEU CB 1 1
6 12176 1 1 87 LEU CD1 C 4.785 1.857 1.622 1.00 . A A . 87 LEU CD1 1 1
6 12177 1 1 87 LEU CD2 C 4.118 2.241 3.999 1.00 . A A . 87 LEU CD2 1 1
6 12178 1 1 87 LEU CG C 4.057 2.805 2.577 1.00 . A A . 87 LEU CG 1 1
6 12179 1 1 87 LEU H H 5.187 6.523 1.608 1.00 . A A . 87 LEU H 1 1
6 12180 1 1 87 LEU HA H 2.816 4.902 1.893 1.00 . A A . 87 LEU HA 1 1
6 12181 1 1 87 LEU HB2 H 5.378 4.244 1.684 1.00 . A A . 87 LEU HB2 1 1
6 12182 1 1 87 LEU HB3 H 5.311 4.313 3.446 1.00 . A A . 87 LEU HB3 1 1
6 12183 1 1 87 LEU HD11 H 5.130 2.410 0.761 1.00 . A A . 87 LEU HD11 1 1
6 12184 1 1 87 LEU HD12 H 5.629 1.414 2.128 1.00 . A A . 87 LEU HD12 1 1
6 12185 1 1 87 LEU HD13 H 4.108 1.079 1.302 1.00 . A A . 87 LEU HD13 1 1
6 12186 1 1 87 LEU HD21 H 4.971 2.655 4.515 1.00 . A A . 87 LEU HD21 1 1
6 12187 1 1 87 LEU HD22 H 3.214 2.505 4.529 1.00 . A A . 87 LEU HD22 1 1
6 12188 1 1 87 LEU HD23 H 4.209 1.165 3.957 1.00 . A A . 87 LEU HD23 1 1
6 12189 1 1 87 LEU HG H 3.026 2.902 2.271 1.00 . A A . 87 LEU HG 1 1
6 12190 1 1 87 LEU N N 4.226 6.471 1.791 1.00 . A A . 87 LEU N 1 1
6 12191 1 1 87 LEU O O 2.219 5.128 4.373 1.00 . A A . 87 LEU O 1 1
6 12192 1 1 88 LYS C C 2.098 7.553 5.862 1.00 . A A . 88 LYS C 1 1
6 12193 1 1 88 LYS CA C 3.501 6.947 5.891 1.00 . A A . 88 LYS CA 1 1
6 12194 1 1 88 LYS CB C 4.493 7.985 6.423 1.00 . A A . 88 LYS CB 1 1
6 12195 1 1 88 LYS CD C 6.341 8.065 8.104 1.00 . A A . 88 LYS CD 1 1
6 12196 1 1 88 LYS CE C 6.924 9.381 7.587 1.00 . A A . 88 LYS CE 1 1
6 12197 1 1 88 LYS CG C 5.749 7.276 6.934 1.00 . A A . 88 LYS CG 1 1
6 12198 1 1 88 LYS H H 4.684 6.942 4.091 1.00 . A A . 88 LYS H 1 1
6 12199 1 1 88 LYS HA H 3.506 6.081 6.539 1.00 . A A . 88 LYS HA 1 1
6 12200 1 1 88 LYS HB2 H 4.762 8.666 5.627 1.00 . A A . 88 LYS HB2 1 1
6 12201 1 1 88 LYS HB3 H 4.039 8.536 7.231 1.00 . A A . 88 LYS HB3 1 1
6 12202 1 1 88 LYS HD2 H 5.566 8.273 8.827 1.00 . A A . 88 LYS HD2 1 1
6 12203 1 1 88 LYS HD3 H 7.123 7.485 8.570 1.00 . A A . 88 LYS HD3 1 1
6 12204 1 1 88 LYS HE2 H 7.974 9.432 7.832 1.00 . A A . 88 LYS HE2 1 1
6 12205 1 1 88 LYS HE3 H 6.802 9.432 6.515 1.00 . A A . 88 LYS HE3 1 1
6 12206 1 1 88 LYS HG2 H 5.490 6.280 7.265 1.00 . A A . 88 LYS HG2 1 1
6 12207 1 1 88 LYS HG3 H 6.476 7.214 6.140 1.00 . A A . 88 LYS HG3 1 1
6 12208 1 1 88 LYS HZ1 H 6.127 10.357 9.244 1.00 . A A . 88 LYS HZ1 1 1
6 12209 1 1 88 LYS HZ2 H 6.746 11.401 8.060 1.00 . A A . 88 LYS HZ2 1 1
6 12210 1 1 88 LYS HZ3 H 5.261 10.616 7.806 1.00 . A A . 88 LYS HZ3 1 1
6 12211 1 1 88 LYS N N 3.899 6.538 4.515 1.00 . A A . 88 LYS N 1 1
6 12212 1 1 88 LYS NZ N 6.211 10.526 8.223 1.00 . A A . 88 LYS NZ 1 1
6 12213 1 1 88 LYS O O 1.285 7.302 6.729 1.00 . A A . 88 LYS O 1 1
6 12214 1 1 89 ARG C C -0.597 7.895 4.515 1.00 . A A . 89 ARG C 1 1
6 12215 1 1 89 ARG CA C 0.452 8.973 4.796 1.00 . A A . 89 ARG CA 1 1
6 12216 1 1 89 ARG CB C 0.430 10.009 3.671 1.00 . A A . 89 ARG CB 1 1
6 12217 1 1 89 ARG CD C -0.875 12.026 2.993 1.00 . A A . 89 ARG CD 1 1
6 12218 1 1 89 ARG CG C -0.971 10.612 3.567 1.00 . A A . 89 ARG CG 1 1
6 12219 1 1 89 ARG CZ C -1.677 13.153 0.980 1.00 . A A . 89 ARG CZ 1 1
6 12220 1 1 89 ARG H H 2.475 8.546 4.182 1.00 . A A . 89 ARG H 1 1
6 12221 1 1 89 ARG HA H 0.225 9.456 5.732 1.00 . A A . 89 ARG HA 1 1
6 12222 1 1 89 ARG HB2 H 1.146 10.789 3.885 1.00 . A A . 89 ARG HB2 1 1
6 12223 1 1 89 ARG HB3 H 0.684 9.531 2.736 1.00 . A A . 89 ARG HB3 1 1
6 12224 1 1 89 ARG HD2 H -1.463 12.700 3.598 1.00 . A A . 89 ARG HD2 1 1
6 12225 1 1 89 ARG HD3 H 0.157 12.346 2.995 1.00 . A A . 89 ARG HD3 1 1
6 12226 1 1 89 ARG HE H -1.535 11.176 1.132 1.00 . A A . 89 ARG HE 1 1
6 12227 1 1 89 ARG HG2 H -1.578 9.999 2.917 1.00 . A A . 89 ARG HG2 1 1
6 12228 1 1 89 ARG HG3 H -1.419 10.652 4.547 1.00 . A A . 89 ARG HG3 1 1
6 12229 1 1 89 ARG HH11 H -1.149 14.363 2.500 1.00 . A A . 89 ARG HH11 1 1
6 12230 1 1 89 ARG HH12 H -1.724 15.155 1.076 1.00 . A A . 89 ARG HH12 1 1
6 12231 1 1 89 ARG HH21 H -2.277 12.235 -0.694 1.00 . A A . 89 ARG HH21 1 1
6 12232 1 1 89 ARG HH22 H -2.356 13.965 -0.719 1.00 . A A . 89 ARG HH22 1 1
6 12233 1 1 89 ARG N N 1.805 8.351 4.873 1.00 . A A . 89 ARG N 1 1
6 12234 1 1 89 ARG NE N -1.396 12.028 1.597 1.00 . A A . 89 ARG NE 1 1
6 12235 1 1 89 ARG NH1 N -1.502 14.312 1.567 1.00 . A A . 89 ARG NH1 1 1
6 12236 1 1 89 ARG NH2 N -2.139 13.115 -0.239 1.00 . A A . 89 ARG NH2 1 1
6 12237 1 1 89 ARG O O -1.613 7.814 5.177 1.00 . A A . 89 ARG O 1 1
6 12238 1 1 90 LEU C C -1.415 4.976 4.359 1.00 . A A . 90 LEU C 1 1
6 12239 1 1 90 LEU CA C -1.342 5.994 3.212 1.00 . A A . 90 LEU CA 1 1
6 12240 1 1 90 LEU CB C -0.919 5.284 1.924 1.00 . A A . 90 LEU CB 1 1
6 12241 1 1 90 LEU CD1 C -3.289 5.211 1.127 1.00 . A A . 90 LEU CD1 1 1
6 12242 1 1 90 LEU CD2 C -1.604 3.626 0.185 1.00 . A A . 90 LEU CD2 1 1
6 12243 1 1 90 LEU CG C -2.050 4.371 1.446 1.00 . A A . 90 LEU CG 1 1
6 12244 1 1 90 LEU H H 0.467 7.151 3.017 1.00 . A A . 90 LEU H 1 1
6 12245 1 1 90 LEU HA H -2.317 6.437 3.069 1.00 . A A . 90 LEU HA 1 1
6 12246 1 1 90 LEU HB2 H -0.702 6.020 1.163 1.00 . A A . 90 LEU HB2 1 1
6 12247 1 1 90 LEU HB3 H -0.036 4.692 2.112 1.00 . A A . 90 LEU HB3 1 1
6 12248 1 1 90 LEU HD11 H -2.995 6.236 0.957 1.00 . A A . 90 LEU HD11 1 1
6 12249 1 1 90 LEU HD12 H -3.769 4.823 0.240 1.00 . A A . 90 LEU HD12 1 1
6 12250 1 1 90 LEU HD13 H -3.979 5.166 1.957 1.00 . A A . 90 LEU HD13 1 1
6 12251 1 1 90 LEU HD21 H -1.191 4.331 -0.521 1.00 . A A . 90 LEU HD21 1 1
6 12252 1 1 90 LEU HD22 H -0.854 2.894 0.445 1.00 . A A . 90 LEU HD22 1 1
6 12253 1 1 90 LEU HD23 H -2.454 3.129 -0.258 1.00 . A A . 90 LEU HD23 1 1
6 12254 1 1 90 LEU HG H -2.288 3.658 2.220 1.00 . A A . 90 LEU HG 1 1
6 12255 1 1 90 LEU N N -0.359 7.067 3.537 1.00 . A A . 90 LEU N 1 1
6 12256 1 1 90 LEU O O -2.305 4.151 4.404 1.00 . A A . 90 LEU O 1 1
6 12257 1 1 91 ASP C C -1.756 4.332 7.296 1.00 . A A . 91 ASP C 1 1
6 12258 1 1 91 ASP CA C -0.545 4.035 6.408 1.00 . A A . 91 ASP CA 1 1
6 12259 1 1 91 ASP CB C 0.734 4.138 7.240 1.00 . A A . 91 ASP CB 1 1
6 12260 1 1 91 ASP CG C 1.282 2.735 7.507 1.00 . A A . 91 ASP CG 1 1
6 12261 1 1 91 ASP H H 0.226 5.673 5.249 1.00 . A A . 91 ASP H 1 1
6 12262 1 1 91 ASP HA H -0.631 3.036 6.007 1.00 . A A . 91 ASP HA 1 1
6 12263 1 1 91 ASP HB2 H 1.470 4.718 6.700 1.00 . A A . 91 ASP HB2 1 1
6 12264 1 1 91 ASP HB3 H 0.515 4.621 8.180 1.00 . A A . 91 ASP HB3 1 1
6 12265 1 1 91 ASP N N -0.494 5.012 5.287 1.00 . A A . 91 ASP N 1 1
6 12266 1 1 91 ASP O O -2.451 3.434 7.726 1.00 . A A . 91 ASP O 1 1
6 12267 1 1 91 ASP OD1 O 0.606 1.978 8.185 1.00 . A A . 91 ASP OD1 1 1
6 12268 1 1 91 ASP OD2 O 2.364 2.440 7.029 1.00 . A A . 91 ASP OD2 1 1
6 12269 1 1 92 ARG C C -4.434 6.162 7.603 1.00 . A A . 92 ARG C 1 1
6 12270 1 1 92 ARG CA C -3.178 5.922 8.452 1.00 . A A . 92 ARG CA 1 1
6 12271 1 1 92 ARG CB C -2.866 7.176 9.269 1.00 . A A . 92 ARG CB 1 1
6 12272 1 1 92 ARG CD C -2.365 6.194 11.517 1.00 . A A . 92 ARG CD 1 1
6 12273 1 1 92 ARG CG C -3.383 6.992 10.699 1.00 . A A . 92 ARG CG 1 1
6 12274 1 1 92 ARG CZ C -0.179 6.656 12.508 1.00 . A A . 92 ARG CZ 1 1
6 12275 1 1 92 ARG H H -1.437 6.294 7.231 1.00 . A A . 92 ARG H 1 1
6 12276 1 1 92 ARG HA H -3.364 5.099 9.125 1.00 . A A . 92 ARG HA 1 1
6 12277 1 1 92 ARG HB2 H -1.798 7.337 9.287 1.00 . A A . 92 ARG HB2 1 1
6 12278 1 1 92 ARG HB3 H -3.351 8.029 8.819 1.00 . A A . 92 ARG HB3 1 1
6 12279 1 1 92 ARG HD2 H -2.763 6.002 12.502 1.00 . A A . 92 ARG HD2 1 1
6 12280 1 1 92 ARG HD3 H -2.160 5.256 11.022 1.00 . A A . 92 ARG HD3 1 1
6 12281 1 1 92 ARG HE H -0.959 7.754 11.047 1.00 . A A . 92 ARG HE 1 1
6 12282 1 1 92 ARG HG2 H -3.533 7.960 11.155 1.00 . A A . 92 ARG HG2 1 1
6 12283 1 1 92 ARG HG3 H -4.321 6.456 10.675 1.00 . A A . 92 ARG HG3 1 1
6 12284 1 1 92 ARG HH11 H -1.158 5.073 13.274 1.00 . A A . 92 ARG HH11 1 1
6 12285 1 1 92 ARG HH12 H 0.389 5.407 13.969 1.00 . A A . 92 ARG HH12 1 1
6 12286 1 1 92 ARG HH21 H 1.038 8.151 11.968 1.00 . A A . 92 ARG HH21 1 1
6 12287 1 1 92 ARG HH22 H 1.624 7.130 13.240 1.00 . A A . 92 ARG HH22 1 1
6 12288 1 1 92 ARG N N -2.012 5.582 7.582 1.00 . A A . 92 ARG N 1 1
6 12289 1 1 92 ARG NE N -1.102 6.981 11.633 1.00 . A A . 92 ARG NE 1 1
6 12290 1 1 92 ARG NH1 N -0.331 5.631 13.312 1.00 . A A . 92 ARG NH1 1 1
6 12291 1 1 92 ARG NH2 N 0.913 7.367 12.578 1.00 . A A . 92 ARG NH2 1 1
6 12292 1 1 92 ARG O O -5.539 6.097 8.099 1.00 . A A . 92 ARG O 1 1
6 12293 1 1 93 ASN C C -6.091 5.325 5.091 1.00 . A A . 93 ASN C 1 1
6 12294 1 1 93 ASN CA C -5.487 6.674 5.480 1.00 . A A . 93 ASN CA 1 1
6 12295 1 1 93 ASN CB C -5.074 7.429 4.214 1.00 . A A . 93 ASN CB 1 1
6 12296 1 1 93 ASN CG C -4.890 8.912 4.538 1.00 . A A . 93 ASN CG 1 1
6 12297 1 1 93 ASN H H -3.386 6.494 5.943 1.00 . A A . 93 ASN H 1 1
6 12298 1 1 93 ASN HA H -6.215 7.253 6.027 1.00 . A A . 93 ASN HA 1 1
6 12299 1 1 93 ASN HB2 H -4.145 7.023 3.841 1.00 . A A . 93 ASN HB2 1 1
6 12300 1 1 93 ASN HB3 H -5.842 7.319 3.463 1.00 . A A . 93 ASN HB3 1 1
6 12301 1 1 93 ASN HD21 H -6.024 9.525 3.027 1.00 . A A . 93 ASN HD21 1 1
6 12302 1 1 93 ASN HD22 H -5.361 10.760 3.985 1.00 . A A . 93 ASN HD22 1 1
6 12303 1 1 93 ASN N N -4.284 6.440 6.335 1.00 . A A . 93 ASN N 1 1
6 12304 1 1 93 ASN ND2 N -5.474 9.807 3.788 1.00 . A A . 93 ASN ND2 1 1
6 12305 1 1 93 ASN O O -7.226 5.023 5.403 1.00 . A A . 93 ASN O 1 1
6 12306 1 1 93 ASN OD1 O -4.208 9.261 5.481 1.00 . A A . 93 ASN OD1 1 1
6 12307 1 1 94 LEU C C -6.346 2.435 5.251 1.00 . A A . 94 LEU C 1 1
6 12308 1 1 94 LEU CA C -5.819 3.165 4.011 1.00 . A A . 94 LEU CA 1 1
6 12309 1 1 94 LEU CB C -4.642 2.394 3.411 1.00 . A A . 94 LEU CB 1 1
6 12310 1 1 94 LEU CD1 C -5.364 1.516 1.188 1.00 . A A . 94 LEU CD1 1 1
6 12311 1 1 94 LEU CD2 C -4.088 0.057 2.767 1.00 . A A . 94 LEU CD2 1 1
6 12312 1 1 94 LEU CG C -5.140 1.163 2.659 1.00 . A A . 94 LEU CG 1 1
6 12313 1 1 94 LEU H H -4.414 4.781 4.195 1.00 . A A . 94 LEU H 1 1
6 12314 1 1 94 LEU HA H -6.606 3.265 3.278 1.00 . A A . 94 LEU HA 1 1
6 12315 1 1 94 LEU HB2 H -4.106 3.035 2.729 1.00 . A A . 94 LEU HB2 1 1
6 12316 1 1 94 LEU HB3 H -3.978 2.082 4.204 1.00 . A A . 94 LEU HB3 1 1
6 12317 1 1 94 LEU HD11 H -4.947 2.492 0.985 1.00 . A A . 94 LEU HD11 1 1
6 12318 1 1 94 LEU HD12 H -4.879 0.781 0.564 1.00 . A A . 94 LEU HD12 1 1
6 12319 1 1 94 LEU HD13 H -6.422 1.526 0.978 1.00 . A A . 94 LEU HD13 1 1
6 12320 1 1 94 LEU HD21 H -3.897 -0.158 3.809 1.00 . A A . 94 LEU HD21 1 1
6 12321 1 1 94 LEU HD22 H -4.446 -0.833 2.277 1.00 . A A . 94 LEU HD22 1 1
6 12322 1 1 94 LEU HD23 H -3.174 0.384 2.296 1.00 . A A . 94 LEU HD23 1 1
6 12323 1 1 94 LEU HG H -6.068 0.829 3.091 1.00 . A A . 94 LEU HG 1 1
6 12324 1 1 94 LEU N N -5.327 4.510 4.421 1.00 . A A . 94 LEU N 1 1
6 12325 1 1 94 LEU O O -7.416 1.859 5.251 1.00 . A A . 94 LEU O 1 1
6 12326 1 1 95 TRP C C -7.259 2.537 8.103 1.00 . A A . 95 TRP C 1 1
6 12327 1 1 95 TRP CA C -5.995 1.836 7.592 1.00 . A A . 95 TRP CA 1 1
6 12328 1 1 95 TRP CB C -4.797 2.025 8.558 1.00 . A A . 95 TRP CB 1 1
6 12329 1 1 95 TRP CD1 C -6.176 1.751 10.742 1.00 . A A . 95 TRP CD1 1 1
6 12330 1 1 95 TRP CD2 C -4.024 1.166 10.952 1.00 . A A . 95 TRP CD2 1 1
6 12331 1 1 95 TRP CE2 C -4.618 0.997 12.223 1.00 . A A . 95 TRP CE2 1 1
6 12332 1 1 95 TRP CE3 C -2.664 0.855 10.814 1.00 . A A . 95 TRP CE3 1 1
6 12333 1 1 95 TRP CG C -5.030 1.651 10.015 1.00 . A A . 95 TRP CG 1 1
6 12334 1 1 95 TRP CH2 C -2.540 0.244 13.168 1.00 . A A . 95 TRP CH2 1 1
6 12335 1 1 95 TRP CZ2 C -3.891 0.548 13.320 1.00 . A A . 95 TRP CZ2 1 1
6 12336 1 1 95 TRP CZ3 C -1.924 0.396 11.916 1.00 . A A . 95 TRP CZ3 1 1
6 12337 1 1 95 TRP H H -4.743 2.972 6.268 1.00 . A A . 95 TRP H 1 1
6 12338 1 1 95 TRP HA H -6.188 0.783 7.430 1.00 . A A . 95 TRP HA 1 1
6 12339 1 1 95 TRP HB2 H -3.977 1.428 8.194 1.00 . A A . 95 TRP HB2 1 1
6 12340 1 1 95 TRP HB3 H -4.498 3.064 8.515 1.00 . A A . 95 TRP HB3 1 1
6 12341 1 1 95 TRP HD1 H -7.116 2.069 10.386 1.00 . A A . 95 TRP HD1 1 1
6 12342 1 1 95 TRP HE1 H -6.587 1.360 12.766 1.00 . A A . 95 TRP HE1 1 1
6 12343 1 1 95 TRP HE3 H -2.190 0.963 9.850 1.00 . A A . 95 TRP HE3 1 1
6 12344 1 1 95 TRP HH2 H -1.975 -0.112 14.011 1.00 . A A . 95 TRP HH2 1 1
6 12345 1 1 95 TRP HZ2 H -4.369 0.437 14.280 1.00 . A A . 95 TRP HZ2 1 1
6 12346 1 1 95 TRP HZ3 H -0.878 0.161 11.800 1.00 . A A . 95 TRP HZ3 1 1
6 12347 1 1 95 TRP N N -5.592 2.485 6.309 1.00 . A A . 95 TRP N 1 1
6 12348 1 1 95 TRP NE1 N -5.924 1.373 12.044 1.00 . A A . 95 TRP NE1 1 1
6 12349 1 1 95 TRP O O -8.131 1.912 8.669 1.00 . A A . 95 TRP O 1 1
6 12350 1 1 96 GLY C C -9.831 3.846 8.165 1.00 . A A . 96 GLY C 1 1
6 12351 1 1 96 GLY CA C -8.533 4.622 8.381 1.00 . A A . 96 GLY CA 1 1
6 12352 1 1 96 GLY H H -6.623 4.293 7.441 1.00 . A A . 96 GLY H 1 1
6 12353 1 1 96 GLY HA2 H -8.417 4.833 9.435 1.00 . A A . 96 GLY HA2 1 1
6 12354 1 1 96 GLY HA3 H -8.582 5.553 7.837 1.00 . A A . 96 GLY HA3 1 1
6 12355 1 1 96 GLY N N -7.348 3.832 7.905 1.00 . A A . 96 GLY N 1 1
6 12356 1 1 96 GLY O O -10.698 3.816 9.016 1.00 . A A . 96 GLY O 1 1
6 12357 1 1 97 LEU C C -11.017 0.982 7.268 1.00 . A A . 97 LEU C 1 1
6 12358 1 1 97 LEU CA C -11.210 2.427 6.786 1.00 . A A . 97 LEU CA 1 1
6 12359 1 1 97 LEU CB C -11.514 2.432 5.286 1.00 . A A . 97 LEU CB 1 1
6 12360 1 1 97 LEU CD1 C -11.476 4.754 4.357 1.00 . A A . 97 LEU CD1 1 1
6 12361 1 1 97 LEU CD2 C -13.431 3.259 3.917 1.00 . A A . 97 LEU CD2 1 1
6 12362 1 1 97 LEU CG C -12.366 3.655 4.942 1.00 . A A . 97 LEU CG 1 1
6 12363 1 1 97 LEU H H -9.251 3.238 6.372 1.00 . A A . 97 LEU H 1 1
6 12364 1 1 97 LEU HA H -12.033 2.876 7.320 1.00 . A A . 97 LEU HA 1 1
6 12365 1 1 97 LEU HB2 H -10.588 2.469 4.731 1.00 . A A . 97 LEU HB2 1 1
6 12366 1 1 97 LEU HB3 H -12.055 1.535 5.024 1.00 . A A . 97 LEU HB3 1 1
6 12367 1 1 97 LEU HD11 H -10.800 4.324 3.632 1.00 . A A . 97 LEU HD11 1 1
6 12368 1 1 97 LEU HD12 H -12.093 5.499 3.876 1.00 . A A . 97 LEU HD12 1 1
6 12369 1 1 97 LEU HD13 H -10.907 5.218 5.150 1.00 . A A . 97 LEU HD13 1 1
6 12370 1 1 97 LEU HD21 H -13.826 2.286 4.168 1.00 . A A . 97 LEU HD21 1 1
6 12371 1 1 97 LEU HD22 H -14.229 3.986 3.927 1.00 . A A . 97 LEU HD22 1 1
6 12372 1 1 97 LEU HD23 H -12.987 3.224 2.933 1.00 . A A . 97 LEU HD23 1 1
6 12373 1 1 97 LEU HG H -12.845 4.022 5.839 1.00 . A A . 97 LEU HG 1 1
6 12374 1 1 97 LEU N N -9.968 3.209 7.043 1.00 . A A . 97 LEU N 1 1
6 12375 1 1 97 LEU O O -11.961 0.303 7.620 1.00 . A A . 97 LEU O 1 1
6 12376 1 1 98 ALA C C -9.606 -1.076 9.203 1.00 . A A . 98 ALA C 1 1
6 12377 1 1 98 ALA CA C -9.533 -0.902 7.682 1.00 . A A . 98 ALA CA 1 1
6 12378 1 1 98 ALA CB C -8.126 -1.298 7.228 1.00 . A A . 98 ALA CB 1 1
6 12379 1 1 98 ALA H H -9.062 1.060 6.945 1.00 . A A . 98 ALA H 1 1
6 12380 1 1 98 ALA HA H -10.248 -1.558 7.212 1.00 . A A . 98 ALA HA 1 1
6 12381 1 1 98 ALA HB1 H -7.687 -0.493 6.659 1.00 . A A . 98 ALA HB1 1 1
6 12382 1 1 98 ALA HB2 H -7.505 -1.508 8.089 1.00 . A A . 98 ALA HB2 1 1
6 12383 1 1 98 ALA HB3 H -8.191 -2.177 6.616 1.00 . A A . 98 ALA HB3 1 1
6 12384 1 1 98 ALA N N -9.802 0.502 7.258 1.00 . A A . 98 ALA N 1 1
6 12385 1 1 98 ALA O O -10.516 -1.686 9.726 1.00 . A A . 98 ALA O 1 1
6 12386 1 1 99 GLY C C -7.698 -2.026 11.634 1.00 . A A . 99 GLY C 1 1
6 12387 1 1 99 GLY CA C -8.573 -0.800 11.378 1.00 . A A . 99 GLY CA 1 1
6 12388 1 1 99 GLY H H -7.869 -0.157 9.451 1.00 . A A . 99 GLY H 1 1
6 12389 1 1 99 GLY HA2 H -8.136 0.071 11.855 1.00 . A A . 99 GLY HA2 1 1
6 12390 1 1 99 GLY HA3 H -9.563 -0.975 11.762 1.00 . A A . 99 GLY HA3 1 1
6 12391 1 1 99 GLY N N -8.615 -0.602 9.904 1.00 . A A . 99 GLY N 1 1
6 12392 1 1 99 GLY O O -8.159 -3.149 11.650 1.00 . A A . 99 GLY O 1 1
6 12393 1 1 100 LEU C C -5.427 -3.373 13.448 1.00 . A A . 100 LEU C 1 1
6 12394 1 1 100 LEU CA C -5.468 -2.928 11.984 1.00 . A A . 100 LEU CA 1 1
6 12395 1 1 100 LEU CB C -4.086 -2.443 11.540 1.00 . A A . 100 LEU CB 1 1
6 12396 1 1 100 LEU CD1 C -3.596 -4.794 10.801 1.00 . A A . 100 LEU CD1 1 1
6 12397 1 1 100 LEU CD2 C -1.789 -3.081 10.872 1.00 . A A . 100 LEU CD2 1 1
6 12398 1 1 100 LEU CG C -3.061 -3.578 11.556 1.00 . A A . 100 LEU CG 1 1
6 12399 1 1 100 LEU H H -6.091 -0.896 11.725 1.00 . A A . 100 LEU H 1 1
6 12400 1 1 100 LEU HA H -5.765 -3.760 11.378 1.00 . A A . 100 LEU HA 1 1
6 12401 1 1 100 LEU HB2 H -4.155 -2.045 10.540 1.00 . A A . 100 LEU HB2 1 1
6 12402 1 1 100 LEU HB3 H -3.758 -1.666 12.207 1.00 . A A . 100 LEU HB3 1 1
6 12403 1 1 100 LEU HD11 H -4.411 -4.493 10.161 1.00 . A A . 100 LEU HD11 1 1
6 12404 1 1 100 LEU HD12 H -2.806 -5.218 10.200 1.00 . A A . 100 LEU HD12 1 1
6 12405 1 1 100 LEU HD13 H -3.944 -5.531 11.507 1.00 . A A . 100 LEU HD13 1 1
6 12406 1 1 100 LEU HD21 H -1.935 -2.062 10.541 1.00 . A A . 100 LEU HD21 1 1
6 12407 1 1 100 LEU HD22 H -0.966 -3.119 11.569 1.00 . A A . 100 LEU HD22 1 1
6 12408 1 1 100 LEU HD23 H -1.571 -3.707 10.019 1.00 . A A . 100 LEU HD23 1 1
6 12409 1 1 100 LEU HG H -2.836 -3.852 12.575 1.00 . A A . 100 LEU HG 1 1
6 12410 1 1 100 LEU N N -6.427 -1.806 11.785 1.00 . A A . 100 LEU N 1 1
6 12411 1 1 100 LEU O O -4.646 -4.229 13.813 1.00 . A A . 100 LEU O 1 1
6 12412 1 1 101 ASN C C -6.557 -4.811 15.686 1.00 . A A . 101 ASN C 1 1
6 12413 1 1 101 ASN CA C -6.261 -3.309 15.698 1.00 . A A . 101 ASN CA 1 1
6 12414 1 1 101 ASN CB C -7.336 -2.568 16.498 1.00 . A A . 101 ASN CB 1 1
6 12415 1 1 101 ASN CG C -6.944 -1.096 16.638 1.00 . A A . 101 ASN CG 1 1
6 12416 1 1 101 ASN H H -6.923 -2.177 13.996 1.00 . A A . 101 ASN H 1 1
6 12417 1 1 101 ASN HA H -5.288 -3.132 16.135 1.00 . A A . 101 ASN HA 1 1
6 12418 1 1 101 ASN HB2 H -8.282 -2.641 15.983 1.00 . A A . 101 ASN HB2 1 1
6 12419 1 1 101 ASN HB3 H -7.423 -3.009 17.479 1.00 . A A . 101 ASN HB3 1 1
6 12420 1 1 101 ASN HD21 H -5.131 -1.496 17.343 1.00 . A A . 101 ASN HD21 1 1
6 12421 1 1 101 ASN HD22 H -5.502 0.153 17.188 1.00 . A A . 101 ASN HD22 1 1
6 12422 1 1 101 ASN N N -6.272 -2.845 14.290 1.00 . A A . 101 ASN N 1 1
6 12423 1 1 101 ASN ND2 N -5.761 -0.788 17.093 1.00 . A A . 101 ASN ND2 1 1
6 12424 1 1 101 ASN O O -5.670 -5.630 15.825 1.00 . A A . 101 ASN O 1 1
6 12425 1 1 101 ASN OD1 O -7.722 -0.217 16.327 1.00 . A A . 101 ASN OD1 1 1
6 12426 1 1 102 SER C C -8.085 -7.097 13.972 1.00 . A A . 102 SER C 1 1
6 12427 1 1 102 SER CA C -8.144 -6.622 15.429 1.00 . A A . 102 SER CA 1 1
6 12428 1 1 102 SER CB C -9.560 -6.824 15.969 1.00 . A A . 102 SER CB 1 1
6 12429 1 1 102 SER H H -8.488 -4.501 15.354 1.00 . A A . 102 SER H 1 1
6 12430 1 1 102 SER HA H -7.445 -7.190 16.024 1.00 . A A . 102 SER HA 1 1
6 12431 1 1 102 SER HB2 H -10.256 -6.249 15.383 1.00 . A A . 102 SER HB2 1 1
6 12432 1 1 102 SER HB3 H -9.821 -7.872 15.908 1.00 . A A . 102 SER HB3 1 1
6 12433 1 1 102 SER HG H -9.179 -5.530 17.369 1.00 . A A . 102 SER HG 1 1
6 12434 1 1 102 SER N N -7.792 -5.177 15.487 1.00 . A A . 102 SER N 1 1
6 12435 1 1 102 SER O O -9.098 -7.376 13.363 1.00 . A A . 102 SER O 1 1
6 12436 1 1 102 SER OG O -9.612 -6.385 17.319 1.00 . A A . 102 SER OG 1 1
6 12437 1 1 103 CYS C C -5.597 -8.567 11.841 1.00 . A A . 103 CYS C 1 1
6 12438 1 1 103 CYS CA C -6.812 -7.640 11.987 1.00 . A A . 103 CYS CA 1 1
6 12439 1 1 103 CYS CB C -6.655 -6.415 11.076 1.00 . A A . 103 CYS CB 1 1
6 12440 1 1 103 CYS H H -6.100 -6.961 13.902 1.00 . A A . 103 CYS H 1 1
6 12441 1 1 103 CYS HA H -7.712 -8.170 11.713 1.00 . A A . 103 CYS HA 1 1
6 12442 1 1 103 CYS HB2 H -7.590 -5.877 11.035 1.00 . A A . 103 CYS HB2 1 1
6 12443 1 1 103 CYS HB3 H -5.889 -5.768 11.473 1.00 . A A . 103 CYS HB3 1 1
6 12444 1 1 103 CYS N N -6.913 -7.189 13.402 1.00 . A A . 103 CYS N 1 1
6 12445 1 1 103 CYS O O -4.527 -8.127 11.471 1.00 . A A . 103 CYS O 1 1
6 12446 1 1 103 CYS SG S -6.193 -6.942 9.402 1.00 . A A . 103 CYS SG 1 1
6 12447 1 1 104 PRO C C -4.145 -10.847 10.642 1.00 . A A . 104 PRO C 1 1
6 12448 1 1 104 PRO CA C -4.728 -10.834 12.054 1.00 . A A . 104 PRO CA 1 1
6 12449 1 1 104 PRO CB C -5.413 -12.169 12.382 1.00 . A A . 104 PRO CB 1 1
6 12450 1 1 104 PRO CD C -7.101 -10.348 12.593 1.00 . A A . 104 PRO CD 1 1
6 12451 1 1 104 PRO CG C -6.886 -11.861 12.753 1.00 . A A . 104 PRO CG 1 1
6 12452 1 1 104 PRO HA H -3.956 -10.630 12.779 1.00 . A A . 104 PRO HA 1 1
6 12453 1 1 104 PRO HB2 H -5.377 -12.821 11.520 1.00 . A A . 104 PRO HB2 1 1
6 12454 1 1 104 PRO HB3 H -4.922 -12.639 13.220 1.00 . A A . 104 PRO HB3 1 1
6 12455 1 1 104 PRO HD2 H -7.864 -10.153 11.852 1.00 . A A . 104 PRO HD2 1 1
6 12456 1 1 104 PRO HD3 H -7.371 -9.904 13.539 1.00 . A A . 104 PRO HD3 1 1
6 12457 1 1 104 PRO HG2 H -7.550 -12.399 12.091 1.00 . A A . 104 PRO HG2 1 1
6 12458 1 1 104 PRO HG3 H -7.075 -12.148 13.775 1.00 . A A . 104 PRO HG3 1 1
6 12459 1 1 104 PRO N N -5.798 -9.828 12.144 1.00 . A A . 104 PRO N 1 1
6 12460 1 1 104 PRO O O -4.681 -11.463 9.741 1.00 . A A . 104 PRO O 1 1
6 12461 1 1 105 VAL C C -2.227 -11.508 8.535 1.00 . A A . 105 VAL C 1 1
6 12462 1 1 105 VAL CA C -2.435 -10.096 9.090 1.00 . A A . 105 VAL CA 1 1
6 12463 1 1 105 VAL CB C -1.084 -9.382 9.174 1.00 . A A . 105 VAL CB 1 1
6 12464 1 1 105 VAL CG1 C -1.311 -7.909 9.510 1.00 . A A . 105 VAL CG1 1 1
6 12465 1 1 105 VAL CG2 C -0.225 -10.030 10.262 1.00 . A A . 105 VAL CG2 1 1
6 12466 1 1 105 VAL H H -2.660 -9.651 11.189 1.00 . A A . 105 VAL H 1 1
6 12467 1 1 105 VAL HA H -3.082 -9.548 8.432 1.00 . A A . 105 VAL HA 1 1
6 12468 1 1 105 VAL HB H -0.577 -9.456 8.219 1.00 . A A . 105 VAL HB 1 1
6 12469 1 1 105 VAL HG11 H -2.321 -7.772 9.869 1.00 . A A . 105 VAL HG11 1 1
6 12470 1 1 105 VAL HG12 H -0.612 -7.600 10.273 1.00 . A A . 105 VAL HG12 1 1
6 12471 1 1 105 VAL HG13 H -1.162 -7.313 8.623 1.00 . A A . 105 VAL HG13 1 1
6 12472 1 1 105 VAL HG21 H -0.825 -10.719 10.835 1.00 . A A . 105 VAL HG21 1 1
6 12473 1 1 105 VAL HG22 H 0.595 -10.563 9.803 1.00 . A A . 105 VAL HG22 1 1
6 12474 1 1 105 VAL HG23 H 0.167 -9.263 10.915 1.00 . A A . 105 VAL HG23 1 1
6 12475 1 1 105 VAL N N -3.059 -10.152 10.444 1.00 . A A . 105 VAL N 1 1
6 12476 1 1 105 VAL O O -1.260 -12.173 8.848 1.00 . A A . 105 VAL O 1 1
6 12477 1 1 106 LYS C C -1.835 -13.287 6.071 1.00 . A A . 106 LYS C 1 1
6 12478 1 1 106 LYS CA C -2.960 -13.327 7.108 1.00 . A A . 106 LYS CA 1 1
6 12479 1 1 106 LYS CB C -4.266 -13.760 6.431 1.00 . A A . 106 LYS CB 1 1
6 12480 1 1 106 LYS CD C -3.907 -16.234 6.314 1.00 . A A . 106 LYS CD 1 1
6 12481 1 1 106 LYS CE C -4.557 -16.598 4.977 1.00 . A A . 106 LYS CE 1 1
6 12482 1 1 106 LYS CG C -4.707 -15.116 6.988 1.00 . A A . 106 LYS CG 1 1
6 12483 1 1 106 LYS H H -3.888 -11.410 7.445 1.00 . A A . 106 LYS H 1 1
6 12484 1 1 106 LYS HA H -2.707 -14.030 7.888 1.00 . A A . 106 LYS HA 1 1
6 12485 1 1 106 LYS HB2 H -5.032 -13.023 6.624 1.00 . A A . 106 LYS HB2 1 1
6 12486 1 1 106 LYS HB3 H -4.108 -13.845 5.366 1.00 . A A . 106 LYS HB3 1 1
6 12487 1 1 106 LYS HD2 H -2.895 -15.899 6.142 1.00 . A A . 106 LYS HD2 1 1
6 12488 1 1 106 LYS HD3 H -3.894 -17.104 6.953 1.00 . A A . 106 LYS HD3 1 1
6 12489 1 1 106 LYS HE2 H -5.100 -17.526 5.081 1.00 . A A . 106 LYS HE2 1 1
6 12490 1 1 106 LYS HE3 H -5.237 -15.814 4.680 1.00 . A A . 106 LYS HE3 1 1
6 12491 1 1 106 LYS HG2 H -4.531 -15.141 8.054 1.00 . A A . 106 LYS HG2 1 1
6 12492 1 1 106 LYS HG3 H -5.759 -15.261 6.794 1.00 . A A . 106 LYS HG3 1 1
6 12493 1 1 106 LYS HZ1 H -2.585 -16.939 4.402 1.00 . A A . 106 LYS HZ1 1 1
6 12494 1 1 106 LYS HZ2 H -3.739 -17.557 3.318 1.00 . A A . 106 LYS HZ2 1 1
6 12495 1 1 106 LYS HZ3 H -3.436 -15.889 3.372 1.00 . A A . 106 LYS HZ3 1 1
6 12496 1 1 106 LYS N N -3.121 -11.966 7.696 1.00 . A A . 106 LYS N 1 1
6 12497 1 1 106 LYS NZ N -3.499 -16.758 3.939 1.00 . A A . 106 LYS NZ 1 1
6 12498 1 1 106 LYS O O -2.018 -12.841 4.957 1.00 . A A . 106 LYS O 1 1
6 12499 1 1 107 GLU C C 0.511 -14.975 4.648 1.00 . A A . 107 GLU C 1 1
6 12500 1 1 107 GLU CA C 0.481 -13.706 5.487 1.00 . A A . 107 GLU CA 1 1
6 12501 1 1 107 GLU CB C 1.787 -13.595 6.271 1.00 . A A . 107 GLU CB 1 1
6 12502 1 1 107 GLU CD C 3.390 -12.007 7.335 1.00 . A A . 107 GLU CD 1 1
6 12503 1 1 107 GLU CG C 2.015 -12.141 6.678 1.00 . A A . 107 GLU CG 1 1
6 12504 1 1 107 GLU H H -0.539 -14.077 7.348 1.00 . A A . 107 GLU H 1 1
6 12505 1 1 107 GLU HA H 0.388 -12.858 4.828 1.00 . A A . 107 GLU HA 1 1
6 12506 1 1 107 GLU HB2 H 1.729 -14.213 7.155 1.00 . A A . 107 GLU HB2 1 1
6 12507 1 1 107 GLU HB3 H 2.607 -13.928 5.654 1.00 . A A . 107 GLU HB3 1 1
6 12508 1 1 107 GLU HG2 H 1.969 -11.511 5.801 1.00 . A A . 107 GLU HG2 1 1
6 12509 1 1 107 GLU HG3 H 1.250 -11.839 7.377 1.00 . A A . 107 GLU HG3 1 1
6 12510 1 1 107 GLU N N -0.666 -13.734 6.439 1.00 . A A . 107 GLU N 1 1
6 12511 1 1 107 GLU O O 0.505 -16.079 5.154 1.00 . A A . 107 GLU O 1 1
6 12512 1 1 107 GLU OE1 O 3.664 -12.768 8.248 1.00 . A A . 107 GLU OE1 1 1
6 12513 1 1 107 GLU OE2 O 4.146 -11.148 6.911 1.00 . A A . 107 GLU OE2 1 1
6 12514 1 1 108 ALA C C 2.092 -16.371 2.263 1.00 . A A . 108 ALA C 1 1
6 12515 1 1 108 ALA CA C 0.627 -15.982 2.453 1.00 . A A . 108 ALA CA 1 1
6 12516 1 1 108 ALA CB C 0.004 -15.599 1.110 1.00 . A A . 108 ALA CB 1 1
6 12517 1 1 108 ALA H H 0.587 -13.906 2.986 1.00 . A A . 108 ALA H 1 1
6 12518 1 1 108 ALA HA H 0.087 -16.812 2.880 1.00 . A A . 108 ALA HA 1 1
6 12519 1 1 108 ALA HB1 H -0.945 -15.110 1.278 1.00 . A A . 108 ALA HB1 1 1
6 12520 1 1 108 ALA HB2 H 0.668 -14.926 0.589 1.00 . A A . 108 ALA HB2 1 1
6 12521 1 1 108 ALA HB3 H -0.149 -16.488 0.517 1.00 . A A . 108 ALA HB3 1 1
6 12522 1 1 108 ALA N N 0.568 -14.812 3.360 1.00 . A A . 108 ALA N 1 1
6 12523 1 1 108 ALA O O 2.928 -16.109 3.105 1.00 . A A . 108 ALA O 1 1
6 12524 1 1 109 ASP C C 4.655 -16.129 0.634 1.00 . A A . 109 ASP C 1 1
6 12525 1 1 109 ASP CA C 3.828 -17.384 0.920 1.00 . A A . 109 ASP CA 1 1
6 12526 1 1 109 ASP CB C 3.894 -18.331 -0.282 1.00 . A A . 109 ASP CB 1 1
6 12527 1 1 109 ASP CG C 4.709 -19.571 0.088 1.00 . A A . 109 ASP CG 1 1
6 12528 1 1 109 ASP H H 1.729 -17.181 0.504 1.00 . A A . 109 ASP H 1 1
6 12529 1 1 109 ASP HA H 4.220 -17.882 1.795 1.00 . A A . 109 ASP HA 1 1
6 12530 1 1 109 ASP HB2 H 2.892 -18.627 -0.559 1.00 . A A . 109 ASP HB2 1 1
6 12531 1 1 109 ASP HB3 H 4.364 -17.827 -1.113 1.00 . A A . 109 ASP HB3 1 1
6 12532 1 1 109 ASP N N 2.414 -16.986 1.165 1.00 . A A . 109 ASP N 1 1
6 12533 1 1 109 ASP O O 4.170 -15.020 0.743 1.00 . A A . 109 ASP O 1 1
6 12534 1 1 109 ASP OD1 O 5.738 -19.412 0.725 1.00 . A A . 109 ASP OD1 1 1
6 12535 1 1 109 ASP OD2 O 4.291 -20.660 -0.271 1.00 . A A . 109 ASP OD2 1 1
6 12536 1 1 110 GLN C C 6.568 -14.704 -1.491 1.00 . A A . 110 GLN C 1 1
6 12537 1 1 110 GLN CA C 6.738 -15.094 -0.022 1.00 . A A . 110 GLN CA 1 1
6 12538 1 1 110 GLN CB C 8.207 -15.418 0.261 1.00 . A A . 110 GLN CB 1 1
6 12539 1 1 110 GLN CD C 8.587 -14.448 2.534 1.00 . A A . 110 GLN CD 1 1
6 12540 1 1 110 GLN CG C 8.843 -14.262 1.036 1.00 . A A . 110 GLN CG 1 1
6 12541 1 1 110 GLN H H 6.273 -17.188 0.183 1.00 . A A . 110 GLN H 1 1
6 12542 1 1 110 GLN HA H 6.422 -14.272 0.606 1.00 . A A . 110 GLN HA 1 1
6 12543 1 1 110 GLN HB2 H 8.269 -16.322 0.846 1.00 . A A . 110 GLN HB2 1 1
6 12544 1 1 110 GLN HB3 H 8.733 -15.555 -0.672 1.00 . A A . 110 GLN HB3 1 1
6 12545 1 1 110 GLN HE21 H 9.438 -12.726 3.041 1.00 . A A . 110 GLN HE21 1 1
6 12546 1 1 110 GLN HE22 H 8.822 -13.639 4.333 1.00 . A A . 110 GLN HE22 1 1
6 12547 1 1 110 GLN HG2 H 9.908 -14.247 0.849 1.00 . A A . 110 GLN HG2 1 1
6 12548 1 1 110 GLN HG3 H 8.409 -13.329 0.712 1.00 . A A . 110 GLN HG3 1 1
6 12549 1 1 110 GLN N N 5.896 -16.288 0.269 1.00 . A A . 110 GLN N 1 1
6 12550 1 1 110 GLN NE2 N 8.982 -13.528 3.372 1.00 . A A . 110 GLN NE2 1 1
6 12551 1 1 110 GLN O O 7.326 -15.117 -2.347 1.00 . A A . 110 GLN O 1 1
6 12552 1 1 110 GLN OE1 O 8.024 -15.443 2.947 1.00 . A A . 110 GLN OE1 1 1
6 12553 1 1 111 SER C C 6.383 -12.411 -3.558 1.00 . A A . 111 SER C 1 1
6 12554 1 1 111 SER CA C 5.360 -13.488 -3.199 1.00 . A A . 111 SER CA 1 1
6 12555 1 1 111 SER CB C 3.948 -12.917 -3.345 1.00 . A A . 111 SER CB 1 1
6 12556 1 1 111 SER H H 4.981 -13.586 -1.082 1.00 . A A . 111 SER H 1 1
6 12557 1 1 111 SER HA H 5.480 -14.336 -3.856 1.00 . A A . 111 SER HA 1 1
6 12558 1 1 111 SER HB2 H 3.791 -12.592 -4.360 1.00 . A A . 111 SER HB2 1 1
6 12559 1 1 111 SER HB3 H 3.223 -13.683 -3.099 1.00 . A A . 111 SER HB3 1 1
6 12560 1 1 111 SER HG H 4.412 -11.123 -2.750 1.00 . A A . 111 SER HG 1 1
6 12561 1 1 111 SER N N 5.579 -13.910 -1.788 1.00 . A A . 111 SER N 1 1
6 12562 1 1 111 SER O O 7.303 -12.148 -2.814 1.00 . A A . 111 SER O 1 1
6 12563 1 1 111 SER OG O 3.800 -11.807 -2.469 1.00 . A A . 111 SER OG 1 1
6 12564 1 1 112 THR C C 6.496 -9.354 -4.937 1.00 . A A . 112 THR C 1 1
6 12565 1 1 112 THR CA C 7.184 -10.712 -5.074 1.00 . A A . 112 THR CA 1 1
6 12566 1 1 112 THR CB C 7.639 -10.926 -6.521 1.00 . A A . 112 THR CB 1 1
6 12567 1 1 112 THR CG2 C 8.430 -12.233 -6.612 1.00 . A A . 112 THR CG2 1 1
6 12568 1 1 112 THR H H 5.470 -12.001 -5.269 1.00 . A A . 112 THR H 1 1
6 12569 1 1 112 THR HA H 8.042 -10.746 -4.419 1.00 . A A . 112 THR HA 1 1
6 12570 1 1 112 THR HB H 8.271 -10.108 -6.825 1.00 . A A . 112 THR HB 1 1
6 12571 1 1 112 THR HG1 H 5.724 -10.805 -6.846 1.00 . A A . 112 THR HG1 1 1
6 12572 1 1 112 THR HG21 H 8.479 -12.693 -5.636 1.00 . A A . 112 THR HG21 1 1
6 12573 1 1 112 THR HG22 H 7.939 -12.904 -7.302 1.00 . A A . 112 THR HG22 1 1
6 12574 1 1 112 THR HG23 H 9.430 -12.025 -6.963 1.00 . A A . 112 THR HG23 1 1
6 12575 1 1 112 THR N N 6.224 -11.780 -4.685 1.00 . A A . 112 THR N 1 1
6 12576 1 1 112 THR O O 5.323 -9.213 -5.219 1.00 . A A . 112 THR O 1 1
6 12577 1 1 112 THR OG1 O 6.504 -10.994 -7.373 1.00 . A A . 112 THR OG1 1 1
6 12578 1 1 113 LEU C C 6.124 -6.461 -5.676 1.00 . A A . 113 LEU C 1 1
6 12579 1 1 113 LEU CA C 6.581 -7.016 -4.321 1.00 . A A . 113 LEU CA 1 1
6 12580 1 1 113 LEU CB C 7.587 -6.055 -3.685 1.00 . A A . 113 LEU CB 1 1
6 12581 1 1 113 LEU CD1 C 5.828 -5.174 -2.139 1.00 . A A . 113 LEU CD1 1 1
6 12582 1 1 113 LEU CD2 C 7.879 -3.833 -2.588 1.00 . A A . 113 LEU CD2 1 1
6 12583 1 1 113 LEU CG C 6.864 -4.796 -3.200 1.00 . A A . 113 LEU CG 1 1
6 12584 1 1 113 LEU H H 8.150 -8.492 -4.256 1.00 . A A . 113 LEU H 1 1
6 12585 1 1 113 LEU HA H 5.723 -7.110 -3.674 1.00 . A A . 113 LEU HA 1 1
6 12586 1 1 113 LEU HB2 H 8.064 -6.540 -2.847 1.00 . A A . 113 LEU HB2 1 1
6 12587 1 1 113 LEU HB3 H 8.335 -5.780 -4.415 1.00 . A A . 113 LEU HB3 1 1
6 12588 1 1 113 LEU HD11 H 6.199 -6.005 -1.557 1.00 . A A . 113 LEU HD11 1 1
6 12589 1 1 113 LEU HD12 H 5.655 -4.329 -1.489 1.00 . A A . 113 LEU HD12 1 1
6 12590 1 1 113 LEU HD13 H 4.904 -5.454 -2.621 1.00 . A A . 113 LEU HD13 1 1
6 12591 1 1 113 LEU HD21 H 8.865 -4.060 -2.966 1.00 . A A . 113 LEU HD21 1 1
6 12592 1 1 113 LEU HD22 H 7.618 -2.819 -2.851 1.00 . A A . 113 LEU HD22 1 1
6 12593 1 1 113 LEU HD23 H 7.873 -3.940 -1.514 1.00 . A A . 113 LEU HD23 1 1
6 12594 1 1 113 LEU HG H 6.368 -4.320 -4.035 1.00 . A A . 113 LEU HG 1 1
6 12595 1 1 113 LEU N N 7.208 -8.357 -4.491 1.00 . A A . 113 LEU N 1 1
6 12596 1 1 113 LEU O O 5.350 -5.529 -5.735 1.00 . A A . 113 LEU O 1 1
6 12597 1 1 114 GLU C C 4.675 -6.850 -8.309 1.00 . A A . 114 GLU C 1 1
6 12598 1 1 114 GLU CA C 6.147 -6.497 -8.095 1.00 . A A . 114 GLU CA 1 1
6 12599 1 1 114 GLU CB C 6.992 -7.134 -9.198 1.00 . A A . 114 GLU CB 1 1
6 12600 1 1 114 GLU CD C 8.554 -6.665 -11.090 1.00 . A A . 114 GLU CD 1 1
6 12601 1 1 114 GLU CG C 7.792 -6.047 -9.918 1.00 . A A . 114 GLU CG 1 1
6 12602 1 1 114 GLU H H 7.208 -7.767 -6.718 1.00 . A A . 114 GLU H 1 1
6 12603 1 1 114 GLU HA H 6.267 -5.425 -8.119 1.00 . A A . 114 GLU HA 1 1
6 12604 1 1 114 GLU HB2 H 7.671 -7.852 -8.761 1.00 . A A . 114 GLU HB2 1 1
6 12605 1 1 114 GLU HB3 H 6.347 -7.632 -9.905 1.00 . A A . 114 GLU HB3 1 1
6 12606 1 1 114 GLU HG2 H 7.116 -5.288 -10.286 1.00 . A A . 114 GLU HG2 1 1
6 12607 1 1 114 GLU HG3 H 8.493 -5.600 -9.230 1.00 . A A . 114 GLU HG3 1 1
6 12608 1 1 114 GLU N N 6.584 -7.016 -6.767 1.00 . A A . 114 GLU N 1 1
6 12609 1 1 114 GLU O O 3.875 -6.025 -8.706 1.00 . A A . 114 GLU O 1 1
6 12610 1 1 114 GLU OE1 O 9.002 -7.791 -10.953 1.00 . A A . 114 GLU OE1 1 1
6 12611 1 1 114 GLU OE2 O 8.678 -6.001 -12.107 1.00 . A A . 114 GLU OE2 1 1
6 12612 1 1 115 ASN C C 2.024 -7.911 -7.107 1.00 . A A . 115 ASN C 1 1
6 12613 1 1 115 ASN CA C 2.894 -8.495 -8.228 1.00 . A A . 115 ASN CA 1 1
6 12614 1 1 115 ASN CB C 2.807 -10.023 -8.194 1.00 . A A . 115 ASN CB 1 1
6 12615 1 1 115 ASN CG C 3.382 -10.594 -9.490 1.00 . A A . 115 ASN CG 1 1
6 12616 1 1 115 ASN H H 4.977 -8.720 -7.725 1.00 . A A . 115 ASN H 1 1
6 12617 1 1 115 ASN HA H 2.535 -8.138 -9.182 1.00 . A A . 115 ASN HA 1 1
6 12618 1 1 115 ASN HB2 H 3.370 -10.398 -7.353 1.00 . A A . 115 ASN HB2 1 1
6 12619 1 1 115 ASN HB3 H 1.773 -10.322 -8.098 1.00 . A A . 115 ASN HB3 1 1
6 12620 1 1 115 ASN HD21 H 2.521 -12.367 -9.256 1.00 . A A . 115 ASN HD21 1 1
6 12621 1 1 115 ASN HD22 H 3.461 -12.197 -10.659 1.00 . A A . 115 ASN HD22 1 1
6 12622 1 1 115 ASN N N 4.313 -8.075 -8.046 1.00 . A A . 115 ASN N 1 1
6 12623 1 1 115 ASN ND2 N 3.098 -11.821 -9.829 1.00 . A A . 115 ASN ND2 1 1
6 12624 1 1 115 ASN O O 0.820 -7.825 -7.235 1.00 . A A . 115 ASN O 1 1
6 12625 1 1 115 ASN OD1 O 4.096 -9.917 -10.203 1.00 . A A . 115 ASN OD1 1 1
6 12626 1 1 116 PHE C C 1.363 -5.514 -5.281 1.00 . A A . 116 PHE C 1 1
6 12627 1 1 116 PHE CA C 1.801 -6.930 -4.903 1.00 . A A . 116 PHE CA 1 1
6 12628 1 1 116 PHE CB C 2.643 -6.875 -3.626 1.00 . A A . 116 PHE CB 1 1
6 12629 1 1 116 PHE CD1 C 0.709 -6.839 -2.007 1.00 . A A . 116 PHE CD1 1 1
6 12630 1 1 116 PHE CD2 C 2.251 -4.966 -2.026 1.00 . A A . 116 PHE CD2 1 1
6 12631 1 1 116 PHE CE1 C -0.027 -6.221 -0.987 1.00 . A A . 116 PHE CE1 1 1
6 12632 1 1 116 PHE CE2 C 1.516 -4.350 -1.006 1.00 . A A . 116 PHE CE2 1 1
6 12633 1 1 116 PHE CG C 1.848 -6.210 -2.526 1.00 . A A . 116 PHE CG 1 1
6 12634 1 1 116 PHE CZ C 0.377 -4.978 -0.486 1.00 . A A . 116 PHE CZ 1 1
6 12635 1 1 116 PHE H H 3.585 -7.581 -5.917 1.00 . A A . 116 PHE H 1 1
6 12636 1 1 116 PHE HA H 0.929 -7.545 -4.735 1.00 . A A . 116 PHE HA 1 1
6 12637 1 1 116 PHE HB2 H 2.906 -7.878 -3.325 1.00 . A A . 116 PHE HB2 1 1
6 12638 1 1 116 PHE HB3 H 3.542 -6.307 -3.812 1.00 . A A . 116 PHE HB3 1 1
6 12639 1 1 116 PHE HD1 H 0.398 -7.798 -2.393 1.00 . A A . 116 PHE HD1 1 1
6 12640 1 1 116 PHE HD2 H 3.129 -4.482 -2.426 1.00 . A A . 116 PHE HD2 1 1
6 12641 1 1 116 PHE HE1 H -0.905 -6.706 -0.586 1.00 . A A . 116 PHE HE1 1 1
6 12642 1 1 116 PHE HE2 H 1.827 -3.390 -0.621 1.00 . A A . 116 PHE HE2 1 1
6 12643 1 1 116 PHE HZ H -0.190 -4.501 0.300 1.00 . A A . 116 PHE HZ 1 1
6 12644 1 1 116 PHE N N 2.614 -7.507 -6.011 1.00 . A A . 116 PHE N 1 1
6 12645 1 1 116 PHE O O 0.210 -5.152 -5.150 1.00 . A A . 116 PHE O 1 1
6 12646 1 1 117 LEU C C 0.997 -3.366 -7.363 1.00 . A A . 117 LEU C 1 1
6 12647 1 1 117 LEU CA C 1.922 -3.322 -6.147 1.00 . A A . 117 LEU CA 1 1
6 12648 1 1 117 LEU CB C 3.196 -2.552 -6.502 1.00 . A A . 117 LEU CB 1 1
6 12649 1 1 117 LEU CD1 C 2.195 -0.397 -5.726 1.00 . A A . 117 LEU CD1 1 1
6 12650 1 1 117 LEU CD2 C 3.384 -1.878 -4.103 1.00 . A A . 117 LEU CD2 1 1
6 12651 1 1 117 LEU CG C 3.362 -1.369 -5.546 1.00 . A A . 117 LEU CG 1 1
6 12652 1 1 117 LEU H H 3.196 -5.028 -5.854 1.00 . A A . 117 LEU H 1 1
6 12653 1 1 117 LEU HA H 1.418 -2.832 -5.327 1.00 . A A . 117 LEU HA 1 1
6 12654 1 1 117 LEU HB2 H 4.049 -3.209 -6.413 1.00 . A A . 117 LEU HB2 1 1
6 12655 1 1 117 LEU HB3 H 3.127 -2.186 -7.515 1.00 . A A . 117 LEU HB3 1 1
6 12656 1 1 117 LEU HD11 H 1.530 -0.769 -6.491 1.00 . A A . 117 LEU HD11 1 1
6 12657 1 1 117 LEU HD12 H 1.656 -0.305 -4.794 1.00 . A A . 117 LEU HD12 1 1
6 12658 1 1 117 LEU HD13 H 2.575 0.571 -6.019 1.00 . A A . 117 LEU HD13 1 1
6 12659 1 1 117 LEU HD21 H 3.892 -2.831 -4.064 1.00 . A A . 117 LEU HD21 1 1
6 12660 1 1 117 LEU HD22 H 3.904 -1.168 -3.478 1.00 . A A . 117 LEU HD22 1 1
6 12661 1 1 117 LEU HD23 H 2.371 -1.997 -3.748 1.00 . A A . 117 LEU HD23 1 1
6 12662 1 1 117 LEU HG H 4.290 -0.859 -5.763 1.00 . A A . 117 LEU HG 1 1
6 12663 1 1 117 LEU N N 2.276 -4.713 -5.754 1.00 . A A . 117 LEU N 1 1
6 12664 1 1 117 LEU O O 0.122 -2.540 -7.520 1.00 . A A . 117 LEU O 1 1
6 12665 1 1 118 GLU C C -1.128 -4.685 -8.985 1.00 . A A . 118 GLU C 1 1
6 12666 1 1 118 GLU CA C 0.315 -4.435 -9.426 1.00 . A A . 118 GLU CA 1 1
6 12667 1 1 118 GLU CB C 0.801 -5.598 -10.298 1.00 . A A . 118 GLU CB 1 1
6 12668 1 1 118 GLU CD C 0.101 -7.092 -12.172 1.00 . A A . 118 GLU CD 1 1
6 12669 1 1 118 GLU CG C -0.393 -6.264 -10.984 1.00 . A A . 118 GLU CG 1 1
6 12670 1 1 118 GLU H H 1.896 -4.989 -8.072 1.00 . A A . 118 GLU H 1 1
6 12671 1 1 118 GLU HA H 0.365 -3.517 -9.988 1.00 . A A . 118 GLU HA 1 1
6 12672 1 1 118 GLU HB2 H 1.483 -5.224 -11.047 1.00 . A A . 118 GLU HB2 1 1
6 12673 1 1 118 GLU HB3 H 1.308 -6.324 -9.678 1.00 . A A . 118 GLU HB3 1 1
6 12674 1 1 118 GLU HG2 H -0.898 -6.908 -10.279 1.00 . A A . 118 GLU HG2 1 1
6 12675 1 1 118 GLU HG3 H -1.075 -5.507 -11.336 1.00 . A A . 118 GLU HG3 1 1
6 12676 1 1 118 GLU N N 1.184 -4.331 -8.221 1.00 . A A . 118 GLU N 1 1
6 12677 1 1 118 GLU O O -2.022 -3.915 -9.278 1.00 . A A . 118 GLU O 1 1
6 12678 1 1 118 GLU OE1 O 0.735 -8.108 -11.938 1.00 . A A . 118 GLU OE1 1 1
6 12679 1 1 118 GLU OE2 O -0.163 -6.696 -13.294 1.00 . A A . 118 GLU OE2 1 1
6 12680 1 1 119 ARG C C -3.254 -4.909 -6.929 1.00 . A A . 119 ARG C 1 1
6 12681 1 1 119 ARG CA C -2.738 -6.060 -7.803 1.00 . A A . 119 ARG CA 1 1
6 12682 1 1 119 ARG CB C -2.716 -7.352 -6.983 1.00 . A A . 119 ARG CB 1 1
6 12683 1 1 119 ARG CD C -3.262 -9.563 -8.024 1.00 . A A . 119 ARG CD 1 1
6 12684 1 1 119 ARG CG C -2.178 -8.496 -7.845 1.00 . A A . 119 ARG CG 1 1
6 12685 1 1 119 ARG CZ C -3.383 -11.992 -7.780 1.00 . A A . 119 ARG CZ 1 1
6 12686 1 1 119 ARG H H -0.621 -6.352 -8.050 1.00 . A A . 119 ARG H 1 1
6 12687 1 1 119 ARG HA H -3.393 -6.187 -8.655 1.00 . A A . 119 ARG HA 1 1
6 12688 1 1 119 ARG HB2 H -2.079 -7.218 -6.121 1.00 . A A . 119 ARG HB2 1 1
6 12689 1 1 119 ARG HB3 H -3.717 -7.588 -6.657 1.00 . A A . 119 ARG HB3 1 1
6 12690 1 1 119 ARG HD2 H -4.001 -9.463 -7.242 1.00 . A A . 119 ARG HD2 1 1
6 12691 1 1 119 ARG HD3 H -3.737 -9.437 -8.986 1.00 . A A . 119 ARG HD3 1 1
6 12692 1 1 119 ARG HE H -1.671 -11.011 -8.030 1.00 . A A . 119 ARG HE 1 1
6 12693 1 1 119 ARG HG2 H -1.889 -8.111 -8.813 1.00 . A A . 119 ARG HG2 1 1
6 12694 1 1 119 ARG HG3 H -1.318 -8.937 -7.362 1.00 . A A . 119 ARG HG3 1 1
6 12695 1 1 119 ARG HH11 H -5.148 -11.024 -7.718 1.00 . A A . 119 ARG HH11 1 1
6 12696 1 1 119 ARG HH12 H -5.227 -12.741 -7.541 1.00 . A A . 119 ARG HH12 1 1
6 12697 1 1 119 ARG HH21 H -1.816 -13.236 -7.795 1.00 . A A . 119 ARG HH21 1 1
6 12698 1 1 119 ARG HH22 H -3.363 -13.984 -7.585 1.00 . A A . 119 ARG HH22 1 1
6 12699 1 1 119 ARG N N -1.358 -5.753 -8.277 1.00 . A A . 119 ARG N 1 1
6 12700 1 1 119 ARG NE N -2.643 -10.919 -7.951 1.00 . A A . 119 ARG NE 1 1
6 12701 1 1 119 ARG NH1 N -4.688 -11.909 -7.672 1.00 . A A . 119 ARG NH1 1 1
6 12702 1 1 119 ARG NH2 N -2.809 -13.161 -7.714 1.00 . A A . 119 ARG NH2 1 1
6 12703 1 1 119 ARG O O -4.443 -4.746 -6.751 1.00 . A A . 119 ARG O 1 1
6 12704 1 1 120 LEU C C -3.525 -1.929 -6.404 1.00 . A A . 120 LEU C 1 1
6 12705 1 1 120 LEU CA C -2.833 -2.976 -5.527 1.00 . A A . 120 LEU CA 1 1
6 12706 1 1 120 LEU CB C -1.629 -2.340 -4.828 1.00 . A A . 120 LEU CB 1 1
6 12707 1 1 120 LEU CD1 C -0.545 -1.907 -2.618 1.00 . A A . 120 LEU CD1 1 1
6 12708 1 1 120 LEU CD2 C -3.035 -1.896 -2.813 1.00 . A A . 120 LEU CD2 1 1
6 12709 1 1 120 LEU CG C -1.746 -2.548 -3.318 1.00 . A A . 120 LEU CG 1 1
6 12710 1 1 120 LEU H H -1.418 -4.251 -6.529 1.00 . A A . 120 LEU H 1 1
6 12711 1 1 120 LEU HA H -3.529 -3.341 -4.785 1.00 . A A . 120 LEU HA 1 1
6 12712 1 1 120 LEU HB2 H -0.720 -2.800 -5.188 1.00 . A A . 120 LEU HB2 1 1
6 12713 1 1 120 LEU HB3 H -1.606 -1.281 -5.043 1.00 . A A . 120 LEU HB3 1 1
6 12714 1 1 120 LEU HD11 H 0.213 -1.671 -3.349 1.00 . A A . 120 LEU HD11 1 1
6 12715 1 1 120 LEU HD12 H -0.860 -1.001 -2.121 1.00 . A A . 120 LEU HD12 1 1
6 12716 1 1 120 LEU HD13 H -0.142 -2.596 -1.890 1.00 . A A . 120 LEU HD13 1 1
6 12717 1 1 120 LEU HD21 H -3.477 -1.313 -3.608 1.00 . A A . 120 LEU HD21 1 1
6 12718 1 1 120 LEU HD22 H -3.728 -2.662 -2.501 1.00 . A A . 120 LEU HD22 1 1
6 12719 1 1 120 LEU HD23 H -2.808 -1.250 -1.978 1.00 . A A . 120 LEU HD23 1 1
6 12720 1 1 120 LEU HG H -1.766 -3.607 -3.101 1.00 . A A . 120 LEU HG 1 1
6 12721 1 1 120 LEU N N -2.375 -4.108 -6.381 1.00 . A A . 120 LEU N 1 1
6 12722 1 1 120 LEU O O -4.617 -1.485 -6.114 1.00 . A A . 120 LEU O 1 1
6 12723 1 1 121 LYS C C -4.807 -1.096 -8.962 1.00 . A A . 121 LYS C 1 1
6 12724 1 1 121 LYS CA C -3.513 -0.529 -8.389 1.00 . A A . 121 LYS CA 1 1
6 12725 1 1 121 LYS CB C -2.549 -0.237 -9.540 1.00 . A A . 121 LYS CB 1 1
6 12726 1 1 121 LYS CD C -1.727 1.532 -11.106 1.00 . A A . 121 LYS CD 1 1
6 12727 1 1 121 LYS CE C -1.836 0.649 -12.354 1.00 . A A . 121 LYS CE 1 1
6 12728 1 1 121 LYS CG C -2.827 1.156 -10.109 1.00 . A A . 121 LYS CG 1 1
6 12729 1 1 121 LYS H H -2.019 -1.917 -7.695 1.00 . A A . 121 LYS H 1 1
6 12730 1 1 121 LYS HA H -3.721 0.379 -7.846 1.00 . A A . 121 LYS HA 1 1
6 12731 1 1 121 LYS HB2 H -1.532 -0.284 -9.178 1.00 . A A . 121 LYS HB2 1 1
6 12732 1 1 121 LYS HB3 H -2.689 -0.976 -10.315 1.00 . A A . 121 LYS HB3 1 1
6 12733 1 1 121 LYS HD2 H -1.836 2.569 -11.389 1.00 . A A . 121 LYS HD2 1 1
6 12734 1 1 121 LYS HD3 H -0.761 1.383 -10.648 1.00 . A A . 121 LYS HD3 1 1
6 12735 1 1 121 LYS HE2 H -2.014 -0.374 -12.060 1.00 . A A . 121 LYS HE2 1 1
6 12736 1 1 121 LYS HE3 H -2.655 0.994 -12.968 1.00 . A A . 121 LYS HE3 1 1
6 12737 1 1 121 LYS HG2 H -3.785 1.155 -10.611 1.00 . A A . 121 LYS HG2 1 1
6 12738 1 1 121 LYS HG3 H -2.842 1.877 -9.305 1.00 . A A . 121 LYS HG3 1 1
6 12739 1 1 121 LYS HZ1 H -0.215 1.705 -13.126 1.00 . A A . 121 LYS HZ1 1 1
6 12740 1 1 121 LYS HZ2 H 0.143 0.100 -12.698 1.00 . A A . 121 LYS HZ2 1 1
6 12741 1 1 121 LYS HZ3 H -0.742 0.430 -14.111 1.00 . A A . 121 LYS HZ3 1 1
6 12742 1 1 121 LYS N N -2.898 -1.539 -7.479 1.00 . A A . 121 LYS N 1 1
6 12743 1 1 121 LYS NZ N -0.567 0.727 -13.131 1.00 . A A . 121 LYS NZ 1 1
6 12744 1 1 121 LYS O O -5.865 -0.517 -8.840 1.00 . A A . 121 LYS O 1 1
6 12745 1 1 122 THR C C -7.076 -2.907 -9.244 1.00 . A A . 122 THR C 1 1
6 12746 1 1 122 THR CA C -5.896 -2.881 -10.220 1.00 . A A . 122 THR CA 1 1
6 12747 1 1 122 THR CB C -5.549 -4.328 -10.597 1.00 . A A . 122 THR CB 1 1
6 12748 1 1 122 THR CG2 C -5.605 -4.484 -12.115 1.00 . A A . 122 THR CG2 1 1
6 12749 1 1 122 THR H H -3.822 -2.638 -9.678 1.00 . A A . 122 THR H 1 1
6 12750 1 1 122 THR HA H -6.179 -2.341 -11.109 1.00 . A A . 122 THR HA 1 1
6 12751 1 1 122 THR HB H -6.262 -4.992 -10.139 1.00 . A A . 122 THR HB 1 1
6 12752 1 1 122 THR HG1 H -4.229 -4.504 -9.187 1.00 . A A . 122 THR HG1 1 1
6 12753 1 1 122 THR HG21 H -6.596 -4.237 -12.467 1.00 . A A . 122 THR HG21 1 1
6 12754 1 1 122 THR HG22 H -4.885 -3.821 -12.572 1.00 . A A . 122 THR HG22 1 1
6 12755 1 1 122 THR HG23 H -5.372 -5.504 -12.380 1.00 . A A . 122 THR HG23 1 1
6 12756 1 1 122 THR N N -4.704 -2.224 -9.599 1.00 . A A . 122 THR N 1 1
6 12757 1 1 122 THR O O -8.211 -2.704 -9.620 1.00 . A A . 122 THR O 1 1
6 12758 1 1 122 THR OG1 O -4.250 -4.659 -10.133 1.00 . A A . 122 THR OG1 1 1
6 12759 1 1 123 ILE C C -8.529 -1.872 -6.728 1.00 . A A . 123 ILE C 1 1
6 12760 1 1 123 ILE CA C -7.920 -3.259 -6.997 1.00 . A A . 123 ILE CA 1 1
6 12761 1 1 123 ILE CB C -7.364 -3.817 -5.686 1.00 . A A . 123 ILE CB 1 1
6 12762 1 1 123 ILE CD1 C -8.317 -6.130 -5.764 1.00 . A A . 123 ILE CD1 1 1
6 12763 1 1 123 ILE CG1 C -7.034 -5.302 -5.860 1.00 . A A . 123 ILE CG1 1 1
6 12764 1 1 123 ILE CG2 C -8.405 -3.651 -4.578 1.00 . A A . 123 ILE CG2 1 1
6 12765 1 1 123 ILE H H -5.896 -3.373 -7.738 1.00 . A A . 123 ILE H 1 1
6 12766 1 1 123 ILE HA H -8.691 -3.918 -7.362 1.00 . A A . 123 ILE HA 1 1
6 12767 1 1 123 ILE HB H -6.467 -3.278 -5.419 1.00 . A A . 123 ILE HB 1 1
6 12768 1 1 123 ILE HD11 H -9.120 -5.610 -6.266 1.00 . A A . 123 ILE HD11 1 1
6 12769 1 1 123 ILE HD12 H -8.163 -7.090 -6.235 1.00 . A A . 123 ILE HD12 1 1
6 12770 1 1 123 ILE HD13 H -8.576 -6.275 -4.726 1.00 . A A . 123 ILE HD13 1 1
6 12771 1 1 123 ILE HG12 H -6.575 -5.457 -6.825 1.00 . A A . 123 ILE HG12 1 1
6 12772 1 1 123 ILE HG13 H -6.351 -5.612 -5.082 1.00 . A A . 123 ILE HG13 1 1
6 12773 1 1 123 ILE HG21 H -9.396 -3.685 -5.005 1.00 . A A . 123 ILE HG21 1 1
6 12774 1 1 123 ILE HG22 H -8.296 -4.449 -3.858 1.00 . A A . 123 ILE HG22 1 1
6 12775 1 1 123 ILE HG23 H -8.259 -2.701 -4.086 1.00 . A A . 123 ILE HG23 1 1
6 12776 1 1 123 ILE N N -6.817 -3.186 -8.005 1.00 . A A . 123 ILE N 1 1
6 12777 1 1 123 ILE O O -9.732 -1.721 -6.658 1.00 . A A . 123 ILE O 1 1
6 12778 1 1 124 MET C C -9.131 1.018 -7.374 1.00 . A A . 124 MET C 1 1
6 12779 1 1 124 MET CA C -8.246 0.492 -6.238 1.00 . A A . 124 MET CA 1 1
6 12780 1 1 124 MET CB C -7.079 1.463 -6.028 1.00 . A A . 124 MET CB 1 1
6 12781 1 1 124 MET CE C -6.123 2.562 -2.680 1.00 . A A . 124 MET CE 1 1
6 12782 1 1 124 MET CG C -6.202 0.979 -4.873 1.00 . A A . 124 MET CG 1 1
6 12783 1 1 124 MET H H -6.746 -1.022 -6.581 1.00 . A A . 124 MET H 1 1
6 12784 1 1 124 MET HA H -8.829 0.446 -5.333 1.00 . A A . 124 MET HA 1 1
6 12785 1 1 124 MET HB2 H -6.489 1.515 -6.930 1.00 . A A . 124 MET HB2 1 1
6 12786 1 1 124 MET HB3 H -7.467 2.445 -5.795 1.00 . A A . 124 MET HB3 1 1
6 12787 1 1 124 MET HE1 H -5.138 2.530 -3.109 1.00 . A A . 124 MET HE1 1 1
6 12788 1 1 124 MET HE2 H -6.601 3.493 -2.952 1.00 . A A . 124 MET HE2 1 1
6 12789 1 1 124 MET HE3 H -6.047 2.491 -1.604 1.00 . A A . 124 MET HE3 1 1
6 12790 1 1 124 MET HG2 H -5.952 -0.061 -5.017 1.00 . A A . 124 MET HG2 1 1
6 12791 1 1 124 MET HG3 H -5.296 1.567 -4.842 1.00 . A A . 124 MET HG3 1 1
6 12792 1 1 124 MET N N -7.712 -0.873 -6.544 1.00 . A A . 124 MET N 1 1
6 12793 1 1 124 MET O O -10.202 1.538 -7.142 1.00 . A A . 124 MET O 1 1
6 12794 1 1 124 MET SD S -7.098 1.176 -3.311 1.00 . A A . 124 MET SD 1 1
6 12795 1 1 125 ARG C C -10.644 0.502 -10.078 1.00 . A A . 125 ARG C 1 1
6 12796 1 1 125 ARG CA C -9.492 1.452 -9.731 1.00 . A A . 125 ARG CA 1 1
6 12797 1 1 125 ARG CB C -8.581 1.610 -10.953 1.00 . A A . 125 ARG CB 1 1
6 12798 1 1 125 ARG CD C -9.284 1.246 -13.323 1.00 . A A . 125 ARG CD 1 1
6 12799 1 1 125 ARG CG C -9.381 2.189 -12.121 1.00 . A A . 125 ARG CG 1 1
6 12800 1 1 125 ARG CZ C -7.665 0.849 -15.110 1.00 . A A . 125 ARG CZ 1 1
6 12801 1 1 125 ARG H H -7.809 0.523 -8.757 1.00 . A A . 125 ARG H 1 1
6 12802 1 1 125 ARG HA H -9.894 2.414 -9.464 1.00 . A A . 125 ARG HA 1 1
6 12803 1 1 125 ARG HB2 H -7.768 2.279 -10.708 1.00 . A A . 125 ARG HB2 1 1
6 12804 1 1 125 ARG HB3 H -8.183 0.646 -11.233 1.00 . A A . 125 ARG HB3 1 1
6 12805 1 1 125 ARG HD2 H -9.139 0.234 -12.977 1.00 . A A . 125 ARG HD2 1 1
6 12806 1 1 125 ARG HD3 H -10.198 1.302 -13.897 1.00 . A A . 125 ARG HD3 1 1
6 12807 1 1 125 ARG HE H -7.719 2.530 -14.050 1.00 . A A . 125 ARG HE 1 1
6 12808 1 1 125 ARG HG2 H -10.416 2.299 -11.829 1.00 . A A . 125 ARG HG2 1 1
6 12809 1 1 125 ARG HG3 H -8.979 3.154 -12.390 1.00 . A A . 125 ARG HG3 1 1
6 12810 1 1 125 ARG HH11 H -8.951 -0.658 -14.758 1.00 . A A . 125 ARG HH11 1 1
6 12811 1 1 125 ARG HH12 H -7.810 -0.928 -16.025 1.00 . A A . 125 ARG HH12 1 1
6 12812 1 1 125 ARG HH21 H -6.258 2.143 -15.706 1.00 . A A . 125 ARG HH21 1 1
6 12813 1 1 125 ARG HH22 H -6.302 0.638 -16.562 1.00 . A A . 125 ARG HH22 1 1
6 12814 1 1 125 ARG N N -8.685 0.922 -8.592 1.00 . A A . 125 ARG N 1 1
6 12815 1 1 125 ARG NE N -8.132 1.651 -14.181 1.00 . A A . 125 ARG NE 1 1
6 12816 1 1 125 ARG NH1 N -8.185 -0.338 -15.312 1.00 . A A . 125 ARG NH1 1 1
6 12817 1 1 125 ARG NH2 N -6.664 1.241 -15.850 1.00 . A A . 125 ARG NH2 1 1
6 12818 1 1 125 ARG O O -11.792 0.893 -10.110 1.00 . A A . 125 ARG O 1 1
6 12819 1 1 126 GLU C C -12.598 -1.676 -9.822 1.00 . A A . 126 GLU C 1 1
6 12820 1 1 126 GLU CA C -11.380 -1.726 -10.757 1.00 . A A . 126 GLU CA 1 1
6 12821 1 1 126 GLU CB C -10.777 -3.131 -10.707 1.00 . A A . 126 GLU CB 1 1
6 12822 1 1 126 GLU CD C -11.366 -5.120 -12.101 1.00 . A A . 126 GLU CD 1 1
6 12823 1 1 126 GLU CG C -11.863 -4.165 -11.015 1.00 . A A . 126 GLU CG 1 1
6 12824 1 1 126 GLU H H -9.394 -0.997 -10.358 1.00 . A A . 126 GLU H 1 1
6 12825 1 1 126 GLU HA H -11.702 -1.521 -11.765 1.00 . A A . 126 GLU HA 1 1
6 12826 1 1 126 GLU HB2 H -9.986 -3.208 -11.440 1.00 . A A . 126 GLU HB2 1 1
6 12827 1 1 126 GLU HB3 H -10.374 -3.315 -9.721 1.00 . A A . 126 GLU HB3 1 1
6 12828 1 1 126 GLU HG2 H -12.090 -4.724 -10.118 1.00 . A A . 126 GLU HG2 1 1
6 12829 1 1 126 GLU HG3 H -12.752 -3.661 -11.361 1.00 . A A . 126 GLU HG3 1 1
6 12830 1 1 126 GLU N N -10.332 -0.729 -10.369 1.00 . A A . 126 GLU N 1 1
6 12831 1 1 126 GLU O O -13.726 -1.759 -10.267 1.00 . A A . 126 GLU O 1 1
6 12832 1 1 126 GLU OE1 O -10.848 -4.638 -13.095 1.00 . A A . 126 GLU OE1 1 1
6 12833 1 1 126 GLU OE2 O -11.510 -6.319 -11.920 1.00 . A A . 126 GLU OE2 1 1
6 12834 1 1 127 LYS C C -14.049 -0.124 -7.359 1.00 . A A . 127 LYS C 1 1
6 12835 1 1 127 LYS CA C -13.564 -1.555 -7.606 1.00 . A A . 127 LYS CA 1 1
6 12836 1 1 127 LYS CB C -13.151 -2.188 -6.272 1.00 . A A . 127 LYS CB 1 1
6 12837 1 1 127 LYS CD C -14.650 -3.046 -4.462 1.00 . A A . 127 LYS CD 1 1
6 12838 1 1 127 LYS CE C -15.802 -4.007 -4.160 1.00 . A A . 127 LYS CE 1 1
6 12839 1 1 127 LYS CG C -14.145 -3.289 -5.886 1.00 . A A . 127 LYS CG 1 1
6 12840 1 1 127 LYS H H -11.480 -1.529 -8.186 1.00 . A A . 127 LYS H 1 1
6 12841 1 1 127 LYS HA H -14.370 -2.129 -8.040 1.00 . A A . 127 LYS HA 1 1
6 12842 1 1 127 LYS HB2 H -12.163 -2.613 -6.369 1.00 . A A . 127 LYS HB2 1 1
6 12843 1 1 127 LYS HB3 H -13.142 -1.430 -5.504 1.00 . A A . 127 LYS HB3 1 1
6 12844 1 1 127 LYS HD2 H -13.847 -3.213 -3.761 1.00 . A A . 127 LYS HD2 1 1
6 12845 1 1 127 LYS HD3 H -15.001 -2.029 -4.374 1.00 . A A . 127 LYS HD3 1 1
6 12846 1 1 127 LYS HE2 H -16.514 -3.981 -4.971 1.00 . A A . 127 LYS HE2 1 1
6 12847 1 1 127 LYS HE3 H -15.415 -5.009 -4.053 1.00 . A A . 127 LYS HE3 1 1
6 12848 1 1 127 LYS HG2 H -14.981 -3.282 -6.571 1.00 . A A . 127 LYS HG2 1 1
6 12849 1 1 127 LYS HG3 H -13.653 -4.248 -5.931 1.00 . A A . 127 LYS HG3 1 1
6 12850 1 1 127 LYS HZ1 H -15.802 -3.079 -2.295 1.00 . A A . 127 LYS HZ1 1 1
6 12851 1 1 127 LYS HZ2 H -17.285 -2.983 -3.118 1.00 . A A . 127 LYS HZ2 1 1
6 12852 1 1 127 LYS HZ3 H -16.807 -4.442 -2.389 1.00 . A A . 127 LYS HZ3 1 1
6 12853 1 1 127 LYS N N -12.395 -1.572 -8.538 1.00 . A A . 127 LYS N 1 1
6 12854 1 1 127 LYS NZ N -16.475 -3.597 -2.895 1.00 . A A . 127 LYS NZ 1 1
6 12855 1 1 127 LYS O O -15.235 0.141 -7.342 1.00 . A A . 127 LYS O 1 1
6 12856 1 1 128 TYR C C -13.672 3.017 -8.167 1.00 . A A . 128 TYR C 1 1
6 12857 1 1 128 TYR CA C -13.580 2.203 -6.872 1.00 . A A . 128 TYR CA 1 1
6 12858 1 1 128 TYR CB C -12.576 2.857 -5.925 1.00 . A A . 128 TYR CB 1 1
6 12859 1 1 128 TYR CD1 C -13.338 1.166 -4.231 1.00 . A A . 128 TYR CD1 1 1
6 12860 1 1 128 TYR CD2 C -10.985 1.744 -4.315 1.00 . A A . 128 TYR CD2 1 1
6 12861 1 1 128 TYR CE1 C -13.082 0.271 -3.189 1.00 . A A . 128 TYR CE1 1 1
6 12862 1 1 128 TYR CE2 C -10.728 0.846 -3.272 1.00 . A A . 128 TYR CE2 1 1
6 12863 1 1 128 TYR CG C -12.290 1.903 -4.794 1.00 . A A . 128 TYR CG 1 1
6 12864 1 1 128 TYR CZ C -11.779 0.110 -2.709 1.00 . A A . 128 TYR CZ 1 1
6 12865 1 1 128 TYR H H -12.202 0.564 -7.143 1.00 . A A . 128 TYR H 1 1
6 12866 1 1 128 TYR HA H -14.549 2.189 -6.397 1.00 . A A . 128 TYR HA 1 1
6 12867 1 1 128 TYR HB2 H -11.664 3.076 -6.458 1.00 . A A . 128 TYR HB2 1 1
6 12868 1 1 128 TYR HB3 H -12.993 3.771 -5.529 1.00 . A A . 128 TYR HB3 1 1
6 12869 1 1 128 TYR HD1 H -14.344 1.290 -4.601 1.00 . A A . 128 TYR HD1 1 1
6 12870 1 1 128 TYR HD2 H -10.177 2.314 -4.750 1.00 . A A . 128 TYR HD2 1 1
6 12871 1 1 128 TYR HE1 H -13.892 -0.297 -2.754 1.00 . A A . 128 TYR HE1 1 1
6 12872 1 1 128 TYR HE2 H -9.722 0.722 -2.900 1.00 . A A . 128 TYR HE2 1 1
6 12873 1 1 128 TYR HH H -11.205 -1.593 -2.070 1.00 . A A . 128 TYR HH 1 1
6 12874 1 1 128 TYR N N -13.152 0.798 -7.145 1.00 . A A . 128 TYR N 1 1
6 12875 1 1 128 TYR O O -13.573 4.227 -8.150 1.00 . A A . 128 TYR O 1 1
6 12876 1 1 128 TYR OH O -11.533 -0.777 -1.684 1.00 . A A . 128 TYR OH 1 1
6 12877 1 1 129 SER C C -15.453 3.516 -10.790 1.00 . A A . 129 SER C 1 1
6 12878 1 1 129 SER CA C -13.987 3.146 -10.558 1.00 . A A . 129 SER CA 1 1
6 12879 1 1 129 SER CB C -13.490 2.291 -11.725 1.00 . A A . 129 SER CB 1 1
6 12880 1 1 129 SER H H -13.965 1.405 -9.291 1.00 . A A . 129 SER H 1 1
6 12881 1 1 129 SER HA H -13.393 4.045 -10.490 1.00 . A A . 129 SER HA 1 1
6 12882 1 1 129 SER HB2 H -12.417 2.342 -11.779 1.00 . A A . 129 SER HB2 1 1
6 12883 1 1 129 SER HB3 H -13.792 1.262 -11.571 1.00 . A A . 129 SER HB3 1 1
6 12884 1 1 129 SER HG H -14.706 2.158 -13.239 1.00 . A A . 129 SER HG 1 1
6 12885 1 1 129 SER N N -13.874 2.378 -9.287 1.00 . A A . 129 SER N 1 1
6 12886 1 1 129 SER O O -15.763 4.520 -11.401 1.00 . A A . 129 SER O 1 1
6 12887 1 1 129 SER OG O -14.045 2.784 -12.938 1.00 . A A . 129 SER OG 1 1
6 12888 1 1 130 LYS C C -18.481 3.181 -9.143 1.00 . A A . 130 LYS C 1 1
6 12889 1 1 130 LYS CA C -17.804 3.005 -10.506 1.00 . A A . 130 LYS CA 1 1
6 12890 1 1 130 LYS CB C -18.454 1.838 -11.258 1.00 . A A . 130 LYS CB 1 1
6 12891 1 1 130 LYS CD C -20.709 2.313 -12.244 1.00 . A A . 130 LYS CD 1 1
6 12892 1 1 130 LYS CE C -21.341 1.244 -13.138 1.00 . A A . 130 LYS CE 1 1
6 12893 1 1 130 LYS CG C -19.199 2.361 -12.492 1.00 . A A . 130 LYS CG 1 1
6 12894 1 1 130 LYS H H -16.089 1.901 -9.825 1.00 . A A . 130 LYS H 1 1
6 12895 1 1 130 LYS HA H -17.911 3.911 -11.080 1.00 . A A . 130 LYS HA 1 1
6 12896 1 1 130 LYS HB2 H -17.687 1.144 -11.570 1.00 . A A . 130 LYS HB2 1 1
6 12897 1 1 130 LYS HB3 H -19.150 1.330 -10.607 1.00 . A A . 130 LYS HB3 1 1
6 12898 1 1 130 LYS HD2 H -20.898 2.075 -11.207 1.00 . A A . 130 LYS HD2 1 1
6 12899 1 1 130 LYS HD3 H -21.142 3.275 -12.477 1.00 . A A . 130 LYS HD3 1 1
6 12900 1 1 130 LYS HE2 H -21.067 1.429 -14.166 1.00 . A A . 130 LYS HE2 1 1
6 12901 1 1 130 LYS HE3 H -20.985 0.270 -12.840 1.00 . A A . 130 LYS HE3 1 1
6 12902 1 1 130 LYS HG2 H -18.899 3.380 -12.691 1.00 . A A . 130 LYS HG2 1 1
6 12903 1 1 130 LYS HG3 H -18.959 1.744 -13.344 1.00 . A A . 130 LYS HG3 1 1
6 12904 1 1 130 LYS HZ1 H -23.076 1.638 -12.056 1.00 . A A . 130 LYS HZ1 1 1
6 12905 1 1 130 LYS HZ2 H -23.216 1.939 -13.718 1.00 . A A . 130 LYS HZ2 1 1
6 12906 1 1 130 LYS HZ3 H -23.216 0.340 -13.143 1.00 . A A . 130 LYS HZ3 1 1
6 12907 1 1 130 LYS N N -16.360 2.707 -10.310 1.00 . A A . 130 LYS N 1 1
6 12908 1 1 130 LYS NZ N -22.825 1.294 -13.003 1.00 . A A . 130 LYS NZ 1 1
6 12909 1 1 130 LYS O O -19.587 2.724 -8.926 1.00 . A A . 130 LYS O 1 1
6 12910 1 1 131 CYS C C -19.821 4.689 -7.040 1.00 . A A . 131 CYS C 1 1
6 12911 1 1 131 CYS CA C -18.443 4.045 -6.878 1.00 . A A . 131 CYS CA 1 1
6 12912 1 1 131 CYS CB C -17.549 4.959 -6.036 1.00 . A A . 131 CYS CB 1 1
6 12913 1 1 131 CYS H H -16.940 4.203 -8.415 1.00 . A A . 131 CYS H 1 1
6 12914 1 1 131 CYS HA H -18.550 3.091 -6.384 1.00 . A A . 131 CYS HA 1 1
6 12915 1 1 131 CYS HB2 H -16.564 4.522 -5.952 1.00 . A A . 131 CYS HB2 1 1
6 12916 1 1 131 CYS HB3 H -17.474 5.926 -6.511 1.00 . A A . 131 CYS HB3 1 1
6 12917 1 1 131 CYS N N -17.830 3.842 -8.223 1.00 . A A . 131 CYS N 1 1
6 12918 1 1 131 CYS O O -20.793 4.253 -6.455 1.00 . A A . 131 CYS O 1 1
6 12919 1 1 131 CYS SG S -18.266 5.152 -4.382 1.00 . A A . 131 CYS SG 1 1
6 12920 1 1 132 SER C C -22.145 5.457 -8.848 1.00 . A A . 132 SER C 1 1
6 12921 1 1 132 SER CA C -21.236 6.382 -8.038 1.00 . A A . 132 SER CA 1 1
6 12922 1 1 132 SER CB C -21.040 7.695 -8.798 1.00 . A A . 132 SER CB 1 1
6 12923 1 1 132 SER H H -19.122 6.054 -8.303 1.00 . A A . 132 SER H 1 1
6 12924 1 1 132 SER HA H -21.689 6.584 -7.079 1.00 . A A . 132 SER HA 1 1
6 12925 1 1 132 SER HB2 H -20.120 7.656 -9.357 1.00 . A A . 132 SER HB2 1 1
6 12926 1 1 132 SER HB3 H -21.867 7.840 -9.480 1.00 . A A . 132 SER HB3 1 1
6 12927 1 1 132 SER HG H -21.490 9.499 -8.229 1.00 . A A . 132 SER HG 1 1
6 12928 1 1 132 SER N N -19.916 5.719 -7.836 1.00 . A A . 132 SER N 1 1
6 12929 1 1 132 SER O O -21.760 4.940 -9.879 1.00 . A A . 132 SER O 1 1
6 12930 1 1 132 SER OG O -20.978 8.770 -7.870 1.00 . A A . 132 SER OG 1 1
6 12931 1 1 133 SER C C -25.284 5.194 -9.916 1.00 . A A . 133 SER C 1 1
6 12932 1 1 133 SER CA C -24.276 4.347 -9.138 1.00 . A A . 133 SER CA 1 1
6 12933 1 1 133 SER CB C -25.018 3.445 -8.152 1.00 . A A . 133 SER CB 1 1
6 12934 1 1 133 SER H H -23.638 5.666 -7.558 1.00 . A A . 133 SER H 1 1
6 12935 1 1 133 SER HA H -23.710 3.737 -9.827 1.00 . A A . 133 SER HA 1 1
6 12936 1 1 133 SER HB2 H -25.311 4.017 -7.287 1.00 . A A . 133 SER HB2 1 1
6 12937 1 1 133 SER HB3 H -25.901 3.041 -8.629 1.00 . A A . 133 SER HB3 1 1
6 12938 1 1 133 SER HG H -24.593 1.557 -7.949 1.00 . A A . 133 SER HG 1 1
6 12939 1 1 133 SER N N -23.347 5.241 -8.391 1.00 . A A . 133 SER N 1 1
6 12940 1 1 133 SER O O -26.381 4.710 -10.146 1.00 . A A . 133 SER O 1 1
6 12941 1 1 133 SER OXT O -24.942 6.309 -10.272 1.00 . A A . 133 SER OXT 1 1
6 12942 1 1 133 SER OG O -24.159 2.389 -7.743 1.00 . A A . 133 SER OG 1 1
7 12943 1 1 1 GLU C C -19.026 20.790 7.791 1.00 . A A . 1 GLU C 1 1
7 12944 1 1 1 GLU CA C -19.858 22.073 7.795 1.00 . A A . 1 GLU CA 1 1
7 12945 1 1 1 GLU CB C -19.085 23.179 8.516 1.00 . A A . 1 GLU CB 1 1
7 12946 1 1 1 GLU CD C -16.863 24.320 8.542 1.00 . A A . 1 GLU CD 1 1
7 12947 1 1 1 GLU CG C -17.586 23.001 8.265 1.00 . A A . 1 GLU CG 1 1
7 12948 1 1 1 GLU H1 H -21.435 20.837 8.361 1.00 . A A . 1 GLU H1 1 1
7 12949 1 1 1 GLU H2 H -21.026 22.011 9.517 1.00 . A A . 1 GLU H2 1 1
7 12950 1 1 1 GLU H3 H -21.878 22.459 8.116 1.00 . A A . 1 GLU H3 1 1
7 12951 1 1 1 GLU HA H -20.057 22.377 6.777 1.00 . A A . 1 GLU HA 1 1
7 12952 1 1 1 GLU HB2 H -19.402 24.141 8.143 1.00 . A A . 1 GLU HB2 1 1
7 12953 1 1 1 GLU HB3 H -19.280 23.121 9.577 1.00 . A A . 1 GLU HB3 1 1
7 12954 1 1 1 GLU HG2 H -17.200 22.233 8.919 1.00 . A A . 1 GLU HG2 1 1
7 12955 1 1 1 GLU HG3 H -17.425 22.713 7.237 1.00 . A A . 1 GLU HG3 1 1
7 12956 1 1 1 GLU N N -21.147 21.826 8.500 1.00 . A A . 1 GLU N 1 1
7 12957 1 1 1 GLU O O -18.448 20.415 6.791 1.00 . A A . 1 GLU O 1 1
7 12958 1 1 1 GLU OE1 O -16.966 25.214 7.719 1.00 . A A . 1 GLU OE1 1 1
7 12959 1 1 1 GLU OE2 O -16.217 24.413 9.573 1.00 . A A . 1 GLU OE2 1 1
7 12960 1 1 2 ALA C C -18.987 17.704 8.386 1.00 . A A . 2 ALA C 1 1
7 12961 1 1 2 ALA CA C -18.165 18.856 8.966 1.00 . A A . 2 ALA CA 1 1
7 12962 1 1 2 ALA CB C -17.810 18.547 10.422 1.00 . A A . 2 ALA CB 1 1
7 12963 1 1 2 ALA H H -19.433 20.433 9.701 1.00 . A A . 2 ALA H 1 1
7 12964 1 1 2 ALA HA H -17.258 18.976 8.393 1.00 . A A . 2 ALA HA 1 1
7 12965 1 1 2 ALA HB1 H -17.711 19.470 10.972 1.00 . A A . 2 ALA HB1 1 1
7 12966 1 1 2 ALA HB2 H -18.593 17.947 10.863 1.00 . A A . 2 ALA HB2 1 1
7 12967 1 1 2 ALA HB3 H -16.877 18.004 10.458 1.00 . A A . 2 ALA HB3 1 1
7 12968 1 1 2 ALA N N -18.960 20.114 8.905 1.00 . A A . 2 ALA N 1 1
7 12969 1 1 2 ALA O O -20.085 17.429 8.826 1.00 . A A . 2 ALA O 1 1
7 12970 1 1 3 GLU C C -18.336 15.209 5.743 1.00 . A A . 3 GLU C 1 1
7 12971 1 1 3 GLU CA C -19.212 15.891 6.795 1.00 . A A . 3 GLU CA 1 1
7 12972 1 1 3 GLU CB C -20.490 16.411 6.135 1.00 . A A . 3 GLU CB 1 1
7 12973 1 1 3 GLU CD C -22.212 14.965 7.224 1.00 . A A . 3 GLU CD 1 1
7 12974 1 1 3 GLU CG C -21.462 15.249 5.921 1.00 . A A . 3 GLU CG 1 1
7 12975 1 1 3 GLU H H -17.575 17.264 7.063 1.00 . A A . 3 GLU H 1 1
7 12976 1 1 3 GLU HA H -19.468 15.178 7.565 1.00 . A A . 3 GLU HA 1 1
7 12977 1 1 3 GLU HB2 H -20.949 17.153 6.772 1.00 . A A . 3 GLU HB2 1 1
7 12978 1 1 3 GLU HB3 H -20.248 16.854 5.181 1.00 . A A . 3 GLU HB3 1 1
7 12979 1 1 3 GLU HG2 H -22.170 15.509 5.146 1.00 . A A . 3 GLU HG2 1 1
7 12980 1 1 3 GLU HG3 H -20.912 14.369 5.626 1.00 . A A . 3 GLU HG3 1 1
7 12981 1 1 3 GLU N N -18.463 17.027 7.401 1.00 . A A . 3 GLU N 1 1
7 12982 1 1 3 GLU O O -18.366 15.552 4.578 1.00 . A A . 3 GLU O 1 1
7 12983 1 1 3 GLU OE1 O -21.627 14.347 8.098 1.00 . A A . 3 GLU OE1 1 1
7 12984 1 1 3 GLU OE2 O -23.357 15.373 7.326 1.00 . A A . 3 GLU OE2 1 1
7 12985 1 1 4 ALA C C -17.067 12.060 5.121 1.00 . A A . 4 ALA C 1 1
7 12986 1 1 4 ALA CA C -16.679 13.538 5.173 1.00 . A A . 4 ALA CA 1 1
7 12987 1 1 4 ALA CB C -15.221 13.669 5.617 1.00 . A A . 4 ALA CB 1 1
7 12988 1 1 4 ALA H H -17.550 13.984 7.091 1.00 . A A . 4 ALA H 1 1
7 12989 1 1 4 ALA HA H -16.799 13.978 4.194 1.00 . A A . 4 ALA HA 1 1
7 12990 1 1 4 ALA HB1 H -15.153 14.389 6.420 1.00 . A A . 4 ALA HB1 1 1
7 12991 1 1 4 ALA HB2 H -14.861 12.711 5.961 1.00 . A A . 4 ALA HB2 1 1
7 12992 1 1 4 ALA HB3 H -14.620 14.003 4.785 1.00 . A A . 4 ALA HB3 1 1
7 12993 1 1 4 ALA N N -17.557 14.244 6.147 1.00 . A A . 4 ALA N 1 1
7 12994 1 1 4 ALA O O -17.264 11.424 6.138 1.00 . A A . 4 ALA O 1 1
7 12995 1 1 5 HIS C C -16.292 9.215 3.742 1.00 . A A . 5 HIS C 1 1
7 12996 1 1 5 HIS CA C -17.557 10.070 3.833 1.00 . A A . 5 HIS CA 1 1
7 12997 1 1 5 HIS CB C -18.408 9.861 2.579 1.00 . A A . 5 HIS CB 1 1
7 12998 1 1 5 HIS CD2 C -20.700 8.963 3.500 1.00 . A A . 5 HIS CD2 1 1
7 12999 1 1 5 HIS CE1 C -20.486 6.889 2.911 1.00 . A A . 5 HIS CE1 1 1
7 13000 1 1 5 HIS CG C -19.485 8.852 2.871 1.00 . A A . 5 HIS CG 1 1
7 13001 1 1 5 HIS H H -17.018 12.037 3.137 1.00 . A A . 5 HIS H 1 1
7 13002 1 1 5 HIS HA H -18.125 9.780 4.704 1.00 . A A . 5 HIS HA 1 1
7 13003 1 1 5 HIS HB2 H -18.861 10.798 2.290 1.00 . A A . 5 HIS HB2 1 1
7 13004 1 1 5 HIS HB3 H -17.784 9.499 1.775 1.00 . A A . 5 HIS HB3 1 1
7 13005 1 1 5 HIS HD1 H -18.614 7.114 2.030 1.00 . A A . 5 HIS HD1 1 1
7 13006 1 1 5 HIS HD2 H -21.105 9.875 3.915 1.00 . A A . 5 HIS HD2 1 1
7 13007 1 1 5 HIS HE1 H -20.675 5.837 2.762 1.00 . A A . 5 HIS HE1 1 1
7 13008 1 1 5 HIS N N -17.180 11.507 3.945 1.00 . A A . 5 HIS N 1 1
7 13009 1 1 5 HIS ND1 N -19.370 7.521 2.503 1.00 . A A . 5 HIS ND1 1 1
7 13010 1 1 5 HIS NE2 N -21.330 7.722 3.525 1.00 . A A . 5 HIS NE2 1 1
7 13011 1 1 5 HIS O O -15.227 9.697 3.412 1.00 . A A . 5 HIS O 1 1
7 13012 1 1 6 LYS C C -15.237 6.246 2.681 1.00 . A A . 6 LYS C 1 1
7 13013 1 1 6 LYS CA C -15.203 7.065 3.973 1.00 . A A . 6 LYS CA 1 1
7 13014 1 1 6 LYS CB C -15.213 6.114 5.172 1.00 . A A . 6 LYS CB 1 1
7 13015 1 1 6 LYS CD C -15.425 6.839 7.554 1.00 . A A . 6 LYS CD 1 1
7 13016 1 1 6 LYS CE C -14.605 6.812 8.845 1.00 . A A . 6 LYS CE 1 1
7 13017 1 1 6 LYS CG C -14.485 6.765 6.349 1.00 . A A . 6 LYS CG 1 1
7 13018 1 1 6 LYS H H -17.268 7.581 4.304 1.00 . A A . 6 LYS H 1 1
7 13019 1 1 6 LYS HA H -14.307 7.666 3.997 1.00 . A A . 6 LYS HA 1 1
7 13020 1 1 6 LYS HB2 H -16.235 5.901 5.452 1.00 . A A . 6 LYS HB2 1 1
7 13021 1 1 6 LYS HB3 H -14.713 5.196 4.905 1.00 . A A . 6 LYS HB3 1 1
7 13022 1 1 6 LYS HD2 H -15.996 7.755 7.509 1.00 . A A . 6 LYS HD2 1 1
7 13023 1 1 6 LYS HD3 H -16.097 5.995 7.539 1.00 . A A . 6 LYS HD3 1 1
7 13024 1 1 6 LYS HE2 H -15.271 6.762 9.695 1.00 . A A . 6 LYS HE2 1 1
7 13025 1 1 6 LYS HE3 H -13.959 5.945 8.844 1.00 . A A . 6 LYS HE3 1 1
7 13026 1 1 6 LYS HG2 H -13.616 6.176 6.604 1.00 . A A . 6 LYS HG2 1 1
7 13027 1 1 6 LYS HG3 H -14.175 7.763 6.074 1.00 . A A . 6 LYS HG3 1 1
7 13028 1 1 6 LYS HZ1 H -13.697 8.481 7.994 1.00 . A A . 6 LYS HZ1 1 1
7 13029 1 1 6 LYS HZ2 H -14.225 8.718 9.592 1.00 . A A . 6 LYS HZ2 1 1
7 13030 1 1 6 LYS HZ3 H -12.827 7.804 9.283 1.00 . A A . 6 LYS HZ3 1 1
7 13031 1 1 6 LYS N N -16.399 7.950 4.037 1.00 . A A . 6 LYS N 1 1
7 13032 1 1 6 LYS NZ N -13.776 8.047 8.936 1.00 . A A . 6 LYS NZ 1 1
7 13033 1 1 6 LYS O O -15.254 5.032 2.707 1.00 . A A . 6 LYS O 1 1
7 13034 1 1 7 CYS C C -15.239 7.102 -0.925 1.00 . A A . 7 CYS C 1 1
7 13035 1 1 7 CYS CA C -15.279 6.138 0.267 1.00 . A A . 7 CYS CA 1 1
7 13036 1 1 7 CYS CB C -16.561 5.308 0.202 1.00 . A A . 7 CYS CB 1 1
7 13037 1 1 7 CYS H H -15.232 7.876 1.545 1.00 . A A . 7 CYS H 1 1
7 13038 1 1 7 CYS HA H -14.426 5.477 0.224 1.00 . A A . 7 CYS HA 1 1
7 13039 1 1 7 CYS HB2 H -16.998 5.241 1.188 1.00 . A A . 7 CYS HB2 1 1
7 13040 1 1 7 CYS HB3 H -17.262 5.781 -0.470 1.00 . A A . 7 CYS HB3 1 1
7 13041 1 1 7 CYS N N -15.246 6.897 1.549 1.00 . A A . 7 CYS N 1 1
7 13042 1 1 7 CYS O O -14.653 6.809 -1.947 1.00 . A A . 7 CYS O 1 1
7 13043 1 1 7 CYS SG S -16.174 3.647 -0.402 1.00 . A A . 7 CYS SG 1 1
7 13044 1 1 8 ASP C C -14.550 9.961 -2.023 1.00 . A A . 8 ASP C 1 1
7 13045 1 1 8 ASP CA C -15.877 9.201 -1.952 1.00 . A A . 8 ASP CA 1 1
7 13046 1 1 8 ASP CB C -17.026 10.197 -1.774 1.00 . A A . 8 ASP CB 1 1
7 13047 1 1 8 ASP CG C -17.224 10.983 -3.071 1.00 . A A . 8 ASP CG 1 1
7 13048 1 1 8 ASP H H -16.350 8.456 0.014 1.00 . A A . 8 ASP H 1 1
7 13049 1 1 8 ASP HA H -16.020 8.657 -2.872 1.00 . A A . 8 ASP HA 1 1
7 13050 1 1 8 ASP HB2 H -17.933 9.659 -1.537 1.00 . A A . 8 ASP HB2 1 1
7 13051 1 1 8 ASP HB3 H -16.794 10.881 -0.973 1.00 . A A . 8 ASP HB3 1 1
7 13052 1 1 8 ASP N N -15.870 8.240 -0.812 1.00 . A A . 8 ASP N 1 1
7 13053 1 1 8 ASP O O -13.779 9.792 -2.945 1.00 . A A . 8 ASP O 1 1
7 13054 1 1 8 ASP OD1 O -17.910 10.482 -3.946 1.00 . A A . 8 ASP OD1 1 1
7 13055 1 1 8 ASP OD2 O -16.686 12.074 -3.168 1.00 . A A . 8 ASP OD2 1 1
7 13056 1 1 9 ILE C C -11.900 10.828 -0.371 1.00 . A A . 9 ILE C 1 1
7 13057 1 1 9 ILE CA C -13.011 11.590 -1.103 1.00 . A A . 9 ILE CA 1 1
7 13058 1 1 9 ILE CB C -13.242 12.953 -0.434 1.00 . A A . 9 ILE CB 1 1
7 13059 1 1 9 ILE CD1 C -13.242 15.427 -0.797 1.00 . A A . 9 ILE CD1 1 1
7 13060 1 1 9 ILE CG1 C -13.000 14.068 -1.455 1.00 . A A . 9 ILE CG1 1 1
7 13061 1 1 9 ILE CG2 C -12.286 13.139 0.750 1.00 . A A . 9 ILE CG2 1 1
7 13062 1 1 9 ILE H H -14.921 10.941 -0.341 1.00 . A A . 9 ILE H 1 1
7 13063 1 1 9 ILE HA H -12.715 11.745 -2.131 1.00 . A A . 9 ILE HA 1 1
7 13064 1 1 9 ILE HB H -14.262 13.008 -0.080 1.00 . A A . 9 ILE HB 1 1
7 13065 1 1 9 ILE HD11 H -14.002 15.329 -0.036 1.00 . A A . 9 ILE HD11 1 1
7 13066 1 1 9 ILE HD12 H -12.324 15.778 -0.347 1.00 . A A . 9 ILE HD12 1 1
7 13067 1 1 9 ILE HD13 H -13.570 16.136 -1.543 1.00 . A A . 9 ILE HD13 1 1
7 13068 1 1 9 ILE HG12 H -11.981 14.015 -1.810 1.00 . A A . 9 ILE HG12 1 1
7 13069 1 1 9 ILE HG13 H -13.678 13.947 -2.287 1.00 . A A . 9 ILE HG13 1 1
7 13070 1 1 9 ILE HG21 H -11.264 13.089 0.403 1.00 . A A . 9 ILE HG21 1 1
7 13071 1 1 9 ILE HG22 H -12.462 14.104 1.203 1.00 . A A . 9 ILE HG22 1 1
7 13072 1 1 9 ILE HG23 H -12.460 12.365 1.483 1.00 . A A . 9 ILE HG23 1 1
7 13073 1 1 9 ILE N N -14.283 10.809 -1.071 1.00 . A A . 9 ILE N 1 1
7 13074 1 1 9 ILE O O -10.729 11.034 -0.621 1.00 . A A . 9 ILE O 1 1
7 13075 1 1 10 THR C C -10.574 8.134 0.389 1.00 . A A . 10 THR C 1 1
7 13076 1 1 10 THR CA C -11.201 9.207 1.285 1.00 . A A . 10 THR CA 1 1
7 13077 1 1 10 THR CB C -11.828 8.536 2.509 1.00 . A A . 10 THR CB 1 1
7 13078 1 1 10 THR CG2 C -10.761 7.723 3.243 1.00 . A A . 10 THR CG2 1 1
7 13079 1 1 10 THR H H -13.198 9.808 0.738 1.00 . A A . 10 THR H 1 1
7 13080 1 1 10 THR HA H -10.434 9.893 1.610 1.00 . A A . 10 THR HA 1 1
7 13081 1 1 10 THR HB H -12.622 7.879 2.193 1.00 . A A . 10 THR HB 1 1
7 13082 1 1 10 THR HG1 H -12.698 9.094 4.156 1.00 . A A . 10 THR HG1 1 1
7 13083 1 1 10 THR HG21 H -9.812 8.237 3.183 1.00 . A A . 10 THR HG21 1 1
7 13084 1 1 10 THR HG22 H -11.043 7.610 4.280 1.00 . A A . 10 THR HG22 1 1
7 13085 1 1 10 THR HG23 H -10.671 6.749 2.785 1.00 . A A . 10 THR HG23 1 1
7 13086 1 1 10 THR N N -12.250 9.959 0.538 1.00 . A A . 10 THR N 1 1
7 13087 1 1 10 THR O O -9.373 8.090 0.210 1.00 . A A . 10 THR O 1 1
7 13088 1 1 10 THR OG1 O -12.351 9.533 3.377 1.00 . A A . 10 THR OG1 1 1
7 13089 1 1 11 LEU C C -10.330 6.758 -2.360 1.00 . A A . 11 LEU C 1 1
7 13090 1 1 11 LEU CA C -10.810 6.179 -1.022 1.00 . A A . 11 LEU CA 1 1
7 13091 1 1 11 LEU CB C -11.887 5.120 -1.271 1.00 . A A . 11 LEU CB 1 1
7 13092 1 1 11 LEU CD1 C -12.034 3.992 0.955 1.00 . A A . 11 LEU CD1 1 1
7 13093 1 1 11 LEU CD2 C -12.229 2.644 -1.135 1.00 . A A . 11 LEU CD2 1 1
7 13094 1 1 11 LEU CG C -11.545 3.850 -0.487 1.00 . A A . 11 LEU CG 1 1
7 13095 1 1 11 LEU H H -12.335 7.301 0.008 1.00 . A A . 11 LEU H 1 1
7 13096 1 1 11 LEU HA H -9.973 5.720 -0.516 1.00 . A A . 11 LEU HA 1 1
7 13097 1 1 11 LEU HB2 H -12.843 5.500 -0.943 1.00 . A A . 11 LEU HB2 1 1
7 13098 1 1 11 LEU HB3 H -11.933 4.891 -2.323 1.00 . A A . 11 LEU HB3 1 1
7 13099 1 1 11 LEU HD11 H -11.700 4.937 1.354 1.00 . A A . 11 LEU HD11 1 1
7 13100 1 1 11 LEU HD12 H -13.112 3.953 0.974 1.00 . A A . 11 LEU HD12 1 1
7 13101 1 1 11 LEU HD13 H -11.633 3.187 1.552 1.00 . A A . 11 LEU HD13 1 1
7 13102 1 1 11 LEU HD21 H -12.245 2.771 -2.207 1.00 . A A . 11 LEU HD21 1 1
7 13103 1 1 11 LEU HD22 H -11.684 1.744 -0.887 1.00 . A A . 11 LEU HD22 1 1
7 13104 1 1 11 LEU HD23 H -13.241 2.563 -0.767 1.00 . A A . 11 LEU HD23 1 1
7 13105 1 1 11 LEU HG H -10.474 3.702 -0.489 1.00 . A A . 11 LEU HG 1 1
7 13106 1 1 11 LEU N N -11.370 7.258 -0.159 1.00 . A A . 11 LEU N 1 1
7 13107 1 1 11 LEU O O -9.473 6.196 -3.014 1.00 . A A . 11 LEU O 1 1
7 13108 1 1 12 GLN C C -8.989 8.991 -3.919 1.00 . A A . 12 GLN C 1 1
7 13109 1 1 12 GLN CA C -10.420 8.475 -4.068 1.00 . A A . 12 GLN CA 1 1
7 13110 1 1 12 GLN CB C -11.353 9.629 -4.446 1.00 . A A . 12 GLN CB 1 1
7 13111 1 1 12 GLN CD C -11.175 9.295 -6.916 1.00 . A A . 12 GLN CD 1 1
7 13112 1 1 12 GLN CG C -10.895 10.261 -5.762 1.00 . A A . 12 GLN CG 1 1
7 13113 1 1 12 GLN H H -11.551 8.322 -2.237 1.00 . A A . 12 GLN H 1 1
7 13114 1 1 12 GLN HA H -10.446 7.722 -4.841 1.00 . A A . 12 GLN HA 1 1
7 13115 1 1 12 GLN HB2 H -12.358 9.251 -4.563 1.00 . A A . 12 GLN HB2 1 1
7 13116 1 1 12 GLN HB3 H -11.338 10.375 -3.666 1.00 . A A . 12 GLN HB3 1 1
7 13117 1 1 12 GLN HE21 H -9.269 8.785 -7.142 1.00 . A A . 12 GLN HE21 1 1
7 13118 1 1 12 GLN HE22 H -10.355 8.029 -8.207 1.00 . A A . 12 GLN HE22 1 1
7 13119 1 1 12 GLN HG2 H -11.437 11.182 -5.924 1.00 . A A . 12 GLN HG2 1 1
7 13120 1 1 12 GLN HG3 H -9.837 10.470 -5.717 1.00 . A A . 12 GLN HG3 1 1
7 13121 1 1 12 GLN N N -10.864 7.876 -2.774 1.00 . A A . 12 GLN N 1 1
7 13122 1 1 12 GLN NE2 N -10.184 8.650 -7.467 1.00 . A A . 12 GLN NE2 1 1
7 13123 1 1 12 GLN O O -8.106 8.622 -4.669 1.00 . A A . 12 GLN O 1 1
7 13124 1 1 12 GLN OE1 O -12.308 9.127 -7.320 1.00 . A A . 12 GLN OE1 1 1
7 13125 1 1 13 GLU C C -6.446 9.178 -2.436 1.00 . A A . 13 GLU C 1 1
7 13126 1 1 13 GLU CA C -7.367 10.353 -2.760 1.00 . A A . 13 GLU CA 1 1
7 13127 1 1 13 GLU CB C -7.349 11.357 -1.607 1.00 . A A . 13 GLU CB 1 1
7 13128 1 1 13 GLU CD C -7.051 13.711 -2.390 1.00 . A A . 13 GLU CD 1 1
7 13129 1 1 13 GLU CG C -6.326 12.456 -1.904 1.00 . A A . 13 GLU CG 1 1
7 13130 1 1 13 GLU H H -9.471 10.114 -2.356 1.00 . A A . 13 GLU H 1 1
7 13131 1 1 13 GLU HA H -7.032 10.835 -3.667 1.00 . A A . 13 GLU HA 1 1
7 13132 1 1 13 GLU HB2 H -8.330 11.798 -1.497 1.00 . A A . 13 GLU HB2 1 1
7 13133 1 1 13 GLU HB3 H -7.077 10.851 -0.692 1.00 . A A . 13 GLU HB3 1 1
7 13134 1 1 13 GLU HG2 H -5.771 12.683 -1.005 1.00 . A A . 13 GLU HG2 1 1
7 13135 1 1 13 GLU HG3 H -5.646 12.116 -2.671 1.00 . A A . 13 GLU HG3 1 1
7 13136 1 1 13 GLU N N -8.748 9.833 -2.954 1.00 . A A . 13 GLU N 1 1
7 13137 1 1 13 GLU O O -5.287 9.161 -2.803 1.00 . A A . 13 GLU O 1 1
7 13138 1 1 13 GLU OE1 O -7.896 13.584 -3.260 1.00 . A A . 13 GLU OE1 1 1
7 13139 1 1 13 GLU OE2 O -6.750 14.779 -1.882 1.00 . A A . 13 GLU OE2 1 1
7 13140 1 1 14 ILE C C -5.641 6.352 -2.718 1.00 . A A . 14 ILE C 1 1
7 13141 1 1 14 ILE CA C -6.126 6.999 -1.421 1.00 . A A . 14 ILE CA 1 1
7 13142 1 1 14 ILE CB C -6.978 5.995 -0.632 1.00 . A A . 14 ILE CB 1 1
7 13143 1 1 14 ILE CD1 C -7.480 5.500 1.764 1.00 . A A . 14 ILE CD1 1 1
7 13144 1 1 14 ILE CG1 C -6.365 5.785 0.755 1.00 . A A . 14 ILE CG1 1 1
7 13145 1 1 14 ILE CG2 C -7.033 4.649 -1.372 1.00 . A A . 14 ILE CG2 1 1
7 13146 1 1 14 ILE H H -7.898 8.218 -1.483 1.00 . A A . 14 ILE H 1 1
7 13147 1 1 14 ILE HA H -5.278 7.305 -0.827 1.00 . A A . 14 ILE HA 1 1
7 13148 1 1 14 ILE HB H -7.980 6.384 -0.526 1.00 . A A . 14 ILE HB 1 1
7 13149 1 1 14 ILE HD11 H -8.439 5.588 1.275 1.00 . A A . 14 ILE HD11 1 1
7 13150 1 1 14 ILE HD12 H -7.366 4.499 2.154 1.00 . A A . 14 ILE HD12 1 1
7 13151 1 1 14 ILE HD13 H -7.423 6.210 2.574 1.00 . A A . 14 ILE HD13 1 1
7 13152 1 1 14 ILE HG12 H -5.683 4.948 0.726 1.00 . A A . 14 ILE HG12 1 1
7 13153 1 1 14 ILE HG13 H -5.832 6.676 1.052 1.00 . A A . 14 ILE HG13 1 1
7 13154 1 1 14 ILE HG21 H -6.033 4.260 -1.493 1.00 . A A . 14 ILE HG21 1 1
7 13155 1 1 14 ILE HG22 H -7.621 3.949 -0.798 1.00 . A A . 14 ILE HG22 1 1
7 13156 1 1 14 ILE HG23 H -7.489 4.784 -2.342 1.00 . A A . 14 ILE HG23 1 1
7 13157 1 1 14 ILE N N -6.959 8.186 -1.760 1.00 . A A . 14 ILE N 1 1
7 13158 1 1 14 ILE O O -4.553 5.820 -2.792 1.00 . A A . 14 ILE O 1 1
7 13159 1 1 15 ILE C C -4.962 6.557 -5.691 1.00 . A A . 15 ILE C 1 1
7 13160 1 1 15 ILE CA C -6.084 5.757 -5.030 1.00 . A A . 15 ILE CA 1 1
7 13161 1 1 15 ILE CB C -7.311 5.740 -5.938 1.00 . A A . 15 ILE CB 1 1
7 13162 1 1 15 ILE CD1 C -9.331 4.398 -6.526 1.00 . A A . 15 ILE CD1 1 1
7 13163 1 1 15 ILE CG1 C -7.942 4.350 -5.898 1.00 . A A . 15 ILE CG1 1 1
7 13164 1 1 15 ILE CG2 C -6.904 6.073 -7.374 1.00 . A A . 15 ILE CG2 1 1
7 13165 1 1 15 ILE H H -7.338 6.803 -3.632 1.00 . A A . 15 ILE H 1 1
7 13166 1 1 15 ILE HA H -5.751 4.745 -4.859 1.00 . A A . 15 ILE HA 1 1
7 13167 1 1 15 ILE HB H -8.024 6.473 -5.590 1.00 . A A . 15 ILE HB 1 1
7 13168 1 1 15 ILE HD11 H -9.948 5.094 -5.977 1.00 . A A . 15 ILE HD11 1 1
7 13169 1 1 15 ILE HD12 H -9.252 4.719 -7.552 1.00 . A A . 15 ILE HD12 1 1
7 13170 1 1 15 ILE HD13 H -9.775 3.415 -6.487 1.00 . A A . 15 ILE HD13 1 1
7 13171 1 1 15 ILE HG12 H -7.322 3.657 -6.448 1.00 . A A . 15 ILE HG12 1 1
7 13172 1 1 15 ILE HG13 H -8.023 4.023 -4.873 1.00 . A A . 15 ILE HG13 1 1
7 13173 1 1 15 ILE HG21 H -6.056 5.469 -7.656 1.00 . A A . 15 ILE HG21 1 1
7 13174 1 1 15 ILE HG22 H -7.730 5.866 -8.038 1.00 . A A . 15 ILE HG22 1 1
7 13175 1 1 15 ILE HG23 H -6.642 7.119 -7.441 1.00 . A A . 15 ILE HG23 1 1
7 13176 1 1 15 ILE N N -6.460 6.380 -3.731 1.00 . A A . 15 ILE N 1 1
7 13177 1 1 15 ILE O O -3.971 6.005 -6.130 1.00 . A A . 15 ILE O 1 1
7 13178 1 1 16 LYS C C -2.707 8.391 -5.730 1.00 . A A . 16 LYS C 1 1
7 13179 1 1 16 LYS CA C -4.043 8.676 -6.416 1.00 . A A . 16 LYS CA 1 1
7 13180 1 1 16 LYS CB C -4.386 10.160 -6.275 1.00 . A A . 16 LYS CB 1 1
7 13181 1 1 16 LYS CD C -2.760 12.031 -5.953 1.00 . A A . 16 LYS CD 1 1
7 13182 1 1 16 LYS CE C -3.918 12.880 -5.424 1.00 . A A . 16 LYS CE 1 1
7 13183 1 1 16 LYS CG C -3.296 10.998 -6.946 1.00 . A A . 16 LYS CG 1 1
7 13184 1 1 16 LYS H H -5.920 8.276 -5.423 1.00 . A A . 16 LYS H 1 1
7 13185 1 1 16 LYS HA H -3.972 8.420 -7.463 1.00 . A A . 16 LYS HA 1 1
7 13186 1 1 16 LYS HB2 H -5.337 10.358 -6.747 1.00 . A A . 16 LYS HB2 1 1
7 13187 1 1 16 LYS HB3 H -4.443 10.418 -5.228 1.00 . A A . 16 LYS HB3 1 1
7 13188 1 1 16 LYS HD2 H -2.281 11.522 -5.129 1.00 . A A . 16 LYS HD2 1 1
7 13189 1 1 16 LYS HD3 H -2.045 12.670 -6.447 1.00 . A A . 16 LYS HD3 1 1
7 13190 1 1 16 LYS HE2 H -4.593 13.112 -6.233 1.00 . A A . 16 LYS HE2 1 1
7 13191 1 1 16 LYS HE3 H -4.447 12.330 -4.659 1.00 . A A . 16 LYS HE3 1 1
7 13192 1 1 16 LYS HG2 H -2.491 10.352 -7.264 1.00 . A A . 16 LYS HG2 1 1
7 13193 1 1 16 LYS HG3 H -3.710 11.508 -7.803 1.00 . A A . 16 LYS HG3 1 1
7 13194 1 1 16 LYS HZ1 H -2.352 14.178 -4.982 1.00 . A A . 16 LYS HZ1 1 1
7 13195 1 1 16 LYS HZ2 H -3.823 14.957 -5.322 1.00 . A A . 16 LYS HZ2 1 1
7 13196 1 1 16 LYS HZ3 H -3.595 14.178 -3.829 1.00 . A A . 16 LYS HZ3 1 1
7 13197 1 1 16 LYS N N -5.110 7.850 -5.776 1.00 . A A . 16 LYS N 1 1
7 13198 1 1 16 LYS NZ N -3.382 14.143 -4.846 1.00 . A A . 16 LYS NZ 1 1
7 13199 1 1 16 LYS O O -1.670 8.321 -6.363 1.00 . A A . 16 LYS O 1 1
7 13200 1 1 17 THR C C -0.992 6.519 -4.046 1.00 . A A . 17 THR C 1 1
7 13201 1 1 17 THR CA C -1.466 7.932 -3.700 1.00 . A A . 17 THR CA 1 1
7 13202 1 1 17 THR CB C -1.735 8.026 -2.196 1.00 . A A . 17 THR CB 1 1
7 13203 1 1 17 THR CG2 C -0.416 8.210 -1.447 1.00 . A A . 17 THR CG2 1 1
7 13204 1 1 17 THR H H -3.575 8.277 -3.954 1.00 . A A . 17 THR H 1 1
7 13205 1 1 17 THR HA H -0.709 8.650 -3.978 1.00 . A A . 17 THR HA 1 1
7 13206 1 1 17 THR HB H -2.213 7.120 -1.859 1.00 . A A . 17 THR HB 1 1
7 13207 1 1 17 THR HG1 H -3.279 8.845 -1.341 1.00 . A A . 17 THR HG1 1 1
7 13208 1 1 17 THR HG21 H 0.268 7.422 -1.723 1.00 . A A . 17 THR HG21 1 1
7 13209 1 1 17 THR HG22 H 0.013 9.166 -1.707 1.00 . A A . 17 THR HG22 1 1
7 13210 1 1 17 THR HG23 H -0.598 8.173 -0.383 1.00 . A A . 17 THR HG23 1 1
7 13211 1 1 17 THR N N -2.727 8.221 -4.438 1.00 . A A . 17 THR N 1 1
7 13212 1 1 17 THR O O 0.190 6.243 -4.107 1.00 . A A . 17 THR O 1 1
7 13213 1 1 17 THR OG1 O -2.586 9.135 -1.938 1.00 . A A . 17 THR OG1 1 1
7 13214 1 1 18 LEU C C -0.673 4.210 -5.875 1.00 . A A . 18 LEU C 1 1
7 13215 1 1 18 LEU CA C -1.538 4.222 -4.610 1.00 . A A . 18 LEU CA 1 1
7 13216 1 1 18 LEU CB C -2.811 3.405 -4.861 1.00 . A A . 18 LEU CB 1 1
7 13217 1 1 18 LEU CD1 C -1.390 1.369 -5.173 1.00 . A A . 18 LEU CD1 1 1
7 13218 1 1 18 LEU CD2 C -2.333 1.902 -2.923 1.00 . A A . 18 LEU CD2 1 1
7 13219 1 1 18 LEU CG C -2.593 1.953 -4.430 1.00 . A A . 18 LEU CG 1 1
7 13220 1 1 18 LEU H H -2.856 5.875 -4.211 1.00 . A A . 18 LEU H 1 1
7 13221 1 1 18 LEU HA H -0.989 3.788 -3.789 1.00 . A A . 18 LEU HA 1 1
7 13222 1 1 18 LEU HB2 H -3.626 3.830 -4.292 1.00 . A A . 18 LEU HB2 1 1
7 13223 1 1 18 LEU HB3 H -3.054 3.433 -5.913 1.00 . A A . 18 LEU HB3 1 1
7 13224 1 1 18 LEU HD11 H -1.427 1.671 -6.209 1.00 . A A . 18 LEU HD11 1 1
7 13225 1 1 18 LEU HD12 H -0.478 1.731 -4.725 1.00 . A A . 18 LEU HD12 1 1
7 13226 1 1 18 LEU HD13 H -1.418 0.291 -5.111 1.00 . A A . 18 LEU HD13 1 1
7 13227 1 1 18 LEU HD21 H -2.935 2.654 -2.432 1.00 . A A . 18 LEU HD21 1 1
7 13228 1 1 18 LEU HD22 H -2.598 0.926 -2.544 1.00 . A A . 18 LEU HD22 1 1
7 13229 1 1 18 LEU HD23 H -1.289 2.093 -2.729 1.00 . A A . 18 LEU HD23 1 1
7 13230 1 1 18 LEU HG H -3.474 1.374 -4.663 1.00 . A A . 18 LEU HG 1 1
7 13231 1 1 18 LEU N N -1.913 5.624 -4.269 1.00 . A A . 18 LEU N 1 1
7 13232 1 1 18 LEU O O 0.250 3.430 -5.998 1.00 . A A . 18 LEU O 1 1
7 13233 1 1 19 ASN C C 1.145 5.828 -7.853 1.00 . A A . 19 ASN C 1 1
7 13234 1 1 19 ASN CA C -0.176 5.088 -8.080 1.00 . A A . 19 ASN CA 1 1
7 13235 1 1 19 ASN CB C -0.976 5.803 -9.171 1.00 . A A . 19 ASN CB 1 1
7 13236 1 1 19 ASN CG C -0.418 5.426 -10.545 1.00 . A A . 19 ASN CG 1 1
7 13237 1 1 19 ASN H H -1.728 5.676 -6.702 1.00 . A A . 19 ASN H 1 1
7 13238 1 1 19 ASN HA H 0.030 4.075 -8.393 1.00 . A A . 19 ASN HA 1 1
7 13239 1 1 19 ASN HB2 H -2.014 5.507 -9.109 1.00 . A A . 19 ASN HB2 1 1
7 13240 1 1 19 ASN HB3 H -0.897 6.871 -9.034 1.00 . A A . 19 ASN HB3 1 1
7 13241 1 1 19 ASN HD21 H -1.964 6.179 -11.540 1.00 . A A . 19 ASN HD21 1 1
7 13242 1 1 19 ASN HD22 H -0.751 5.483 -12.503 1.00 . A A . 19 ASN HD22 1 1
7 13243 1 1 19 ASN N N -0.973 5.061 -6.818 1.00 . A A . 19 ASN N 1 1
7 13244 1 1 19 ASN ND2 N -1.101 5.721 -11.618 1.00 . A A . 19 ASN ND2 1 1
7 13245 1 1 19 ASN O O 2.154 5.510 -8.452 1.00 . A A . 19 ASN O 1 1
7 13246 1 1 19 ASN OD1 O 0.651 4.858 -10.644 1.00 . A A . 19 ASN OD1 1 1
7 13247 1 1 20 SER C C 3.468 6.671 -6.132 1.00 . A A . 20 SER C 1 1
7 13248 1 1 20 SER CA C 2.409 7.582 -6.761 1.00 . A A . 20 SER CA 1 1
7 13249 1 1 20 SER CB C 2.121 8.750 -5.820 1.00 . A A . 20 SER CB 1 1
7 13250 1 1 20 SER H H 0.324 7.070 -6.539 1.00 . A A . 20 SER H 1 1
7 13251 1 1 20 SER HA H 2.784 7.965 -7.700 1.00 . A A . 20 SER HA 1 1
7 13252 1 1 20 SER HB2 H 2.243 8.431 -4.798 1.00 . A A . 20 SER HB2 1 1
7 13253 1 1 20 SER HB3 H 2.812 9.557 -6.027 1.00 . A A . 20 SER HB3 1 1
7 13254 1 1 20 SER HG H 0.774 10.150 -5.935 1.00 . A A . 20 SER HG 1 1
7 13255 1 1 20 SER N N 1.150 6.820 -7.007 1.00 . A A . 20 SER N 1 1
7 13256 1 1 20 SER O O 4.652 6.855 -6.334 1.00 . A A . 20 SER O 1 1
7 13257 1 1 20 SER OG O 0.785 9.194 -6.014 1.00 . A A . 20 SER OG 1 1
7 13258 1 1 21 LEU C C 4.639 3.827 -5.771 1.00 . A A . 21 LEU C 1 1
7 13259 1 1 21 LEU CA C 4.060 4.790 -4.729 1.00 . A A . 21 LEU CA 1 1
7 13260 1 1 21 LEU CB C 3.388 3.990 -3.611 1.00 . A A . 21 LEU CB 1 1
7 13261 1 1 21 LEU CD1 C 2.070 4.605 -1.578 1.00 . A A . 21 LEU CD1 1 1
7 13262 1 1 21 LEU CD2 C 4.555 4.385 -1.438 1.00 . A A . 21 LEU CD2 1 1
7 13263 1 1 21 LEU CG C 3.386 4.820 -2.326 1.00 . A A . 21 LEU CG 1 1
7 13264 1 1 21 LEU H H 2.103 5.561 -5.209 1.00 . A A . 21 LEU H 1 1
7 13265 1 1 21 LEU HA H 4.861 5.382 -4.311 1.00 . A A . 21 LEU HA 1 1
7 13266 1 1 21 LEU HB2 H 2.372 3.757 -3.893 1.00 . A A . 21 LEU HB2 1 1
7 13267 1 1 21 LEU HB3 H 3.936 3.074 -3.443 1.00 . A A . 21 LEU HB3 1 1
7 13268 1 1 21 LEU HD11 H 1.552 3.756 -1.997 1.00 . A A . 21 LEU HD11 1 1
7 13269 1 1 21 LEU HD12 H 2.276 4.421 -0.533 1.00 . A A . 21 LEU HD12 1 1
7 13270 1 1 21 LEU HD13 H 1.453 5.486 -1.674 1.00 . A A . 21 LEU HD13 1 1
7 13271 1 1 21 LEU HD21 H 4.791 3.349 -1.635 1.00 . A A . 21 LEU HD21 1 1
7 13272 1 1 21 LEU HD22 H 5.418 4.997 -1.653 1.00 . A A . 21 LEU HD22 1 1
7 13273 1 1 21 LEU HD23 H 4.281 4.501 -0.400 1.00 . A A . 21 LEU HD23 1 1
7 13274 1 1 21 LEU HG H 3.492 5.866 -2.574 1.00 . A A . 21 LEU HG 1 1
7 13275 1 1 21 LEU N N 3.061 5.695 -5.367 1.00 . A A . 21 LEU N 1 1
7 13276 1 1 21 LEU O O 5.732 3.321 -5.615 1.00 . A A . 21 LEU O 1 1
7 13277 1 1 22 THR C C 5.436 3.366 -8.801 1.00 . A A . 22 THR C 1 1
7 13278 1 1 22 THR CA C 4.453 2.636 -7.871 1.00 . A A . 22 THR CA 1 1
7 13279 1 1 22 THR CB C 3.294 2.072 -8.702 1.00 . A A . 22 THR CB 1 1
7 13280 1 1 22 THR CG2 C 2.733 0.826 -8.016 1.00 . A A . 22 THR CG2 1 1
7 13281 1 1 22 THR H H 3.044 3.982 -6.946 1.00 . A A . 22 THR H 1 1
7 13282 1 1 22 THR HA H 4.967 1.819 -7.385 1.00 . A A . 22 THR HA 1 1
7 13283 1 1 22 THR HB H 3.652 1.805 -9.684 1.00 . A A . 22 THR HB 1 1
7 13284 1 1 22 THR HG1 H 1.591 2.850 -8.173 1.00 . A A . 22 THR HG1 1 1
7 13285 1 1 22 THR HG21 H 3.521 0.097 -7.894 1.00 . A A . 22 THR HG21 1 1
7 13286 1 1 22 THR HG22 H 2.340 1.094 -7.047 1.00 . A A . 22 THR HG22 1 1
7 13287 1 1 22 THR HG23 H 1.945 0.405 -8.621 1.00 . A A . 22 THR HG23 1 1
7 13288 1 1 22 THR N N 3.923 3.567 -6.833 1.00 . A A . 22 THR N 1 1
7 13289 1 1 22 THR O O 5.966 2.782 -9.725 1.00 . A A . 22 THR O 1 1
7 13290 1 1 22 THR OG1 O 2.272 3.051 -8.820 1.00 . A A . 22 THR OG1 1 1
7 13291 1 1 23 GLU C C 8.015 4.679 -9.395 1.00 . A A . 23 GLU C 1 1
7 13292 1 1 23 GLU CA C 6.646 5.361 -9.456 1.00 . A A . 23 GLU CA 1 1
7 13293 1 1 23 GLU CB C 6.770 6.810 -8.980 1.00 . A A . 23 GLU CB 1 1
7 13294 1 1 23 GLU CD C 4.835 7.781 -10.225 1.00 . A A . 23 GLU CD 1 1
7 13295 1 1 23 GLU CG C 6.360 7.757 -10.109 1.00 . A A . 23 GLU CG 1 1
7 13296 1 1 23 GLU H H 5.266 5.097 -7.826 1.00 . A A . 23 GLU H 1 1
7 13297 1 1 23 GLU HA H 6.281 5.345 -10.471 1.00 . A A . 23 GLU HA 1 1
7 13298 1 1 23 GLU HB2 H 6.122 6.965 -8.128 1.00 . A A . 23 GLU HB2 1 1
7 13299 1 1 23 GLU HB3 H 7.791 7.011 -8.697 1.00 . A A . 23 GLU HB3 1 1
7 13300 1 1 23 GLU HG2 H 6.721 8.752 -9.893 1.00 . A A . 23 GLU HG2 1 1
7 13301 1 1 23 GLU HG3 H 6.784 7.413 -11.040 1.00 . A A . 23 GLU HG3 1 1
7 13302 1 1 23 GLU N N 5.693 4.631 -8.573 1.00 . A A . 23 GLU N 1 1
7 13303 1 1 23 GLU O O 8.698 4.541 -10.390 1.00 . A A . 23 GLU O 1 1
7 13304 1 1 23 GLU OE1 O 4.198 6.965 -9.580 1.00 . A A . 23 GLU OE1 1 1
7 13305 1 1 23 GLU OE2 O 4.329 8.615 -10.957 1.00 . A A . 23 GLU OE2 1 1
7 13306 1 1 24 GLN C C 9.522 2.052 -8.219 1.00 . A A . 24 GLN C 1 1
7 13307 1 1 24 GLN CA C 9.731 3.562 -8.095 1.00 . A A . 24 GLN CA 1 1
7 13308 1 1 24 GLN CB C 10.327 3.883 -6.721 1.00 . A A . 24 GLN CB 1 1
7 13309 1 1 24 GLN CD C 12.155 5.240 -5.695 1.00 . A A . 24 GLN CD 1 1
7 13310 1 1 24 GLN CG C 11.087 5.209 -6.790 1.00 . A A . 24 GLN CG 1 1
7 13311 1 1 24 GLN H H 7.841 4.365 -7.446 1.00 . A A . 24 GLN H 1 1
7 13312 1 1 24 GLN HA H 10.403 3.900 -8.870 1.00 . A A . 24 GLN HA 1 1
7 13313 1 1 24 GLN HB2 H 9.530 3.961 -5.995 1.00 . A A . 24 GLN HB2 1 1
7 13314 1 1 24 GLN HB3 H 11.004 3.096 -6.430 1.00 . A A . 24 GLN HB3 1 1
7 13315 1 1 24 GLN HE21 H 13.155 6.748 -6.511 1.00 . A A . 24 GLN HE21 1 1
7 13316 1 1 24 GLN HE22 H 13.807 6.144 -5.065 1.00 . A A . 24 GLN HE22 1 1
7 13317 1 1 24 GLN HG2 H 11.559 5.305 -7.757 1.00 . A A . 24 GLN HG2 1 1
7 13318 1 1 24 GLN HG3 H 10.399 6.028 -6.641 1.00 . A A . 24 GLN HG3 1 1
7 13319 1 1 24 GLN N N 8.414 4.246 -8.232 1.00 . A A . 24 GLN N 1 1
7 13320 1 1 24 GLN NE2 N 13.119 6.117 -5.762 1.00 . A A . 24 GLN NE2 1 1
7 13321 1 1 24 GLN O O 9.927 1.287 -7.368 1.00 . A A . 24 GLN O 1 1
7 13322 1 1 24 GLN OE1 O 12.112 4.456 -4.767 1.00 . A A . 24 GLN OE1 1 1
7 13323 1 1 25 LYS C C 9.823 -0.502 -10.140 1.00 . A A . 25 LYS C 1 1
7 13324 1 1 25 LYS CA C 8.629 0.160 -9.446 1.00 . A A . 25 LYS CA 1 1
7 13325 1 1 25 LYS CB C 7.379 -0.040 -10.304 1.00 . A A . 25 LYS CB 1 1
7 13326 1 1 25 LYS CD C 4.999 -0.792 -10.295 1.00 . A A . 25 LYS CD 1 1
7 13327 1 1 25 LYS CE C 4.536 -2.224 -10.022 1.00 . A A . 25 LYS CE 1 1
7 13328 1 1 25 LYS CG C 6.211 -0.474 -9.419 1.00 . A A . 25 LYS CG 1 1
7 13329 1 1 25 LYS H H 8.553 2.256 -9.941 1.00 . A A . 25 LYS H 1 1
7 13330 1 1 25 LYS HA H 8.476 -0.295 -8.482 1.00 . A A . 25 LYS HA 1 1
7 13331 1 1 25 LYS HB2 H 7.130 0.888 -10.800 1.00 . A A . 25 LYS HB2 1 1
7 13332 1 1 25 LYS HB3 H 7.567 -0.803 -11.044 1.00 . A A . 25 LYS HB3 1 1
7 13333 1 1 25 LYS HD2 H 4.199 -0.103 -10.066 1.00 . A A . 25 LYS HD2 1 1
7 13334 1 1 25 LYS HD3 H 5.272 -0.696 -11.335 1.00 . A A . 25 LYS HD3 1 1
7 13335 1 1 25 LYS HE2 H 5.166 -2.915 -10.561 1.00 . A A . 25 LYS HE2 1 1
7 13336 1 1 25 LYS HE3 H 4.601 -2.427 -8.964 1.00 . A A . 25 LYS HE3 1 1
7 13337 1 1 25 LYS HG2 H 6.492 -1.353 -8.859 1.00 . A A . 25 LYS HG2 1 1
7 13338 1 1 25 LYS HG3 H 5.960 0.324 -8.735 1.00 . A A . 25 LYS HG3 1 1
7 13339 1 1 25 LYS HZ1 H 2.735 -1.452 -10.723 1.00 . A A . 25 LYS HZ1 1 1
7 13340 1 1 25 LYS HZ2 H 3.094 -3.004 -11.304 1.00 . A A . 25 LYS HZ2 1 1
7 13341 1 1 25 LYS HZ3 H 2.561 -2.800 -9.703 1.00 . A A . 25 LYS HZ3 1 1
7 13342 1 1 25 LYS N N 8.880 1.620 -9.271 1.00 . A A . 25 LYS N 1 1
7 13343 1 1 25 LYS NZ N 3.125 -2.382 -10.472 1.00 . A A . 25 LYS NZ 1 1
7 13344 1 1 25 LYS O O 9.779 -0.794 -11.316 1.00 . A A . 25 LYS O 1 1
7 13345 1 1 26 THR C C 13.139 -1.706 -9.019 1.00 . A A . 26 THR C 1 1
7 13346 1 1 26 THR CA C 12.065 -1.403 -10.069 1.00 . A A . 26 THR CA 1 1
7 13347 1 1 26 THR CB C 12.647 -0.466 -11.134 1.00 . A A . 26 THR CB 1 1
7 13348 1 1 26 THR CG2 C 12.298 -0.982 -12.533 1.00 . A A . 26 THR CG2 1 1
7 13349 1 1 26 THR H H 10.911 -0.518 -8.474 1.00 . A A . 26 THR H 1 1
7 13350 1 1 26 THR HA H 11.753 -2.324 -10.536 1.00 . A A . 26 THR HA 1 1
7 13351 1 1 26 THR HB H 13.720 -0.426 -11.029 1.00 . A A . 26 THR HB 1 1
7 13352 1 1 26 THR HG1 H 12.609 1.442 -11.512 1.00 . A A . 26 THR HG1 1 1
7 13353 1 1 26 THR HG21 H 12.205 -2.058 -12.509 1.00 . A A . 26 THR HG21 1 1
7 13354 1 1 26 THR HG22 H 11.363 -0.547 -12.856 1.00 . A A . 26 THR HG22 1 1
7 13355 1 1 26 THR HG23 H 13.081 -0.705 -13.224 1.00 . A A . 26 THR HG23 1 1
7 13356 1 1 26 THR N N 10.888 -0.752 -9.426 1.00 . A A . 26 THR N 1 1
7 13357 1 1 26 THR O O 13.526 -2.840 -8.823 1.00 . A A . 26 THR O 1 1
7 13358 1 1 26 THR OG1 O 12.106 0.836 -10.961 1.00 . A A . 26 THR OG1 1 1
7 13359 1 1 27 LEU C C 14.080 -1.167 -5.957 1.00 . A A . 27 LEU C 1 1
7 13360 1 1 27 LEU CA C 14.700 -0.925 -7.334 1.00 . A A . 27 LEU CA 1 1
7 13361 1 1 27 LEU CB C 15.598 0.313 -7.272 1.00 . A A . 27 LEU CB 1 1
7 13362 1 1 27 LEU CD1 C 17.851 1.108 -7.999 1.00 . A A . 27 LEU CD1 1 1
7 13363 1 1 27 LEU CD2 C 17.653 -0.588 -6.175 1.00 . A A . 27 LEU CD2 1 1
7 13364 1 1 27 LEU CG C 17.054 -0.098 -7.496 1.00 . A A . 27 LEU CG 1 1
7 13365 1 1 27 LEU H H 13.318 0.210 -8.538 1.00 . A A . 27 LEU H 1 1
7 13366 1 1 27 LEU HA H 15.290 -1.783 -7.613 1.00 . A A . 27 LEU HA 1 1
7 13367 1 1 27 LEU HB2 H 15.298 1.012 -8.039 1.00 . A A . 27 LEU HB2 1 1
7 13368 1 1 27 LEU HB3 H 15.501 0.779 -6.304 1.00 . A A . 27 LEU HB3 1 1
7 13369 1 1 27 LEU HD11 H 17.214 1.979 -8.014 1.00 . A A . 27 LEU HD11 1 1
7 13370 1 1 27 LEU HD12 H 18.688 1.285 -7.341 1.00 . A A . 27 LEU HD12 1 1
7 13371 1 1 27 LEU HD13 H 18.212 0.908 -8.996 1.00 . A A . 27 LEU HD13 1 1
7 13372 1 1 27 LEU HD21 H 17.011 -0.295 -5.358 1.00 . A A . 27 LEU HD21 1 1
7 13373 1 1 27 LEU HD22 H 17.740 -1.665 -6.197 1.00 . A A . 27 LEU HD22 1 1
7 13374 1 1 27 LEU HD23 H 18.631 -0.151 -6.040 1.00 . A A . 27 LEU HD23 1 1
7 13375 1 1 27 LEU HG H 17.097 -0.889 -8.230 1.00 . A A . 27 LEU HG 1 1
7 13376 1 1 27 LEU N N 13.636 -0.699 -8.356 1.00 . A A . 27 LEU N 1 1
7 13377 1 1 27 LEU O O 14.557 -1.977 -5.188 1.00 . A A . 27 LEU O 1 1
7 13378 1 1 28 CYS C C 11.434 -1.840 -4.312 1.00 . A A . 28 CYS C 1 1
7 13379 1 1 28 CYS CA C 12.406 -0.652 -4.293 1.00 . A A . 28 CYS CA 1 1
7 13380 1 1 28 CYS CB C 11.656 0.623 -3.900 1.00 . A A . 28 CYS CB 1 1
7 13381 1 1 28 CYS H H 12.670 0.192 -6.261 1.00 . A A . 28 CYS H 1 1
7 13382 1 1 28 CYS HA H 13.180 -0.843 -3.565 1.00 . A A . 28 CYS HA 1 1
7 13383 1 1 28 CYS HB2 H 11.522 1.246 -4.772 1.00 . A A . 28 CYS HB2 1 1
7 13384 1 1 28 CYS HB3 H 10.692 0.362 -3.490 1.00 . A A . 28 CYS HB3 1 1
7 13385 1 1 28 CYS N N 13.035 -0.464 -5.632 1.00 . A A . 28 CYS N 1 1
7 13386 1 1 28 CYS O O 10.999 -2.303 -3.278 1.00 . A A . 28 CYS O 1 1
7 13387 1 1 28 CYS SG S 12.619 1.522 -2.655 1.00 . A A . 28 CYS SG 1 1
7 13388 1 1 29 THR C C 10.931 -4.825 -5.434 1.00 . A A . 29 THR C 1 1
7 13389 1 1 29 THR CA C 10.153 -3.505 -5.512 1.00 . A A . 29 THR CA 1 1
7 13390 1 1 29 THR CB C 9.357 -3.467 -6.814 1.00 . A A . 29 THR CB 1 1
7 13391 1 1 29 THR CG2 C 8.545 -2.177 -6.871 1.00 . A A . 29 THR CG2 1 1
7 13392 1 1 29 THR H H 11.446 -1.974 -6.300 1.00 . A A . 29 THR H 1 1
7 13393 1 1 29 THR HA H 9.471 -3.445 -4.677 1.00 . A A . 29 THR HA 1 1
7 13394 1 1 29 THR HB H 8.686 -4.312 -6.853 1.00 . A A . 29 THR HB 1 1
7 13395 1 1 29 THR HG1 H 11.148 -3.515 -7.571 1.00 . A A . 29 THR HG1 1 1
7 13396 1 1 29 THR HG21 H 7.956 -2.083 -5.970 1.00 . A A . 29 THR HG21 1 1
7 13397 1 1 29 THR HG22 H 9.216 -1.335 -6.951 1.00 . A A . 29 THR HG22 1 1
7 13398 1 1 29 THR HG23 H 7.892 -2.201 -7.728 1.00 . A A . 29 THR HG23 1 1
7 13399 1 1 29 THR N N 11.090 -2.347 -5.468 1.00 . A A . 29 THR N 1 1
7 13400 1 1 29 THR O O 10.378 -5.888 -5.637 1.00 . A A . 29 THR O 1 1
7 13401 1 1 29 THR OG1 O 10.253 -3.519 -7.917 1.00 . A A . 29 THR OG1 1 1
7 13402 1 1 30 GLU C C 12.956 -6.538 -3.595 1.00 . A A . 30 GLU C 1 1
7 13403 1 1 30 GLU CA C 12.991 -6.038 -5.044 1.00 . A A . 30 GLU CA 1 1
7 13404 1 1 30 GLU CB C 14.434 -5.760 -5.484 1.00 . A A . 30 GLU CB 1 1
7 13405 1 1 30 GLU CD C 15.621 -7.656 -6.600 1.00 . A A . 30 GLU CD 1 1
7 13406 1 1 30 GLU CG C 14.704 -6.451 -6.823 1.00 . A A . 30 GLU CG 1 1
7 13407 1 1 30 GLU H H 12.644 -3.921 -4.968 1.00 . A A . 30 GLU H 1 1
7 13408 1 1 30 GLU HA H 12.551 -6.784 -5.690 1.00 . A A . 30 GLU HA 1 1
7 13409 1 1 30 GLU HB2 H 14.574 -4.693 -5.599 1.00 . A A . 30 GLU HB2 1 1
7 13410 1 1 30 GLU HB3 H 15.123 -6.133 -4.744 1.00 . A A . 30 GLU HB3 1 1
7 13411 1 1 30 GLU HG2 H 13.769 -6.784 -7.253 1.00 . A A . 30 GLU HG2 1 1
7 13412 1 1 30 GLU HG3 H 15.183 -5.758 -7.496 1.00 . A A . 30 GLU HG3 1 1
7 13413 1 1 30 GLU N N 12.204 -4.778 -5.137 1.00 . A A . 30 GLU N 1 1
7 13414 1 1 30 GLU O O 13.974 -6.822 -2.994 1.00 . A A . 30 GLU O 1 1
7 13415 1 1 30 GLU OE1 O 15.103 -8.729 -6.338 1.00 . A A . 30 GLU OE1 1 1
7 13416 1 1 30 GLU OE2 O 16.825 -7.485 -6.692 1.00 . A A . 30 GLU OE2 1 1
7 13417 1 1 31 LEU C C 10.363 -7.941 -1.512 1.00 . A A . 31 LEU C 1 1
7 13418 1 1 31 LEU CA C 11.652 -7.126 -1.629 1.00 . A A . 31 LEU CA 1 1
7 13419 1 1 31 LEU CB C 11.575 -5.932 -0.668 1.00 . A A . 31 LEU CB 1 1
7 13420 1 1 31 LEU CD1 C 12.673 -3.797 0.019 1.00 . A A . 31 LEU CD1 1 1
7 13421 1 1 31 LEU CD2 C 13.996 -5.912 -0.028 1.00 . A A . 31 LEU CD2 1 1
7 13422 1 1 31 LEU CG C 12.876 -5.125 -0.713 1.00 . A A . 31 LEU CG 1 1
7 13423 1 1 31 LEU H H 10.978 -6.419 -3.537 1.00 . A A . 31 LEU H 1 1
7 13424 1 1 31 LEU HA H 12.497 -7.747 -1.376 1.00 . A A . 31 LEU HA 1 1
7 13425 1 1 31 LEU HB2 H 10.750 -5.296 -0.954 1.00 . A A . 31 LEU HB2 1 1
7 13426 1 1 31 LEU HB3 H 11.415 -6.293 0.338 1.00 . A A . 31 LEU HB3 1 1
7 13427 1 1 31 LEU HD11 H 11.808 -3.291 -0.385 1.00 . A A . 31 LEU HD11 1 1
7 13428 1 1 31 LEU HD12 H 12.521 -3.985 1.071 1.00 . A A . 31 LEU HD12 1 1
7 13429 1 1 31 LEU HD13 H 13.546 -3.175 -0.115 1.00 . A A . 31 LEU HD13 1 1
7 13430 1 1 31 LEU HD21 H 13.991 -6.932 -0.382 1.00 . A A . 31 LEU HD21 1 1
7 13431 1 1 31 LEU HD22 H 14.948 -5.456 -0.258 1.00 . A A . 31 LEU HD22 1 1
7 13432 1 1 31 LEU HD23 H 13.841 -5.901 1.041 1.00 . A A . 31 LEU HD23 1 1
7 13433 1 1 31 LEU HG H 13.145 -4.928 -1.739 1.00 . A A . 31 LEU HG 1 1
7 13434 1 1 31 LEU N N 11.782 -6.648 -3.032 1.00 . A A . 31 LEU N 1 1
7 13435 1 1 31 LEU O O 9.298 -7.399 -1.295 1.00 . A A . 31 LEU O 1 1
7 13436 1 1 32 THR C C 8.433 -9.757 -0.336 1.00 . A A . 32 THR C 1 1
7 13437 1 1 32 THR CA C 9.247 -10.108 -1.586 1.00 . A A . 32 THR CA 1 1
7 13438 1 1 32 THR CB C 9.684 -11.572 -1.513 1.00 . A A . 32 THR CB 1 1
7 13439 1 1 32 THR CG2 C 9.879 -12.118 -2.929 1.00 . A A . 32 THR CG2 1 1
7 13440 1 1 32 THR H H 11.333 -9.633 -1.861 1.00 . A A . 32 THR H 1 1
7 13441 1 1 32 THR HA H 8.636 -9.961 -2.464 1.00 . A A . 32 THR HA 1 1
7 13442 1 1 32 THR HB H 8.925 -12.152 -1.010 1.00 . A A . 32 THR HB 1 1
7 13443 1 1 32 THR HG1 H 10.711 -11.569 0.139 1.00 . A A . 32 THR HG1 1 1
7 13444 1 1 32 THR HG21 H 10.128 -11.306 -3.596 1.00 . A A . 32 THR HG21 1 1
7 13445 1 1 32 THR HG22 H 10.680 -12.842 -2.928 1.00 . A A . 32 THR HG22 1 1
7 13446 1 1 32 THR HG23 H 8.967 -12.590 -3.261 1.00 . A A . 32 THR HG23 1 1
7 13447 1 1 32 THR N N 10.459 -9.235 -1.672 1.00 . A A . 32 THR N 1 1
7 13448 1 1 32 THR O O 8.965 -9.295 0.654 1.00 . A A . 32 THR O 1 1
7 13449 1 1 32 THR OG1 O 10.908 -11.664 -0.796 1.00 . A A . 32 THR OG1 1 1
7 13450 1 1 33 VAL C C 5.175 -10.671 0.928 1.00 . A A . 33 VAL C 1 1
7 13451 1 1 33 VAL CA C 6.298 -9.638 0.802 1.00 . A A . 33 VAL CA 1 1
7 13452 1 1 33 VAL CB C 5.702 -8.239 0.622 1.00 . A A . 33 VAL CB 1 1
7 13453 1 1 33 VAL CG1 C 6.835 -7.215 0.532 1.00 . A A . 33 VAL CG1 1 1
7 13454 1 1 33 VAL CG2 C 4.875 -8.193 -0.668 1.00 . A A . 33 VAL CG2 1 1
7 13455 1 1 33 VAL H H 6.732 -10.335 -1.186 1.00 . A A . 33 VAL H 1 1
7 13456 1 1 33 VAL HA H 6.905 -9.657 1.696 1.00 . A A . 33 VAL HA 1 1
7 13457 1 1 33 VAL HB H 5.072 -8.002 1.465 1.00 . A A . 33 VAL HB 1 1
7 13458 1 1 33 VAL HG11 H 7.642 -7.515 1.183 1.00 . A A . 33 VAL HG11 1 1
7 13459 1 1 33 VAL HG12 H 7.193 -7.162 -0.486 1.00 . A A . 33 VAL HG12 1 1
7 13460 1 1 33 VAL HG13 H 6.469 -6.245 0.836 1.00 . A A . 33 VAL HG13 1 1
7 13461 1 1 33 VAL HG21 H 4.249 -9.070 -0.729 1.00 . A A . 33 VAL HG21 1 1
7 13462 1 1 33 VAL HG22 H 4.254 -7.308 -0.666 1.00 . A A . 33 VAL HG22 1 1
7 13463 1 1 33 VAL HG23 H 5.538 -8.164 -1.520 1.00 . A A . 33 VAL HG23 1 1
7 13464 1 1 33 VAL N N 7.144 -9.966 -0.377 1.00 . A A . 33 VAL N 1 1
7 13465 1 1 33 VAL O O 5.188 -11.696 0.275 1.00 . A A . 33 VAL O 1 1
7 13466 1 1 34 THR C C 2.122 -11.265 0.749 1.00 . A A . 34 THR C 1 1
7 13467 1 1 34 THR CA C 3.090 -11.385 1.927 1.00 . A A . 34 THR CA 1 1
7 13468 1 1 34 THR CB C 2.353 -11.090 3.241 1.00 . A A . 34 THR CB 1 1
7 13469 1 1 34 THR CG2 C 0.891 -10.714 2.964 1.00 . A A . 34 THR CG2 1 1
7 13470 1 1 34 THR H H 4.214 -9.584 2.282 1.00 . A A . 34 THR H 1 1
7 13471 1 1 34 THR HA H 3.491 -12.388 1.958 1.00 . A A . 34 THR HA 1 1
7 13472 1 1 34 THR HB H 2.838 -10.267 3.744 1.00 . A A . 34 THR HB 1 1
7 13473 1 1 34 THR HG1 H 1.819 -12.089 4.821 1.00 . A A . 34 THR HG1 1 1
7 13474 1 1 34 THR HG21 H 0.854 -9.847 2.322 1.00 . A A . 34 THR HG21 1 1
7 13475 1 1 34 THR HG22 H 0.388 -11.540 2.485 1.00 . A A . 34 THR HG22 1 1
7 13476 1 1 34 THR HG23 H 0.399 -10.488 3.897 1.00 . A A . 34 THR HG23 1 1
7 13477 1 1 34 THR N N 4.206 -10.414 1.762 1.00 . A A . 34 THR N 1 1
7 13478 1 1 34 THR O O 1.787 -10.181 0.314 1.00 . A A . 34 THR O 1 1
7 13479 1 1 34 THR OG1 O 2.396 -12.242 4.071 1.00 . A A . 34 THR OG1 1 1
7 13480 1 1 35 ASP C C -0.721 -12.368 -0.353 1.00 . A A . 35 ASP C 1 1
7 13481 1 1 35 ASP CA C 0.705 -12.329 -0.903 1.00 . A A . 35 ASP CA 1 1
7 13482 1 1 35 ASP CB C 0.935 -13.537 -1.813 1.00 . A A . 35 ASP CB 1 1
7 13483 1 1 35 ASP CG C 0.332 -13.260 -3.191 1.00 . A A . 35 ASP CG 1 1
7 13484 1 1 35 ASP H H 1.938 -13.236 0.611 1.00 . A A . 35 ASP H 1 1
7 13485 1 1 35 ASP HA H 0.852 -11.417 -1.464 1.00 . A A . 35 ASP HA 1 1
7 13486 1 1 35 ASP HB2 H 1.996 -13.715 -1.912 1.00 . A A . 35 ASP HB2 1 1
7 13487 1 1 35 ASP HB3 H 0.462 -14.407 -1.383 1.00 . A A . 35 ASP HB3 1 1
7 13488 1 1 35 ASP N N 1.662 -12.373 0.238 1.00 . A A . 35 ASP N 1 1
7 13489 1 1 35 ASP O O -1.189 -13.390 0.110 1.00 . A A . 35 ASP O 1 1
7 13490 1 1 35 ASP OD1 O -0.483 -12.357 -3.287 1.00 . A A . 35 ASP OD1 1 1
7 13491 1 1 35 ASP OD2 O 0.694 -13.957 -4.125 1.00 . A A . 35 ASP OD2 1 1
7 13492 1 1 36 ILE C C -3.806 -11.435 -1.009 1.00 . A A . 36 ILE C 1 1
7 13493 1 1 36 ILE CA C -2.807 -11.245 0.139 1.00 . A A . 36 ILE CA 1 1
7 13494 1 1 36 ILE CB C -3.061 -9.905 0.839 1.00 . A A . 36 ILE CB 1 1
7 13495 1 1 36 ILE CD1 C -3.427 -7.453 0.502 1.00 . A A . 36 ILE CD1 1 1
7 13496 1 1 36 ILE CG1 C -3.120 -8.777 -0.199 1.00 . A A . 36 ILE CG1 1 1
7 13497 1 1 36 ILE CG2 C -1.922 -9.627 1.823 1.00 . A A . 36 ILE CG2 1 1
7 13498 1 1 36 ILE H H -1.020 -10.450 -0.765 1.00 . A A . 36 ILE H 1 1
7 13499 1 1 36 ILE HA H -2.928 -12.047 0.851 1.00 . A A . 36 ILE HA 1 1
7 13500 1 1 36 ILE HB H -3.996 -9.952 1.377 1.00 . A A . 36 ILE HB 1 1
7 13501 1 1 36 ILE HD11 H -3.332 -7.579 1.570 1.00 . A A . 36 ILE HD11 1 1
7 13502 1 1 36 ILE HD12 H -2.734 -6.698 0.164 1.00 . A A . 36 ILE HD12 1 1
7 13503 1 1 36 ILE HD13 H -4.437 -7.147 0.264 1.00 . A A . 36 ILE HD13 1 1
7 13504 1 1 36 ILE HG12 H -2.168 -8.703 -0.705 1.00 . A A . 36 ILE HG12 1 1
7 13505 1 1 36 ILE HG13 H -3.896 -8.983 -0.920 1.00 . A A . 36 ILE HG13 1 1
7 13506 1 1 36 ILE HG21 H -1.805 -10.473 2.486 1.00 . A A . 36 ILE HG21 1 1
7 13507 1 1 36 ILE HG22 H -1.004 -9.468 1.277 1.00 . A A . 36 ILE HG22 1 1
7 13508 1 1 36 ILE HG23 H -2.153 -8.746 2.403 1.00 . A A . 36 ILE HG23 1 1
7 13509 1 1 36 ILE N N -1.416 -11.266 -0.392 1.00 . A A . 36 ILE N 1 1
7 13510 1 1 36 ILE O O -4.926 -10.970 -0.950 1.00 . A A . 36 ILE O 1 1
7 13511 1 1 37 PHE C C -4.256 -13.793 -3.646 1.00 . A A . 37 PHE C 1 1
7 13512 1 1 37 PHE CA C -4.341 -12.333 -3.194 1.00 . A A . 37 PHE CA 1 1
7 13513 1 1 37 PHE CB C -3.948 -11.419 -4.357 1.00 . A A . 37 PHE CB 1 1
7 13514 1 1 37 PHE CD1 C -5.333 -9.353 -3.950 1.00 . A A . 37 PHE CD1 1 1
7 13515 1 1 37 PHE CD2 C -2.949 -9.264 -3.518 1.00 . A A . 37 PHE CD2 1 1
7 13516 1 1 37 PHE CE1 C -5.454 -8.014 -3.557 1.00 . A A . 37 PHE CE1 1 1
7 13517 1 1 37 PHE CE2 C -3.070 -7.926 -3.125 1.00 . A A . 37 PHE CE2 1 1
7 13518 1 1 37 PHE CG C -4.081 -9.977 -3.931 1.00 . A A . 37 PHE CG 1 1
7 13519 1 1 37 PHE CZ C -4.322 -7.301 -3.145 1.00 . A A . 37 PHE CZ 1 1
7 13520 1 1 37 PHE H H -2.505 -12.485 -2.080 1.00 . A A . 37 PHE H 1 1
7 13521 1 1 37 PHE HA H -5.352 -12.110 -2.885 1.00 . A A . 37 PHE HA 1 1
7 13522 1 1 37 PHE HB2 H -2.926 -11.617 -4.641 1.00 . A A . 37 PHE HB2 1 1
7 13523 1 1 37 PHE HB3 H -4.600 -11.606 -5.197 1.00 . A A . 37 PHE HB3 1 1
7 13524 1 1 37 PHE HD1 H -6.206 -9.903 -4.269 1.00 . A A . 37 PHE HD1 1 1
7 13525 1 1 37 PHE HD2 H -1.982 -9.746 -3.503 1.00 . A A . 37 PHE HD2 1 1
7 13526 1 1 37 PHE HE1 H -6.420 -7.531 -3.573 1.00 . A A . 37 PHE HE1 1 1
7 13527 1 1 37 PHE HE2 H -2.196 -7.376 -2.807 1.00 . A A . 37 PHE HE2 1 1
7 13528 1 1 37 PHE HZ H -4.416 -6.269 -2.843 1.00 . A A . 37 PHE HZ 1 1
7 13529 1 1 37 PHE N N -3.410 -12.115 -2.050 1.00 . A A . 37 PHE N 1 1
7 13530 1 1 37 PHE O O -4.442 -14.106 -4.805 1.00 . A A . 37 PHE O 1 1
7 13531 1 1 38 ALA C C -5.282 -16.725 -3.201 1.00 . A A . 38 ALA C 1 1
7 13532 1 1 38 ALA CA C -3.879 -16.124 -3.112 1.00 . A A . 38 ALA CA 1 1
7 13533 1 1 38 ALA CB C -3.070 -16.872 -2.051 1.00 . A A . 38 ALA CB 1 1
7 13534 1 1 38 ALA H H -3.831 -14.412 -1.809 1.00 . A A . 38 ALA H 1 1
7 13535 1 1 38 ALA HA H -3.389 -16.215 -4.068 1.00 . A A . 38 ALA HA 1 1
7 13536 1 1 38 ALA HB1 H -2.203 -16.287 -1.780 1.00 . A A . 38 ALA HB1 1 1
7 13537 1 1 38 ALA HB2 H -3.683 -17.032 -1.176 1.00 . A A . 38 ALA HB2 1 1
7 13538 1 1 38 ALA HB3 H -2.750 -17.825 -2.447 1.00 . A A . 38 ALA HB3 1 1
7 13539 1 1 38 ALA N N -3.977 -14.686 -2.738 1.00 . A A . 38 ALA N 1 1
7 13540 1 1 38 ALA O O -5.698 -17.211 -4.233 1.00 . A A . 38 ALA O 1 1
7 13541 1 1 39 ALA C C -8.249 -16.555 -1.091 1.00 . A A . 39 ALA C 1 1
7 13542 1 1 39 ALA CA C -7.390 -17.264 -2.140 1.00 . A A . 39 ALA CA 1 1
7 13543 1 1 39 ALA CB C -7.327 -18.759 -1.822 1.00 . A A . 39 ALA CB 1 1
7 13544 1 1 39 ALA H H -5.655 -16.298 -1.303 1.00 . A A . 39 ALA H 1 1
7 13545 1 1 39 ALA HA H -7.827 -17.122 -3.118 1.00 . A A . 39 ALA HA 1 1
7 13546 1 1 39 ALA HB1 H -6.459 -19.191 -2.295 1.00 . A A . 39 ALA HB1 1 1
7 13547 1 1 39 ALA HB2 H -7.261 -18.896 -0.753 1.00 . A A . 39 ALA HB2 1 1
7 13548 1 1 39 ALA HB3 H -8.219 -19.243 -2.193 1.00 . A A . 39 ALA HB3 1 1
7 13549 1 1 39 ALA N N -6.013 -16.695 -2.123 1.00 . A A . 39 ALA N 1 1
7 13550 1 1 39 ALA O O -8.417 -17.033 0.013 1.00 . A A . 39 ALA O 1 1
7 13551 1 1 40 SER C C -11.119 -14.860 -0.820 1.00 . A A . 40 SER C 1 1
7 13552 1 1 40 SER CA C -9.646 -14.685 -0.448 1.00 . A A . 40 SER CA 1 1
7 13553 1 1 40 SER CB C -9.286 -13.199 -0.472 1.00 . A A . 40 SER CB 1 1
7 13554 1 1 40 SER H H -8.650 -15.051 -2.323 1.00 . A A . 40 SER H 1 1
7 13555 1 1 40 SER HA H -9.476 -15.080 0.543 1.00 . A A . 40 SER HA 1 1
7 13556 1 1 40 SER HB2 H -8.250 -13.081 -0.746 1.00 . A A . 40 SER HB2 1 1
7 13557 1 1 40 SER HB3 H -9.908 -12.691 -1.199 1.00 . A A . 40 SER HB3 1 1
7 13558 1 1 40 SER HG H -10.188 -11.982 0.750 1.00 . A A . 40 SER HG 1 1
7 13559 1 1 40 SER N N -8.796 -15.420 -1.428 1.00 . A A . 40 SER N 1 1
7 13560 1 1 40 SER O O -11.611 -14.253 -1.751 1.00 . A A . 40 SER O 1 1
7 13561 1 1 40 SER OG O -9.495 -12.644 0.820 1.00 . A A . 40 SER OG 1 1
7 13562 1 1 41 LYS C C -14.087 -15.822 0.871 1.00 . A A . 41 LYS C 1 1
7 13563 1 1 41 LYS CA C -13.265 -15.905 -0.417 1.00 . A A . 41 LYS CA 1 1
7 13564 1 1 41 LYS CB C -13.447 -17.289 -1.046 1.00 . A A . 41 LYS CB 1 1
7 13565 1 1 41 LYS CD C -13.764 -18.308 -3.308 1.00 . A A . 41 LYS CD 1 1
7 13566 1 1 41 LYS CE C -13.122 -18.473 -4.687 1.00 . A A . 41 LYS CE 1 1
7 13567 1 1 41 LYS CG C -13.000 -17.250 -2.510 1.00 . A A . 41 LYS CG 1 1
7 13568 1 1 41 LYS H H -11.410 -16.171 0.643 1.00 . A A . 41 LYS H 1 1
7 13569 1 1 41 LYS HA H -13.602 -15.147 -1.108 1.00 . A A . 41 LYS HA 1 1
7 13570 1 1 41 LYS HB2 H -12.851 -18.010 -0.506 1.00 . A A . 41 LYS HB2 1 1
7 13571 1 1 41 LYS HB3 H -14.487 -17.572 -0.997 1.00 . A A . 41 LYS HB3 1 1
7 13572 1 1 41 LYS HD2 H -13.730 -19.250 -2.779 1.00 . A A . 41 LYS HD2 1 1
7 13573 1 1 41 LYS HD3 H -14.791 -17.998 -3.426 1.00 . A A . 41 LYS HD3 1 1
7 13574 1 1 41 LYS HE2 H -12.052 -18.568 -4.577 1.00 . A A . 41 LYS HE2 1 1
7 13575 1 1 41 LYS HE3 H -13.515 -19.359 -5.163 1.00 . A A . 41 LYS HE3 1 1
7 13576 1 1 41 LYS HG2 H -13.203 -16.271 -2.920 1.00 . A A . 41 LYS HG2 1 1
7 13577 1 1 41 LYS HG3 H -11.941 -17.452 -2.568 1.00 . A A . 41 LYS HG3 1 1
7 13578 1 1 41 LYS HZ1 H -14.307 -16.836 -5.188 1.00 . A A . 41 LYS HZ1 1 1
7 13579 1 1 41 LYS HZ2 H -12.650 -16.599 -5.460 1.00 . A A . 41 LYS HZ2 1 1
7 13580 1 1 41 LYS HZ3 H -13.551 -17.578 -6.517 1.00 . A A . 41 LYS HZ3 1 1
7 13581 1 1 41 LYS N N -11.825 -15.689 -0.103 1.00 . A A . 41 LYS N 1 1
7 13582 1 1 41 LYS NZ N -13.431 -17.281 -5.527 1.00 . A A . 41 LYS NZ 1 1
7 13583 1 1 41 LYS O O -15.097 -16.482 1.017 1.00 . A A . 41 LYS O 1 1
7 13584 1 1 42 ASP C C -13.889 -13.715 3.894 1.00 . A A . 42 ASP C 1 1
7 13585 1 1 42 ASP CA C -14.425 -14.898 3.084 1.00 . A A . 42 ASP CA 1 1
7 13586 1 1 42 ASP CB C -14.265 -16.186 3.894 1.00 . A A . 42 ASP CB 1 1
7 13587 1 1 42 ASP CG C -12.856 -16.248 4.483 1.00 . A A . 42 ASP CG 1 1
7 13588 1 1 42 ASP H H -12.847 -14.494 1.673 1.00 . A A . 42 ASP H 1 1
7 13589 1 1 42 ASP HA H -15.471 -14.738 2.865 1.00 . A A . 42 ASP HA 1 1
7 13590 1 1 42 ASP HB2 H -14.992 -16.202 4.694 1.00 . A A . 42 ASP HB2 1 1
7 13591 1 1 42 ASP HB3 H -14.421 -17.039 3.250 1.00 . A A . 42 ASP HB3 1 1
7 13592 1 1 42 ASP N N -13.665 -15.017 1.808 1.00 . A A . 42 ASP N 1 1
7 13593 1 1 42 ASP O O -13.824 -13.759 5.107 1.00 . A A . 42 ASP O 1 1
7 13594 1 1 42 ASP OD1 O -11.911 -16.097 3.725 1.00 . A A . 42 ASP OD1 1 1
7 13595 1 1 42 ASP OD2 O -12.743 -16.442 5.681 1.00 . A A . 42 ASP OD2 1 1
7 13596 1 1 43 THR C C -13.736 -10.220 3.539 1.00 . A A . 43 THR C 1 1
7 13597 1 1 43 THR CA C -12.976 -11.475 3.972 1.00 . A A . 43 THR CA 1 1
7 13598 1 1 43 THR CB C -11.488 -11.301 3.663 1.00 . A A . 43 THR CB 1 1
7 13599 1 1 43 THR CG2 C -10.748 -10.871 4.932 1.00 . A A . 43 THR CG2 1 1
7 13600 1 1 43 THR H H -13.565 -12.638 2.257 1.00 . A A . 43 THR H 1 1
7 13601 1 1 43 THR HA H -13.107 -11.625 5.034 1.00 . A A . 43 THR HA 1 1
7 13602 1 1 43 THR HB H -11.362 -10.544 2.905 1.00 . A A . 43 THR HB 1 1
7 13603 1 1 43 THR HG1 H -10.073 -12.632 3.563 1.00 . A A . 43 THR HG1 1 1
7 13604 1 1 43 THR HG21 H -11.453 -10.460 5.639 1.00 . A A . 43 THR HG21 1 1
7 13605 1 1 43 THR HG22 H -10.255 -11.727 5.369 1.00 . A A . 43 THR HG22 1 1
7 13606 1 1 43 THR HG23 H -10.011 -10.122 4.681 1.00 . A A . 43 THR HG23 1 1
7 13607 1 1 43 THR N N -13.505 -12.657 3.235 1.00 . A A . 43 THR N 1 1
7 13608 1 1 43 THR O O -14.603 -10.271 2.689 1.00 . A A . 43 THR O 1 1
7 13609 1 1 43 THR OG1 O -10.955 -12.533 3.198 1.00 . A A . 43 THR OG1 1 1
7 13610 1 1 44 THR C C -13.134 -6.857 3.124 1.00 . A A . 44 THR C 1 1
7 13611 1 1 44 THR CA C -14.126 -7.839 3.742 1.00 . A A . 44 THR CA 1 1
7 13612 1 1 44 THR CB C -14.753 -7.211 4.989 1.00 . A A . 44 THR CB 1 1
7 13613 1 1 44 THR CG2 C -16.139 -7.812 5.221 1.00 . A A . 44 THR CG2 1 1
7 13614 1 1 44 THR H H -12.719 -9.077 4.804 1.00 . A A . 44 THR H 1 1
7 13615 1 1 44 THR HA H -14.896 -8.062 3.025 1.00 . A A . 44 THR HA 1 1
7 13616 1 1 44 THR HB H -14.846 -6.146 4.850 1.00 . A A . 44 THR HB 1 1
7 13617 1 1 44 THR HG1 H -13.349 -6.720 6.241 1.00 . A A . 44 THR HG1 1 1
7 13618 1 1 44 THR HG21 H -16.197 -8.778 4.741 1.00 . A A . 44 THR HG21 1 1
7 13619 1 1 44 THR HG22 H -16.309 -7.925 6.282 1.00 . A A . 44 THR HG22 1 1
7 13620 1 1 44 THR HG23 H -16.889 -7.157 4.804 1.00 . A A . 44 THR HG23 1 1
7 13621 1 1 44 THR N N -13.420 -9.094 4.119 1.00 . A A . 44 THR N 1 1
7 13622 1 1 44 THR O O -11.960 -7.141 3.004 1.00 . A A . 44 THR O 1 1
7 13623 1 1 44 THR OG1 O -13.927 -7.475 6.115 1.00 . A A . 44 THR OG1 1 1
7 13624 1 1 45 GLU C C -11.881 -4.015 3.233 1.00 . A A . 45 GLU C 1 1
7 13625 1 1 45 GLU CA C -12.668 -4.707 2.124 1.00 . A A . 45 GLU CA 1 1
7 13626 1 1 45 GLU CB C -13.463 -3.659 1.337 1.00 . A A . 45 GLU CB 1 1
7 13627 1 1 45 GLU CD C -15.323 -2.001 1.502 1.00 . A A . 45 GLU CD 1 1
7 13628 1 1 45 GLU CG C -14.303 -2.816 2.299 1.00 . A A . 45 GLU CG 1 1
7 13629 1 1 45 GLU H H -14.545 -5.488 2.834 1.00 . A A . 45 GLU H 1 1
7 13630 1 1 45 GLU HA H -11.983 -5.213 1.459 1.00 . A A . 45 GLU HA 1 1
7 13631 1 1 45 GLU HB2 H -12.776 -3.018 0.802 1.00 . A A . 45 GLU HB2 1 1
7 13632 1 1 45 GLU HB3 H -14.113 -4.155 0.633 1.00 . A A . 45 GLU HB3 1 1
7 13633 1 1 45 GLU HG2 H -14.820 -3.465 2.992 1.00 . A A . 45 GLU HG2 1 1
7 13634 1 1 45 GLU HG3 H -13.658 -2.144 2.849 1.00 . A A . 45 GLU HG3 1 1
7 13635 1 1 45 GLU N N -13.595 -5.701 2.730 1.00 . A A . 45 GLU N 1 1
7 13636 1 1 45 GLU O O -10.704 -3.779 3.112 1.00 . A A . 45 GLU O 1 1
7 13637 1 1 45 GLU OE1 O -14.922 -1.026 0.888 1.00 . A A . 45 GLU OE1 1 1
7 13638 1 1 45 GLU OE2 O -16.487 -2.366 1.519 1.00 . A A . 45 GLU OE2 1 1
7 13639 1 1 46 LYS C C -10.722 -3.942 5.992 1.00 . A A . 46 LYS C 1 1
7 13640 1 1 46 LYS CA C -11.789 -3.004 5.417 1.00 . A A . 46 LYS CA 1 1
7 13641 1 1 46 LYS CB C -12.778 -2.604 6.512 1.00 . A A . 46 LYS CB 1 1
7 13642 1 1 46 LYS CD C -15.060 -3.630 6.442 1.00 . A A . 46 LYS CD 1 1
7 13643 1 1 46 LYS CE C -15.935 -3.150 7.601 1.00 . A A . 46 LYS CE 1 1
7 13644 1 1 46 LYS CG C -13.620 -3.814 6.928 1.00 . A A . 46 LYS CG 1 1
7 13645 1 1 46 LYS H H -13.475 -3.881 4.405 1.00 . A A . 46 LYS H 1 1
7 13646 1 1 46 LYS HA H -11.310 -2.117 5.029 1.00 . A A . 46 LYS HA 1 1
7 13647 1 1 46 LYS HB2 H -12.232 -2.237 7.365 1.00 . A A . 46 LYS HB2 1 1
7 13648 1 1 46 LYS HB3 H -13.429 -1.825 6.139 1.00 . A A . 46 LYS HB3 1 1
7 13649 1 1 46 LYS HD2 H -15.081 -2.899 5.647 1.00 . A A . 46 LYS HD2 1 1
7 13650 1 1 46 LYS HD3 H -15.438 -4.572 6.075 1.00 . A A . 46 LYS HD3 1 1
7 13651 1 1 46 LYS HE2 H -16.114 -3.969 8.282 1.00 . A A . 46 LYS HE2 1 1
7 13652 1 1 46 LYS HE3 H -15.432 -2.350 8.125 1.00 . A A . 46 LYS HE3 1 1
7 13653 1 1 46 LYS HG2 H -13.204 -4.709 6.491 1.00 . A A . 46 LYS HG2 1 1
7 13654 1 1 46 LYS HG3 H -13.615 -3.903 8.004 1.00 . A A . 46 LYS HG3 1 1
7 13655 1 1 46 LYS HZ1 H -17.095 -2.263 6.117 1.00 . A A . 46 LYS HZ1 1 1
7 13656 1 1 46 LYS HZ2 H -17.914 -3.440 7.021 1.00 . A A . 46 LYS HZ2 1 1
7 13657 1 1 46 LYS HZ3 H -17.608 -1.913 7.699 1.00 . A A . 46 LYS HZ3 1 1
7 13658 1 1 46 LYS N N -12.519 -3.685 4.316 1.00 . A A . 46 LYS N 1 1
7 13659 1 1 46 LYS NZ N -17.236 -2.654 7.070 1.00 . A A . 46 LYS NZ 1 1
7 13660 1 1 46 LYS O O -9.714 -3.504 6.514 1.00 . A A . 46 LYS O 1 1
7 13661 1 1 47 GLU C C -8.765 -6.324 5.447 1.00 . A A . 47 GLU C 1 1
7 13662 1 1 47 GLU CA C -9.922 -6.183 6.437 1.00 . A A . 47 GLU CA 1 1
7 13663 1 1 47 GLU CB C -10.579 -7.546 6.657 1.00 . A A . 47 GLU CB 1 1
7 13664 1 1 47 GLU CD C -11.817 -8.888 8.363 1.00 . A A . 47 GLU CD 1 1
7 13665 1 1 47 GLU CG C -10.790 -7.774 8.155 1.00 . A A . 47 GLU CG 1 1
7 13666 1 1 47 GLU H H -11.742 -5.565 5.468 1.00 . A A . 47 GLU H 1 1
7 13667 1 1 47 GLU HA H -9.544 -5.810 7.379 1.00 . A A . 47 GLU HA 1 1
7 13668 1 1 47 GLU HB2 H -11.532 -7.572 6.149 1.00 . A A . 47 GLU HB2 1 1
7 13669 1 1 47 GLU HB3 H -9.940 -8.322 6.263 1.00 . A A . 47 GLU HB3 1 1
7 13670 1 1 47 GLU HG2 H -9.853 -8.057 8.612 1.00 . A A . 47 GLU HG2 1 1
7 13671 1 1 47 GLU HG3 H -11.151 -6.865 8.611 1.00 . A A . 47 GLU HG3 1 1
7 13672 1 1 47 GLU N N -10.928 -5.227 5.896 1.00 . A A . 47 GLU N 1 1
7 13673 1 1 47 GLU O O -7.623 -6.091 5.782 1.00 . A A . 47 GLU O 1 1
7 13674 1 1 47 GLU OE1 O -12.484 -9.240 7.403 1.00 . A A . 47 GLU OE1 1 1
7 13675 1 1 47 GLU OE2 O -11.921 -9.371 9.479 1.00 . A A . 47 GLU OE2 1 1
7 13676 1 1 48 THR C C -7.167 -5.533 3.117 1.00 . A A . 48 THR C 1 1
7 13677 1 1 48 THR CA C -7.950 -6.849 3.225 1.00 . A A . 48 THR CA 1 1
7 13678 1 1 48 THR CB C -8.551 -7.187 1.856 1.00 . A A . 48 THR CB 1 1
7 13679 1 1 48 THR CG2 C -7.429 -7.545 0.880 1.00 . A A . 48 THR CG2 1 1
7 13680 1 1 48 THR H H -9.977 -6.886 3.973 1.00 . A A . 48 THR H 1 1
7 13681 1 1 48 THR HA H -7.285 -7.641 3.532 1.00 . A A . 48 THR HA 1 1
7 13682 1 1 48 THR HB H -9.091 -6.333 1.478 1.00 . A A . 48 THR HB 1 1
7 13683 1 1 48 THR HG1 H -9.173 -8.792 2.760 1.00 . A A . 48 THR HG1 1 1
7 13684 1 1 48 THR HG21 H -6.484 -7.551 1.404 1.00 . A A . 48 THR HG21 1 1
7 13685 1 1 48 THR HG22 H -7.614 -8.522 0.461 1.00 . A A . 48 THR HG22 1 1
7 13686 1 1 48 THR HG23 H -7.395 -6.813 0.087 1.00 . A A . 48 THR HG23 1 1
7 13687 1 1 48 THR N N -9.048 -6.701 4.229 1.00 . A A . 48 THR N 1 1
7 13688 1 1 48 THR O O -6.015 -5.514 2.727 1.00 . A A . 48 THR O 1 1
7 13689 1 1 48 THR OG1 O -9.437 -8.289 1.988 1.00 . A A . 48 THR OG1 1 1
7 13690 1 1 49 PHE C C -6.060 -3.023 4.492 1.00 . A A . 49 PHE C 1 1
7 13691 1 1 49 PHE CA C -7.090 -3.119 3.367 1.00 . A A . 49 PHE CA 1 1
7 13692 1 1 49 PHE CB C -8.122 -2.000 3.520 1.00 . A A . 49 PHE CB 1 1
7 13693 1 1 49 PHE CD1 C -9.060 -2.722 1.279 1.00 . A A . 49 PHE CD1 1 1
7 13694 1 1 49 PHE CD2 C -9.120 -0.372 1.872 1.00 . A A . 49 PHE CD2 1 1
7 13695 1 1 49 PHE CE1 C -9.698 -2.434 0.069 1.00 . A A . 49 PHE CE1 1 1
7 13696 1 1 49 PHE CE2 C -9.753 -0.084 0.657 1.00 . A A . 49 PHE CE2 1 1
7 13697 1 1 49 PHE CG C -8.770 -1.691 2.186 1.00 . A A . 49 PHE CG 1 1
7 13698 1 1 49 PHE CZ C -10.043 -1.117 -0.242 1.00 . A A . 49 PHE CZ 1 1
7 13699 1 1 49 PHE H H -8.711 -4.470 3.763 1.00 . A A . 49 PHE H 1 1
7 13700 1 1 49 PHE HA H -6.596 -3.031 2.411 1.00 . A A . 49 PHE HA 1 1
7 13701 1 1 49 PHE HB2 H -8.882 -2.309 4.223 1.00 . A A . 49 PHE HB2 1 1
7 13702 1 1 49 PHE HB3 H -7.632 -1.112 3.893 1.00 . A A . 49 PHE HB3 1 1
7 13703 1 1 49 PHE HD1 H -8.794 -3.740 1.513 1.00 . A A . 49 PHE HD1 1 1
7 13704 1 1 49 PHE HD2 H -8.896 0.425 2.566 1.00 . A A . 49 PHE HD2 1 1
7 13705 1 1 49 PHE HE1 H -9.920 -3.230 -0.627 1.00 . A A . 49 PHE HE1 1 1
7 13706 1 1 49 PHE HE2 H -10.021 0.933 0.414 1.00 . A A . 49 PHE HE2 1 1
7 13707 1 1 49 PHE HZ H -10.542 -0.900 -1.172 1.00 . A A . 49 PHE HZ 1 1
7 13708 1 1 49 PHE N N -7.785 -4.434 3.455 1.00 . A A . 49 PHE N 1 1
7 13709 1 1 49 PHE O O -4.881 -2.859 4.252 1.00 . A A . 49 PHE O 1 1
7 13710 1 1 50 CYS C C -4.428 -4.102 6.662 1.00 . A A . 50 CYS C 1 1
7 13711 1 1 50 CYS CA C -5.532 -3.053 6.856 1.00 . A A . 50 CYS CA 1 1
7 13712 1 1 50 CYS CB C -6.270 -3.321 8.172 1.00 . A A . 50 CYS CB 1 1
7 13713 1 1 50 CYS H H -7.451 -3.268 5.894 1.00 . A A . 50 CYS H 1 1
7 13714 1 1 50 CYS HA H -5.090 -2.066 6.887 1.00 . A A . 50 CYS HA 1 1
7 13715 1 1 50 CYS HB2 H -5.816 -2.746 8.963 1.00 . A A . 50 CYS HB2 1 1
7 13716 1 1 50 CYS HB3 H -7.306 -3.032 8.066 1.00 . A A . 50 CYS HB3 1 1
7 13717 1 1 50 CYS N N -6.494 -3.131 5.720 1.00 . A A . 50 CYS N 1 1
7 13718 1 1 50 CYS O O -3.329 -3.956 7.158 1.00 . A A . 50 CYS O 1 1
7 13719 1 1 50 CYS SG S -6.176 -5.083 8.576 1.00 . A A . 50 CYS SG 1 1
7 13720 1 1 51 ARG C C -2.553 -5.611 4.861 1.00 . A A . 51 ARG C 1 1
7 13721 1 1 51 ARG CA C -3.675 -6.205 5.709 1.00 . A A . 51 ARG CA 1 1
7 13722 1 1 51 ARG CB C -4.301 -7.392 4.972 1.00 . A A . 51 ARG CB 1 1
7 13723 1 1 51 ARG CD C -5.072 -9.266 6.438 1.00 . A A . 51 ARG CD 1 1
7 13724 1 1 51 ARG CG C -3.885 -8.697 5.656 1.00 . A A . 51 ARG CG 1 1
7 13725 1 1 51 ARG CZ C -5.602 -11.398 7.509 1.00 . A A . 51 ARG CZ 1 1
7 13726 1 1 51 ARG H H -5.596 -5.255 5.541 1.00 . A A . 51 ARG H 1 1
7 13727 1 1 51 ARG HA H -3.278 -6.534 6.658 1.00 . A A . 51 ARG HA 1 1
7 13728 1 1 51 ARG HB2 H -5.377 -7.301 4.993 1.00 . A A . 51 ARG HB2 1 1
7 13729 1 1 51 ARG HB3 H -3.960 -7.400 3.949 1.00 . A A . 51 ARG HB3 1 1
7 13730 1 1 51 ARG HD2 H -5.136 -8.779 7.400 1.00 . A A . 51 ARG HD2 1 1
7 13731 1 1 51 ARG HD3 H -5.983 -9.093 5.886 1.00 . A A . 51 ARG HD3 1 1
7 13732 1 1 51 ARG HE H -4.210 -11.209 6.102 1.00 . A A . 51 ARG HE 1 1
7 13733 1 1 51 ARG HG2 H -3.571 -9.411 4.909 1.00 . A A . 51 ARG HG2 1 1
7 13734 1 1 51 ARG HG3 H -3.069 -8.503 6.336 1.00 . A A . 51 ARG HG3 1 1
7 13735 1 1 51 ARG HH11 H -6.667 -9.817 8.153 1.00 . A A . 51 ARG HH11 1 1
7 13736 1 1 51 ARG HH12 H -7.041 -11.329 8.902 1.00 . A A . 51 ARG HH12 1 1
7 13737 1 1 51 ARG HH21 H -4.724 -13.150 7.097 1.00 . A A . 51 ARG HH21 1 1
7 13738 1 1 51 ARG HH22 H -5.955 -13.196 8.314 1.00 . A A . 51 ARG HH22 1 1
7 13739 1 1 51 ARG N N -4.709 -5.157 5.938 1.00 . A A . 51 ARG N 1 1
7 13740 1 1 51 ARG NE N -4.881 -10.733 6.635 1.00 . A A . 51 ARG NE 1 1
7 13741 1 1 51 ARG NH1 N -6.507 -10.798 8.244 1.00 . A A . 51 ARG NH1 1 1
7 13742 1 1 51 ARG NH2 N -5.412 -12.682 7.651 1.00 . A A . 51 ARG NH2 1 1
7 13743 1 1 51 ARG O O -1.401 -5.612 5.247 1.00 . A A . 51 ARG O 1 1
7 13744 1 1 52 ALA C C -1.224 -3.267 3.572 1.00 . A A . 52 ALA C 1 1
7 13745 1 1 52 ALA CA C -1.832 -4.477 2.852 1.00 . A A . 52 ALA CA 1 1
7 13746 1 1 52 ALA CB C -2.446 -4.023 1.528 1.00 . A A . 52 ALA CB 1 1
7 13747 1 1 52 ALA H H -3.819 -5.085 3.421 1.00 . A A . 52 ALA H 1 1
7 13748 1 1 52 ALA HA H -1.058 -5.206 2.658 1.00 . A A . 52 ALA HA 1 1
7 13749 1 1 52 ALA HB1 H -3.278 -3.363 1.725 1.00 . A A . 52 ALA HB1 1 1
7 13750 1 1 52 ALA HB2 H -1.702 -3.498 0.948 1.00 . A A . 52 ALA HB2 1 1
7 13751 1 1 52 ALA HB3 H -2.791 -4.884 0.977 1.00 . A A . 52 ALA HB3 1 1
7 13752 1 1 52 ALA N N -2.882 -5.087 3.712 1.00 . A A . 52 ALA N 1 1
7 13753 1 1 52 ALA O O -0.156 -2.805 3.223 1.00 . A A . 52 ALA O 1 1
7 13754 1 1 53 ALA C C -0.231 -2.057 6.246 1.00 . A A . 53 ALA C 1 1
7 13755 1 1 53 ALA CA C -1.336 -1.574 5.306 1.00 . A A . 53 ALA CA 1 1
7 13756 1 1 53 ALA CB C -2.447 -0.910 6.121 1.00 . A A . 53 ALA CB 1 1
7 13757 1 1 53 ALA H H -2.747 -3.125 4.847 1.00 . A A . 53 ALA H 1 1
7 13758 1 1 53 ALA HA H -0.928 -0.866 4.601 1.00 . A A . 53 ALA HA 1 1
7 13759 1 1 53 ALA HB1 H -3.315 -1.553 6.139 1.00 . A A . 53 ALA HB1 1 1
7 13760 1 1 53 ALA HB2 H -2.102 -0.743 7.131 1.00 . A A . 53 ALA HB2 1 1
7 13761 1 1 53 ALA HB3 H -2.709 0.036 5.668 1.00 . A A . 53 ALA HB3 1 1
7 13762 1 1 53 ALA N N -1.889 -2.745 4.573 1.00 . A A . 53 ALA N 1 1
7 13763 1 1 53 ALA O O 0.730 -1.358 6.500 1.00 . A A . 53 ALA O 1 1
7 13764 1 1 54 THR C C 1.925 -4.137 6.836 1.00 . A A . 54 THR C 1 1
7 13765 1 1 54 THR CA C 0.690 -3.788 7.668 1.00 . A A . 54 THR CA 1 1
7 13766 1 1 54 THR CB C 0.165 -5.042 8.371 1.00 . A A . 54 THR CB 1 1
7 13767 1 1 54 THR CG2 C 1.288 -6.073 8.489 1.00 . A A . 54 THR CG2 1 1
7 13768 1 1 54 THR H H -1.138 -3.799 6.532 1.00 . A A . 54 THR H 1 1
7 13769 1 1 54 THR HA H 0.949 -3.039 8.404 1.00 . A A . 54 THR HA 1 1
7 13770 1 1 54 THR HB H -0.646 -5.464 7.800 1.00 . A A . 54 THR HB 1 1
7 13771 1 1 54 THR HG1 H -0.639 -3.796 9.632 1.00 . A A . 54 THR HG1 1 1
7 13772 1 1 54 THR HG21 H 2.184 -5.591 8.851 1.00 . A A . 54 THR HG21 1 1
7 13773 1 1 54 THR HG22 H 0.994 -6.851 9.178 1.00 . A A . 54 THR HG22 1 1
7 13774 1 1 54 THR HG23 H 1.481 -6.507 7.519 1.00 . A A . 54 THR HG23 1 1
7 13775 1 1 54 THR N N -0.357 -3.252 6.757 1.00 . A A . 54 THR N 1 1
7 13776 1 1 54 THR O O 3.042 -3.813 7.191 1.00 . A A . 54 THR O 1 1
7 13777 1 1 54 THR OG1 O -0.300 -4.694 9.669 1.00 . A A . 54 THR OG1 1 1
7 13778 1 1 55 VAL C C 3.568 -3.816 4.431 1.00 . A A . 55 VAL C 1 1
7 13779 1 1 55 VAL CA C 2.885 -5.118 4.845 1.00 . A A . 55 VAL CA 1 1
7 13780 1 1 55 VAL CB C 2.384 -5.859 3.602 1.00 . A A . 55 VAL CB 1 1
7 13781 1 1 55 VAL CG1 C 3.578 -6.300 2.754 1.00 . A A . 55 VAL CG1 1 1
7 13782 1 1 55 VAL CG2 C 1.585 -7.090 4.032 1.00 . A A . 55 VAL CG2 1 1
7 13783 1 1 55 VAL H H 0.818 -5.012 5.437 1.00 . A A . 55 VAL H 1 1
7 13784 1 1 55 VAL HA H 3.581 -5.741 5.388 1.00 . A A . 55 VAL HA 1 1
7 13785 1 1 55 VAL HB H 1.751 -5.202 3.020 1.00 . A A . 55 VAL HB 1 1
7 13786 1 1 55 VAL HG11 H 4.208 -5.448 2.547 1.00 . A A . 55 VAL HG11 1 1
7 13787 1 1 55 VAL HG12 H 4.146 -7.044 3.292 1.00 . A A . 55 VAL HG12 1 1
7 13788 1 1 55 VAL HG13 H 3.223 -6.720 1.824 1.00 . A A . 55 VAL HG13 1 1
7 13789 1 1 55 VAL HG21 H 1.400 -7.046 5.096 1.00 . A A . 55 VAL HG21 1 1
7 13790 1 1 55 VAL HG22 H 0.643 -7.111 3.504 1.00 . A A . 55 VAL HG22 1 1
7 13791 1 1 55 VAL HG23 H 2.147 -7.983 3.803 1.00 . A A . 55 VAL HG23 1 1
7 13792 1 1 55 VAL N N 1.728 -4.775 5.715 1.00 . A A . 55 VAL N 1 1
7 13793 1 1 55 VAL O O 4.780 -3.715 4.383 1.00 . A A . 55 VAL O 1 1
7 13794 1 1 56 LEU C C 4.152 -0.947 4.957 1.00 . A A . 56 LEU C 1 1
7 13795 1 1 56 LEU CA C 3.368 -1.496 3.767 1.00 . A A . 56 LEU CA 1 1
7 13796 1 1 56 LEU CB C 2.241 -0.524 3.407 1.00 . A A . 56 LEU CB 1 1
7 13797 1 1 56 LEU CD1 C 1.799 -1.232 1.053 1.00 . A A . 56 LEU CD1 1 1
7 13798 1 1 56 LEU CD2 C 1.571 1.170 1.699 1.00 . A A . 56 LEU CD2 1 1
7 13799 1 1 56 LEU CG C 2.363 -0.119 1.938 1.00 . A A . 56 LEU CG 1 1
7 13800 1 1 56 LEU H H 1.817 -2.912 4.220 1.00 . A A . 56 LEU H 1 1
7 13801 1 1 56 LEU HA H 4.027 -1.623 2.921 1.00 . A A . 56 LEU HA 1 1
7 13802 1 1 56 LEU HB2 H 1.287 -1.004 3.570 1.00 . A A . 56 LEU HB2 1 1
7 13803 1 1 56 LEU HB3 H 2.312 0.356 4.028 1.00 . A A . 56 LEU HB3 1 1
7 13804 1 1 56 LEU HD11 H 0.781 -1.442 1.344 1.00 . A A . 56 LEU HD11 1 1
7 13805 1 1 56 LEU HD12 H 1.822 -0.916 0.021 1.00 . A A . 56 LEU HD12 1 1
7 13806 1 1 56 LEU HD13 H 2.400 -2.123 1.170 1.00 . A A . 56 LEU HD13 1 1
7 13807 1 1 56 LEU HD21 H 1.424 1.683 2.638 1.00 . A A . 56 LEU HD21 1 1
7 13808 1 1 56 LEU HD22 H 2.119 1.808 1.021 1.00 . A A . 56 LEU HD22 1 1
7 13809 1 1 56 LEU HD23 H 0.611 0.928 1.267 1.00 . A A . 56 LEU HD23 1 1
7 13810 1 1 56 LEU HG H 3.403 0.045 1.694 1.00 . A A . 56 LEU HG 1 1
7 13811 1 1 56 LEU N N 2.788 -2.808 4.153 1.00 . A A . 56 LEU N 1 1
7 13812 1 1 56 LEU O O 5.148 -0.275 4.800 1.00 . A A . 56 LEU O 1 1
7 13813 1 1 57 ARG C C 5.852 -1.283 7.334 1.00 . A A . 57 ARG C 1 1
7 13814 1 1 57 ARG CA C 4.421 -0.745 7.354 1.00 . A A . 57 ARG CA 1 1
7 13815 1 1 57 ARG CB C 3.687 -1.226 8.614 1.00 . A A . 57 ARG CB 1 1
7 13816 1 1 57 ARG CD C 3.918 -2.355 10.832 1.00 . A A . 57 ARG CD 1 1
7 13817 1 1 57 ARG CG C 4.650 -1.970 9.545 1.00 . A A . 57 ARG CG 1 1
7 13818 1 1 57 ARG CZ C 3.665 -1.384 13.059 1.00 . A A . 57 ARG CZ 1 1
7 13819 1 1 57 ARG H H 2.902 -1.786 6.249 1.00 . A A . 57 ARG H 1 1
7 13820 1 1 57 ARG HA H 4.444 0.335 7.341 1.00 . A A . 57 ARG HA 1 1
7 13821 1 1 57 ARG HB2 H 3.274 -0.373 9.132 1.00 . A A . 57 ARG HB2 1 1
7 13822 1 1 57 ARG HB3 H 2.885 -1.890 8.327 1.00 . A A . 57 ARG HB3 1 1
7 13823 1 1 57 ARG HD2 H 2.852 -2.259 10.682 1.00 . A A . 57 ARG HD2 1 1
7 13824 1 1 57 ARG HD3 H 4.155 -3.377 11.088 1.00 . A A . 57 ARG HD3 1 1
7 13825 1 1 57 ARG HE H 5.152 -0.903 11.829 1.00 . A A . 57 ARG HE 1 1
7 13826 1 1 57 ARG HG2 H 5.009 -2.864 9.057 1.00 . A A . 57 ARG HG2 1 1
7 13827 1 1 57 ARG HG3 H 5.486 -1.329 9.789 1.00 . A A . 57 ARG HG3 1 1
7 13828 1 1 57 ARG HH11 H 2.260 -2.727 12.533 1.00 . A A . 57 ARG HH11 1 1
7 13829 1 1 57 ARG HH12 H 2.084 -2.034 14.106 1.00 . A A . 57 ARG HH12 1 1
7 13830 1 1 57 ARG HH21 H 4.892 -0.029 13.876 1.00 . A A . 57 ARG HH21 1 1
7 13831 1 1 57 ARG HH22 H 3.557 -0.523 14.863 1.00 . A A . 57 ARG HH22 1 1
7 13832 1 1 57 ARG N N 3.706 -1.238 6.149 1.00 . A A . 57 ARG N 1 1
7 13833 1 1 57 ARG NE N 4.348 -1.453 11.939 1.00 . A A . 57 ARG NE 1 1
7 13834 1 1 57 ARG NH1 N 2.586 -2.107 13.244 1.00 . A A . 57 ARG NH1 1 1
7 13835 1 1 57 ARG NH2 N 4.069 -0.583 14.006 1.00 . A A . 57 ARG NH2 1 1
7 13836 1 1 57 ARG O O 6.793 -0.570 7.612 1.00 . A A . 57 ARG O 1 1
7 13837 1 1 58 GLN C C 8.205 -2.376 5.870 1.00 . A A . 58 GLN C 1 1
7 13838 1 1 58 GLN CA C 7.403 -3.102 6.950 1.00 . A A . 58 GLN CA 1 1
7 13839 1 1 58 GLN CB C 7.332 -4.595 6.619 1.00 . A A . 58 GLN CB 1 1
7 13840 1 1 58 GLN CD C 8.721 -6.577 7.249 1.00 . A A . 58 GLN CD 1 1
7 13841 1 1 58 GLN CG C 8.744 -5.185 6.614 1.00 . A A . 58 GLN CG 1 1
7 13842 1 1 58 GLN H H 5.254 -3.092 6.767 1.00 . A A . 58 GLN H 1 1
7 13843 1 1 58 GLN HA H 7.881 -2.965 7.908 1.00 . A A . 58 GLN HA 1 1
7 13844 1 1 58 GLN HB2 H 6.732 -5.100 7.362 1.00 . A A . 58 GLN HB2 1 1
7 13845 1 1 58 GLN HB3 H 6.886 -4.727 5.645 1.00 . A A . 58 GLN HB3 1 1
7 13846 1 1 58 GLN HE21 H 8.523 -5.885 9.100 1.00 . A A . 58 GLN HE21 1 1
7 13847 1 1 58 GLN HE22 H 8.586 -7.576 8.960 1.00 . A A . 58 GLN HE22 1 1
7 13848 1 1 58 GLN HG2 H 9.100 -5.259 5.596 1.00 . A A . 58 GLN HG2 1 1
7 13849 1 1 58 GLN HG3 H 9.403 -4.545 7.180 1.00 . A A . 58 GLN HG3 1 1
7 13850 1 1 58 GLN N N 6.026 -2.532 6.995 1.00 . A A . 58 GLN N 1 1
7 13851 1 1 58 GLN NE2 N 8.599 -6.689 8.543 1.00 . A A . 58 GLN NE2 1 1
7 13852 1 1 58 GLN O O 9.397 -2.174 5.994 1.00 . A A . 58 GLN O 1 1
7 13853 1 1 58 GLN OE1 O 8.815 -7.573 6.560 1.00 . A A . 58 GLN OE1 1 1
7 13854 1 1 59 PHE C C 8.890 0.027 4.253 1.00 . A A . 59 PHE C 1 1
7 13855 1 1 59 PHE CA C 8.267 -1.266 3.712 1.00 . A A . 59 PHE CA 1 1
7 13856 1 1 59 PHE CB C 7.261 -0.911 2.614 1.00 . A A . 59 PHE CB 1 1
7 13857 1 1 59 PHE CD1 C 9.220 -0.351 1.104 1.00 . A A . 59 PHE CD1 1 1
7 13858 1 1 59 PHE CD2 C 7.258 -1.407 0.144 1.00 . A A . 59 PHE CD2 1 1
7 13859 1 1 59 PHE CE1 C 9.826 -0.332 -0.159 1.00 . A A . 59 PHE CE1 1 1
7 13860 1 1 59 PHE CE2 C 7.864 -1.386 -1.117 1.00 . A A . 59 PHE CE2 1 1
7 13861 1 1 59 PHE CG C 7.933 -0.890 1.256 1.00 . A A . 59 PHE CG 1 1
7 13862 1 1 59 PHE CZ C 9.148 -0.849 -1.269 1.00 . A A . 59 PHE CZ 1 1
7 13863 1 1 59 PHE H H 6.592 -2.161 4.735 1.00 . A A . 59 PHE H 1 1
7 13864 1 1 59 PHE HA H 9.039 -1.901 3.304 1.00 . A A . 59 PHE HA 1 1
7 13865 1 1 59 PHE HB2 H 6.467 -1.644 2.607 1.00 . A A . 59 PHE HB2 1 1
7 13866 1 1 59 PHE HB3 H 6.844 0.061 2.819 1.00 . A A . 59 PHE HB3 1 1
7 13867 1 1 59 PHE HD1 H 9.745 0.049 1.954 1.00 . A A . 59 PHE HD1 1 1
7 13868 1 1 59 PHE HD2 H 6.267 -1.820 0.260 1.00 . A A . 59 PHE HD2 1 1
7 13869 1 1 59 PHE HE1 H 10.816 0.081 -0.276 1.00 . A A . 59 PHE HE1 1 1
7 13870 1 1 59 PHE HE2 H 7.342 -1.784 -1.973 1.00 . A A . 59 PHE HE2 1 1
7 13871 1 1 59 PHE HZ H 9.615 -0.833 -2.243 1.00 . A A . 59 PHE HZ 1 1
7 13872 1 1 59 PHE N N 7.555 -1.984 4.810 1.00 . A A . 59 PHE N 1 1
7 13873 1 1 59 PHE O O 10.085 0.230 4.176 1.00 . A A . 59 PHE O 1 1
7 13874 1 1 60 TYR C C 9.166 2.042 6.721 1.00 . A A . 60 TYR C 1 1
7 13875 1 1 60 TYR CA C 8.620 2.204 5.297 1.00 . A A . 60 TYR CA 1 1
7 13876 1 1 60 TYR CB C 7.498 3.248 5.291 1.00 . A A . 60 TYR CB 1 1
7 13877 1 1 60 TYR CD1 C 6.268 2.552 7.379 1.00 . A A . 60 TYR CD1 1 1
7 13878 1 1 60 TYR CD2 C 7.380 4.706 7.343 1.00 . A A . 60 TYR CD2 1 1
7 13879 1 1 60 TYR CE1 C 5.843 2.795 8.691 1.00 . A A . 60 TYR CE1 1 1
7 13880 1 1 60 TYR CE2 C 6.956 4.948 8.655 1.00 . A A . 60 TYR CE2 1 1
7 13881 1 1 60 TYR CG C 7.036 3.508 6.705 1.00 . A A . 60 TYR CG 1 1
7 13882 1 1 60 TYR CZ C 6.188 3.992 9.330 1.00 . A A . 60 TYR CZ 1 1
7 13883 1 1 60 TYR H H 7.124 0.734 4.812 1.00 . A A . 60 TYR H 1 1
7 13884 1 1 60 TYR HA H 9.418 2.537 4.653 1.00 . A A . 60 TYR HA 1 1
7 13885 1 1 60 TYR HB2 H 7.864 4.167 4.857 1.00 . A A . 60 TYR HB2 1 1
7 13886 1 1 60 TYR HB3 H 6.669 2.880 4.705 1.00 . A A . 60 TYR HB3 1 1
7 13887 1 1 60 TYR HD1 H 6.001 1.629 6.888 1.00 . A A . 60 TYR HD1 1 1
7 13888 1 1 60 TYR HD2 H 7.973 5.444 6.821 1.00 . A A . 60 TYR HD2 1 1
7 13889 1 1 60 TYR HE1 H 5.250 2.056 9.213 1.00 . A A . 60 TYR HE1 1 1
7 13890 1 1 60 TYR HE2 H 7.223 5.873 9.146 1.00 . A A . 60 TYR HE2 1 1
7 13891 1 1 60 TYR HH H 5.475 3.397 10.998 1.00 . A A . 60 TYR HH 1 1
7 13892 1 1 60 TYR N N 8.084 0.912 4.776 1.00 . A A . 60 TYR N 1 1
7 13893 1 1 60 TYR O O 9.631 2.992 7.322 1.00 . A A . 60 TYR O 1 1
7 13894 1 1 60 TYR OH O 5.770 4.230 10.624 1.00 . A A . 60 TYR OH 1 1
7 13895 1 1 61 SER C C 11.139 0.292 8.575 1.00 . A A . 61 SER C 1 1
7 13896 1 1 61 SER CA C 9.665 0.689 8.651 1.00 . A A . 61 SER CA 1 1
7 13897 1 1 61 SER CB C 8.880 -0.403 9.378 1.00 . A A . 61 SER CB 1 1
7 13898 1 1 61 SER H H 8.760 0.097 6.793 1.00 . A A . 61 SER H 1 1
7 13899 1 1 61 SER HA H 9.571 1.619 9.192 1.00 . A A . 61 SER HA 1 1
7 13900 1 1 61 SER HB2 H 7.859 -0.084 9.515 1.00 . A A . 61 SER HB2 1 1
7 13901 1 1 61 SER HB3 H 8.896 -1.309 8.789 1.00 . A A . 61 SER HB3 1 1
7 13902 1 1 61 SER HG H 8.974 -1.334 11.083 1.00 . A A . 61 SER HG 1 1
7 13903 1 1 61 SER N N 9.128 0.864 7.276 1.00 . A A . 61 SER N 1 1
7 13904 1 1 61 SER O O 12.012 1.006 9.026 1.00 . A A . 61 SER O 1 1
7 13905 1 1 61 SER OG O 9.470 -0.636 10.649 1.00 . A A . 61 SER OG 1 1
7 13906 1 1 62 HIS C C 13.448 -0.892 6.578 1.00 . A A . 62 HIS C 1 1
7 13907 1 1 62 HIS CA C 12.831 -1.319 7.914 1.00 . A A . 62 HIS CA 1 1
7 13908 1 1 62 HIS CB C 12.868 -2.843 8.028 1.00 . A A . 62 HIS CB 1 1
7 13909 1 1 62 HIS CD2 C 12.905 -2.588 10.644 1.00 . A A . 62 HIS CD2 1 1
7 13910 1 1 62 HIS CE1 C 12.059 -4.515 11.160 1.00 . A A . 62 HIS CE1 1 1
7 13911 1 1 62 HIS CG C 12.655 -3.243 9.462 1.00 . A A . 62 HIS CG 1 1
7 13912 1 1 62 HIS H H 10.691 -1.410 7.663 1.00 . A A . 62 HIS H 1 1
7 13913 1 1 62 HIS HA H 13.405 -0.890 8.722 1.00 . A A . 62 HIS HA 1 1
7 13914 1 1 62 HIS HB2 H 12.088 -3.270 7.414 1.00 . A A . 62 HIS HB2 1 1
7 13915 1 1 62 HIS HB3 H 13.829 -3.206 7.693 1.00 . A A . 62 HIS HB3 1 1
7 13916 1 1 62 HIS HD1 H 11.826 -5.174 9.200 1.00 . A A . 62 HIS HD1 1 1
7 13917 1 1 62 HIS HD2 H 13.328 -1.598 10.729 1.00 . A A . 62 HIS HD2 1 1
7 13918 1 1 62 HIS HE1 H 11.681 -5.357 11.722 1.00 . A A . 62 HIS HE1 1 1
7 13919 1 1 62 HIS N N 11.416 -0.852 8.015 1.00 . A A . 62 HIS N 1 1
7 13920 1 1 62 HIS ND1 N 12.116 -4.469 9.815 1.00 . A A . 62 HIS ND1 1 1
7 13921 1 1 62 HIS NE2 N 12.527 -3.394 11.714 1.00 . A A . 62 HIS NE2 1 1
7 13922 1 1 62 HIS O O 14.593 -0.492 6.514 1.00 . A A . 62 HIS O 1 1
7 13923 1 1 63 HIS C C 12.997 0.859 3.857 1.00 . A A . 63 HIS C 1 1
7 13924 1 1 63 HIS CA C 13.266 -0.619 4.170 1.00 . A A . 63 HIS CA 1 1
7 13925 1 1 63 HIS CB C 12.616 -1.489 3.093 1.00 . A A . 63 HIS CB 1 1
7 13926 1 1 63 HIS CD2 C 11.516 -3.858 3.382 1.00 . A A . 63 HIS CD2 1 1
7 13927 1 1 63 HIS CE1 C 12.959 -4.709 4.758 1.00 . A A . 63 HIS CE1 1 1
7 13928 1 1 63 HIS CG C 12.466 -2.894 3.610 1.00 . A A . 63 HIS CG 1 1
7 13929 1 1 63 HIS H H 11.791 -1.336 5.574 1.00 . A A . 63 HIS H 1 1
7 13930 1 1 63 HIS HA H 14.331 -0.794 4.170 1.00 . A A . 63 HIS HA 1 1
7 13931 1 1 63 HIS HB2 H 11.643 -1.090 2.847 1.00 . A A . 63 HIS HB2 1 1
7 13932 1 1 63 HIS HB3 H 13.238 -1.495 2.211 1.00 . A A . 63 HIS HB3 1 1
7 13933 1 1 63 HIS HD1 H 14.177 -3.025 4.853 1.00 . A A . 63 HIS HD1 1 1
7 13934 1 1 63 HIS HD2 H 10.657 -3.746 2.738 1.00 . A A . 63 HIS HD2 1 1
7 13935 1 1 63 HIS HE1 H 13.474 -5.392 5.417 1.00 . A A . 63 HIS HE1 1 1
7 13936 1 1 63 HIS N N 12.707 -0.994 5.505 1.00 . A A . 63 HIS N 1 1
7 13937 1 1 63 HIS ND1 N 13.376 -3.458 4.491 1.00 . A A . 63 HIS ND1 1 1
7 13938 1 1 63 HIS NE2 N 11.830 -5.004 4.107 1.00 . A A . 63 HIS NE2 1 1
7 13939 1 1 63 HIS O O 12.845 1.235 2.712 1.00 . A A . 63 HIS O 1 1
7 13940 1 1 64 GLU C C 14.034 3.866 4.395 1.00 . A A . 64 GLU C 1 1
7 13941 1 1 64 GLU CA C 12.696 3.147 4.579 1.00 . A A . 64 GLU CA 1 1
7 13942 1 1 64 GLU CB C 11.927 3.755 5.754 1.00 . A A . 64 GLU CB 1 1
7 13943 1 1 64 GLU CD C 12.060 5.260 7.745 1.00 . A A . 64 GLU CD 1 1
7 13944 1 1 64 GLU CG C 12.806 4.759 6.507 1.00 . A A . 64 GLU CG 1 1
7 13945 1 1 64 GLU H H 13.075 1.394 5.768 1.00 . A A . 64 GLU H 1 1
7 13946 1 1 64 GLU HA H 12.109 3.246 3.677 1.00 . A A . 64 GLU HA 1 1
7 13947 1 1 64 GLU HB2 H 11.044 4.257 5.382 1.00 . A A . 64 GLU HB2 1 1
7 13948 1 1 64 GLU HB3 H 11.634 2.966 6.427 1.00 . A A . 64 GLU HB3 1 1
7 13949 1 1 64 GLU HG2 H 13.724 4.279 6.813 1.00 . A A . 64 GLU HG2 1 1
7 13950 1 1 64 GLU HG3 H 13.031 5.596 5.862 1.00 . A A . 64 GLU HG3 1 1
7 13951 1 1 64 GLU N N 12.945 1.704 4.850 1.00 . A A . 64 GLU N 1 1
7 13952 1 1 64 GLU O O 14.147 4.806 3.634 1.00 . A A . 64 GLU O 1 1
7 13953 1 1 64 GLU OE1 O 11.892 4.478 8.667 1.00 . A A . 64 GLU OE1 1 1
7 13954 1 1 64 GLU OE2 O 11.669 6.416 7.751 1.00 . A A . 64 GLU OE2 1 1
7 13955 1 1 65 LYS C C 17.453 3.016 4.749 1.00 . A A . 65 LYS C 1 1
7 13956 1 1 65 LYS CA C 16.381 4.085 4.960 1.00 . A A . 65 LYS CA 1 1
7 13957 1 1 65 LYS CB C 16.689 4.868 6.238 1.00 . A A . 65 LYS CB 1 1
7 13958 1 1 65 LYS CD C 17.038 7.300 6.689 1.00 . A A . 65 LYS CD 1 1
7 13959 1 1 65 LYS CE C 16.863 8.611 5.919 1.00 . A A . 65 LYS CE 1 1
7 13960 1 1 65 LYS CG C 16.056 6.258 6.150 1.00 . A A . 65 LYS CG 1 1
7 13961 1 1 65 LYS H H 14.935 2.671 5.698 1.00 . A A . 65 LYS H 1 1
7 13962 1 1 65 LYS HA H 16.371 4.759 4.117 1.00 . A A . 65 LYS HA 1 1
7 13963 1 1 65 LYS HB2 H 16.284 4.340 7.089 1.00 . A A . 65 LYS HB2 1 1
7 13964 1 1 65 LYS HB3 H 17.758 4.967 6.351 1.00 . A A . 65 LYS HB3 1 1
7 13965 1 1 65 LYS HD2 H 16.844 7.470 7.739 1.00 . A A . 65 LYS HD2 1 1
7 13966 1 1 65 LYS HD3 H 18.049 6.943 6.562 1.00 . A A . 65 LYS HD3 1 1
7 13967 1 1 65 LYS HE2 H 16.797 8.402 4.861 1.00 . A A . 65 LYS HE2 1 1
7 13968 1 1 65 LYS HE3 H 15.958 9.102 6.245 1.00 . A A . 65 LYS HE3 1 1
7 13969 1 1 65 LYS HG2 H 15.820 6.481 5.120 1.00 . A A . 65 LYS HG2 1 1
7 13970 1 1 65 LYS HG3 H 15.152 6.280 6.740 1.00 . A A . 65 LYS HG3 1 1
7 13971 1 1 65 LYS HZ1 H 18.214 9.543 7.200 1.00 . A A . 65 LYS HZ1 1 1
7 13972 1 1 65 LYS HZ2 H 18.869 9.120 5.690 1.00 . A A . 65 LYS HZ2 1 1
7 13973 1 1 65 LYS HZ3 H 17.826 10.455 5.823 1.00 . A A . 65 LYS HZ3 1 1
7 13974 1 1 65 LYS N N 15.049 3.430 5.089 1.00 . A A . 65 LYS N 1 1
7 13975 1 1 65 LYS NZ N 18.031 9.499 6.178 1.00 . A A . 65 LYS NZ 1 1
7 13976 1 1 65 LYS O O 18.565 3.137 5.222 1.00 . A A . 65 LYS O 1 1
7 13977 1 1 66 ASP C C 18.926 1.209 2.536 1.00 . A A . 66 ASP C 1 1
7 13978 1 1 66 ASP CA C 18.129 0.892 3.804 1.00 . A A . 66 ASP CA 1 1
7 13979 1 1 66 ASP CB C 17.409 -0.448 3.636 1.00 . A A . 66 ASP CB 1 1
7 13980 1 1 66 ASP CG C 17.593 -1.287 4.902 1.00 . A A . 66 ASP CG 1 1
7 13981 1 1 66 ASP H H 16.224 1.889 3.670 1.00 . A A . 66 ASP H 1 1
7 13982 1 1 66 ASP HA H 18.802 0.836 4.646 1.00 . A A . 66 ASP HA 1 1
7 13983 1 1 66 ASP HB2 H 16.355 -0.272 3.471 1.00 . A A . 66 ASP HB2 1 1
7 13984 1 1 66 ASP HB3 H 17.823 -0.977 2.792 1.00 . A A . 66 ASP HB3 1 1
7 13985 1 1 66 ASP N N 17.127 1.969 4.043 1.00 . A A . 66 ASP N 1 1
7 13986 1 1 66 ASP O O 18.436 1.850 1.627 1.00 . A A . 66 ASP O 1 1
7 13987 1 1 66 ASP OD1 O 18.730 -1.486 5.296 1.00 . A A . 66 ASP OD1 1 1
7 13988 1 1 66 ASP OD2 O 16.595 -1.715 5.456 1.00 . A A . 66 ASP OD2 1 1
7 13989 1 1 67 THR C C 20.509 0.196 0.077 1.00 . A A . 67 THR C 1 1
7 13990 1 1 67 THR CA C 20.985 1.045 1.266 1.00 . A A . 67 THR CA 1 1
7 13991 1 1 67 THR CB C 22.447 0.712 1.573 1.00 . A A . 67 THR CB 1 1
7 13992 1 1 67 THR CG2 C 22.640 -0.805 1.569 1.00 . A A . 67 THR CG2 1 1
7 13993 1 1 67 THR H H 20.526 0.254 3.218 1.00 . A A . 67 THR H 1 1
7 13994 1 1 67 THR HA H 20.904 2.091 1.013 1.00 . A A . 67 THR HA 1 1
7 13995 1 1 67 THR HB H 22.708 1.100 2.545 1.00 . A A . 67 THR HB 1 1
7 13996 1 1 67 THR HG1 H 24.194 1.114 0.819 1.00 . A A . 67 THR HG1 1 1
7 13997 1 1 67 THR HG21 H 21.711 -1.287 1.836 1.00 . A A . 67 THR HG21 1 1
7 13998 1 1 67 THR HG22 H 22.941 -1.126 0.583 1.00 . A A . 67 THR HG22 1 1
7 13999 1 1 67 THR HG23 H 23.404 -1.073 2.283 1.00 . A A . 67 THR HG23 1 1
7 14000 1 1 67 THR N N 20.152 0.767 2.472 1.00 . A A . 67 THR N 1 1
7 14001 1 1 67 THR O O 20.896 0.431 -1.051 1.00 . A A . 67 THR O 1 1
7 14002 1 1 67 THR OG1 O 23.282 1.302 0.586 1.00 . A A . 67 THR OG1 1 1
7 14003 1 1 68 ARG C C 18.565 -0.769 -1.901 1.00 . A A . 68 ARG C 1 1
7 14004 1 1 68 ARG CA C 19.204 -1.643 -0.816 1.00 . A A . 68 ARG CA 1 1
7 14005 1 1 68 ARG CB C 18.167 -2.641 -0.292 1.00 . A A . 68 ARG CB 1 1
7 14006 1 1 68 ARG CD C 19.689 -4.525 0.334 1.00 . A A . 68 ARG CD 1 1
7 14007 1 1 68 ARG CG C 18.604 -4.066 -0.642 1.00 . A A . 68 ARG CG 1 1
7 14008 1 1 68 ARG CZ C 19.738 -5.409 2.611 1.00 . A A . 68 ARG CZ 1 1
7 14009 1 1 68 ARG H H 19.380 -0.978 1.222 1.00 . A A . 68 ARG H 1 1
7 14010 1 1 68 ARG HA H 20.039 -2.183 -1.236 1.00 . A A . 68 ARG HA 1 1
7 14011 1 1 68 ARG HB2 H 18.084 -2.542 0.780 1.00 . A A . 68 ARG HB2 1 1
7 14012 1 1 68 ARG HB3 H 17.210 -2.439 -0.748 1.00 . A A . 68 ARG HB3 1 1
7 14013 1 1 68 ARG HD2 H 20.123 -5.448 -0.020 1.00 . A A . 68 ARG HD2 1 1
7 14014 1 1 68 ARG HD3 H 20.457 -3.768 0.401 1.00 . A A . 68 ARG HD3 1 1
7 14015 1 1 68 ARG HE H 18.197 -4.385 1.879 1.00 . A A . 68 ARG HE 1 1
7 14016 1 1 68 ARG HG2 H 17.753 -4.729 -0.573 1.00 . A A . 68 ARG HG2 1 1
7 14017 1 1 68 ARG HG3 H 18.995 -4.086 -1.647 1.00 . A A . 68 ARG HG3 1 1
7 14018 1 1 68 ARG HH11 H 21.374 -5.784 1.499 1.00 . A A . 68 ARG HH11 1 1
7 14019 1 1 68 ARG HH12 H 21.403 -6.408 3.110 1.00 . A A . 68 ARG HH12 1 1
7 14020 1 1 68 ARG HH21 H 18.275 -5.208 3.963 1.00 . A A . 68 ARG HH21 1 1
7 14021 1 1 68 ARG HH22 H 19.671 -6.084 4.494 1.00 . A A . 68 ARG HH22 1 1
7 14022 1 1 68 ARG N N 19.682 -0.791 0.310 1.00 . A A . 68 ARG N 1 1
7 14023 1 1 68 ARG NE N 19.089 -4.743 1.683 1.00 . A A . 68 ARG NE 1 1
7 14024 1 1 68 ARG NH1 N 20.932 -5.904 2.386 1.00 . A A . 68 ARG NH1 1 1
7 14025 1 1 68 ARG NH2 N 19.184 -5.581 3.781 1.00 . A A . 68 ARG NH2 1 1
7 14026 1 1 68 ARG O O 18.913 -0.857 -3.063 1.00 . A A . 68 ARG O 1 1
7 14027 1 1 69 CYS C C 17.818 2.167 -2.846 1.00 . A A . 69 CYS C 1 1
7 14028 1 1 69 CYS CA C 16.962 0.928 -2.560 1.00 . A A . 69 CYS CA 1 1
7 14029 1 1 69 CYS CB C 15.588 1.364 -2.044 1.00 . A A . 69 CYS CB 1 1
7 14030 1 1 69 CYS H H 17.353 0.116 -0.599 1.00 . A A . 69 CYS H 1 1
7 14031 1 1 69 CYS HA H 16.836 0.365 -3.472 1.00 . A A . 69 CYS HA 1 1
7 14032 1 1 69 CYS HB2 H 15.180 0.593 -1.407 1.00 . A A . 69 CYS HB2 1 1
7 14033 1 1 69 CYS HB3 H 15.688 2.280 -1.481 1.00 . A A . 69 CYS HB3 1 1
7 14034 1 1 69 CYS N N 17.627 0.064 -1.539 1.00 . A A . 69 CYS N 1 1
7 14035 1 1 69 CYS O O 17.738 2.750 -3.908 1.00 . A A . 69 CYS O 1 1
7 14036 1 1 69 CYS SG S 14.476 1.637 -3.448 1.00 . A A . 69 CYS SG 1 1
7 14037 1 1 70 LEU C C 20.420 3.530 -3.331 1.00 . A A . 70 LEU C 1 1
7 14038 1 1 70 LEU CA C 19.482 3.784 -2.149 1.00 . A A . 70 LEU CA 1 1
7 14039 1 1 70 LEU CB C 20.307 4.086 -0.898 1.00 . A A . 70 LEU CB 1 1
7 14040 1 1 70 LEU CD1 C 20.146 4.495 1.562 1.00 . A A . 70 LEU CD1 1 1
7 14041 1 1 70 LEU CD2 C 18.840 5.909 -0.028 1.00 . A A . 70 LEU CD2 1 1
7 14042 1 1 70 LEU CG C 19.374 4.501 0.241 1.00 . A A . 70 LEU CG 1 1
7 14043 1 1 70 LEU H H 18.687 2.101 -1.059 1.00 . A A . 70 LEU H 1 1
7 14044 1 1 70 LEU HA H 18.847 4.629 -2.372 1.00 . A A . 70 LEU HA 1 1
7 14045 1 1 70 LEU HB2 H 20.860 3.206 -0.609 1.00 . A A . 70 LEU HB2 1 1
7 14046 1 1 70 LEU HB3 H 20.996 4.892 -1.106 1.00 . A A . 70 LEU HB3 1 1
7 14047 1 1 70 LEU HD11 H 21.204 4.567 1.360 1.00 . A A . 70 LEU HD11 1 1
7 14048 1 1 70 LEU HD12 H 19.836 5.337 2.163 1.00 . A A . 70 LEU HD12 1 1
7 14049 1 1 70 LEU HD13 H 19.942 3.578 2.094 1.00 . A A . 70 LEU HD13 1 1
7 14050 1 1 70 LEU HD21 H 19.664 6.571 -0.253 1.00 . A A . 70 LEU HD21 1 1
7 14051 1 1 70 LEU HD22 H 18.160 5.882 -0.867 1.00 . A A . 70 LEU HD22 1 1
7 14052 1 1 70 LEU HD23 H 18.318 6.269 0.846 1.00 . A A . 70 LEU HD23 1 1
7 14053 1 1 70 LEU HG H 18.549 3.805 0.303 1.00 . A A . 70 LEU HG 1 1
7 14054 1 1 70 LEU N N 18.633 2.579 -1.913 1.00 . A A . 70 LEU N 1 1
7 14055 1 1 70 LEU O O 20.214 4.031 -4.417 1.00 . A A . 70 LEU O 1 1
7 14056 1 1 71 GLY C C 23.786 3.017 -3.884 1.00 . A A . 71 GLY C 1 1
7 14057 1 1 71 GLY CA C 22.401 2.475 -4.243 1.00 . A A . 71 GLY CA 1 1
7 14058 1 1 71 GLY H H 21.603 2.359 -2.246 1.00 . A A . 71 GLY H 1 1
7 14059 1 1 71 GLY HA2 H 22.461 1.408 -4.404 1.00 . A A . 71 GLY HA2 1 1
7 14060 1 1 71 GLY HA3 H 22.052 2.955 -5.144 1.00 . A A . 71 GLY HA3 1 1
7 14061 1 1 71 GLY N N 21.452 2.755 -3.129 1.00 . A A . 71 GLY N 1 1
7 14062 1 1 71 GLY O O 24.458 2.502 -3.014 1.00 . A A . 71 GLY O 1 1
7 14063 1 1 72 ALA C C 25.620 6.076 -4.733 1.00 . A A . 72 ALA C 1 1
7 14064 1 1 72 ALA CA C 25.560 4.628 -4.244 1.00 . A A . 72 ALA CA 1 1
7 14065 1 1 72 ALA CB C 26.639 3.808 -4.955 1.00 . A A . 72 ALA CB 1 1
7 14066 1 1 72 ALA H H 23.662 4.457 -5.248 1.00 . A A . 72 ALA H 1 1
7 14067 1 1 72 ALA HA H 25.731 4.601 -3.178 1.00 . A A . 72 ALA HA 1 1
7 14068 1 1 72 ALA HB1 H 26.320 3.592 -5.963 1.00 . A A . 72 ALA HB1 1 1
7 14069 1 1 72 ALA HB2 H 27.560 4.371 -4.980 1.00 . A A . 72 ALA HB2 1 1
7 14070 1 1 72 ALA HB3 H 26.798 2.882 -4.421 1.00 . A A . 72 ALA HB3 1 1
7 14071 1 1 72 ALA N N 24.219 4.054 -4.548 1.00 . A A . 72 ALA N 1 1
7 14072 1 1 72 ALA O O 26.497 6.452 -5.484 1.00 . A A . 72 ALA O 1 1
7 14073 1 1 73 THR C C 23.681 9.108 -3.936 1.00 . A A . 73 THR C 1 1
7 14074 1 1 73 THR CA C 24.699 8.315 -4.755 1.00 . A A . 73 THR CA 1 1
7 14075 1 1 73 THR CB C 24.331 8.387 -6.239 1.00 . A A . 73 THR CB 1 1
7 14076 1 1 73 THR CG2 C 23.047 7.594 -6.485 1.00 . A A . 73 THR CG2 1 1
7 14077 1 1 73 THR H H 23.994 6.570 -3.707 1.00 . A A . 73 THR H 1 1
7 14078 1 1 73 THR HA H 25.685 8.733 -4.609 1.00 . A A . 73 THR HA 1 1
7 14079 1 1 73 THR HB H 25.130 7.964 -6.830 1.00 . A A . 73 THR HB 1 1
7 14080 1 1 73 THR HG1 H 24.930 10.053 -7.044 1.00 . A A . 73 THR HG1 1 1
7 14081 1 1 73 THR HG21 H 22.397 7.688 -5.628 1.00 . A A . 73 THR HG21 1 1
7 14082 1 1 73 THR HG22 H 22.547 7.982 -7.361 1.00 . A A . 73 THR HG22 1 1
7 14083 1 1 73 THR HG23 H 23.291 6.553 -6.640 1.00 . A A . 73 THR HG23 1 1
7 14084 1 1 73 THR N N 24.694 6.892 -4.312 1.00 . A A . 73 THR N 1 1
7 14085 1 1 73 THR O O 22.884 8.550 -3.209 1.00 . A A . 73 THR O 1 1
7 14086 1 1 73 THR OG1 O 24.131 9.744 -6.611 1.00 . A A . 73 THR OG1 1 1
7 14087 1 1 74 ALA C C 21.426 11.384 -4.055 1.00 . A A . 74 ALA C 1 1
7 14088 1 1 74 ALA CA C 22.734 11.236 -3.269 1.00 . A A . 74 ALA CA 1 1
7 14089 1 1 74 ALA CB C 23.336 12.620 -3.017 1.00 . A A . 74 ALA CB 1 1
7 14090 1 1 74 ALA H H 24.352 10.841 -4.635 1.00 . A A . 74 ALA H 1 1
7 14091 1 1 74 ALA HA H 22.530 10.757 -2.323 1.00 . A A . 74 ALA HA 1 1
7 14092 1 1 74 ALA HB1 H 24.031 12.859 -3.808 1.00 . A A . 74 ALA HB1 1 1
7 14093 1 1 74 ALA HB2 H 22.547 13.357 -2.996 1.00 . A A . 74 ALA HB2 1 1
7 14094 1 1 74 ALA HB3 H 23.855 12.620 -2.070 1.00 . A A . 74 ALA HB3 1 1
7 14095 1 1 74 ALA N N 23.700 10.408 -4.045 1.00 . A A . 74 ALA N 1 1
7 14096 1 1 74 ALA O O 20.376 11.602 -3.488 1.00 . A A . 74 ALA O 1 1
7 14097 1 1 75 GLN C C 19.235 10.323 -5.777 1.00 . A A . 75 GLN C 1 1
7 14098 1 1 75 GLN CA C 20.238 11.412 -6.169 1.00 . A A . 75 GLN CA 1 1
7 14099 1 1 75 GLN CB C 20.586 11.276 -7.652 1.00 . A A . 75 GLN CB 1 1
7 14100 1 1 75 GLN CD C 20.582 12.475 -9.845 1.00 . A A . 75 GLN CD 1 1
7 14101 1 1 75 GLN CG C 20.008 12.462 -8.426 1.00 . A A . 75 GLN CG 1 1
7 14102 1 1 75 GLN H H 22.337 11.101 -5.798 1.00 . A A . 75 GLN H 1 1
7 14103 1 1 75 GLN HA H 19.800 12.384 -5.991 1.00 . A A . 75 GLN HA 1 1
7 14104 1 1 75 GLN HB2 H 21.660 11.256 -7.769 1.00 . A A . 75 GLN HB2 1 1
7 14105 1 1 75 GLN HB3 H 20.166 10.359 -8.037 1.00 . A A . 75 GLN HB3 1 1
7 14106 1 1 75 GLN HE21 H 22.233 13.445 -9.322 1.00 . A A . 75 GLN HE21 1 1
7 14107 1 1 75 GLN HE22 H 22.116 13.049 -10.968 1.00 . A A . 75 GLN HE22 1 1
7 14108 1 1 75 GLN HG2 H 18.933 12.373 -8.473 1.00 . A A . 75 GLN HG2 1 1
7 14109 1 1 75 GLN HG3 H 20.272 13.381 -7.926 1.00 . A A . 75 GLN HG3 1 1
7 14110 1 1 75 GLN N N 21.481 11.272 -5.355 1.00 . A A . 75 GLN N 1 1
7 14111 1 1 75 GLN NE2 N 21.740 13.036 -10.063 1.00 . A A . 75 GLN NE2 1 1
7 14112 1 1 75 GLN O O 18.062 10.584 -5.590 1.00 . A A . 75 GLN O 1 1
7 14113 1 1 75 GLN OE1 O 19.971 11.969 -10.766 1.00 . A A . 75 GLN OE1 1 1
7 14114 1 1 76 GLN C C 18.158 8.281 -3.897 1.00 . A A . 76 GLN C 1 1
7 14115 1 1 76 GLN CA C 18.750 8.002 -5.280 1.00 . A A . 76 GLN CA 1 1
7 14116 1 1 76 GLN CB C 19.510 6.672 -5.250 1.00 . A A . 76 GLN CB 1 1
7 14117 1 1 76 GLN CD C 19.984 5.410 -7.355 1.00 . A A . 76 GLN CD 1 1
7 14118 1 1 76 GLN CG C 18.926 5.711 -6.292 1.00 . A A . 76 GLN CG 1 1
7 14119 1 1 76 GLN H H 20.631 8.910 -5.811 1.00 . A A . 76 GLN H 1 1
7 14120 1 1 76 GLN HA H 17.953 7.948 -6.004 1.00 . A A . 76 GLN HA 1 1
7 14121 1 1 76 GLN HB2 H 20.553 6.850 -5.470 1.00 . A A . 76 GLN HB2 1 1
7 14122 1 1 76 GLN HB3 H 19.421 6.231 -4.268 1.00 . A A . 76 GLN HB3 1 1
7 14123 1 1 76 GLN HE21 H 20.448 7.320 -7.636 1.00 . A A . 76 GLN HE21 1 1
7 14124 1 1 76 GLN HE22 H 21.317 6.214 -8.587 1.00 . A A . 76 GLN HE22 1 1
7 14125 1 1 76 GLN HG2 H 18.631 4.792 -5.807 1.00 . A A . 76 GLN HG2 1 1
7 14126 1 1 76 GLN HG3 H 18.066 6.161 -6.763 1.00 . A A . 76 GLN HG3 1 1
7 14127 1 1 76 GLN N N 19.683 9.103 -5.654 1.00 . A A . 76 GLN N 1 1
7 14128 1 1 76 GLN NE2 N 20.637 6.397 -7.905 1.00 . A A . 76 GLN NE2 1 1
7 14129 1 1 76 GLN O O 17.037 7.914 -3.607 1.00 . A A . 76 GLN O 1 1
7 14130 1 1 76 GLN OE1 O 20.218 4.265 -7.689 1.00 . A A . 76 GLN OE1 1 1
7 14131 1 1 77 PHE C C 17.361 10.379 -1.765 1.00 . A A . 77 PHE C 1 1
7 14132 1 1 77 PHE CA C 18.374 9.233 -1.681 1.00 . A A . 77 PHE CA 1 1
7 14133 1 1 77 PHE CB C 19.529 9.645 -0.765 1.00 . A A . 77 PHE CB 1 1
7 14134 1 1 77 PHE CD1 C 18.395 9.902 1.470 1.00 . A A . 77 PHE CD1 1 1
7 14135 1 1 77 PHE CD2 C 19.106 11.897 0.288 1.00 . A A . 77 PHE CD2 1 1
7 14136 1 1 77 PHE CE1 C 17.901 10.696 2.512 1.00 . A A . 77 PHE CE1 1 1
7 14137 1 1 77 PHE CE2 C 18.612 12.690 1.330 1.00 . A A . 77 PHE CE2 1 1
7 14138 1 1 77 PHE CG C 18.998 10.502 0.359 1.00 . A A . 77 PHE CG 1 1
7 14139 1 1 77 PHE CZ C 18.009 12.089 2.443 1.00 . A A . 77 PHE CZ 1 1
7 14140 1 1 77 PHE H H 19.801 9.218 -3.296 1.00 . A A . 77 PHE H 1 1
7 14141 1 1 77 PHE HA H 17.891 8.355 -1.278 1.00 . A A . 77 PHE HA 1 1
7 14142 1 1 77 PHE HB2 H 19.995 8.761 -0.354 1.00 . A A . 77 PHE HB2 1 1
7 14143 1 1 77 PHE HB3 H 20.257 10.205 -1.332 1.00 . A A . 77 PHE HB3 1 1
7 14144 1 1 77 PHE HD1 H 18.311 8.827 1.523 1.00 . A A . 77 PHE HD1 1 1
7 14145 1 1 77 PHE HD2 H 19.572 12.361 -0.569 1.00 . A A . 77 PHE HD2 1 1
7 14146 1 1 77 PHE HE1 H 17.435 10.233 3.370 1.00 . A A . 77 PHE HE1 1 1
7 14147 1 1 77 PHE HE2 H 18.695 13.766 1.277 1.00 . A A . 77 PHE HE2 1 1
7 14148 1 1 77 PHE HZ H 17.627 12.702 3.247 1.00 . A A . 77 PHE HZ 1 1
7 14149 1 1 77 PHE N N 18.900 8.930 -3.042 1.00 . A A . 77 PHE N 1 1
7 14150 1 1 77 PHE O O 16.479 10.502 -0.938 1.00 . A A . 77 PHE O 1 1
7 14151 1 1 78 HIS C C 15.154 11.831 -3.306 1.00 . A A . 78 HIS C 1 1
7 14152 1 1 78 HIS CA C 16.527 12.359 -2.888 1.00 . A A . 78 HIS CA 1 1
7 14153 1 1 78 HIS CB C 17.044 13.331 -3.950 1.00 . A A . 78 HIS CB 1 1
7 14154 1 1 78 HIS CD2 C 15.783 15.394 -2.921 1.00 . A A . 78 HIS CD2 1 1
7 14155 1 1 78 HIS CE1 C 15.003 16.234 -4.760 1.00 . A A . 78 HIS CE1 1 1
7 14156 1 1 78 HIS CG C 16.207 14.580 -3.942 1.00 . A A . 78 HIS CG 1 1
7 14157 1 1 78 HIS H H 18.197 11.111 -3.412 1.00 . A A . 78 HIS H 1 1
7 14158 1 1 78 HIS HA H 16.442 12.871 -1.942 1.00 . A A . 78 HIS HA 1 1
7 14159 1 1 78 HIS HB2 H 18.072 13.585 -3.736 1.00 . A A . 78 HIS HB2 1 1
7 14160 1 1 78 HIS HB3 H 16.983 12.865 -4.923 1.00 . A A . 78 HIS HB3 1 1
7 14161 1 1 78 HIS HD1 H 15.821 14.788 -6.014 1.00 . A A . 78 HIS HD1 1 1
7 14162 1 1 78 HIS HD2 H 16.004 15.247 -1.875 1.00 . A A . 78 HIS HD2 1 1
7 14163 1 1 78 HIS HE1 H 14.492 16.873 -5.464 1.00 . A A . 78 HIS HE1 1 1
7 14164 1 1 78 HIS N N 17.480 11.223 -2.756 1.00 . A A . 78 HIS N 1 1
7 14165 1 1 78 HIS ND1 N 15.697 15.134 -5.105 1.00 . A A . 78 HIS ND1 1 1
7 14166 1 1 78 HIS NE2 N 15.023 16.439 -3.440 1.00 . A A . 78 HIS NE2 1 1
7 14167 1 1 78 HIS O O 14.131 12.292 -2.840 1.00 . A A . 78 HIS O 1 1
7 14168 1 1 79 ARG C C 13.312 9.272 -3.622 1.00 . A A . 79 ARG C 1 1
7 14169 1 1 79 ARG CA C 13.816 10.308 -4.632 1.00 . A A . 79 ARG CA 1 1
7 14170 1 1 79 ARG CB C 13.992 9.638 -5.997 1.00 . A A . 79 ARG CB 1 1
7 14171 1 1 79 ARG CD C 13.696 11.754 -7.288 1.00 . A A . 79 ARG CD 1 1
7 14172 1 1 79 ARG CG C 14.664 10.615 -6.962 1.00 . A A . 79 ARG CG 1 1
7 14173 1 1 79 ARG CZ C 11.397 11.920 -8.100 1.00 . A A . 79 ARG CZ 1 1
7 14174 1 1 79 ARG H H 15.962 10.511 -4.546 1.00 . A A . 79 ARG H 1 1
7 14175 1 1 79 ARG HA H 13.095 11.108 -4.717 1.00 . A A . 79 ARG HA 1 1
7 14176 1 1 79 ARG HB2 H 14.606 8.756 -5.888 1.00 . A A . 79 ARG HB2 1 1
7 14177 1 1 79 ARG HB3 H 13.025 9.358 -6.386 1.00 . A A . 79 ARG HB3 1 1
7 14178 1 1 79 ARG HD2 H 13.396 12.242 -6.372 1.00 . A A . 79 ARG HD2 1 1
7 14179 1 1 79 ARG HD3 H 14.186 12.468 -7.932 1.00 . A A . 79 ARG HD3 1 1
7 14180 1 1 79 ARG HE H 12.521 10.297 -8.349 1.00 . A A . 79 ARG HE 1 1
7 14181 1 1 79 ARG HG2 H 15.556 11.017 -6.504 1.00 . A A . 79 ARG HG2 1 1
7 14182 1 1 79 ARG HG3 H 14.927 10.097 -7.872 1.00 . A A . 79 ARG HG3 1 1
7 14183 1 1 79 ARG HH11 H 12.092 13.543 -7.131 1.00 . A A . 79 ARG HH11 1 1
7 14184 1 1 79 ARG HH12 H 10.471 13.655 -7.716 1.00 . A A . 79 ARG HH12 1 1
7 14185 1 1 79 ARG HH21 H 10.416 10.486 -9.096 1.00 . A A . 79 ARG HH21 1 1
7 14186 1 1 79 ARG HH22 H 9.528 11.947 -8.816 1.00 . A A . 79 ARG HH22 1 1
7 14187 1 1 79 ARG N N 15.124 10.866 -4.182 1.00 . A A . 79 ARG N 1 1
7 14188 1 1 79 ARG NE N 12.493 11.204 -7.978 1.00 . A A . 79 ARG NE 1 1
7 14189 1 1 79 ARG NH1 N 11.317 13.134 -7.609 1.00 . A A . 79 ARG NH1 1 1
7 14190 1 1 79 ARG NH2 N 10.366 11.411 -8.718 1.00 . A A . 79 ARG NH2 1 1
7 14191 1 1 79 ARG O O 12.130 9.005 -3.535 1.00 . A A . 79 ARG O 1 1
7 14192 1 1 80 HIS C C 13.055 8.344 -0.692 1.00 . A A . 80 HIS C 1 1
7 14193 1 1 80 HIS CA C 13.756 7.660 -1.867 1.00 . A A . 80 HIS CA 1 1
7 14194 1 1 80 HIS CB C 14.979 6.893 -1.356 1.00 . A A . 80 HIS CB 1 1
7 14195 1 1 80 HIS CD2 C 15.161 5.148 0.599 1.00 . A A . 80 HIS CD2 1 1
7 14196 1 1 80 HIS CE1 C 13.208 4.233 0.391 1.00 . A A . 80 HIS CE1 1 1
7 14197 1 1 80 HIS CG C 14.535 5.780 -0.446 1.00 . A A . 80 HIS CG 1 1
7 14198 1 1 80 HIS H H 15.144 8.902 -2.946 1.00 . A A . 80 HIS H 1 1
7 14199 1 1 80 HIS HA H 13.074 6.970 -2.341 1.00 . A A . 80 HIS HA 1 1
7 14200 1 1 80 HIS HB2 H 15.520 6.479 -2.193 1.00 . A A . 80 HIS HB2 1 1
7 14201 1 1 80 HIS HB3 H 15.622 7.568 -0.809 1.00 . A A . 80 HIS HB3 1 1
7 14202 1 1 80 HIS HD1 H 12.597 5.402 -1.217 1.00 . A A . 80 HIS HD1 1 1
7 14203 1 1 80 HIS HD2 H 16.154 5.373 0.957 1.00 . A A . 80 HIS HD2 1 1
7 14204 1 1 80 HIS HE1 H 12.345 3.601 0.545 1.00 . A A . 80 HIS HE1 1 1
7 14205 1 1 80 HIS N N 14.194 8.681 -2.860 1.00 . A A . 80 HIS N 1 1
7 14206 1 1 80 HIS ND1 N 13.290 5.180 -0.561 1.00 . A A . 80 HIS ND1 1 1
7 14207 1 1 80 HIS NE2 N 14.321 4.171 1.125 1.00 . A A . 80 HIS NE2 1 1
7 14208 1 1 80 HIS O O 12.073 7.852 -0.169 1.00 . A A . 80 HIS O 1 1
7 14209 1 1 81 LYS C C 11.452 10.477 0.556 1.00 . A A . 81 LYS C 1 1
7 14210 1 1 81 LYS CA C 12.916 10.180 0.881 1.00 . A A . 81 LYS CA 1 1
7 14211 1 1 81 LYS CB C 13.655 11.492 1.145 1.00 . A A . 81 LYS CB 1 1
7 14212 1 1 81 LYS CD C 12.872 13.241 2.750 1.00 . A A . 81 LYS CD 1 1
7 14213 1 1 81 LYS CE C 12.382 13.445 4.185 1.00 . A A . 81 LYS CE 1 1
7 14214 1 1 81 LYS CG C 13.527 11.864 2.624 1.00 . A A . 81 LYS CG 1 1
7 14215 1 1 81 LYS H H 14.347 9.851 -0.696 1.00 . A A . 81 LYS H 1 1
7 14216 1 1 81 LYS HA H 12.967 9.557 1.760 1.00 . A A . 81 LYS HA 1 1
7 14217 1 1 81 LYS HB2 H 14.700 11.374 0.892 1.00 . A A . 81 LYS HB2 1 1
7 14218 1 1 81 LYS HB3 H 13.225 12.276 0.539 1.00 . A A . 81 LYS HB3 1 1
7 14219 1 1 81 LYS HD2 H 13.593 14.006 2.502 1.00 . A A . 81 LYS HD2 1 1
7 14220 1 1 81 LYS HD3 H 12.033 13.305 2.073 1.00 . A A . 81 LYS HD3 1 1
7 14221 1 1 81 LYS HE2 H 11.732 12.628 4.463 1.00 . A A . 81 LYS HE2 1 1
7 14222 1 1 81 LYS HE3 H 13.230 13.475 4.854 1.00 . A A . 81 LYS HE3 1 1
7 14223 1 1 81 LYS HG2 H 12.917 11.126 3.127 1.00 . A A . 81 LYS HG2 1 1
7 14224 1 1 81 LYS HG3 H 14.506 11.891 3.075 1.00 . A A . 81 LYS HG3 1 1
7 14225 1 1 81 LYS HZ1 H 11.847 15.317 3.443 1.00 . A A . 81 LYS HZ1 1 1
7 14226 1 1 81 LYS HZ2 H 10.612 14.536 4.309 1.00 . A A . 81 LYS HZ2 1 1
7 14227 1 1 81 LYS HZ3 H 11.914 15.236 5.139 1.00 . A A . 81 LYS HZ3 1 1
7 14228 1 1 81 LYS N N 13.552 9.472 -0.265 1.00 . A A . 81 LYS N 1 1
7 14229 1 1 81 LYS NZ N 11.632 14.730 4.276 1.00 . A A . 81 LYS NZ 1 1
7 14230 1 1 81 LYS O O 10.584 10.369 1.399 1.00 . A A . 81 LYS O 1 1
7 14231 1 1 82 GLN C C 8.913 9.893 -0.917 1.00 . A A . 82 GLN C 1 1
7 14232 1 1 82 GLN CA C 9.761 11.160 -1.034 1.00 . A A . 82 GLN CA 1 1
7 14233 1 1 82 GLN CB C 9.718 11.677 -2.473 1.00 . A A . 82 GLN CB 1 1
7 14234 1 1 82 GLN CD C 9.896 14.101 -1.887 1.00 . A A . 82 GLN CD 1 1
7 14235 1 1 82 GLN CG C 10.586 12.931 -2.591 1.00 . A A . 82 GLN CG 1 1
7 14236 1 1 82 GLN H H 11.884 10.936 -1.324 1.00 . A A . 82 GLN H 1 1
7 14237 1 1 82 GLN HA H 9.369 11.916 -0.369 1.00 . A A . 82 GLN HA 1 1
7 14238 1 1 82 GLN HB2 H 10.092 10.915 -3.141 1.00 . A A . 82 GLN HB2 1 1
7 14239 1 1 82 GLN HB3 H 8.699 11.920 -2.740 1.00 . A A . 82 GLN HB3 1 1
7 14240 1 1 82 GLN HE21 H 8.930 14.697 -3.516 1.00 . A A . 82 GLN HE21 1 1
7 14241 1 1 82 GLN HE22 H 8.641 15.622 -2.123 1.00 . A A . 82 GLN HE22 1 1
7 14242 1 1 82 GLN HG2 H 11.545 12.748 -2.129 1.00 . A A . 82 GLN HG2 1 1
7 14243 1 1 82 GLN HG3 H 10.728 13.174 -3.633 1.00 . A A . 82 GLN HG3 1 1
7 14244 1 1 82 GLN N N 11.169 10.854 -0.659 1.00 . A A . 82 GLN N 1 1
7 14245 1 1 82 GLN NE2 N 9.088 14.870 -2.566 1.00 . A A . 82 GLN NE2 1 1
7 14246 1 1 82 GLN O O 7.743 9.945 -0.597 1.00 . A A . 82 GLN O 1 1
7 14247 1 1 82 GLN OE1 O 10.092 14.317 -0.708 1.00 . A A . 82 GLN OE1 1 1
7 14248 1 1 83 LEU C C 8.372 7.221 0.398 1.00 . A A . 83 LEU C 1 1
7 14249 1 1 83 LEU CA C 8.724 7.483 -1.067 1.00 . A A . 83 LEU CA 1 1
7 14250 1 1 83 LEU CB C 9.575 6.327 -1.604 1.00 . A A . 83 LEU CB 1 1
7 14251 1 1 83 LEU CD1 C 8.080 4.808 -2.909 1.00 . A A . 83 LEU CD1 1 1
7 14252 1 1 83 LEU CD2 C 9.719 3.853 -1.285 1.00 . A A . 83 LEU CD2 1 1
7 14253 1 1 83 LEU CG C 8.772 5.024 -1.563 1.00 . A A . 83 LEU CG 1 1
7 14254 1 1 83 LEU H H 10.441 8.732 -1.425 1.00 . A A . 83 LEU H 1 1
7 14255 1 1 83 LEU HA H 7.816 7.563 -1.648 1.00 . A A . 83 LEU HA 1 1
7 14256 1 1 83 LEU HB2 H 9.863 6.539 -2.624 1.00 . A A . 83 LEU HB2 1 1
7 14257 1 1 83 LEU HB3 H 10.460 6.221 -0.996 1.00 . A A . 83 LEU HB3 1 1
7 14258 1 1 83 LEU HD11 H 7.897 5.764 -3.377 1.00 . A A . 83 LEU HD11 1 1
7 14259 1 1 83 LEU HD12 H 8.712 4.210 -3.547 1.00 . A A . 83 LEU HD12 1 1
7 14260 1 1 83 LEU HD13 H 7.141 4.299 -2.752 1.00 . A A . 83 LEU HD13 1 1
7 14261 1 1 83 LEU HD21 H 10.667 4.034 -1.769 1.00 . A A . 83 LEU HD21 1 1
7 14262 1 1 83 LEU HD22 H 9.872 3.760 -0.219 1.00 . A A . 83 LEU HD22 1 1
7 14263 1 1 83 LEU HD23 H 9.287 2.941 -1.668 1.00 . A A . 83 LEU HD23 1 1
7 14264 1 1 83 LEU HG H 8.028 5.079 -0.782 1.00 . A A . 83 LEU HG 1 1
7 14265 1 1 83 LEU N N 9.496 8.753 -1.169 1.00 . A A . 83 LEU N 1 1
7 14266 1 1 83 LEU O O 7.328 6.683 0.709 1.00 . A A . 83 LEU O 1 1
7 14267 1 1 84 ILE C C 7.734 8.166 3.180 1.00 . A A . 84 ILE C 1 1
7 14268 1 1 84 ILE CA C 8.956 7.354 2.746 1.00 . A A . 84 ILE CA 1 1
7 14269 1 1 84 ILE CB C 10.169 7.776 3.578 1.00 . A A . 84 ILE CB 1 1
7 14270 1 1 84 ILE CD1 C 11.162 5.759 2.484 1.00 . A A . 84 ILE CD1 1 1
7 14271 1 1 84 ILE CG1 C 11.440 7.187 2.961 1.00 . A A . 84 ILE CG1 1 1
7 14272 1 1 84 ILE CG2 C 10.012 7.257 5.008 1.00 . A A . 84 ILE CG2 1 1
7 14273 1 1 84 ILE H H 10.077 8.017 1.028 1.00 . A A . 84 ILE H 1 1
7 14274 1 1 84 ILE HA H 8.761 6.304 2.904 1.00 . A A . 84 ILE HA 1 1
7 14275 1 1 84 ILE HB H 10.239 8.854 3.590 1.00 . A A . 84 ILE HB 1 1
7 14276 1 1 84 ILE HD11 H 10.457 5.287 3.152 1.00 . A A . 84 ILE HD11 1 1
7 14277 1 1 84 ILE HD12 H 10.752 5.786 1.486 1.00 . A A . 84 ILE HD12 1 1
7 14278 1 1 84 ILE HD13 H 12.084 5.196 2.479 1.00 . A A . 84 ILE HD13 1 1
7 14279 1 1 84 ILE HG12 H 11.749 7.794 2.122 1.00 . A A . 84 ILE HG12 1 1
7 14280 1 1 84 ILE HG13 H 12.225 7.170 3.701 1.00 . A A . 84 ILE HG13 1 1
7 14281 1 1 84 ILE HG21 H 8.993 7.404 5.333 1.00 . A A . 84 ILE HG21 1 1
7 14282 1 1 84 ILE HG22 H 10.250 6.204 5.037 1.00 . A A . 84 ILE HG22 1 1
7 14283 1 1 84 ILE HG23 H 10.681 7.797 5.662 1.00 . A A . 84 ILE HG23 1 1
7 14284 1 1 84 ILE N N 9.238 7.590 1.301 1.00 . A A . 84 ILE N 1 1
7 14285 1 1 84 ILE O O 6.932 7.720 3.976 1.00 . A A . 84 ILE O 1 1
7 14286 1 1 85 ARG C C 5.154 9.680 2.372 1.00 . A A . 85 ARG C 1 1
7 14287 1 1 85 ARG CA C 6.417 10.198 3.064 1.00 . A A . 85 ARG CA 1 1
7 14288 1 1 85 ARG CB C 6.682 11.654 2.658 1.00 . A A . 85 ARG CB 1 1
7 14289 1 1 85 ARG CD C 5.738 13.691 1.567 1.00 . A A . 85 ARG CD 1 1
7 14290 1 1 85 ARG CG C 5.500 12.207 1.855 1.00 . A A . 85 ARG CG 1 1
7 14291 1 1 85 ARG CZ C 4.357 15.707 1.490 1.00 . A A . 85 ARG CZ 1 1
7 14292 1 1 85 ARG H H 8.245 9.704 2.033 1.00 . A A . 85 ARG H 1 1
7 14293 1 1 85 ARG HA H 6.285 10.144 4.134 1.00 . A A . 85 ARG HA 1 1
7 14294 1 1 85 ARG HB2 H 6.821 12.251 3.547 1.00 . A A . 85 ARG HB2 1 1
7 14295 1 1 85 ARG HB3 H 7.576 11.699 2.053 1.00 . A A . 85 ARG HB3 1 1
7 14296 1 1 85 ARG HD2 H 6.309 14.127 2.373 1.00 . A A . 85 ARG HD2 1 1
7 14297 1 1 85 ARG HD3 H 6.286 13.794 0.642 1.00 . A A . 85 ARG HD3 1 1
7 14298 1 1 85 ARG HE H 3.606 13.872 1.339 1.00 . A A . 85 ARG HE 1 1
7 14299 1 1 85 ARG HG2 H 5.412 11.670 0.922 1.00 . A A . 85 ARG HG2 1 1
7 14300 1 1 85 ARG HG3 H 4.590 12.096 2.425 1.00 . A A . 85 ARG HG3 1 1
7 14301 1 1 85 ARG HH11 H 6.333 16.017 1.723 1.00 . A A . 85 ARG HH11 1 1
7 14302 1 1 85 ARG HH12 H 5.352 17.438 1.666 1.00 . A A . 85 ARG HH12 1 1
7 14303 1 1 85 ARG HH21 H 2.367 15.739 1.268 1.00 . A A . 85 ARG HH21 1 1
7 14304 1 1 85 ARG HH22 H 3.130 17.287 1.411 1.00 . A A . 85 ARG HH22 1 1
7 14305 1 1 85 ARG N N 7.585 9.358 2.671 1.00 . A A . 85 ARG N 1 1
7 14306 1 1 85 ARG NE N 4.427 14.395 1.449 1.00 . A A . 85 ARG NE 1 1
7 14307 1 1 85 ARG NH1 N 5.434 16.442 1.638 1.00 . A A . 85 ARG NH1 1 1
7 14308 1 1 85 ARG NH2 N 3.194 16.290 1.382 1.00 . A A . 85 ARG NH2 1 1
7 14309 1 1 85 ARG O O 4.066 9.754 2.909 1.00 . A A . 85 ARG O 1 1
7 14310 1 1 86 PHE C C 3.491 7.466 1.238 1.00 . A A . 86 PHE C 1 1
7 14311 1 1 86 PHE CA C 4.091 8.643 0.463 1.00 . A A . 86 PHE CA 1 1
7 14312 1 1 86 PHE CB C 4.503 8.179 -0.937 1.00 . A A . 86 PHE CB 1 1
7 14313 1 1 86 PHE CD1 C 2.580 9.444 -1.964 1.00 . A A . 86 PHE CD1 1 1
7 14314 1 1 86 PHE CD2 C 4.788 9.694 -2.933 1.00 . A A . 86 PHE CD2 1 1
7 14315 1 1 86 PHE CE1 C 2.060 10.325 -2.919 1.00 . A A . 86 PHE CE1 1 1
7 14316 1 1 86 PHE CE2 C 4.268 10.576 -3.889 1.00 . A A . 86 PHE CE2 1 1
7 14317 1 1 86 PHE CG C 3.943 9.129 -1.970 1.00 . A A . 86 PHE CG 1 1
7 14318 1 1 86 PHE CZ C 2.904 10.891 -3.882 1.00 . A A . 86 PHE CZ 1 1
7 14319 1 1 86 PHE H H 6.171 9.109 0.768 1.00 . A A . 86 PHE H 1 1
7 14320 1 1 86 PHE HA H 3.355 9.429 0.382 1.00 . A A . 86 PHE HA 1 1
7 14321 1 1 86 PHE HB2 H 5.581 8.166 -1.007 1.00 . A A . 86 PHE HB2 1 1
7 14322 1 1 86 PHE HB3 H 4.118 7.186 -1.116 1.00 . A A . 86 PHE HB3 1 1
7 14323 1 1 86 PHE HD1 H 1.931 9.009 -1.220 1.00 . A A . 86 PHE HD1 1 1
7 14324 1 1 86 PHE HD2 H 5.841 9.451 -2.938 1.00 . A A . 86 PHE HD2 1 1
7 14325 1 1 86 PHE HE1 H 1.008 10.568 -2.913 1.00 . A A . 86 PHE HE1 1 1
7 14326 1 1 86 PHE HE2 H 4.919 11.011 -4.632 1.00 . A A . 86 PHE HE2 1 1
7 14327 1 1 86 PHE HZ H 2.503 11.571 -4.620 1.00 . A A . 86 PHE HZ 1 1
7 14328 1 1 86 PHE N N 5.287 9.159 1.185 1.00 . A A . 86 PHE N 1 1
7 14329 1 1 86 PHE O O 2.288 7.340 1.365 1.00 . A A . 86 PHE O 1 1
7 14330 1 1 87 LEU C C 3.226 5.904 3.856 1.00 . A A . 87 LEU C 1 1
7 14331 1 1 87 LEU CA C 3.798 5.434 2.517 1.00 . A A . 87 LEU CA 1 1
7 14332 1 1 87 LEU CB C 4.936 4.446 2.772 1.00 . A A . 87 LEU CB 1 1
7 14333 1 1 87 LEU CD1 C 5.337 2.000 2.513 1.00 . A A . 87 LEU CD1 1 1
7 14334 1 1 87 LEU CD2 C 4.118 2.857 4.516 1.00 . A A . 87 LEU CD2 1 1
7 14335 1 1 87 LEU CG C 4.354 3.054 3.017 1.00 . A A . 87 LEU CG 1 1
7 14336 1 1 87 LEU H H 5.285 6.722 1.640 1.00 . A A . 87 LEU H 1 1
7 14337 1 1 87 LEU HA H 3.021 4.949 1.945 1.00 . A A . 87 LEU HA 1 1
7 14338 1 1 87 LEU HB2 H 5.589 4.419 1.911 1.00 . A A . 87 LEU HB2 1 1
7 14339 1 1 87 LEU HB3 H 5.496 4.757 3.639 1.00 . A A . 87 LEU HB3 1 1
7 14340 1 1 87 LEU HD11 H 6.337 2.263 2.822 1.00 . A A . 87 LEU HD11 1 1
7 14341 1 1 87 LEU HD12 H 5.074 1.037 2.925 1.00 . A A . 87 LEU HD12 1 1
7 14342 1 1 87 LEU HD13 H 5.294 1.954 1.435 1.00 . A A . 87 LEU HD13 1 1
7 14343 1 1 87 LEU HD21 H 4.684 3.592 5.069 1.00 . A A . 87 LEU HD21 1 1
7 14344 1 1 87 LEU HD22 H 3.067 2.976 4.734 1.00 . A A . 87 LEU HD22 1 1
7 14345 1 1 87 LEU HD23 H 4.435 1.866 4.803 1.00 . A A . 87 LEU HD23 1 1
7 14346 1 1 87 LEU HG H 3.417 2.957 2.486 1.00 . A A . 87 LEU HG 1 1
7 14347 1 1 87 LEU N N 4.319 6.603 1.755 1.00 . A A . 87 LEU N 1 1
7 14348 1 1 87 LEU O O 2.215 5.412 4.315 1.00 . A A . 87 LEU O 1 1
7 14349 1 1 88 LYS C C 1.904 7.779 5.663 1.00 . A A . 88 LYS C 1 1
7 14350 1 1 88 LYS CA C 3.363 7.340 5.803 1.00 . A A . 88 LYS CA 1 1
7 14351 1 1 88 LYS CB C 4.212 8.529 6.261 1.00 . A A . 88 LYS CB 1 1
7 14352 1 1 88 LYS CD C 5.462 9.189 8.322 1.00 . A A . 88 LYS CD 1 1
7 14353 1 1 88 LYS CE C 6.837 9.807 8.069 1.00 . A A . 88 LYS CE 1 1
7 14354 1 1 88 LYS CG C 5.215 8.062 7.318 1.00 . A A . 88 LYS CG 1 1
7 14355 1 1 88 LYS H H 4.685 7.226 4.105 1.00 . A A . 88 LYS H 1 1
7 14356 1 1 88 LYS HA H 3.432 6.548 6.533 1.00 . A A . 88 LYS HA 1 1
7 14357 1 1 88 LYS HB2 H 4.743 8.940 5.415 1.00 . A A . 88 LYS HB2 1 1
7 14358 1 1 88 LYS HB3 H 3.570 9.286 6.687 1.00 . A A . 88 LYS HB3 1 1
7 14359 1 1 88 LYS HD2 H 4.699 9.946 8.208 1.00 . A A . 88 LYS HD2 1 1
7 14360 1 1 88 LYS HD3 H 5.427 8.791 9.326 1.00 . A A . 88 LYS HD3 1 1
7 14361 1 1 88 LYS HE2 H 7.594 9.039 8.131 1.00 . A A . 88 LYS HE2 1 1
7 14362 1 1 88 LYS HE3 H 6.856 10.253 7.086 1.00 . A A . 88 LYS HE3 1 1
7 14363 1 1 88 LYS HG2 H 4.819 7.199 7.833 1.00 . A A . 88 LYS HG2 1 1
7 14364 1 1 88 LYS HG3 H 6.146 7.800 6.838 1.00 . A A . 88 LYS HG3 1 1
7 14365 1 1 88 LYS HZ1 H 6.661 10.586 9.992 1.00 . A A . 88 LYS HZ1 1 1
7 14366 1 1 88 LYS HZ2 H 8.134 10.946 9.234 1.00 . A A . 88 LYS HZ2 1 1
7 14367 1 1 88 LYS HZ3 H 6.720 11.765 8.770 1.00 . A A . 88 LYS HZ3 1 1
7 14368 1 1 88 LYS N N 3.869 6.846 4.490 1.00 . A A . 88 LYS N 1 1
7 14369 1 1 88 LYS NZ N 7.109 10.855 9.094 1.00 . A A . 88 LYS NZ 1 1
7 14370 1 1 88 LYS O O 1.080 7.503 6.513 1.00 . A A . 88 LYS O 1 1
7 14371 1 1 89 ARG C C -0.740 7.721 4.172 1.00 . A A . 89 ARG C 1 1
7 14372 1 1 89 ARG CA C 0.172 8.925 4.418 1.00 . A A . 89 ARG CA 1 1
7 14373 1 1 89 ARG CB C 0.094 9.868 3.216 1.00 . A A . 89 ARG CB 1 1
7 14374 1 1 89 ARG CD C -0.630 12.246 3.451 1.00 . A A . 89 ARG CD 1 1
7 14375 1 1 89 ARG CG C 0.535 11.271 3.635 1.00 . A A . 89 ARG CG 1 1
7 14376 1 1 89 ARG CZ C -0.432 12.253 1.002 1.00 . A A . 89 ARG CZ 1 1
7 14377 1 1 89 ARG H H 2.258 8.683 3.930 1.00 . A A . 89 ARG H 1 1
7 14378 1 1 89 ARG HA H -0.154 9.446 5.304 1.00 . A A . 89 ARG HA 1 1
7 14379 1 1 89 ARG HB2 H 0.743 9.505 2.432 1.00 . A A . 89 ARG HB2 1 1
7 14380 1 1 89 ARG HB3 H -0.922 9.906 2.853 1.00 . A A . 89 ARG HB3 1 1
7 14381 1 1 89 ARG HD2 H -1.414 12.000 4.141 1.00 . A A . 89 ARG HD2 1 1
7 14382 1 1 89 ARG HD3 H -0.287 13.259 3.647 1.00 . A A . 89 ARG HD3 1 1
7 14383 1 1 89 ARG HE H -2.114 11.815 1.952 1.00 . A A . 89 ARG HE 1 1
7 14384 1 1 89 ARG HG2 H 0.830 11.257 4.675 1.00 . A A . 89 ARG HG2 1 1
7 14385 1 1 89 ARG HG3 H 1.369 11.581 3.029 1.00 . A A . 89 ARG HG3 1 1
7 14386 1 1 89 ARG HH11 H 1.103 13.126 1.961 1.00 . A A . 89 ARG HH11 1 1
7 14387 1 1 89 ARG HH12 H 1.315 12.898 0.262 1.00 . A A . 89 ARG HH12 1 1
7 14388 1 1 89 ARG HH21 H -1.834 11.565 -0.251 1.00 . A A . 89 ARG HH21 1 1
7 14389 1 1 89 ARG HH22 H -0.339 12.038 -0.987 1.00 . A A . 89 ARG HH22 1 1
7 14390 1 1 89 ARG N N 1.578 8.466 4.603 1.00 . A A . 89 ARG N 1 1
7 14391 1 1 89 ARG NE N -1.184 12.102 2.064 1.00 . A A . 89 ARG NE 1 1
7 14392 1 1 89 ARG NH1 N 0.754 12.803 1.084 1.00 . A A . 89 ARG NH1 1 1
7 14393 1 1 89 ARG NH2 N -0.906 11.928 -0.170 1.00 . A A . 89 ARG NH2 1 1
7 14394 1 1 89 ARG O O -1.813 7.616 4.735 1.00 . A A . 89 ARG O 1 1
7 14395 1 1 90 LEU C C -1.200 4.661 4.227 1.00 . A A . 90 LEU C 1 1
7 14396 1 1 90 LEU CA C -1.178 5.627 3.035 1.00 . A A . 90 LEU CA 1 1
7 14397 1 1 90 LEU CB C -0.626 4.900 1.808 1.00 . A A . 90 LEU CB 1 1
7 14398 1 1 90 LEU CD1 C -2.444 5.537 0.219 1.00 . A A . 90 LEU CD1 1 1
7 14399 1 1 90 LEU CD2 C -1.261 3.353 -0.045 1.00 . A A . 90 LEU CD2 1 1
7 14400 1 1 90 LEU CG C -1.788 4.374 0.966 1.00 . A A . 90 LEU CG 1 1
7 14401 1 1 90 LEU H H 0.537 6.927 2.879 1.00 . A A . 90 LEU H 1 1
7 14402 1 1 90 LEU HA H -2.186 5.954 2.826 1.00 . A A . 90 LEU HA 1 1
7 14403 1 1 90 LEU HB2 H -0.034 5.585 1.219 1.00 . A A . 90 LEU HB2 1 1
7 14404 1 1 90 LEU HB3 H -0.011 4.072 2.126 1.00 . A A . 90 LEU HB3 1 1
7 14405 1 1 90 LEU HD11 H -1.721 6.327 0.078 1.00 . A A . 90 LEU HD11 1 1
7 14406 1 1 90 LEU HD12 H -2.796 5.194 -0.742 1.00 . A A . 90 LEU HD12 1 1
7 14407 1 1 90 LEU HD13 H -3.276 5.911 0.797 1.00 . A A . 90 LEU HD13 1 1
7 14408 1 1 90 LEU HD21 H -0.452 3.790 -0.611 1.00 . A A . 90 LEU HD21 1 1
7 14409 1 1 90 LEU HD22 H -0.902 2.480 0.479 1.00 . A A . 90 LEU HD22 1 1
7 14410 1 1 90 LEU HD23 H -2.057 3.069 -0.715 1.00 . A A . 90 LEU HD23 1 1
7 14411 1 1 90 LEU HG H -2.515 3.903 1.611 1.00 . A A . 90 LEU HG 1 1
7 14412 1 1 90 LEU N N -0.328 6.818 3.328 1.00 . A A . 90 LEU N 1 1
7 14413 1 1 90 LEU O O -1.938 3.698 4.232 1.00 . A A . 90 LEU O 1 1
7 14414 1 1 91 ASP C C -1.679 4.186 7.231 1.00 . A A . 91 ASP C 1 1
7 14415 1 1 91 ASP CA C -0.412 3.965 6.403 1.00 . A A . 91 ASP CA 1 1
7 14416 1 1 91 ASP CB C 0.819 4.228 7.273 1.00 . A A . 91 ASP CB 1 1
7 14417 1 1 91 ASP CG C 0.983 3.091 8.284 1.00 . A A . 91 ASP CG 1 1
7 14418 1 1 91 ASP H H 0.191 5.668 5.234 1.00 . A A . 91 ASP H 1 1
7 14419 1 1 91 ASP HA H -0.388 2.945 6.048 1.00 . A A . 91 ASP HA 1 1
7 14420 1 1 91 ASP HB2 H 1.698 4.285 6.647 1.00 . A A . 91 ASP HB2 1 1
7 14421 1 1 91 ASP HB3 H 0.692 5.161 7.803 1.00 . A A . 91 ASP HB3 1 1
7 14422 1 1 91 ASP N N -0.406 4.893 5.238 1.00 . A A . 91 ASP N 1 1
7 14423 1 1 91 ASP O O -2.307 3.251 7.686 1.00 . A A . 91 ASP O 1 1
7 14424 1 1 91 ASP OD1 O -0.023 2.637 8.803 1.00 . A A . 91 ASP OD1 1 1
7 14425 1 1 91 ASP OD2 O 2.112 2.693 8.520 1.00 . A A . 91 ASP OD2 1 1
7 14426 1 1 92 ARG C C -4.510 5.792 7.356 1.00 . A A . 92 ARG C 1 1
7 14427 1 1 92 ARG CA C -3.271 5.702 8.254 1.00 . A A . 92 ARG CA 1 1
7 14428 1 1 92 ARG CB C -3.087 7.031 8.989 1.00 . A A . 92 ARG CB 1 1
7 14429 1 1 92 ARG CD C -2.512 6.339 11.316 1.00 . A A . 92 ARG CD 1 1
7 14430 1 1 92 ARG CG C -1.954 6.897 10.006 1.00 . A A . 92 ARG CG 1 1
7 14431 1 1 92 ARG CZ C -1.684 6.084 13.601 1.00 . A A . 92 ARG CZ 1 1
7 14432 1 1 92 ARG H H -1.526 6.159 7.076 1.00 . A A . 92 ARG H 1 1
7 14433 1 1 92 ARG HA H -3.409 4.913 8.977 1.00 . A A . 92 ARG HA 1 1
7 14434 1 1 92 ARG HB2 H -2.841 7.806 8.275 1.00 . A A . 92 ARG HB2 1 1
7 14435 1 1 92 ARG HB3 H -4.000 7.289 9.501 1.00 . A A . 92 ARG HB3 1 1
7 14436 1 1 92 ARG HD2 H -3.291 6.992 11.682 1.00 . A A . 92 ARG HD2 1 1
7 14437 1 1 92 ARG HD3 H -2.919 5.354 11.144 1.00 . A A . 92 ARG HD3 1 1
7 14438 1 1 92 ARG HE H -0.484 6.334 12.035 1.00 . A A . 92 ARG HE 1 1
7 14439 1 1 92 ARG HG2 H -1.201 6.225 9.620 1.00 . A A . 92 ARG HG2 1 1
7 14440 1 1 92 ARG HG3 H -1.515 7.866 10.187 1.00 . A A . 92 ARG HG3 1 1
7 14441 1 1 92 ARG HH11 H -3.686 6.023 13.392 1.00 . A A . 92 ARG HH11 1 1
7 14442 1 1 92 ARG HH12 H -3.094 5.844 15.005 1.00 . A A . 92 ARG HH12 1 1
7 14443 1 1 92 ARG HH21 H 0.245 6.094 14.138 1.00 . A A . 92 ARG HH21 1 1
7 14444 1 1 92 ARG HH22 H -0.892 5.884 15.428 1.00 . A A . 92 ARG HH22 1 1
7 14445 1 1 92 ARG N N -2.052 5.419 7.443 1.00 . A A . 92 ARG N 1 1
7 14446 1 1 92 ARG NE N -1.417 6.257 12.327 1.00 . A A . 92 ARG NE 1 1
7 14447 1 1 92 ARG NH1 N -2.919 5.975 14.030 1.00 . A A . 92 ARG NH1 1 1
7 14448 1 1 92 ARG NH2 N -0.700 6.015 14.456 1.00 . A A . 92 ARG NH2 1 1
7 14449 1 1 92 ARG O O -5.618 5.583 7.800 1.00 . A A . 92 ARG O 1 1
7 14450 1 1 93 ASN C C -5.964 4.890 4.669 1.00 . A A . 93 ASN C 1 1
7 14451 1 1 93 ASN CA C -5.524 6.258 5.203 1.00 . A A . 93 ASN CA 1 1
7 14452 1 1 93 ASN CB C -5.155 7.161 4.024 1.00 . A A . 93 ASN CB 1 1
7 14453 1 1 93 ASN CG C -5.706 8.568 4.263 1.00 . A A . 93 ASN CG 1 1
7 14454 1 1 93 ASN H H -3.440 6.314 5.766 1.00 . A A . 93 ASN H 1 1
7 14455 1 1 93 ASN HA H -6.342 6.706 5.748 1.00 . A A . 93 ASN HA 1 1
7 14456 1 1 93 ASN HB2 H -4.080 7.205 3.929 1.00 . A A . 93 ASN HB2 1 1
7 14457 1 1 93 ASN HB3 H -5.581 6.760 3.118 1.00 . A A . 93 ASN HB3 1 1
7 14458 1 1 93 ASN HD21 H -5.404 9.155 2.391 1.00 . A A . 93 ASN HD21 1 1
7 14459 1 1 93 ASN HD22 H -6.083 10.325 3.417 1.00 . A A . 93 ASN HD22 1 1
7 14460 1 1 93 ASN N N -4.341 6.128 6.107 1.00 . A A . 93 ASN N 1 1
7 14461 1 1 93 ASN ND2 N -5.733 9.420 3.276 1.00 . A A . 93 ASN ND2 1 1
7 14462 1 1 93 ASN O O -7.139 4.631 4.513 1.00 . A A . 93 ASN O 1 1
7 14463 1 1 93 ASN OD1 O -6.113 8.898 5.360 1.00 . A A . 93 ASN OD1 1 1
7 14464 1 1 94 LEU C C -6.236 1.890 4.849 1.00 . A A . 94 LEU C 1 1
7 14465 1 1 94 LEU CA C -5.431 2.689 3.816 1.00 . A A . 94 LEU CA 1 1
7 14466 1 1 94 LEU CB C -4.171 1.907 3.436 1.00 . A A . 94 LEU CB 1 1
7 14467 1 1 94 LEU CD1 C -4.482 1.446 1.000 1.00 . A A . 94 LEU CD1 1 1
7 14468 1 1 94 LEU CD2 C -3.508 -0.308 2.486 1.00 . A A . 94 LEU CD2 1 1
7 14469 1 1 94 LEU CG C -4.523 0.836 2.402 1.00 . A A . 94 LEU CG 1 1
7 14470 1 1 94 LEU H H -4.096 4.250 4.480 1.00 . A A . 94 LEU H 1 1
7 14471 1 1 94 LEU HA H -6.037 2.833 2.933 1.00 . A A . 94 LEU HA 1 1
7 14472 1 1 94 LEU HB2 H -3.441 2.584 3.017 1.00 . A A . 94 LEU HB2 1 1
7 14473 1 1 94 LEU HB3 H -3.760 1.434 4.315 1.00 . A A . 94 LEU HB3 1 1
7 14474 1 1 94 LEU HD11 H -5.173 2.274 0.946 1.00 . A A . 94 LEU HD11 1 1
7 14475 1 1 94 LEU HD12 H -3.483 1.796 0.788 1.00 . A A . 94 LEU HD12 1 1
7 14476 1 1 94 LEU HD13 H -4.761 0.696 0.273 1.00 . A A . 94 LEU HD13 1 1
7 14477 1 1 94 LEU HD21 H -3.368 -0.589 3.519 1.00 . A A . 94 LEU HD21 1 1
7 14478 1 1 94 LEU HD22 H -3.876 -1.157 1.929 1.00 . A A . 94 LEU HD22 1 1
7 14479 1 1 94 LEU HD23 H -2.566 0.015 2.069 1.00 . A A . 94 LEU HD23 1 1
7 14480 1 1 94 LEU HG H -5.515 0.456 2.600 1.00 . A A . 94 LEU HG 1 1
7 14481 1 1 94 LEU N N -5.042 4.022 4.365 1.00 . A A . 94 LEU N 1 1
7 14482 1 1 94 LEU O O -7.327 1.429 4.575 1.00 . A A . 94 LEU O 1 1
7 14483 1 1 95 TRP C C -7.309 1.809 7.935 1.00 . A A . 95 TRP C 1 1
7 14484 1 1 95 TRP CA C -6.428 0.907 7.058 1.00 . A A . 95 TRP CA 1 1
7 14485 1 1 95 TRP CB C -5.397 0.167 7.915 1.00 . A A . 95 TRP CB 1 1
7 14486 1 1 95 TRP CD1 C -4.669 2.264 9.128 1.00 . A A . 95 TRP CD1 1 1
7 14487 1 1 95 TRP CD2 C -4.931 0.513 10.504 1.00 . A A . 95 TRP CD2 1 1
7 14488 1 1 95 TRP CE2 C -4.541 1.605 11.315 1.00 . A A . 95 TRP CE2 1 1
7 14489 1 1 95 TRP CE3 C -5.157 -0.723 11.122 1.00 . A A . 95 TRP CE3 1 1
7 14490 1 1 95 TRP CG C -5.023 0.963 9.126 1.00 . A A . 95 TRP CG 1 1
7 14491 1 1 95 TRP CH2 C -4.611 0.225 13.291 1.00 . A A . 95 TRP CH2 1 1
7 14492 1 1 95 TRP CZ2 C -4.383 1.465 12.697 1.00 . A A . 95 TRP CZ2 1 1
7 14493 1 1 95 TRP CZ3 C -4.994 -0.864 12.503 1.00 . A A . 95 TRP CZ3 1 1
7 14494 1 1 95 TRP H H -4.813 2.065 6.220 1.00 . A A . 95 TRP H 1 1
7 14495 1 1 95 TRP HA H -7.055 0.181 6.565 1.00 . A A . 95 TRP HA 1 1
7 14496 1 1 95 TRP HB2 H -5.810 -0.775 8.228 1.00 . A A . 95 TRP HB2 1 1
7 14497 1 1 95 TRP HB3 H -4.513 -0.008 7.322 1.00 . A A . 95 TRP HB3 1 1
7 14498 1 1 95 TRP HD1 H -4.632 2.896 8.257 1.00 . A A . 95 TRP HD1 1 1
7 14499 1 1 95 TRP HE1 H -4.132 3.558 10.706 1.00 . A A . 95 TRP HE1 1 1
7 14500 1 1 95 TRP HE3 H -5.453 -1.574 10.528 1.00 . A A . 95 TRP HE3 1 1
7 14501 1 1 95 TRP HH2 H -4.489 0.107 14.358 1.00 . A A . 95 TRP HH2 1 1
7 14502 1 1 95 TRP HZ2 H -4.091 2.306 13.304 1.00 . A A . 95 TRP HZ2 1 1
7 14503 1 1 95 TRP HZ3 H -5.166 -1.819 12.960 1.00 . A A . 95 TRP HZ3 1 1
7 14504 1 1 95 TRP N N -5.700 1.700 6.023 1.00 . A A . 95 TRP N 1 1
7 14505 1 1 95 TRP NE1 N -4.400 2.656 10.429 1.00 . A A . 95 TRP NE1 1 1
7 14506 1 1 95 TRP O O -8.184 1.340 8.635 1.00 . A A . 95 TRP O 1 1
7 14507 1 1 96 GLY C C -9.377 3.787 8.510 1.00 . A A . 96 GLY C 1 1
7 14508 1 1 96 GLY CA C -7.886 4.023 8.756 1.00 . A A . 96 GLY CA 1 1
7 14509 1 1 96 GLY H H -6.350 3.439 7.359 1.00 . A A . 96 GLY H 1 1
7 14510 1 1 96 GLY HA2 H -7.663 3.850 9.798 1.00 . A A . 96 GLY HA2 1 1
7 14511 1 1 96 GLY HA3 H -7.643 5.043 8.502 1.00 . A A . 96 GLY HA3 1 1
7 14512 1 1 96 GLY N N -7.074 3.091 7.914 1.00 . A A . 96 GLY N 1 1
7 14513 1 1 96 GLY O O -10.164 3.742 9.434 1.00 . A A . 96 GLY O 1 1
7 14514 1 1 97 LEU C C -11.698 2.201 7.792 1.00 . A A . 97 LEU C 1 1
7 14515 1 1 97 LEU CA C -11.216 3.401 6.979 1.00 . A A . 97 LEU CA 1 1
7 14516 1 1 97 LEU CB C -11.394 3.111 5.488 1.00 . A A . 97 LEU CB 1 1
7 14517 1 1 97 LEU CD1 C -10.169 3.967 3.490 1.00 . A A . 97 LEU CD1 1 1
7 14518 1 1 97 LEU CD2 C -12.330 5.020 4.178 1.00 . A A . 97 LEU CD2 1 1
7 14519 1 1 97 LEU CG C -11.043 4.360 4.682 1.00 . A A . 97 LEU CG 1 1
7 14520 1 1 97 LEU H H -9.123 3.676 6.542 1.00 . A A . 97 LEU H 1 1
7 14521 1 1 97 LEU HA H -11.788 4.275 7.250 1.00 . A A . 97 LEU HA 1 1
7 14522 1 1 97 LEU HB2 H -10.741 2.298 5.200 1.00 . A A . 97 LEU HB2 1 1
7 14523 1 1 97 LEU HB3 H -12.419 2.836 5.296 1.00 . A A . 97 LEU HB3 1 1
7 14524 1 1 97 LEU HD11 H -10.457 2.986 3.141 1.00 . A A . 97 LEU HD11 1 1
7 14525 1 1 97 LEU HD12 H -10.297 4.685 2.697 1.00 . A A . 97 LEU HD12 1 1
7 14526 1 1 97 LEU HD13 H -9.135 3.949 3.795 1.00 . A A . 97 LEU HD13 1 1
7 14527 1 1 97 LEU HD21 H -13.105 4.272 4.083 1.00 . A A . 97 LEU HD21 1 1
7 14528 1 1 97 LEU HD22 H -12.646 5.776 4.882 1.00 . A A . 97 LEU HD22 1 1
7 14529 1 1 97 LEU HD23 H -12.150 5.476 3.216 1.00 . A A . 97 LEU HD23 1 1
7 14530 1 1 97 LEU HG H -10.503 5.054 5.310 1.00 . A A . 97 LEU HG 1 1
7 14531 1 1 97 LEU N N -9.773 3.637 7.274 1.00 . A A . 97 LEU N 1 1
7 14532 1 1 97 LEU O O -12.776 2.204 8.351 1.00 . A A . 97 LEU O 1 1
7 14533 1 1 98 ALA C C -11.594 0.381 10.084 1.00 . A A . 98 ALA C 1 1
7 14534 1 1 98 ALA CA C -11.280 -0.029 8.644 1.00 . A A . 98 ALA CA 1 1
7 14535 1 1 98 ALA CB C -10.112 -1.017 8.638 1.00 . A A . 98 ALA CB 1 1
7 14536 1 1 98 ALA H H -10.029 1.205 7.410 1.00 . A A . 98 ALA H 1 1
7 14537 1 1 98 ALA HA H -12.148 -0.485 8.196 1.00 . A A . 98 ALA HA 1 1
7 14538 1 1 98 ALA HB1 H -9.767 -1.163 7.625 1.00 . A A . 98 ALA HB1 1 1
7 14539 1 1 98 ALA HB2 H -9.304 -0.621 9.237 1.00 . A A . 98 ALA HB2 1 1
7 14540 1 1 98 ALA HB3 H -10.436 -1.961 9.049 1.00 . A A . 98 ALA HB3 1 1
7 14541 1 1 98 ALA N N -10.894 1.177 7.865 1.00 . A A . 98 ALA N 1 1
7 14542 1 1 98 ALA O O -12.691 0.193 10.572 1.00 . A A . 98 ALA O 1 1
7 14543 1 1 99 GLY C C -10.705 0.175 13.118 1.00 . A A . 99 GLY C 1 1
7 14544 1 1 99 GLY CA C -10.858 1.371 12.173 1.00 . A A . 99 GLY CA 1 1
7 14545 1 1 99 GLY H H -9.760 1.080 10.342 1.00 . A A . 99 GLY H 1 1
7 14546 1 1 99 GLY HA2 H -10.134 2.130 12.435 1.00 . A A . 99 GLY HA2 1 1
7 14547 1 1 99 GLY HA3 H -11.853 1.776 12.271 1.00 . A A . 99 GLY HA3 1 1
7 14548 1 1 99 GLY N N -10.633 0.940 10.763 1.00 . A A . 99 GLY N 1 1
7 14549 1 1 99 GLY O O -11.234 0.167 14.212 1.00 . A A . 99 GLY O 1 1
7 14550 1 1 100 LEU C C -8.344 -2.040 14.090 1.00 . A A . 100 LEU C 1 1
7 14551 1 1 100 LEU CA C -9.791 -2.016 13.599 1.00 . A A . 100 LEU CA 1 1
7 14552 1 1 100 LEU CB C -10.088 -3.295 12.813 1.00 . A A . 100 LEU CB 1 1
7 14553 1 1 100 LEU CD1 C -10.728 -4.435 14.941 1.00 . A A . 100 LEU CD1 1 1
7 14554 1 1 100 LEU CD2 C -12.459 -3.244 13.592 1.00 . A A . 100 LEU CD2 1 1
7 14555 1 1 100 LEU CG C -11.186 -4.088 13.523 1.00 . A A . 100 LEU CG 1 1
7 14556 1 1 100 LEU H H -9.552 -0.809 11.833 1.00 . A A . 100 LEU H 1 1
7 14557 1 1 100 LEU HA H -10.459 -1.945 14.445 1.00 . A A . 100 LEU HA 1 1
7 14558 1 1 100 LEU HB2 H -10.418 -3.036 11.817 1.00 . A A . 100 LEU HB2 1 1
7 14559 1 1 100 LEU HB3 H -9.194 -3.896 12.753 1.00 . A A . 100 LEU HB3 1 1
7 14560 1 1 100 LEU HD11 H -9.705 -4.779 14.916 1.00 . A A . 100 LEU HD11 1 1
7 14561 1 1 100 LEU HD12 H -10.797 -3.557 15.568 1.00 . A A . 100 LEU HD12 1 1
7 14562 1 1 100 LEU HD13 H -11.360 -5.214 15.343 1.00 . A A . 100 LEU HD13 1 1
7 14563 1 1 100 LEU HD21 H -12.297 -2.305 13.083 1.00 . A A . 100 LEU HD21 1 1
7 14564 1 1 100 LEU HD22 H -13.270 -3.776 13.116 1.00 . A A . 100 LEU HD22 1 1
7 14565 1 1 100 LEU HD23 H -12.710 -3.054 14.625 1.00 . A A . 100 LEU HD23 1 1
7 14566 1 1 100 LEU HG H -11.383 -4.998 12.976 1.00 . A A . 100 LEU HG 1 1
7 14567 1 1 100 LEU N N -9.979 -0.832 12.714 1.00 . A A . 100 LEU N 1 1
7 14568 1 1 100 LEU O O -7.458 -1.526 13.441 1.00 . A A . 100 LEU O 1 1
7 14569 1 1 101 ASN C C -5.791 -3.346 14.715 1.00 . A A . 101 ASN C 1 1
7 14570 1 1 101 ASN CA C -6.695 -2.666 15.743 1.00 . A A . 101 ASN CA 1 1
7 14571 1 1 101 ASN CB C -6.656 -3.442 17.061 1.00 . A A . 101 ASN CB 1 1
7 14572 1 1 101 ASN CG C -6.450 -4.931 16.772 1.00 . A A . 101 ASN CG 1 1
7 14573 1 1 101 ASN H H -8.821 -3.032 15.742 1.00 . A A . 101 ASN H 1 1
7 14574 1 1 101 ASN HA H -6.343 -1.652 15.908 1.00 . A A . 101 ASN HA 1 1
7 14575 1 1 101 ASN HB2 H -5.843 -3.078 17.670 1.00 . A A . 101 ASN HB2 1 1
7 14576 1 1 101 ASN HB3 H -7.589 -3.305 17.588 1.00 . A A . 101 ASN HB3 1 1
7 14577 1 1 101 ASN HD21 H -4.697 -5.015 17.700 1.00 . A A . 101 ASN HD21 1 1
7 14578 1 1 101 ASN HD22 H -5.229 -6.476 17.019 1.00 . A A . 101 ASN HD22 1 1
7 14579 1 1 101 ASN N N -8.093 -2.625 15.227 1.00 . A A . 101 ASN N 1 1
7 14580 1 1 101 ASN ND2 N -5.369 -5.524 17.199 1.00 . A A . 101 ASN ND2 1 1
7 14581 1 1 101 ASN O O -6.231 -3.734 13.651 1.00 . A A . 101 ASN O 1 1
7 14582 1 1 101 ASN OD1 O -7.284 -5.562 16.153 1.00 . A A . 101 ASN OD1 1 1
7 14583 1 1 102 SER C C -4.109 -5.429 13.545 1.00 . A A . 102 SER C 1 1
7 14584 1 1 102 SER CA C -3.566 -4.092 14.054 1.00 . A A . 102 SER CA 1 1
7 14585 1 1 102 SER CB C -2.229 -4.325 14.755 1.00 . A A . 102 SER CB 1 1
7 14586 1 1 102 SER H H -4.196 -3.124 15.873 1.00 . A A . 102 SER H 1 1
7 14587 1 1 102 SER HA H -3.416 -3.426 13.217 1.00 . A A . 102 SER HA 1 1
7 14588 1 1 102 SER HB2 H -1.664 -5.069 14.219 1.00 . A A . 102 SER HB2 1 1
7 14589 1 1 102 SER HB3 H -1.669 -3.399 14.778 1.00 . A A . 102 SER HB3 1 1
7 14590 1 1 102 SER HG H -2.722 -5.708 16.034 1.00 . A A . 102 SER HG 1 1
7 14591 1 1 102 SER N N -4.524 -3.466 15.016 1.00 . A A . 102 SER N 1 1
7 14592 1 1 102 SER O O -4.949 -6.049 14.166 1.00 . A A . 102 SER O 1 1
7 14593 1 1 102 SER OG O -2.467 -4.784 16.080 1.00 . A A . 102 SER OG 1 1
7 14594 1 1 103 CYS C C -2.881 -8.018 11.454 1.00 . A A . 103 CYS C 1 1
7 14595 1 1 103 CYS CA C -4.097 -7.177 11.863 1.00 . A A . 103 CYS CA 1 1
7 14596 1 1 103 CYS CB C -4.971 -6.932 10.628 1.00 . A A . 103 CYS CB 1 1
7 14597 1 1 103 CYS H H -2.941 -5.364 11.939 1.00 . A A . 103 CYS H 1 1
7 14598 1 1 103 CYS HA H -4.676 -7.700 12.609 1.00 . A A . 103 CYS HA 1 1
7 14599 1 1 103 CYS HB2 H -4.588 -7.508 9.799 1.00 . A A . 103 CYS HB2 1 1
7 14600 1 1 103 CYS HB3 H -5.984 -7.243 10.840 1.00 . A A . 103 CYS HB3 1 1
7 14601 1 1 103 CYS N N -3.625 -5.880 12.417 1.00 . A A . 103 CYS N 1 1
7 14602 1 1 103 CYS O O -2.437 -7.941 10.325 1.00 . A A . 103 CYS O 1 1
7 14603 1 1 103 CYS SG S -4.961 -5.175 10.189 1.00 . A A . 103 CYS SG 1 1
7 14604 1 1 104 PRO C C -1.469 -10.546 10.909 1.00 . A A . 104 PRO C 1 1
7 14605 1 1 104 PRO CA C -1.198 -9.649 12.116 1.00 . A A . 104 PRO CA 1 1
7 14606 1 1 104 PRO CB C -1.019 -10.479 13.394 1.00 . A A . 104 PRO CB 1 1
7 14607 1 1 104 PRO CD C -2.910 -8.893 13.748 1.00 . A A . 104 PRO CD 1 1
7 14608 1 1 104 PRO CG C -2.067 -9.986 14.424 1.00 . A A . 104 PRO CG 1 1
7 14609 1 1 104 PRO HA H -0.322 -9.044 11.946 1.00 . A A . 104 PRO HA 1 1
7 14610 1 1 104 PRO HB2 H -1.179 -11.526 13.176 1.00 . A A . 104 PRO HB2 1 1
7 14611 1 1 104 PRO HB3 H -0.027 -10.334 13.791 1.00 . A A . 104 PRO HB3 1 1
7 14612 1 1 104 PRO HD2 H -3.950 -9.184 13.723 1.00 . A A . 104 PRO HD2 1 1
7 14613 1 1 104 PRO HD3 H -2.791 -7.952 14.262 1.00 . A A . 104 PRO HD3 1 1
7 14614 1 1 104 PRO HG2 H -2.701 -10.809 14.723 1.00 . A A . 104 PRO HG2 1 1
7 14615 1 1 104 PRO HG3 H -1.567 -9.575 15.288 1.00 . A A . 104 PRO HG3 1 1
7 14616 1 1 104 PRO N N -2.368 -8.795 12.380 1.00 . A A . 104 PRO N 1 1
7 14617 1 1 104 PRO O O -2.053 -11.606 11.027 1.00 . A A . 104 PRO O 1 1
7 14618 1 1 105 VAL C C -0.803 -12.362 8.729 1.00 . A A . 105 VAL C 1 1
7 14619 1 1 105 VAL CA C -1.284 -10.924 8.514 1.00 . A A . 105 VAL CA 1 1
7 14620 1 1 105 VAL CB C -0.513 -10.297 7.351 1.00 . A A . 105 VAL CB 1 1
7 14621 1 1 105 VAL CG1 C 0.983 -10.287 7.674 1.00 . A A . 105 VAL CG1 1 1
7 14622 1 1 105 VAL CG2 C -0.756 -11.114 6.080 1.00 . A A . 105 VAL CG2 1 1
7 14623 1 1 105 VAL H H -0.596 -9.252 9.684 1.00 . A A . 105 VAL H 1 1
7 14624 1 1 105 VAL HA H -2.339 -10.930 8.282 1.00 . A A . 105 VAL HA 1 1
7 14625 1 1 105 VAL HB H -0.852 -9.283 7.199 1.00 . A A . 105 VAL HB 1 1
7 14626 1 1 105 VAL HG11 H 1.132 -10.590 8.699 1.00 . A A . 105 VAL HG11 1 1
7 14627 1 1 105 VAL HG12 H 1.497 -10.974 7.017 1.00 . A A . 105 VAL HG12 1 1
7 14628 1 1 105 VAL HG13 H 1.375 -9.292 7.531 1.00 . A A . 105 VAL HG13 1 1
7 14629 1 1 105 VAL HG21 H -1.553 -11.822 6.255 1.00 . A A . 105 VAL HG21 1 1
7 14630 1 1 105 VAL HG22 H -1.034 -10.450 5.275 1.00 . A A . 105 VAL HG22 1 1
7 14631 1 1 105 VAL HG23 H 0.146 -11.645 5.815 1.00 . A A . 105 VAL HG23 1 1
7 14632 1 1 105 VAL N N -1.055 -10.117 9.747 1.00 . A A . 105 VAL N 1 1
7 14633 1 1 105 VAL O O 0.281 -12.599 9.224 1.00 . A A . 105 VAL O 1 1
7 14634 1 1 106 LYS C C -1.299 -15.476 7.200 1.00 . A A . 106 LYS C 1 1
7 14635 1 1 106 LYS CA C -1.204 -14.746 8.541 1.00 . A A . 106 LYS CA 1 1
7 14636 1 1 106 LYS CB C -2.143 -15.419 9.544 1.00 . A A . 106 LYS CB 1 1
7 14637 1 1 106 LYS CD C -2.957 -15.200 11.893 1.00 . A A . 106 LYS CD 1 1
7 14638 1 1 106 LYS CE C -2.749 -16.445 12.757 1.00 . A A . 106 LYS CE 1 1
7 14639 1 1 106 LYS CG C -1.754 -15.015 10.966 1.00 . A A . 106 LYS CG 1 1
7 14640 1 1 106 LYS H H -2.476 -13.107 7.965 1.00 . A A . 106 LYS H 1 1
7 14641 1 1 106 LYS HA H -0.190 -14.793 8.907 1.00 . A A . 106 LYS HA 1 1
7 14642 1 1 106 LYS HB2 H -3.159 -15.110 9.347 1.00 . A A . 106 LYS HB2 1 1
7 14643 1 1 106 LYS HB3 H -2.067 -16.492 9.443 1.00 . A A . 106 LYS HB3 1 1
7 14644 1 1 106 LYS HD2 H -3.058 -14.331 12.529 1.00 . A A . 106 LYS HD2 1 1
7 14645 1 1 106 LYS HD3 H -3.852 -15.319 11.303 1.00 . A A . 106 LYS HD3 1 1
7 14646 1 1 106 LYS HE2 H -3.658 -17.027 12.774 1.00 . A A . 106 LYS HE2 1 1
7 14647 1 1 106 LYS HE3 H -1.948 -17.040 12.343 1.00 . A A . 106 LYS HE3 1 1
7 14648 1 1 106 LYS HG2 H -0.938 -15.635 11.306 1.00 . A A . 106 LYS HG2 1 1
7 14649 1 1 106 LYS HG3 H -1.450 -13.980 10.975 1.00 . A A . 106 LYS HG3 1 1
7 14650 1 1 106 LYS HZ1 H -1.979 -15.081 14.128 1.00 . A A . 106 LYS HZ1 1 1
7 14651 1 1 106 LYS HZ2 H -3.254 -16.023 14.732 1.00 . A A . 106 LYS HZ2 1 1
7 14652 1 1 106 LYS HZ3 H -1.710 -16.707 14.542 1.00 . A A . 106 LYS HZ3 1 1
7 14653 1 1 106 LYS N N -1.606 -13.323 8.361 1.00 . A A . 106 LYS N 1 1
7 14654 1 1 106 LYS NZ N -2.396 -16.033 14.145 1.00 . A A . 106 LYS NZ 1 1
7 14655 1 1 106 LYS O O -0.305 -15.750 6.558 1.00 . A A . 106 LYS O 1 1
7 14656 1 1 107 GLU C C -2.006 -15.718 4.362 1.00 . A A . 107 GLU C 1 1
7 14657 1 1 107 GLU CA C -2.666 -16.516 5.486 1.00 . A A . 107 GLU CA 1 1
7 14658 1 1 107 GLU CB C -4.158 -16.673 5.190 1.00 . A A . 107 GLU CB 1 1
7 14659 1 1 107 GLU CD C -5.715 -17.759 3.568 1.00 . A A . 107 GLU CD 1 1
7 14660 1 1 107 GLU CG C -4.348 -17.093 3.733 1.00 . A A . 107 GLU CG 1 1
7 14661 1 1 107 GLU H H -3.278 -15.570 7.320 1.00 . A A . 107 GLU H 1 1
7 14662 1 1 107 GLU HA H -2.208 -17.493 5.552 1.00 . A A . 107 GLU HA 1 1
7 14663 1 1 107 GLU HB2 H -4.577 -17.427 5.842 1.00 . A A . 107 GLU HB2 1 1
7 14664 1 1 107 GLU HB3 H -4.659 -15.731 5.360 1.00 . A A . 107 GLU HB3 1 1
7 14665 1 1 107 GLU HG2 H -4.291 -16.221 3.096 1.00 . A A . 107 GLU HG2 1 1
7 14666 1 1 107 GLU HG3 H -3.574 -17.792 3.456 1.00 . A A . 107 GLU HG3 1 1
7 14667 1 1 107 GLU N N -2.493 -15.798 6.780 1.00 . A A . 107 GLU N 1 1
7 14668 1 1 107 GLU O O -2.594 -14.818 3.797 1.00 . A A . 107 GLU O 1 1
7 14669 1 1 107 GLU OE1 O -6.509 -17.671 4.491 1.00 . A A . 107 GLU OE1 1 1
7 14670 1 1 107 GLU OE2 O -5.945 -18.344 2.523 1.00 . A A . 107 GLU OE2 1 1
7 14671 1 1 108 ALA C C 1.275 -15.944 2.688 1.00 . A A . 108 ALA C 1 1
7 14672 1 1 108 ALA CA C -0.088 -15.302 2.948 1.00 . A A . 108 ALA CA 1 1
7 14673 1 1 108 ALA CB C 0.107 -13.846 3.371 1.00 . A A . 108 ALA CB 1 1
7 14674 1 1 108 ALA H H -0.329 -16.771 4.502 1.00 . A A . 108 ALA H 1 1
7 14675 1 1 108 ALA HA H -0.682 -15.339 2.046 1.00 . A A . 108 ALA HA 1 1
7 14676 1 1 108 ALA HB1 H 0.301 -13.804 4.433 1.00 . A A . 108 ALA HB1 1 1
7 14677 1 1 108 ALA HB2 H 0.944 -13.425 2.836 1.00 . A A . 108 ALA HB2 1 1
7 14678 1 1 108 ALA HB3 H -0.787 -13.284 3.146 1.00 . A A . 108 ALA HB3 1 1
7 14679 1 1 108 ALA N N -0.787 -16.041 4.034 1.00 . A A . 108 ALA N 1 1
7 14680 1 1 108 ALA O O 2.037 -16.196 3.601 1.00 . A A . 108 ALA O 1 1
7 14681 1 1 109 ASP C C 3.922 -15.736 0.813 1.00 . A A . 109 ASP C 1 1
7 14682 1 1 109 ASP CA C 2.908 -16.832 1.137 1.00 . A A . 109 ASP CA 1 1
7 14683 1 1 109 ASP CB C 2.759 -17.757 -0.071 1.00 . A A . 109 ASP CB 1 1
7 14684 1 1 109 ASP CG C 1.494 -18.603 0.086 1.00 . A A . 109 ASP CG 1 1
7 14685 1 1 109 ASP H H 0.965 -15.997 0.728 1.00 . A A . 109 ASP H 1 1
7 14686 1 1 109 ASP HA H 3.250 -17.402 1.987 1.00 . A A . 109 ASP HA 1 1
7 14687 1 1 109 ASP HB2 H 2.687 -17.163 -0.971 1.00 . A A . 109 ASP HB2 1 1
7 14688 1 1 109 ASP HB3 H 3.619 -18.406 -0.136 1.00 . A A . 109 ASP HB3 1 1
7 14689 1 1 109 ASP N N 1.592 -16.209 1.451 1.00 . A A . 109 ASP N 1 1
7 14690 1 1 109 ASP O O 3.702 -14.573 1.089 1.00 . A A . 109 ASP O 1 1
7 14691 1 1 109 ASP OD1 O 1.356 -19.238 1.118 1.00 . A A . 109 ASP OD1 1 1
7 14692 1 1 109 ASP OD2 O 0.686 -18.598 -0.828 1.00 . A A . 109 ASP OD2 1 1
7 14693 1 1 110 GLN C C 5.938 -14.723 -1.607 1.00 . A A . 110 GLN C 1 1
7 14694 1 1 110 GLN CA C 6.049 -15.065 -0.123 1.00 . A A . 110 GLN CA 1 1
7 14695 1 1 110 GLN CB C 7.453 -15.603 0.166 1.00 . A A . 110 GLN CB 1 1
7 14696 1 1 110 GLN CD C 7.837 -14.696 2.464 1.00 . A A . 110 GLN CD 1 1
7 14697 1 1 110 GLN CG C 8.233 -14.577 0.990 1.00 . A A . 110 GLN CG 1 1
7 14698 1 1 110 GLN H H 5.188 -17.035 0.003 1.00 . A A . 110 GLN H 1 1
7 14699 1 1 110 GLN HA H 5.876 -14.174 0.465 1.00 . A A . 110 GLN HA 1 1
7 14700 1 1 110 GLN HB2 H 7.378 -16.528 0.717 1.00 . A A . 110 GLN HB2 1 1
7 14701 1 1 110 GLN HB3 H 7.971 -15.779 -0.765 1.00 . A A . 110 GLN HB3 1 1
7 14702 1 1 110 GLN HE21 H 9.226 -13.422 3.085 1.00 . A A . 110 GLN HE21 1 1
7 14703 1 1 110 GLN HE22 H 8.245 -14.078 4.306 1.00 . A A . 110 GLN HE22 1 1
7 14704 1 1 110 GLN HG2 H 9.291 -14.760 0.884 1.00 . A A . 110 GLN HG2 1 1
7 14705 1 1 110 GLN HG3 H 8.002 -13.583 0.637 1.00 . A A . 110 GLN HG3 1 1
7 14706 1 1 110 GLN N N 5.030 -16.093 0.222 1.00 . A A . 110 GLN N 1 1
7 14707 1 1 110 GLN NE2 N 8.491 -14.009 3.360 1.00 . A A . 110 GLN NE2 1 1
7 14708 1 1 110 GLN O O 6.574 -15.331 -2.444 1.00 . A A . 110 GLN O 1 1
7 14709 1 1 110 GLN OE1 O 6.924 -15.423 2.803 1.00 . A A . 110 GLN OE1 1 1
7 14710 1 1 111 SER C C 6.022 -12.263 -3.660 1.00 . A A . 111 SER C 1 1
7 14711 1 1 111 SER CA C 5.014 -13.366 -3.371 1.00 . A A . 111 SER CA 1 1
7 14712 1 1 111 SER CB C 3.598 -12.855 -3.645 1.00 . A A . 111 SER CB 1 1
7 14713 1 1 111 SER H H 4.647 -13.256 -1.253 1.00 . A A . 111 SER H 1 1
7 14714 1 1 111 SER HA H 5.221 -14.223 -3.995 1.00 . A A . 111 SER HA 1 1
7 14715 1 1 111 SER HB2 H 3.579 -12.333 -4.588 1.00 . A A . 111 SER HB2 1 1
7 14716 1 1 111 SER HB3 H 2.915 -13.694 -3.686 1.00 . A A . 111 SER HB3 1 1
7 14717 1 1 111 SER HG H 2.347 -11.609 -2.829 1.00 . A A . 111 SER HG 1 1
7 14718 1 1 111 SER N N 5.145 -13.746 -1.941 1.00 . A A . 111 SER N 1 1
7 14719 1 1 111 SER O O 6.774 -11.862 -2.796 1.00 . A A . 111 SER O 1 1
7 14720 1 1 111 SER OG O 3.211 -11.963 -2.608 1.00 . A A . 111 SER OG 1 1
7 14721 1 1 112 THR C C 6.301 -9.334 -5.050 1.00 . A A . 112 THR C 1 1
7 14722 1 1 112 THR CA C 7.020 -10.676 -5.161 1.00 . A A . 112 THR CA 1 1
7 14723 1 1 112 THR CB C 7.586 -10.873 -6.566 1.00 . A A . 112 THR CB 1 1
7 14724 1 1 112 THR CG2 C 8.434 -12.148 -6.581 1.00 . A A . 112 THR CG2 1 1
7 14725 1 1 112 THR H H 5.439 -12.086 -5.547 1.00 . A A . 112 THR H 1 1
7 14726 1 1 112 THR HA H 7.826 -10.708 -4.442 1.00 . A A . 112 THR HA 1 1
7 14727 1 1 112 THR HB H 8.205 -10.030 -6.830 1.00 . A A . 112 THR HB 1 1
7 14728 1 1 112 THR HG1 H 6.436 -10.159 -7.961 1.00 . A A . 112 THR HG1 1 1
7 14729 1 1 112 THR HG21 H 7.974 -12.892 -5.946 1.00 . A A . 112 THR HG21 1 1
7 14730 1 1 112 THR HG22 H 8.501 -12.525 -7.589 1.00 . A A . 112 THR HG22 1 1
7 14731 1 1 112 THR HG23 H 9.424 -11.925 -6.211 1.00 . A A . 112 THR HG23 1 1
7 14732 1 1 112 THR N N 6.052 -11.759 -4.856 1.00 . A A . 112 THR N 1 1
7 14733 1 1 112 THR O O 5.221 -9.153 -5.574 1.00 . A A . 112 THR O 1 1
7 14734 1 1 112 THR OG1 O 6.518 -10.995 -7.496 1.00 . A A . 112 THR OG1 1 1
7 14735 1 1 113 LEU C C 5.803 -6.494 -5.516 1.00 . A A . 113 LEU C 1 1
7 14736 1 1 113 LEU CA C 6.235 -7.071 -4.166 1.00 . A A . 113 LEU CA 1 1
7 14737 1 1 113 LEU CB C 7.215 -6.112 -3.493 1.00 . A A . 113 LEU CB 1 1
7 14738 1 1 113 LEU CD1 C 6.985 -4.375 -1.714 1.00 . A A . 113 LEU CD1 1 1
7 14739 1 1 113 LEU CD2 C 6.709 -3.747 -4.117 1.00 . A A . 113 LEU CD2 1 1
7 14740 1 1 113 LEU CG C 6.472 -4.843 -3.076 1.00 . A A . 113 LEU CG 1 1
7 14741 1 1 113 LEU H H 7.748 -8.583 -3.919 1.00 . A A . 113 LEU H 1 1
7 14742 1 1 113 LEU HA H 5.366 -7.186 -3.537 1.00 . A A . 113 LEU HA 1 1
7 14743 1 1 113 LEU HB2 H 7.641 -6.587 -2.620 1.00 . A A . 113 LEU HB2 1 1
7 14744 1 1 113 LEU HB3 H 8.004 -5.857 -4.184 1.00 . A A . 113 LEU HB3 1 1
7 14745 1 1 113 LEU HD11 H 6.824 -5.153 -0.982 1.00 . A A . 113 LEU HD11 1 1
7 14746 1 1 113 LEU HD12 H 8.041 -4.157 -1.781 1.00 . A A . 113 LEU HD12 1 1
7 14747 1 1 113 LEU HD13 H 6.452 -3.484 -1.414 1.00 . A A . 113 LEU HD13 1 1
7 14748 1 1 113 LEU HD21 H 7.560 -4.006 -4.729 1.00 . A A . 113 LEU HD21 1 1
7 14749 1 1 113 LEU HD22 H 5.834 -3.648 -4.742 1.00 . A A . 113 LEU HD22 1 1
7 14750 1 1 113 LEU HD23 H 6.898 -2.809 -3.616 1.00 . A A . 113 LEU HD23 1 1
7 14751 1 1 113 LEU HG H 5.414 -5.054 -3.007 1.00 . A A . 113 LEU HG 1 1
7 14752 1 1 113 LEU N N 6.885 -8.402 -4.347 1.00 . A A . 113 LEU N 1 1
7 14753 1 1 113 LEU O O 4.899 -5.690 -5.590 1.00 . A A . 113 LEU O 1 1
7 14754 1 1 114 GLU C C 4.571 -6.690 -8.192 1.00 . A A . 114 GLU C 1 1
7 14755 1 1 114 GLU CA C 6.038 -6.344 -7.912 1.00 . A A . 114 GLU CA 1 1
7 14756 1 1 114 GLU CB C 6.923 -6.963 -8.996 1.00 . A A . 114 GLU CB 1 1
7 14757 1 1 114 GLU CD C 8.915 -6.241 -10.318 1.00 . A A . 114 GLU CD 1 1
7 14758 1 1 114 GLU CG C 7.503 -5.855 -9.877 1.00 . A A . 114 GLU CG 1 1
7 14759 1 1 114 GLU H H 7.167 -7.533 -6.515 1.00 . A A . 114 GLU H 1 1
7 14760 1 1 114 GLU HA H 6.161 -5.273 -7.915 1.00 . A A . 114 GLU HA 1 1
7 14761 1 1 114 GLU HB2 H 7.729 -7.513 -8.531 1.00 . A A . 114 GLU HB2 1 1
7 14762 1 1 114 GLU HB3 H 6.333 -7.632 -9.603 1.00 . A A . 114 GLU HB3 1 1
7 14763 1 1 114 GLU HG2 H 6.876 -5.723 -10.747 1.00 . A A . 114 GLU HG2 1 1
7 14764 1 1 114 GLU HG3 H 7.542 -4.932 -9.318 1.00 . A A . 114 GLU HG3 1 1
7 14765 1 1 114 GLU N N 6.435 -6.887 -6.584 1.00 . A A . 114 GLU N 1 1
7 14766 1 1 114 GLU O O 3.760 -5.831 -8.482 1.00 . A A . 114 GLU O 1 1
7 14767 1 1 114 GLU OE1 O 9.626 -6.824 -9.516 1.00 . A A . 114 GLU OE1 1 1
7 14768 1 1 114 GLU OE2 O 9.262 -5.949 -11.451 1.00 . A A . 114 GLU OE2 1 1
7 14769 1 1 115 ASN C C 1.899 -7.902 -7.254 1.00 . A A . 115 ASN C 1 1
7 14770 1 1 115 ASN CA C 2.822 -8.362 -8.385 1.00 . A A . 115 ASN CA 1 1
7 14771 1 1 115 ASN CB C 2.758 -9.887 -8.497 1.00 . A A . 115 ASN CB 1 1
7 14772 1 1 115 ASN CG C 1.884 -10.277 -9.691 1.00 . A A . 115 ASN CG 1 1
7 14773 1 1 115 ASN H H 4.902 -8.619 -7.883 1.00 . A A . 115 ASN H 1 1
7 14774 1 1 115 ASN HA H 2.493 -7.922 -9.315 1.00 . A A . 115 ASN HA 1 1
7 14775 1 1 115 ASN HB2 H 3.756 -10.278 -8.637 1.00 . A A . 115 ASN HB2 1 1
7 14776 1 1 115 ASN HB3 H 2.334 -10.297 -7.594 1.00 . A A . 115 ASN HB3 1 1
7 14777 1 1 115 ASN HD21 H 0.238 -9.463 -8.932 1.00 . A A . 115 ASN HD21 1 1
7 14778 1 1 115 ASN HD22 H 0.051 -10.198 -10.451 1.00 . A A . 115 ASN HD22 1 1
7 14779 1 1 115 ASN N N 4.230 -7.946 -8.114 1.00 . A A . 115 ASN N 1 1
7 14780 1 1 115 ASN ND2 N 0.620 -9.952 -9.691 1.00 . A A . 115 ASN ND2 1 1
7 14781 1 1 115 ASN O O 0.724 -7.684 -7.458 1.00 . A A . 115 ASN O 1 1
7 14782 1 1 115 ASN OD1 O 2.355 -10.884 -10.632 1.00 . A A . 115 ASN OD1 1 1
7 14783 1 1 116 PHE C C 1.010 -5.918 -5.207 1.00 . A A . 116 PHE C 1 1
7 14784 1 1 116 PHE CA C 1.548 -7.323 -4.929 1.00 . A A . 116 PHE CA 1 1
7 14785 1 1 116 PHE CB C 2.377 -7.322 -3.642 1.00 . A A . 116 PHE CB 1 1
7 14786 1 1 116 PHE CD1 C 0.650 -7.054 -1.821 1.00 . A A . 116 PHE CD1 1 1
7 14787 1 1 116 PHE CD2 C 2.100 -5.182 -2.341 1.00 . A A . 116 PHE CD2 1 1
7 14788 1 1 116 PHE CE1 C 0.023 -6.291 -0.828 1.00 . A A . 116 PHE CE1 1 1
7 14789 1 1 116 PHE CE2 C 1.472 -4.419 -1.349 1.00 . A A . 116 PHE CE2 1 1
7 14790 1 1 116 PHE CG C 1.689 -6.499 -2.578 1.00 . A A . 116 PHE CG 1 1
7 14791 1 1 116 PHE CZ C 0.433 -4.975 -0.592 1.00 . A A . 116 PHE CZ 1 1
7 14792 1 1 116 PHE H H 3.362 -7.947 -5.915 1.00 . A A . 116 PHE H 1 1
7 14793 1 1 116 PHE HA H 0.719 -8.010 -4.825 1.00 . A A . 116 PHE HA 1 1
7 14794 1 1 116 PHE HB2 H 2.493 -8.336 -3.289 1.00 . A A . 116 PHE HB2 1 1
7 14795 1 1 116 PHE HB3 H 3.351 -6.902 -3.844 1.00 . A A . 116 PHE HB3 1 1
7 14796 1 1 116 PHE HD1 H 0.331 -8.070 -2.002 1.00 . A A . 116 PHE HD1 1 1
7 14797 1 1 116 PHE HD2 H 2.900 -4.753 -2.925 1.00 . A A . 116 PHE HD2 1 1
7 14798 1 1 116 PHE HE1 H -0.779 -6.719 -0.243 1.00 . A A . 116 PHE HE1 1 1
7 14799 1 1 116 PHE HE2 H 1.789 -3.402 -1.168 1.00 . A A . 116 PHE HE2 1 1
7 14800 1 1 116 PHE HZ H -0.050 -4.387 0.174 1.00 . A A . 116 PHE HZ 1 1
7 14801 1 1 116 PHE N N 2.412 -7.762 -6.065 1.00 . A A . 116 PHE N 1 1
7 14802 1 1 116 PHE O O -0.179 -5.721 -5.370 1.00 . A A . 116 PHE O 1 1
7 14803 1 1 117 LEU C C 0.597 -3.547 -6.840 1.00 . A A . 117 LEU C 1 1
7 14804 1 1 117 LEU CA C 1.404 -3.555 -5.541 1.00 . A A . 117 LEU CA 1 1
7 14805 1 1 117 LEU CB C 2.610 -2.621 -5.675 1.00 . A A . 117 LEU CB 1 1
7 14806 1 1 117 LEU CD1 C 4.121 -1.148 -4.332 1.00 . A A . 117 LEU CD1 1 1
7 14807 1 1 117 LEU CD2 C 1.688 -0.615 -4.506 1.00 . A A . 117 LEU CD2 1 1
7 14808 1 1 117 LEU CG C 2.716 -1.746 -4.425 1.00 . A A . 117 LEU CG 1 1
7 14809 1 1 117 LEU H H 2.823 -5.119 -5.138 1.00 . A A . 117 LEU H 1 1
7 14810 1 1 117 LEU HA H 0.779 -3.220 -4.727 1.00 . A A . 117 LEU HA 1 1
7 14811 1 1 117 LEU HB2 H 3.511 -3.208 -5.783 1.00 . A A . 117 LEU HB2 1 1
7 14812 1 1 117 LEU HB3 H 2.483 -1.991 -6.543 1.00 . A A . 117 LEU HB3 1 1
7 14813 1 1 117 LEU HD11 H 4.756 -1.606 -5.077 1.00 . A A . 117 LEU HD11 1 1
7 14814 1 1 117 LEU HD12 H 4.071 -0.083 -4.507 1.00 . A A . 117 LEU HD12 1 1
7 14815 1 1 117 LEU HD13 H 4.527 -1.334 -3.348 1.00 . A A . 117 LEU HD13 1 1
7 14816 1 1 117 LEU HD21 H 0.774 -0.990 -4.940 1.00 . A A . 117 LEU HD21 1 1
7 14817 1 1 117 LEU HD22 H 1.488 -0.239 -3.514 1.00 . A A . 117 LEU HD22 1 1
7 14818 1 1 117 LEU HD23 H 2.078 0.182 -5.121 1.00 . A A . 117 LEU HD23 1 1
7 14819 1 1 117 LEU HG H 2.523 -2.347 -3.547 1.00 . A A . 117 LEU HG 1 1
7 14820 1 1 117 LEU N N 1.871 -4.941 -5.268 1.00 . A A . 117 LEU N 1 1
7 14821 1 1 117 LEU O O -0.318 -2.767 -7.009 1.00 . A A . 117 LEU O 1 1
7 14822 1 1 118 GLU C C -1.318 -4.651 -8.749 1.00 . A A . 118 GLU C 1 1
7 14823 1 1 118 GLU CA C 0.174 -4.462 -9.039 1.00 . A A . 118 GLU CA 1 1
7 14824 1 1 118 GLU CB C 0.684 -5.632 -9.884 1.00 . A A . 118 GLU CB 1 1
7 14825 1 1 118 GLU CD C 0.523 -4.401 -12.053 1.00 . A A . 118 GLU CD 1 1
7 14826 1 1 118 GLU CG C 0.012 -5.604 -11.257 1.00 . A A . 118 GLU CG 1 1
7 14827 1 1 118 GLU H H 1.669 -5.039 -7.600 1.00 . A A . 118 GLU H 1 1
7 14828 1 1 118 GLU HA H 0.320 -3.540 -9.577 1.00 . A A . 118 GLU HA 1 1
7 14829 1 1 118 GLU HB2 H 1.754 -5.549 -10.003 1.00 . A A . 118 GLU HB2 1 1
7 14830 1 1 118 GLU HB3 H 0.449 -6.563 -9.389 1.00 . A A . 118 GLU HB3 1 1
7 14831 1 1 118 GLU HG2 H 0.246 -6.514 -11.790 1.00 . A A . 118 GLU HG2 1 1
7 14832 1 1 118 GLU HG3 H -1.057 -5.524 -11.135 1.00 . A A . 118 GLU HG3 1 1
7 14833 1 1 118 GLU N N 0.927 -4.415 -7.756 1.00 . A A . 118 GLU N 1 1
7 14834 1 1 118 GLU O O -2.146 -3.880 -9.188 1.00 . A A . 118 GLU O 1 1
7 14835 1 1 118 GLU OE1 O 0.040 -3.307 -11.810 1.00 . A A . 118 GLU OE1 1 1
7 14836 1 1 118 GLU OE2 O 1.387 -4.594 -12.893 1.00 . A A . 118 GLU OE2 1 1
7 14837 1 1 119 ARG C C -3.619 -4.858 -6.712 1.00 . A A . 119 ARG C 1 1
7 14838 1 1 119 ARG CA C -3.103 -5.916 -7.694 1.00 . A A . 119 ARG CA 1 1
7 14839 1 1 119 ARG CB C -3.266 -7.299 -7.061 1.00 . A A . 119 ARG CB 1 1
7 14840 1 1 119 ARG CD C -2.977 -9.736 -7.513 1.00 . A A . 119 ARG CD 1 1
7 14841 1 1 119 ARG CG C -2.468 -8.334 -7.854 1.00 . A A . 119 ARG CG 1 1
7 14842 1 1 119 ARG CZ C -4.442 -11.381 -8.573 1.00 . A A . 119 ARG CZ 1 1
7 14843 1 1 119 ARG H H -0.979 -6.278 -7.670 1.00 . A A . 119 ARG H 1 1
7 14844 1 1 119 ARG HA H -3.686 -5.869 -8.606 1.00 . A A . 119 ARG HA 1 1
7 14845 1 1 119 ARG HB2 H -2.906 -7.271 -6.043 1.00 . A A . 119 ARG HB2 1 1
7 14846 1 1 119 ARG HB3 H -4.311 -7.574 -7.065 1.00 . A A . 119 ARG HB3 1 1
7 14847 1 1 119 ARG HD2 H -2.160 -10.439 -7.562 1.00 . A A . 119 ARG HD2 1 1
7 14848 1 1 119 ARG HD3 H -3.389 -9.734 -6.513 1.00 . A A . 119 ARG HD3 1 1
7 14849 1 1 119 ARG HE H -4.426 -9.458 -9.079 1.00 . A A . 119 ARG HE 1 1
7 14850 1 1 119 ARG HG2 H -2.591 -8.151 -8.911 1.00 . A A . 119 ARG HG2 1 1
7 14851 1 1 119 ARG HG3 H -1.424 -8.260 -7.593 1.00 . A A . 119 ARG HG3 1 1
7 14852 1 1 119 ARG HH11 H -3.246 -12.093 -7.118 1.00 . A A . 119 ARG HH11 1 1
7 14853 1 1 119 ARG HH12 H -4.277 -13.254 -7.877 1.00 . A A . 119 ARG HH12 1 1
7 14854 1 1 119 ARG HH21 H -5.747 -10.994 -10.043 1.00 . A A . 119 ARG HH21 1 1
7 14855 1 1 119 ARG HH22 H -5.676 -12.644 -9.518 1.00 . A A . 119 ARG HH22 1 1
7 14856 1 1 119 ARG N N -1.664 -5.672 -8.012 1.00 . A A . 119 ARG N 1 1
7 14857 1 1 119 ARG NE N -4.034 -10.135 -8.490 1.00 . A A . 119 ARG NE 1 1
7 14858 1 1 119 ARG NH1 N -3.946 -12.313 -7.794 1.00 . A A . 119 ARG NH1 1 1
7 14859 1 1 119 ARG NH2 N -5.360 -11.697 -9.446 1.00 . A A . 119 ARG NH2 1 1
7 14860 1 1 119 ARG O O -4.806 -4.708 -6.534 1.00 . A A . 119 ARG O 1 1
7 14861 1 1 120 LEU C C -3.870 -1.940 -5.920 1.00 . A A . 120 LEU C 1 1
7 14862 1 1 120 LEU CA C -3.263 -3.092 -5.116 1.00 . A A . 120 LEU CA 1 1
7 14863 1 1 120 LEU CB C -2.114 -2.570 -4.253 1.00 . A A . 120 LEU CB 1 1
7 14864 1 1 120 LEU CD1 C -1.777 -4.313 -2.496 1.00 . A A . 120 LEU CD1 1 1
7 14865 1 1 120 LEU CD2 C -1.727 -1.895 -1.878 1.00 . A A . 120 LEU CD2 1 1
7 14866 1 1 120 LEU CG C -2.375 -2.937 -2.791 1.00 . A A . 120 LEU CG 1 1
7 14867 1 1 120 LEU H H -1.794 -4.243 -6.201 1.00 . A A . 120 LEU H 1 1
7 14868 1 1 120 LEU HA H -4.022 -3.528 -4.484 1.00 . A A . 120 LEU HA 1 1
7 14869 1 1 120 LEU HB2 H -1.187 -3.018 -4.578 1.00 . A A . 120 LEU HB2 1 1
7 14870 1 1 120 LEU HB3 H -2.051 -1.497 -4.347 1.00 . A A . 120 LEU HB3 1 1
7 14871 1 1 120 LEU HD11 H -0.720 -4.300 -2.717 1.00 . A A . 120 LEU HD11 1 1
7 14872 1 1 120 LEU HD12 H -1.923 -4.552 -1.452 1.00 . A A . 120 LEU HD12 1 1
7 14873 1 1 120 LEU HD13 H -2.265 -5.057 -3.107 1.00 . A A . 120 LEU HD13 1 1
7 14874 1 1 120 LEU HD21 H -1.859 -0.911 -2.304 1.00 . A A . 120 LEU HD21 1 1
7 14875 1 1 120 LEU HD22 H -2.192 -1.931 -0.904 1.00 . A A . 120 LEU HD22 1 1
7 14876 1 1 120 LEU HD23 H -0.673 -2.106 -1.781 1.00 . A A . 120 LEU HD23 1 1
7 14877 1 1 120 LEU HG H -3.441 -2.964 -2.612 1.00 . A A . 120 LEU HG 1 1
7 14878 1 1 120 LEU N N -2.758 -4.123 -6.066 1.00 . A A . 120 LEU N 1 1
7 14879 1 1 120 LEU O O -4.893 -1.388 -5.562 1.00 . A A . 120 LEU O 1 1
7 14880 1 1 121 LYS C C -4.992 -0.971 -8.648 1.00 . A A . 121 LYS C 1 1
7 14881 1 1 121 LYS CA C -3.784 -0.473 -7.851 1.00 . A A . 121 LYS CA 1 1
7 14882 1 1 121 LYS CB C -2.697 -0.012 -8.822 1.00 . A A . 121 LYS CB 1 1
7 14883 1 1 121 LYS CD C -1.659 1.966 -9.937 1.00 . A A . 121 LYS CD 1 1
7 14884 1 1 121 LYS CE C -2.016 1.403 -11.314 1.00 . A A . 121 LYS CE 1 1
7 14885 1 1 121 LYS CG C -2.703 1.514 -8.914 1.00 . A A . 121 LYS CG 1 1
7 14886 1 1 121 LYS H H -2.431 -2.049 -7.282 1.00 . A A . 121 LYS H 1 1
7 14887 1 1 121 LYS HA H -4.080 0.349 -7.221 1.00 . A A . 121 LYS HA 1 1
7 14888 1 1 121 LYS HB2 H -1.733 -0.348 -8.467 1.00 . A A . 121 LYS HB2 1 1
7 14889 1 1 121 LYS HB3 H -2.886 -0.430 -9.799 1.00 . A A . 121 LYS HB3 1 1
7 14890 1 1 121 LYS HD2 H -1.642 3.045 -9.982 1.00 . A A . 121 LYS HD2 1 1
7 14891 1 1 121 LYS HD3 H -0.686 1.601 -9.643 1.00 . A A . 121 LYS HD3 1 1
7 14892 1 1 121 LYS HE2 H -1.796 0.345 -11.339 1.00 . A A . 121 LYS HE2 1 1
7 14893 1 1 121 LYS HE3 H -3.069 1.556 -11.504 1.00 . A A . 121 LYS HE3 1 1
7 14894 1 1 121 LYS HG2 H -3.681 1.853 -9.223 1.00 . A A . 121 LYS HG2 1 1
7 14895 1 1 121 LYS HG3 H -2.463 1.935 -7.949 1.00 . A A . 121 LYS HG3 1 1
7 14896 1 1 121 LYS HZ1 H -1.295 3.130 -12.226 1.00 . A A . 121 LYS HZ1 1 1
7 14897 1 1 121 LYS HZ2 H -0.218 1.818 -12.276 1.00 . A A . 121 LYS HZ2 1 1
7 14898 1 1 121 LYS HZ3 H -1.574 1.846 -13.299 1.00 . A A . 121 LYS HZ3 1 1
7 14899 1 1 121 LYS N N -3.250 -1.583 -7.011 1.00 . A A . 121 LYS N 1 1
7 14900 1 1 121 LYS NZ N -1.215 2.103 -12.358 1.00 . A A . 121 LYS NZ 1 1
7 14901 1 1 121 LYS O O -6.051 -0.377 -8.628 1.00 . A A . 121 LYS O 1 1
7 14902 1 1 122 THR C C -7.195 -2.763 -9.287 1.00 . A A . 122 THR C 1 1
7 14903 1 1 122 THR CA C -5.954 -2.609 -10.166 1.00 . A A . 122 THR CA 1 1
7 14904 1 1 122 THR CB C -5.574 -3.985 -10.743 1.00 . A A . 122 THR CB 1 1
7 14905 1 1 122 THR CG2 C -5.468 -3.886 -12.266 1.00 . A A . 122 THR CG2 1 1
7 14906 1 1 122 THR H H -3.958 -2.501 -9.348 1.00 . A A . 122 THR H 1 1
7 14907 1 1 122 THR HA H -6.174 -1.931 -10.976 1.00 . A A . 122 THR HA 1 1
7 14908 1 1 122 THR HB H -6.335 -4.704 -10.487 1.00 . A A . 122 THR HB 1 1
7 14909 1 1 122 THR HG1 H -3.766 -4.671 -10.944 1.00 . A A . 122 THR HG1 1 1
7 14910 1 1 122 THR HG21 H -6.373 -3.451 -12.663 1.00 . A A . 122 THR HG21 1 1
7 14911 1 1 122 THR HG22 H -4.625 -3.263 -12.527 1.00 . A A . 122 THR HG22 1 1
7 14912 1 1 122 THR HG23 H -5.329 -4.872 -12.681 1.00 . A A . 122 THR HG23 1 1
7 14913 1 1 122 THR N N -4.827 -2.056 -9.352 1.00 . A A . 122 THR N 1 1
7 14914 1 1 122 THR O O -8.261 -2.274 -9.601 1.00 . A A . 122 THR O 1 1
7 14915 1 1 122 THR OG1 O -4.332 -4.418 -10.211 1.00 . A A . 122 THR OG1 1 1
7 14916 1 1 123 ILE C C -8.739 -2.288 -6.802 1.00 . A A . 123 ILE C 1 1
7 14917 1 1 123 ILE CA C -8.218 -3.644 -7.275 1.00 . A A . 123 ILE CA 1 1
7 14918 1 1 123 ILE CB C -7.779 -4.462 -6.060 1.00 . A A . 123 ILE CB 1 1
7 14919 1 1 123 ILE CD1 C -8.491 -6.695 -6.940 1.00 . A A . 123 ILE CD1 1 1
7 14920 1 1 123 ILE CG1 C -7.294 -5.842 -6.514 1.00 . A A . 123 ILE CG1 1 1
7 14921 1 1 123 ILE CG2 C -8.961 -4.628 -5.105 1.00 . A A . 123 ILE CG2 1 1
7 14922 1 1 123 ILE H H -6.189 -3.823 -7.965 1.00 . A A . 123 ILE H 1 1
7 14923 1 1 123 ILE HA H -9.002 -4.167 -7.799 1.00 . A A . 123 ILE HA 1 1
7 14924 1 1 123 ILE HB H -6.977 -3.946 -5.552 1.00 . A A . 123 ILE HB 1 1
7 14925 1 1 123 ILE HD11 H -9.080 -6.152 -7.663 1.00 . A A . 123 ILE HD11 1 1
7 14926 1 1 123 ILE HD12 H -8.136 -7.615 -7.382 1.00 . A A . 123 ILE HD12 1 1
7 14927 1 1 123 ILE HD13 H -9.098 -6.922 -6.077 1.00 . A A . 123 ILE HD13 1 1
7 14928 1 1 123 ILE HG12 H -6.618 -5.729 -7.348 1.00 . A A . 123 ILE HG12 1 1
7 14929 1 1 123 ILE HG13 H -6.780 -6.329 -5.698 1.00 . A A . 123 ILE HG13 1 1
7 14930 1 1 123 ILE HG21 H -9.853 -4.852 -5.671 1.00 . A A . 123 ILE HG21 1 1
7 14931 1 1 123 ILE HG22 H -8.759 -5.438 -4.419 1.00 . A A . 123 ILE HG22 1 1
7 14932 1 1 123 ILE HG23 H -9.108 -3.714 -4.550 1.00 . A A . 123 ILE HG23 1 1
7 14933 1 1 123 ILE N N -7.058 -3.443 -8.189 1.00 . A A . 123 ILE N 1 1
7 14934 1 1 123 ILE O O -9.919 -2.104 -6.600 1.00 . A A . 123 ILE O 1 1
7 14935 1 1 124 MET C C -9.328 0.588 -7.132 1.00 . A A . 124 MET C 1 1
7 14936 1 1 124 MET CA C -8.318 -0.002 -6.141 1.00 . A A . 124 MET CA 1 1
7 14937 1 1 124 MET CB C -7.110 0.934 -6.028 1.00 . A A . 124 MET CB 1 1
7 14938 1 1 124 MET CE C -5.627 1.985 -2.496 1.00 . A A . 124 MET CE 1 1
7 14939 1 1 124 MET CG C -7.167 1.686 -4.701 1.00 . A A . 124 MET CG 1 1
7 14940 1 1 124 MET H H -6.913 -1.511 -6.771 1.00 . A A . 124 MET H 1 1
7 14941 1 1 124 MET HA H -8.784 -0.100 -5.175 1.00 . A A . 124 MET HA 1 1
7 14942 1 1 124 MET HB2 H -6.201 0.356 -6.073 1.00 . A A . 124 MET HB2 1 1
7 14943 1 1 124 MET HB3 H -7.127 1.644 -6.840 1.00 . A A . 124 MET HB3 1 1
7 14944 1 1 124 MET HE1 H -5.467 2.823 -3.158 1.00 . A A . 124 MET HE1 1 1
7 14945 1 1 124 MET HE2 H -6.238 2.300 -1.663 1.00 . A A . 124 MET HE2 1 1
7 14946 1 1 124 MET HE3 H -4.674 1.627 -2.136 1.00 . A A . 124 MET HE3 1 1
7 14947 1 1 124 MET HG2 H -6.595 2.597 -4.781 1.00 . A A . 124 MET HG2 1 1
7 14948 1 1 124 MET HG3 H -8.192 1.924 -4.468 1.00 . A A . 124 MET HG3 1 1
7 14949 1 1 124 MET N N -7.867 -1.340 -6.612 1.00 . A A . 124 MET N 1 1
7 14950 1 1 124 MET O O -10.500 0.700 -6.851 1.00 . A A . 124 MET O 1 1
7 14951 1 1 124 MET SD S -6.469 0.656 -3.388 1.00 . A A . 124 MET SD 1 1
7 14952 1 1 125 ARG C C -10.973 0.629 -9.612 1.00 . A A . 125 ARG C 1 1
7 14953 1 1 125 ARG CA C -9.810 1.578 -9.289 1.00 . A A . 125 ARG CA 1 1
7 14954 1 1 125 ARG CB C -9.036 1.880 -10.572 1.00 . A A . 125 ARG CB 1 1
7 14955 1 1 125 ARG CD C -8.252 3.780 -11.992 1.00 . A A . 125 ARG CD 1 1
7 14956 1 1 125 ARG CG C -9.350 3.302 -11.039 1.00 . A A . 125 ARG CG 1 1
7 14957 1 1 125 ARG CZ C -7.386 3.074 -14.167 1.00 . A A . 125 ARG CZ 1 1
7 14958 1 1 125 ARG H H -7.927 0.882 -8.497 1.00 . A A . 125 ARG H 1 1
7 14959 1 1 125 ARG HA H -10.208 2.497 -8.891 1.00 . A A . 125 ARG HA 1 1
7 14960 1 1 125 ARG HB2 H -7.976 1.789 -10.380 1.00 . A A . 125 ARG HB2 1 1
7 14961 1 1 125 ARG HB3 H -9.325 1.179 -11.339 1.00 . A A . 125 ARG HB3 1 1
7 14962 1 1 125 ARG HD2 H -8.535 4.729 -12.422 1.00 . A A . 125 ARG HD2 1 1
7 14963 1 1 125 ARG HD3 H -7.327 3.896 -11.445 1.00 . A A . 125 ARG HD3 1 1
7 14964 1 1 125 ARG HE H -8.452 1.882 -12.988 1.00 . A A . 125 ARG HE 1 1
7 14965 1 1 125 ARG HG2 H -10.302 3.312 -11.551 1.00 . A A . 125 ARG HG2 1 1
7 14966 1 1 125 ARG HG3 H -9.393 3.962 -10.185 1.00 . A A . 125 ARG HG3 1 1
7 14967 1 1 125 ARG HH11 H -6.969 4.971 -13.639 1.00 . A A . 125 ARG HH11 1 1
7 14968 1 1 125 ARG HH12 H -6.348 4.464 -15.170 1.00 . A A . 125 ARG HH12 1 1
7 14969 1 1 125 ARG HH21 H -7.630 1.260 -14.977 1.00 . A A . 125 ARG HH21 1 1
7 14970 1 1 125 ARG HH22 H -6.716 2.387 -15.923 1.00 . A A . 125 ARG HH22 1 1
7 14971 1 1 125 ARG N N -8.879 0.976 -8.288 1.00 . A A . 125 ARG N 1 1
7 14972 1 1 125 ARG NE N -8.066 2.776 -13.083 1.00 . A A . 125 ARG NE 1 1
7 14973 1 1 125 ARG NH1 N -6.861 4.264 -14.335 1.00 . A A . 125 ARG NH1 1 1
7 14974 1 1 125 ARG NH2 N -7.232 2.171 -15.095 1.00 . A A . 125 ARG NH2 1 1
7 14975 1 1 125 ARG O O -11.983 1.044 -10.144 1.00 . A A . 125 ARG O 1 1
7 14976 1 1 126 GLU C C -13.136 -1.399 -8.691 1.00 . A A . 126 GLU C 1 1
7 14977 1 1 126 GLU CA C -11.947 -1.585 -9.645 1.00 . A A . 126 GLU CA 1 1
7 14978 1 1 126 GLU CB C -11.429 -3.020 -9.526 1.00 . A A . 126 GLU CB 1 1
7 14979 1 1 126 GLU CD C -11.473 -5.273 -10.605 1.00 . A A . 126 GLU CD 1 1
7 14980 1 1 126 GLU CG C -11.715 -3.778 -10.824 1.00 . A A . 126 GLU CG 1 1
7 14981 1 1 126 GLU H H -10.020 -0.967 -8.910 1.00 . A A . 126 GLU H 1 1
7 14982 1 1 126 GLU HA H -12.277 -1.412 -10.660 1.00 . A A . 126 GLU HA 1 1
7 14983 1 1 126 GLU HB2 H -10.365 -3.004 -9.345 1.00 . A A . 126 GLU HB2 1 1
7 14984 1 1 126 GLU HB3 H -11.926 -3.516 -8.706 1.00 . A A . 126 GLU HB3 1 1
7 14985 1 1 126 GLU HG2 H -12.743 -3.617 -11.116 1.00 . A A . 126 GLU HG2 1 1
7 14986 1 1 126 GLU HG3 H -11.058 -3.420 -11.602 1.00 . A A . 126 GLU HG3 1 1
7 14987 1 1 126 GLU N N -10.843 -0.635 -9.322 1.00 . A A . 126 GLU N 1 1
7 14988 1 1 126 GLU O O -14.233 -1.088 -9.109 1.00 . A A . 126 GLU O 1 1
7 14989 1 1 126 GLU OE1 O -12.239 -5.876 -9.872 1.00 . A A . 126 GLU OE1 1 1
7 14990 1 1 126 GLU OE2 O -10.526 -5.789 -11.175 1.00 . A A . 126 GLU OE2 1 1
7 14991 1 1 127 LYS C C -14.167 -0.082 -5.863 1.00 . A A . 127 LYS C 1 1
7 14992 1 1 127 LYS CA C -14.068 -1.497 -6.450 1.00 . A A . 127 LYS CA 1 1
7 14993 1 1 127 LYS CB C -13.859 -2.495 -5.310 1.00 . A A . 127 LYS CB 1 1
7 14994 1 1 127 LYS CD C -14.540 -4.867 -4.910 1.00 . A A . 127 LYS CD 1 1
7 14995 1 1 127 LYS CE C -13.871 -4.810 -3.535 1.00 . A A . 127 LYS CE 1 1
7 14996 1 1 127 LYS CG C -13.822 -3.917 -5.872 1.00 . A A . 127 LYS CG 1 1
7 14997 1 1 127 LYS H H -12.054 -1.894 -7.106 1.00 . A A . 127 LYS H 1 1
7 14998 1 1 127 LYS HA H -14.993 -1.734 -6.955 1.00 . A A . 127 LYS HA 1 1
7 14999 1 1 127 LYS HB2 H -12.925 -2.281 -4.812 1.00 . A A . 127 LYS HB2 1 1
7 15000 1 1 127 LYS HB3 H -14.671 -2.410 -4.604 1.00 . A A . 127 LYS HB3 1 1
7 15001 1 1 127 LYS HD2 H -15.576 -4.573 -4.820 1.00 . A A . 127 LYS HD2 1 1
7 15002 1 1 127 LYS HD3 H -14.485 -5.876 -5.293 1.00 . A A . 127 LYS HD3 1 1
7 15003 1 1 127 LYS HE2 H -12.865 -5.193 -3.607 1.00 . A A . 127 LYS HE2 1 1
7 15004 1 1 127 LYS HE3 H -13.843 -3.788 -3.188 1.00 . A A . 127 LYS HE3 1 1
7 15005 1 1 127 LYS HG2 H -14.317 -3.937 -6.834 1.00 . A A . 127 LYS HG2 1 1
7 15006 1 1 127 LYS HG3 H -12.796 -4.233 -5.988 1.00 . A A . 127 LYS HG3 1 1
7 15007 1 1 127 LYS HZ1 H -15.380 -6.171 -3.081 1.00 . A A . 127 LYS HZ1 1 1
7 15008 1 1 127 LYS HZ2 H -14.009 -6.300 -2.085 1.00 . A A . 127 LYS HZ2 1 1
7 15009 1 1 127 LYS HZ3 H -15.104 -5.018 -1.869 1.00 . A A . 127 LYS HZ3 1 1
7 15010 1 1 127 LYS N N -12.937 -1.621 -7.420 1.00 . A A . 127 LYS N 1 1
7 15011 1 1 127 LYS NZ N -14.650 -5.637 -2.570 1.00 . A A . 127 LYS NZ 1 1
7 15012 1 1 127 LYS O O -14.961 0.162 -4.976 1.00 . A A . 127 LYS O 1 1
7 15013 1 1 128 TYR C C -14.538 3.030 -6.511 1.00 . A A . 128 TYR C 1 1
7 15014 1 1 128 TYR CA C -13.482 2.227 -5.751 1.00 . A A . 128 TYR CA 1 1
7 15015 1 1 128 TYR CB C -12.131 2.933 -5.859 1.00 . A A . 128 TYR CB 1 1
7 15016 1 1 128 TYR CD1 C -11.118 1.234 -4.292 1.00 . A A . 128 TYR CD1 1 1
7 15017 1 1 128 TYR CD2 C -10.618 3.578 -3.947 1.00 . A A . 128 TYR CD2 1 1
7 15018 1 1 128 TYR CE1 C -10.312 0.900 -3.200 1.00 . A A . 128 TYR CE1 1 1
7 15019 1 1 128 TYR CE2 C -9.815 3.244 -2.850 1.00 . A A . 128 TYR CE2 1 1
7 15020 1 1 128 TYR CG C -11.271 2.572 -4.669 1.00 . A A . 128 TYR CG 1 1
7 15021 1 1 128 TYR CZ C -9.661 1.904 -2.477 1.00 . A A . 128 TYR CZ 1 1
7 15022 1 1 128 TYR H H -12.745 0.660 -7.040 1.00 . A A . 128 TYR H 1 1
7 15023 1 1 128 TYR HA H -13.767 2.158 -4.712 1.00 . A A . 128 TYR HA 1 1
7 15024 1 1 128 TYR HB2 H -11.636 2.627 -6.768 1.00 . A A . 128 TYR HB2 1 1
7 15025 1 1 128 TYR HB3 H -12.286 4.002 -5.877 1.00 . A A . 128 TYR HB3 1 1
7 15026 1 1 128 TYR HD1 H -11.620 0.456 -4.847 1.00 . A A . 128 TYR HD1 1 1
7 15027 1 1 128 TYR HD2 H -10.737 4.612 -4.233 1.00 . A A . 128 TYR HD2 1 1
7 15028 1 1 128 TYR HE1 H -10.194 -0.133 -2.917 1.00 . A A . 128 TYR HE1 1 1
7 15029 1 1 128 TYR HE2 H -9.313 4.021 -2.292 1.00 . A A . 128 TYR HE2 1 1
7 15030 1 1 128 TYR HH H -8.956 2.267 -0.740 1.00 . A A . 128 TYR HH 1 1
7 15031 1 1 128 TYR N N -13.387 0.854 -6.326 1.00 . A A . 128 TYR N 1 1
7 15032 1 1 128 TYR O O -15.174 3.909 -5.965 1.00 . A A . 128 TYR O 1 1
7 15033 1 1 128 TYR OH O -8.865 1.574 -1.398 1.00 . A A . 128 TYR OH 1 1
7 15034 1 1 129 SER C C -17.146 3.193 -7.998 1.00 . A A . 129 SER C 1 1
7 15035 1 1 129 SER CA C -15.750 3.483 -8.556 1.00 . A A . 129 SER CA 1 1
7 15036 1 1 129 SER CB C -15.683 3.042 -10.019 1.00 . A A . 129 SER CB 1 1
7 15037 1 1 129 SER H H -14.209 2.023 -8.189 1.00 . A A . 129 SER H 1 1
7 15038 1 1 129 SER HA H -15.550 4.543 -8.490 1.00 . A A . 129 SER HA 1 1
7 15039 1 1 129 SER HB2 H -16.276 3.708 -10.624 1.00 . A A . 129 SER HB2 1 1
7 15040 1 1 129 SER HB3 H -14.655 3.071 -10.355 1.00 . A A . 129 SER HB3 1 1
7 15041 1 1 129 SER HG H -16.691 1.667 -10.956 1.00 . A A . 129 SER HG 1 1
7 15042 1 1 129 SER N N -14.732 2.736 -7.766 1.00 . A A . 129 SER N 1 1
7 15043 1 1 129 SER O O -18.049 3.999 -8.113 1.00 . A A . 129 SER O 1 1
7 15044 1 1 129 SER OG O -16.196 1.722 -10.135 1.00 . A A . 129 SER OG 1 1
7 15045 1 1 130 LYS C C -18.690 2.012 -5.331 1.00 . A A . 130 LYS C 1 1
7 15046 1 1 130 LYS CA C -18.673 1.716 -6.833 1.00 . A A . 130 LYS CA 1 1
7 15047 1 1 130 LYS CB C -18.961 0.230 -7.062 1.00 . A A . 130 LYS CB 1 1
7 15048 1 1 130 LYS CD C -20.033 -1.039 -8.934 1.00 . A A . 130 LYS CD 1 1
7 15049 1 1 130 LYS CE C -19.783 -2.370 -8.220 1.00 . A A . 130 LYS CE 1 1
7 15050 1 1 130 LYS CG C -20.234 0.072 -7.898 1.00 . A A . 130 LYS CG 1 1
7 15051 1 1 130 LYS H H -16.595 1.412 -7.311 1.00 . A A . 130 LYS H 1 1
7 15052 1 1 130 LYS HA H -19.428 2.309 -7.326 1.00 . A A . 130 LYS HA 1 1
7 15053 1 1 130 LYS HB2 H -18.128 -0.221 -7.583 1.00 . A A . 130 LYS HB2 1 1
7 15054 1 1 130 LYS HB3 H -19.097 -0.260 -6.110 1.00 . A A . 130 LYS HB3 1 1
7 15055 1 1 130 LYS HD2 H -20.917 -1.120 -9.549 1.00 . A A . 130 LYS HD2 1 1
7 15056 1 1 130 LYS HD3 H -19.183 -0.801 -9.556 1.00 . A A . 130 LYS HD3 1 1
7 15057 1 1 130 LYS HE2 H -18.962 -2.884 -8.696 1.00 . A A . 130 LYS HE2 1 1
7 15058 1 1 130 LYS HE3 H -19.539 -2.186 -7.185 1.00 . A A . 130 LYS HE3 1 1
7 15059 1 1 130 LYS HG2 H -21.060 -0.183 -7.252 1.00 . A A . 130 LYS HG2 1 1
7 15060 1 1 130 LYS HG3 H -20.449 0.999 -8.407 1.00 . A A . 130 LYS HG3 1 1
7 15061 1 1 130 LYS HZ1 H -21.845 -2.605 -8.388 1.00 . A A . 130 LYS HZ1 1 1
7 15062 1 1 130 LYS HZ2 H -20.945 -3.841 -9.127 1.00 . A A . 130 LYS HZ2 1 1
7 15063 1 1 130 LYS HZ3 H -21.091 -3.788 -7.435 1.00 . A A . 130 LYS HZ3 1 1
7 15064 1 1 130 LYS N N -17.334 2.050 -7.395 1.00 . A A . 130 LYS N 1 1
7 15065 1 1 130 LYS NZ N -21.008 -3.214 -8.299 1.00 . A A . 130 LYS NZ 1 1
7 15066 1 1 130 LYS O O -19.419 1.397 -4.578 1.00 . A A . 130 LYS O 1 1
7 15067 1 1 131 CYS C C -19.292 3.636 -2.981 1.00 . A A . 131 CYS C 1 1
7 15068 1 1 131 CYS CA C -17.877 3.284 -3.438 1.00 . A A . 131 CYS CA 1 1
7 15069 1 1 131 CYS CB C -16.954 4.482 -3.203 1.00 . A A . 131 CYS CB 1 1
7 15070 1 1 131 CYS H H -17.319 3.437 -5.512 1.00 . A A . 131 CYS H 1 1
7 15071 1 1 131 CYS HA H -17.516 2.434 -2.877 1.00 . A A . 131 CYS HA 1 1
7 15072 1 1 131 CYS HB2 H -16.649 4.894 -4.154 1.00 . A A . 131 CYS HB2 1 1
7 15073 1 1 131 CYS HB3 H -17.481 5.236 -2.636 1.00 . A A . 131 CYS HB3 1 1
7 15074 1 1 131 CYS N N -17.898 2.951 -4.890 1.00 . A A . 131 CYS N 1 1
7 15075 1 1 131 CYS O O -19.692 3.335 -1.874 1.00 . A A . 131 CYS O 1 1
7 15076 1 1 131 CYS SG S -15.492 3.947 -2.279 1.00 . A A . 131 CYS SG 1 1
7 15077 1 1 132 SER C C -22.376 3.460 -3.699 1.00 . A A . 132 SER C 1 1
7 15078 1 1 132 SER CA C -21.443 4.647 -3.450 1.00 . A A . 132 SER CA 1 1
7 15079 1 1 132 SER CB C -21.896 5.837 -4.295 1.00 . A A . 132 SER CB 1 1
7 15080 1 1 132 SER H H -19.708 4.504 -4.716 1.00 . A A . 132 SER H 1 1
7 15081 1 1 132 SER HA H -21.472 4.915 -2.404 1.00 . A A . 132 SER HA 1 1
7 15082 1 1 132 SER HB2 H -22.037 6.697 -3.662 1.00 . A A . 132 SER HB2 1 1
7 15083 1 1 132 SER HB3 H -21.141 6.058 -5.038 1.00 . A A . 132 SER HB3 1 1
7 15084 1 1 132 SER HG H -22.962 5.442 -5.875 1.00 . A A . 132 SER HG 1 1
7 15085 1 1 132 SER N N -20.053 4.272 -3.829 1.00 . A A . 132 SER N 1 1
7 15086 1 1 132 SER O O -21.982 2.454 -4.256 1.00 . A A . 132 SER O 1 1
7 15087 1 1 132 SER OG O -23.127 5.520 -4.932 1.00 . A A . 132 SER OG 1 1
7 15088 1 1 133 SER C C -25.187 2.568 -4.904 1.00 . A A . 133 SER C 1 1
7 15089 1 1 133 SER CA C -24.568 2.448 -3.510 1.00 . A A . 133 SER CA 1 1
7 15090 1 1 133 SER CB C -25.671 2.507 -2.454 1.00 . A A . 133 SER CB 1 1
7 15091 1 1 133 SER H H -23.910 4.389 -2.847 1.00 . A A . 133 SER H 1 1
7 15092 1 1 133 SER HA H -24.042 1.507 -3.429 1.00 . A A . 133 SER HA 1 1
7 15093 1 1 133 SER HB2 H -25.424 3.249 -1.713 1.00 . A A . 133 SER HB2 1 1
7 15094 1 1 133 SER HB3 H -26.607 2.775 -2.928 1.00 . A A . 133 SER HB3 1 1
7 15095 1 1 133 SER HG H -26.591 1.240 -1.298 1.00 . A A . 133 SER HG 1 1
7 15096 1 1 133 SER N N -23.611 3.569 -3.293 1.00 . A A . 133 SER N 1 1
7 15097 1 1 133 SER O O -24.633 3.290 -5.716 1.00 . A A . 133 SER O 1 1
7 15098 1 1 133 SER OXT O -26.204 1.935 -5.135 1.00 . A A . 133 SER OXT 1 1
7 15099 1 1 133 SER OG O -25.790 1.237 -1.826 1.00 . A A . 133 SER OG 1 1
8 15100 1 1 1 GLU C C -19.528 11.504 10.032 1.00 . A A . 1 GLU C 1 1
8 15101 1 1 1 GLU CA C -18.688 11.807 8.789 1.00 . A A . 1 GLU CA 1 1
8 15102 1 1 1 GLU CB C -17.254 12.138 9.211 1.00 . A A . 1 GLU CB 1 1
8 15103 1 1 1 GLU CD C -15.676 10.632 10.430 1.00 . A A . 1 GLU CD 1 1
8 15104 1 1 1 GLU CG C -16.384 10.884 9.098 1.00 . A A . 1 GLU CG 1 1
8 15105 1 1 1 GLU H1 H -20.215 13.181 8.453 1.00 . A A . 1 GLU H1 1 1
8 15106 1 1 1 GLU H2 H -18.656 13.798 8.184 1.00 . A A . 1 GLU H2 1 1
8 15107 1 1 1 GLU H3 H -19.356 12.744 7.054 1.00 . A A . 1 GLU H3 1 1
8 15108 1 1 1 GLU HA H -18.682 10.944 8.139 1.00 . A A . 1 GLU HA 1 1
8 15109 1 1 1 GLU HB2 H -16.860 12.910 8.568 1.00 . A A . 1 GLU HB2 1 1
8 15110 1 1 1 GLU HB3 H -17.251 12.484 10.234 1.00 . A A . 1 GLU HB3 1 1
8 15111 1 1 1 GLU HG2 H -17.006 10.036 8.852 1.00 . A A . 1 GLU HG2 1 1
8 15112 1 1 1 GLU HG3 H -15.647 11.026 8.322 1.00 . A A . 1 GLU HG3 1 1
8 15113 1 1 1 GLU N N -19.273 12.970 8.065 1.00 . A A . 1 GLU N 1 1
8 15114 1 1 1 GLU O O -19.270 12.012 11.105 1.00 . A A . 1 GLU O 1 1
8 15115 1 1 1 GLU OE1 O -16.366 10.429 11.415 1.00 . A A . 1 GLU OE1 1 1
8 15116 1 1 1 GLU OE2 O -14.456 10.647 10.443 1.00 . A A . 1 GLU OE2 1 1
8 15117 1 1 2 ALA C C -22.289 9.162 10.718 1.00 . A A . 2 ALA C 1 1
8 15118 1 1 2 ALA CA C -21.387 10.346 11.069 1.00 . A A . 2 ALA CA 1 1
8 15119 1 1 2 ALA CB C -22.251 11.556 11.433 1.00 . A A . 2 ALA CB 1 1
8 15120 1 1 2 ALA H H -20.723 10.282 9.021 1.00 . A A . 2 ALA H 1 1
8 15121 1 1 2 ALA HA H -20.761 10.085 11.909 1.00 . A A . 2 ALA HA 1 1
8 15122 1 1 2 ALA HB1 H -22.146 12.314 10.670 1.00 . A A . 2 ALA HB1 1 1
8 15123 1 1 2 ALA HB2 H -23.285 11.251 11.500 1.00 . A A . 2 ALA HB2 1 1
8 15124 1 1 2 ALA HB3 H -21.930 11.954 12.383 1.00 . A A . 2 ALA HB3 1 1
8 15125 1 1 2 ALA N N -20.532 10.681 9.896 1.00 . A A . 2 ALA N 1 1
8 15126 1 1 2 ALA O O -22.081 8.055 11.169 1.00 . A A . 2 ALA O 1 1
8 15127 1 1 3 GLU C C -23.823 7.757 8.141 1.00 . A A . 3 GLU C 1 1
8 15128 1 1 3 GLU CA C -24.204 8.272 9.531 1.00 . A A . 3 GLU CA 1 1
8 15129 1 1 3 GLU CB C -25.648 8.779 9.512 1.00 . A A . 3 GLU CB 1 1
8 15130 1 1 3 GLU CD C -27.350 10.099 10.777 1.00 . A A . 3 GLU CD 1 1
8 15131 1 1 3 GLU CG C -25.869 9.727 10.693 1.00 . A A . 3 GLU CG 1 1
8 15132 1 1 3 GLU H H -23.442 10.288 9.556 1.00 . A A . 3 GLU H 1 1
8 15133 1 1 3 GLU HA H -24.113 7.471 10.249 1.00 . A A . 3 GLU HA 1 1
8 15134 1 1 3 GLU HB2 H -25.833 9.305 8.587 1.00 . A A . 3 GLU HB2 1 1
8 15135 1 1 3 GLU HB3 H -26.325 7.942 9.594 1.00 . A A . 3 GLU HB3 1 1
8 15136 1 1 3 GLU HG2 H -25.568 9.238 11.608 1.00 . A A . 3 GLU HG2 1 1
8 15137 1 1 3 GLU HG3 H -25.283 10.622 10.551 1.00 . A A . 3 GLU HG3 1 1
8 15138 1 1 3 GLU N N -23.291 9.386 9.911 1.00 . A A . 3 GLU N 1 1
8 15139 1 1 3 GLU O O -24.664 7.331 7.374 1.00 . A A . 3 GLU O 1 1
8 15140 1 1 3 GLU OE1 O -28.107 9.319 11.330 1.00 . A A . 3 GLU OE1 1 1
8 15141 1 1 3 GLU OE2 O -27.703 11.160 10.287 1.00 . A A . 3 GLU OE2 1 1
8 15142 1 1 4 ALA C C -20.594 7.270 6.417 1.00 . A A . 4 ALA C 1 1
8 15143 1 1 4 ALA CA C -22.124 7.301 6.474 1.00 . A A . 4 ALA CA 1 1
8 15144 1 1 4 ALA CB C -22.657 8.237 5.387 1.00 . A A . 4 ALA CB 1 1
8 15145 1 1 4 ALA H H -21.899 8.137 8.447 1.00 . A A . 4 ALA H 1 1
8 15146 1 1 4 ALA HA H -22.509 6.304 6.313 1.00 . A A . 4 ALA HA 1 1
8 15147 1 1 4 ALA HB1 H -23.605 8.649 5.700 1.00 . A A . 4 ALA HB1 1 1
8 15148 1 1 4 ALA HB2 H -21.953 9.037 5.225 1.00 . A A . 4 ALA HB2 1 1
8 15149 1 1 4 ALA HB3 H -22.792 7.682 4.469 1.00 . A A . 4 ALA HB3 1 1
8 15150 1 1 4 ALA N N -22.560 7.790 7.812 1.00 . A A . 4 ALA N 1 1
8 15151 1 1 4 ALA O O -19.920 7.849 7.246 1.00 . A A . 4 ALA O 1 1
8 15152 1 1 5 HIS C C -18.049 7.714 4.512 1.00 . A A . 5 HIS C 1 1
8 15153 1 1 5 HIS CA C -18.559 6.527 5.332 1.00 . A A . 5 HIS CA 1 1
8 15154 1 1 5 HIS CB C -18.167 5.222 4.636 1.00 . A A . 5 HIS CB 1 1
8 15155 1 1 5 HIS CD2 C -18.738 2.874 5.665 1.00 . A A . 5 HIS CD2 1 1
8 15156 1 1 5 HIS CE1 C -17.579 3.038 7.488 1.00 . A A . 5 HIS CE1 1 1
8 15157 1 1 5 HIS CG C -18.134 4.106 5.643 1.00 . A A . 5 HIS CG 1 1
8 15158 1 1 5 HIS H H -20.606 6.138 4.787 1.00 . A A . 5 HIS H 1 1
8 15159 1 1 5 HIS HA H -18.120 6.555 6.318 1.00 . A A . 5 HIS HA 1 1
8 15160 1 1 5 HIS HB2 H -18.890 4.994 3.868 1.00 . A A . 5 HIS HB2 1 1
8 15161 1 1 5 HIS HB3 H -17.190 5.331 4.189 1.00 . A A . 5 HIS HB3 1 1
8 15162 1 1 5 HIS HD1 H -16.849 4.948 7.101 1.00 . A A . 5 HIS HD1 1 1
8 15163 1 1 5 HIS HD2 H -19.388 2.486 4.895 1.00 . A A . 5 HIS HD2 1 1
8 15164 1 1 5 HIS HE1 H -17.127 2.818 8.444 1.00 . A A . 5 HIS HE1 1 1
8 15165 1 1 5 HIS N N -20.043 6.598 5.444 1.00 . A A . 5 HIS N 1 1
8 15166 1 1 5 HIS ND1 N -17.400 4.190 6.816 1.00 . A A . 5 HIS ND1 1 1
8 15167 1 1 5 HIS NE2 N -18.387 2.201 6.832 1.00 . A A . 5 HIS NE2 1 1
8 15168 1 1 5 HIS O O -18.800 8.596 4.147 1.00 . A A . 5 HIS O 1 1
8 15169 1 1 6 LYS C C -15.427 8.317 2.239 1.00 . A A . 6 LYS C 1 1
8 15170 1 1 6 LYS CA C -16.223 8.871 3.422 1.00 . A A . 6 LYS CA 1 1
8 15171 1 1 6 LYS CB C -15.304 9.717 4.304 1.00 . A A . 6 LYS CB 1 1
8 15172 1 1 6 LYS CD C -15.177 11.758 5.738 1.00 . A A . 6 LYS CD 1 1
8 15173 1 1 6 LYS CE C -14.233 12.440 4.746 1.00 . A A . 6 LYS CE 1 1
8 15174 1 1 6 LYS CG C -16.119 10.817 4.985 1.00 . A A . 6 LYS CG 1 1
8 15175 1 1 6 LYS H H -16.189 7.019 4.522 1.00 . A A . 6 LYS H 1 1
8 15176 1 1 6 LYS HA H -17.033 9.482 3.053 1.00 . A A . 6 LYS HA 1 1
8 15177 1 1 6 LYS HB2 H -14.847 9.089 5.054 1.00 . A A . 6 LYS HB2 1 1
8 15178 1 1 6 LYS HB3 H -14.535 10.168 3.695 1.00 . A A . 6 LYS HB3 1 1
8 15179 1 1 6 LYS HD2 H -15.757 12.508 6.258 1.00 . A A . 6 LYS HD2 1 1
8 15180 1 1 6 LYS HD3 H -14.598 11.193 6.452 1.00 . A A . 6 LYS HD3 1 1
8 15181 1 1 6 LYS HE2 H -13.492 11.730 4.409 1.00 . A A . 6 LYS HE2 1 1
8 15182 1 1 6 LYS HE3 H -14.799 12.799 3.899 1.00 . A A . 6 LYS HE3 1 1
8 15183 1 1 6 LYS HG2 H -16.665 11.375 4.238 1.00 . A A . 6 LYS HG2 1 1
8 15184 1 1 6 LYS HG3 H -16.814 10.373 5.682 1.00 . A A . 6 LYS HG3 1 1
8 15185 1 1 6 LYS HZ1 H -14.078 13.845 6.275 1.00 . A A . 6 LYS HZ1 1 1
8 15186 1 1 6 LYS HZ2 H -12.583 13.315 5.666 1.00 . A A . 6 LYS HZ2 1 1
8 15187 1 1 6 LYS HZ3 H -13.528 14.399 4.766 1.00 . A A . 6 LYS HZ3 1 1
8 15188 1 1 6 LYS N N -16.778 7.741 4.218 1.00 . A A . 6 LYS N 1 1
8 15189 1 1 6 LYS NZ N -13.554 13.586 5.414 1.00 . A A . 6 LYS NZ 1 1
8 15190 1 1 6 LYS O O -14.328 8.750 1.963 1.00 . A A . 6 LYS O 1 1
8 15191 1 1 7 CYS C C -15.067 7.857 -0.711 1.00 . A A . 7 CYS C 1 1
8 15192 1 1 7 CYS CA C -15.253 6.783 0.370 1.00 . A A . 7 CYS CA 1 1
8 15193 1 1 7 CYS CB C -16.079 5.620 -0.194 1.00 . A A . 7 CYS CB 1 1
8 15194 1 1 7 CYS H H -16.865 7.036 1.780 1.00 . A A . 7 CYS H 1 1
8 15195 1 1 7 CYS HA H -14.288 6.420 0.687 1.00 . A A . 7 CYS HA 1 1
8 15196 1 1 7 CYS HB2 H -15.866 4.724 0.370 1.00 . A A . 7 CYS HB2 1 1
8 15197 1 1 7 CYS HB3 H -17.130 5.854 -0.109 1.00 . A A . 7 CYS HB3 1 1
8 15198 1 1 7 CYS N N -15.974 7.367 1.540 1.00 . A A . 7 CYS N 1 1
8 15199 1 1 7 CYS O O -14.154 7.798 -1.511 1.00 . A A . 7 CYS O 1 1
8 15200 1 1 7 CYS SG S -15.663 5.347 -1.935 1.00 . A A . 7 CYS SG 1 1
8 15201 1 1 8 ASP C C -14.422 10.527 -1.788 1.00 . A A . 8 ASP C 1 1
8 15202 1 1 8 ASP CA C -15.822 9.903 -1.778 1.00 . A A . 8 ASP CA 1 1
8 15203 1 1 8 ASP CB C -16.855 10.994 -1.487 1.00 . A A . 8 ASP CB 1 1
8 15204 1 1 8 ASP CG C -18.023 10.867 -2.467 1.00 . A A . 8 ASP CG 1 1
8 15205 1 1 8 ASP H H -16.665 8.859 -0.096 1.00 . A A . 8 ASP H 1 1
8 15206 1 1 8 ASP HA H -16.025 9.478 -2.747 1.00 . A A . 8 ASP HA 1 1
8 15207 1 1 8 ASP HB2 H -17.219 10.885 -0.475 1.00 . A A . 8 ASP HB2 1 1
8 15208 1 1 8 ASP HB3 H -16.396 11.965 -1.602 1.00 . A A . 8 ASP HB3 1 1
8 15209 1 1 8 ASP N N -15.931 8.834 -0.744 1.00 . A A . 8 ASP N 1 1
8 15210 1 1 8 ASP O O -13.658 10.336 -2.712 1.00 . A A . 8 ASP O 1 1
8 15211 1 1 8 ASP OD1 O -18.710 9.861 -2.411 1.00 . A A . 8 ASP OD1 1 1
8 15212 1 1 8 ASP OD2 O -18.208 11.777 -3.259 1.00 . A A . 8 ASP OD2 1 1
8 15213 1 1 9 ILE C C -11.693 11.122 -0.085 1.00 . A A . 9 ILE C 1 1
8 15214 1 1 9 ILE CA C -12.760 11.979 -0.781 1.00 . A A . 9 ILE CA 1 1
8 15215 1 1 9 ILE CB C -12.878 13.318 -0.051 1.00 . A A . 9 ILE CB 1 1
8 15216 1 1 9 ILE CD1 C -14.581 15.146 -0.121 1.00 . A A . 9 ILE CD1 1 1
8 15217 1 1 9 ILE CG1 C -13.594 14.327 -0.954 1.00 . A A . 9 ILE CG1 1 1
8 15218 1 1 9 ILE CG2 C -11.481 13.842 0.285 1.00 . A A . 9 ILE CG2 1 1
8 15219 1 1 9 ILE H H -14.737 11.474 -0.074 1.00 . A A . 9 ILE H 1 1
8 15220 1 1 9 ILE HA H -12.450 12.164 -1.798 1.00 . A A . 9 ILE HA 1 1
8 15221 1 1 9 ILE HB H -13.443 13.184 0.860 1.00 . A A . 9 ILE HB 1 1
8 15222 1 1 9 ILE HD11 H -14.370 15.004 0.929 1.00 . A A . 9 ILE HD11 1 1
8 15223 1 1 9 ILE HD12 H -14.480 16.192 -0.370 1.00 . A A . 9 ILE HD12 1 1
8 15224 1 1 9 ILE HD13 H -15.588 14.820 -0.334 1.00 . A A . 9 ILE HD13 1 1
8 15225 1 1 9 ILE HG12 H -12.865 14.987 -1.403 1.00 . A A . 9 ILE HG12 1 1
8 15226 1 1 9 ILE HG13 H -14.129 13.800 -1.729 1.00 . A A . 9 ILE HG13 1 1
8 15227 1 1 9 ILE HG21 H -10.768 13.445 -0.422 1.00 . A A . 9 ILE HG21 1 1
8 15228 1 1 9 ILE HG22 H -11.478 14.921 0.233 1.00 . A A . 9 ILE HG22 1 1
8 15229 1 1 9 ILE HG23 H -11.210 13.530 1.283 1.00 . A A . 9 ILE HG23 1 1
8 15230 1 1 9 ILE N N -14.095 11.306 -0.793 1.00 . A A . 9 ILE N 1 1
8 15231 1 1 9 ILE O O -10.536 11.170 -0.442 1.00 . A A . 9 ILE O 1 1
8 15232 1 1 10 THR C C -10.383 8.535 0.642 1.00 . A A . 10 THR C 1 1
8 15233 1 1 10 THR CA C -11.004 9.546 1.610 1.00 . A A . 10 THR CA 1 1
8 15234 1 1 10 THR CB C -11.622 8.792 2.793 1.00 . A A . 10 THR CB 1 1
8 15235 1 1 10 THR CG2 C -10.505 8.146 3.619 1.00 . A A . 10 THR CG2 1 1
8 15236 1 1 10 THR H H -12.977 10.343 1.215 1.00 . A A . 10 THR H 1 1
8 15237 1 1 10 THR HA H -10.231 10.201 1.977 1.00 . A A . 10 THR HA 1 1
8 15238 1 1 10 THR HB H -12.282 8.022 2.427 1.00 . A A . 10 THR HB 1 1
8 15239 1 1 10 THR HG1 H -11.731 10.347 3.958 1.00 . A A . 10 THR HG1 1 1
8 15240 1 1 10 THR HG21 H -9.554 8.570 3.333 1.00 . A A . 10 THR HG21 1 1
8 15241 1 1 10 THR HG22 H -10.680 8.331 4.669 1.00 . A A . 10 THR HG22 1 1
8 15242 1 1 10 THR HG23 H -10.493 7.082 3.438 1.00 . A A . 10 THR HG23 1 1
8 15243 1 1 10 THR N N -12.046 10.364 0.914 1.00 . A A . 10 THR N 1 1
8 15244 1 1 10 THR O O -9.213 8.608 0.326 1.00 . A A . 10 THR O 1 1
8 15245 1 1 10 THR OG1 O -12.350 9.702 3.605 1.00 . A A . 10 THR OG1 1 1
8 15246 1 1 11 LEU C C -10.180 7.175 -2.085 1.00 . A A . 11 LEU C 1 1
8 15247 1 1 11 LEU CA C -10.585 6.552 -0.740 1.00 . A A . 11 LEU CA 1 1
8 15248 1 1 11 LEU CB C -11.627 5.456 -0.970 1.00 . A A . 11 LEU CB 1 1
8 15249 1 1 11 LEU CD1 C -11.705 4.595 1.378 1.00 . A A . 11 LEU CD1 1 1
8 15250 1 1 11 LEU CD2 C -12.104 3.042 -0.534 1.00 . A A . 11 LEU CD2 1 1
8 15251 1 1 11 LEU CG C -11.314 4.263 -0.063 1.00 . A A . 11 LEU CG 1 1
8 15252 1 1 11 LEU H H -12.084 7.528 0.466 1.00 . A A . 11 LEU H 1 1
8 15253 1 1 11 LEU HA H -9.711 6.111 -0.282 1.00 . A A . 11 LEU HA 1 1
8 15254 1 1 11 LEU HB2 H -12.611 5.838 -0.739 1.00 . A A . 11 LEU HB2 1 1
8 15255 1 1 11 LEU HB3 H -11.595 5.139 -2.002 1.00 . A A . 11 LEU HB3 1 1
8 15256 1 1 11 LEU HD11 H -12.159 5.574 1.411 1.00 . A A . 11 LEU HD11 1 1
8 15257 1 1 11 LEU HD12 H -12.409 3.859 1.739 1.00 . A A . 11 LEU HD12 1 1
8 15258 1 1 11 LEU HD13 H -10.824 4.585 2.003 1.00 . A A . 11 LEU HD13 1 1
8 15259 1 1 11 LEU HD21 H -12.133 3.027 -1.613 1.00 . A A . 11 LEU HD21 1 1
8 15260 1 1 11 LEU HD22 H -11.626 2.142 -0.175 1.00 . A A . 11 LEU HD22 1 1
8 15261 1 1 11 LEU HD23 H -13.112 3.093 -0.148 1.00 . A A . 11 LEU HD23 1 1
8 15262 1 1 11 LEU HG H -10.256 4.047 -0.106 1.00 . A A . 11 LEU HG 1 1
8 15263 1 1 11 LEU N N -11.147 7.581 0.185 1.00 . A A . 11 LEU N 1 1
8 15264 1 1 11 LEU O O -9.448 6.576 -2.848 1.00 . A A . 11 LEU O 1 1
8 15265 1 1 12 GLN C C -8.789 9.443 -3.612 1.00 . A A . 12 GLN C 1 1
8 15266 1 1 12 GLN CA C -10.246 8.987 -3.694 1.00 . A A . 12 GLN CA 1 1
8 15267 1 1 12 GLN CB C -11.148 10.192 -3.973 1.00 . A A . 12 GLN CB 1 1
8 15268 1 1 12 GLN CD C -11.649 11.514 -6.033 1.00 . A A . 12 GLN CD 1 1
8 15269 1 1 12 GLN CG C -10.541 11.040 -5.092 1.00 . A A . 12 GLN CG 1 1
8 15270 1 1 12 GLN H H -11.223 8.840 -1.772 1.00 . A A . 12 GLN H 1 1
8 15271 1 1 12 GLN HA H -10.351 8.262 -4.489 1.00 . A A . 12 GLN HA 1 1
8 15272 1 1 12 GLN HB2 H -12.127 9.847 -4.273 1.00 . A A . 12 GLN HB2 1 1
8 15273 1 1 12 GLN HB3 H -11.236 10.791 -3.078 1.00 . A A . 12 GLN HB3 1 1
8 15274 1 1 12 GLN HE21 H -12.171 13.045 -4.881 1.00 . A A . 12 GLN HE21 1 1
8 15275 1 1 12 GLN HE22 H -13.068 12.876 -6.312 1.00 . A A . 12 GLN HE22 1 1
8 15276 1 1 12 GLN HG2 H -10.040 11.896 -4.663 1.00 . A A . 12 GLN HG2 1 1
8 15277 1 1 12 GLN HG3 H -9.829 10.448 -5.646 1.00 . A A . 12 GLN HG3 1 1
8 15278 1 1 12 GLN N N -10.636 8.360 -2.392 1.00 . A A . 12 GLN N 1 1
8 15279 1 1 12 GLN NE2 N -12.354 12.566 -5.716 1.00 . A A . 12 GLN NE2 1 1
8 15280 1 1 12 GLN O O -7.943 9.014 -4.376 1.00 . A A . 12 GLN O 1 1
8 15281 1 1 12 GLN OE1 O -11.876 10.923 -7.070 1.00 . A A . 12 GLN OE1 1 1
8 15282 1 1 13 GLU C C -6.195 9.577 -2.216 1.00 . A A . 13 GLU C 1 1
8 15283 1 1 13 GLU CA C -7.091 10.778 -2.521 1.00 . A A . 13 GLU CA 1 1
8 15284 1 1 13 GLU CB C -7.027 11.774 -1.362 1.00 . A A . 13 GLU CB 1 1
8 15285 1 1 13 GLU CD C -6.786 13.841 -2.744 1.00 . A A . 13 GLU CD 1 1
8 15286 1 1 13 GLU CG C -6.096 12.929 -1.727 1.00 . A A . 13 GLU CG 1 1
8 15287 1 1 13 GLU H H -9.185 10.620 -2.077 1.00 . A A . 13 GLU H 1 1
8 15288 1 1 13 GLU HA H -6.762 11.256 -3.432 1.00 . A A . 13 GLU HA 1 1
8 15289 1 1 13 GLU HB2 H -8.018 12.157 -1.164 1.00 . A A . 13 GLU HB2 1 1
8 15290 1 1 13 GLU HB3 H -6.651 11.275 -0.480 1.00 . A A . 13 GLU HB3 1 1
8 15291 1 1 13 GLU HG2 H -5.860 13.495 -0.836 1.00 . A A . 13 GLU HG2 1 1
8 15292 1 1 13 GLU HG3 H -5.186 12.537 -2.157 1.00 . A A . 13 GLU HG3 1 1
8 15293 1 1 13 GLU N N -8.490 10.301 -2.681 1.00 . A A . 13 GLU N 1 1
8 15294 1 1 13 GLU O O -5.032 9.548 -2.566 1.00 . A A . 13 GLU O 1 1
8 15295 1 1 13 GLU OE1 O -6.773 13.504 -3.917 1.00 . A A . 13 GLU OE1 1 1
8 15296 1 1 13 GLU OE2 O -7.317 14.859 -2.332 1.00 . A A . 13 GLU OE2 1 1
8 15297 1 1 14 ILE C C -5.618 6.616 -2.524 1.00 . A A . 14 ILE C 1 1
8 15298 1 1 14 ILE CA C -5.938 7.371 -1.235 1.00 . A A . 14 ILE CA 1 1
8 15299 1 1 14 ILE CB C -6.759 6.476 -0.300 1.00 . A A . 14 ILE CB 1 1
8 15300 1 1 14 ILE CD1 C -7.147 6.518 2.161 1.00 . A A . 14 ILE CD1 1 1
8 15301 1 1 14 ILE CG1 C -6.083 6.415 1.068 1.00 . A A . 14 ILE CG1 1 1
8 15302 1 1 14 ILE CG2 C -6.866 5.058 -0.876 1.00 . A A . 14 ILE CG2 1 1
8 15303 1 1 14 ILE H H -7.677 8.628 -1.298 1.00 . A A . 14 ILE H 1 1
8 15304 1 1 14 ILE HA H -5.021 7.663 -0.747 1.00 . A A . 14 ILE HA 1 1
8 15305 1 1 14 ILE HB H -7.752 6.890 -0.189 1.00 . A A . 14 ILE HB 1 1
8 15306 1 1 14 ILE HD11 H -8.126 6.405 1.721 1.00 . A A . 14 ILE HD11 1 1
8 15307 1 1 14 ILE HD12 H -6.988 5.739 2.890 1.00 . A A . 14 ILE HD12 1 1
8 15308 1 1 14 ILE HD13 H -7.077 7.482 2.642 1.00 . A A . 14 ILE HD13 1 1
8 15309 1 1 14 ILE HG12 H -5.551 5.480 1.166 1.00 . A A . 14 ILE HG12 1 1
8 15310 1 1 14 ILE HG13 H -5.389 7.237 1.165 1.00 . A A . 14 ILE HG13 1 1
8 15311 1 1 14 ILE HG21 H -5.877 4.662 -1.057 1.00 . A A . 14 ILE HG21 1 1
8 15312 1 1 14 ILE HG22 H -7.381 4.423 -0.172 1.00 . A A . 14 ILE HG22 1 1
8 15313 1 1 14 ILE HG23 H -7.419 5.085 -1.805 1.00 . A A . 14 ILE HG23 1 1
8 15314 1 1 14 ILE N N -6.737 8.581 -1.567 1.00 . A A . 14 ILE N 1 1
8 15315 1 1 14 ILE O O -4.580 6.001 -2.657 1.00 . A A . 14 ILE O 1 1
8 15316 1 1 15 ILE C C -5.098 6.563 -5.494 1.00 . A A . 15 ILE C 1 1
8 15317 1 1 15 ILE CA C -6.287 5.935 -4.755 1.00 . A A . 15 ILE CA 1 1
8 15318 1 1 15 ILE CB C -7.551 6.053 -5.611 1.00 . A A . 15 ILE CB 1 1
8 15319 1 1 15 ILE CD1 C -9.923 5.293 -5.379 1.00 . A A . 15 ILE CD1 1 1
8 15320 1 1 15 ILE CG1 C -8.459 4.845 -5.357 1.00 . A A . 15 ILE CG1 1 1
8 15321 1 1 15 ILE CG2 C -7.172 6.098 -7.089 1.00 . A A . 15 ILE CG2 1 1
8 15322 1 1 15 ILE H H -7.345 7.148 -3.330 1.00 . A A . 15 ILE H 1 1
8 15323 1 1 15 ILE HA H -6.081 4.894 -4.556 1.00 . A A . 15 ILE HA 1 1
8 15324 1 1 15 ILE HB H -8.077 6.959 -5.349 1.00 . A A . 15 ILE HB 1 1
8 15325 1 1 15 ILE HD11 H -9.976 6.360 -5.228 1.00 . A A . 15 ILE HD11 1 1
8 15326 1 1 15 ILE HD12 H -10.361 5.041 -6.333 1.00 . A A . 15 ILE HD12 1 1
8 15327 1 1 15 ILE HD13 H -10.464 4.791 -4.590 1.00 . A A . 15 ILE HD13 1 1
8 15328 1 1 15 ILE HG12 H -8.298 4.105 -6.128 1.00 . A A . 15 ILE HG12 1 1
8 15329 1 1 15 ILE HG13 H -8.229 4.418 -4.392 1.00 . A A . 15 ILE HG13 1 1
8 15330 1 1 15 ILE HG21 H -6.406 5.365 -7.288 1.00 . A A . 15 ILE HG21 1 1
8 15331 1 1 15 ILE HG22 H -8.044 5.882 -7.689 1.00 . A A . 15 ILE HG22 1 1
8 15332 1 1 15 ILE HG23 H -6.803 7.083 -7.335 1.00 . A A . 15 ILE HG23 1 1
8 15333 1 1 15 ILE N N -6.513 6.652 -3.469 1.00 . A A . 15 ILE N 1 1
8 15334 1 1 15 ILE O O -4.163 5.882 -5.883 1.00 . A A . 15 ILE O 1 1
8 15335 1 1 16 LYS C C -2.689 8.273 -5.650 1.00 . A A . 16 LYS C 1 1
8 15336 1 1 16 LYS CA C -3.996 8.518 -6.407 1.00 . A A . 16 LYS CA 1 1
8 15337 1 1 16 LYS CB C -4.261 10.024 -6.490 1.00 . A A . 16 LYS CB 1 1
8 15338 1 1 16 LYS CD C -5.649 11.633 -7.804 1.00 . A A . 16 LYS CD 1 1
8 15339 1 1 16 LYS CE C -6.194 12.688 -6.840 1.00 . A A . 16 LYS CE 1 1
8 15340 1 1 16 LYS CG C -5.636 10.267 -7.114 1.00 . A A . 16 LYS CG 1 1
8 15341 1 1 16 LYS H H -5.886 8.383 -5.373 1.00 . A A . 16 LYS H 1 1
8 15342 1 1 16 LYS HA H -3.915 8.113 -7.404 1.00 . A A . 16 LYS HA 1 1
8 15343 1 1 16 LYS HB2 H -4.234 10.449 -5.496 1.00 . A A . 16 LYS HB2 1 1
8 15344 1 1 16 LYS HB3 H -3.502 10.490 -7.101 1.00 . A A . 16 LYS HB3 1 1
8 15345 1 1 16 LYS HD2 H -4.643 11.897 -8.097 1.00 . A A . 16 LYS HD2 1 1
8 15346 1 1 16 LYS HD3 H -6.279 11.588 -8.679 1.00 . A A . 16 LYS HD3 1 1
8 15347 1 1 16 LYS HE2 H -6.606 12.201 -5.969 1.00 . A A . 16 LYS HE2 1 1
8 15348 1 1 16 LYS HE3 H -5.394 13.347 -6.538 1.00 . A A . 16 LYS HE3 1 1
8 15349 1 1 16 LYS HG2 H -5.844 9.494 -7.840 1.00 . A A . 16 LYS HG2 1 1
8 15350 1 1 16 LYS HG3 H -6.391 10.250 -6.342 1.00 . A A . 16 LYS HG3 1 1
8 15351 1 1 16 LYS HZ1 H -7.766 12.869 -8.194 1.00 . A A . 16 LYS HZ1 1 1
8 15352 1 1 16 LYS HZ2 H -7.930 13.838 -6.811 1.00 . A A . 16 LYS HZ2 1 1
8 15353 1 1 16 LYS HZ3 H -6.828 14.276 -8.028 1.00 . A A . 16 LYS HZ3 1 1
8 15354 1 1 16 LYS N N -5.124 7.853 -5.693 1.00 . A A . 16 LYS N 1 1
8 15355 1 1 16 LYS NZ N -7.260 13.477 -7.520 1.00 . A A . 16 LYS NZ 1 1
8 15356 1 1 16 LYS O O -1.649 8.051 -6.239 1.00 . A A . 16 LYS O 1 1
8 15357 1 1 17 THR C C -0.937 6.695 -3.857 1.00 . A A . 17 THR C 1 1
8 15358 1 1 17 THR CA C -1.502 8.082 -3.544 1.00 . A A . 17 THR CA 1 1
8 15359 1 1 17 THR CB C -1.849 8.165 -2.058 1.00 . A A . 17 THR CB 1 1
8 15360 1 1 17 THR CG2 C -0.566 8.277 -1.236 1.00 . A A . 17 THR CG2 1 1
8 15361 1 1 17 THR H H -3.586 8.491 -3.898 1.00 . A A . 17 THR H 1 1
8 15362 1 1 17 THR HA H -0.766 8.835 -3.786 1.00 . A A . 17 THR HA 1 1
8 15363 1 1 17 THR HB H -2.385 7.276 -1.763 1.00 . A A . 17 THR HB 1 1
8 15364 1 1 17 THR HG1 H -2.337 10.019 -2.384 1.00 . A A . 17 THR HG1 1 1
8 15365 1 1 17 THR HG21 H 0.157 8.862 -1.780 1.00 . A A . 17 THR HG21 1 1
8 15366 1 1 17 THR HG22 H -0.783 8.757 -0.293 1.00 . A A . 17 THR HG22 1 1
8 15367 1 1 17 THR HG23 H -0.167 7.289 -1.054 1.00 . A A . 17 THR HG23 1 1
8 15368 1 1 17 THR N N -2.736 8.311 -4.348 1.00 . A A . 17 THR N 1 1
8 15369 1 1 17 THR O O 0.261 6.506 -3.973 1.00 . A A . 17 THR O 1 1
8 15370 1 1 17 THR OG1 O -2.663 9.308 -1.828 1.00 . A A . 17 THR OG1 1 1
8 15371 1 1 18 LEU C C -0.484 4.387 -5.590 1.00 . A A . 18 LEU C 1 1
8 15372 1 1 18 LEU CA C -1.308 4.351 -4.305 1.00 . A A . 18 LEU CA 1 1
8 15373 1 1 18 LEU CB C -2.497 3.417 -4.497 1.00 . A A . 18 LEU CB 1 1
8 15374 1 1 18 LEU CD1 C -2.649 1.497 -2.896 1.00 . A A . 18 LEU CD1 1 1
8 15375 1 1 18 LEU CD2 C -2.519 1.069 -5.355 1.00 . A A . 18 LEU CD2 1 1
8 15376 1 1 18 LEU CG C -2.052 1.979 -4.219 1.00 . A A . 18 LEU CG 1 1
8 15377 1 1 18 LEU H H -2.749 5.893 -3.905 1.00 . A A . 18 LEU H 1 1
8 15378 1 1 18 LEU HA H -0.702 3.992 -3.489 1.00 . A A . 18 LEU HA 1 1
8 15379 1 1 18 LEU HB2 H -3.282 3.697 -3.814 1.00 . A A . 18 LEU HB2 1 1
8 15380 1 1 18 LEU HB3 H -2.855 3.493 -5.512 1.00 . A A . 18 LEU HB3 1 1
8 15381 1 1 18 LEU HD11 H -3.074 2.335 -2.366 1.00 . A A . 18 LEU HD11 1 1
8 15382 1 1 18 LEU HD12 H -3.418 0.766 -3.092 1.00 . A A . 18 LEU HD12 1 1
8 15383 1 1 18 LEU HD13 H -1.872 1.050 -2.293 1.00 . A A . 18 LEU HD13 1 1
8 15384 1 1 18 LEU HD21 H -3.214 1.606 -5.980 1.00 . A A . 18 LEU HD21 1 1
8 15385 1 1 18 LEU HD22 H -1.667 0.763 -5.944 1.00 . A A . 18 LEU HD22 1 1
8 15386 1 1 18 LEU HD23 H -3.004 0.197 -4.942 1.00 . A A . 18 LEU HD23 1 1
8 15387 1 1 18 LEU HG H -0.978 1.946 -4.154 1.00 . A A . 18 LEU HG 1 1
8 15388 1 1 18 LEU N N -1.792 5.721 -3.998 1.00 . A A . 18 LEU N 1 1
8 15389 1 1 18 LEU O O 0.622 3.887 -5.649 1.00 . A A . 18 LEU O 1 1
8 15390 1 1 19 ASN C C 1.069 5.774 -7.680 1.00 . A A . 19 ASN C 1 1
8 15391 1 1 19 ASN CA C -0.265 5.055 -7.909 1.00 . A A . 19 ASN CA 1 1
8 15392 1 1 19 ASN CB C -1.086 5.832 -8.943 1.00 . A A . 19 ASN CB 1 1
8 15393 1 1 19 ASN CG C -2.473 5.200 -9.083 1.00 . A A . 19 ASN CG 1 1
8 15394 1 1 19 ASN H H -1.913 5.380 -6.552 1.00 . A A . 19 ASN H 1 1
8 15395 1 1 19 ASN HA H -0.078 4.057 -8.275 1.00 . A A . 19 ASN HA 1 1
8 15396 1 1 19 ASN HB2 H -1.188 6.859 -8.622 1.00 . A A . 19 ASN HB2 1 1
8 15397 1 1 19 ASN HB3 H -0.583 5.802 -9.897 1.00 . A A . 19 ASN HB3 1 1
8 15398 1 1 19 ASN HD21 H -2.016 4.219 -10.747 1.00 . A A . 19 ASN HD21 1 1
8 15399 1 1 19 ASN HD22 H -3.603 3.998 -10.188 1.00 . A A . 19 ASN HD22 1 1
8 15400 1 1 19 ASN N N -1.018 4.982 -6.624 1.00 . A A . 19 ASN N 1 1
8 15401 1 1 19 ASN ND2 N -2.717 4.405 -10.090 1.00 . A A . 19 ASN ND2 1 1
8 15402 1 1 19 ASN O O 2.040 5.532 -8.369 1.00 . A A . 19 ASN O 1 1
8 15403 1 1 19 ASN OD1 O -3.346 5.434 -8.270 1.00 . A A . 19 ASN OD1 1 1
8 15404 1 1 20 SER C C 3.476 6.426 -5.990 1.00 . A A . 20 SER C 1 1
8 15405 1 1 20 SER CA C 2.387 7.400 -6.449 1.00 . A A . 20 SER CA 1 1
8 15406 1 1 20 SER CB C 2.141 8.439 -5.355 1.00 . A A . 20 SER CB 1 1
8 15407 1 1 20 SER H H 0.324 6.843 -6.183 1.00 . A A . 20 SER H 1 1
8 15408 1 1 20 SER HA H 2.713 7.899 -7.350 1.00 . A A . 20 SER HA 1 1
8 15409 1 1 20 SER HB2 H 2.083 7.949 -4.396 1.00 . A A . 20 SER HB2 1 1
8 15410 1 1 20 SER HB3 H 2.957 9.149 -5.344 1.00 . A A . 20 SER HB3 1 1
8 15411 1 1 20 SER HG H 1.034 9.656 -6.391 1.00 . A A . 20 SER HG 1 1
8 15412 1 1 20 SER N N 1.121 6.659 -6.722 1.00 . A A . 20 SER N 1 1
8 15413 1 1 20 SER O O 4.628 6.562 -6.350 1.00 . A A . 20 SER O 1 1
8 15414 1 1 20 SER OG O 0.914 9.109 -5.612 1.00 . A A . 20 SER OG 1 1
8 15415 1 1 21 LEU C C 4.663 3.627 -5.880 1.00 . A A . 21 LEU C 1 1
8 15416 1 1 21 LEU CA C 4.161 4.486 -4.712 1.00 . A A . 21 LEU CA 1 1
8 15417 1 1 21 LEU CB C 3.558 3.578 -3.638 1.00 . A A . 21 LEU CB 1 1
8 15418 1 1 21 LEU CD1 C 1.658 4.510 -2.314 1.00 . A A . 21 LEU CD1 1 1
8 15419 1 1 21 LEU CD2 C 3.736 3.755 -1.153 1.00 . A A . 21 LEU CD2 1 1
8 15420 1 1 21 LEU CG C 3.180 4.417 -2.418 1.00 . A A . 21 LEU CG 1 1
8 15421 1 1 21 LEU H H 2.194 5.364 -4.902 1.00 . A A . 21 LEU H 1 1
8 15422 1 1 21 LEU HA H 4.992 5.032 -4.291 1.00 . A A . 21 LEU HA 1 1
8 15423 1 1 21 LEU HB2 H 2.676 3.093 -4.030 1.00 . A A . 21 LEU HB2 1 1
8 15424 1 1 21 LEU HB3 H 4.281 2.830 -3.349 1.00 . A A . 21 LEU HB3 1 1
8 15425 1 1 21 LEU HD11 H 1.234 4.588 -3.305 1.00 . A A . 21 LEU HD11 1 1
8 15426 1 1 21 LEU HD12 H 1.275 3.626 -1.827 1.00 . A A . 21 LEU HD12 1 1
8 15427 1 1 21 LEU HD13 H 1.389 5.384 -1.739 1.00 . A A . 21 LEU HD13 1 1
8 15428 1 1 21 LEU HD21 H 4.807 3.644 -1.246 1.00 . A A . 21 LEU HD21 1 1
8 15429 1 1 21 LEU HD22 H 3.513 4.373 -0.296 1.00 . A A . 21 LEU HD22 1 1
8 15430 1 1 21 LEU HD23 H 3.283 2.784 -1.025 1.00 . A A . 21 LEU HD23 1 1
8 15431 1 1 21 LEU HG H 3.595 5.408 -2.520 1.00 . A A . 21 LEU HG 1 1
8 15432 1 1 21 LEU N N 3.129 5.454 -5.191 1.00 . A A . 21 LEU N 1 1
8 15433 1 1 21 LEU O O 5.755 3.095 -5.844 1.00 . A A . 21 LEU O 1 1
8 15434 1 1 22 THR C C 5.500 3.309 -8.799 1.00 . A A . 22 THR C 1 1
8 15435 1 1 22 THR CA C 4.316 2.649 -8.074 1.00 . A A . 22 THR CA 1 1
8 15436 1 1 22 THR CB C 3.149 2.499 -9.053 1.00 . A A . 22 THR CB 1 1
8 15437 1 1 22 THR CG2 C 3.275 3.546 -10.161 1.00 . A A . 22 THR CG2 1 1
8 15438 1 1 22 THR H H 2.998 3.911 -6.927 1.00 . A A . 22 THR H 1 1
8 15439 1 1 22 THR HA H 4.612 1.672 -7.722 1.00 . A A . 22 THR HA 1 1
8 15440 1 1 22 THR HB H 2.217 2.645 -8.530 1.00 . A A . 22 THR HB 1 1
8 15441 1 1 22 THR HG1 H 3.162 1.291 -10.579 1.00 . A A . 22 THR HG1 1 1
8 15442 1 1 22 THR HG21 H 3.507 4.506 -9.723 1.00 . A A . 22 THR HG21 1 1
8 15443 1 1 22 THR HG22 H 4.064 3.259 -10.841 1.00 . A A . 22 THR HG22 1 1
8 15444 1 1 22 THR HG23 H 2.342 3.614 -10.701 1.00 . A A . 22 THR HG23 1 1
8 15445 1 1 22 THR N N 3.877 3.480 -6.913 1.00 . A A . 22 THR N 1 1
8 15446 1 1 22 THR O O 6.150 2.687 -9.616 1.00 . A A . 22 THR O 1 1
8 15447 1 1 22 THR OG1 O 3.175 1.198 -9.623 1.00 . A A . 22 THR OG1 1 1
8 15448 1 1 23 GLU C C 8.195 4.410 -9.069 1.00 . A A . 23 GLU C 1 1
8 15449 1 1 23 GLU CA C 6.915 5.241 -9.214 1.00 . A A . 23 GLU CA 1 1
8 15450 1 1 23 GLU CB C 7.132 6.624 -8.594 1.00 . A A . 23 GLU CB 1 1
8 15451 1 1 23 GLU CD C 7.985 8.918 -9.112 1.00 . A A . 23 GLU CD 1 1
8 15452 1 1 23 GLU CG C 8.086 7.435 -9.476 1.00 . A A . 23 GLU CG 1 1
8 15453 1 1 23 GLU H H 5.244 5.050 -7.872 1.00 . A A . 23 GLU H 1 1
8 15454 1 1 23 GLU HA H 6.680 5.353 -10.262 1.00 . A A . 23 GLU HA 1 1
8 15455 1 1 23 GLU HB2 H 6.183 7.138 -8.520 1.00 . A A . 23 GLU HB2 1 1
8 15456 1 1 23 GLU HB3 H 7.560 6.514 -7.609 1.00 . A A . 23 GLU HB3 1 1
8 15457 1 1 23 GLU HG2 H 9.098 7.093 -9.318 1.00 . A A . 23 GLU HG2 1 1
8 15458 1 1 23 GLU HG3 H 7.817 7.302 -10.512 1.00 . A A . 23 GLU HG3 1 1
8 15459 1 1 23 GLU N N 5.780 4.558 -8.524 1.00 . A A . 23 GLU N 1 1
8 15460 1 1 23 GLU O O 9.054 4.421 -9.928 1.00 . A A . 23 GLU O 1 1
8 15461 1 1 23 GLU OE1 O 6.979 9.301 -8.538 1.00 . A A . 23 GLU OE1 1 1
8 15462 1 1 23 GLU OE2 O 8.917 9.646 -9.415 1.00 . A A . 23 GLU OE2 1 1
8 15463 1 1 24 GLN C C 9.214 1.389 -8.091 1.00 . A A . 24 GLN C 1 1
8 15464 1 1 24 GLN CA C 9.549 2.852 -7.795 1.00 . A A . 24 GLN CA 1 1
8 15465 1 1 24 GLN CB C 10.031 2.983 -6.349 1.00 . A A . 24 GLN CB 1 1
8 15466 1 1 24 GLN CD C 12.265 3.751 -5.528 1.00 . A A . 24 GLN CD 1 1
8 15467 1 1 24 GLN CG C 10.975 4.182 -6.230 1.00 . A A . 24 GLN CG 1 1
8 15468 1 1 24 GLN H H 7.622 3.687 -7.313 1.00 . A A . 24 GLN H 1 1
8 15469 1 1 24 GLN HA H 10.327 3.186 -8.467 1.00 . A A . 24 GLN HA 1 1
8 15470 1 1 24 GLN HB2 H 9.181 3.125 -5.698 1.00 . A A . 24 GLN HB2 1 1
8 15471 1 1 24 GLN HB3 H 10.557 2.084 -6.064 1.00 . A A . 24 GLN HB3 1 1
8 15472 1 1 24 GLN HE21 H 11.971 4.931 -3.958 1.00 . A A . 24 GLN HE21 1 1
8 15473 1 1 24 GLN HE22 H 13.393 4.004 -3.914 1.00 . A A . 24 GLN HE22 1 1
8 15474 1 1 24 GLN HG2 H 11.208 4.554 -7.218 1.00 . A A . 24 GLN HG2 1 1
8 15475 1 1 24 GLN HG3 H 10.497 4.960 -5.655 1.00 . A A . 24 GLN HG3 1 1
8 15476 1 1 24 GLN N N 8.328 3.685 -7.992 1.00 . A A . 24 GLN N 1 1
8 15477 1 1 24 GLN NE2 N 12.568 4.272 -4.370 1.00 . A A . 24 GLN NE2 1 1
8 15478 1 1 24 GLN O O 9.223 0.550 -7.213 1.00 . A A . 24 GLN O 1 1
8 15479 1 1 24 GLN OE1 O 13.003 2.932 -6.038 1.00 . A A . 24 GLN OE1 1 1
8 15480 1 1 25 LYS C C 9.678 -0.939 -10.523 1.00 . A A . 25 LYS C 1 1
8 15481 1 1 25 LYS CA C 8.563 -0.324 -9.672 1.00 . A A . 25 LYS CA 1 1
8 15482 1 1 25 LYS CB C 7.254 -0.339 -10.464 1.00 . A A . 25 LYS CB 1 1
8 15483 1 1 25 LYS CD C 5.496 -1.803 -11.470 1.00 . A A . 25 LYS CD 1 1
8 15484 1 1 25 LYS CE C 4.482 -2.777 -10.866 1.00 . A A . 25 LYS CE 1 1
8 15485 1 1 25 LYS CG C 6.762 -1.780 -10.611 1.00 . A A . 25 LYS CG 1 1
8 15486 1 1 25 LYS H H 8.900 1.776 -10.010 1.00 . A A . 25 LYS H 1 1
8 15487 1 1 25 LYS HA H 8.441 -0.901 -8.769 1.00 . A A . 25 LYS HA 1 1
8 15488 1 1 25 LYS HB2 H 6.511 0.245 -9.940 1.00 . A A . 25 LYS HB2 1 1
8 15489 1 1 25 LYS HB3 H 7.420 0.084 -11.442 1.00 . A A . 25 LYS HB3 1 1
8 15490 1 1 25 LYS HD2 H 5.068 -0.812 -11.506 1.00 . A A . 25 LYS HD2 1 1
8 15491 1 1 25 LYS HD3 H 5.746 -2.123 -12.471 1.00 . A A . 25 LYS HD3 1 1
8 15492 1 1 25 LYS HE2 H 3.562 -2.734 -11.430 1.00 . A A . 25 LYS HE2 1 1
8 15493 1 1 25 LYS HE3 H 4.881 -3.780 -10.902 1.00 . A A . 25 LYS HE3 1 1
8 15494 1 1 25 LYS HG2 H 7.530 -2.375 -11.083 1.00 . A A . 25 LYS HG2 1 1
8 15495 1 1 25 LYS HG3 H 6.541 -2.186 -9.636 1.00 . A A . 25 LYS HG3 1 1
8 15496 1 1 25 LYS HZ1 H 4.654 -1.478 -9.246 1.00 . A A . 25 LYS HZ1 1 1
8 15497 1 1 25 LYS HZ2 H 3.187 -2.332 -9.298 1.00 . A A . 25 LYS HZ2 1 1
8 15498 1 1 25 LYS HZ3 H 4.615 -3.119 -8.816 1.00 . A A . 25 LYS HZ3 1 1
8 15499 1 1 25 LYS N N 8.909 1.081 -9.320 1.00 . A A . 25 LYS N 1 1
8 15500 1 1 25 LYS NZ N 4.214 -2.398 -9.449 1.00 . A A . 25 LYS NZ 1 1
8 15501 1 1 25 LYS O O 9.462 -1.334 -11.652 1.00 . A A . 25 LYS O 1 1
8 15502 1 1 26 THR C C 13.127 -2.030 -9.837 1.00 . A A . 26 THR C 1 1
8 15503 1 1 26 THR CA C 11.988 -1.627 -10.775 1.00 . A A . 26 THR CA 1 1
8 15504 1 1 26 THR CB C 12.506 -0.602 -11.788 1.00 . A A . 26 THR CB 1 1
8 15505 1 1 26 THR CG2 C 13.610 -1.237 -12.639 1.00 . A A . 26 THR CG2 1 1
8 15506 1 1 26 THR H H 11.024 -0.712 -9.077 1.00 . A A . 26 THR H 1 1
8 15507 1 1 26 THR HA H 11.632 -2.501 -11.302 1.00 . A A . 26 THR HA 1 1
8 15508 1 1 26 THR HB H 12.909 0.251 -11.263 1.00 . A A . 26 THR HB 1 1
8 15509 1 1 26 THR HG1 H 11.084 0.633 -12.267 1.00 . A A . 26 THR HG1 1 1
8 15510 1 1 26 THR HG21 H 13.242 -2.151 -13.081 1.00 . A A . 26 THR HG21 1 1
8 15511 1 1 26 THR HG22 H 13.901 -0.550 -13.420 1.00 . A A . 26 THR HG22 1 1
8 15512 1 1 26 THR HG23 H 14.464 -1.456 -12.016 1.00 . A A . 26 THR HG23 1 1
8 15513 1 1 26 THR N N 10.868 -1.031 -9.991 1.00 . A A . 26 THR N 1 1
8 15514 1 1 26 THR O O 13.463 -3.191 -9.714 1.00 . A A . 26 THR O 1 1
8 15515 1 1 26 THR OG1 O 11.440 -0.184 -12.626 1.00 . A A . 26 THR OG1 1 1
8 15516 1 1 27 LEU C C 14.346 -1.670 -6.853 1.00 . A A . 27 LEU C 1 1
8 15517 1 1 27 LEU CA C 14.867 -1.401 -8.268 1.00 . A A . 27 LEU CA 1 1
8 15518 1 1 27 LEU CB C 15.836 -0.215 -8.233 1.00 . A A . 27 LEU CB 1 1
8 15519 1 1 27 LEU CD1 C 17.584 -1.827 -7.456 1.00 . A A . 27 LEU CD1 1 1
8 15520 1 1 27 LEU CD2 C 17.412 -1.246 -9.879 1.00 . A A . 27 LEU CD2 1 1
8 15521 1 1 27 LEU CG C 17.268 -0.711 -8.452 1.00 . A A . 27 LEU CG 1 1
8 15522 1 1 27 LEU H H 13.456 -0.147 -9.307 1.00 . A A . 27 LEU H 1 1
8 15523 1 1 27 LEU HA H 15.383 -2.276 -8.631 1.00 . A A . 27 LEU HA 1 1
8 15524 1 1 27 LEU HB2 H 15.573 0.484 -9.013 1.00 . A A . 27 LEU HB2 1 1
8 15525 1 1 27 LEU HB3 H 15.770 0.275 -7.273 1.00 . A A . 27 LEU HB3 1 1
8 15526 1 1 27 LEU HD11 H 17.058 -1.643 -6.531 1.00 . A A . 27 LEU HD11 1 1
8 15527 1 1 27 LEU HD12 H 17.270 -2.776 -7.866 1.00 . A A . 27 LEU HD12 1 1
8 15528 1 1 27 LEU HD13 H 18.648 -1.852 -7.266 1.00 . A A . 27 LEU HD13 1 1
8 15529 1 1 27 LEU HD21 H 16.684 -0.768 -10.518 1.00 . A A . 27 LEU HD21 1 1
8 15530 1 1 27 LEU HD22 H 18.406 -1.032 -10.244 1.00 . A A . 27 LEU HD22 1 1
8 15531 1 1 27 LEU HD23 H 17.249 -2.314 -9.882 1.00 . A A . 27 LEU HD23 1 1
8 15532 1 1 27 LEU HG H 17.957 0.109 -8.302 1.00 . A A . 27 LEU HG 1 1
8 15533 1 1 27 LEU N N 13.736 -1.078 -9.184 1.00 . A A . 27 LEU N 1 1
8 15534 1 1 27 LEU O O 14.866 -2.506 -6.141 1.00 . A A . 27 LEU O 1 1
8 15535 1 1 28 CYS C C 11.731 -2.278 -5.059 1.00 . A A . 28 CYS C 1 1
8 15536 1 1 28 CYS CA C 12.801 -1.179 -5.057 1.00 . A A . 28 CYS CA 1 1
8 15537 1 1 28 CYS CB C 12.193 0.126 -4.537 1.00 . A A . 28 CYS CB 1 1
8 15538 1 1 28 CYS H H 12.932 -0.287 -7.017 1.00 . A A . 28 CYS H 1 1
8 15539 1 1 28 CYS HA H 13.609 -1.475 -4.407 1.00 . A A . 28 CYS HA 1 1
8 15540 1 1 28 CYS HB2 H 11.864 0.729 -5.370 1.00 . A A . 28 CYS HB2 1 1
8 15541 1 1 28 CYS HB3 H 11.351 -0.098 -3.900 1.00 . A A . 28 CYS HB3 1 1
8 15542 1 1 28 CYS N N 13.333 -0.964 -6.434 1.00 . A A . 28 CYS N 1 1
8 15543 1 1 28 CYS O O 11.445 -2.873 -4.040 1.00 . A A . 28 CYS O 1 1
8 15544 1 1 28 CYS SG S 13.442 1.035 -3.590 1.00 . A A . 28 CYS SG 1 1
8 15545 1 1 29 THR C C 10.721 -4.984 -6.531 1.00 . A A . 29 THR C 1 1
8 15546 1 1 29 THR CA C 10.087 -3.620 -6.218 1.00 . A A . 29 THR CA 1 1
8 15547 1 1 29 THR CB C 9.050 -3.284 -7.291 1.00 . A A . 29 THR CB 1 1
8 15548 1 1 29 THR CG2 C 8.040 -2.284 -6.727 1.00 . A A . 29 THR CG2 1 1
8 15549 1 1 29 THR H H 11.366 -2.071 -7.003 1.00 . A A . 29 THR H 1 1
8 15550 1 1 29 THR HA H 9.599 -3.668 -5.257 1.00 . A A . 29 THR HA 1 1
8 15551 1 1 29 THR HB H 8.533 -4.184 -7.586 1.00 . A A . 29 THR HB 1 1
8 15552 1 1 29 THR HG1 H 9.425 -3.208 -9.199 1.00 . A A . 29 THR HG1 1 1
8 15553 1 1 29 THR HG21 H 8.563 -1.414 -6.357 1.00 . A A . 29 THR HG21 1 1
8 15554 1 1 29 THR HG22 H 7.353 -1.989 -7.505 1.00 . A A . 29 THR HG22 1 1
8 15555 1 1 29 THR HG23 H 7.491 -2.744 -5.919 1.00 . A A . 29 THR HG23 1 1
8 15556 1 1 29 THR N N 11.132 -2.556 -6.186 1.00 . A A . 29 THR N 1 1
8 15557 1 1 29 THR O O 10.028 -5.945 -6.799 1.00 . A A . 29 THR O 1 1
8 15558 1 1 29 THR OG1 O 9.703 -2.720 -8.419 1.00 . A A . 29 THR OG1 1 1
8 15559 1 1 30 GLU C C 13.084 -7.080 -5.504 1.00 . A A . 30 GLU C 1 1
8 15560 1 1 30 GLU CA C 12.671 -6.392 -6.804 1.00 . A A . 30 GLU CA 1 1
8 15561 1 1 30 GLU CB C 13.905 -6.159 -7.681 1.00 . A A . 30 GLU CB 1 1
8 15562 1 1 30 GLU CD C 16.250 -6.045 -6.829 1.00 . A A . 30 GLU CD 1 1
8 15563 1 1 30 GLU CG C 14.918 -5.299 -6.923 1.00 . A A . 30 GLU CG 1 1
8 15564 1 1 30 GLU H H 12.579 -4.308 -6.287 1.00 . A A . 30 GLU H 1 1
8 15565 1 1 30 GLU HA H 11.971 -7.029 -7.327 1.00 . A A . 30 GLU HA 1 1
8 15566 1 1 30 GLU HB2 H 14.354 -7.109 -7.931 1.00 . A A . 30 GLU HB2 1 1
8 15567 1 1 30 GLU HB3 H 13.612 -5.650 -8.587 1.00 . A A . 30 GLU HB3 1 1
8 15568 1 1 30 GLU HG2 H 15.063 -4.366 -7.450 1.00 . A A . 30 GLU HG2 1 1
8 15569 1 1 30 GLU HG3 H 14.549 -5.098 -5.929 1.00 . A A . 30 GLU HG3 1 1
8 15570 1 1 30 GLU N N 12.025 -5.085 -6.501 1.00 . A A . 30 GLU N 1 1
8 15571 1 1 30 GLU O O 14.091 -7.757 -5.443 1.00 . A A . 30 GLU O 1 1
8 15572 1 1 30 GLU OE1 O 16.221 -7.248 -6.628 1.00 . A A . 30 GLU OE1 1 1
8 15573 1 1 30 GLU OE2 O 17.278 -5.400 -6.961 1.00 . A A . 30 GLU OE2 1 1
8 15574 1 1 31 LEU C C 11.541 -8.652 -2.930 1.00 . A A . 31 LEU C 1 1
8 15575 1 1 31 LEU CA C 12.634 -7.603 -3.193 1.00 . A A . 31 LEU CA 1 1
8 15576 1 1 31 LEU CB C 12.705 -6.554 -2.078 1.00 . A A . 31 LEU CB 1 1
8 15577 1 1 31 LEU CD1 C 13.362 -4.190 -2.592 1.00 . A A . 31 LEU CD1 1 1
8 15578 1 1 31 LEU CD2 C 14.811 -5.603 -1.130 1.00 . A A . 31 LEU CD2 1 1
8 15579 1 1 31 LEU CG C 13.879 -5.609 -2.344 1.00 . A A . 31 LEU CG 1 1
8 15580 1 1 31 LEU H H 11.483 -6.407 -4.537 1.00 . A A . 31 LEU H 1 1
8 15581 1 1 31 LEU HA H 13.590 -8.100 -3.287 1.00 . A A . 31 LEU HA 1 1
8 15582 1 1 31 LEU HB2 H 11.783 -5.992 -2.050 1.00 . A A . 31 LEU HB2 1 1
8 15583 1 1 31 LEU HB3 H 12.856 -7.047 -1.128 1.00 . A A . 31 LEU HB3 1 1
8 15584 1 1 31 LEU HD11 H 12.341 -4.110 -2.248 1.00 . A A . 31 LEU HD11 1 1
8 15585 1 1 31 LEU HD12 H 13.977 -3.484 -2.056 1.00 . A A . 31 LEU HD12 1 1
8 15586 1 1 31 LEU HD13 H 13.402 -3.972 -3.650 1.00 . A A . 31 LEU HD13 1 1
8 15587 1 1 31 LEU HD21 H 14.762 -6.562 -0.634 1.00 . A A . 31 LEU HD21 1 1
8 15588 1 1 31 LEU HD22 H 15.824 -5.418 -1.456 1.00 . A A . 31 LEU HD22 1 1
8 15589 1 1 31 LEU HD23 H 14.505 -4.827 -0.445 1.00 . A A . 31 LEU HD23 1 1
8 15590 1 1 31 LEU HG H 14.424 -5.949 -3.214 1.00 . A A . 31 LEU HG 1 1
8 15591 1 1 31 LEU N N 12.302 -6.936 -4.470 1.00 . A A . 31 LEU N 1 1
8 15592 1 1 31 LEU O O 11.240 -9.438 -3.801 1.00 . A A . 31 LEU O 1 1
8 15593 1 1 32 THR C C 9.015 -9.245 -0.313 1.00 . A A . 32 THR C 1 1
8 15594 1 1 32 THR CA C 9.859 -9.682 -1.514 1.00 . A A . 32 THR CA 1 1
8 15595 1 1 32 THR CB C 10.496 -11.046 -1.215 1.00 . A A . 32 THR CB 1 1
8 15596 1 1 32 THR CG2 C 10.844 -11.751 -2.528 1.00 . A A . 32 THR CG2 1 1
8 15597 1 1 32 THR H H 11.156 -8.024 -1.083 1.00 . A A . 32 THR H 1 1
8 15598 1 1 32 THR HA H 9.227 -9.764 -2.386 1.00 . A A . 32 THR HA 1 1
8 15599 1 1 32 THR HB H 9.799 -11.655 -0.659 1.00 . A A . 32 THR HB 1 1
8 15600 1 1 32 THR HG1 H 11.418 -10.697 0.463 1.00 . A A . 32 THR HG1 1 1
8 15601 1 1 32 THR HG21 H 10.096 -11.514 -3.272 1.00 . A A . 32 THR HG21 1 1
8 15602 1 1 32 THR HG22 H 11.811 -11.411 -2.873 1.00 . A A . 32 THR HG22 1 1
8 15603 1 1 32 THR HG23 H 10.872 -12.817 -2.372 1.00 . A A . 32 THR HG23 1 1
8 15604 1 1 32 THR N N 10.929 -8.671 -1.771 1.00 . A A . 32 THR N 1 1
8 15605 1 1 32 THR O O 9.503 -8.623 0.610 1.00 . A A . 32 THR O 1 1
8 15606 1 1 32 THR OG1 O 11.677 -10.857 -0.447 1.00 . A A . 32 THR OG1 1 1
8 15607 1 1 33 VAL C C 5.817 -10.283 1.036 1.00 . A A . 33 VAL C 1 1
8 15608 1 1 33 VAL CA C 6.869 -9.184 0.821 1.00 . A A . 33 VAL CA 1 1
8 15609 1 1 33 VAL CB C 6.194 -7.846 0.501 1.00 . A A . 33 VAL CB 1 1
8 15610 1 1 33 VAL CG1 C 7.267 -6.793 0.224 1.00 . A A . 33 VAL CG1 1 1
8 15611 1 1 33 VAL CG2 C 5.302 -7.995 -0.735 1.00 . A A . 33 VAL CG2 1 1
8 15612 1 1 33 VAL H H 7.379 -10.077 -1.070 1.00 . A A . 33 VAL H 1 1
8 15613 1 1 33 VAL HA H 7.466 -9.081 1.716 1.00 . A A . 33 VAL HA 1 1
8 15614 1 1 33 VAL HB H 5.598 -7.529 1.344 1.00 . A A . 33 VAL HB 1 1
8 15615 1 1 33 VAL HG11 H 8.082 -6.917 0.922 1.00 . A A . 33 VAL HG11 1 1
8 15616 1 1 33 VAL HG12 H 7.635 -6.911 -0.784 1.00 . A A . 33 VAL HG12 1 1
8 15617 1 1 33 VAL HG13 H 6.842 -5.807 0.339 1.00 . A A . 33 VAL HG13 1 1
8 15618 1 1 33 VAL HG21 H 4.663 -8.858 -0.621 1.00 . A A . 33 VAL HG21 1 1
8 15619 1 1 33 VAL HG22 H 4.693 -7.110 -0.847 1.00 . A A . 33 VAL HG22 1 1
8 15620 1 1 33 VAL HG23 H 5.920 -8.119 -1.612 1.00 . A A . 33 VAL HG23 1 1
8 15621 1 1 33 VAL N N 7.751 -9.572 -0.316 1.00 . A A . 33 VAL N 1 1
8 15622 1 1 33 VAL O O 6.034 -11.428 0.691 1.00 . A A . 33 VAL O 1 1
8 15623 1 1 34 THR C C 2.607 -10.947 0.705 1.00 . A A . 34 THR C 1 1
8 15624 1 1 34 THR CA C 3.641 -10.998 1.832 1.00 . A A . 34 THR CA 1 1
8 15625 1 1 34 THR CB C 2.954 -10.736 3.179 1.00 . A A . 34 THR CB 1 1
8 15626 1 1 34 THR CG2 C 1.431 -10.751 3.012 1.00 . A A . 34 THR CG2 1 1
8 15627 1 1 34 THR H H 4.519 -9.036 1.885 1.00 . A A . 34 THR H 1 1
8 15628 1 1 34 THR HA H 4.106 -11.973 1.850 1.00 . A A . 34 THR HA 1 1
8 15629 1 1 34 THR HB H 3.257 -9.772 3.555 1.00 . A A . 34 THR HB 1 1
8 15630 1 1 34 THR HG1 H 3.863 -11.333 4.793 1.00 . A A . 34 THR HG1 1 1
8 15631 1 1 34 THR HG21 H 1.126 -11.672 2.538 1.00 . A A . 34 THR HG21 1 1
8 15632 1 1 34 THR HG22 H 0.964 -10.677 3.982 1.00 . A A . 34 THR HG22 1 1
8 15633 1 1 34 THR HG23 H 1.126 -9.913 2.403 1.00 . A A . 34 THR HG23 1 1
8 15634 1 1 34 THR N N 4.685 -9.957 1.604 1.00 . A A . 34 THR N 1 1
8 15635 1 1 34 THR O O 2.352 -9.909 0.128 1.00 . A A . 34 THR O 1 1
8 15636 1 1 34 THR OG1 O 3.336 -11.745 4.104 1.00 . A A . 34 THR OG1 1 1
8 15637 1 1 35 ASP C C -0.407 -12.241 -0.047 1.00 . A A . 35 ASP C 1 1
8 15638 1 1 35 ASP CA C 0.975 -12.085 -0.683 1.00 . A A . 35 ASP CA 1 1
8 15639 1 1 35 ASP CB C 1.239 -13.266 -1.620 1.00 . A A . 35 ASP CB 1 1
8 15640 1 1 35 ASP CG C 1.218 -12.783 -3.071 1.00 . A A . 35 ASP CG 1 1
8 15641 1 1 35 ASP H H 2.219 -12.886 0.881 1.00 . A A . 35 ASP H 1 1
8 15642 1 1 35 ASP HA H 1.015 -11.162 -1.241 1.00 . A A . 35 ASP HA 1 1
8 15643 1 1 35 ASP HB2 H 2.205 -13.695 -1.394 1.00 . A A . 35 ASP HB2 1 1
8 15644 1 1 35 ASP HB3 H 0.472 -14.014 -1.480 1.00 . A A . 35 ASP HB3 1 1
8 15645 1 1 35 ASP N N 2.002 -12.063 0.396 1.00 . A A . 35 ASP N 1 1
8 15646 1 1 35 ASP O O -0.713 -13.251 0.553 1.00 . A A . 35 ASP O 1 1
8 15647 1 1 35 ASP OD1 O 1.743 -11.712 -3.326 1.00 . A A . 35 ASP OD1 1 1
8 15648 1 1 35 ASP OD2 O 0.676 -13.493 -3.902 1.00 . A A . 35 ASP OD2 1 1
8 15649 1 1 36 ILE C C -3.665 -11.562 -0.644 1.00 . A A . 36 ILE C 1 1
8 15650 1 1 36 ILE CA C -2.599 -11.348 0.442 1.00 . A A . 36 ILE CA 1 1
8 15651 1 1 36 ILE CB C -2.902 -10.063 1.212 1.00 . A A . 36 ILE CB 1 1
8 15652 1 1 36 ILE CD1 C -3.556 -7.667 0.940 1.00 . A A . 36 ILE CD1 1 1
8 15653 1 1 36 ILE CG1 C -3.548 -9.043 0.272 1.00 . A A . 36 ILE CG1 1 1
8 15654 1 1 36 ILE CG2 C -1.600 -9.487 1.774 1.00 . A A . 36 ILE CG2 1 1
8 15655 1 1 36 ILE H H -0.980 -10.437 -0.649 1.00 . A A . 36 ILE H 1 1
8 15656 1 1 36 ILE HA H -2.618 -12.182 1.128 1.00 . A A . 36 ILE HA 1 1
8 15657 1 1 36 ILE HB H -3.578 -10.283 2.026 1.00 . A A . 36 ILE HB 1 1
8 15658 1 1 36 ILE HD11 H -3.914 -7.763 1.955 1.00 . A A . 36 ILE HD11 1 1
8 15659 1 1 36 ILE HD12 H -2.553 -7.265 0.949 1.00 . A A . 36 ILE HD12 1 1
8 15660 1 1 36 ILE HD13 H -4.206 -7.003 0.391 1.00 . A A . 36 ILE HD13 1 1
8 15661 1 1 36 ILE HG12 H -2.985 -8.994 -0.649 1.00 . A A . 36 ILE HG12 1 1
8 15662 1 1 36 ILE HG13 H -4.563 -9.342 0.059 1.00 . A A . 36 ILE HG13 1 1
8 15663 1 1 36 ILE HG21 H -0.989 -10.289 2.161 1.00 . A A . 36 ILE HG21 1 1
8 15664 1 1 36 ILE HG22 H -1.065 -8.973 0.989 1.00 . A A . 36 ILE HG22 1 1
8 15665 1 1 36 ILE HG23 H -1.827 -8.791 2.569 1.00 . A A . 36 ILE HG23 1 1
8 15666 1 1 36 ILE N N -1.244 -11.249 -0.166 1.00 . A A . 36 ILE N 1 1
8 15667 1 1 36 ILE O O -4.830 -11.735 -0.343 1.00 . A A . 36 ILE O 1 1
8 15668 1 1 37 PHE C C -4.361 -13.252 -3.361 1.00 . A A . 37 PHE C 1 1
8 15669 1 1 37 PHE CA C -4.308 -11.769 -2.971 1.00 . A A . 37 PHE CA 1 1
8 15670 1 1 37 PHE CB C -3.935 -10.936 -4.200 1.00 . A A . 37 PHE CB 1 1
8 15671 1 1 37 PHE CD1 C -5.078 -8.757 -3.652 1.00 . A A . 37 PHE CD1 1 1
8 15672 1 1 37 PHE CD2 C -2.654 -8.838 -3.649 1.00 . A A . 37 PHE CD2 1 1
8 15673 1 1 37 PHE CE1 C -5.033 -7.402 -3.304 1.00 . A A . 37 PHE CE1 1 1
8 15674 1 1 37 PHE CE2 C -2.609 -7.483 -3.301 1.00 . A A . 37 PHE CE2 1 1
8 15675 1 1 37 PHE CG C -3.888 -9.475 -3.824 1.00 . A A . 37 PHE CG 1 1
8 15676 1 1 37 PHE CZ C -3.798 -6.765 -3.129 1.00 . A A . 37 PHE CZ 1 1
8 15677 1 1 37 PHE H H -2.353 -11.420 -2.139 1.00 . A A . 37 PHE H 1 1
8 15678 1 1 37 PHE HA H -5.278 -11.459 -2.610 1.00 . A A . 37 PHE HA 1 1
8 15679 1 1 37 PHE HB2 H -2.967 -11.247 -4.564 1.00 . A A . 37 PHE HB2 1 1
8 15680 1 1 37 PHE HB3 H -4.676 -11.085 -4.972 1.00 . A A . 37 PHE HB3 1 1
8 15681 1 1 37 PHE HD1 H -6.029 -9.249 -3.788 1.00 . A A . 37 PHE HD1 1 1
8 15682 1 1 37 PHE HD2 H -1.736 -9.393 -3.781 1.00 . A A . 37 PHE HD2 1 1
8 15683 1 1 37 PHE HE1 H -5.951 -6.847 -3.172 1.00 . A A . 37 PHE HE1 1 1
8 15684 1 1 37 PHE HE2 H -1.657 -6.992 -3.166 1.00 . A A . 37 PHE HE2 1 1
8 15685 1 1 37 PHE HZ H -3.763 -5.719 -2.861 1.00 . A A . 37 PHE HZ 1 1
8 15686 1 1 37 PHE N N -3.293 -11.558 -1.900 1.00 . A A . 37 PHE N 1 1
8 15687 1 1 37 PHE O O -4.830 -13.602 -4.425 1.00 . A A . 37 PHE O 1 1
8 15688 1 1 38 ALA C C -4.814 -16.326 -1.842 1.00 . A A . 38 ALA C 1 1
8 15689 1 1 38 ALA CA C -3.926 -15.582 -2.848 1.00 . A A . 38 ALA CA 1 1
8 15690 1 1 38 ALA CB C -2.507 -16.153 -2.793 1.00 . A A . 38 ALA CB 1 1
8 15691 1 1 38 ALA H H -3.517 -13.838 -1.655 1.00 . A A . 38 ALA H 1 1
8 15692 1 1 38 ALA HA H -4.326 -15.711 -3.843 1.00 . A A . 38 ALA HA 1 1
8 15693 1 1 38 ALA HB1 H -1.860 -15.459 -2.277 1.00 . A A . 38 ALA HB1 1 1
8 15694 1 1 38 ALA HB2 H -2.518 -17.096 -2.265 1.00 . A A . 38 ALA HB2 1 1
8 15695 1 1 38 ALA HB3 H -2.142 -16.307 -3.798 1.00 . A A . 38 ALA HB3 1 1
8 15696 1 1 38 ALA N N -3.889 -14.130 -2.512 1.00 . A A . 38 ALA N 1 1
8 15697 1 1 38 ALA O O -4.713 -17.527 -1.686 1.00 . A A . 38 ALA O 1 1
8 15698 1 1 39 ALA C C -7.710 -15.366 0.222 1.00 . A A . 39 ALA C 1 1
8 15699 1 1 39 ALA CA C -6.568 -16.306 -0.169 1.00 . A A . 39 ALA CA 1 1
8 15700 1 1 39 ALA CB C -5.755 -16.669 1.076 1.00 . A A . 39 ALA CB 1 1
8 15701 1 1 39 ALA H H -5.757 -14.662 -1.293 1.00 . A A . 39 ALA H 1 1
8 15702 1 1 39 ALA HA H -6.975 -17.205 -0.608 1.00 . A A . 39 ALA HA 1 1
8 15703 1 1 39 ALA HB1 H -4.793 -16.179 1.033 1.00 . A A . 39 ALA HB1 1 1
8 15704 1 1 39 ALA HB2 H -6.286 -16.345 1.959 1.00 . A A . 39 ALA HB2 1 1
8 15705 1 1 39 ALA HB3 H -5.613 -17.739 1.113 1.00 . A A . 39 ALA HB3 1 1
8 15706 1 1 39 ALA N N -5.683 -15.628 -1.158 1.00 . A A . 39 ALA N 1 1
8 15707 1 1 39 ALA O O -7.652 -14.691 1.231 1.00 . A A . 39 ALA O 1 1
8 15708 1 1 40 SER C C -11.191 -15.216 -0.268 1.00 . A A . 40 SER C 1 1
8 15709 1 1 40 SER CA C -9.888 -14.416 -0.232 1.00 . A A . 40 SER CA 1 1
8 15710 1 1 40 SER CB C -9.960 -13.281 -1.254 1.00 . A A . 40 SER CB 1 1
8 15711 1 1 40 SER H H -8.777 -15.865 -1.375 1.00 . A A . 40 SER H 1 1
8 15712 1 1 40 SER HA H -9.746 -14.004 0.755 1.00 . A A . 40 SER HA 1 1
8 15713 1 1 40 SER HB2 H -9.990 -13.691 -2.249 1.00 . A A . 40 SER HB2 1 1
8 15714 1 1 40 SER HB3 H -10.856 -12.697 -1.080 1.00 . A A . 40 SER HB3 1 1
8 15715 1 1 40 SER HG H -8.975 -11.828 -0.415 1.00 . A A . 40 SER HG 1 1
8 15716 1 1 40 SER N N -8.747 -15.314 -0.566 1.00 . A A . 40 SER N 1 1
8 15717 1 1 40 SER O O -11.506 -15.868 -1.244 1.00 . A A . 40 SER O 1 1
8 15718 1 1 40 SER OG O -8.810 -12.457 -1.121 1.00 . A A . 40 SER OG 1 1
8 15719 1 1 41 LYS C C -14.407 -14.947 0.857 1.00 . A A . 41 LYS C 1 1
8 15720 1 1 41 LYS CA C -13.235 -15.930 0.814 1.00 . A A . 41 LYS CA 1 1
8 15721 1 1 41 LYS CB C -13.277 -16.826 2.055 1.00 . A A . 41 LYS CB 1 1
8 15722 1 1 41 LYS CD C -11.995 -18.482 3.420 1.00 . A A . 41 LYS CD 1 1
8 15723 1 1 41 LYS CE C -11.050 -19.667 3.207 1.00 . A A . 41 LYS CE 1 1
8 15724 1 1 41 LYS CG C -11.941 -17.558 2.202 1.00 . A A . 41 LYS CG 1 1
8 15725 1 1 41 LYS H H -11.684 -14.640 1.568 1.00 . A A . 41 LYS H 1 1
8 15726 1 1 41 LYS HA H -13.309 -16.540 -0.074 1.00 . A A . 41 LYS HA 1 1
8 15727 1 1 41 LYS HB2 H -13.456 -16.220 2.931 1.00 . A A . 41 LYS HB2 1 1
8 15728 1 1 41 LYS HB3 H -14.071 -17.550 1.949 1.00 . A A . 41 LYS HB3 1 1
8 15729 1 1 41 LYS HD2 H -11.695 -17.934 4.302 1.00 . A A . 41 LYS HD2 1 1
8 15730 1 1 41 LYS HD3 H -13.002 -18.849 3.550 1.00 . A A . 41 LYS HD3 1 1
8 15731 1 1 41 LYS HE2 H -10.452 -19.496 2.324 1.00 . A A . 41 LYS HE2 1 1
8 15732 1 1 41 LYS HE3 H -10.401 -19.769 4.066 1.00 . A A . 41 LYS HE3 1 1
8 15733 1 1 41 LYS HG2 H -11.751 -18.142 1.313 1.00 . A A . 41 LYS HG2 1 1
8 15734 1 1 41 LYS HG3 H -11.149 -16.836 2.335 1.00 . A A . 41 LYS HG3 1 1
8 15735 1 1 41 LYS HZ1 H -12.704 -20.702 2.483 1.00 . A A . 41 LYS HZ1 1 1
8 15736 1 1 41 LYS HZ2 H -11.277 -21.624 2.535 1.00 . A A . 41 LYS HZ2 1 1
8 15737 1 1 41 LYS HZ3 H -12.118 -21.283 3.968 1.00 . A A . 41 LYS HZ3 1 1
8 15738 1 1 41 LYS N N -11.955 -15.172 0.790 1.00 . A A . 41 LYS N 1 1
8 15739 1 1 41 LYS NZ N -11.847 -20.913 3.036 1.00 . A A . 41 LYS NZ 1 1
8 15740 1 1 41 LYS O O -15.422 -15.147 0.219 1.00 . A A . 41 LYS O 1 1
8 15741 1 1 42 ASP C C -14.925 -11.699 2.537 1.00 . A A . 42 ASP C 1 1
8 15742 1 1 42 ASP CA C -15.378 -12.889 1.689 1.00 . A A . 42 ASP CA 1 1
8 15743 1 1 42 ASP CB C -16.603 -13.542 2.334 1.00 . A A . 42 ASP CB 1 1
8 15744 1 1 42 ASP CG C -17.750 -12.531 2.391 1.00 . A A . 42 ASP CG 1 1
8 15745 1 1 42 ASP H H -13.446 -13.744 2.109 1.00 . A A . 42 ASP H 1 1
8 15746 1 1 42 ASP HA H -15.634 -12.548 0.696 1.00 . A A . 42 ASP HA 1 1
8 15747 1 1 42 ASP HB2 H -16.905 -14.398 1.750 1.00 . A A . 42 ASP HB2 1 1
8 15748 1 1 42 ASP HB3 H -16.355 -13.857 3.337 1.00 . A A . 42 ASP HB3 1 1
8 15749 1 1 42 ASP N N -14.274 -13.886 1.603 1.00 . A A . 42 ASP N 1 1
8 15750 1 1 42 ASP O O -15.503 -11.401 3.564 1.00 . A A . 42 ASP O 1 1
8 15751 1 1 42 ASP OD1 O -17.709 -11.575 1.635 1.00 . A A . 42 ASP OD1 1 1
8 15752 1 1 42 ASP OD2 O -18.650 -12.732 3.190 1.00 . A A . 42 ASP OD2 1 1
8 15753 1 1 43 THR C C -13.787 -8.553 2.185 1.00 . A A . 43 THR C 1 1
8 15754 1 1 43 THR CA C -13.402 -9.851 2.900 1.00 . A A . 43 THR CA 1 1
8 15755 1 1 43 THR CB C -11.879 -9.933 3.028 1.00 . A A . 43 THR CB 1 1
8 15756 1 1 43 THR CG2 C -11.512 -10.894 4.160 1.00 . A A . 43 THR CG2 1 1
8 15757 1 1 43 THR H H -13.442 -11.277 1.286 1.00 . A A . 43 THR H 1 1
8 15758 1 1 43 THR HA H -13.847 -9.865 3.884 1.00 . A A . 43 THR HA 1 1
8 15759 1 1 43 THR HB H -11.482 -8.954 3.249 1.00 . A A . 43 THR HB 1 1
8 15760 1 1 43 THR HG1 H -10.381 -10.254 1.830 1.00 . A A . 43 THR HG1 1 1
8 15761 1 1 43 THR HG21 H -11.972 -10.562 5.078 1.00 . A A . 43 THR HG21 1 1
8 15762 1 1 43 THR HG22 H -11.863 -11.886 3.919 1.00 . A A . 43 THR HG22 1 1
8 15763 1 1 43 THR HG23 H -10.438 -10.912 4.283 1.00 . A A . 43 THR HG23 1 1
8 15764 1 1 43 THR N N -13.895 -11.018 2.117 1.00 . A A . 43 THR N 1 1
8 15765 1 1 43 THR O O -14.027 -8.537 0.994 1.00 . A A . 43 THR O 1 1
8 15766 1 1 43 THR OG1 O -11.328 -10.405 1.807 1.00 . A A . 43 THR OG1 1 1
8 15767 1 1 44 THR C C -12.954 -5.326 2.055 1.00 . A A . 44 THR C 1 1
8 15768 1 1 44 THR CA C -14.214 -6.166 2.264 1.00 . A A . 44 THR CA 1 1
8 15769 1 1 44 THR CB C -15.187 -5.406 3.172 1.00 . A A . 44 THR CB 1 1
8 15770 1 1 44 THR CG2 C -16.578 -5.387 2.538 1.00 . A A . 44 THR CG2 1 1
8 15771 1 1 44 THR H H -13.646 -7.498 3.861 1.00 . A A . 44 THR H 1 1
8 15772 1 1 44 THR HA H -14.680 -6.353 1.311 1.00 . A A . 44 THR HA 1 1
8 15773 1 1 44 THR HB H -14.841 -4.391 3.300 1.00 . A A . 44 THR HB 1 1
8 15774 1 1 44 THR HG1 H -15.194 -5.370 5.118 1.00 . A A . 44 THR HG1 1 1
8 15775 1 1 44 THR HG21 H -16.668 -6.208 1.842 1.00 . A A . 44 THR HG21 1 1
8 15776 1 1 44 THR HG22 H -17.327 -5.485 3.309 1.00 . A A . 44 THR HG22 1 1
8 15777 1 1 44 THR HG23 H -16.723 -4.454 2.013 1.00 . A A . 44 THR HG23 1 1
8 15778 1 1 44 THR N N -13.845 -7.463 2.902 1.00 . A A . 44 THR N 1 1
8 15779 1 1 44 THR O O -11.851 -5.785 2.268 1.00 . A A . 44 THR O 1 1
8 15780 1 1 44 THR OG1 O -15.250 -6.047 4.439 1.00 . A A . 44 THR OG1 1 1
8 15781 1 1 45 GLU C C -11.385 -2.755 2.788 1.00 . A A . 45 GLU C 1 1
8 15782 1 1 45 GLU CA C -11.906 -3.236 1.434 1.00 . A A . 45 GLU CA 1 1
8 15783 1 1 45 GLU CB C -12.273 -2.024 0.577 1.00 . A A . 45 GLU CB 1 1
8 15784 1 1 45 GLU CD C -13.933 -0.158 0.496 1.00 . A A . 45 GLU CD 1 1
8 15785 1 1 45 GLU CG C -13.076 -1.027 1.418 1.00 . A A . 45 GLU CG 1 1
8 15786 1 1 45 GLU H H -14.002 -3.739 1.481 1.00 . A A . 45 GLU H 1 1
8 15787 1 1 45 GLU HA H -11.137 -3.808 0.936 1.00 . A A . 45 GLU HA 1 1
8 15788 1 1 45 GLU HB2 H -11.367 -1.549 0.224 1.00 . A A . 45 GLU HB2 1 1
8 15789 1 1 45 GLU HB3 H -12.865 -2.342 -0.267 1.00 . A A . 45 GLU HB3 1 1
8 15790 1 1 45 GLU HG2 H -13.715 -1.567 2.104 1.00 . A A . 45 GLU HG2 1 1
8 15791 1 1 45 GLU HG3 H -12.399 -0.398 1.975 1.00 . A A . 45 GLU HG3 1 1
8 15792 1 1 45 GLU N N -13.105 -4.097 1.645 1.00 . A A . 45 GLU N 1 1
8 15793 1 1 45 GLU O O -10.232 -2.422 2.931 1.00 . A A . 45 GLU O 1 1
8 15794 1 1 45 GLU OE1 O -14.737 -0.716 -0.234 1.00 . A A . 45 GLU OE1 1 1
8 15795 1 1 45 GLU OE2 O -13.771 1.051 0.535 1.00 . A A . 45 GLU OE2 1 1
8 15796 1 1 46 LYS C C -10.856 -3.318 5.743 1.00 . A A . 46 LYS C 1 1
8 15797 1 1 46 LYS CA C -11.752 -2.244 5.116 1.00 . A A . 46 LYS CA 1 1
8 15798 1 1 46 LYS CB C -12.965 -1.989 6.009 1.00 . A A . 46 LYS CB 1 1
8 15799 1 1 46 LYS CD C -15.281 -1.752 5.096 1.00 . A A . 46 LYS CD 1 1
8 15800 1 1 46 LYS CE C -16.071 -1.718 6.406 1.00 . A A . 46 LYS CE 1 1
8 15801 1 1 46 LYS CG C -13.937 -1.048 5.293 1.00 . A A . 46 LYS CG 1 1
8 15802 1 1 46 LYS H H -13.154 -2.976 3.660 1.00 . A A . 46 LYS H 1 1
8 15803 1 1 46 LYS HA H -11.191 -1.329 5.000 1.00 . A A . 46 LYS HA 1 1
8 15804 1 1 46 LYS HB2 H -13.460 -2.924 6.219 1.00 . A A . 46 LYS HB2 1 1
8 15805 1 1 46 LYS HB3 H -12.644 -1.536 6.930 1.00 . A A . 46 LYS HB3 1 1
8 15806 1 1 46 LYS HD2 H -15.843 -1.248 4.323 1.00 . A A . 46 LYS HD2 1 1
8 15807 1 1 46 LYS HD3 H -15.111 -2.778 4.807 1.00 . A A . 46 LYS HD3 1 1
8 15808 1 1 46 LYS HE2 H -15.623 -2.399 7.115 1.00 . A A . 46 LYS HE2 1 1
8 15809 1 1 46 LYS HE3 H -16.056 -0.717 6.810 1.00 . A A . 46 LYS HE3 1 1
8 15810 1 1 46 LYS HG2 H -14.080 -0.157 5.888 1.00 . A A . 46 LYS HG2 1 1
8 15811 1 1 46 LYS HG3 H -13.531 -0.775 4.330 1.00 . A A . 46 LYS HG3 1 1
8 15812 1 1 46 LYS HZ1 H -17.628 -2.240 5.124 1.00 . A A . 46 LYS HZ1 1 1
8 15813 1 1 46 LYS HZ2 H -17.673 -3.030 6.624 1.00 . A A . 46 LYS HZ2 1 1
8 15814 1 1 46 LYS HZ3 H -18.126 -1.397 6.513 1.00 . A A . 46 LYS HZ3 1 1
8 15815 1 1 46 LYS N N -12.221 -2.708 3.784 1.00 . A A . 46 LYS N 1 1
8 15816 1 1 46 LYS NZ N -17.481 -2.128 6.147 1.00 . A A . 46 LYS NZ 1 1
8 15817 1 1 46 LYS O O -9.802 -3.029 6.278 1.00 . A A . 46 LYS O 1 1
8 15818 1 1 47 GLU C C -9.174 -5.852 5.429 1.00 . A A . 47 GLU C 1 1
8 15819 1 1 47 GLU CA C -10.436 -5.647 6.269 1.00 . A A . 47 GLU CA 1 1
8 15820 1 1 47 GLU CB C -11.248 -6.943 6.293 1.00 . A A . 47 GLU CB 1 1
8 15821 1 1 47 GLU CD C -10.824 -9.271 7.093 1.00 . A A . 47 GLU CD 1 1
8 15822 1 1 47 GLU CG C -10.815 -7.793 7.488 1.00 . A A . 47 GLU CG 1 1
8 15823 1 1 47 GLU H H -12.115 -4.770 5.240 1.00 . A A . 47 GLU H 1 1
8 15824 1 1 47 GLU HA H -10.157 -5.379 7.277 1.00 . A A . 47 GLU HA 1 1
8 15825 1 1 47 GLU HB2 H -12.299 -6.707 6.380 1.00 . A A . 47 GLU HB2 1 1
8 15826 1 1 47 GLU HB3 H -11.077 -7.492 5.381 1.00 . A A . 47 GLU HB3 1 1
8 15827 1 1 47 GLU HG2 H -9.817 -7.507 7.790 1.00 . A A . 47 GLU HG2 1 1
8 15828 1 1 47 GLU HG3 H -11.499 -7.637 8.309 1.00 . A A . 47 GLU HG3 1 1
8 15829 1 1 47 GLU N N -11.264 -4.556 5.679 1.00 . A A . 47 GLU N 1 1
8 15830 1 1 47 GLU O O -8.073 -5.869 5.942 1.00 . A A . 47 GLU O 1 1
8 15831 1 1 47 GLU OE1 O -9.814 -9.737 6.592 1.00 . A A . 47 GLU OE1 1 1
8 15832 1 1 47 GLU OE2 O -11.840 -9.913 7.301 1.00 . A A . 47 GLU OE2 1 1
8 15833 1 1 48 THR C C -7.179 -5.028 3.400 1.00 . A A . 48 THR C 1 1
8 15834 1 1 48 THR CA C -8.122 -6.228 3.279 1.00 . A A . 48 THR CA 1 1
8 15835 1 1 48 THR CB C -8.560 -6.385 1.821 1.00 . A A . 48 THR CB 1 1
8 15836 1 1 48 THR CG2 C -7.491 -7.157 1.047 1.00 . A A . 48 THR CG2 1 1
8 15837 1 1 48 THR H H -10.217 -6.005 3.746 1.00 . A A . 48 THR H 1 1
8 15838 1 1 48 THR HA H -7.607 -7.121 3.596 1.00 . A A . 48 THR HA 1 1
8 15839 1 1 48 THR HB H -8.686 -5.410 1.376 1.00 . A A . 48 THR HB 1 1
8 15840 1 1 48 THR HG1 H -10.110 -7.068 0.865 1.00 . A A . 48 THR HG1 1 1
8 15841 1 1 48 THR HG21 H -6.538 -7.050 1.543 1.00 . A A . 48 THR HG21 1 1
8 15842 1 1 48 THR HG22 H -7.759 -8.203 1.007 1.00 . A A . 48 THR HG22 1 1
8 15843 1 1 48 THR HG23 H -7.419 -6.767 0.042 1.00 . A A . 48 THR HG23 1 1
8 15844 1 1 48 THR N N -9.320 -6.016 4.142 1.00 . A A . 48 THR N 1 1
8 15845 1 1 48 THR O O -5.979 -5.156 3.266 1.00 . A A . 48 THR O 1 1
8 15846 1 1 48 THR OG1 O -9.791 -7.093 1.770 1.00 . A A . 48 THR OG1 1 1
8 15847 1 1 49 PHE C C -6.034 -2.760 5.079 1.00 . A A . 49 PHE C 1 1
8 15848 1 1 49 PHE CA C -6.838 -2.658 3.786 1.00 . A A . 49 PHE CA 1 1
8 15849 1 1 49 PHE CB C -7.704 -1.398 3.819 1.00 . A A . 49 PHE CB 1 1
8 15850 1 1 49 PHE CD1 C -8.125 -1.816 1.365 1.00 . A A . 49 PHE CD1 1 1
8 15851 1 1 49 PHE CD2 C -7.955 0.474 2.143 1.00 . A A . 49 PHE CD2 1 1
8 15852 1 1 49 PHE CE1 C -8.350 -1.358 0.064 1.00 . A A . 49 PHE CE1 1 1
8 15853 1 1 49 PHE CE2 C -8.176 0.932 0.839 1.00 . A A . 49 PHE CE2 1 1
8 15854 1 1 49 PHE CG C -7.928 -0.901 2.407 1.00 . A A . 49 PHE CG 1 1
8 15855 1 1 49 PHE CZ C -8.374 0.015 -0.199 1.00 . A A . 49 PHE CZ 1 1
8 15856 1 1 49 PHE H H -8.678 -3.780 3.763 1.00 . A A . 49 PHE H 1 1
8 15857 1 1 49 PHE HA H -6.162 -2.609 2.944 1.00 . A A . 49 PHE HA 1 1
8 15858 1 1 49 PHE HB2 H -8.654 -1.626 4.278 1.00 . A A . 49 PHE HB2 1 1
8 15859 1 1 49 PHE HB3 H -7.202 -0.633 4.392 1.00 . A A . 49 PHE HB3 1 1
8 15860 1 1 49 PHE HD1 H -8.106 -2.876 1.568 1.00 . A A . 49 PHE HD1 1 1
8 15861 1 1 49 PHE HD2 H -7.802 1.182 2.945 1.00 . A A . 49 PHE HD2 1 1
8 15862 1 1 49 PHE HE1 H -8.502 -2.065 -0.738 1.00 . A A . 49 PHE HE1 1 1
8 15863 1 1 49 PHE HE2 H -8.195 1.992 0.635 1.00 . A A . 49 PHE HE2 1 1
8 15864 1 1 49 PHE HZ H -8.553 0.367 -1.204 1.00 . A A . 49 PHE HZ 1 1
8 15865 1 1 49 PHE N N -7.709 -3.862 3.655 1.00 . A A . 49 PHE N 1 1
8 15866 1 1 49 PHE O O -4.909 -2.312 5.157 1.00 . A A . 49 PHE O 1 1
8 15867 1 1 50 CYS C C -4.704 -4.471 7.200 1.00 . A A . 50 CYS C 1 1
8 15868 1 1 50 CYS CA C -5.861 -3.485 7.382 1.00 . A A . 50 CYS CA 1 1
8 15869 1 1 50 CYS CB C -6.808 -4.009 8.465 1.00 . A A . 50 CYS CB 1 1
8 15870 1 1 50 CYS H H -7.513 -3.703 6.014 1.00 . A A . 50 CYS H 1 1
8 15871 1 1 50 CYS HA H -5.468 -2.519 7.677 1.00 . A A . 50 CYS HA 1 1
8 15872 1 1 50 CYS HB2 H -7.583 -3.281 8.651 1.00 . A A . 50 CYS HB2 1 1
8 15873 1 1 50 CYS HB3 H -7.257 -4.933 8.133 1.00 . A A . 50 CYS HB3 1 1
8 15874 1 1 50 CYS N N -6.601 -3.349 6.096 1.00 . A A . 50 CYS N 1 1
8 15875 1 1 50 CYS O O -3.609 -4.246 7.673 1.00 . A A . 50 CYS O 1 1
8 15876 1 1 50 CYS SG S -5.876 -4.304 9.989 1.00 . A A . 50 CYS SG 1 1
8 15877 1 1 51 ARG C C -2.685 -5.887 5.572 1.00 . A A . 51 ARG C 1 1
8 15878 1 1 51 ARG CA C -3.843 -6.557 6.310 1.00 . A A . 51 ARG CA 1 1
8 15879 1 1 51 ARG CB C -4.370 -7.726 5.474 1.00 . A A . 51 ARG CB 1 1
8 15880 1 1 51 ARG CD C -5.581 -9.896 5.699 1.00 . A A . 51 ARG CD 1 1
8 15881 1 1 51 ARG CG C -4.596 -8.941 6.374 1.00 . A A . 51 ARG CG 1 1
8 15882 1 1 51 ARG CZ C -5.410 -11.822 4.201 1.00 . A A . 51 ARG CZ 1 1
8 15883 1 1 51 ARG H H -5.826 -5.726 6.145 1.00 . A A . 51 ARG H 1 1
8 15884 1 1 51 ARG HA H -3.498 -6.922 7.267 1.00 . A A . 51 ARG HA 1 1
8 15885 1 1 51 ARG HB2 H -5.304 -7.442 5.010 1.00 . A A . 51 ARG HB2 1 1
8 15886 1 1 51 ARG HB3 H -3.649 -7.975 4.711 1.00 . A A . 51 ARG HB3 1 1
8 15887 1 1 51 ARG HD2 H -6.047 -10.523 6.444 1.00 . A A . 51 ARG HD2 1 1
8 15888 1 1 51 ARG HD3 H -6.341 -9.325 5.183 1.00 . A A . 51 ARG HD3 1 1
8 15889 1 1 51 ARG HE H -3.933 -10.516 4.462 1.00 . A A . 51 ARG HE 1 1
8 15890 1 1 51 ARG HG2 H -3.656 -9.447 6.538 1.00 . A A . 51 ARG HG2 1 1
8 15891 1 1 51 ARG HG3 H -5.002 -8.619 7.320 1.00 . A A . 51 ARG HG3 1 1
8 15892 1 1 51 ARG HH11 H -7.165 -11.625 5.165 1.00 . A A . 51 ARG HH11 1 1
8 15893 1 1 51 ARG HH12 H -7.039 -12.987 4.110 1.00 . A A . 51 ARG HH12 1 1
8 15894 1 1 51 ARG HH21 H -3.805 -12.291 3.099 1.00 . A A . 51 ARG HH21 1 1
8 15895 1 1 51 ARG HH22 H -5.156 -13.363 2.949 1.00 . A A . 51 ARG HH22 1 1
8 15896 1 1 51 ARG N N -4.936 -5.562 6.519 1.00 . A A . 51 ARG N 1 1
8 15897 1 1 51 ARG NE N -4.848 -10.754 4.719 1.00 . A A . 51 ARG NE 1 1
8 15898 1 1 51 ARG NH1 N -6.634 -12.169 4.519 1.00 . A A . 51 ARG NH1 1 1
8 15899 1 1 51 ARG NH2 N -4.738 -12.549 3.350 1.00 . A A . 51 ARG NH2 1 1
8 15900 1 1 51 ARG O O -1.572 -5.829 6.059 1.00 . A A . 51 ARG O 1 1
8 15901 1 1 52 ALA C C -1.350 -3.484 4.420 1.00 . A A . 52 ALA C 1 1
8 15902 1 1 52 ALA CA C -1.852 -4.700 3.636 1.00 . A A . 52 ALA CA 1 1
8 15903 1 1 52 ALA CB C -2.389 -4.244 2.280 1.00 . A A . 52 ALA CB 1 1
8 15904 1 1 52 ALA H H -3.842 -5.427 4.026 1.00 . A A . 52 ALA H 1 1
8 15905 1 1 52 ALA HA H -1.037 -5.392 3.484 1.00 . A A . 52 ALA HA 1 1
8 15906 1 1 52 ALA HB1 H -3.131 -4.947 1.932 1.00 . A A . 52 ALA HB1 1 1
8 15907 1 1 52 ALA HB2 H -2.838 -3.267 2.382 1.00 . A A . 52 ALA HB2 1 1
8 15908 1 1 52 ALA HB3 H -1.577 -4.194 1.570 1.00 . A A . 52 ALA HB3 1 1
8 15909 1 1 52 ALA N N -2.937 -5.375 4.400 1.00 . A A . 52 ALA N 1 1
8 15910 1 1 52 ALA O O -0.260 -2.998 4.191 1.00 . A A . 52 ALA O 1 1
8 15911 1 1 53 ALA C C -0.584 -2.240 7.100 1.00 . A A . 53 ALA C 1 1
8 15912 1 1 53 ALA CA C -1.686 -1.805 6.137 1.00 . A A . 53 ALA CA 1 1
8 15913 1 1 53 ALA CB C -2.868 -1.243 6.929 1.00 . A A . 53 ALA CB 1 1
8 15914 1 1 53 ALA H H -3.004 -3.386 5.520 1.00 . A A . 53 ALA H 1 1
8 15915 1 1 53 ALA HA H -1.304 -1.047 5.470 1.00 . A A . 53 ALA HA 1 1
8 15916 1 1 53 ALA HB1 H -3.572 -2.035 7.138 1.00 . A A . 53 ALA HB1 1 1
8 15917 1 1 53 ALA HB2 H -2.512 -0.823 7.858 1.00 . A A . 53 ALA HB2 1 1
8 15918 1 1 53 ALA HB3 H -3.356 -0.472 6.350 1.00 . A A . 53 ALA HB3 1 1
8 15919 1 1 53 ALA N N -2.131 -2.986 5.345 1.00 . A A . 53 ALA N 1 1
8 15920 1 1 53 ALA O O 0.336 -1.501 7.381 1.00 . A A . 53 ALA O 1 1
8 15921 1 1 54 THR C C 1.658 -4.205 7.743 1.00 . A A . 54 THR C 1 1
8 15922 1 1 54 THR CA C 0.380 -3.935 8.536 1.00 . A A . 54 THR CA 1 1
8 15923 1 1 54 THR CB C -0.101 -5.229 9.201 1.00 . A A . 54 THR CB 1 1
8 15924 1 1 54 THR CG2 C 1.085 -5.944 9.853 1.00 . A A . 54 THR CG2 1 1
8 15925 1 1 54 THR H H -1.415 -4.023 7.355 1.00 . A A . 54 THR H 1 1
8 15926 1 1 54 THR HA H 0.572 -3.187 9.291 1.00 . A A . 54 THR HA 1 1
8 15927 1 1 54 THR HB H -0.543 -5.875 8.458 1.00 . A A . 54 THR HB 1 1
8 15928 1 1 54 THR HG1 H -0.619 -4.492 10.926 1.00 . A A . 54 THR HG1 1 1
8 15929 1 1 54 THR HG21 H 1.647 -5.240 10.449 1.00 . A A . 54 THR HG21 1 1
8 15930 1 1 54 THR HG22 H 0.721 -6.741 10.484 1.00 . A A . 54 THR HG22 1 1
8 15931 1 1 54 THR HG23 H 1.722 -6.355 9.085 1.00 . A A . 54 THR HG23 1 1
8 15932 1 1 54 THR N N -0.667 -3.443 7.601 1.00 . A A . 54 THR N 1 1
8 15933 1 1 54 THR O O 2.723 -3.719 8.074 1.00 . A A . 54 THR O 1 1
8 15934 1 1 54 THR OG1 O -1.070 -4.915 10.192 1.00 . A A . 54 THR OG1 1 1
8 15935 1 1 55 VAL C C 3.374 -3.910 5.408 1.00 . A A . 55 VAL C 1 1
8 15936 1 1 55 VAL CA C 2.765 -5.240 5.861 1.00 . A A . 55 VAL CA 1 1
8 15937 1 1 55 VAL CB C 2.372 -6.073 4.637 1.00 . A A . 55 VAL CB 1 1
8 15938 1 1 55 VAL CG1 C 3.577 -6.218 3.708 1.00 . A A . 55 VAL CG1 1 1
8 15939 1 1 55 VAL CG2 C 1.913 -7.461 5.093 1.00 . A A . 55 VAL CG2 1 1
8 15940 1 1 55 VAL H H 0.688 -5.333 6.424 1.00 . A A . 55 VAL H 1 1
8 15941 1 1 55 VAL HA H 3.487 -5.785 6.452 1.00 . A A . 55 VAL HA 1 1
8 15942 1 1 55 VAL HB H 1.566 -5.580 4.111 1.00 . A A . 55 VAL HB 1 1
8 15943 1 1 55 VAL HG11 H 4.482 -6.267 4.296 1.00 . A A . 55 VAL HG11 1 1
8 15944 1 1 55 VAL HG12 H 3.476 -7.123 3.127 1.00 . A A . 55 VAL HG12 1 1
8 15945 1 1 55 VAL HG13 H 3.624 -5.368 3.044 1.00 . A A . 55 VAL HG13 1 1
8 15946 1 1 55 VAL HG21 H 1.792 -7.464 6.166 1.00 . A A . 55 VAL HG21 1 1
8 15947 1 1 55 VAL HG22 H 0.972 -7.702 4.623 1.00 . A A . 55 VAL HG22 1 1
8 15948 1 1 55 VAL HG23 H 2.654 -8.194 4.812 1.00 . A A . 55 VAL HG23 1 1
8 15949 1 1 55 VAL N N 1.558 -4.961 6.684 1.00 . A A . 55 VAL N 1 1
8 15950 1 1 55 VAL O O 4.567 -3.795 5.212 1.00 . A A . 55 VAL O 1 1
8 15951 1 1 56 LEU C C 3.883 -0.962 5.976 1.00 . A A . 56 LEU C 1 1
8 15952 1 1 56 LEU CA C 3.087 -1.573 4.824 1.00 . A A . 56 LEU CA 1 1
8 15953 1 1 56 LEU CB C 1.921 -0.648 4.462 1.00 . A A . 56 LEU CB 1 1
8 15954 1 1 56 LEU CD1 C 1.372 -1.209 2.089 1.00 . A A . 56 LEU CD1 1 1
8 15955 1 1 56 LEU CD2 C 1.395 1.175 2.834 1.00 . A A . 56 LEU CD2 1 1
8 15956 1 1 56 LEU CG C 2.057 -0.195 3.007 1.00 . A A . 56 LEU CG 1 1
8 15957 1 1 56 LEU H H 1.601 -3.009 5.422 1.00 . A A . 56 LEU H 1 1
8 15958 1 1 56 LEU HA H 3.730 -1.700 3.965 1.00 . A A . 56 LEU HA 1 1
8 15959 1 1 56 LEU HB2 H 0.988 -1.178 4.589 1.00 . A A . 56 LEU HB2 1 1
8 15960 1 1 56 LEU HB3 H 1.935 0.217 5.108 1.00 . A A . 56 LEU HB3 1 1
8 15961 1 1 56 LEU HD11 H 0.511 -1.623 2.592 1.00 . A A . 56 LEU HD11 1 1
8 15962 1 1 56 LEU HD12 H 1.056 -0.716 1.181 1.00 . A A . 56 LEU HD12 1 1
8 15963 1 1 56 LEU HD13 H 2.064 -2.000 1.848 1.00 . A A . 56 LEU HD13 1 1
8 15964 1 1 56 LEU HD21 H 1.670 1.815 3.660 1.00 . A A . 56 LEU HD21 1 1
8 15965 1 1 56 LEU HD22 H 1.727 1.621 1.908 1.00 . A A . 56 LEU HD22 1 1
8 15966 1 1 56 LEU HD23 H 0.322 1.056 2.812 1.00 . A A . 56 LEU HD23 1 1
8 15967 1 1 56 LEU HG H 3.104 -0.126 2.748 1.00 . A A . 56 LEU HG 1 1
8 15968 1 1 56 LEU N N 2.559 -2.898 5.250 1.00 . A A . 56 LEU N 1 1
8 15969 1 1 56 LEU O O 4.927 -0.374 5.778 1.00 . A A . 56 LEU O 1 1
8 15970 1 1 57 ARG C C 5.560 -1.102 8.350 1.00 . A A . 57 ARG C 1 1
8 15971 1 1 57 ARG CA C 4.139 -0.538 8.344 1.00 . A A . 57 ARG CA 1 1
8 15972 1 1 57 ARG CB C 3.428 -0.925 9.642 1.00 . A A . 57 ARG CB 1 1
8 15973 1 1 57 ARG CD C 2.006 -0.022 11.494 1.00 . A A . 57 ARG CD 1 1
8 15974 1 1 57 ARG CG C 2.466 0.194 10.050 1.00 . A A . 57 ARG CG 1 1
8 15975 1 1 57 ARG CZ C 0.189 -1.233 12.590 1.00 . A A . 57 ARG CZ 1 1
8 15976 1 1 57 ARG H H 2.563 -1.586 7.321 1.00 . A A . 57 ARG H 1 1
8 15977 1 1 57 ARG HA H 4.177 0.538 8.259 1.00 . A A . 57 ARG HA 1 1
8 15978 1 1 57 ARG HB2 H 2.873 -1.839 9.488 1.00 . A A . 57 ARG HB2 1 1
8 15979 1 1 57 ARG HB3 H 4.157 -1.072 10.422 1.00 . A A . 57 ARG HB3 1 1
8 15980 1 1 57 ARG HD2 H 2.721 -0.645 12.010 1.00 . A A . 57 ARG HD2 1 1
8 15981 1 1 57 ARG HD3 H 1.932 0.932 11.995 1.00 . A A . 57 ARG HD3 1 1
8 15982 1 1 57 ARG HE H 0.150 -0.731 10.667 1.00 . A A . 57 ARG HE 1 1
8 15983 1 1 57 ARG HG2 H 2.970 1.146 9.972 1.00 . A A . 57 ARG HG2 1 1
8 15984 1 1 57 ARG HG3 H 1.607 0.187 9.396 1.00 . A A . 57 ARG HG3 1 1
8 15985 1 1 57 ARG HH11 H 1.745 -0.745 13.771 1.00 . A A . 57 ARG HH11 1 1
8 15986 1 1 57 ARG HH12 H 0.464 -1.612 14.540 1.00 . A A . 57 ARG HH12 1 1
8 15987 1 1 57 ARG HH21 H -1.493 -1.852 11.696 1.00 . A A . 57 ARG HH21 1 1
8 15988 1 1 57 ARG HH22 H -1.354 -2.235 13.379 1.00 . A A . 57 ARG HH22 1 1
8 15989 1 1 57 ARG N N 3.403 -1.103 7.181 1.00 . A A . 57 ARG N 1 1
8 15990 1 1 57 ARG NE N 0.672 -0.692 11.495 1.00 . A A . 57 ARG NE 1 1
8 15991 1 1 57 ARG NH1 N 0.853 -1.192 13.720 1.00 . A A . 57 ARG NH1 1 1
8 15992 1 1 57 ARG NH2 N -0.977 -1.819 12.552 1.00 . A A . 57 ARG NH2 1 1
8 15993 1 1 57 ARG O O 6.511 -0.417 8.667 1.00 . A A . 57 ARG O 1 1
8 15994 1 1 58 GLN C C 7.846 -2.408 6.777 1.00 . A A . 58 GLN C 1 1
8 15995 1 1 58 GLN CA C 7.064 -2.962 7.971 1.00 . A A . 58 GLN CA 1 1
8 15996 1 1 58 GLN CB C 6.937 -4.482 7.842 1.00 . A A . 58 GLN CB 1 1
8 15997 1 1 58 GLN CD C 8.371 -6.492 8.226 1.00 . A A . 58 GLN CD 1 1
8 15998 1 1 58 GLN CG C 7.905 -5.160 8.814 1.00 . A A . 58 GLN CG 1 1
8 15999 1 1 58 GLN H H 4.923 -2.883 7.740 1.00 . A A . 58 GLN H 1 1
8 16000 1 1 58 GLN HA H 7.585 -2.719 8.885 1.00 . A A . 58 GLN HA 1 1
8 16001 1 1 58 GLN HB2 H 5.925 -4.779 8.075 1.00 . A A . 58 GLN HB2 1 1
8 16002 1 1 58 GLN HB3 H 7.178 -4.780 6.832 1.00 . A A . 58 GLN HB3 1 1
8 16003 1 1 58 GLN HE21 H 6.584 -6.957 7.497 1.00 . A A . 58 GLN HE21 1 1
8 16004 1 1 58 GLN HE22 H 7.804 -8.103 7.212 1.00 . A A . 58 GLN HE22 1 1
8 16005 1 1 58 GLN HG2 H 8.760 -4.519 8.976 1.00 . A A . 58 GLN HG2 1 1
8 16006 1 1 58 GLN HG3 H 7.405 -5.338 9.755 1.00 . A A . 58 GLN HG3 1 1
8 16007 1 1 58 GLN N N 5.707 -2.350 7.995 1.00 . A A . 58 GLN N 1 1
8 16008 1 1 58 GLN NE2 N 7.515 -7.246 7.592 1.00 . A A . 58 GLN NE2 1 1
8 16009 1 1 58 GLN O O 9.048 -2.259 6.824 1.00 . A A . 58 GLN O 1 1
8 16010 1 1 58 GLN OE1 O 9.525 -6.851 8.344 1.00 . A A . 58 GLN OE1 1 1
8 16011 1 1 59 PHE C C 8.594 -0.253 4.886 1.00 . A A . 59 PHE C 1 1
8 16012 1 1 59 PHE CA C 7.864 -1.546 4.507 1.00 . A A . 59 PHE CA 1 1
8 16013 1 1 59 PHE CB C 6.826 -1.245 3.420 1.00 . A A . 59 PHE CB 1 1
8 16014 1 1 59 PHE CD1 C 7.645 -2.319 1.289 1.00 . A A . 59 PHE CD1 1 1
8 16015 1 1 59 PHE CD2 C 7.977 0.064 1.595 1.00 . A A . 59 PHE CD2 1 1
8 16016 1 1 59 PHE CE1 C 8.266 -2.245 0.036 1.00 . A A . 59 PHE CE1 1 1
8 16017 1 1 59 PHE CE2 C 8.598 0.138 0.342 1.00 . A A . 59 PHE CE2 1 1
8 16018 1 1 59 PHE CG C 7.501 -1.165 2.069 1.00 . A A . 59 PHE CG 1 1
8 16019 1 1 59 PHE CZ C 8.744 -1.017 -0.437 1.00 . A A . 59 PHE CZ 1 1
8 16020 1 1 59 PHE H H 6.194 -2.223 5.693 1.00 . A A . 59 PHE H 1 1
8 16021 1 1 59 PHE HA H 8.578 -2.268 4.136 1.00 . A A . 59 PHE HA 1 1
8 16022 1 1 59 PHE HB2 H 6.085 -2.030 3.403 1.00 . A A . 59 PHE HB2 1 1
8 16023 1 1 59 PHE HB3 H 6.346 -0.303 3.635 1.00 . A A . 59 PHE HB3 1 1
8 16024 1 1 59 PHE HD1 H 7.278 -3.267 1.654 1.00 . A A . 59 PHE HD1 1 1
8 16025 1 1 59 PHE HD2 H 7.865 0.955 2.194 1.00 . A A . 59 PHE HD2 1 1
8 16026 1 1 59 PHE HE1 H 8.378 -3.135 -0.565 1.00 . A A . 59 PHE HE1 1 1
8 16027 1 1 59 PHE HE2 H 8.966 1.085 -0.023 1.00 . A A . 59 PHE HE2 1 1
8 16028 1 1 59 PHE HZ H 9.222 -0.959 -1.403 1.00 . A A . 59 PHE HZ 1 1
8 16029 1 1 59 PHE N N 7.166 -2.097 5.707 1.00 . A A . 59 PHE N 1 1
8 16030 1 1 59 PHE O O 9.756 -0.074 4.584 1.00 . A A . 59 PHE O 1 1
8 16031 1 1 60 TYR C C 9.221 1.839 7.310 1.00 . A A . 60 TYR C 1 1
8 16032 1 1 60 TYR CA C 8.588 1.938 5.916 1.00 . A A . 60 TYR CA 1 1
8 16033 1 1 60 TYR CB C 7.560 3.070 5.910 1.00 . A A . 60 TYR CB 1 1
8 16034 1 1 60 TYR CD1 C 6.009 2.503 7.814 1.00 . A A . 60 TYR CD1 1 1
8 16035 1 1 60 TYR CD2 C 7.624 4.285 8.120 1.00 . A A . 60 TYR CD2 1 1
8 16036 1 1 60 TYR CE1 C 5.539 2.705 9.116 1.00 . A A . 60 TYR CE1 1 1
8 16037 1 1 60 TYR CE2 C 7.154 4.487 9.423 1.00 . A A . 60 TYR CE2 1 1
8 16038 1 1 60 TYR CG C 7.051 3.292 7.315 1.00 . A A . 60 TYR CG 1 1
8 16039 1 1 60 TYR CZ C 6.112 3.696 9.921 1.00 . A A . 60 TYR CZ 1 1
8 16040 1 1 60 TYR H H 6.983 0.505 5.767 1.00 . A A . 60 TYR H 1 1
8 16041 1 1 60 TYR HA H 9.360 2.154 5.199 1.00 . A A . 60 TYR HA 1 1
8 16042 1 1 60 TYR HB2 H 8.023 3.976 5.547 1.00 . A A . 60 TYR HB2 1 1
8 16043 1 1 60 TYR HB3 H 6.734 2.805 5.267 1.00 . A A . 60 TYR HB3 1 1
8 16044 1 1 60 TYR HD1 H 5.567 1.738 7.193 1.00 . A A . 60 TYR HD1 1 1
8 16045 1 1 60 TYR HD2 H 8.428 4.895 7.735 1.00 . A A . 60 TYR HD2 1 1
8 16046 1 1 60 TYR HE1 H 4.735 2.096 9.501 1.00 . A A . 60 TYR HE1 1 1
8 16047 1 1 60 TYR HE2 H 7.596 5.252 10.045 1.00 . A A . 60 TYR HE2 1 1
8 16048 1 1 60 TYR HH H 5.636 4.840 11.373 1.00 . A A . 60 TYR HH 1 1
8 16049 1 1 60 TYR N N 7.922 0.658 5.536 1.00 . A A . 60 TYR N 1 1
8 16050 1 1 60 TYR O O 9.870 2.761 7.762 1.00 . A A . 60 TYR O 1 1
8 16051 1 1 60 TYR OH O 5.650 3.896 11.205 1.00 . A A . 60 TYR OH 1 1
8 16052 1 1 61 SER C C 11.046 0.031 9.250 1.00 . A A . 61 SER C 1 1
8 16053 1 1 61 SER CA C 9.649 0.648 9.358 1.00 . A A . 61 SER CA 1 1
8 16054 1 1 61 SER CB C 8.768 -0.232 10.246 1.00 . A A . 61 SER CB 1 1
8 16055 1 1 61 SER H H 8.515 0.011 7.646 1.00 . A A . 61 SER H 1 1
8 16056 1 1 61 SER HA H 9.725 1.634 9.794 1.00 . A A . 61 SER HA 1 1
8 16057 1 1 61 SER HB2 H 8.428 -1.086 9.684 1.00 . A A . 61 SER HB2 1 1
8 16058 1 1 61 SER HB3 H 9.341 -0.570 11.098 1.00 . A A . 61 SER HB3 1 1
8 16059 1 1 61 SER HG H 7.418 0.228 11.569 1.00 . A A . 61 SER HG 1 1
8 16060 1 1 61 SER N N 9.043 0.752 8.005 1.00 . A A . 61 SER N 1 1
8 16061 1 1 61 SER O O 12.041 0.654 9.560 1.00 . A A . 61 SER O 1 1
8 16062 1 1 61 SER OG O 7.643 0.518 10.682 1.00 . A A . 61 SER OG 1 1
8 16063 1 1 62 HIS C C 13.005 -1.696 7.283 1.00 . A A . 62 HIS C 1 1
8 16064 1 1 62 HIS CA C 12.440 -1.879 8.695 1.00 . A A . 62 HIS CA 1 1
8 16065 1 1 62 HIS CB C 12.262 -3.372 8.973 1.00 . A A . 62 HIS CB 1 1
8 16066 1 1 62 HIS CD2 C 11.923 -2.862 11.528 1.00 . A A . 62 HIS CD2 1 1
8 16067 1 1 62 HIS CE1 C 10.571 -4.490 11.996 1.00 . A A . 62 HIS CE1 1 1
8 16068 1 1 62 HIS CG C 11.727 -3.565 10.365 1.00 . A A . 62 HIS CG 1 1
8 16069 1 1 62 HIS H H 10.298 -1.674 8.580 1.00 . A A . 62 HIS H 1 1
8 16070 1 1 62 HIS HA H 13.129 -1.462 9.414 1.00 . A A . 62 HIS HA 1 1
8 16071 1 1 62 HIS HB2 H 11.566 -3.789 8.259 1.00 . A A . 62 HIS HB2 1 1
8 16072 1 1 62 HIS HB3 H 13.215 -3.872 8.881 1.00 . A A . 62 HIS HB3 1 1
8 16073 1 1 62 HIS HD1 H 10.525 -5.284 10.074 1.00 . A A . 62 HIS HD1 1 1
8 16074 1 1 62 HIS HD2 H 12.549 -1.988 11.630 1.00 . A A . 62 HIS HD2 1 1
8 16075 1 1 62 HIS HE1 H 9.915 -5.162 12.528 1.00 . A A . 62 HIS HE1 1 1
8 16076 1 1 62 HIS N N 11.118 -1.197 8.821 1.00 . A A . 62 HIS N 1 1
8 16077 1 1 62 HIS ND1 N 10.862 -4.598 10.687 1.00 . A A . 62 HIS ND1 1 1
8 16078 1 1 62 HIS NE2 N 11.191 -3.447 12.557 1.00 . A A . 62 HIS NE2 1 1
8 16079 1 1 62 HIS O O 14.197 -1.552 7.094 1.00 . A A . 62 HIS O 1 1
8 16080 1 1 63 HIS C C 12.661 -0.119 4.451 1.00 . A A . 63 HIS C 1 1
8 16081 1 1 63 HIS CA C 12.640 -1.598 4.885 1.00 . A A . 63 HIS CA 1 1
8 16082 1 1 63 HIS CB C 11.704 -2.409 3.979 1.00 . A A . 63 HIS CB 1 1
8 16083 1 1 63 HIS CD2 C 11.502 -2.233 1.372 1.00 . A A . 63 HIS CD2 1 1
8 16084 1 1 63 HIS CE1 C 13.606 -2.378 0.876 1.00 . A A . 63 HIS CE1 1 1
8 16085 1 1 63 HIS CG C 12.181 -2.363 2.555 1.00 . A A . 63 HIS CG 1 1
8 16086 1 1 63 HIS H H 11.208 -1.873 6.468 1.00 . A A . 63 HIS H 1 1
8 16087 1 1 63 HIS HA H 13.639 -2.002 4.811 1.00 . A A . 63 HIS HA 1 1
8 16088 1 1 63 HIS HB2 H 11.686 -3.434 4.315 1.00 . A A . 63 HIS HB2 1 1
8 16089 1 1 63 HIS HB3 H 10.708 -1.999 4.036 1.00 . A A . 63 HIS HB3 1 1
8 16090 1 1 63 HIS HD1 H 14.272 -2.557 2.840 1.00 . A A . 63 HIS HD1 1 1
8 16091 1 1 63 HIS HD2 H 10.429 -2.139 1.280 1.00 . A A . 63 HIS HD2 1 1
8 16092 1 1 63 HIS HE1 H 14.533 -2.418 0.324 1.00 . A A . 63 HIS HE1 1 1
8 16093 1 1 63 HIS N N 12.160 -1.733 6.291 1.00 . A A . 63 HIS N 1 1
8 16094 1 1 63 HIS ND1 N 13.522 -2.455 2.218 1.00 . A A . 63 HIS ND1 1 1
8 16095 1 1 63 HIS NE2 N 12.403 -2.243 0.311 1.00 . A A . 63 HIS NE2 1 1
8 16096 1 1 63 HIS O O 12.702 0.190 3.277 1.00 . A A . 63 HIS O 1 1
8 16097 1 1 64 GLU C C 14.151 2.698 4.910 1.00 . A A . 64 GLU C 1 1
8 16098 1 1 64 GLU CA C 12.694 2.242 4.989 1.00 . A A . 64 GLU CA 1 1
8 16099 1 1 64 GLU CB C 11.951 3.084 6.031 1.00 . A A . 64 GLU CB 1 1
8 16100 1 1 64 GLU CD C 11.726 5.391 6.963 1.00 . A A . 64 GLU CD 1 1
8 16101 1 1 64 GLU CG C 12.641 4.441 6.185 1.00 . A A . 64 GLU CG 1 1
8 16102 1 1 64 GLU H H 12.634 0.551 6.325 1.00 . A A . 64 GLU H 1 1
8 16103 1 1 64 GLU HA H 12.225 2.366 4.024 1.00 . A A . 64 GLU HA 1 1
8 16104 1 1 64 GLU HB2 H 10.932 3.235 5.709 1.00 . A A . 64 GLU HB2 1 1
8 16105 1 1 64 GLU HB3 H 11.955 2.571 6.978 1.00 . A A . 64 GLU HB3 1 1
8 16106 1 1 64 GLU HG2 H 13.570 4.314 6.721 1.00 . A A . 64 GLU HG2 1 1
8 16107 1 1 64 GLU HG3 H 12.841 4.858 5.209 1.00 . A A . 64 GLU HG3 1 1
8 16108 1 1 64 GLU N N 12.653 0.801 5.380 1.00 . A A . 64 GLU N 1 1
8 16109 1 1 64 GLU O O 14.509 3.536 4.106 1.00 . A A . 64 GLU O 1 1
8 16110 1 1 64 GLU OE1 O 11.102 4.939 7.910 1.00 . A A . 64 GLU OE1 1 1
8 16111 1 1 64 GLU OE2 O 11.664 6.553 6.597 1.00 . A A . 64 GLU OE2 1 1
8 16112 1 1 65 LYS C C 17.264 1.371 5.183 1.00 . A A . 65 LYS C 1 1
8 16113 1 1 65 LYS CA C 16.433 2.541 5.714 1.00 . A A . 65 LYS CA 1 1
8 16114 1 1 65 LYS CB C 16.891 2.885 7.133 1.00 . A A . 65 LYS CB 1 1
8 16115 1 1 65 LYS CD C 17.775 4.902 8.310 1.00 . A A . 65 LYS CD 1 1
8 16116 1 1 65 LYS CE C 19.150 5.173 8.921 1.00 . A A . 65 LYS CE 1 1
8 16117 1 1 65 LYS CG C 17.930 4.007 7.079 1.00 . A A . 65 LYS CG 1 1
8 16118 1 1 65 LYS H H 14.686 1.471 6.376 1.00 . A A . 65 LYS H 1 1
8 16119 1 1 65 LYS HA H 16.564 3.400 5.073 1.00 . A A . 65 LYS HA 1 1
8 16120 1 1 65 LYS HB2 H 16.041 3.209 7.716 1.00 . A A . 65 LYS HB2 1 1
8 16121 1 1 65 LYS HB3 H 17.331 2.011 7.592 1.00 . A A . 65 LYS HB3 1 1
8 16122 1 1 65 LYS HD2 H 17.318 5.837 8.018 1.00 . A A . 65 LYS HD2 1 1
8 16123 1 1 65 LYS HD3 H 17.150 4.408 9.038 1.00 . A A . 65 LYS HD3 1 1
8 16124 1 1 65 LYS HE2 H 19.035 5.432 9.964 1.00 . A A . 65 LYS HE2 1 1
8 16125 1 1 65 LYS HE3 H 19.763 4.289 8.835 1.00 . A A . 65 LYS HE3 1 1
8 16126 1 1 65 LYS HG2 H 18.922 3.578 7.068 1.00 . A A . 65 LYS HG2 1 1
8 16127 1 1 65 LYS HG3 H 17.780 4.595 6.187 1.00 . A A . 65 LYS HG3 1 1
8 16128 1 1 65 LYS HZ1 H 19.825 6.093 7.180 1.00 . A A . 65 LYS HZ1 1 1
8 16129 1 1 65 LYS HZ2 H 19.257 7.175 8.361 1.00 . A A . 65 LYS HZ2 1 1
8 16130 1 1 65 LYS HZ3 H 20.770 6.426 8.548 1.00 . A A . 65 LYS HZ3 1 1
8 16131 1 1 65 LYS N N 14.997 2.147 5.738 1.00 . A A . 65 LYS N 1 1
8 16132 1 1 65 LYS NZ N 19.800 6.303 8.197 1.00 . A A . 65 LYS NZ 1 1
8 16133 1 1 65 LYS O O 18.236 0.962 5.786 1.00 . A A . 65 LYS O 1 1
8 16134 1 1 66 ASP C C 18.727 0.191 2.546 1.00 . A A . 66 ASP C 1 1
8 16135 1 1 66 ASP CA C 17.641 -0.323 3.493 1.00 . A A . 66 ASP CA 1 1
8 16136 1 1 66 ASP CB C 16.681 -1.231 2.722 1.00 . A A . 66 ASP CB 1 1
8 16137 1 1 66 ASP CG C 17.064 -2.693 2.955 1.00 . A A . 66 ASP CG 1 1
8 16138 1 1 66 ASP H H 16.091 1.169 3.595 1.00 . A A . 66 ASP H 1 1
8 16139 1 1 66 ASP HA H 18.098 -0.883 4.294 1.00 . A A . 66 ASP HA 1 1
8 16140 1 1 66 ASP HB2 H 15.671 -1.063 3.069 1.00 . A A . 66 ASP HB2 1 1
8 16141 1 1 66 ASP HB3 H 16.742 -1.009 1.668 1.00 . A A . 66 ASP HB3 1 1
8 16142 1 1 66 ASP N N 16.881 0.826 4.062 1.00 . A A . 66 ASP N 1 1
8 16143 1 1 66 ASP O O 18.520 1.120 1.791 1.00 . A A . 66 ASP O 1 1
8 16144 1 1 66 ASP OD1 O 18.170 -3.061 2.596 1.00 . A A . 66 ASP OD1 1 1
8 16145 1 1 66 ASP OD2 O 16.243 -3.423 3.488 1.00 . A A . 66 ASP OD2 1 1
8 16146 1 1 67 THR C C 20.622 -0.252 0.225 1.00 . A A . 67 THR C 1 1
8 16147 1 1 67 THR CA C 20.988 0.040 1.684 1.00 . A A . 67 THR CA 1 1
8 16148 1 1 67 THR CB C 22.275 -0.706 2.046 1.00 . A A . 67 THR CB 1 1
8 16149 1 1 67 THR CG2 C 22.002 -2.211 2.109 1.00 . A A . 67 THR CG2 1 1
8 16150 1 1 67 THR H H 20.029 -1.156 3.197 1.00 . A A . 67 THR H 1 1
8 16151 1 1 67 THR HA H 21.142 1.101 1.809 1.00 . A A . 67 THR HA 1 1
8 16152 1 1 67 THR HB H 22.628 -0.369 3.009 1.00 . A A . 67 THR HB 1 1
8 16153 1 1 67 THR HG1 H 24.032 -0.070 1.504 1.00 . A A . 67 THR HG1 1 1
8 16154 1 1 67 THR HG21 H 21.204 -2.461 1.425 1.00 . A A . 67 THR HG21 1 1
8 16155 1 1 67 THR HG22 H 22.895 -2.751 1.833 1.00 . A A . 67 THR HG22 1 1
8 16156 1 1 67 THR HG23 H 21.712 -2.482 3.114 1.00 . A A . 67 THR HG23 1 1
8 16157 1 1 67 THR N N 19.884 -0.410 2.580 1.00 . A A . 67 THR N 1 1
8 16158 1 1 67 THR O O 21.077 0.416 -0.682 1.00 . A A . 67 THR O 1 1
8 16159 1 1 67 THR OG1 O 23.265 -0.444 1.062 1.00 . A A . 67 THR OG1 1 1
8 16160 1 1 68 ARG C C 18.517 -0.479 -1.973 1.00 . A A . 68 ARG C 1 1
8 16161 1 1 68 ARG CA C 19.425 -1.577 -1.413 1.00 . A A . 68 ARG CA 1 1
8 16162 1 1 68 ARG CB C 18.683 -2.916 -1.434 1.00 . A A . 68 ARG CB 1 1
8 16163 1 1 68 ARG CD C 19.140 -5.358 -1.176 1.00 . A A . 68 ARG CD 1 1
8 16164 1 1 68 ARG CG C 19.669 -4.041 -1.747 1.00 . A A . 68 ARG CG 1 1
8 16165 1 1 68 ARG CZ C 18.823 -7.629 -2.021 1.00 . A A . 68 ARG CZ 1 1
8 16166 1 1 68 ARG H H 19.455 -1.777 0.732 1.00 . A A . 68 ARG H 1 1
8 16167 1 1 68 ARG HA H 20.314 -1.652 -2.021 1.00 . A A . 68 ARG HA 1 1
8 16168 1 1 68 ARG HB2 H 18.229 -3.091 -0.468 1.00 . A A . 68 ARG HB2 1 1
8 16169 1 1 68 ARG HB3 H 17.915 -2.890 -2.193 1.00 . A A . 68 ARG HB3 1 1
8 16170 1 1 68 ARG HD2 H 19.834 -5.736 -0.440 1.00 . A A . 68 ARG HD2 1 1
8 16171 1 1 68 ARG HD3 H 18.180 -5.188 -0.711 1.00 . A A . 68 ARG HD3 1 1
8 16172 1 1 68 ARG HE H 19.026 -6.048 -3.210 1.00 . A A . 68 ARG HE 1 1
8 16173 1 1 68 ARG HG2 H 19.784 -4.131 -2.818 1.00 . A A . 68 ARG HG2 1 1
8 16174 1 1 68 ARG HG3 H 20.626 -3.816 -1.300 1.00 . A A . 68 ARG HG3 1 1
8 16175 1 1 68 ARG HH11 H 18.860 -7.447 -0.018 1.00 . A A . 68 ARG HH11 1 1
8 16176 1 1 68 ARG HH12 H 18.640 -9.051 -0.620 1.00 . A A . 68 ARG HH12 1 1
8 16177 1 1 68 ARG HH21 H 18.737 -8.143 -3.955 1.00 . A A . 68 ARG HH21 1 1
8 16178 1 1 68 ARG HH22 H 18.571 -9.446 -2.825 1.00 . A A . 68 ARG HH22 1 1
8 16179 1 1 68 ARG N N 19.810 -1.246 -0.012 1.00 . A A . 68 ARG N 1 1
8 16180 1 1 68 ARG NE N 18.993 -6.352 -2.278 1.00 . A A . 68 ARG NE 1 1
8 16181 1 1 68 ARG NH1 N 18.770 -8.074 -0.789 1.00 . A A . 68 ARG NH1 1 1
8 16182 1 1 68 ARG NH2 N 18.701 -8.471 -3.011 1.00 . A A . 68 ARG NH2 1 1
8 16183 1 1 68 ARG O O 18.846 0.177 -2.941 1.00 . A A . 68 ARG O 1 1
8 16184 1 1 69 CYS C C 17.075 2.174 -1.694 1.00 . A A . 69 CYS C 1 1
8 16185 1 1 69 CYS CA C 16.450 0.783 -1.876 1.00 . A A . 69 CYS CA 1 1
8 16186 1 1 69 CYS CB C 15.133 0.714 -1.099 1.00 . A A . 69 CYS CB 1 1
8 16187 1 1 69 CYS H H 17.127 -0.812 -0.595 1.00 . A A . 69 CYS H 1 1
8 16188 1 1 69 CYS HA H 16.253 0.616 -2.924 1.00 . A A . 69 CYS HA 1 1
8 16189 1 1 69 CYS HB2 H 15.298 0.214 -0.157 1.00 . A A . 69 CYS HB2 1 1
8 16190 1 1 69 CYS HB3 H 14.769 1.715 -0.919 1.00 . A A . 69 CYS HB3 1 1
8 16191 1 1 69 CYS N N 17.376 -0.273 -1.374 1.00 . A A . 69 CYS N 1 1
8 16192 1 1 69 CYS O O 16.607 3.144 -2.257 1.00 . A A . 69 CYS O 1 1
8 16193 1 1 69 CYS SG S 13.911 -0.206 -2.067 1.00 . A A . 69 CYS SG 1 1
8 16194 1 1 70 LEU C C 19.088 4.252 -2.064 1.00 . A A . 70 LEU C 1 1
8 16195 1 1 70 LEU CA C 18.759 3.623 -0.707 1.00 . A A . 70 LEU CA 1 1
8 16196 1 1 70 LEU CB C 20.047 3.452 0.101 1.00 . A A . 70 LEU CB 1 1
8 16197 1 1 70 LEU CD1 C 19.898 5.862 0.743 1.00 . A A . 70 LEU CD1 1 1
8 16198 1 1 70 LEU CD2 C 18.886 4.114 2.212 1.00 . A A . 70 LEU CD2 1 1
8 16199 1 1 70 LEU CG C 20.051 4.435 1.273 1.00 . A A . 70 LEU CG 1 1
8 16200 1 1 70 LEU H H 18.489 1.502 -0.460 1.00 . A A . 70 LEU H 1 1
8 16201 1 1 70 LEU HA H 18.080 4.266 -0.168 1.00 . A A . 70 LEU HA 1 1
8 16202 1 1 70 LEU HB2 H 20.103 2.440 0.479 1.00 . A A . 70 LEU HB2 1 1
8 16203 1 1 70 LEU HB3 H 20.898 3.647 -0.533 1.00 . A A . 70 LEU HB3 1 1
8 16204 1 1 70 LEU HD11 H 20.476 5.973 -0.163 1.00 . A A . 70 LEU HD11 1 1
8 16205 1 1 70 LEU HD12 H 18.858 6.059 0.531 1.00 . A A . 70 LEU HD12 1 1
8 16206 1 1 70 LEU HD13 H 20.253 6.562 1.485 1.00 . A A . 70 LEU HD13 1 1
8 16207 1 1 70 LEU HD21 H 18.217 3.415 1.732 1.00 . A A . 70 LEU HD21 1 1
8 16208 1 1 70 LEU HD22 H 19.268 3.680 3.124 1.00 . A A . 70 LEU HD22 1 1
8 16209 1 1 70 LEU HD23 H 18.349 5.023 2.444 1.00 . A A . 70 LEU HD23 1 1
8 16210 1 1 70 LEU HG H 20.984 4.350 1.812 1.00 . A A . 70 LEU HG 1 1
8 16211 1 1 70 LEU N N 18.123 2.288 -0.912 1.00 . A A . 70 LEU N 1 1
8 16212 1 1 70 LEU O O 18.887 5.431 -2.275 1.00 . A A . 70 LEU O 1 1
8 16213 1 1 71 GLY C C 21.413 4.370 -4.386 1.00 . A A . 71 GLY C 1 1
8 16214 1 1 71 GLY CA C 19.923 4.031 -4.326 1.00 . A A . 71 GLY CA 1 1
8 16215 1 1 71 GLY H H 19.739 2.525 -2.797 1.00 . A A . 71 GLY H 1 1
8 16216 1 1 71 GLY HA2 H 19.687 3.301 -5.087 1.00 . A A . 71 GLY HA2 1 1
8 16217 1 1 71 GLY HA3 H 19.346 4.928 -4.497 1.00 . A A . 71 GLY HA3 1 1
8 16218 1 1 71 GLY N N 19.588 3.475 -2.985 1.00 . A A . 71 GLY N 1 1
8 16219 1 1 71 GLY O O 22.094 4.403 -3.381 1.00 . A A . 71 GLY O 1 1
8 16220 1 1 72 ALA C C 23.518 6.286 -6.441 1.00 . A A . 72 ALA C 1 1
8 16221 1 1 72 ALA CA C 23.369 4.964 -5.686 1.00 . A A . 72 ALA CA 1 1
8 16222 1 1 72 ALA CB C 24.090 3.852 -6.453 1.00 . A A . 72 ALA CB 1 1
8 16223 1 1 72 ALA H H 21.356 4.595 -6.359 1.00 . A A . 72 ALA H 1 1
8 16224 1 1 72 ALA HA H 23.803 5.061 -4.701 1.00 . A A . 72 ALA HA 1 1
8 16225 1 1 72 ALA HB1 H 23.402 3.044 -6.647 1.00 . A A . 72 ALA HB1 1 1
8 16226 1 1 72 ALA HB2 H 24.459 4.243 -7.390 1.00 . A A . 72 ALA HB2 1 1
8 16227 1 1 72 ALA HB3 H 24.918 3.488 -5.865 1.00 . A A . 72 ALA HB3 1 1
8 16228 1 1 72 ALA N N 21.924 4.626 -5.560 1.00 . A A . 72 ALA N 1 1
8 16229 1 1 72 ALA O O 24.451 6.478 -7.196 1.00 . A A . 72 ALA O 1 1
8 16230 1 1 73 THR C C 21.848 9.545 -6.217 1.00 . A A . 73 THR C 1 1
8 16231 1 1 73 THR CA C 22.698 8.507 -6.953 1.00 . A A . 73 THR CA 1 1
8 16232 1 1 73 THR CB C 22.186 8.351 -8.387 1.00 . A A . 73 THR CB 1 1
8 16233 1 1 73 THR CG2 C 20.869 7.572 -8.380 1.00 . A A . 73 THR CG2 1 1
8 16234 1 1 73 THR H H 21.862 7.025 -5.633 1.00 . A A . 73 THR H 1 1
8 16235 1 1 73 THR HA H 23.727 8.835 -6.972 1.00 . A A . 73 THR HA 1 1
8 16236 1 1 73 THR HB H 22.914 7.814 -8.973 1.00 . A A . 73 THR HB 1 1
8 16237 1 1 73 THR HG1 H 22.805 9.935 -9.330 1.00 . A A . 73 THR HG1 1 1
8 16238 1 1 73 THR HG21 H 20.495 7.506 -7.369 1.00 . A A . 73 THR HG21 1 1
8 16239 1 1 73 THR HG22 H 20.146 8.080 -9.000 1.00 . A A . 73 THR HG22 1 1
8 16240 1 1 73 THR HG23 H 21.039 6.578 -8.767 1.00 . A A . 73 THR HG23 1 1
8 16241 1 1 73 THR N N 22.607 7.199 -6.245 1.00 . A A . 73 THR N 1 1
8 16242 1 1 73 THR O O 20.953 9.210 -5.467 1.00 . A A . 73 THR O 1 1
8 16243 1 1 73 THR OG1 O 21.974 9.636 -8.955 1.00 . A A . 73 THR OG1 1 1
8 16244 1 1 74 ALA C C 19.877 11.821 -6.234 1.00 . A A . 74 ALA C 1 1
8 16245 1 1 74 ALA CA C 21.326 11.861 -5.738 1.00 . A A . 74 ALA CA 1 1
8 16246 1 1 74 ALA CB C 21.933 13.233 -6.044 1.00 . A A . 74 ALA CB 1 1
8 16247 1 1 74 ALA H H 22.844 11.054 -7.036 1.00 . A A . 74 ALA H 1 1
8 16248 1 1 74 ALA HA H 21.347 11.690 -4.673 1.00 . A A . 74 ALA HA 1 1
8 16249 1 1 74 ALA HB1 H 22.643 13.140 -6.853 1.00 . A A . 74 ALA HB1 1 1
8 16250 1 1 74 ALA HB2 H 21.149 13.918 -6.331 1.00 . A A . 74 ALA HB2 1 1
8 16251 1 1 74 ALA HB3 H 22.435 13.609 -5.165 1.00 . A A . 74 ALA HB3 1 1
8 16252 1 1 74 ALA N N 22.119 10.804 -6.426 1.00 . A A . 74 ALA N 1 1
8 16253 1 1 74 ALA O O 18.960 12.180 -5.524 1.00 . A A . 74 ALA O 1 1
8 16254 1 1 75 GLN C C 17.473 10.273 -7.219 1.00 . A A . 75 GLN C 1 1
8 16255 1 1 75 GLN CA C 18.276 11.327 -7.985 1.00 . A A . 75 GLN CA 1 1
8 16256 1 1 75 GLN CB C 18.320 10.953 -9.469 1.00 . A A . 75 GLN CB 1 1
8 16257 1 1 75 GLN CD C 17.874 12.515 -11.368 1.00 . A A . 75 GLN CD 1 1
8 16258 1 1 75 GLN CG C 18.874 12.128 -10.277 1.00 . A A . 75 GLN CG 1 1
8 16259 1 1 75 GLN H H 20.418 11.104 -8.005 1.00 . A A . 75 GLN H 1 1
8 16260 1 1 75 GLN HA H 17.804 12.292 -7.872 1.00 . A A . 75 GLN HA 1 1
8 16261 1 1 75 GLN HB2 H 18.956 10.090 -9.603 1.00 . A A . 75 GLN HB2 1 1
8 16262 1 1 75 GLN HB3 H 17.323 10.721 -9.812 1.00 . A A . 75 GLN HB3 1 1
8 16263 1 1 75 GLN HE21 H 18.239 14.460 -11.209 1.00 . A A . 75 GLN HE21 1 1
8 16264 1 1 75 GLN HE22 H 17.079 14.032 -12.372 1.00 . A A . 75 GLN HE22 1 1
8 16265 1 1 75 GLN HG2 H 19.039 12.971 -9.622 1.00 . A A . 75 GLN HG2 1 1
8 16266 1 1 75 GLN HG3 H 19.809 11.840 -10.736 1.00 . A A . 75 GLN HG3 1 1
8 16267 1 1 75 GLN N N 19.665 11.388 -7.447 1.00 . A A . 75 GLN N 1 1
8 16268 1 1 75 GLN NE2 N 17.717 13.773 -11.675 1.00 . A A . 75 GLN NE2 1 1
8 16269 1 1 75 GLN O O 16.437 10.558 -6.652 1.00 . A A . 75 GLN O 1 1
8 16270 1 1 75 GLN OE1 O 17.228 11.664 -11.947 1.00 . A A . 75 GLN OE1 1 1
8 16271 1 1 76 GLN C C 17.075 8.342 -4.993 1.00 . A A . 76 GLN C 1 1
8 16272 1 1 76 GLN CA C 17.206 7.980 -6.477 1.00 . A A . 76 GLN CA 1 1
8 16273 1 1 76 GLN CB C 17.969 6.660 -6.613 1.00 . A A . 76 GLN CB 1 1
8 16274 1 1 76 GLN CD C 17.012 5.415 -8.559 1.00 . A A . 76 GLN CD 1 1
8 16275 1 1 76 GLN CG C 18.151 6.325 -8.095 1.00 . A A . 76 GLN CG 1 1
8 16276 1 1 76 GLN H H 18.778 8.847 -7.667 1.00 . A A . 76 GLN H 1 1
8 16277 1 1 76 GLN HA H 16.220 7.869 -6.906 1.00 . A A . 76 GLN HA 1 1
8 16278 1 1 76 GLN HB2 H 18.937 6.754 -6.143 1.00 . A A . 76 GLN HB2 1 1
8 16279 1 1 76 GLN HB3 H 17.410 5.870 -6.134 1.00 . A A . 76 GLN HB3 1 1
8 16280 1 1 76 GLN HE21 H 17.922 4.894 -10.245 1.00 . A A . 76 GLN HE21 1 1
8 16281 1 1 76 GLN HE22 H 16.393 4.199 -10.001 1.00 . A A . 76 GLN HE22 1 1
8 16282 1 1 76 GLN HG2 H 18.141 7.239 -8.674 1.00 . A A . 76 GLN HG2 1 1
8 16283 1 1 76 GLN HG3 H 19.094 5.819 -8.237 1.00 . A A . 76 GLN HG3 1 1
8 16284 1 1 76 GLN N N 17.942 9.055 -7.201 1.00 . A A . 76 GLN N 1 1
8 16285 1 1 76 GLN NE2 N 17.118 4.783 -9.695 1.00 . A A . 76 GLN NE2 1 1
8 16286 1 1 76 GLN O O 16.176 7.890 -4.315 1.00 . A A . 76 GLN O 1 1
8 16287 1 1 76 GLN OE1 O 16.015 5.277 -7.879 1.00 . A A . 76 GLN OE1 1 1
8 16288 1 1 77 PHE C C 16.595 10.303 -2.781 1.00 . A A . 77 PHE C 1 1
8 16289 1 1 77 PHE CA C 17.889 9.527 -3.043 1.00 . A A . 77 PHE CA 1 1
8 16290 1 1 77 PHE CB C 19.090 10.404 -2.685 1.00 . A A . 77 PHE CB 1 1
8 16291 1 1 77 PHE CD1 C 19.087 9.995 -0.196 1.00 . A A . 77 PHE CD1 1 1
8 16292 1 1 77 PHE CD2 C 21.005 9.276 -1.495 1.00 . A A . 77 PHE CD2 1 1
8 16293 1 1 77 PHE CE1 C 19.694 9.509 0.968 1.00 . A A . 77 PHE CE1 1 1
8 16294 1 1 77 PHE CE2 C 21.611 8.789 -0.330 1.00 . A A . 77 PHE CE2 1 1
8 16295 1 1 77 PHE CG C 19.743 9.879 -1.428 1.00 . A A . 77 PHE CG 1 1
8 16296 1 1 77 PHE CZ C 20.955 8.905 0.901 1.00 . A A . 77 PHE CZ 1 1
8 16297 1 1 77 PHE H H 18.689 9.499 -5.042 1.00 . A A . 77 PHE H 1 1
8 16298 1 1 77 PHE HA H 17.902 8.636 -2.435 1.00 . A A . 77 PHE HA 1 1
8 16299 1 1 77 PHE HB2 H 19.803 10.385 -3.496 1.00 . A A . 77 PHE HB2 1 1
8 16300 1 1 77 PHE HB3 H 18.759 11.418 -2.519 1.00 . A A . 77 PHE HB3 1 1
8 16301 1 1 77 PHE HD1 H 18.114 10.459 -0.145 1.00 . A A . 77 PHE HD1 1 1
8 16302 1 1 77 PHE HD2 H 21.511 9.185 -2.445 1.00 . A A . 77 PHE HD2 1 1
8 16303 1 1 77 PHE HE1 H 19.188 9.598 1.918 1.00 . A A . 77 PHE HE1 1 1
8 16304 1 1 77 PHE HE2 H 22.585 8.323 -0.381 1.00 . A A . 77 PHE HE2 1 1
8 16305 1 1 77 PHE HZ H 21.422 8.530 1.800 1.00 . A A . 77 PHE HZ 1 1
8 16306 1 1 77 PHE N N 17.967 9.148 -4.482 1.00 . A A . 77 PHE N 1 1
8 16307 1 1 77 PHE O O 15.914 10.077 -1.800 1.00 . A A . 77 PHE O 1 1
8 16308 1 1 78 HIS C C 13.786 11.163 -3.815 1.00 . A A . 78 HIS C 1 1
8 16309 1 1 78 HIS CA C 15.003 12.009 -3.435 1.00 . A A . 78 HIS CA 1 1
8 16310 1 1 78 HIS CB C 15.042 13.267 -4.305 1.00 . A A . 78 HIS CB 1 1
8 16311 1 1 78 HIS CD2 C 13.146 14.867 -3.438 1.00 . A A . 78 HIS CD2 1 1
8 16312 1 1 78 HIS CE1 C 11.643 14.412 -4.931 1.00 . A A . 78 HIS CE1 1 1
8 16313 1 1 78 HIS CG C 13.694 13.934 -4.282 1.00 . A A . 78 HIS CG 1 1
8 16314 1 1 78 HIS H H 16.815 11.391 -4.429 1.00 . A A . 78 HIS H 1 1
8 16315 1 1 78 HIS HA H 14.930 12.294 -2.396 1.00 . A A . 78 HIS HA 1 1
8 16316 1 1 78 HIS HB2 H 15.787 13.947 -3.920 1.00 . A A . 78 HIS HB2 1 1
8 16317 1 1 78 HIS HB3 H 15.291 12.995 -5.320 1.00 . A A . 78 HIS HB3 1 1
8 16318 1 1 78 HIS HD1 H 12.795 13.028 -5.973 1.00 . A A . 78 HIS HD1 1 1
8 16319 1 1 78 HIS HD2 H 13.644 15.302 -2.584 1.00 . A A . 78 HIS HD2 1 1
8 16320 1 1 78 HIS HE1 H 10.724 14.407 -5.499 1.00 . A A . 78 HIS HE1 1 1
8 16321 1 1 78 HIS N N 16.251 11.220 -3.645 1.00 . A A . 78 HIS N 1 1
8 16322 1 1 78 HIS ND1 N 12.717 13.657 -5.226 1.00 . A A . 78 HIS ND1 1 1
8 16323 1 1 78 HIS NE2 N 11.851 15.168 -3.849 1.00 . A A . 78 HIS NE2 1 1
8 16324 1 1 78 HIS O O 12.708 11.340 -3.285 1.00 . A A . 78 HIS O 1 1
8 16325 1 1 79 ARG C C 12.483 8.364 -4.052 1.00 . A A . 79 ARG C 1 1
8 16326 1 1 79 ARG CA C 12.794 9.396 -5.143 1.00 . A A . 79 ARG CA 1 1
8 16327 1 1 79 ARG CB C 13.137 8.670 -6.445 1.00 . A A . 79 ARG CB 1 1
8 16328 1 1 79 ARG CD C 12.391 9.315 -8.752 1.00 . A A . 79 ARG CD 1 1
8 16329 1 1 79 ARG CG C 13.296 9.692 -7.574 1.00 . A A . 79 ARG CG 1 1
8 16330 1 1 79 ARG CZ C 14.260 9.383 -10.353 1.00 . A A . 79 ARG CZ 1 1
8 16331 1 1 79 ARG H H 14.824 10.121 -5.149 1.00 . A A . 79 ARG H 1 1
8 16332 1 1 79 ARG HA H 11.928 10.022 -5.301 1.00 . A A . 79 ARG HA 1 1
8 16333 1 1 79 ARG HB2 H 14.063 8.125 -6.319 1.00 . A A . 79 ARG HB2 1 1
8 16334 1 1 79 ARG HB3 H 12.345 7.980 -6.691 1.00 . A A . 79 ARG HB3 1 1
8 16335 1 1 79 ARG HD2 H 11.694 8.560 -8.442 1.00 . A A . 79 ARG HD2 1 1
8 16336 1 1 79 ARG HD3 H 11.841 10.195 -9.077 1.00 . A A . 79 ARG HD3 1 1
8 16337 1 1 79 ARG HE H 13.015 7.848 -10.199 1.00 . A A . 79 ARG HE 1 1
8 16338 1 1 79 ARG HG2 H 13.020 10.671 -7.209 1.00 . A A . 79 ARG HG2 1 1
8 16339 1 1 79 ARG HG3 H 14.323 9.707 -7.900 1.00 . A A . 79 ARG HG3 1 1
8 16340 1 1 79 ARG HH11 H 13.890 11.135 -9.436 1.00 . A A . 79 ARG HH11 1 1
8 16341 1 1 79 ARG HH12 H 15.304 11.093 -10.427 1.00 . A A . 79 ARG HH12 1 1
8 16342 1 1 79 ARG HH21 H 14.836 7.839 -11.489 1.00 . A A . 79 ARG HH21 1 1
8 16343 1 1 79 ARG HH22 H 15.831 9.252 -11.587 1.00 . A A . 79 ARG HH22 1 1
8 16344 1 1 79 ARG N N 13.946 10.247 -4.731 1.00 . A A . 79 ARG N 1 1
8 16345 1 1 79 ARG NE N 13.221 8.746 -9.865 1.00 . A A . 79 ARG NE 1 1
8 16346 1 1 79 ARG NH1 N 14.500 10.634 -10.045 1.00 . A A . 79 ARG NH1 1 1
8 16347 1 1 79 ARG NH2 N 15.036 8.777 -11.210 1.00 . A A . 79 ARG NH2 1 1
8 16348 1 1 79 ARG O O 11.392 7.832 -3.988 1.00 . A A . 79 ARG O 1 1
8 16349 1 1 80 HIS C C 12.582 7.769 -0.894 1.00 . A A . 80 HIS C 1 1
8 16350 1 1 80 HIS CA C 13.165 7.069 -2.123 1.00 . A A . 80 HIS CA 1 1
8 16351 1 1 80 HIS CB C 14.478 6.380 -1.742 1.00 . A A . 80 HIS CB 1 1
8 16352 1 1 80 HIS CD2 C 14.739 5.372 0.670 1.00 . A A . 80 HIS CD2 1 1
8 16353 1 1 80 HIS CE1 C 13.370 3.706 0.467 1.00 . A A . 80 HIS CE1 1 1
8 16354 1 1 80 HIS CG C 14.233 5.428 -0.604 1.00 . A A . 80 HIS CG 1 1
8 16355 1 1 80 HIS H H 14.301 8.501 -3.259 1.00 . A A . 80 HIS H 1 1
8 16356 1 1 80 HIS HA H 12.464 6.330 -2.483 1.00 . A A . 80 HIS HA 1 1
8 16357 1 1 80 HIS HB2 H 14.859 5.835 -2.592 1.00 . A A . 80 HIS HB2 1 1
8 16358 1 1 80 HIS HB3 H 15.198 7.124 -1.439 1.00 . A A . 80 HIS HB3 1 1
8 16359 1 1 80 HIS HD1 H 12.834 4.116 -1.502 1.00 . A A . 80 HIS HD1 1 1
8 16360 1 1 80 HIS HD2 H 15.454 6.067 1.088 1.00 . A A . 80 HIS HD2 1 1
8 16361 1 1 80 HIS HE1 H 12.781 2.825 0.677 1.00 . A A . 80 HIS HE1 1 1
8 16362 1 1 80 HIS N N 13.425 8.070 -3.196 1.00 . A A . 80 HIS N 1 1
8 16363 1 1 80 HIS ND1 N 13.361 4.356 -0.712 1.00 . A A . 80 HIS ND1 1 1
8 16364 1 1 80 HIS NE2 N 14.194 4.284 1.345 1.00 . A A . 80 HIS NE2 1 1
8 16365 1 1 80 HIS O O 11.608 7.326 -0.319 1.00 . A A . 80 HIS O 1 1
8 16366 1 1 81 LYS C C 11.191 9.984 0.479 1.00 . A A . 81 LYS C 1 1
8 16367 1 1 81 LYS CA C 12.651 9.584 0.709 1.00 . A A . 81 LYS CA 1 1
8 16368 1 1 81 LYS CB C 13.492 10.840 0.949 1.00 . A A . 81 LYS CB 1 1
8 16369 1 1 81 LYS CD C 14.713 12.004 2.793 1.00 . A A . 81 LYS CD 1 1
8 16370 1 1 81 LYS CE C 15.876 11.050 3.071 1.00 . A A . 81 LYS CE 1 1
8 16371 1 1 81 LYS CG C 13.463 11.195 2.436 1.00 . A A . 81 LYS CG 1 1
8 16372 1 1 81 LYS H H 13.957 9.199 -0.962 1.00 . A A . 81 LYS H 1 1
8 16373 1 1 81 LYS HA H 12.715 8.940 1.574 1.00 . A A . 81 LYS HA 1 1
8 16374 1 1 81 LYS HB2 H 14.510 10.656 0.639 1.00 . A A . 81 LYS HB2 1 1
8 16375 1 1 81 LYS HB3 H 13.084 11.661 0.377 1.00 . A A . 81 LYS HB3 1 1
8 16376 1 1 81 LYS HD2 H 14.969 12.653 1.968 1.00 . A A . 81 LYS HD2 1 1
8 16377 1 1 81 LYS HD3 H 14.518 12.597 3.673 1.00 . A A . 81 LYS HD3 1 1
8 16378 1 1 81 LYS HE2 H 15.995 10.373 2.239 1.00 . A A . 81 LYS HE2 1 1
8 16379 1 1 81 LYS HE3 H 16.785 11.620 3.205 1.00 . A A . 81 LYS HE3 1 1
8 16380 1 1 81 LYS HG2 H 12.581 11.781 2.650 1.00 . A A . 81 LYS HG2 1 1
8 16381 1 1 81 LYS HG3 H 13.445 10.288 3.022 1.00 . A A . 81 LYS HG3 1 1
8 16382 1 1 81 LYS HZ1 H 14.904 10.785 4.894 1.00 . A A . 81 LYS HZ1 1 1
8 16383 1 1 81 LYS HZ2 H 15.202 9.342 4.053 1.00 . A A . 81 LYS HZ2 1 1
8 16384 1 1 81 LYS HZ3 H 16.475 10.140 4.846 1.00 . A A . 81 LYS HZ3 1 1
8 16385 1 1 81 LYS N N 13.172 8.859 -0.485 1.00 . A A . 81 LYS N 1 1
8 16386 1 1 81 LYS NZ N 15.593 10.270 4.310 1.00 . A A . 81 LYS NZ 1 1
8 16387 1 1 81 LYS O O 10.433 10.160 1.413 1.00 . A A . 81 LYS O 1 1
8 16388 1 1 82 GLN C C 8.468 9.299 -0.959 1.00 . A A . 82 GLN C 1 1
8 16389 1 1 82 GLN CA C 9.378 10.529 -1.037 1.00 . A A . 82 GLN CA 1 1
8 16390 1 1 82 GLN CB C 9.292 11.137 -2.437 1.00 . A A . 82 GLN CB 1 1
8 16391 1 1 82 GLN CD C 7.828 12.382 -4.031 1.00 . A A . 82 GLN CD 1 1
8 16392 1 1 82 GLN CG C 7.963 11.878 -2.593 1.00 . A A . 82 GLN CG 1 1
8 16393 1 1 82 GLN H H 11.412 9.995 -1.496 1.00 . A A . 82 GLN H 1 1
8 16394 1 1 82 GLN HA H 9.057 11.260 -0.308 1.00 . A A . 82 GLN HA 1 1
8 16395 1 1 82 GLN HB2 H 10.109 11.829 -2.580 1.00 . A A . 82 GLN HB2 1 1
8 16396 1 1 82 GLN HB3 H 9.353 10.351 -3.175 1.00 . A A . 82 GLN HB3 1 1
8 16397 1 1 82 GLN HE21 H 7.639 14.284 -3.496 1.00 . A A . 82 GLN HE21 1 1
8 16398 1 1 82 GLN HE22 H 7.584 13.992 -5.168 1.00 . A A . 82 GLN HE22 1 1
8 16399 1 1 82 GLN HG2 H 7.148 11.206 -2.368 1.00 . A A . 82 GLN HG2 1 1
8 16400 1 1 82 GLN HG3 H 7.937 12.718 -1.916 1.00 . A A . 82 GLN HG3 1 1
8 16401 1 1 82 GLN N N 10.788 10.136 -0.755 1.00 . A A . 82 GLN N 1 1
8 16402 1 1 82 GLN NE2 N 7.670 13.658 -4.250 1.00 . A A . 82 GLN NE2 1 1
8 16403 1 1 82 GLN O O 7.379 9.355 -0.425 1.00 . A A . 82 GLN O 1 1
8 16404 1 1 82 GLN OE1 O 7.865 11.606 -4.966 1.00 . A A . 82 GLN OE1 1 1
8 16405 1 1 83 LEU C C 7.744 6.604 0.001 1.00 . A A . 83 LEU C 1 1
8 16406 1 1 83 LEU CA C 8.054 6.963 -1.456 1.00 . A A . 83 LEU CA 1 1
8 16407 1 1 83 LEU CB C 8.797 5.815 -2.177 1.00 . A A . 83 LEU CB 1 1
8 16408 1 1 83 LEU CD1 C 7.852 3.813 -0.979 1.00 . A A . 83 LEU CD1 1 1
8 16409 1 1 83 LEU CD2 C 10.168 3.746 -1.892 1.00 . A A . 83 LEU CD2 1 1
8 16410 1 1 83 LEU CG C 9.117 4.641 -1.231 1.00 . A A . 83 LEU CG 1 1
8 16411 1 1 83 LEU H H 9.781 8.164 -1.927 1.00 . A A . 83 LEU H 1 1
8 16412 1 1 83 LEU HA H 7.126 7.161 -1.972 1.00 . A A . 83 LEU HA 1 1
8 16413 1 1 83 LEU HB2 H 8.182 5.453 -2.986 1.00 . A A . 83 LEU HB2 1 1
8 16414 1 1 83 LEU HB3 H 9.721 6.199 -2.584 1.00 . A A . 83 LEU HB3 1 1
8 16415 1 1 83 LEU HD11 H 6.982 4.402 -1.227 1.00 . A A . 83 LEU HD11 1 1
8 16416 1 1 83 LEU HD12 H 7.875 2.927 -1.596 1.00 . A A . 83 LEU HD12 1 1
8 16417 1 1 83 LEU HD13 H 7.810 3.527 0.061 1.00 . A A . 83 LEU HD13 1 1
8 16418 1 1 83 LEU HD21 H 10.963 4.357 -2.290 1.00 . A A . 83 LEU HD21 1 1
8 16419 1 1 83 LEU HD22 H 10.571 3.062 -1.159 1.00 . A A . 83 LEU HD22 1 1
8 16420 1 1 83 LEU HD23 H 9.710 3.185 -2.694 1.00 . A A . 83 LEU HD23 1 1
8 16421 1 1 83 LEU HG H 9.509 5.010 -0.296 1.00 . A A . 83 LEU HG 1 1
8 16422 1 1 83 LEU N N 8.902 8.190 -1.494 1.00 . A A . 83 LEU N 1 1
8 16423 1 1 83 LEU O O 6.674 6.123 0.319 1.00 . A A . 83 LEU O 1 1
8 16424 1 1 84 ILE C C 7.336 7.399 2.876 1.00 . A A . 84 ILE C 1 1
8 16425 1 1 84 ILE CA C 8.438 6.497 2.318 1.00 . A A . 84 ILE CA 1 1
8 16426 1 1 84 ILE CB C 9.727 6.705 3.112 1.00 . A A . 84 ILE CB 1 1
8 16427 1 1 84 ILE CD1 C 10.594 4.381 2.815 1.00 . A A . 84 ILE CD1 1 1
8 16428 1 1 84 ILE CG1 C 10.846 5.856 2.500 1.00 . A A . 84 ILE CG1 1 1
8 16429 1 1 84 ILE CG2 C 9.508 6.277 4.562 1.00 . A A . 84 ILE CG2 1 1
8 16430 1 1 84 ILE H H 9.531 7.216 0.608 1.00 . A A . 84 ILE H 1 1
8 16431 1 1 84 ILE HA H 8.129 5.466 2.399 1.00 . A A . 84 ILE HA 1 1
8 16432 1 1 84 ILE HB H 10.005 7.749 3.080 1.00 . A A . 84 ILE HB 1 1
8 16433 1 1 84 ILE HD11 H 9.552 4.238 3.062 1.00 . A A . 84 ILE HD11 1 1
8 16434 1 1 84 ILE HD12 H 10.844 3.780 1.953 1.00 . A A . 84 ILE HD12 1 1
8 16435 1 1 84 ILE HD13 H 11.205 4.080 3.652 1.00 . A A . 84 ILE HD13 1 1
8 16436 1 1 84 ILE HG12 H 10.864 5.998 1.429 1.00 . A A . 84 ILE HG12 1 1
8 16437 1 1 84 ILE HG13 H 11.796 6.154 2.919 1.00 . A A . 84 ILE HG13 1 1
8 16438 1 1 84 ILE HG21 H 8.631 5.650 4.623 1.00 . A A . 84 ILE HG21 1 1
8 16439 1 1 84 ILE HG22 H 10.369 5.725 4.907 1.00 . A A . 84 ILE HG22 1 1
8 16440 1 1 84 ILE HG23 H 9.369 7.151 5.181 1.00 . A A . 84 ILE HG23 1 1
8 16441 1 1 84 ILE N N 8.675 6.830 0.886 1.00 . A A . 84 ILE N 1 1
8 16442 1 1 84 ILE O O 6.544 6.988 3.699 1.00 . A A . 84 ILE O 1 1
8 16443 1 1 85 ARG C C 4.851 9.041 2.480 1.00 . A A . 85 ARG C 1 1
8 16444 1 1 85 ARG CA C 6.219 9.548 2.937 1.00 . A A . 85 ARG CA 1 1
8 16445 1 1 85 ARG CB C 6.453 10.950 2.374 1.00 . A A . 85 ARG CB 1 1
8 16446 1 1 85 ARG CD C 7.728 13.055 2.802 1.00 . A A . 85 ARG CD 1 1
8 16447 1 1 85 ARG CG C 7.731 11.535 2.978 1.00 . A A . 85 ARG CG 1 1
8 16448 1 1 85 ARG CZ C 8.750 14.949 3.958 1.00 . A A . 85 ARG CZ 1 1
8 16449 1 1 85 ARG H H 7.923 8.938 1.767 1.00 . A A . 85 ARG H 1 1
8 16450 1 1 85 ARG HA H 6.250 9.580 4.014 1.00 . A A . 85 ARG HA 1 1
8 16451 1 1 85 ARG HB2 H 6.554 10.895 1.300 1.00 . A A . 85 ARG HB2 1 1
8 16452 1 1 85 ARG HB3 H 5.616 11.584 2.626 1.00 . A A . 85 ARG HB3 1 1
8 16453 1 1 85 ARG HD2 H 8.288 13.313 1.915 1.00 . A A . 85 ARG HD2 1 1
8 16454 1 1 85 ARG HD3 H 6.711 13.404 2.702 1.00 . A A . 85 ARG HD3 1 1
8 16455 1 1 85 ARG HE H 8.476 13.177 4.815 1.00 . A A . 85 ARG HE 1 1
8 16456 1 1 85 ARG HG2 H 7.775 11.294 4.031 1.00 . A A . 85 ARG HG2 1 1
8 16457 1 1 85 ARG HG3 H 8.590 11.119 2.476 1.00 . A A . 85 ARG HG3 1 1
8 16458 1 1 85 ARG HH11 H 8.193 15.295 2.055 1.00 . A A . 85 ARG HH11 1 1
8 16459 1 1 85 ARG HH12 H 8.917 16.630 2.877 1.00 . A A . 85 ARG HH12 1 1
8 16460 1 1 85 ARG HH21 H 9.410 14.932 5.848 1.00 . A A . 85 ARG HH21 1 1
8 16461 1 1 85 ARG HH22 H 9.599 16.432 5.001 1.00 . A A . 85 ARG HH22 1 1
8 16462 1 1 85 ARG N N 7.276 8.626 2.433 1.00 . A A . 85 ARG N 1 1
8 16463 1 1 85 ARG NE N 8.356 13.696 3.993 1.00 . A A . 85 ARG NE 1 1
8 16464 1 1 85 ARG NH1 N 8.608 15.679 2.877 1.00 . A A . 85 ARG NH1 1 1
8 16465 1 1 85 ARG NH2 N 9.296 15.480 5.019 1.00 . A A . 85 ARG NH2 1 1
8 16466 1 1 85 ARG O O 3.910 8.975 3.248 1.00 . A A . 85 ARG O 1 1
8 16467 1 1 86 PHE C C 2.970 7.003 1.583 1.00 . A A . 86 PHE C 1 1
8 16468 1 1 86 PHE CA C 3.433 8.178 0.720 1.00 . A A . 86 PHE CA 1 1
8 16469 1 1 86 PHE CB C 3.602 7.705 -0.728 1.00 . A A . 86 PHE CB 1 1
8 16470 1 1 86 PHE CD1 C 2.454 9.792 -1.570 1.00 . A A . 86 PHE CD1 1 1
8 16471 1 1 86 PHE CD2 C 4.492 9.059 -2.660 1.00 . A A . 86 PHE CD2 1 1
8 16472 1 1 86 PHE CE1 C 2.372 10.875 -2.452 1.00 . A A . 86 PHE CE1 1 1
8 16473 1 1 86 PHE CE2 C 4.408 10.141 -3.543 1.00 . A A . 86 PHE CE2 1 1
8 16474 1 1 86 PHE CG C 3.515 8.882 -1.672 1.00 . A A . 86 PHE CG 1 1
8 16475 1 1 86 PHE CZ C 3.348 11.050 -3.439 1.00 . A A . 86 PHE CZ 1 1
8 16476 1 1 86 PHE H H 5.507 8.744 0.635 1.00 . A A . 86 PHE H 1 1
8 16477 1 1 86 PHE HA H 2.698 8.966 0.761 1.00 . A A . 86 PHE HA 1 1
8 16478 1 1 86 PHE HB2 H 4.566 7.229 -0.837 1.00 . A A . 86 PHE HB2 1 1
8 16479 1 1 86 PHE HB3 H 2.823 6.996 -0.966 1.00 . A A . 86 PHE HB3 1 1
8 16480 1 1 86 PHE HD1 H 1.700 9.658 -0.809 1.00 . A A . 86 PHE HD1 1 1
8 16481 1 1 86 PHE HD2 H 5.311 8.358 -2.740 1.00 . A A . 86 PHE HD2 1 1
8 16482 1 1 86 PHE HE1 H 1.553 11.574 -2.373 1.00 . A A . 86 PHE HE1 1 1
8 16483 1 1 86 PHE HE2 H 5.162 10.276 -4.305 1.00 . A A . 86 PHE HE2 1 1
8 16484 1 1 86 PHE HZ H 3.284 11.885 -4.122 1.00 . A A . 86 PHE HZ 1 1
8 16485 1 1 86 PHE N N 4.735 8.683 1.233 1.00 . A A . 86 PHE N 1 1
8 16486 1 1 86 PHE O O 1.800 6.858 1.871 1.00 . A A . 86 PHE O 1 1
8 16487 1 1 87 LEU C C 2.939 5.485 4.177 1.00 . A A . 87 LEU C 1 1
8 16488 1 1 87 LEU CA C 3.488 4.995 2.834 1.00 . A A . 87 LEU CA 1 1
8 16489 1 1 87 LEU CB C 4.717 4.113 3.081 1.00 . A A . 87 LEU CB 1 1
8 16490 1 1 87 LEU CD1 C 5.644 2.796 1.170 1.00 . A A . 87 LEU CD1 1 1
8 16491 1 1 87 LEU CD2 C 4.824 1.623 3.216 1.00 . A A . 87 LEU CD2 1 1
8 16492 1 1 87 LEU CG C 4.594 2.813 2.282 1.00 . A A . 87 LEU CG 1 1
8 16493 1 1 87 LEU H H 4.819 6.296 1.745 1.00 . A A . 87 LEU H 1 1
8 16494 1 1 87 LEU HA H 2.728 4.423 2.324 1.00 . A A . 87 LEU HA 1 1
8 16495 1 1 87 LEU HB2 H 5.605 4.644 2.771 1.00 . A A . 87 LEU HB2 1 1
8 16496 1 1 87 LEU HB3 H 4.786 3.881 4.133 1.00 . A A . 87 LEU HB3 1 1
8 16497 1 1 87 LEU HD11 H 5.597 3.723 0.618 1.00 . A A . 87 LEU HD11 1 1
8 16498 1 1 87 LEU HD12 H 6.627 2.686 1.604 1.00 . A A . 87 LEU HD12 1 1
8 16499 1 1 87 LEU HD13 H 5.450 1.969 0.504 1.00 . A A . 87 LEU HD13 1 1
8 16500 1 1 87 LEU HD21 H 5.725 1.784 3.790 1.00 . A A . 87 LEU HD21 1 1
8 16501 1 1 87 LEU HD22 H 3.983 1.525 3.888 1.00 . A A . 87 LEU HD22 1 1
8 16502 1 1 87 LEU HD23 H 4.926 0.721 2.632 1.00 . A A . 87 LEU HD23 1 1
8 16503 1 1 87 LEU HG H 3.609 2.745 1.846 1.00 . A A . 87 LEU HG 1 1
8 16504 1 1 87 LEU N N 3.879 6.163 1.994 1.00 . A A . 87 LEU N 1 1
8 16505 1 1 87 LEU O O 1.913 5.031 4.642 1.00 . A A . 87 LEU O 1 1
8 16506 1 1 88 LYS C C 1.701 7.422 5.983 1.00 . A A . 88 LYS C 1 1
8 16507 1 1 88 LYS CA C 3.138 6.920 6.120 1.00 . A A . 88 LYS CA 1 1
8 16508 1 1 88 LYS CB C 4.040 8.070 6.573 1.00 . A A . 88 LYS CB 1 1
8 16509 1 1 88 LYS CD C 6.129 8.416 7.898 1.00 . A A . 88 LYS CD 1 1
8 16510 1 1 88 LYS CE C 7.306 7.659 8.515 1.00 . A A . 88 LYS CE 1 1
8 16511 1 1 88 LYS CG C 5.449 7.540 6.843 1.00 . A A . 88 LYS CG 1 1
8 16512 1 1 88 LYS H H 4.444 6.756 4.416 1.00 . A A . 88 LYS H 1 1
8 16513 1 1 88 LYS HA H 3.173 6.126 6.852 1.00 . A A . 88 LYS HA 1 1
8 16514 1 1 88 LYS HB2 H 4.080 8.822 5.798 1.00 . A A . 88 LYS HB2 1 1
8 16515 1 1 88 LYS HB3 H 3.641 8.505 7.477 1.00 . A A . 88 LYS HB3 1 1
8 16516 1 1 88 LYS HD2 H 6.487 9.323 7.434 1.00 . A A . 88 LYS HD2 1 1
8 16517 1 1 88 LYS HD3 H 5.418 8.663 8.672 1.00 . A A . 88 LYS HD3 1 1
8 16518 1 1 88 LYS HE2 H 6.939 6.970 9.261 1.00 . A A . 88 LYS HE2 1 1
8 16519 1 1 88 LYS HE3 H 7.826 7.110 7.743 1.00 . A A . 88 LYS HE3 1 1
8 16520 1 1 88 LYS HG2 H 5.388 6.522 7.202 1.00 . A A . 88 LYS HG2 1 1
8 16521 1 1 88 LYS HG3 H 6.025 7.566 5.930 1.00 . A A . 88 LYS HG3 1 1
8 16522 1 1 88 LYS HZ1 H 7.712 9.241 9.806 1.00 . A A . 88 LYS HZ1 1 1
8 16523 1 1 88 LYS HZ2 H 8.974 8.115 9.675 1.00 . A A . 88 LYS HZ2 1 1
8 16524 1 1 88 LYS HZ3 H 8.683 9.216 8.413 1.00 . A A . 88 LYS HZ3 1 1
8 16525 1 1 88 LYS N N 3.618 6.405 4.805 1.00 . A A . 88 LYS N 1 1
8 16526 1 1 88 LYS NZ N 8.239 8.631 9.150 1.00 . A A . 88 LYS NZ 1 1
8 16527 1 1 88 LYS O O 0.917 7.348 6.909 1.00 . A A . 88 LYS O 1 1
8 16528 1 1 89 ARG C C -1.013 7.260 4.568 1.00 . A A . 89 ARG C 1 1
8 16529 1 1 89 ARG CA C -0.042 8.440 4.649 1.00 . A A . 89 ARG CA 1 1
8 16530 1 1 89 ARG CB C -0.115 9.257 3.356 1.00 . A A . 89 ARG CB 1 1
8 16531 1 1 89 ARG CD C 0.353 11.491 2.332 1.00 . A A . 89 ARG CD 1 1
8 16532 1 1 89 ARG CG C 0.539 10.623 3.579 1.00 . A A . 89 ARG CG 1 1
8 16533 1 1 89 ARG CZ C 1.808 12.375 0.579 1.00 . A A . 89 ARG CZ 1 1
8 16534 1 1 89 ARG H H 1.992 7.985 4.102 1.00 . A A . 89 ARG H 1 1
8 16535 1 1 89 ARG HA H -0.311 9.066 5.484 1.00 . A A . 89 ARG HA 1 1
8 16536 1 1 89 ARG HB2 H 0.406 8.731 2.569 1.00 . A A . 89 ARG HB2 1 1
8 16537 1 1 89 ARG HB3 H -1.148 9.396 3.075 1.00 . A A . 89 ARG HB3 1 1
8 16538 1 1 89 ARG HD2 H -0.193 10.935 1.583 1.00 . A A . 89 ARG HD2 1 1
8 16539 1 1 89 ARG HD3 H -0.201 12.381 2.591 1.00 . A A . 89 ARG HD3 1 1
8 16540 1 1 89 ARG HE H 2.488 11.754 2.341 1.00 . A A . 89 ARG HE 1 1
8 16541 1 1 89 ARG HG2 H 0.079 11.108 4.428 1.00 . A A . 89 ARG HG2 1 1
8 16542 1 1 89 ARG HG3 H 1.594 10.491 3.767 1.00 . A A . 89 ARG HG3 1 1
8 16543 1 1 89 ARG HH11 H -0.155 12.316 0.133 1.00 . A A . 89 ARG HH11 1 1
8 16544 1 1 89 ARG HH12 H 0.876 12.942 -1.104 1.00 . A A . 89 ARG HH12 1 1
8 16545 1 1 89 ARG HH21 H 3.796 12.564 0.712 1.00 . A A . 89 ARG HH21 1 1
8 16546 1 1 89 ARG HH22 H 3.094 13.077 -0.787 1.00 . A A . 89 ARG HH22 1 1
8 16547 1 1 89 ARG N N 1.346 7.933 4.838 1.00 . A A . 89 ARG N 1 1
8 16548 1 1 89 ARG NE N 1.688 11.876 1.788 1.00 . A A . 89 ARG NE 1 1
8 16549 1 1 89 ARG NH1 N 0.759 12.557 -0.189 1.00 . A A . 89 ARG NH1 1 1
8 16550 1 1 89 ARG NH2 N 2.992 12.698 0.134 1.00 . A A . 89 ARG NH2 1 1
8 16551 1 1 89 ARG O O -2.022 7.228 5.241 1.00 . A A . 89 ARG O 1 1
8 16552 1 1 90 LEU C C -1.624 4.280 4.901 1.00 . A A . 90 LEU C 1 1
8 16553 1 1 90 LEU CA C -1.621 5.113 3.612 1.00 . A A . 90 LEU CA 1 1
8 16554 1 1 90 LEU CB C -1.146 4.231 2.455 1.00 . A A . 90 LEU CB 1 1
8 16555 1 1 90 LEU CD1 C -0.982 4.209 -0.035 1.00 . A A . 90 LEU CD1 1 1
8 16556 1 1 90 LEU CD2 C -1.961 6.190 1.124 1.00 . A A . 90 LEU CD2 1 1
8 16557 1 1 90 LEU CG C -0.900 5.090 1.212 1.00 . A A . 90 LEU CG 1 1
8 16558 1 1 90 LEU H H 0.102 6.341 3.214 1.00 . A A . 90 LEU H 1 1
8 16559 1 1 90 LEU HA H -2.624 5.454 3.409 1.00 . A A . 90 LEU HA 1 1
8 16560 1 1 90 LEU HB2 H -0.228 3.737 2.737 1.00 . A A . 90 LEU HB2 1 1
8 16561 1 1 90 LEU HB3 H -1.900 3.491 2.234 1.00 . A A . 90 LEU HB3 1 1
8 16562 1 1 90 LEU HD11 H -0.698 3.197 0.218 1.00 . A A . 90 LEU HD11 1 1
8 16563 1 1 90 LEU HD12 H -1.993 4.215 -0.415 1.00 . A A . 90 LEU HD12 1 1
8 16564 1 1 90 LEU HD13 H -0.312 4.592 -0.790 1.00 . A A . 90 LEU HD13 1 1
8 16565 1 1 90 LEU HD21 H -2.907 5.807 1.474 1.00 . A A . 90 LEU HD21 1 1
8 16566 1 1 90 LEU HD22 H -1.662 7.028 1.736 1.00 . A A . 90 LEU HD22 1 1
8 16567 1 1 90 LEU HD23 H -2.060 6.512 0.098 1.00 . A A . 90 LEU HD23 1 1
8 16568 1 1 90 LEU HG H 0.083 5.535 1.273 1.00 . A A . 90 LEU HG 1 1
8 16569 1 1 90 LEU N N -0.716 6.292 3.746 1.00 . A A . 90 LEU N 1 1
8 16570 1 1 90 LEU O O -2.443 3.401 5.070 1.00 . A A . 90 LEU O 1 1
8 16571 1 1 91 ASP C C -2.050 3.916 7.785 1.00 . A A . 91 ASP C 1 1
8 16572 1 1 91 ASP CA C -0.715 3.733 7.064 1.00 . A A . 91 ASP CA 1 1
8 16573 1 1 91 ASP CB C 0.423 4.208 7.968 1.00 . A A . 91 ASP CB 1 1
8 16574 1 1 91 ASP CG C 0.186 3.707 9.394 1.00 . A A . 91 ASP CG 1 1
8 16575 1 1 91 ASP H H -0.063 5.241 5.678 1.00 . A A . 91 ASP H 1 1
8 16576 1 1 91 ASP HA H -0.574 2.690 6.825 1.00 . A A . 91 ASP HA 1 1
8 16577 1 1 91 ASP HB2 H 1.361 3.818 7.600 1.00 . A A . 91 ASP HB2 1 1
8 16578 1 1 91 ASP HB3 H 0.457 5.287 7.970 1.00 . A A . 91 ASP HB3 1 1
8 16579 1 1 91 ASP N N -0.725 4.534 5.812 1.00 . A A . 91 ASP N 1 1
8 16580 1 1 91 ASP O O -2.826 2.992 7.923 1.00 . A A . 91 ASP O 1 1
8 16581 1 1 91 ASP OD1 O -0.289 2.591 9.538 1.00 . A A . 91 ASP OD1 1 1
8 16582 1 1 91 ASP OD2 O 0.482 4.446 10.318 1.00 . A A . 91 ASP OD2 1 1
8 16583 1 1 92 ARG C C -4.701 5.816 7.996 1.00 . A A . 92 ARG C 1 1
8 16584 1 1 92 ARG CA C -3.604 5.350 8.967 1.00 . A A . 92 ARG CA 1 1
8 16585 1 1 92 ARG CB C -3.390 6.419 10.039 1.00 . A A . 92 ARG CB 1 1
8 16586 1 1 92 ARG CD C -3.490 4.883 12.014 1.00 . A A . 92 ARG CD 1 1
8 16587 1 1 92 ARG CG C -2.595 5.824 11.204 1.00 . A A . 92 ARG CG 1 1
8 16588 1 1 92 ARG CZ C -4.030 4.590 14.380 1.00 . A A . 92 ARG CZ 1 1
8 16589 1 1 92 ARG H H -1.676 5.834 8.125 1.00 . A A . 92 ARG H 1 1
8 16590 1 1 92 ARG HA H -3.923 4.434 9.443 1.00 . A A . 92 ARG HA 1 1
8 16591 1 1 92 ARG HB2 H -2.844 7.249 9.615 1.00 . A A . 92 ARG HB2 1 1
8 16592 1 1 92 ARG HB3 H -4.348 6.764 10.400 1.00 . A A . 92 ARG HB3 1 1
8 16593 1 1 92 ARG HD2 H -4.527 5.104 11.810 1.00 . A A . 92 ARG HD2 1 1
8 16594 1 1 92 ARG HD3 H -3.281 3.858 11.738 1.00 . A A . 92 ARG HD3 1 1
8 16595 1 1 92 ARG HE H -2.421 5.571 13.747 1.00 . A A . 92 ARG HE 1 1
8 16596 1 1 92 ARG HG2 H -1.750 5.272 10.816 1.00 . A A . 92 ARG HG2 1 1
8 16597 1 1 92 ARG HG3 H -2.242 6.620 11.842 1.00 . A A . 92 ARG HG3 1 1
8 16598 1 1 92 ARG HH11 H -5.331 3.761 13.088 1.00 . A A . 92 ARG HH11 1 1
8 16599 1 1 92 ARG HH12 H -5.706 3.559 14.762 1.00 . A A . 92 ARG HH12 1 1
8 16600 1 1 92 ARG HH21 H -2.941 5.291 15.907 1.00 . A A . 92 ARG HH21 1 1
8 16601 1 1 92 ARG HH22 H -4.371 4.417 16.345 1.00 . A A . 92 ARG HH22 1 1
8 16602 1 1 92 ARG N N -2.320 5.103 8.248 1.00 . A A . 92 ARG N 1 1
8 16603 1 1 92 ARG NE N -3.218 5.075 13.468 1.00 . A A . 92 ARG NE 1 1
8 16604 1 1 92 ARG NH1 N -5.105 3.919 14.047 1.00 . A A . 92 ARG NH1 1 1
8 16605 1 1 92 ARG NH2 N -3.760 4.781 15.642 1.00 . A A . 92 ARG NH2 1 1
8 16606 1 1 92 ARG O O -5.843 5.939 8.372 1.00 . A A . 92 ARG O 1 1
8 16607 1 1 93 ASN C C -6.151 5.354 5.194 1.00 . A A . 93 ASN C 1 1
8 16608 1 1 93 ASN CA C -5.444 6.556 5.819 1.00 . A A . 93 ASN CA 1 1
8 16609 1 1 93 ASN CB C -4.817 7.408 4.712 1.00 . A A . 93 ASN CB 1 1
8 16610 1 1 93 ASN CG C -4.316 8.726 5.304 1.00 . A A . 93 ASN CG 1 1
8 16611 1 1 93 ASN H H -3.456 6.001 6.453 1.00 . A A . 93 ASN H 1 1
8 16612 1 1 93 ASN HA H -6.166 7.152 6.359 1.00 . A A . 93 ASN HA 1 1
8 16613 1 1 93 ASN HB2 H -3.991 6.871 4.268 1.00 . A A . 93 ASN HB2 1 1
8 16614 1 1 93 ASN HB3 H -5.558 7.615 3.955 1.00 . A A . 93 ASN HB3 1 1
8 16615 1 1 93 ASN HD21 H -4.057 9.588 3.536 1.00 . A A . 93 ASN HD21 1 1
8 16616 1 1 93 ASN HD22 H -3.663 10.551 4.878 1.00 . A A . 93 ASN HD22 1 1
8 16617 1 1 93 ASN N N -4.380 6.091 6.760 1.00 . A A . 93 ASN N 1 1
8 16618 1 1 93 ASN ND2 N -3.984 9.703 4.507 1.00 . A A . 93 ASN ND2 1 1
8 16619 1 1 93 ASN O O -7.359 5.335 5.059 1.00 . A A . 93 ASN O 1 1
8 16620 1 1 93 ASN OD1 O -4.228 8.868 6.509 1.00 . A A . 93 ASN OD1 1 1
8 16621 1 1 94 LEU C C -6.755 2.315 5.229 1.00 . A A . 94 LEU C 1 1
8 16622 1 1 94 LEU CA C -6.049 3.166 4.168 1.00 . A A . 94 LEU CA 1 1
8 16623 1 1 94 LEU CB C -4.972 2.325 3.474 1.00 . A A . 94 LEU CB 1 1
8 16624 1 1 94 LEU CD1 C -4.427 3.229 1.211 1.00 . A A . 94 LEU CD1 1 1
8 16625 1 1 94 LEU CD2 C -4.956 0.807 1.488 1.00 . A A . 94 LEU CD2 1 1
8 16626 1 1 94 LEU CG C -5.281 2.220 1.980 1.00 . A A . 94 LEU CG 1 1
8 16627 1 1 94 LEU H H -4.441 4.394 4.907 1.00 . A A . 94 LEU H 1 1
8 16628 1 1 94 LEU HA H -6.771 3.494 3.435 1.00 . A A . 94 LEU HA 1 1
8 16629 1 1 94 LEU HB2 H -4.010 2.795 3.609 1.00 . A A . 94 LEU HB2 1 1
8 16630 1 1 94 LEU HB3 H -4.953 1.337 3.908 1.00 . A A . 94 LEU HB3 1 1
8 16631 1 1 94 LEU HD11 H -4.096 4.008 1.883 1.00 . A A . 94 LEU HD11 1 1
8 16632 1 1 94 LEU HD12 H -3.568 2.728 0.790 1.00 . A A . 94 LEU HD12 1 1
8 16633 1 1 94 LEU HD13 H -5.013 3.666 0.417 1.00 . A A . 94 LEU HD13 1 1
8 16634 1 1 94 LEU HD21 H -4.915 0.131 2.330 1.00 . A A . 94 LEU HD21 1 1
8 16635 1 1 94 LEU HD22 H -5.723 0.480 0.802 1.00 . A A . 94 LEU HD22 1 1
8 16636 1 1 94 LEU HD23 H -4.001 0.813 0.984 1.00 . A A . 94 LEU HD23 1 1
8 16637 1 1 94 LEU HG H -6.327 2.431 1.811 1.00 . A A . 94 LEU HG 1 1
8 16638 1 1 94 LEU N N -5.414 4.356 4.800 1.00 . A A . 94 LEU N 1 1
8 16639 1 1 94 LEU O O -7.888 1.910 5.055 1.00 . A A . 94 LEU O 1 1
8 16640 1 1 95 TRP C C -7.488 2.040 8.384 1.00 . A A . 95 TRP C 1 1
8 16641 1 1 95 TRP CA C -6.738 1.175 7.362 1.00 . A A . 95 TRP CA 1 1
8 16642 1 1 95 TRP CB C -5.665 0.352 8.068 1.00 . A A . 95 TRP CB 1 1
8 16643 1 1 95 TRP CD1 C -7.186 -0.857 9.692 1.00 . A A . 95 TRP CD1 1 1
8 16644 1 1 95 TRP CD2 C -5.612 0.374 10.710 1.00 . A A . 95 TRP CD2 1 1
8 16645 1 1 95 TRP CE2 C -6.371 -0.230 11.735 1.00 . A A . 95 TRP CE2 1 1
8 16646 1 1 95 TRP CE3 C -4.551 1.208 11.071 1.00 . A A . 95 TRP CE3 1 1
8 16647 1 1 95 TRP CG C -6.144 -0.036 9.427 1.00 . A A . 95 TRP CG 1 1
8 16648 1 1 95 TRP CH2 C -5.016 0.827 13.429 1.00 . A A . 95 TRP CH2 1 1
8 16649 1 1 95 TRP CZ2 C -6.080 -0.010 13.083 1.00 . A A . 95 TRP CZ2 1 1
8 16650 1 1 95 TRP CZ3 C -4.251 1.436 12.423 1.00 . A A . 95 TRP CZ3 1 1
8 16651 1 1 95 TRP H H -5.179 2.342 6.436 1.00 . A A . 95 TRP H 1 1
8 16652 1 1 95 TRP HA H -7.440 0.504 6.889 1.00 . A A . 95 TRP HA 1 1
8 16653 1 1 95 TRP HB2 H -5.458 -0.535 7.491 1.00 . A A . 95 TRP HB2 1 1
8 16654 1 1 95 TRP HB3 H -4.765 0.942 8.159 1.00 . A A . 95 TRP HB3 1 1
8 16655 1 1 95 TRP HD1 H -7.808 -1.341 8.955 1.00 . A A . 95 TRP HD1 1 1
8 16656 1 1 95 TRP HE1 H -7.995 -1.515 11.523 1.00 . A A . 95 TRP HE1 1 1
8 16657 1 1 95 TRP HE3 H -3.962 1.673 10.298 1.00 . A A . 95 TRP HE3 1 1
8 16658 1 1 95 TRP HH2 H -4.783 1.005 14.467 1.00 . A A . 95 TRP HH2 1 1
8 16659 1 1 95 TRP HZ2 H -6.673 -0.481 13.852 1.00 . A A . 95 TRP HZ2 1 1
8 16660 1 1 95 TRP HZ3 H -3.428 2.083 12.690 1.00 . A A . 95 TRP HZ3 1 1
8 16661 1 1 95 TRP N N -6.097 2.021 6.315 1.00 . A A . 95 TRP N 1 1
8 16662 1 1 95 TRP NE1 N -7.320 -0.976 11.065 1.00 . A A . 95 TRP NE1 1 1
8 16663 1 1 95 TRP O O -8.348 1.555 9.093 1.00 . A A . 95 TRP O 1 1
8 16664 1 1 96 GLY C C -9.414 4.076 9.143 1.00 . A A . 96 GLY C 1 1
8 16665 1 1 96 GLY CA C -7.924 4.160 9.459 1.00 . A A . 96 GLY CA 1 1
8 16666 1 1 96 GLY H H -6.495 3.700 7.901 1.00 . A A . 96 GLY H 1 1
8 16667 1 1 96 GLY HA2 H -7.742 3.798 10.460 1.00 . A A . 96 GLY HA2 1 1
8 16668 1 1 96 GLY HA3 H -7.601 5.183 9.379 1.00 . A A . 96 GLY HA3 1 1
8 16669 1 1 96 GLY N N -7.188 3.309 8.475 1.00 . A A . 96 GLY N 1 1
8 16670 1 1 96 GLY O O -10.238 3.890 10.017 1.00 . A A . 96 GLY O 1 1
8 16671 1 1 97 LEU C C -11.745 2.779 8.034 1.00 . A A . 97 LEU C 1 1
8 16672 1 1 97 LEU CA C -11.189 4.094 7.489 1.00 . A A . 97 LEU CA 1 1
8 16673 1 1 97 LEU CB C -11.280 4.090 5.961 1.00 . A A . 97 LEU CB 1 1
8 16674 1 1 97 LEU CD1 C -12.607 5.789 4.707 1.00 . A A . 97 LEU CD1 1 1
8 16675 1 1 97 LEU CD2 C -13.287 3.385 4.660 1.00 . A A . 97 LEU CD2 1 1
8 16676 1 1 97 LEU CG C -12.686 4.498 5.523 1.00 . A A . 97 LEU CG 1 1
8 16677 1 1 97 LEU H H -9.071 4.325 7.203 1.00 . A A . 97 LEU H 1 1
8 16678 1 1 97 LEU HA H -11.745 4.927 7.892 1.00 . A A . 97 LEU HA 1 1
8 16679 1 1 97 LEU HB2 H -10.561 4.788 5.557 1.00 . A A . 97 LEU HB2 1 1
8 16680 1 1 97 LEU HB3 H -11.065 3.099 5.591 1.00 . A A . 97 LEU HB3 1 1
8 16681 1 1 97 LEU HD11 H -11.793 6.398 5.074 1.00 . A A . 97 LEU HD11 1 1
8 16682 1 1 97 LEU HD12 H -12.436 5.549 3.668 1.00 . A A . 97 LEU HD12 1 1
8 16683 1 1 97 LEU HD13 H -13.535 6.333 4.803 1.00 . A A . 97 LEU HD13 1 1
8 16684 1 1 97 LEU HD21 H -12.499 2.888 4.113 1.00 . A A . 97 LEU HD21 1 1
8 16685 1 1 97 LEU HD22 H -13.791 2.671 5.295 1.00 . A A . 97 LEU HD22 1 1
8 16686 1 1 97 LEU HD23 H -13.995 3.811 3.965 1.00 . A A . 97 LEU HD23 1 1
8 16687 1 1 97 LEU HG H -13.303 4.657 6.394 1.00 . A A . 97 LEU HG 1 1
8 16688 1 1 97 LEU N N -9.759 4.192 7.887 1.00 . A A . 97 LEU N 1 1
8 16689 1 1 97 LEU O O -12.884 2.688 8.450 1.00 . A A . 97 LEU O 1 1
8 16690 1 1 98 ALA C C -11.826 0.578 10.002 1.00 . A A . 98 ALA C 1 1
8 16691 1 1 98 ALA CA C -11.359 0.439 8.553 1.00 . A A . 98 ALA CA 1 1
8 16692 1 1 98 ALA CB C -10.169 -0.523 8.495 1.00 . A A . 98 ALA CB 1 1
8 16693 1 1 98 ALA H H -10.019 1.876 7.697 1.00 . A A . 98 ALA H 1 1
8 16694 1 1 98 ALA HA H -12.164 0.059 7.947 1.00 . A A . 98 ALA HA 1 1
8 16695 1 1 98 ALA HB1 H -9.464 -0.178 7.753 1.00 . A A . 98 ALA HB1 1 1
8 16696 1 1 98 ALA HB2 H -9.686 -0.555 9.461 1.00 . A A . 98 ALA HB2 1 1
8 16697 1 1 98 ALA HB3 H -10.515 -1.512 8.232 1.00 . A A . 98 ALA HB3 1 1
8 16698 1 1 98 ALA N N -10.929 1.764 8.036 1.00 . A A . 98 ALA N 1 1
8 16699 1 1 98 ALA O O -12.961 0.296 10.333 1.00 . A A . 98 ALA O 1 1
8 16700 1 1 99 GLY C C -11.223 -0.186 13.018 1.00 . A A . 99 GLY C 1 1
8 16701 1 1 99 GLY CA C -11.334 1.164 12.303 1.00 . A A . 99 GLY CA 1 1
8 16702 1 1 99 GLY H H -10.045 1.226 10.575 1.00 . A A . 99 GLY H 1 1
8 16703 1 1 99 GLY HA2 H -10.670 1.876 12.774 1.00 . A A . 99 GLY HA2 1 1
8 16704 1 1 99 GLY HA3 H -12.350 1.520 12.370 1.00 . A A . 99 GLY HA3 1 1
8 16705 1 1 99 GLY N N -10.954 1.008 10.868 1.00 . A A . 99 GLY N 1 1
8 16706 1 1 99 GLY O O -11.910 -0.446 13.987 1.00 . A A . 99 GLY O 1 1
8 16707 1 1 100 LEU C C -9.216 -2.262 14.366 1.00 . A A . 100 LEU C 1 1
8 16708 1 1 100 LEU CA C -10.204 -2.381 13.202 1.00 . A A . 100 LEU CA 1 1
8 16709 1 1 100 LEU CB C -9.670 -3.389 12.180 1.00 . A A . 100 LEU CB 1 1
8 16710 1 1 100 LEU CD1 C -10.982 -5.284 13.148 1.00 . A A . 100 LEU CD1 1 1
8 16711 1 1 100 LEU CD2 C -12.039 -3.751 11.482 1.00 . A A . 100 LEU CD2 1 1
8 16712 1 1 100 LEU CG C -10.738 -4.444 11.892 1.00 . A A . 100 LEU CG 1 1
8 16713 1 1 100 LEU H H -9.818 -0.820 11.769 1.00 . A A . 100 LEU H 1 1
8 16714 1 1 100 LEU HA H -11.161 -2.716 13.574 1.00 . A A . 100 LEU HA 1 1
8 16715 1 1 100 LEU HB2 H -9.418 -2.874 11.265 1.00 . A A . 100 LEU HB2 1 1
8 16716 1 1 100 LEU HB3 H -8.789 -3.870 12.578 1.00 . A A . 100 LEU HB3 1 1
8 16717 1 1 100 LEU HD11 H -10.040 -5.672 13.509 1.00 . A A . 100 LEU HD11 1 1
8 16718 1 1 100 LEU HD12 H -11.434 -4.668 13.910 1.00 . A A . 100 LEU HD12 1 1
8 16719 1 1 100 LEU HD13 H -11.642 -6.104 12.909 1.00 . A A . 100 LEU HD13 1 1
8 16720 1 1 100 LEU HD21 H -11.811 -2.805 11.013 1.00 . A A . 100 LEU HD21 1 1
8 16721 1 1 100 LEU HD22 H -12.576 -4.378 10.784 1.00 . A A . 100 LEU HD22 1 1
8 16722 1 1 100 LEU HD23 H -12.649 -3.582 12.356 1.00 . A A . 100 LEU HD23 1 1
8 16723 1 1 100 LEU HG H -10.401 -5.085 11.091 1.00 . A A . 100 LEU HG 1 1
8 16724 1 1 100 LEU N N -10.362 -1.049 12.549 1.00 . A A . 100 LEU N 1 1
8 16725 1 1 100 LEU O O -8.860 -1.176 14.780 1.00 . A A . 100 LEU O 1 1
8 16726 1 1 101 ASN C C -6.502 -4.016 15.639 1.00 . A A . 101 ASN C 1 1
8 16727 1 1 101 ASN CA C -7.804 -3.309 16.034 1.00 . A A . 101 ASN CA 1 1
8 16728 1 1 101 ASN CB C -8.414 -3.991 17.262 1.00 . A A . 101 ASN CB 1 1
8 16729 1 1 101 ASN CG C -9.464 -3.073 17.890 1.00 . A A . 101 ASN CG 1 1
8 16730 1 1 101 ASN H H -9.067 -4.235 14.551 1.00 . A A . 101 ASN H 1 1
8 16731 1 1 101 ASN HA H -7.592 -2.276 16.267 1.00 . A A . 101 ASN HA 1 1
8 16732 1 1 101 ASN HB2 H -8.879 -4.919 16.965 1.00 . A A . 101 ASN HB2 1 1
8 16733 1 1 101 ASN HB3 H -7.637 -4.193 17.984 1.00 . A A . 101 ASN HB3 1 1
8 16734 1 1 101 ASN HD21 H -11.001 -4.110 17.180 1.00 . A A . 101 ASN HD21 1 1
8 16735 1 1 101 ASN HD22 H -11.410 -2.751 18.111 1.00 . A A . 101 ASN HD22 1 1
8 16736 1 1 101 ASN N N -8.770 -3.368 14.898 1.00 . A A . 101 ASN N 1 1
8 16737 1 1 101 ASN ND2 N -10.730 -3.333 17.713 1.00 . A A . 101 ASN ND2 1 1
8 16738 1 1 101 ASN O O -5.550 -3.388 15.221 1.00 . A A . 101 ASN O 1 1
8 16739 1 1 101 ASN OD1 O -9.129 -2.108 18.550 1.00 . A A . 101 ASN OD1 1 1
8 16740 1 1 102 SER C C -5.286 -6.459 13.921 1.00 . A A . 102 SER C 1 1
8 16741 1 1 102 SER CA C -5.208 -6.048 15.392 1.00 . A A . 102 SER CA 1 1
8 16742 1 1 102 SER CB C -5.068 -7.295 16.265 1.00 . A A . 102 SER CB 1 1
8 16743 1 1 102 SER H H -7.226 -5.810 16.100 1.00 . A A . 102 SER H 1 1
8 16744 1 1 102 SER HA H -4.352 -5.406 15.541 1.00 . A A . 102 SER HA 1 1
8 16745 1 1 102 SER HB2 H -5.346 -8.168 15.699 1.00 . A A . 102 SER HB2 1 1
8 16746 1 1 102 SER HB3 H -4.042 -7.393 16.591 1.00 . A A . 102 SER HB3 1 1
8 16747 1 1 102 SER HG H -5.650 -7.823 18.047 1.00 . A A . 102 SER HG 1 1
8 16748 1 1 102 SER N N -6.450 -5.316 15.765 1.00 . A A . 102 SER N 1 1
8 16749 1 1 102 SER O O -6.242 -6.157 13.234 1.00 . A A . 102 SER O 1 1
8 16750 1 1 102 SER OG O -5.928 -7.178 17.393 1.00 . A A . 102 SER OG 1 1
8 16751 1 1 103 CYS C C -3.287 -8.698 11.810 1.00 . A A . 103 CYS C 1 1
8 16752 1 1 103 CYS CA C -4.317 -7.580 12.008 1.00 . A A . 103 CYS CA 1 1
8 16753 1 1 103 CYS CB C -3.985 -6.379 11.112 1.00 . A A . 103 CYS CB 1 1
8 16754 1 1 103 CYS H H -3.530 -7.387 13.999 1.00 . A A . 103 CYS H 1 1
8 16755 1 1 103 CYS HA H -5.301 -7.951 11.762 1.00 . A A . 103 CYS HA 1 1
8 16756 1 1 103 CYS HB2 H -3.968 -5.480 11.710 1.00 . A A . 103 CYS HB2 1 1
8 16757 1 1 103 CYS HB3 H -3.020 -6.520 10.652 1.00 . A A . 103 CYS HB3 1 1
8 16758 1 1 103 CYS N N -4.292 -7.148 13.431 1.00 . A A . 103 CYS N 1 1
8 16759 1 1 103 CYS O O -2.286 -8.519 11.146 1.00 . A A . 103 CYS O 1 1
8 16760 1 1 103 CYS SG S -5.248 -6.217 9.826 1.00 . A A . 103 CYS SG 1 1
8 16761 1 1 104 PRO C C -2.518 -11.465 10.892 1.00 . A A . 104 PRO C 1 1
8 16762 1 1 104 PRO CA C -2.692 -11.004 12.341 1.00 . A A . 104 PRO CA 1 1
8 16763 1 1 104 PRO CB C -3.412 -12.081 13.166 1.00 . A A . 104 PRO CB 1 1
8 16764 1 1 104 PRO CD C -4.794 -10.007 13.212 1.00 . A A . 104 PRO CD 1 1
8 16765 1 1 104 PRO CG C -4.732 -11.463 13.696 1.00 . A A . 104 PRO CG 1 1
8 16766 1 1 104 PRO HA H -1.732 -10.788 12.784 1.00 . A A . 104 PRO HA 1 1
8 16767 1 1 104 PRO HB2 H -3.630 -12.936 12.541 1.00 . A A . 104 PRO HB2 1 1
8 16768 1 1 104 PRO HB3 H -2.794 -12.381 13.998 1.00 . A A . 104 PRO HB3 1 1
8 16769 1 1 104 PRO HD2 H -5.673 -9.850 12.602 1.00 . A A . 104 PRO HD2 1 1
8 16770 1 1 104 PRO HD3 H -4.792 -9.332 14.054 1.00 . A A . 104 PRO HD3 1 1
8 16771 1 1 104 PRO HG2 H -5.576 -12.017 13.310 1.00 . A A . 104 PRO HG2 1 1
8 16772 1 1 104 PRO HG3 H -4.739 -11.487 14.775 1.00 . A A . 104 PRO HG3 1 1
8 16773 1 1 104 PRO N N -3.570 -9.823 12.413 1.00 . A A . 104 PRO N 1 1
8 16774 1 1 104 PRO O O -3.242 -12.313 10.410 1.00 . A A . 104 PRO O 1 1
8 16775 1 1 105 VAL C C -0.588 -12.673 8.766 1.00 . A A . 105 VAL C 1 1
8 16776 1 1 105 VAL CA C -1.337 -11.337 8.782 1.00 . A A . 105 VAL CA 1 1
8 16777 1 1 105 VAL CB C -0.507 -10.274 8.058 1.00 . A A . 105 VAL CB 1 1
8 16778 1 1 105 VAL CG1 C -0.375 -10.644 6.579 1.00 . A A . 105 VAL CG1 1 1
8 16779 1 1 105 VAL CG2 C -1.204 -8.917 8.180 1.00 . A A . 105 VAL CG2 1 1
8 16780 1 1 105 VAL H H -0.983 -10.240 10.605 1.00 . A A . 105 VAL H 1 1
8 16781 1 1 105 VAL HA H -2.291 -11.450 8.286 1.00 . A A . 105 VAL HA 1 1
8 16782 1 1 105 VAL HB H 0.476 -10.217 8.503 1.00 . A A . 105 VAL HB 1 1
8 16783 1 1 105 VAL HG11 H -0.906 -11.565 6.391 1.00 . A A . 105 VAL HG11 1 1
8 16784 1 1 105 VAL HG12 H -0.794 -9.857 5.972 1.00 . A A . 105 VAL HG12 1 1
8 16785 1 1 105 VAL HG13 H 0.669 -10.771 6.333 1.00 . A A . 105 VAL HG13 1 1
8 16786 1 1 105 VAL HG21 H -2.240 -9.068 8.440 1.00 . A A . 105 VAL HG21 1 1
8 16787 1 1 105 VAL HG22 H -0.719 -8.331 8.948 1.00 . A A . 105 VAL HG22 1 1
8 16788 1 1 105 VAL HG23 H -1.142 -8.394 7.237 1.00 . A A . 105 VAL HG23 1 1
8 16789 1 1 105 VAL N N -1.560 -10.920 10.196 1.00 . A A . 105 VAL N 1 1
8 16790 1 1 105 VAL O O 0.626 -12.714 8.723 1.00 . A A . 105 VAL O 1 1
8 16791 1 1 106 LYS C C -0.679 -15.693 7.394 1.00 . A A . 106 LYS C 1 1
8 16792 1 1 106 LYS CA C -0.627 -15.098 8.802 1.00 . A A . 106 LYS CA 1 1
8 16793 1 1 106 LYS CB C -1.340 -16.036 9.781 1.00 . A A . 106 LYS CB 1 1
8 16794 1 1 106 LYS CD C -0.997 -17.642 11.665 1.00 . A A . 106 LYS CD 1 1
8 16795 1 1 106 LYS CE C 0.025 -18.053 12.726 1.00 . A A . 106 LYS CE 1 1
8 16796 1 1 106 LYS CG C -0.298 -16.832 10.571 1.00 . A A . 106 LYS CG 1 1
8 16797 1 1 106 LYS H H -2.280 -13.713 8.847 1.00 . A A . 106 LYS H 1 1
8 16798 1 1 106 LYS HA H 0.403 -14.979 9.103 1.00 . A A . 106 LYS HA 1 1
8 16799 1 1 106 LYS HB2 H -1.943 -15.454 10.462 1.00 . A A . 106 LYS HB2 1 1
8 16800 1 1 106 LYS HB3 H -1.971 -16.717 9.231 1.00 . A A . 106 LYS HB3 1 1
8 16801 1 1 106 LYS HD2 H -1.771 -17.041 12.121 1.00 . A A . 106 LYS HD2 1 1
8 16802 1 1 106 LYS HD3 H -1.438 -18.527 11.231 1.00 . A A . 106 LYS HD3 1 1
8 16803 1 1 106 LYS HE2 H 0.800 -17.304 12.790 1.00 . A A . 106 LYS HE2 1 1
8 16804 1 1 106 LYS HE3 H -0.466 -18.145 13.685 1.00 . A A . 106 LYS HE3 1 1
8 16805 1 1 106 LYS HG2 H 0.223 -17.503 9.903 1.00 . A A . 106 LYS HG2 1 1
8 16806 1 1 106 LYS HG3 H 0.407 -16.153 11.024 1.00 . A A . 106 LYS HG3 1 1
8 16807 1 1 106 LYS HZ1 H 0.725 -19.418 11.318 1.00 . A A . 106 LYS HZ1 1 1
8 16808 1 1 106 LYS HZ2 H 1.568 -19.450 12.793 1.00 . A A . 106 LYS HZ2 1 1
8 16809 1 1 106 LYS HZ3 H 0.018 -20.135 12.682 1.00 . A A . 106 LYS HZ3 1 1
8 16810 1 1 106 LYS N N -1.302 -13.767 8.807 1.00 . A A . 106 LYS N 1 1
8 16811 1 1 106 LYS NZ N 0.630 -19.363 12.352 1.00 . A A . 106 LYS NZ 1 1
8 16812 1 1 106 LYS O O 0.336 -15.888 6.756 1.00 . A A . 106 LYS O 1 1
8 16813 1 1 107 GLU C C -1.249 -15.660 4.538 1.00 . A A . 107 GLU C 1 1
8 16814 1 1 107 GLU CA C -1.972 -16.566 5.535 1.00 . A A . 107 GLU CA 1 1
8 16815 1 1 107 GLU CB C -3.450 -16.668 5.149 1.00 . A A . 107 GLU CB 1 1
8 16816 1 1 107 GLU CD C -4.903 -18.123 3.728 1.00 . A A . 107 GLU CD 1 1
8 16817 1 1 107 GLU CG C -3.579 -17.359 3.790 1.00 . A A . 107 GLU CG 1 1
8 16818 1 1 107 GLU H H -2.662 -15.821 7.436 1.00 . A A . 107 GLU H 1 1
8 16819 1 1 107 GLU HA H -1.526 -17.549 5.519 1.00 . A A . 107 GLU HA 1 1
8 16820 1 1 107 GLU HB2 H -3.979 -17.242 5.896 1.00 . A A . 107 GLU HB2 1 1
8 16821 1 1 107 GLU HB3 H -3.876 -15.678 5.088 1.00 . A A . 107 GLU HB3 1 1
8 16822 1 1 107 GLU HG2 H -3.555 -16.615 3.005 1.00 . A A . 107 GLU HG2 1 1
8 16823 1 1 107 GLU HG3 H -2.760 -18.049 3.657 1.00 . A A . 107 GLU HG3 1 1
8 16824 1 1 107 GLU N N -1.855 -15.985 6.904 1.00 . A A . 107 GLU N 1 1
8 16825 1 1 107 GLU O O -1.783 -14.666 4.089 1.00 . A A . 107 GLU O 1 1
8 16826 1 1 107 GLU OE1 O -5.918 -17.538 4.066 1.00 . A A . 107 GLU OE1 1 1
8 16827 1 1 107 GLU OE2 O -4.877 -19.281 3.343 1.00 . A A . 107 GLU OE2 1 1
8 16828 1 1 108 ALA C C 2.065 -15.782 2.906 1.00 . A A . 108 ALA C 1 1
8 16829 1 1 108 ALA CA C 0.719 -15.131 3.237 1.00 . A A . 108 ALA CA 1 1
8 16830 1 1 108 ALA CB C 0.958 -13.762 3.874 1.00 . A A . 108 ALA CB 1 1
8 16831 1 1 108 ALA H H 0.386 -16.788 4.573 1.00 . A A . 108 ALA H 1 1
8 16832 1 1 108 ALA HA H 0.143 -15.011 2.331 1.00 . A A . 108 ALA HA 1 1
8 16833 1 1 108 ALA HB1 H 1.060 -13.876 4.942 1.00 . A A . 108 ALA HB1 1 1
8 16834 1 1 108 ALA HB2 H 1.861 -13.329 3.469 1.00 . A A . 108 ALA HB2 1 1
8 16835 1 1 108 ALA HB3 H 0.121 -13.115 3.660 1.00 . A A . 108 ALA HB3 1 1
8 16836 1 1 108 ALA N N -0.032 -15.987 4.197 1.00 . A A . 108 ALA N 1 1
8 16837 1 1 108 ALA O O 2.781 -16.229 3.780 1.00 . A A . 108 ALA O 1 1
8 16838 1 1 109 ASP C C 4.697 -15.338 0.857 1.00 . A A . 109 ASP C 1 1
8 16839 1 1 109 ASP CA C 3.717 -16.445 1.257 1.00 . A A . 109 ASP CA 1 1
8 16840 1 1 109 ASP CB C 3.500 -17.391 0.074 1.00 . A A . 109 ASP CB 1 1
8 16841 1 1 109 ASP CG C 2.016 -17.749 -0.026 1.00 . A A . 109 ASP CG 1 1
8 16842 1 1 109 ASP H H 1.823 -15.460 0.962 1.00 . A A . 109 ASP H 1 1
8 16843 1 1 109 ASP HA H 4.120 -16.997 2.094 1.00 . A A . 109 ASP HA 1 1
8 16844 1 1 109 ASP HB2 H 3.818 -16.907 -0.837 1.00 . A A . 109 ASP HB2 1 1
8 16845 1 1 109 ASP HB3 H 4.076 -18.293 0.224 1.00 . A A . 109 ASP HB3 1 1
8 16846 1 1 109 ASP N N 2.416 -15.832 1.649 1.00 . A A . 109 ASP N 1 1
8 16847 1 1 109 ASP O O 4.328 -14.187 0.735 1.00 . A A . 109 ASP O 1 1
8 16848 1 1 109 ASP OD1 O 1.566 -18.557 0.770 1.00 . A A . 109 ASP OD1 1 1
8 16849 1 1 109 ASP OD2 O 1.353 -17.209 -0.898 1.00 . A A . 109 ASP OD2 1 1
8 16850 1 1 110 GLN C C 6.801 -14.315 -1.227 1.00 . A A . 110 GLN C 1 1
8 16851 1 1 110 GLN CA C 6.937 -14.630 0.265 1.00 . A A . 110 GLN CA 1 1
8 16852 1 1 110 GLN CB C 8.355 -15.135 0.551 1.00 . A A . 110 GLN CB 1 1
8 16853 1 1 110 GLN CD C 9.028 -14.411 2.847 1.00 . A A . 110 GLN CD 1 1
8 16854 1 1 110 GLN CG C 9.122 -14.084 1.356 1.00 . A A . 110 GLN CG 1 1
8 16855 1 1 110 GLN H H 6.226 -16.606 0.757 1.00 . A A . 110 GLN H 1 1
8 16856 1 1 110 GLN HA H 6.755 -13.731 0.837 1.00 . A A . 110 GLN HA 1 1
8 16857 1 1 110 GLN HB2 H 8.301 -16.054 1.115 1.00 . A A . 110 GLN HB2 1 1
8 16858 1 1 110 GLN HB3 H 8.868 -15.316 -0.383 1.00 . A A . 110 GLN HB3 1 1
8 16859 1 1 110 GLN HE21 H 7.077 -14.771 2.789 1.00 . A A . 110 GLN HE21 1 1
8 16860 1 1 110 GLN HE22 H 7.803 -14.949 4.313 1.00 . A A . 110 GLN HE22 1 1
8 16861 1 1 110 GLN HG2 H 10.160 -14.086 1.051 1.00 . A A . 110 GLN HG2 1 1
8 16862 1 1 110 GLN HG3 H 8.696 -13.110 1.176 1.00 . A A . 110 GLN HG3 1 1
8 16863 1 1 110 GLN N N 5.943 -15.672 0.653 1.00 . A A . 110 GLN N 1 1
8 16864 1 1 110 GLN NE2 N 7.873 -14.738 3.359 1.00 . A A . 110 GLN NE2 1 1
8 16865 1 1 110 GLN O O 7.458 -14.907 -2.061 1.00 . A A . 110 GLN O 1 1
8 16866 1 1 110 GLN OE1 O 10.016 -14.372 3.553 1.00 . A A . 110 GLN OE1 1 1
8 16867 1 1 111 SER C C 6.748 -11.878 -3.351 1.00 . A A . 111 SER C 1 1
8 16868 1 1 111 SER CA C 5.792 -13.020 -3.006 1.00 . A A . 111 SER CA 1 1
8 16869 1 1 111 SER CB C 4.352 -12.575 -3.257 1.00 . A A . 111 SER CB 1 1
8 16870 1 1 111 SER H H 5.444 -12.908 -0.884 1.00 . A A . 111 SER H 1 1
8 16871 1 1 111 SER HA H 6.018 -13.874 -3.625 1.00 . A A . 111 SER HA 1 1
8 16872 1 1 111 SER HB2 H 4.060 -12.836 -4.261 1.00 . A A . 111 SER HB2 1 1
8 16873 1 1 111 SER HB3 H 3.696 -13.072 -2.554 1.00 . A A . 111 SER HB3 1 1
8 16874 1 1 111 SER HG H 3.878 -10.991 -2.233 1.00 . A A . 111 SER HG 1 1
8 16875 1 1 111 SER N N 5.960 -13.379 -1.571 1.00 . A A . 111 SER N 1 1
8 16876 1 1 111 SER O O 7.702 -11.622 -2.644 1.00 . A A . 111 SER O 1 1
8 16877 1 1 111 SER OG O 4.261 -11.165 -3.095 1.00 . A A . 111 SER OG 1 1
8 16878 1 1 112 THR C C 6.597 -8.762 -4.836 1.00 . A A . 112 THR C 1 1
8 16879 1 1 112 THR CA C 7.398 -10.067 -4.816 1.00 . A A . 112 THR CA 1 1
8 16880 1 1 112 THR CB C 7.985 -10.340 -6.202 1.00 . A A . 112 THR CB 1 1
8 16881 1 1 112 THR CG2 C 8.644 -11.720 -6.211 1.00 . A A . 112 THR CG2 1 1
8 16882 1 1 112 THR H H 5.728 -11.420 -4.985 1.00 . A A . 112 THR H 1 1
8 16883 1 1 112 THR HA H 8.198 -9.984 -4.097 1.00 . A A . 112 THR HA 1 1
8 16884 1 1 112 THR HB H 8.727 -9.591 -6.433 1.00 . A A . 112 THR HB 1 1
8 16885 1 1 112 THR HG1 H 6.435 -11.108 -7.090 1.00 . A A . 112 THR HG1 1 1
8 16886 1 1 112 THR HG21 H 8.683 -12.106 -5.203 1.00 . A A . 112 THR HG21 1 1
8 16887 1 1 112 THR HG22 H 8.067 -12.390 -6.830 1.00 . A A . 112 THR HG22 1 1
8 16888 1 1 112 THR HG23 H 9.646 -11.638 -6.605 1.00 . A A . 112 THR HG23 1 1
8 16889 1 1 112 THR N N 6.501 -11.193 -4.429 1.00 . A A . 112 THR N 1 1
8 16890 1 1 112 THR O O 5.400 -8.759 -5.041 1.00 . A A . 112 THR O 1 1
8 16891 1 1 112 THR OG1 O 6.947 -10.300 -7.171 1.00 . A A . 112 THR OG1 1 1
8 16892 1 1 113 LEU C C 6.143 -5.936 -6.044 1.00 . A A . 113 LEU C 1 1
8 16893 1 1 113 LEU CA C 6.527 -6.347 -4.616 1.00 . A A . 113 LEU CA 1 1
8 16894 1 1 113 LEU CB C 7.423 -5.269 -4.002 1.00 . A A . 113 LEU CB 1 1
8 16895 1 1 113 LEU CD1 C 6.157 -4.522 -1.978 1.00 . A A . 113 LEU CD1 1 1
8 16896 1 1 113 LEU CD2 C 7.337 -2.844 -3.403 1.00 . A A . 113 LEU CD2 1 1
8 16897 1 1 113 LEU CG C 6.552 -4.158 -3.410 1.00 . A A . 113 LEU CG 1 1
8 16898 1 1 113 LEU H H 8.215 -7.677 -4.448 1.00 . A A . 113 LEU H 1 1
8 16899 1 1 113 LEU HA H 5.630 -6.440 -4.022 1.00 . A A . 113 LEU HA 1 1
8 16900 1 1 113 LEU HB2 H 8.031 -5.706 -3.222 1.00 . A A . 113 LEU HB2 1 1
8 16901 1 1 113 LEU HB3 H 8.064 -4.854 -4.766 1.00 . A A . 113 LEU HB3 1 1
8 16902 1 1 113 LEU HD11 H 6.990 -5.000 -1.486 1.00 . A A . 113 LEU HD11 1 1
8 16903 1 1 113 LEU HD12 H 5.886 -3.625 -1.441 1.00 . A A . 113 LEU HD12 1 1
8 16904 1 1 113 LEU HD13 H 5.315 -5.198 -1.998 1.00 . A A . 113 LEU HD13 1 1
8 16905 1 1 113 LEU HD21 H 8.191 -2.931 -4.056 1.00 . A A . 113 LEU HD21 1 1
8 16906 1 1 113 LEU HD22 H 6.699 -2.043 -3.747 1.00 . A A . 113 LEU HD22 1 1
8 16907 1 1 113 LEU HD23 H 7.671 -2.630 -2.399 1.00 . A A . 113 LEU HD23 1 1
8 16908 1 1 113 LEU HG H 5.661 -4.043 -4.010 1.00 . A A . 113 LEU HG 1 1
8 16909 1 1 113 LEU N N 7.250 -7.652 -4.617 1.00 . A A . 113 LEU N 1 1
8 16910 1 1 113 LEU O O 5.454 -4.957 -6.244 1.00 . A A . 113 LEU O 1 1
8 16911 1 1 114 GLU C C 4.748 -6.658 -8.698 1.00 . A A . 114 GLU C 1 1
8 16912 1 1 114 GLU CA C 6.206 -6.277 -8.437 1.00 . A A . 114 GLU CA 1 1
8 16913 1 1 114 GLU CB C 7.117 -7.009 -9.427 1.00 . A A . 114 GLU CB 1 1
8 16914 1 1 114 GLU CD C 9.199 -6.827 -10.796 1.00 . A A . 114 GLU CD 1 1
8 16915 1 1 114 GLU CG C 8.264 -6.085 -9.839 1.00 . A A . 114 GLU CG 1 1
8 16916 1 1 114 GLU H H 7.128 -7.449 -6.886 1.00 . A A . 114 GLU H 1 1
8 16917 1 1 114 GLU HA H 6.325 -5.213 -8.558 1.00 . A A . 114 GLU HA 1 1
8 16918 1 1 114 GLU HB2 H 7.517 -7.897 -8.959 1.00 . A A . 114 GLU HB2 1 1
8 16919 1 1 114 GLU HB3 H 6.548 -7.286 -10.302 1.00 . A A . 114 GLU HB3 1 1
8 16920 1 1 114 GLU HG2 H 7.863 -5.211 -10.332 1.00 . A A . 114 GLU HG2 1 1
8 16921 1 1 114 GLU HG3 H 8.817 -5.783 -8.962 1.00 . A A . 114 GLU HG3 1 1
8 16922 1 1 114 GLU N N 6.572 -6.661 -7.045 1.00 . A A . 114 GLU N 1 1
8 16923 1 1 114 GLU O O 3.955 -5.856 -9.150 1.00 . A A . 114 GLU O 1 1
8 16924 1 1 114 GLU OE1 O 8.891 -6.877 -11.975 1.00 . A A . 114 GLU OE1 1 1
8 16925 1 1 114 GLU OE2 O 10.209 -7.333 -10.332 1.00 . A A . 114 GLU OE2 1 1
8 16926 1 1 115 ASN C C 2.103 -7.913 -7.452 1.00 . A A . 115 ASN C 1 1
8 16927 1 1 115 ASN CA C 2.983 -8.318 -8.643 1.00 . A A . 115 ASN CA 1 1
8 16928 1 1 115 ASN CB C 2.947 -9.839 -8.807 1.00 . A A . 115 ASN CB 1 1
8 16929 1 1 115 ASN CG C 1.525 -10.283 -9.152 1.00 . A A . 115 ASN CG 1 1
8 16930 1 1 115 ASN H H 5.045 -8.506 -8.048 1.00 . A A . 115 ASN H 1 1
8 16931 1 1 115 ASN HA H 2.604 -7.852 -9.541 1.00 . A A . 115 ASN HA 1 1
8 16932 1 1 115 ASN HB2 H 3.619 -10.131 -9.601 1.00 . A A . 115 ASN HB2 1 1
8 16933 1 1 115 ASN HB3 H 3.254 -10.309 -7.884 1.00 . A A . 115 ASN HB3 1 1
8 16934 1 1 115 ASN HD21 H 1.304 -8.936 -10.592 1.00 . A A . 115 ASN HD21 1 1
8 16935 1 1 115 ASN HD22 H -0.035 -9.947 -10.334 1.00 . A A . 115 ASN HD22 1 1
8 16936 1 1 115 ASN N N 4.390 -7.879 -8.414 1.00 . A A . 115 ASN N 1 1
8 16937 1 1 115 ASN ND2 N 0.877 -9.671 -10.106 1.00 . A A . 115 ASN ND2 1 1
8 16938 1 1 115 ASN O O 0.897 -7.824 -7.568 1.00 . A A . 115 ASN O 1 1
8 16939 1 1 115 ASN OD1 O 0.997 -11.197 -8.548 1.00 . A A . 115 ASN OD1 1 1
8 16940 1 1 116 PHE C C 1.448 -5.811 -5.262 1.00 . A A . 116 PHE C 1 1
8 16941 1 1 116 PHE CA C 1.869 -7.275 -5.124 1.00 . A A . 116 PHE CA 1 1
8 16942 1 1 116 PHE CB C 2.700 -7.455 -3.851 1.00 . A A . 116 PHE CB 1 1
8 16943 1 1 116 PHE CD1 C 1.075 -7.171 -1.940 1.00 . A A . 116 PHE CD1 1 1
8 16944 1 1 116 PHE CD2 C 2.580 -5.345 -2.473 1.00 . A A . 116 PHE CD2 1 1
8 16945 1 1 116 PHE CE1 C 0.527 -6.413 -0.897 1.00 . A A . 116 PHE CE1 1 1
8 16946 1 1 116 PHE CE2 C 2.031 -4.588 -1.433 1.00 . A A . 116 PHE CE2 1 1
8 16947 1 1 116 PHE CG C 2.102 -6.637 -2.730 1.00 . A A . 116 PHE CG 1 1
8 16948 1 1 116 PHE CZ C 1.005 -5.122 -0.644 1.00 . A A . 116 PHE CZ 1 1
8 16949 1 1 116 PHE H H 3.660 -7.749 -6.225 1.00 . A A . 116 PHE H 1 1
8 16950 1 1 116 PHE HA H 0.989 -7.900 -5.071 1.00 . A A . 116 PHE HA 1 1
8 16951 1 1 116 PHE HB2 H 2.705 -8.498 -3.571 1.00 . A A . 116 PHE HB2 1 1
8 16952 1 1 116 PHE HB3 H 3.713 -7.128 -4.034 1.00 . A A . 116 PHE HB3 1 1
8 16953 1 1 116 PHE HD1 H 0.704 -8.166 -2.134 1.00 . A A . 116 PHE HD1 1 1
8 16954 1 1 116 PHE HD2 H 3.371 -4.932 -3.081 1.00 . A A . 116 PHE HD2 1 1
8 16955 1 1 116 PHE HE1 H -0.265 -6.825 -0.290 1.00 . A A . 116 PHE HE1 1 1
8 16956 1 1 116 PHE HE2 H 2.401 -3.591 -1.236 1.00 . A A . 116 PHE HE2 1 1
8 16957 1 1 116 PHE HZ H 0.582 -4.537 0.160 1.00 . A A . 116 PHE HZ 1 1
8 16958 1 1 116 PHE N N 2.687 -7.671 -6.308 1.00 . A A . 116 PHE N 1 1
8 16959 1 1 116 PHE O O 0.297 -5.466 -5.082 1.00 . A A . 116 PHE O 1 1
8 16960 1 1 117 LEU C C 1.209 -3.322 -7.022 1.00 . A A . 117 LEU C 1 1
8 16961 1 1 117 LEU CA C 2.018 -3.506 -5.738 1.00 . A A . 117 LEU CA 1 1
8 16962 1 1 117 LEU CB C 3.295 -2.665 -5.807 1.00 . A A . 117 LEU CB 1 1
8 16963 1 1 117 LEU CD1 C 3.336 -2.100 -3.374 1.00 . A A . 117 LEU CD1 1 1
8 16964 1 1 117 LEU CD2 C 4.354 -0.537 -5.037 1.00 . A A . 117 LEU CD2 1 1
8 16965 1 1 117 LEU CG C 3.213 -1.527 -4.788 1.00 . A A . 117 LEU CG 1 1
8 16966 1 1 117 LEU H H 3.294 -5.243 -5.729 1.00 . A A . 117 LEU H 1 1
8 16967 1 1 117 LEU HA H 1.424 -3.192 -4.891 1.00 . A A . 117 LEU HA 1 1
8 16968 1 1 117 LEU HB2 H 4.147 -3.287 -5.584 1.00 . A A . 117 LEU HB2 1 1
8 16969 1 1 117 LEU HB3 H 3.400 -2.250 -6.799 1.00 . A A . 117 LEU HB3 1 1
8 16970 1 1 117 LEU HD11 H 2.665 -2.939 -3.266 1.00 . A A . 117 LEU HD11 1 1
8 16971 1 1 117 LEU HD12 H 4.352 -2.427 -3.206 1.00 . A A . 117 LEU HD12 1 1
8 16972 1 1 117 LEU HD13 H 3.079 -1.338 -2.653 1.00 . A A . 117 LEU HD13 1 1
8 16973 1 1 117 LEU HD21 H 4.736 -0.672 -6.038 1.00 . A A . 117 LEU HD21 1 1
8 16974 1 1 117 LEU HD22 H 3.984 0.472 -4.926 1.00 . A A . 117 LEU HD22 1 1
8 16975 1 1 117 LEU HD23 H 5.144 -0.711 -4.322 1.00 . A A . 117 LEU HD23 1 1
8 16976 1 1 117 LEU HG H 2.264 -1.021 -4.889 1.00 . A A . 117 LEU HG 1 1
8 16977 1 1 117 LEU N N 2.372 -4.946 -5.585 1.00 . A A . 117 LEU N 1 1
8 16978 1 1 117 LEU O O 0.283 -2.538 -7.074 1.00 . A A . 117 LEU O 1 1
8 16979 1 1 118 GLU C C -0.679 -4.280 -9.070 1.00 . A A . 118 GLU C 1 1
8 16980 1 1 118 GLU CA C 0.783 -3.913 -9.331 1.00 . A A . 118 GLU CA 1 1
8 16981 1 1 118 GLU CB C 1.379 -4.856 -10.381 1.00 . A A . 118 GLU CB 1 1
8 16982 1 1 118 GLU CD C 1.057 -5.295 -12.820 1.00 . A A . 118 GLU CD 1 1
8 16983 1 1 118 GLU CG C 0.346 -5.134 -11.475 1.00 . A A . 118 GLU CG 1 1
8 16984 1 1 118 GLU H H 2.291 -4.678 -7.995 1.00 . A A . 118 GLU H 1 1
8 16985 1 1 118 GLU HA H 0.841 -2.894 -9.683 1.00 . A A . 118 GLU HA 1 1
8 16986 1 1 118 GLU HB2 H 2.253 -4.397 -10.821 1.00 . A A . 118 GLU HB2 1 1
8 16987 1 1 118 GLU HB3 H 1.660 -5.786 -9.910 1.00 . A A . 118 GLU HB3 1 1
8 16988 1 1 118 GLU HG2 H -0.191 -6.042 -11.240 1.00 . A A . 118 GLU HG2 1 1
8 16989 1 1 118 GLU HG3 H -0.349 -4.310 -11.534 1.00 . A A . 118 GLU HG3 1 1
8 16990 1 1 118 GLU N N 1.544 -4.044 -8.058 1.00 . A A . 118 GLU N 1 1
8 16991 1 1 118 GLU O O -1.588 -3.568 -9.448 1.00 . A A . 118 GLU O 1 1
8 16992 1 1 118 GLU OE1 O 1.426 -6.411 -13.144 1.00 . A A . 118 GLU OE1 1 1
8 16993 1 1 118 GLU OE2 O 1.219 -4.297 -13.504 1.00 . A A . 118 GLU OE2 1 1
8 16994 1 1 119 ARG C C -2.951 -4.741 -7.203 1.00 . A A . 119 ARG C 1 1
8 16995 1 1 119 ARG CA C -2.306 -5.795 -8.102 1.00 . A A . 119 ARG CA 1 1
8 16996 1 1 119 ARG CB C -2.292 -7.144 -7.377 1.00 . A A . 119 ARG CB 1 1
8 16997 1 1 119 ARG CD C -3.285 -8.589 -9.156 1.00 . A A . 119 ARG CD 1 1
8 16998 1 1 119 ARG CG C -2.006 -8.261 -8.384 1.00 . A A . 119 ARG CG 1 1
8 16999 1 1 119 ARG CZ C -5.625 -8.988 -8.575 1.00 . A A . 119 ARG CZ 1 1
8 17000 1 1 119 ARG H H -0.156 -5.930 -8.105 1.00 . A A . 119 ARG H 1 1
8 17001 1 1 119 ARG HA H -2.872 -5.882 -9.018 1.00 . A A . 119 ARG HA 1 1
8 17002 1 1 119 ARG HB2 H -1.522 -7.136 -6.618 1.00 . A A . 119 ARG HB2 1 1
8 17003 1 1 119 ARG HB3 H -3.252 -7.315 -6.916 1.00 . A A . 119 ARG HB3 1 1
8 17004 1 1 119 ARG HD2 H -3.586 -7.729 -9.737 1.00 . A A . 119 ARG HD2 1 1
8 17005 1 1 119 ARG HD3 H -3.103 -9.423 -9.817 1.00 . A A . 119 ARG HD3 1 1
8 17006 1 1 119 ARG HE H -4.140 -9.136 -7.261 1.00 . A A . 119 ARG HE 1 1
8 17007 1 1 119 ARG HG2 H -1.241 -7.936 -9.074 1.00 . A A . 119 ARG HG2 1 1
8 17008 1 1 119 ARG HG3 H -1.670 -9.142 -7.859 1.00 . A A . 119 ARG HG3 1 1
8 17009 1 1 119 ARG HH11 H -5.278 -8.526 -10.503 1.00 . A A . 119 ARG HH11 1 1
8 17010 1 1 119 ARG HH12 H -6.933 -8.791 -10.080 1.00 . A A . 119 ARG HH12 1 1
8 17011 1 1 119 ARG HH21 H -6.294 -9.473 -6.752 1.00 . A A . 119 ARG HH21 1 1
8 17012 1 1 119 ARG HH22 H -7.507 -9.321 -7.980 1.00 . A A . 119 ARG HH22 1 1
8 17013 1 1 119 ARG N N -0.908 -5.381 -8.409 1.00 . A A . 119 ARG N 1 1
8 17014 1 1 119 ARG NE N -4.368 -8.942 -8.194 1.00 . A A . 119 ARG NE 1 1
8 17015 1 1 119 ARG NH1 N -5.969 -8.749 -9.817 1.00 . A A . 119 ARG NH1 1 1
8 17016 1 1 119 ARG NH2 N -6.547 -9.284 -7.701 1.00 . A A . 119 ARG NH2 1 1
8 17017 1 1 119 ARG O O -4.145 -4.527 -7.244 1.00 . A A . 119 ARG O 1 1
8 17018 1 1 120 LEU C C -3.413 -1.955 -6.361 1.00 . A A . 120 LEU C 1 1
8 17019 1 1 120 LEU CA C -2.749 -3.031 -5.502 1.00 . A A . 120 LEU CA 1 1
8 17020 1 1 120 LEU CB C -1.638 -2.405 -4.653 1.00 . A A . 120 LEU CB 1 1
8 17021 1 1 120 LEU CD1 C -0.405 -3.383 -2.710 1.00 . A A . 120 LEU CD1 1 1
8 17022 1 1 120 LEU CD2 C -2.237 -1.731 -2.324 1.00 . A A . 120 LEU CD2 1 1
8 17023 1 1 120 LEU CG C -1.765 -2.887 -3.207 1.00 . A A . 120 LEU CG 1 1
8 17024 1 1 120 LEU H H -1.209 -4.258 -6.376 1.00 . A A . 120 LEU H 1 1
8 17025 1 1 120 LEU HA H -3.488 -3.480 -4.856 1.00 . A A . 120 LEU HA 1 1
8 17026 1 1 120 LEU HB2 H -0.676 -2.696 -5.048 1.00 . A A . 120 LEU HB2 1 1
8 17027 1 1 120 LEU HB3 H -1.728 -1.329 -4.680 1.00 . A A . 120 LEU HB3 1 1
8 17028 1 1 120 LEU HD11 H 0.381 -2.849 -3.221 1.00 . A A . 120 LEU HD11 1 1
8 17029 1 1 120 LEU HD12 H -0.325 -3.213 -1.647 1.00 . A A . 120 LEU HD12 1 1
8 17030 1 1 120 LEU HD13 H -0.311 -4.441 -2.913 1.00 . A A . 120 LEU HD13 1 1
8 17031 1 1 120 LEU HD21 H -2.968 -1.145 -2.859 1.00 . A A . 120 LEU HD21 1 1
8 17032 1 1 120 LEU HD22 H -2.682 -2.124 -1.422 1.00 . A A . 120 LEU HD22 1 1
8 17033 1 1 120 LEU HD23 H -1.394 -1.107 -2.067 1.00 . A A . 120 LEU HD23 1 1
8 17034 1 1 120 LEU HG H -2.481 -3.695 -3.157 1.00 . A A . 120 LEU HG 1 1
8 17035 1 1 120 LEU N N -2.173 -4.076 -6.393 1.00 . A A . 120 LEU N 1 1
8 17036 1 1 120 LEU O O -4.573 -1.653 -6.196 1.00 . A A . 120 LEU O 1 1
8 17037 1 1 121 LYS C C -4.550 -0.848 -8.813 1.00 . A A . 121 LYS C 1 1
8 17038 1 1 121 LYS CA C -3.270 -0.329 -8.169 1.00 . A A . 121 LYS CA 1 1
8 17039 1 1 121 LYS CB C -2.277 -0.003 -9.286 1.00 . A A . 121 LYS CB 1 1
8 17040 1 1 121 LYS CD C -2.975 1.128 -11.401 1.00 . A A . 121 LYS CD 1 1
8 17041 1 1 121 LYS CE C -1.732 0.617 -12.135 1.00 . A A . 121 LYS CE 1 1
8 17042 1 1 121 LYS CG C -2.646 1.338 -9.921 1.00 . A A . 121 LYS CG 1 1
8 17043 1 1 121 LYS H H -1.751 -1.653 -7.402 1.00 . A A . 121 LYS H 1 1
8 17044 1 1 121 LYS HA H -3.480 0.558 -7.599 1.00 . A A . 121 LYS HA 1 1
8 17045 1 1 121 LYS HB2 H -1.280 0.047 -8.881 1.00 . A A . 121 LYS HB2 1 1
8 17046 1 1 121 LYS HB3 H -2.322 -0.779 -10.040 1.00 . A A . 121 LYS HB3 1 1
8 17047 1 1 121 LYS HD2 H -3.771 0.403 -11.493 1.00 . A A . 121 LYS HD2 1 1
8 17048 1 1 121 LYS HD3 H -3.289 2.064 -11.837 1.00 . A A . 121 LYS HD3 1 1
8 17049 1 1 121 LYS HE2 H -0.974 0.348 -11.415 1.00 . A A . 121 LYS HE2 1 1
8 17050 1 1 121 LYS HE3 H -1.992 -0.249 -12.725 1.00 . A A . 121 LYS HE3 1 1
8 17051 1 1 121 LYS HG2 H -3.507 1.751 -9.416 1.00 . A A . 121 LYS HG2 1 1
8 17052 1 1 121 LYS HG3 H -1.814 2.020 -9.833 1.00 . A A . 121 LYS HG3 1 1
8 17053 1 1 121 LYS HZ1 H -2.006 2.195 -13.466 1.00 . A A . 121 LYS HZ1 1 1
8 17054 1 1 121 LYS HZ2 H -0.636 2.356 -12.474 1.00 . A A . 121 LYS HZ2 1 1
8 17055 1 1 121 LYS HZ3 H -0.617 1.265 -13.771 1.00 . A A . 121 LYS HZ3 1 1
8 17056 1 1 121 LYS N N -2.686 -1.383 -7.284 1.00 . A A . 121 LYS N 1 1
8 17057 1 1 121 LYS NZ N -1.209 1.689 -13.029 1.00 . A A . 121 LYS NZ 1 1
8 17058 1 1 121 LYS O O -5.602 -0.249 -8.714 1.00 . A A . 121 LYS O 1 1
8 17059 1 1 122 THR C C -6.846 -2.567 -9.315 1.00 . A A . 122 THR C 1 1
8 17060 1 1 122 THR CA C -5.597 -2.559 -10.201 1.00 . A A . 122 THR CA 1 1
8 17061 1 1 122 THR CB C -5.252 -4.004 -10.589 1.00 . A A . 122 THR CB 1 1
8 17062 1 1 122 THR CG2 C -5.340 -4.153 -12.103 1.00 . A A . 122 THR CG2 1 1
8 17063 1 1 122 THR H H -3.555 -2.368 -9.551 1.00 . A A . 122 THR H 1 1
8 17064 1 1 122 THR HA H -5.803 -1.993 -11.097 1.00 . A A . 122 THR HA 1 1
8 17065 1 1 122 THR HB H -5.949 -4.678 -10.120 1.00 . A A . 122 THR HB 1 1
8 17066 1 1 122 THR HG1 H -3.433 -4.593 -10.939 1.00 . A A . 122 THR HG1 1 1
8 17067 1 1 122 THR HG21 H -4.742 -3.385 -12.573 1.00 . A A . 122 THR HG21 1 1
8 17068 1 1 122 THR HG22 H -4.968 -5.124 -12.391 1.00 . A A . 122 THR HG22 1 1
8 17069 1 1 122 THR HG23 H -6.368 -4.051 -12.415 1.00 . A A . 122 THR HG23 1 1
8 17070 1 1 122 THR N N -4.433 -1.947 -9.491 1.00 . A A . 122 THR N 1 1
8 17071 1 1 122 THR O O -7.941 -2.301 -9.767 1.00 . A A . 122 THR O 1 1
8 17072 1 1 122 THR OG1 O -3.938 -4.330 -10.166 1.00 . A A . 122 THR OG1 1 1
8 17073 1 1 123 ILE C C -8.359 -1.543 -6.779 1.00 . A A . 123 ILE C 1 1
8 17074 1 1 123 ILE CA C -7.872 -2.950 -7.155 1.00 . A A . 123 ILE CA 1 1
8 17075 1 1 123 ILE CB C -7.484 -3.702 -5.880 1.00 . A A . 123 ILE CB 1 1
8 17076 1 1 123 ILE CD1 C -8.302 -5.828 -6.927 1.00 . A A . 123 ILE CD1 1 1
8 17077 1 1 123 ILE CG1 C -7.122 -5.151 -6.226 1.00 . A A . 123 ILE CG1 1 1
8 17078 1 1 123 ILE CG2 C -8.659 -3.688 -4.900 1.00 . A A . 123 ILE CG2 1 1
8 17079 1 1 123 ILE H H -5.800 -3.123 -7.738 1.00 . A A . 123 ILE H 1 1
8 17080 1 1 123 ILE HA H -8.674 -3.478 -7.644 1.00 . A A . 123 ILE HA 1 1
8 17081 1 1 123 ILE HB H -6.632 -3.214 -5.425 1.00 . A A . 123 ILE HB 1 1
8 17082 1 1 123 ILE HD11 H -9.200 -5.250 -6.766 1.00 . A A . 123 ILE HD11 1 1
8 17083 1 1 123 ILE HD12 H -8.102 -5.892 -7.987 1.00 . A A . 123 ILE HD12 1 1
8 17084 1 1 123 ILE HD13 H -8.437 -6.822 -6.526 1.00 . A A . 123 ILE HD13 1 1
8 17085 1 1 123 ILE HG12 H -6.262 -5.160 -6.880 1.00 . A A . 123 ILE HG12 1 1
8 17086 1 1 123 ILE HG13 H -6.888 -5.688 -5.319 1.00 . A A . 123 ILE HG13 1 1
8 17087 1 1 123 ILE HG21 H -9.541 -4.071 -5.391 1.00 . A A . 123 ILE HG21 1 1
8 17088 1 1 123 ILE HG22 H -8.424 -4.307 -4.047 1.00 . A A . 123 ILE HG22 1 1
8 17089 1 1 123 ILE HG23 H -8.841 -2.675 -4.571 1.00 . A A . 123 ILE HG23 1 1
8 17090 1 1 123 ILE N N -6.692 -2.894 -8.069 1.00 . A A . 123 ILE N 1 1
8 17091 1 1 123 ILE O O -9.540 -1.315 -6.621 1.00 . A A . 123 ILE O 1 1
8 17092 1 1 124 MET C C -8.788 1.386 -7.314 1.00 . A A . 124 MET C 1 1
8 17093 1 1 124 MET CA C -7.906 0.771 -6.222 1.00 . A A . 124 MET CA 1 1
8 17094 1 1 124 MET CB C -6.681 1.670 -6.009 1.00 . A A . 124 MET CB 1 1
8 17095 1 1 124 MET CE C -5.686 2.533 -2.628 1.00 . A A . 124 MET CE 1 1
8 17096 1 1 124 MET CG C -5.774 1.084 -4.924 1.00 . A A . 124 MET CG 1 1
8 17097 1 1 124 MET H H -6.522 -0.805 -6.729 1.00 . A A . 124 MET H 1 1
8 17098 1 1 124 MET HA H -8.468 0.716 -5.304 1.00 . A A . 124 MET HA 1 1
8 17099 1 1 124 MET HB2 H -6.129 1.752 -6.932 1.00 . A A . 124 MET HB2 1 1
8 17100 1 1 124 MET HB3 H -7.009 2.654 -5.701 1.00 . A A . 124 MET HB3 1 1
8 17101 1 1 124 MET HE1 H -4.802 2.702 -3.218 1.00 . A A . 124 MET HE1 1 1
8 17102 1 1 124 MET HE2 H -6.295 3.420 -2.644 1.00 . A A . 124 MET HE2 1 1
8 17103 1 1 124 MET HE3 H -5.406 2.307 -1.608 1.00 . A A . 124 MET HE3 1 1
8 17104 1 1 124 MET HG2 H -5.535 0.062 -5.167 1.00 . A A . 124 MET HG2 1 1
8 17105 1 1 124 MET HG3 H -4.864 1.662 -4.872 1.00 . A A . 124 MET HG3 1 1
8 17106 1 1 124 MET N N -7.470 -0.604 -6.614 1.00 . A A . 124 MET N 1 1
8 17107 1 1 124 MET O O -9.767 2.046 -7.032 1.00 . A A . 124 MET O 1 1
8 17108 1 1 124 MET SD S -6.616 1.144 -3.323 1.00 . A A . 124 MET SD 1 1
8 17109 1 1 125 ARG C C -10.426 0.899 -10.026 1.00 . A A . 125 ARG C 1 1
8 17110 1 1 125 ARG CA C -9.246 1.801 -9.654 1.00 . A A . 125 ARG CA 1 1
8 17111 1 1 125 ARG CB C -8.353 1.994 -10.882 1.00 . A A . 125 ARG CB 1 1
8 17112 1 1 125 ARG CD C -8.545 3.801 -12.606 1.00 . A A . 125 ARG CD 1 1
8 17113 1 1 125 ARG CG C -9.191 2.529 -12.047 1.00 . A A . 125 ARG CG 1 1
8 17114 1 1 125 ARG CZ C -8.824 6.203 -12.259 1.00 . A A . 125 ARG CZ 1 1
8 17115 1 1 125 ARG H H -7.637 0.677 -8.761 1.00 . A A . 125 ARG H 1 1
8 17116 1 1 125 ARG HA H -9.620 2.760 -9.336 1.00 . A A . 125 ARG HA 1 1
8 17117 1 1 125 ARG HB2 H -7.567 2.696 -10.647 1.00 . A A . 125 ARG HB2 1 1
8 17118 1 1 125 ARG HB3 H -7.917 1.046 -11.161 1.00 . A A . 125 ARG HB3 1 1
8 17119 1 1 125 ARG HD2 H -7.530 3.878 -12.248 1.00 . A A . 125 ARG HD2 1 1
8 17120 1 1 125 ARG HD3 H -8.545 3.759 -13.685 1.00 . A A . 125 ARG HD3 1 1
8 17121 1 1 125 ARG HE H -10.219 4.870 -11.778 1.00 . A A . 125 ARG HE 1 1
8 17122 1 1 125 ARG HG2 H -9.243 1.781 -12.825 1.00 . A A . 125 ARG HG2 1 1
8 17123 1 1 125 ARG HG3 H -10.187 2.757 -11.699 1.00 . A A . 125 ARG HG3 1 1
8 17124 1 1 125 ARG HH11 H -7.066 5.641 -13.064 1.00 . A A . 125 ARG HH11 1 1
8 17125 1 1 125 ARG HH12 H -7.271 7.339 -12.824 1.00 . A A . 125 ARG HH12 1 1
8 17126 1 1 125 ARG HH21 H -10.448 7.079 -11.481 1.00 . A A . 125 ARG HH21 1 1
8 17127 1 1 125 ARG HH22 H -9.164 8.150 -11.934 1.00 . A A . 125 ARG HH22 1 1
8 17128 1 1 125 ARG N N -8.440 1.198 -8.554 1.00 . A A . 125 ARG N 1 1
8 17129 1 1 125 ARG NE N -9.323 4.993 -12.155 1.00 . A A . 125 ARG NE 1 1
8 17130 1 1 125 ARG NH1 N -7.626 6.407 -12.754 1.00 . A A . 125 ARG NH1 1 1
8 17131 1 1 125 ARG NH2 N -9.534 7.224 -11.860 1.00 . A A . 125 ARG NH2 1 1
8 17132 1 1 125 ARG O O -11.573 1.293 -9.938 1.00 . A A . 125 ARG O 1 1
8 17133 1 1 126 GLU C C -12.312 -1.343 -9.778 1.00 . A A . 126 GLU C 1 1
8 17134 1 1 126 GLU CA C -11.252 -1.218 -10.879 1.00 . A A . 126 GLU CA 1 1
8 17135 1 1 126 GLU CB C -10.666 -2.600 -11.174 1.00 . A A . 126 GLU CB 1 1
8 17136 1 1 126 GLU CD C -11.498 -4.116 -12.977 1.00 . A A . 126 GLU CD 1 1
8 17137 1 1 126 GLU CG C -11.790 -3.552 -11.586 1.00 . A A . 126 GLU CG 1 1
8 17138 1 1 126 GLU H H -9.220 -0.579 -10.548 1.00 . A A . 126 GLU H 1 1
8 17139 1 1 126 GLU HA H -11.716 -0.834 -11.775 1.00 . A A . 126 GLU HA 1 1
8 17140 1 1 126 GLU HB2 H -9.947 -2.521 -11.977 1.00 . A A . 126 GLU HB2 1 1
8 17141 1 1 126 GLU HB3 H -10.179 -2.982 -10.290 1.00 . A A . 126 GLU HB3 1 1
8 17142 1 1 126 GLU HG2 H -11.855 -4.361 -10.874 1.00 . A A . 126 GLU HG2 1 1
8 17143 1 1 126 GLU HG3 H -12.726 -3.014 -11.607 1.00 . A A . 126 GLU HG3 1 1
8 17144 1 1 126 GLU N N -10.153 -0.294 -10.467 1.00 . A A . 126 GLU N 1 1
8 17145 1 1 126 GLU O O -13.474 -1.562 -10.057 1.00 . A A . 126 GLU O 1 1
8 17146 1 1 126 GLU OE1 O -10.570 -4.898 -13.094 1.00 . A A . 126 GLU OE1 1 1
8 17147 1 1 126 GLU OE2 O -12.209 -3.758 -13.902 1.00 . A A . 126 GLU OE2 1 1
8 17148 1 1 127 LYS C C -13.575 -0.014 -7.112 1.00 . A A . 127 LYS C 1 1
8 17149 1 1 127 LYS CA C -12.945 -1.369 -7.444 1.00 . A A . 127 LYS CA 1 1
8 17150 1 1 127 LYS CB C -12.277 -1.930 -6.187 1.00 . A A . 127 LYS CB 1 1
8 17151 1 1 127 LYS CD C -14.141 -3.491 -5.594 1.00 . A A . 127 LYS CD 1 1
8 17152 1 1 127 LYS CE C -13.768 -4.696 -4.725 1.00 . A A . 127 LYS CE 1 1
8 17153 1 1 127 LYS CG C -13.350 -2.258 -5.146 1.00 . A A . 127 LYS CG 1 1
8 17154 1 1 127 LYS H H -10.993 -1.065 -8.316 1.00 . A A . 127 LYS H 1 1
8 17155 1 1 127 LYS HA H -13.721 -2.048 -7.765 1.00 . A A . 127 LYS HA 1 1
8 17156 1 1 127 LYS HB2 H -11.731 -2.827 -6.440 1.00 . A A . 127 LYS HB2 1 1
8 17157 1 1 127 LYS HB3 H -11.600 -1.196 -5.781 1.00 . A A . 127 LYS HB3 1 1
8 17158 1 1 127 LYS HD2 H -15.198 -3.292 -5.498 1.00 . A A . 127 LYS HD2 1 1
8 17159 1 1 127 LYS HD3 H -13.910 -3.710 -6.626 1.00 . A A . 127 LYS HD3 1 1
8 17160 1 1 127 LYS HE2 H -13.355 -5.474 -5.348 1.00 . A A . 127 LYS HE2 1 1
8 17161 1 1 127 LYS HE3 H -13.037 -4.399 -3.988 1.00 . A A . 127 LYS HE3 1 1
8 17162 1 1 127 LYS HG2 H -12.879 -2.453 -4.194 1.00 . A A . 127 LYS HG2 1 1
8 17163 1 1 127 LYS HG3 H -14.022 -1.419 -5.047 1.00 . A A . 127 LYS HG3 1 1
8 17164 1 1 127 LYS HZ1 H -15.815 -5.070 -4.649 1.00 . A A . 127 LYS HZ1 1 1
8 17165 1 1 127 LYS HZ2 H -14.871 -6.221 -3.833 1.00 . A A . 127 LYS HZ2 1 1
8 17166 1 1 127 LYS HZ3 H -15.124 -4.687 -3.145 1.00 . A A . 127 LYS HZ3 1 1
8 17167 1 1 127 LYS N N -11.935 -1.227 -8.534 1.00 . A A . 127 LYS N 1 1
8 17168 1 1 127 LYS NZ N -14.986 -5.207 -4.036 1.00 . A A . 127 LYS NZ 1 1
8 17169 1 1 127 LYS O O -14.771 0.088 -6.917 1.00 . A A . 127 LYS O 1 1
8 17170 1 1 128 TYR C C -13.775 3.123 -7.950 1.00 . A A . 128 TYR C 1 1
8 17171 1 1 128 TYR CA C -13.372 2.356 -6.686 1.00 . A A . 128 TYR CA 1 1
8 17172 1 1 128 TYR CB C -12.353 3.161 -5.880 1.00 . A A . 128 TYR CB 1 1
8 17173 1 1 128 TYR CD1 C -12.921 1.651 -3.943 1.00 . A A . 128 TYR CD1 1 1
8 17174 1 1 128 TYR CD2 C -10.610 2.307 -4.270 1.00 . A A . 128 TYR CD2 1 1
8 17175 1 1 128 TYR CE1 C -12.551 0.898 -2.824 1.00 . A A . 128 TYR CE1 1 1
8 17176 1 1 128 TYR CE2 C -10.241 1.552 -3.150 1.00 . A A . 128 TYR CE2 1 1
8 17177 1 1 128 TYR CG C -11.950 2.356 -4.667 1.00 . A A . 128 TYR CG 1 1
8 17178 1 1 128 TYR CZ C -11.213 0.848 -2.429 1.00 . A A . 128 TYR CZ 1 1
8 17179 1 1 128 TYR H H -11.826 0.932 -7.175 1.00 . A A . 128 TYR H 1 1
8 17180 1 1 128 TYR HA H -14.253 2.207 -6.084 1.00 . A A . 128 TYR HA 1 1
8 17181 1 1 128 TYR HB2 H -11.485 3.361 -6.490 1.00 . A A . 128 TYR HB2 1 1
8 17182 1 1 128 TYR HB3 H -12.796 4.093 -5.563 1.00 . A A . 128 TYR HB3 1 1
8 17183 1 1 128 TYR HD1 H -13.956 1.688 -4.243 1.00 . A A . 128 TYR HD1 1 1
8 17184 1 1 128 TYR HD2 H -9.859 2.849 -4.827 1.00 . A A . 128 TYR HD2 1 1
8 17185 1 1 128 TYR HE1 H -13.300 0.356 -2.267 1.00 . A A . 128 TYR HE1 1 1
8 17186 1 1 128 TYR HE2 H -9.209 1.513 -2.841 1.00 . A A . 128 TYR HE2 1 1
8 17187 1 1 128 TYR HH H -11.531 0.217 -0.658 1.00 . A A . 128 TYR HH 1 1
8 17188 1 1 128 TYR N N -12.791 1.026 -7.028 1.00 . A A . 128 TYR N 1 1
8 17189 1 1 128 TYR O O -13.938 4.327 -7.924 1.00 . A A . 128 TYR O 1 1
8 17190 1 1 128 TYR OH O -10.852 0.104 -1.326 1.00 . A A . 128 TYR OH 1 1
8 17191 1 1 129 SER C C -15.881 3.526 -10.167 1.00 . A A . 129 SER C 1 1
8 17192 1 1 129 SER CA C -14.394 3.150 -10.284 1.00 . A A . 129 SER CA 1 1
8 17193 1 1 129 SER CB C -14.192 2.233 -11.490 1.00 . A A . 129 SER CB 1 1
8 17194 1 1 129 SER H H -13.855 1.473 -9.054 1.00 . A A . 129 SER H 1 1
8 17195 1 1 129 SER HA H -13.804 4.046 -10.409 1.00 . A A . 129 SER HA 1 1
8 17196 1 1 129 SER HB2 H -13.791 1.288 -11.163 1.00 . A A . 129 SER HB2 1 1
8 17197 1 1 129 SER HB3 H -15.143 2.069 -11.979 1.00 . A A . 129 SER HB3 1 1
8 17198 1 1 129 SER HG H -12.506 2.275 -12.462 1.00 . A A . 129 SER HG 1 1
8 17199 1 1 129 SER N N -13.967 2.444 -9.047 1.00 . A A . 129 SER N 1 1
8 17200 1 1 129 SER O O -16.409 4.252 -10.985 1.00 . A A . 129 SER O 1 1
8 17201 1 1 129 SER OG O -13.279 2.841 -12.394 1.00 . A A . 129 SER OG 1 1
8 17202 1 1 130 LYS C C -18.173 4.391 -7.872 1.00 . A A . 130 LYS C 1 1
8 17203 1 1 130 LYS CA C -18.008 3.364 -8.996 1.00 . A A . 130 LYS CA 1 1
8 17204 1 1 130 LYS CB C -18.776 2.089 -8.642 1.00 . A A . 130 LYS CB 1 1
8 17205 1 1 130 LYS CD C -21.045 1.136 -8.207 1.00 . A A . 130 LYS CD 1 1
8 17206 1 1 130 LYS CE C -20.915 0.625 -6.770 1.00 . A A . 130 LYS CE 1 1
8 17207 1 1 130 LYS CG C -20.241 2.429 -8.366 1.00 . A A . 130 LYS CG 1 1
8 17208 1 1 130 LYS H H -16.131 2.449 -8.506 1.00 . A A . 130 LYS H 1 1
8 17209 1 1 130 LYS HA H -18.391 3.773 -9.916 1.00 . A A . 130 LYS HA 1 1
8 17210 1 1 130 LYS HB2 H -18.715 1.392 -9.466 1.00 . A A . 130 LYS HB2 1 1
8 17211 1 1 130 LYS HB3 H -18.340 1.641 -7.760 1.00 . A A . 130 LYS HB3 1 1
8 17212 1 1 130 LYS HD2 H -22.085 1.328 -8.428 1.00 . A A . 130 LYS HD2 1 1
8 17213 1 1 130 LYS HD3 H -20.664 0.389 -8.887 1.00 . A A . 130 LYS HD3 1 1
8 17214 1 1 130 LYS HE2 H -19.872 0.591 -6.493 1.00 . A A . 130 LYS HE2 1 1
8 17215 1 1 130 LYS HE3 H -21.442 1.290 -6.103 1.00 . A A . 130 LYS HE3 1 1
8 17216 1 1 130 LYS HG2 H -20.311 3.012 -7.459 1.00 . A A . 130 LYS HG2 1 1
8 17217 1 1 130 LYS HG3 H -20.641 2.999 -9.191 1.00 . A A . 130 LYS HG3 1 1
8 17218 1 1 130 LYS HZ1 H -22.396 -0.773 -7.202 1.00 . A A . 130 LYS HZ1 1 1
8 17219 1 1 130 LYS HZ2 H -20.835 -1.433 -7.078 1.00 . A A . 130 LYS HZ2 1 1
8 17220 1 1 130 LYS HZ3 H -21.675 -0.976 -5.677 1.00 . A A . 130 LYS HZ3 1 1
8 17221 1 1 130 LYS N N -16.564 3.035 -9.158 1.00 . A A . 130 LYS N 1 1
8 17222 1 1 130 LYS NZ N -21.499 -0.742 -6.674 1.00 . A A . 130 LYS NZ 1 1
8 17223 1 1 130 LYS O O -18.656 5.486 -8.083 1.00 . A A . 130 LYS O 1 1
8 17224 1 1 131 CYS C C -17.123 6.278 -5.858 1.00 . A A . 131 CYS C 1 1
8 17225 1 1 131 CYS CA C -17.903 5.001 -5.540 1.00 . A A . 131 CYS CA 1 1
8 17226 1 1 131 CYS CB C -17.339 4.365 -4.266 1.00 . A A . 131 CYS CB 1 1
8 17227 1 1 131 CYS H H -17.384 3.159 -6.534 1.00 . A A . 131 CYS H 1 1
8 17228 1 1 131 CYS HA H -18.945 5.244 -5.391 1.00 . A A . 131 CYS HA 1 1
8 17229 1 1 131 CYS HB2 H -17.920 3.490 -4.012 1.00 . A A . 131 CYS HB2 1 1
8 17230 1 1 131 CYS HB3 H -16.310 4.079 -4.431 1.00 . A A . 131 CYS HB3 1 1
8 17231 1 1 131 CYS N N -17.772 4.045 -6.679 1.00 . A A . 131 CYS N 1 1
8 17232 1 1 131 CYS O O -17.548 7.372 -5.544 1.00 . A A . 131 CYS O 1 1
8 17233 1 1 131 CYS SG S -17.422 5.561 -2.907 1.00 . A A . 131 CYS SG 1 1
8 17234 1 1 132 SER C C -15.146 7.535 -8.337 1.00 . A A . 132 SER C 1 1
8 17235 1 1 132 SER CA C -15.175 7.351 -6.819 1.00 . A A . 132 SER CA 1 1
8 17236 1 1 132 SER CB C -13.748 7.170 -6.301 1.00 . A A . 132 SER CB 1 1
8 17237 1 1 132 SER H H -15.658 5.255 -6.724 1.00 . A A . 132 SER H 1 1
8 17238 1 1 132 SER HA H -15.617 8.223 -6.358 1.00 . A A . 132 SER HA 1 1
8 17239 1 1 132 SER HB2 H -13.555 6.123 -6.132 1.00 . A A . 132 SER HB2 1 1
8 17240 1 1 132 SER HB3 H -13.048 7.548 -7.035 1.00 . A A . 132 SER HB3 1 1
8 17241 1 1 132 SER HG H -14.439 7.848 -4.614 1.00 . A A . 132 SER HG 1 1
8 17242 1 1 132 SER N N -15.983 6.146 -6.480 1.00 . A A . 132 SER N 1 1
8 17243 1 1 132 SER O O -15.657 6.721 -9.081 1.00 . A A . 132 SER O 1 1
8 17244 1 1 132 SER OG O -13.599 7.876 -5.077 1.00 . A A . 132 SER OG 1 1
8 17245 1 1 133 SER C C -13.035 9.047 -10.696 1.00 . A A . 133 SER C 1 1
8 17246 1 1 133 SER CA C -14.489 8.831 -10.275 1.00 . A A . 133 SER CA 1 1
8 17247 1 1 133 SER CB C -15.313 10.068 -10.631 1.00 . A A . 133 SER CB 1 1
8 17248 1 1 133 SER H H -14.144 9.243 -8.189 1.00 . A A . 133 SER H 1 1
8 17249 1 1 133 SER HA H -14.890 7.971 -10.792 1.00 . A A . 133 SER HA 1 1
8 17250 1 1 133 SER HB2 H -14.658 10.911 -10.774 1.00 . A A . 133 SER HB2 1 1
8 17251 1 1 133 SER HB3 H -15.863 9.883 -11.544 1.00 . A A . 133 SER HB3 1 1
8 17252 1 1 133 SER HG H -17.091 10.067 -9.840 1.00 . A A . 133 SER HG 1 1
8 17253 1 1 133 SER N N -14.550 8.598 -8.804 1.00 . A A . 133 SER N 1 1
8 17254 1 1 133 SER O O -12.560 8.290 -11.527 1.00 . A A . 133 SER O 1 1
8 17255 1 1 133 SER OXT O -12.420 9.967 -10.180 1.00 . A A . 133 SER OXT 1 1
8 17256 1 1 133 SER OG O -16.215 10.352 -9.570 1.00 . A A . 133 SER OG 1 1
9 17257 1 1 1 GLU C C -23.478 22.004 0.419 1.00 . A A . 1 GLU C 1 1
9 17258 1 1 1 GLU CA C -24.184 22.334 -0.898 1.00 . A A . 1 GLU CA 1 1
9 17259 1 1 1 GLU CB C -23.334 23.324 -1.700 1.00 . A A . 1 GLU CB 1 1
9 17260 1 1 1 GLU CD C -22.297 25.587 -1.477 1.00 . A A . 1 GLU CD 1 1
9 17261 1 1 1 GLU CG C -23.520 24.734 -1.134 1.00 . A A . 1 GLU CG 1 1
9 17262 1 1 1 GLU H1 H -25.433 23.569 0.220 1.00 . A A . 1 GLU H1 1 1
9 17263 1 1 1 GLU H2 H -25.829 23.492 -1.430 1.00 . A A . 1 GLU H2 1 1
9 17264 1 1 1 GLU H3 H -26.202 22.190 -0.409 1.00 . A A . 1 GLU H3 1 1
9 17265 1 1 1 GLU HA H -24.319 21.429 -1.470 1.00 . A A . 1 GLU HA 1 1
9 17266 1 1 1 GLU HB2 H -22.294 23.042 -1.633 1.00 . A A . 1 GLU HB2 1 1
9 17267 1 1 1 GLU HB3 H -23.647 23.309 -2.733 1.00 . A A . 1 GLU HB3 1 1
9 17268 1 1 1 GLU HG2 H -24.404 25.181 -1.566 1.00 . A A . 1 GLU HG2 1 1
9 17269 1 1 1 GLU HG3 H -23.631 24.680 -0.062 1.00 . A A . 1 GLU HG3 1 1
9 17270 1 1 1 GLU N N -25.512 22.943 -0.608 1.00 . A A . 1 GLU N 1 1
9 17271 1 1 1 GLU O O -22.347 22.385 0.641 1.00 . A A . 1 GLU O 1 1
9 17272 1 1 1 GLU OE1 O -21.639 25.279 -2.458 1.00 . A A . 1 GLU OE1 1 1
9 17273 1 1 1 GLU OE2 O -22.037 26.533 -0.751 1.00 . A A . 1 GLU OE2 1 1
9 17274 1 1 2 ALA C C -23.752 19.462 2.894 1.00 . A A . 2 ALA C 1 1
9 17275 1 1 2 ALA CA C -23.513 20.944 2.597 1.00 . A A . 2 ALA CA 1 1
9 17276 1 1 2 ALA CB C -24.133 21.796 3.707 1.00 . A A . 2 ALA CB 1 1
9 17277 1 1 2 ALA H H -25.054 21.004 1.095 1.00 . A A . 2 ALA H 1 1
9 17278 1 1 2 ALA HA H -22.451 21.135 2.549 1.00 . A A . 2 ALA HA 1 1
9 17279 1 1 2 ALA HB1 H -24.830 22.498 3.274 1.00 . A A . 2 ALA HB1 1 1
9 17280 1 1 2 ALA HB2 H -24.654 21.156 4.404 1.00 . A A . 2 ALA HB2 1 1
9 17281 1 1 2 ALA HB3 H -23.354 22.335 4.225 1.00 . A A . 2 ALA HB3 1 1
9 17282 1 1 2 ALA N N -24.142 21.299 1.294 1.00 . A A . 2 ALA N 1 1
9 17283 1 1 2 ALA O O -23.941 19.068 4.028 1.00 . A A . 2 ALA O 1 1
9 17284 1 1 3 GLU C C -22.622 16.472 2.263 1.00 . A A . 3 GLU C 1 1
9 17285 1 1 3 GLU CA C -23.971 17.180 2.106 1.00 . A A . 3 GLU CA 1 1
9 17286 1 1 3 GLU CB C -24.722 16.593 0.909 1.00 . A A . 3 GLU CB 1 1
9 17287 1 1 3 GLU CD C -26.942 17.201 -0.067 1.00 . A A . 3 GLU CD 1 1
9 17288 1 1 3 GLU CG C -26.229 16.657 1.172 1.00 . A A . 3 GLU CG 1 1
9 17289 1 1 3 GLU H H -23.589 18.975 0.976 1.00 . A A . 3 GLU H 1 1
9 17290 1 1 3 GLU HA H -24.557 17.041 3.003 1.00 . A A . 3 GLU HA 1 1
9 17291 1 1 3 GLU HB2 H -24.486 17.162 0.022 1.00 . A A . 3 GLU HB2 1 1
9 17292 1 1 3 GLU HB3 H -24.426 15.564 0.768 1.00 . A A . 3 GLU HB3 1 1
9 17293 1 1 3 GLU HG2 H -26.597 15.665 1.394 1.00 . A A . 3 GLU HG2 1 1
9 17294 1 1 3 GLU HG3 H -26.421 17.309 2.010 1.00 . A A . 3 GLU HG3 1 1
9 17295 1 1 3 GLU N N -23.743 18.636 1.883 1.00 . A A . 3 GLU N 1 1
9 17296 1 1 3 GLU O O -21.583 17.100 2.320 1.00 . A A . 3 GLU O 1 1
9 17297 1 1 3 GLU OE1 O -27.297 16.404 -0.920 1.00 . A A . 3 GLU OE1 1 1
9 17298 1 1 3 GLU OE2 O -27.121 18.406 -0.142 1.00 . A A . 3 GLU OE2 1 1
9 17299 1 1 4 ALA C C -21.534 12.982 1.998 1.00 . A A . 4 ALA C 1 1
9 17300 1 1 4 ALA CA C -21.350 14.420 2.492 1.00 . A A . 4 ALA CA 1 1
9 17301 1 1 4 ALA CB C -20.945 14.406 3.968 1.00 . A A . 4 ALA CB 1 1
9 17302 1 1 4 ALA H H -23.479 14.680 2.291 1.00 . A A . 4 ALA H 1 1
9 17303 1 1 4 ALA HA H -20.576 14.905 1.911 1.00 . A A . 4 ALA HA 1 1
9 17304 1 1 4 ALA HB1 H -21.427 15.227 4.481 1.00 . A A . 4 ALA HB1 1 1
9 17305 1 1 4 ALA HB2 H -21.251 13.473 4.417 1.00 . A A . 4 ALA HB2 1 1
9 17306 1 1 4 ALA HB3 H -19.874 14.512 4.050 1.00 . A A . 4 ALA HB3 1 1
9 17307 1 1 4 ALA N N -22.630 15.168 2.337 1.00 . A A . 4 ALA N 1 1
9 17308 1 1 4 ALA O O -22.636 12.474 1.937 1.00 . A A . 4 ALA O 1 1
9 17309 1 1 5 HIS C C -19.582 10.036 1.908 1.00 . A A . 5 HIS C 1 1
9 17310 1 1 5 HIS CA C -20.580 10.917 1.154 1.00 . A A . 5 HIS CA 1 1
9 17311 1 1 5 HIS CB C -20.268 10.871 -0.346 1.00 . A A . 5 HIS CB 1 1
9 17312 1 1 5 HIS CD2 C -22.864 10.873 -0.781 1.00 . A A . 5 HIS CD2 1 1
9 17313 1 1 5 HIS CE1 C -22.832 10.314 -2.874 1.00 . A A . 5 HIS CE1 1 1
9 17314 1 1 5 HIS CG C -21.545 10.718 -1.130 1.00 . A A . 5 HIS CG 1 1
9 17315 1 1 5 HIS H H -19.582 12.746 1.698 1.00 . A A . 5 HIS H 1 1
9 17316 1 1 5 HIS HA H -21.582 10.556 1.328 1.00 . A A . 5 HIS HA 1 1
9 17317 1 1 5 HIS HB2 H -19.777 11.787 -0.638 1.00 . A A . 5 HIS HB2 1 1
9 17318 1 1 5 HIS HB3 H -19.618 10.034 -0.552 1.00 . A A . 5 HIS HB3 1 1
9 17319 1 1 5 HIS HD1 H -20.761 10.177 -3.023 1.00 . A A . 5 HIS HD1 1 1
9 17320 1 1 5 HIS HD2 H -23.219 11.151 0.200 1.00 . A A . 5 HIS HD2 1 1
9 17321 1 1 5 HIS HE1 H -23.142 10.063 -3.878 1.00 . A A . 5 HIS HE1 1 1
9 17322 1 1 5 HIS N N -20.464 12.321 1.642 1.00 . A A . 5 HIS N 1 1
9 17323 1 1 5 HIS ND1 N -21.549 10.362 -2.471 1.00 . A A . 5 HIS ND1 1 1
9 17324 1 1 5 HIS NE2 N -23.674 10.617 -1.883 1.00 . A A . 5 HIS NE2 1 1
9 17325 1 1 5 HIS O O -18.934 10.473 2.838 1.00 . A A . 5 HIS O 1 1
9 17326 1 1 6 LYS C C -17.790 7.010 1.188 1.00 . A A . 6 LYS C 1 1
9 17327 1 1 6 LYS CA C -18.496 7.895 2.214 1.00 . A A . 6 LYS CA 1 1
9 17328 1 1 6 LYS CB C -19.253 7.020 3.210 1.00 . A A . 6 LYS CB 1 1
9 17329 1 1 6 LYS CD C -21.726 6.915 2.860 1.00 . A A . 6 LYS CD 1 1
9 17330 1 1 6 LYS CE C -22.621 6.982 1.621 1.00 . A A . 6 LYS CE 1 1
9 17331 1 1 6 LYS CG C -20.383 6.282 2.488 1.00 . A A . 6 LYS CG 1 1
9 17332 1 1 6 LYS H H -19.983 8.464 0.764 1.00 . A A . 6 LYS H 1 1
9 17333 1 1 6 LYS HA H -17.763 8.488 2.742 1.00 . A A . 6 LYS HA 1 1
9 17334 1 1 6 LYS HB2 H -18.573 6.304 3.645 1.00 . A A . 6 LYS HB2 1 1
9 17335 1 1 6 LYS HB3 H -19.670 7.643 3.986 1.00 . A A . 6 LYS HB3 1 1
9 17336 1 1 6 LYS HD2 H -22.207 6.316 3.621 1.00 . A A . 6 LYS HD2 1 1
9 17337 1 1 6 LYS HD3 H -21.563 7.913 3.238 1.00 . A A . 6 LYS HD3 1 1
9 17338 1 1 6 LYS HE2 H -23.492 7.584 1.838 1.00 . A A . 6 LYS HE2 1 1
9 17339 1 1 6 LYS HE3 H -22.071 7.425 0.804 1.00 . A A . 6 LYS HE3 1 1
9 17340 1 1 6 LYS HG2 H -20.234 6.353 1.421 1.00 . A A . 6 LYS HG2 1 1
9 17341 1 1 6 LYS HG3 H -20.382 5.244 2.785 1.00 . A A . 6 LYS HG3 1 1
9 17342 1 1 6 LYS HZ1 H -23.569 5.175 2.036 1.00 . A A . 6 LYS HZ1 1 1
9 17343 1 1 6 LYS HZ2 H -23.669 5.652 0.409 1.00 . A A . 6 LYS HZ2 1 1
9 17344 1 1 6 LYS HZ3 H -22.215 5.031 1.020 1.00 . A A . 6 LYS HZ3 1 1
9 17345 1 1 6 LYS N N -19.453 8.798 1.517 1.00 . A A . 6 LYS N 1 1
9 17346 1 1 6 LYS NZ N -23.050 5.606 1.243 1.00 . A A . 6 LYS NZ 1 1
9 17347 1 1 6 LYS O O -17.845 5.798 1.250 1.00 . A A . 6 LYS O 1 1
9 17348 1 1 7 CYS C C -15.675 7.770 -1.744 1.00 . A A . 7 CYS C 1 1
9 17349 1 1 7 CYS CA C -16.405 6.821 -0.793 1.00 . A A . 7 CYS CA 1 1
9 17350 1 1 7 CYS CB C -17.408 5.984 -1.592 1.00 . A A . 7 CYS CB 1 1
9 17351 1 1 7 CYS H H -17.098 8.593 0.226 1.00 . A A . 7 CYS H 1 1
9 17352 1 1 7 CYS HA H -15.690 6.168 -0.316 1.00 . A A . 7 CYS HA 1 1
9 17353 1 1 7 CYS HB2 H -17.648 5.086 -1.043 1.00 . A A . 7 CYS HB2 1 1
9 17354 1 1 7 CYS HB3 H -18.308 6.558 -1.756 1.00 . A A . 7 CYS HB3 1 1
9 17355 1 1 7 CYS N N -17.125 7.614 0.246 1.00 . A A . 7 CYS N 1 1
9 17356 1 1 7 CYS O O -14.581 7.493 -2.196 1.00 . A A . 7 CYS O 1 1
9 17357 1 1 7 CYS SG S -16.679 5.536 -3.191 1.00 . A A . 7 CYS SG 1 1
9 17358 1 1 8 ASP C C -14.628 10.735 -2.237 1.00 . A A . 8 ASP C 1 1
9 17359 1 1 8 ASP CA C -15.627 9.847 -2.991 1.00 . A A . 8 ASP CA 1 1
9 17360 1 1 8 ASP CB C -16.702 10.729 -3.631 1.00 . A A . 8 ASP CB 1 1
9 17361 1 1 8 ASP CG C -16.653 10.574 -5.152 1.00 . A A . 8 ASP CG 1 1
9 17362 1 1 8 ASP H H -17.162 9.083 -1.692 1.00 . A A . 8 ASP H 1 1
9 17363 1 1 8 ASP HA H -15.106 9.302 -3.764 1.00 . A A . 8 ASP HA 1 1
9 17364 1 1 8 ASP HB2 H -17.675 10.429 -3.269 1.00 . A A . 8 ASP HB2 1 1
9 17365 1 1 8 ASP HB3 H -16.524 11.762 -3.371 1.00 . A A . 8 ASP HB3 1 1
9 17366 1 1 8 ASP N N -16.276 8.883 -2.060 1.00 . A A . 8 ASP N 1 1
9 17367 1 1 8 ASP O O -13.796 11.381 -2.836 1.00 . A A . 8 ASP O 1 1
9 17368 1 1 8 ASP OD1 O -17.333 9.697 -5.661 1.00 . A A . 8 ASP OD1 1 1
9 17369 1 1 8 ASP OD2 O -15.939 11.336 -5.783 1.00 . A A . 8 ASP OD2 1 1
9 17370 1 1 9 ILE C C -12.514 10.881 0.254 1.00 . A A . 9 ILE C 1 1
9 17371 1 1 9 ILE CA C -13.754 11.670 -0.192 1.00 . A A . 9 ILE CA 1 1
9 17372 1 1 9 ILE CB C -14.457 12.253 1.034 1.00 . A A . 9 ILE CB 1 1
9 17373 1 1 9 ILE CD1 C -16.171 13.971 1.626 1.00 . A A . 9 ILE CD1 1 1
9 17374 1 1 9 ILE CG1 C -15.768 12.912 0.600 1.00 . A A . 9 ILE CG1 1 1
9 17375 1 1 9 ILE CG2 C -13.554 13.302 1.687 1.00 . A A . 9 ILE CG2 1 1
9 17376 1 1 9 ILE H H -15.388 10.290 -0.456 1.00 . A A . 9 ILE H 1 1
9 17377 1 1 9 ILE HA H -13.441 12.478 -0.835 1.00 . A A . 9 ILE HA 1 1
9 17378 1 1 9 ILE HB H -14.664 11.465 1.743 1.00 . A A . 9 ILE HB 1 1
9 17379 1 1 9 ILE HD11 H -16.018 13.583 2.622 1.00 . A A . 9 ILE HD11 1 1
9 17380 1 1 9 ILE HD12 H -15.568 14.855 1.487 1.00 . A A . 9 ILE HD12 1 1
9 17381 1 1 9 ILE HD13 H -17.213 14.221 1.492 1.00 . A A . 9 ILE HD13 1 1
9 17382 1 1 9 ILE HG12 H -15.634 13.376 -0.366 1.00 . A A . 9 ILE HG12 1 1
9 17383 1 1 9 ILE HG13 H -16.542 12.163 0.536 1.00 . A A . 9 ILE HG13 1 1
9 17384 1 1 9 ILE HG21 H -12.549 12.912 1.768 1.00 . A A . 9 ILE HG21 1 1
9 17385 1 1 9 ILE HG22 H -13.545 14.196 1.083 1.00 . A A . 9 ILE HG22 1 1
9 17386 1 1 9 ILE HG23 H -13.928 13.536 2.673 1.00 . A A . 9 ILE HG23 1 1
9 17387 1 1 9 ILE N N -14.706 10.799 -0.938 1.00 . A A . 9 ILE N 1 1
9 17388 1 1 9 ILE O O -11.416 11.112 -0.214 1.00 . A A . 9 ILE O 1 1
9 17389 1 1 10 THR C C -11.061 8.124 0.715 1.00 . A A . 10 THR C 1 1
9 17390 1 1 10 THR CA C -11.512 9.206 1.703 1.00 . A A . 10 THR CA 1 1
9 17391 1 1 10 THR CB C -11.907 8.540 3.022 1.00 . A A . 10 THR CB 1 1
9 17392 1 1 10 THR CG2 C -10.650 8.081 3.761 1.00 . A A . 10 THR CG2 1 1
9 17393 1 1 10 THR H H -13.569 9.829 1.567 1.00 . A A . 10 THR H 1 1
9 17394 1 1 10 THR HA H -10.692 9.883 1.885 1.00 . A A . 10 THR HA 1 1
9 17395 1 1 10 THR HB H -12.532 7.684 2.818 1.00 . A A . 10 THR HB 1 1
9 17396 1 1 10 THR HG1 H -13.253 8.978 4.355 1.00 . A A . 10 THR HG1 1 1
9 17397 1 1 10 THR HG21 H -9.886 7.824 3.044 1.00 . A A . 10 THR HG21 1 1
9 17398 1 1 10 THR HG22 H -10.295 8.878 4.396 1.00 . A A . 10 THR HG22 1 1
9 17399 1 1 10 THR HG23 H -10.883 7.215 4.364 1.00 . A A . 10 THR HG23 1 1
9 17400 1 1 10 THR N N -12.679 9.979 1.184 1.00 . A A . 10 THR N 1 1
9 17401 1 1 10 THR O O -9.886 7.838 0.603 1.00 . A A . 10 THR O 1 1
9 17402 1 1 10 THR OG1 O -12.620 9.468 3.826 1.00 . A A . 10 THR OG1 1 1
9 17403 1 1 11 LEU C C -10.932 7.018 -2.190 1.00 . A A . 11 LEU C 1 1
9 17404 1 1 11 LEU CA C -11.546 6.419 -0.921 1.00 . A A . 11 LEU CA 1 1
9 17405 1 1 11 LEU CB C -12.746 5.539 -1.281 1.00 . A A . 11 LEU CB 1 1
9 17406 1 1 11 LEU CD1 C -12.019 3.801 0.374 1.00 . A A . 11 LEU CD1 1 1
9 17407 1 1 11 LEU CD2 C -13.533 3.170 -1.507 1.00 . A A . 11 LEU CD2 1 1
9 17408 1 1 11 LEU CG C -12.363 4.065 -1.094 1.00 . A A . 11 LEU CG 1 1
9 17409 1 1 11 LEU H H -12.917 7.716 0.130 1.00 . A A . 11 LEU H 1 1
9 17410 1 1 11 LEU HA H -10.799 5.810 -0.434 1.00 . A A . 11 LEU HA 1 1
9 17411 1 1 11 LEU HB2 H -13.578 5.783 -0.636 1.00 . A A . 11 LEU HB2 1 1
9 17412 1 1 11 LEU HB3 H -13.024 5.709 -2.310 1.00 . A A . 11 LEU HB3 1 1
9 17413 1 1 11 LEU HD11 H -12.306 4.653 0.971 1.00 . A A . 11 LEU HD11 1 1
9 17414 1 1 11 LEU HD12 H -12.551 2.925 0.717 1.00 . A A . 11 LEU HD12 1 1
9 17415 1 1 11 LEU HD13 H -10.956 3.636 0.471 1.00 . A A . 11 LEU HD13 1 1
9 17416 1 1 11 LEU HD21 H -14.448 3.551 -1.077 1.00 . A A . 11 LEU HD21 1 1
9 17417 1 1 11 LEU HD22 H -13.616 3.159 -2.584 1.00 . A A . 11 LEU HD22 1 1
9 17418 1 1 11 LEU HD23 H -13.358 2.165 -1.150 1.00 . A A . 11 LEU HD23 1 1
9 17419 1 1 11 LEU HG H -11.502 3.839 -1.708 1.00 . A A . 11 LEU HG 1 1
9 17420 1 1 11 LEU N N -11.968 7.498 0.020 1.00 . A A . 11 LEU N 1 1
9 17421 1 1 11 LEU O O -10.039 6.444 -2.780 1.00 . A A . 11 LEU O 1 1
9 17422 1 1 12 GLN C C -9.404 9.312 -3.523 1.00 . A A . 12 GLN C 1 1
9 17423 1 1 12 GLN CA C -10.793 8.763 -3.853 1.00 . A A . 12 GLN CA 1 1
9 17424 1 1 12 GLN CB C -11.705 9.877 -4.385 1.00 . A A . 12 GLN CB 1 1
9 17425 1 1 12 GLN CD C -12.030 12.339 -4.668 1.00 . A A . 12 GLN CD 1 1
9 17426 1 1 12 GLN CG C -11.087 11.260 -4.132 1.00 . A A . 12 GLN CG 1 1
9 17427 1 1 12 GLN H H -12.102 8.626 -2.141 1.00 . A A . 12 GLN H 1 1
9 17428 1 1 12 GLN HA H -10.695 7.994 -4.605 1.00 . A A . 12 GLN HA 1 1
9 17429 1 1 12 GLN HB2 H -11.847 9.742 -5.448 1.00 . A A . 12 GLN HB2 1 1
9 17430 1 1 12 GLN HB3 H -12.661 9.817 -3.891 1.00 . A A . 12 GLN HB3 1 1
9 17431 1 1 12 GLN HE21 H -12.211 11.489 -6.453 1.00 . A A . 12 GLN HE21 1 1
9 17432 1 1 12 GLN HE22 H -13.086 12.928 -6.244 1.00 . A A . 12 GLN HE22 1 1
9 17433 1 1 12 GLN HG2 H -10.943 11.404 -3.071 1.00 . A A . 12 GLN HG2 1 1
9 17434 1 1 12 GLN HG3 H -10.139 11.338 -4.642 1.00 . A A . 12 GLN HG3 1 1
9 17435 1 1 12 GLN N N -11.385 8.163 -2.622 1.00 . A A . 12 GLN N 1 1
9 17436 1 1 12 GLN NE2 N -12.480 12.245 -5.890 1.00 . A A . 12 GLN NE2 1 1
9 17437 1 1 12 GLN O O -8.472 9.162 -4.286 1.00 . A A . 12 GLN O 1 1
9 17438 1 1 12 GLN OE1 O -12.363 13.275 -3.969 1.00 . A A . 12 GLN OE1 1 1
9 17439 1 1 13 GLU C C -6.960 9.310 -1.784 1.00 . A A . 13 GLU C 1 1
9 17440 1 1 13 GLU CA C -7.917 10.480 -2.019 1.00 . A A . 13 GLU CA 1 1
9 17441 1 1 13 GLU CB C -8.036 11.315 -0.741 1.00 . A A . 13 GLU CB 1 1
9 17442 1 1 13 GLU CD C -6.806 13.483 -0.919 1.00 . A A . 13 GLU CD 1 1
9 17443 1 1 13 GLU CG C -8.160 12.796 -1.109 1.00 . A A . 13 GLU CG 1 1
9 17444 1 1 13 GLU H H -10.016 10.045 -1.780 1.00 . A A . 13 GLU H 1 1
9 17445 1 1 13 GLU HA H -7.542 11.098 -2.821 1.00 . A A . 13 GLU HA 1 1
9 17446 1 1 13 GLU HB2 H -8.912 11.005 -0.189 1.00 . A A . 13 GLU HB2 1 1
9 17447 1 1 13 GLU HB3 H -7.156 11.170 -0.132 1.00 . A A . 13 GLU HB3 1 1
9 17448 1 1 13 GLU HG2 H -8.469 12.884 -2.140 1.00 . A A . 13 GLU HG2 1 1
9 17449 1 1 13 GLU HG3 H -8.894 13.266 -0.472 1.00 . A A . 13 GLU HG3 1 1
9 17450 1 1 13 GLU N N -9.254 9.939 -2.389 1.00 . A A . 13 GLU N 1 1
9 17451 1 1 13 GLU O O -5.780 9.389 -2.062 1.00 . A A . 13 GLU O 1 1
9 17452 1 1 13 GLU OE1 O -5.804 12.881 -1.266 1.00 . A A . 13 GLU OE1 1 1
9 17453 1 1 13 GLU OE2 O -6.796 14.601 -0.430 1.00 . A A . 13 GLU OE2 1 1
9 17454 1 1 14 ILE C C -6.207 6.407 -2.374 1.00 . A A . 14 ILE C 1 1
9 17455 1 1 14 ILE CA C -6.604 7.031 -1.032 1.00 . A A . 14 ILE CA 1 1
9 17456 1 1 14 ILE CB C -7.384 6.008 -0.197 1.00 . A A . 14 ILE CB 1 1
9 17457 1 1 14 ILE CD1 C -7.965 5.654 2.205 1.00 . A A . 14 ILE CD1 1 1
9 17458 1 1 14 ILE CG1 C -6.833 5.987 1.230 1.00 . A A . 14 ILE CG1 1 1
9 17459 1 1 14 ILE CG2 C -7.250 4.612 -0.813 1.00 . A A . 14 ILE CG2 1 1
9 17460 1 1 14 ILE H H -8.426 8.177 -1.072 1.00 . A A . 14 ILE H 1 1
9 17461 1 1 14 ILE HA H -5.717 7.335 -0.497 1.00 . A A . 14 ILE HA 1 1
9 17462 1 1 14 ILE HB H -8.427 6.289 -0.174 1.00 . A A . 14 ILE HB 1 1
9 17463 1 1 14 ILE HD11 H -8.674 4.996 1.724 1.00 . A A . 14 ILE HD11 1 1
9 17464 1 1 14 ILE HD12 H -7.558 5.168 3.079 1.00 . A A . 14 ILE HD12 1 1
9 17465 1 1 14 ILE HD13 H -8.463 6.565 2.499 1.00 . A A . 14 ILE HD13 1 1
9 17466 1 1 14 ILE HG12 H -6.059 5.237 1.307 1.00 . A A . 14 ILE HG12 1 1
9 17467 1 1 14 ILE HG13 H -6.424 6.955 1.474 1.00 . A A . 14 ILE HG13 1 1
9 17468 1 1 14 ILE HG21 H -6.206 4.381 -0.967 1.00 . A A . 14 ILE HG21 1 1
9 17469 1 1 14 ILE HG22 H -7.682 3.881 -0.146 1.00 . A A . 14 ILE HG22 1 1
9 17470 1 1 14 ILE HG23 H -7.770 4.584 -1.760 1.00 . A A . 14 ILE HG23 1 1
9 17471 1 1 14 ILE N N -7.469 8.218 -1.280 1.00 . A A . 14 ILE N 1 1
9 17472 1 1 14 ILE O O -5.155 5.815 -2.505 1.00 . A A . 14 ILE O 1 1
9 17473 1 1 15 ILE C C -5.571 6.726 -5.337 1.00 . A A . 15 ILE C 1 1
9 17474 1 1 15 ILE CA C -6.720 5.945 -4.699 1.00 . A A . 15 ILE CA 1 1
9 17475 1 1 15 ILE CB C -7.953 6.026 -5.601 1.00 . A A . 15 ILE CB 1 1
9 17476 1 1 15 ILE CD1 C -10.367 5.391 -5.570 1.00 . A A . 15 ILE CD1 1 1
9 17477 1 1 15 ILE CG1 C -8.954 4.944 -5.194 1.00 . A A . 15 ILE CG1 1 1
9 17478 1 1 15 ILE CG2 C -7.537 5.809 -7.057 1.00 . A A . 15 ILE CG2 1 1
9 17479 1 1 15 ILE H H -7.889 7.009 -3.239 1.00 . A A . 15 ILE H 1 1
9 17480 1 1 15 ILE HA H -6.430 4.911 -4.578 1.00 . A A . 15 ILE HA 1 1
9 17481 1 1 15 ILE HB H -8.410 7.001 -5.499 1.00 . A A . 15 ILE HB 1 1
9 17482 1 1 15 ILE HD11 H -10.360 6.443 -5.813 1.00 . A A . 15 ILE HD11 1 1
9 17483 1 1 15 ILE HD12 H -10.707 4.827 -6.425 1.00 . A A . 15 ILE HD12 1 1
9 17484 1 1 15 ILE HD13 H -11.032 5.218 -4.737 1.00 . A A . 15 ILE HD13 1 1
9 17485 1 1 15 ILE HG12 H -8.717 4.023 -5.707 1.00 . A A . 15 ILE HG12 1 1
9 17486 1 1 15 ILE HG13 H -8.900 4.787 -4.127 1.00 . A A . 15 ILE HG13 1 1
9 17487 1 1 15 ILE HG21 H -6.665 5.175 -7.092 1.00 . A A . 15 ILE HG21 1 1
9 17488 1 1 15 ILE HG22 H -8.347 5.338 -7.595 1.00 . A A . 15 ILE HG22 1 1
9 17489 1 1 15 ILE HG23 H -7.311 6.763 -7.512 1.00 . A A . 15 ILE HG23 1 1
9 17490 1 1 15 ILE N N -7.045 6.532 -3.369 1.00 . A A . 15 ILE N 1 1
9 17491 1 1 15 ILE O O -4.658 6.157 -5.903 1.00 . A A . 15 ILE O 1 1
9 17492 1 1 16 LYS C C -3.196 8.524 -5.178 1.00 . A A . 16 LYS C 1 1
9 17493 1 1 16 LYS CA C -4.527 8.848 -5.860 1.00 . A A . 16 LYS CA 1 1
9 17494 1 1 16 LYS CB C -4.848 10.333 -5.670 1.00 . A A . 16 LYS CB 1 1
9 17495 1 1 16 LYS CD C -6.304 11.947 -6.901 1.00 . A A . 16 LYS CD 1 1
9 17496 1 1 16 LYS CE C -7.611 11.223 -7.226 1.00 . A A . 16 LYS CE 1 1
9 17497 1 1 16 LYS CG C -5.134 10.971 -7.030 1.00 . A A . 16 LYS CG 1 1
9 17498 1 1 16 LYS H H -6.360 8.465 -4.797 1.00 . A A . 16 LYS H 1 1
9 17499 1 1 16 LYS HA H -4.453 8.629 -6.912 1.00 . A A . 16 LYS HA 1 1
9 17500 1 1 16 LYS HB2 H -5.715 10.434 -5.033 1.00 . A A . 16 LYS HB2 1 1
9 17501 1 1 16 LYS HB3 H -4.005 10.829 -5.213 1.00 . A A . 16 LYS HB3 1 1
9 17502 1 1 16 LYS HD2 H -6.344 12.329 -5.891 1.00 . A A . 16 LYS HD2 1 1
9 17503 1 1 16 LYS HD3 H -6.167 12.766 -7.591 1.00 . A A . 16 LYS HD3 1 1
9 17504 1 1 16 LYS HE2 H -7.404 10.371 -7.857 1.00 . A A . 16 LYS HE2 1 1
9 17505 1 1 16 LYS HE3 H -8.074 10.888 -6.310 1.00 . A A . 16 LYS HE3 1 1
9 17506 1 1 16 LYS HG2 H -4.256 11.501 -7.372 1.00 . A A . 16 LYS HG2 1 1
9 17507 1 1 16 LYS HG3 H -5.389 10.200 -7.743 1.00 . A A . 16 LYS HG3 1 1
9 17508 1 1 16 LYS HZ1 H -8.130 13.117 -7.917 1.00 . A A . 16 LYS HZ1 1 1
9 17509 1 1 16 LYS HZ2 H -8.646 11.848 -8.922 1.00 . A A . 16 LYS HZ2 1 1
9 17510 1 1 16 LYS HZ3 H -9.457 12.158 -7.465 1.00 . A A . 16 LYS HZ3 1 1
9 17511 1 1 16 LYS N N -5.612 8.027 -5.255 1.00 . A A . 16 LYS N 1 1
9 17512 1 1 16 LYS NZ N -8.531 12.157 -7.936 1.00 . A A . 16 LYS NZ 1 1
9 17513 1 1 16 LYS O O -2.186 8.331 -5.825 1.00 . A A . 16 LYS O 1 1
9 17514 1 1 17 THR C C -1.393 6.795 -3.588 1.00 . A A . 17 THR C 1 1
9 17515 1 1 17 THR CA C -1.926 8.160 -3.147 1.00 . A A . 17 THR CA 1 1
9 17516 1 1 17 THR CB C -2.198 8.139 -1.642 1.00 . A A . 17 THR CB 1 1
9 17517 1 1 17 THR CG2 C -0.889 8.353 -0.880 1.00 . A A . 17 THR CG2 1 1
9 17518 1 1 17 THR H H -4.016 8.629 -3.376 1.00 . A A . 17 THR H 1 1
9 17519 1 1 17 THR HA H -1.190 8.920 -3.368 1.00 . A A . 17 THR HA 1 1
9 17520 1 1 17 THR HB H -2.619 7.184 -1.364 1.00 . A A . 17 THR HB 1 1
9 17521 1 1 17 THR HG1 H -3.692 8.850 -0.617 1.00 . A A . 17 THR HG1 1 1
9 17522 1 1 17 THR HG21 H -0.190 7.573 -1.141 1.00 . A A . 17 THR HG21 1 1
9 17523 1 1 17 THR HG22 H -0.472 9.314 -1.144 1.00 . A A . 17 THR HG22 1 1
9 17524 1 1 17 THR HG23 H -1.082 8.324 0.182 1.00 . A A . 17 THR HG23 1 1
9 17525 1 1 17 THR N N -3.189 8.467 -3.876 1.00 . A A . 17 THR N 1 1
9 17526 1 1 17 THR O O -0.206 6.615 -3.790 1.00 . A A . 17 THR O 1 1
9 17527 1 1 17 THR OG1 O -3.115 9.174 -1.313 1.00 . A A . 17 THR OG1 1 1
9 17528 1 1 18 LEU C C -1.097 4.579 -5.519 1.00 . A A . 18 LEU C 1 1
9 17529 1 1 18 LEU CA C -1.795 4.477 -4.160 1.00 . A A . 18 LEU CA 1 1
9 17530 1 1 18 LEU CB C -2.991 3.534 -4.268 1.00 . A A . 18 LEU CB 1 1
9 17531 1 1 18 LEU CD1 C -3.061 1.196 -3.355 1.00 . A A . 18 LEU CD1 1 1
9 17532 1 1 18 LEU CD2 C -2.920 1.563 -5.821 1.00 . A A . 18 LEU CD2 1 1
9 17533 1 1 18 LEU CG C -2.488 2.095 -4.452 1.00 . A A . 18 LEU CG 1 1
9 17534 1 1 18 LEU H H -3.207 5.991 -3.569 1.00 . A A . 18 LEU H 1 1
9 17535 1 1 18 LEU HA H -1.107 4.092 -3.426 1.00 . A A . 18 LEU HA 1 1
9 17536 1 1 18 LEU HB2 H -3.573 3.602 -3.362 1.00 . A A . 18 LEU HB2 1 1
9 17537 1 1 18 LEU HB3 H -3.600 3.816 -5.112 1.00 . A A . 18 LEU HB3 1 1
9 17538 1 1 18 LEU HD11 H -3.370 1.802 -2.517 1.00 . A A . 18 LEU HD11 1 1
9 17539 1 1 18 LEU HD12 H -3.911 0.654 -3.741 1.00 . A A . 18 LEU HD12 1 1
9 17540 1 1 18 LEU HD13 H -2.304 0.496 -3.033 1.00 . A A . 18 LEU HD13 1 1
9 17541 1 1 18 LEU HD21 H -3.309 2.373 -6.421 1.00 . A A . 18 LEU HD21 1 1
9 17542 1 1 18 LEU HD22 H -2.068 1.124 -6.320 1.00 . A A . 18 LEU HD22 1 1
9 17543 1 1 18 LEU HD23 H -3.684 0.812 -5.690 1.00 . A A . 18 LEU HD23 1 1
9 17544 1 1 18 LEU HG H -1.413 2.085 -4.390 1.00 . A A . 18 LEU HG 1 1
9 17545 1 1 18 LEU N N -2.257 5.828 -3.737 1.00 . A A . 18 LEU N 1 1
9 17546 1 1 18 LEU O O -0.126 3.898 -5.782 1.00 . A A . 18 LEU O 1 1
9 17547 1 1 19 ASN C C 0.381 6.301 -7.596 1.00 . A A . 19 ASN C 1 1
9 17548 1 1 19 ASN CA C -0.957 5.568 -7.729 1.00 . A A . 19 ASN CA 1 1
9 17549 1 1 19 ASN CB C -1.884 6.374 -8.643 1.00 . A A . 19 ASN CB 1 1
9 17550 1 1 19 ASN CG C -1.438 6.211 -10.098 1.00 . A A . 19 ASN CG 1 1
9 17551 1 1 19 ASN H H -2.373 5.962 -6.153 1.00 . A A . 19 ASN H 1 1
9 17552 1 1 19 ASN HA H -0.791 4.591 -8.158 1.00 . A A . 19 ASN HA 1 1
9 17553 1 1 19 ASN HB2 H -2.897 6.014 -8.535 1.00 . A A . 19 ASN HB2 1 1
9 17554 1 1 19 ASN HB3 H -1.842 7.418 -8.370 1.00 . A A . 19 ASN HB3 1 1
9 17555 1 1 19 ASN HD21 H -2.280 7.908 -10.694 1.00 . A A . 19 ASN HD21 1 1
9 17556 1 1 19 ASN HD22 H -1.478 7.031 -11.906 1.00 . A A . 19 ASN HD22 1 1
9 17557 1 1 19 ASN N N -1.588 5.423 -6.386 1.00 . A A . 19 ASN N 1 1
9 17558 1 1 19 ASN ND2 N -1.759 7.126 -10.972 1.00 . A A . 19 ASN ND2 1 1
9 17559 1 1 19 ASN O O 1.276 6.126 -8.398 1.00 . A A . 19 ASN O 1 1
9 17560 1 1 19 ASN OD1 O -0.791 5.244 -10.442 1.00 . A A . 19 ASN OD1 1 1
9 17561 1 1 20 SER C C 2.929 6.885 -6.082 1.00 . A A . 20 SER C 1 1
9 17562 1 1 20 SER CA C 1.805 7.868 -6.421 1.00 . A A . 20 SER CA 1 1
9 17563 1 1 20 SER CB C 1.656 8.887 -5.292 1.00 . A A . 20 SER CB 1 1
9 17564 1 1 20 SER H H -0.209 7.259 -5.959 1.00 . A A . 20 SER H 1 1
9 17565 1 1 20 SER HA H 2.047 8.383 -7.340 1.00 . A A . 20 SER HA 1 1
9 17566 1 1 20 SER HB2 H 1.117 8.444 -4.472 1.00 . A A . 20 SER HB2 1 1
9 17567 1 1 20 SER HB3 H 2.638 9.191 -4.952 1.00 . A A . 20 SER HB3 1 1
9 17568 1 1 20 SER HG H 0.383 10.341 -5.055 1.00 . A A . 20 SER HG 1 1
9 17569 1 1 20 SER N N 0.525 7.125 -6.595 1.00 . A A . 20 SER N 1 1
9 17570 1 1 20 SER O O 4.024 6.984 -6.595 1.00 . A A . 20 SER O 1 1
9 17571 1 1 20 SER OG O 0.935 10.016 -5.770 1.00 . A A . 20 SER OG 1 1
9 17572 1 1 21 LEU C C 4.040 4.028 -6.044 1.00 . A A . 21 LEU C 1 1
9 17573 1 1 21 LEU CA C 3.729 4.953 -4.855 1.00 . A A . 21 LEU CA 1 1
9 17574 1 1 21 LEU CB C 3.255 4.104 -3.672 1.00 . A A . 21 LEU CB 1 1
9 17575 1 1 21 LEU CD1 C 2.453 4.275 -1.313 1.00 . A A . 21 LEU CD1 1 1
9 17576 1 1 21 LEU CD2 C 4.778 4.968 -1.891 1.00 . A A . 21 LEU CD2 1 1
9 17577 1 1 21 LEU CG C 3.331 4.925 -2.383 1.00 . A A . 21 LEU CG 1 1
9 17578 1 1 21 LEU H H 1.776 5.875 -4.816 1.00 . A A . 21 LEU H 1 1
9 17579 1 1 21 LEU HA H 4.626 5.485 -4.574 1.00 . A A . 21 LEU HA 1 1
9 17580 1 1 21 LEU HB2 H 2.235 3.790 -3.839 1.00 . A A . 21 LEU HB2 1 1
9 17581 1 1 21 LEU HB3 H 3.889 3.233 -3.577 1.00 . A A . 21 LEU HB3 1 1
9 17582 1 1 21 LEU HD11 H 2.419 3.208 -1.476 1.00 . A A . 21 LEU HD11 1 1
9 17583 1 1 21 LEU HD12 H 2.867 4.477 -0.337 1.00 . A A . 21 LEU HD12 1 1
9 17584 1 1 21 LEU HD13 H 1.454 4.681 -1.372 1.00 . A A . 21 LEU HD13 1 1
9 17585 1 1 21 LEU HD21 H 5.448 4.922 -2.738 1.00 . A A . 21 LEU HD21 1 1
9 17586 1 1 21 LEU HD22 H 4.947 5.885 -1.346 1.00 . A A . 21 LEU HD22 1 1
9 17587 1 1 21 LEU HD23 H 4.962 4.124 -1.241 1.00 . A A . 21 LEU HD23 1 1
9 17588 1 1 21 LEU HG H 2.983 5.931 -2.575 1.00 . A A . 21 LEU HG 1 1
9 17589 1 1 21 LEU N N 2.668 5.939 -5.222 1.00 . A A . 21 LEU N 1 1
9 17590 1 1 21 LEU O O 4.996 3.279 -6.014 1.00 . A A . 21 LEU O 1 1
9 17591 1 1 22 THR C C 4.489 3.831 -9.238 1.00 . A A . 22 THR C 1 1
9 17592 1 1 22 THR CA C 3.515 3.165 -8.253 1.00 . A A . 22 THR CA 1 1
9 17593 1 1 22 THR CB C 2.198 2.855 -8.971 1.00 . A A . 22 THR CB 1 1
9 17594 1 1 22 THR CG2 C 2.026 3.791 -10.169 1.00 . A A . 22 THR CG2 1 1
9 17595 1 1 22 THR H H 2.472 4.658 -7.103 1.00 . A A . 22 THR H 1 1
9 17596 1 1 22 THR HA H 3.948 2.242 -7.897 1.00 . A A . 22 THR HA 1 1
9 17597 1 1 22 THR HB H 1.374 2.998 -8.288 1.00 . A A . 22 THR HB 1 1
9 17598 1 1 22 THR HG1 H 3.108 1.292 -9.688 1.00 . A A . 22 THR HG1 1 1
9 17599 1 1 22 THR HG21 H 2.284 4.800 -9.881 1.00 . A A . 22 THR HG21 1 1
9 17600 1 1 22 THR HG22 H 2.672 3.471 -10.973 1.00 . A A . 22 THR HG22 1 1
9 17601 1 1 22 THR HG23 H 0.998 3.765 -10.502 1.00 . A A . 22 THR HG23 1 1
9 17602 1 1 22 THR N N 3.245 4.059 -7.087 1.00 . A A . 22 THR N 1 1
9 17603 1 1 22 THR O O 4.972 3.199 -10.157 1.00 . A A . 22 THR O 1 1
9 17604 1 1 22 THR OG1 O 2.211 1.507 -9.420 1.00 . A A . 22 THR OG1 1 1
9 17605 1 1 23 GLU C C 7.034 4.991 -10.083 1.00 . A A . 23 GLU C 1 1
9 17606 1 1 23 GLU CA C 5.719 5.775 -10.009 1.00 . A A . 23 GLU CA 1 1
9 17607 1 1 23 GLU CB C 5.990 7.202 -9.521 1.00 . A A . 23 GLU CB 1 1
9 17608 1 1 23 GLU CD C 7.372 8.585 -7.967 1.00 . A A . 23 GLU CD 1 1
9 17609 1 1 23 GLU CG C 7.257 7.227 -8.663 1.00 . A A . 23 GLU CG 1 1
9 17610 1 1 23 GLU H H 4.384 5.601 -8.329 1.00 . A A . 23 GLU H 1 1
9 17611 1 1 23 GLU HA H 5.271 5.812 -10.991 1.00 . A A . 23 GLU HA 1 1
9 17612 1 1 23 GLU HB2 H 6.119 7.854 -10.373 1.00 . A A . 23 GLU HB2 1 1
9 17613 1 1 23 GLU HB3 H 5.153 7.544 -8.931 1.00 . A A . 23 GLU HB3 1 1
9 17614 1 1 23 GLU HG2 H 7.205 6.444 -7.921 1.00 . A A . 23 GLU HG2 1 1
9 17615 1 1 23 GLU HG3 H 8.121 7.074 -9.291 1.00 . A A . 23 GLU HG3 1 1
9 17616 1 1 23 GLU N N 4.781 5.096 -9.067 1.00 . A A . 23 GLU N 1 1
9 17617 1 1 23 GLU O O 7.681 4.943 -11.110 1.00 . A A . 23 GLU O 1 1
9 17618 1 1 23 GLU OE1 O 6.489 8.907 -7.189 1.00 . A A . 23 GLU OE1 1 1
9 17619 1 1 23 GLU OE2 O 8.339 9.282 -8.226 1.00 . A A . 23 GLU OE2 1 1
9 17620 1 1 24 GLN C C 8.429 2.186 -8.476 1.00 . A A . 24 GLN C 1 1
9 17621 1 1 24 GLN CA C 8.699 3.591 -9.015 1.00 . A A . 24 GLN CA 1 1
9 17622 1 1 24 GLN CB C 9.735 4.284 -8.131 1.00 . A A . 24 GLN CB 1 1
9 17623 1 1 24 GLN CD C 11.592 5.200 -9.535 1.00 . A A . 24 GLN CD 1 1
9 17624 1 1 24 GLN CG C 11.138 4.014 -8.682 1.00 . A A . 24 GLN CG 1 1
9 17625 1 1 24 GLN H H 6.892 4.423 -8.188 1.00 . A A . 24 GLN H 1 1
9 17626 1 1 24 GLN HA H 9.073 3.524 -10.026 1.00 . A A . 24 GLN HA 1 1
9 17627 1 1 24 GLN HB2 H 9.547 5.346 -8.125 1.00 . A A . 24 GLN HB2 1 1
9 17628 1 1 24 GLN HB3 H 9.665 3.899 -7.127 1.00 . A A . 24 GLN HB3 1 1
9 17629 1 1 24 GLN HE21 H 11.576 6.480 -8.017 1.00 . A A . 24 GLN HE21 1 1
9 17630 1 1 24 GLN HE22 H 12.038 7.135 -9.512 1.00 . A A . 24 GLN HE22 1 1
9 17631 1 1 24 GLN HG2 H 11.826 3.876 -7.861 1.00 . A A . 24 GLN HG2 1 1
9 17632 1 1 24 GLN HG3 H 11.119 3.123 -9.291 1.00 . A A . 24 GLN HG3 1 1
9 17633 1 1 24 GLN N N 7.430 4.375 -9.004 1.00 . A A . 24 GLN N 1 1
9 17634 1 1 24 GLN NE2 N 11.749 6.369 -8.975 1.00 . A A . 24 GLN NE2 1 1
9 17635 1 1 24 GLN O O 8.783 1.856 -7.363 1.00 . A A . 24 GLN O 1 1
9 17636 1 1 24 GLN OE1 O 11.807 5.063 -10.723 1.00 . A A . 24 GLN OE1 1 1
9 17637 1 1 25 LYS C C 8.351 -1.026 -9.583 1.00 . A A . 25 LYS C 1 1
9 17638 1 1 25 LYS CA C 7.499 -0.025 -8.799 1.00 . A A . 25 LYS CA 1 1
9 17639 1 1 25 LYS CB C 6.017 -0.329 -9.026 1.00 . A A . 25 LYS CB 1 1
9 17640 1 1 25 LYS CD C 4.480 -0.956 -10.894 1.00 . A A . 25 LYS CD 1 1
9 17641 1 1 25 LYS CE C 5.008 -2.274 -11.463 1.00 . A A . 25 LYS CE 1 1
9 17642 1 1 25 LYS CG C 5.657 -0.066 -10.490 1.00 . A A . 25 LYS CG 1 1
9 17643 1 1 25 LYS H H 7.523 1.652 -10.152 1.00 . A A . 25 LYS H 1 1
9 17644 1 1 25 LYS HA H 7.726 -0.109 -7.747 1.00 . A A . 25 LYS HA 1 1
9 17645 1 1 25 LYS HB2 H 5.822 -1.366 -8.789 1.00 . A A . 25 LYS HB2 1 1
9 17646 1 1 25 LYS HB3 H 5.417 0.303 -8.390 1.00 . A A . 25 LYS HB3 1 1
9 17647 1 1 25 LYS HD2 H 3.868 -1.158 -10.026 1.00 . A A . 25 LYS HD2 1 1
9 17648 1 1 25 LYS HD3 H 3.889 -0.453 -11.643 1.00 . A A . 25 LYS HD3 1 1
9 17649 1 1 25 LYS HE2 H 5.480 -2.090 -12.418 1.00 . A A . 25 LYS HE2 1 1
9 17650 1 1 25 LYS HE3 H 5.730 -2.698 -10.781 1.00 . A A . 25 LYS HE3 1 1
9 17651 1 1 25 LYS HG2 H 5.383 0.973 -10.610 1.00 . A A . 25 LYS HG2 1 1
9 17652 1 1 25 LYS HG3 H 6.507 -0.289 -11.116 1.00 . A A . 25 LYS HG3 1 1
9 17653 1 1 25 LYS HZ1 H 3.003 -2.801 -11.267 1.00 . A A . 25 LYS HZ1 1 1
9 17654 1 1 25 LYS HZ2 H 3.753 -3.433 -12.655 1.00 . A A . 25 LYS HZ2 1 1
9 17655 1 1 25 LYS HZ3 H 4.079 -4.108 -11.133 1.00 . A A . 25 LYS HZ3 1 1
9 17656 1 1 25 LYS N N 7.800 1.359 -9.260 1.00 . A A . 25 LYS N 1 1
9 17657 1 1 25 LYS NZ N 3.876 -3.226 -11.643 1.00 . A A . 25 LYS NZ 1 1
9 17658 1 1 25 LYS O O 7.842 -1.962 -10.168 1.00 . A A . 25 LYS O 1 1
9 17659 1 1 26 THR C C 11.828 -1.982 -9.576 1.00 . A A . 26 THR C 1 1
9 17660 1 1 26 THR CA C 10.519 -1.790 -10.342 1.00 . A A . 26 THR CA 1 1
9 17661 1 1 26 THR CB C 10.817 -1.233 -11.737 1.00 . A A . 26 THR CB 1 1
9 17662 1 1 26 THR CG2 C 10.485 0.260 -11.779 1.00 . A A . 26 THR CG2 1 1
9 17663 1 1 26 THR H H 10.036 -0.084 -9.118 1.00 . A A . 26 THR H 1 1
9 17664 1 1 26 THR HA H 10.018 -2.741 -10.434 1.00 . A A . 26 THR HA 1 1
9 17665 1 1 26 THR HB H 10.215 -1.752 -12.468 1.00 . A A . 26 THR HB 1 1
9 17666 1 1 26 THR HG1 H 12.257 -1.813 -12.912 1.00 . A A . 26 THR HG1 1 1
9 17667 1 1 26 THR HG21 H 10.881 0.742 -10.897 1.00 . A A . 26 THR HG21 1 1
9 17668 1 1 26 THR HG22 H 10.926 0.703 -12.660 1.00 . A A . 26 THR HG22 1 1
9 17669 1 1 26 THR HG23 H 9.413 0.389 -11.809 1.00 . A A . 26 THR HG23 1 1
9 17670 1 1 26 THR N N 9.643 -0.842 -9.598 1.00 . A A . 26 THR N 1 1
9 17671 1 1 26 THR O O 12.272 -3.092 -9.359 1.00 . A A . 26 THR O 1 1
9 17672 1 1 26 THR OG1 O 12.194 -1.424 -12.036 1.00 . A A . 26 THR OG1 1 1
9 17673 1 1 27 LEU C C 13.418 -1.297 -6.933 1.00 . A A . 27 LEU C 1 1
9 17674 1 1 27 LEU CA C 13.726 -1.040 -8.407 1.00 . A A . 27 LEU CA 1 1
9 17675 1 1 27 LEU CB C 14.531 0.255 -8.551 1.00 . A A . 27 LEU CB 1 1
9 17676 1 1 27 LEU CD1 C 16.529 -0.572 -9.804 1.00 . A A . 27 LEU CD1 1 1
9 17677 1 1 27 LEU CD2 C 16.786 1.218 -8.081 1.00 . A A . 27 LEU CD2 1 1
9 17678 1 1 27 LEU CG C 16.025 -0.056 -8.455 1.00 . A A . 27 LEU CG 1 1
9 17679 1 1 27 LEU H H 12.072 -0.027 -9.346 1.00 . A A . 27 LEU H 1 1
9 17680 1 1 27 LEU HA H 14.297 -1.868 -8.799 1.00 . A A . 27 LEU HA 1 1
9 17681 1 1 27 LEU HB2 H 14.315 0.705 -9.510 1.00 . A A . 27 LEU HB2 1 1
9 17682 1 1 27 LEU HB3 H 14.255 0.938 -7.762 1.00 . A A . 27 LEU HB3 1 1
9 17683 1 1 27 LEU HD11 H 15.730 -1.090 -10.315 1.00 . A A . 27 LEU HD11 1 1
9 17684 1 1 27 LEU HD12 H 16.861 0.261 -10.407 1.00 . A A . 27 LEU HD12 1 1
9 17685 1 1 27 LEU HD13 H 17.354 -1.250 -9.646 1.00 . A A . 27 LEU HD13 1 1
9 17686 1 1 27 LEU HD21 H 16.093 1.952 -7.697 1.00 . A A . 27 LEU HD21 1 1
9 17687 1 1 27 LEU HD22 H 17.524 0.988 -7.327 1.00 . A A . 27 LEU HD22 1 1
9 17688 1 1 27 LEU HD23 H 17.278 1.613 -8.958 1.00 . A A . 27 LEU HD23 1 1
9 17689 1 1 27 LEU HG H 16.187 -0.810 -7.698 1.00 . A A . 27 LEU HG 1 1
9 17690 1 1 27 LEU N N 12.448 -0.913 -9.163 1.00 . A A . 27 LEU N 1 1
9 17691 1 1 27 LEU O O 13.955 -2.202 -6.326 1.00 . A A . 27 LEU O 1 1
9 17692 1 1 28 CYS C C 11.256 -1.929 -4.784 1.00 . A A . 28 CYS C 1 1
9 17693 1 1 28 CYS CA C 12.203 -0.729 -4.921 1.00 . A A . 28 CYS CA 1 1
9 17694 1 1 28 CYS CB C 11.534 0.525 -4.358 1.00 . A A . 28 CYS CB 1 1
9 17695 1 1 28 CYS H H 12.122 0.200 -6.866 1.00 . A A . 28 CYS H 1 1
9 17696 1 1 28 CYS HA H 13.106 -0.932 -4.362 1.00 . A A . 28 CYS HA 1 1
9 17697 1 1 28 CYS HB2 H 11.634 1.336 -5.065 1.00 . A A . 28 CYS HB2 1 1
9 17698 1 1 28 CYS HB3 H 10.488 0.328 -4.179 1.00 . A A . 28 CYS HB3 1 1
9 17699 1 1 28 CYS N N 12.551 -0.517 -6.355 1.00 . A A . 28 CYS N 1 1
9 17700 1 1 28 CYS O O 11.002 -2.401 -3.695 1.00 . A A . 28 CYS O 1 1
9 17701 1 1 28 CYS SG S 12.336 0.981 -2.799 1.00 . A A . 28 CYS SG 1 1
9 17702 1 1 29 THR C C 10.654 -4.912 -5.854 1.00 . A A . 29 THR C 1 1
9 17703 1 1 29 THR CA C 9.833 -3.616 -5.784 1.00 . A A . 29 THR CA 1 1
9 17704 1 1 29 THR CB C 8.841 -3.590 -6.946 1.00 . A A . 29 THR CB 1 1
9 17705 1 1 29 THR CG2 C 7.873 -2.422 -6.765 1.00 . A A . 29 THR CG2 1 1
9 17706 1 1 29 THR H H 10.958 -2.062 -6.751 1.00 . A A . 29 THR H 1 1
9 17707 1 1 29 THR HA H 9.294 -3.582 -4.850 1.00 . A A . 29 THR HA 1 1
9 17708 1 1 29 THR HB H 8.283 -4.513 -6.964 1.00 . A A . 29 THR HB 1 1
9 17709 1 1 29 THR HG1 H 10.184 -4.158 -8.229 1.00 . A A . 29 THR HG1 1 1
9 17710 1 1 29 THR HG21 H 8.429 -1.527 -6.533 1.00 . A A . 29 THR HG21 1 1
9 17711 1 1 29 THR HG22 H 7.315 -2.273 -7.678 1.00 . A A . 29 THR HG22 1 1
9 17712 1 1 29 THR HG23 H 7.191 -2.642 -5.958 1.00 . A A . 29 THR HG23 1 1
9 17713 1 1 29 THR N N 10.741 -2.440 -5.875 1.00 . A A . 29 THR N 1 1
9 17714 1 1 29 THR O O 10.109 -5.988 -5.994 1.00 . A A . 29 THR O 1 1
9 17715 1 1 29 THR OG1 O 9.550 -3.441 -8.166 1.00 . A A . 29 THR OG1 1 1
9 17716 1 1 30 GLU C C 13.000 -6.605 -4.410 1.00 . A A . 30 GLU C 1 1
9 17717 1 1 30 GLU CA C 12.793 -6.057 -5.829 1.00 . A A . 30 GLU CA 1 1
9 17718 1 1 30 GLU CB C 14.142 -5.714 -6.472 1.00 . A A . 30 GLU CB 1 1
9 17719 1 1 30 GLU CD C 14.711 -7.653 -7.937 1.00 . A A . 30 GLU CD 1 1
9 17720 1 1 30 GLU CG C 14.156 -6.228 -7.912 1.00 . A A . 30 GLU CG 1 1
9 17721 1 1 30 GLU H H 12.392 -3.956 -5.652 1.00 . A A . 30 GLU H 1 1
9 17722 1 1 30 GLU HA H 12.287 -6.798 -6.429 1.00 . A A . 30 GLU HA 1 1
9 17723 1 1 30 GLU HB2 H 14.278 -4.640 -6.474 1.00 . A A . 30 GLU HB2 1 1
9 17724 1 1 30 GLU HB3 H 14.941 -6.177 -5.919 1.00 . A A . 30 GLU HB3 1 1
9 17725 1 1 30 GLU HG2 H 13.149 -6.225 -8.304 1.00 . A A . 30 GLU HG2 1 1
9 17726 1 1 30 GLU HG3 H 14.781 -5.589 -8.517 1.00 . A A . 30 GLU HG3 1 1
9 17727 1 1 30 GLU N N 11.960 -4.826 -5.762 1.00 . A A . 30 GLU N 1 1
9 17728 1 1 30 GLU O O 14.105 -6.886 -3.989 1.00 . A A . 30 GLU O 1 1
9 17729 1 1 30 GLU OE1 O 14.291 -8.446 -7.110 1.00 . A A . 30 GLU OE1 1 1
9 17730 1 1 30 GLU OE2 O 15.546 -7.929 -8.783 1.00 . A A . 30 GLU OE2 1 1
9 17731 1 1 31 LEU C C 10.711 -8.029 -1.977 1.00 . A A . 31 LEU C 1 1
9 17732 1 1 31 LEU CA C 12.023 -7.314 -2.298 1.00 . A A . 31 LEU CA 1 1
9 17733 1 1 31 LEU CB C 12.264 -6.185 -1.285 1.00 . A A . 31 LEU CB 1 1
9 17734 1 1 31 LEU CD1 C 10.305 -4.862 -0.459 1.00 . A A . 31 LEU CD1 1 1
9 17735 1 1 31 LEU CD2 C 12.194 -3.712 -1.611 1.00 . A A . 31 LEU CD2 1 1
9 17736 1 1 31 LEU CG C 11.349 -4.987 -1.572 1.00 . A A . 31 LEU CG 1 1
9 17737 1 1 31 LEU H H 11.053 -6.555 -4.049 1.00 . A A . 31 LEU H 1 1
9 17738 1 1 31 LEU HA H 12.836 -8.024 -2.247 1.00 . A A . 31 LEU HA 1 1
9 17739 1 1 31 LEU HB2 H 12.063 -6.554 -0.290 1.00 . A A . 31 LEU HB2 1 1
9 17740 1 1 31 LEU HB3 H 13.294 -5.868 -1.345 1.00 . A A . 31 LEU HB3 1 1
9 17741 1 1 31 LEU HD11 H 10.694 -5.294 0.450 1.00 . A A . 31 LEU HD11 1 1
9 17742 1 1 31 LEU HD12 H 10.081 -3.819 -0.294 1.00 . A A . 31 LEU HD12 1 1
9 17743 1 1 31 LEU HD13 H 9.404 -5.381 -0.750 1.00 . A A . 31 LEU HD13 1 1
9 17744 1 1 31 LEU HD21 H 12.927 -3.742 -0.818 1.00 . A A . 31 LEU HD21 1 1
9 17745 1 1 31 LEU HD22 H 12.697 -3.644 -2.564 1.00 . A A . 31 LEU HD22 1 1
9 17746 1 1 31 LEU HD23 H 11.554 -2.852 -1.479 1.00 . A A . 31 LEU HD23 1 1
9 17747 1 1 31 LEU HG H 10.851 -5.119 -2.519 1.00 . A A . 31 LEU HG 1 1
9 17748 1 1 31 LEU N N 11.929 -6.774 -3.681 1.00 . A A . 31 LEU N 1 1
9 17749 1 1 31 LEU O O 9.722 -7.410 -1.641 1.00 . A A . 31 LEU O 1 1
9 17750 1 1 32 THR C C 8.736 -9.678 -0.608 1.00 . A A . 32 THR C 1 1
9 17751 1 1 32 THR CA C 9.481 -10.149 -1.862 1.00 . A A . 32 THR CA 1 1
9 17752 1 1 32 THR CB C 9.892 -11.613 -1.682 1.00 . A A . 32 THR CB 1 1
9 17753 1 1 32 THR CG2 C 10.468 -12.146 -2.995 1.00 . A A . 32 THR CG2 1 1
9 17754 1 1 32 THR H H 11.527 -9.774 -2.417 1.00 . A A . 32 THR H 1 1
9 17755 1 1 32 THR HA H 8.823 -10.072 -2.714 1.00 . A A . 32 THR HA 1 1
9 17756 1 1 32 THR HB H 9.030 -12.198 -1.408 1.00 . A A . 32 THR HB 1 1
9 17757 1 1 32 THR HG1 H 10.556 -12.330 0.000 1.00 . A A . 32 THR HG1 1 1
9 17758 1 1 32 THR HG21 H 9.818 -11.869 -3.812 1.00 . A A . 32 THR HG21 1 1
9 17759 1 1 32 THR HG22 H 11.448 -11.721 -3.156 1.00 . A A . 32 THR HG22 1 1
9 17760 1 1 32 THR HG23 H 10.545 -13.221 -2.945 1.00 . A A . 32 THR HG23 1 1
9 17761 1 1 32 THR N N 10.709 -9.329 -2.117 1.00 . A A . 32 THR N 1 1
9 17762 1 1 32 THR O O 9.269 -8.975 0.228 1.00 . A A . 32 THR O 1 1
9 17763 1 1 32 THR OG1 O 10.873 -11.705 -0.657 1.00 . A A . 32 THR OG1 1 1
9 17764 1 1 33 VAL C C 5.563 -10.708 0.871 1.00 . A A . 33 VAL C 1 1
9 17765 1 1 33 VAL CA C 6.677 -9.679 0.701 1.00 . A A . 33 VAL CA 1 1
9 17766 1 1 33 VAL CB C 6.063 -8.296 0.465 1.00 . A A . 33 VAL CB 1 1
9 17767 1 1 33 VAL CG1 C 7.158 -7.228 0.518 1.00 . A A . 33 VAL CG1 1 1
9 17768 1 1 33 VAL CG2 C 5.387 -8.269 -0.908 1.00 . A A . 33 VAL CG2 1 1
9 17769 1 1 33 VAL H H 7.097 -10.647 -1.173 1.00 . A A . 33 VAL H 1 1
9 17770 1 1 33 VAL HA H 7.293 -9.658 1.589 1.00 . A A . 33 VAL HA 1 1
9 17771 1 1 33 VAL HB H 5.329 -8.095 1.232 1.00 . A A . 33 VAL HB 1 1
9 17772 1 1 33 VAL HG11 H 7.778 -7.390 1.386 1.00 . A A . 33 VAL HG11 1 1
9 17773 1 1 33 VAL HG12 H 7.765 -7.288 -0.375 1.00 . A A . 33 VAL HG12 1 1
9 17774 1 1 33 VAL HG13 H 6.703 -6.248 0.577 1.00 . A A . 33 VAL HG13 1 1
9 17775 1 1 33 VAL HG21 H 4.959 -9.238 -1.116 1.00 . A A . 33 VAL HG21 1 1
9 17776 1 1 33 VAL HG22 H 4.607 -7.521 -0.910 1.00 . A A . 33 VAL HG22 1 1
9 17777 1 1 33 VAL HG23 H 6.120 -8.029 -1.664 1.00 . A A . 33 VAL HG23 1 1
9 17778 1 1 33 VAL N N 7.496 -10.075 -0.481 1.00 . A A . 33 VAL N 1 1
9 17779 1 1 33 VAL O O 5.527 -11.714 0.189 1.00 . A A . 33 VAL O 1 1
9 17780 1 1 34 THR C C 2.490 -11.236 0.868 1.00 . A A . 34 THR C 1 1
9 17781 1 1 34 THR CA C 3.545 -11.451 1.954 1.00 . A A . 34 THR CA 1 1
9 17782 1 1 34 THR CB C 2.914 -11.259 3.338 1.00 . A A . 34 THR CB 1 1
9 17783 1 1 34 THR CG2 C 1.397 -11.081 3.208 1.00 . A A . 34 THR CG2 1 1
9 17784 1 1 34 THR H H 4.683 -9.657 2.308 1.00 . A A . 34 THR H 1 1
9 17785 1 1 34 THR HA H 3.939 -12.455 1.875 1.00 . A A . 34 THR HA 1 1
9 17786 1 1 34 THR HB H 3.335 -10.381 3.806 1.00 . A A . 34 THR HB 1 1
9 17787 1 1 34 THR HG1 H 4.092 -12.676 3.963 1.00 . A A . 34 THR HG1 1 1
9 17788 1 1 34 THR HG21 H 0.976 -11.929 2.687 1.00 . A A . 34 THR HG21 1 1
9 17789 1 1 34 THR HG22 H 0.958 -11.012 4.192 1.00 . A A . 34 THR HG22 1 1
9 17790 1 1 34 THR HG23 H 1.183 -10.176 2.660 1.00 . A A . 34 THR HG23 1 1
9 17791 1 1 34 THR N N 4.647 -10.473 1.766 1.00 . A A . 34 THR N 1 1
9 17792 1 1 34 THR O O 2.307 -10.141 0.375 1.00 . A A . 34 THR O 1 1
9 17793 1 1 34 THR OG1 O 3.189 -12.398 4.140 1.00 . A A . 34 THR OG1 1 1
9 17794 1 1 35 ASP C C -0.634 -12.077 0.134 1.00 . A A . 35 ASP C 1 1
9 17795 1 1 35 ASP CA C 0.738 -12.122 -0.542 1.00 . A A . 35 ASP CA 1 1
9 17796 1 1 35 ASP CB C 0.795 -13.309 -1.505 1.00 . A A . 35 ASP CB 1 1
9 17797 1 1 35 ASP CG C 0.282 -12.879 -2.880 1.00 . A A . 35 ASP CG 1 1
9 17798 1 1 35 ASP H H 1.946 -13.143 0.918 1.00 . A A . 35 ASP H 1 1
9 17799 1 1 35 ASP HA H 0.901 -11.205 -1.088 1.00 . A A . 35 ASP HA 1 1
9 17800 1 1 35 ASP HB2 H 1.814 -13.656 -1.590 1.00 . A A . 35 ASP HB2 1 1
9 17801 1 1 35 ASP HB3 H 0.175 -14.107 -1.129 1.00 . A A . 35 ASP HB3 1 1
9 17802 1 1 35 ASP N N 1.788 -12.271 0.500 1.00 . A A . 35 ASP N 1 1
9 17803 1 1 35 ASP O O -1.276 -13.089 0.331 1.00 . A A . 35 ASP O 1 1
9 17804 1 1 35 ASP OD1 O -0.115 -11.733 -3.011 1.00 . A A . 35 ASP OD1 1 1
9 17805 1 1 35 ASP OD2 O 0.294 -13.703 -3.779 1.00 . A A . 35 ASP OD2 1 1
9 17806 1 1 36 ILE C C -3.540 -11.132 0.163 1.00 . A A . 36 ILE C 1 1
9 17807 1 1 36 ILE CA C -2.413 -10.789 1.157 1.00 . A A . 36 ILE CA 1 1
9 17808 1 1 36 ILE CB C -2.601 -9.357 1.666 1.00 . A A . 36 ILE CB 1 1
9 17809 1 1 36 ILE CD1 C -2.864 -6.973 0.973 1.00 . A A . 36 ILE CD1 1 1
9 17810 1 1 36 ILE CG1 C -2.900 -8.425 0.490 1.00 . A A . 36 ILE CG1 1 1
9 17811 1 1 36 ILE CG2 C -1.324 -8.889 2.365 1.00 . A A . 36 ILE CG2 1 1
9 17812 1 1 36 ILE H H -0.550 -10.102 0.324 1.00 . A A . 36 ILE H 1 1
9 17813 1 1 36 ILE HA H -2.452 -11.472 1.995 1.00 . A A . 36 ILE HA 1 1
9 17814 1 1 36 ILE HB H -3.422 -9.331 2.367 1.00 . A A . 36 ILE HB 1 1
9 17815 1 1 36 ILE HD11 H -3.499 -6.867 1.839 1.00 . A A . 36 ILE HD11 1 1
9 17816 1 1 36 ILE HD12 H -1.851 -6.706 1.235 1.00 . A A . 36 ILE HD12 1 1
9 17817 1 1 36 ILE HD13 H -3.216 -6.321 0.187 1.00 . A A . 36 ILE HD13 1 1
9 17818 1 1 36 ILE HG12 H -2.155 -8.567 -0.280 1.00 . A A . 36 ILE HG12 1 1
9 17819 1 1 36 ILE HG13 H -3.879 -8.645 0.092 1.00 . A A . 36 ILE HG13 1 1
9 17820 1 1 36 ILE HG21 H -0.793 -9.745 2.754 1.00 . A A . 36 ILE HG21 1 1
9 17821 1 1 36 ILE HG22 H -0.697 -8.367 1.657 1.00 . A A . 36 ILE HG22 1 1
9 17822 1 1 36 ILE HG23 H -1.580 -8.224 3.176 1.00 . A A . 36 ILE HG23 1 1
9 17823 1 1 36 ILE N N -1.086 -10.906 0.493 1.00 . A A . 36 ILE N 1 1
9 17824 1 1 36 ILE O O -4.683 -11.279 0.546 1.00 . A A . 36 ILE O 1 1
9 17825 1 1 37 PHE C C -4.321 -13.099 -2.361 1.00 . A A . 37 PHE C 1 1
9 17826 1 1 37 PHE CA C -4.304 -11.591 -2.099 1.00 . A A . 37 PHE CA 1 1
9 17827 1 1 37 PHE CB C -4.023 -10.858 -3.411 1.00 . A A . 37 PHE CB 1 1
9 17828 1 1 37 PHE CD1 C -5.135 -8.683 -2.803 1.00 . A A . 37 PHE CD1 1 1
9 17829 1 1 37 PHE CD2 C -2.753 -8.690 -3.255 1.00 . A A . 37 PHE CD2 1 1
9 17830 1 1 37 PHE CE1 C -5.085 -7.307 -2.560 1.00 . A A . 37 PHE CE1 1 1
9 17831 1 1 37 PHE CE2 C -2.703 -7.313 -3.010 1.00 . A A . 37 PHE CE2 1 1
9 17832 1 1 37 PHE CG C -3.969 -9.374 -3.151 1.00 . A A . 37 PHE CG 1 1
9 17833 1 1 37 PHE CZ C -3.869 -6.621 -2.662 1.00 . A A . 37 PHE CZ 1 1
9 17834 1 1 37 PHE H H -2.318 -11.138 -1.412 1.00 . A A . 37 PHE H 1 1
9 17835 1 1 37 PHE HA H -5.263 -11.282 -1.713 1.00 . A A . 37 PHE HA 1 1
9 17836 1 1 37 PHE HB2 H -3.077 -11.188 -3.813 1.00 . A A . 37 PHE HB2 1 1
9 17837 1 1 37 PHE HB3 H -4.810 -11.070 -4.119 1.00 . A A . 37 PHE HB3 1 1
9 17838 1 1 37 PHE HD1 H -6.074 -9.213 -2.724 1.00 . A A . 37 PHE HD1 1 1
9 17839 1 1 37 PHE HD2 H -1.855 -9.225 -3.524 1.00 . A A . 37 PHE HD2 1 1
9 17840 1 1 37 PHE HE1 H -5.985 -6.773 -2.291 1.00 . A A . 37 PHE HE1 1 1
9 17841 1 1 37 PHE HE2 H -1.765 -6.784 -3.091 1.00 . A A . 37 PHE HE2 1 1
9 17842 1 1 37 PHE HZ H -3.831 -5.560 -2.474 1.00 . A A . 37 PHE HZ 1 1
9 17843 1 1 37 PHE N N -3.238 -11.261 -1.108 1.00 . A A . 37 PHE N 1 1
9 17844 1 1 37 PHE O O -4.629 -13.545 -3.450 1.00 . A A . 37 PHE O 1 1
9 17845 1 1 38 ALA C C -4.952 -16.028 -0.560 1.00 . A A . 38 ALA C 1 1
9 17846 1 1 38 ALA CA C -4.006 -15.367 -1.574 1.00 . A A . 38 ALA CA 1 1
9 17847 1 1 38 ALA CB C -2.589 -15.911 -1.379 1.00 . A A . 38 ALA CB 1 1
9 17848 1 1 38 ALA H H -3.758 -13.515 -0.504 1.00 . A A . 38 ALA H 1 1
9 17849 1 1 38 ALA HA H -4.340 -15.592 -2.577 1.00 . A A . 38 ALA HA 1 1
9 17850 1 1 38 ALA HB1 H -1.872 -15.171 -1.702 1.00 . A A . 38 ALA HB1 1 1
9 17851 1 1 38 ALA HB2 H -2.430 -16.134 -0.335 1.00 . A A . 38 ALA HB2 1 1
9 17852 1 1 38 ALA HB3 H -2.465 -16.812 -1.962 1.00 . A A . 38 ALA HB3 1 1
9 17853 1 1 38 ALA N N -4.000 -13.890 -1.375 1.00 . A A . 38 ALA N 1 1
9 17854 1 1 38 ALA O O -4.868 -17.213 -0.310 1.00 . A A . 38 ALA O 1 1
9 17855 1 1 39 ALA C C -7.958 -14.916 1.271 1.00 . A A . 39 ALA C 1 1
9 17856 1 1 39 ALA CA C -6.793 -15.878 1.015 1.00 . A A . 39 ALA CA 1 1
9 17857 1 1 39 ALA CB C -6.053 -16.134 2.329 1.00 . A A . 39 ALA CB 1 1
9 17858 1 1 39 ALA H H -5.914 -14.324 -0.187 1.00 . A A . 39 ALA H 1 1
9 17859 1 1 39 ALA HA H -7.174 -16.813 0.630 1.00 . A A . 39 ALA HA 1 1
9 17860 1 1 39 ALA HB1 H -5.256 -15.413 2.440 1.00 . A A . 39 ALA HB1 1 1
9 17861 1 1 39 ALA HB2 H -6.742 -16.037 3.155 1.00 . A A . 39 ALA HB2 1 1
9 17862 1 1 39 ALA HB3 H -5.639 -17.131 2.322 1.00 . A A . 39 ALA HB3 1 1
9 17863 1 1 39 ALA N N -5.854 -15.278 0.024 1.00 . A A . 39 ALA N 1 1
9 17864 1 1 39 ALA O O -7.825 -13.717 1.134 1.00 . A A . 39 ALA O 1 1
9 17865 1 1 40 SER C C -11.463 -15.401 2.362 1.00 . A A . 40 SER C 1 1
9 17866 1 1 40 SER CA C -10.270 -14.548 1.913 1.00 . A A . 40 SER CA 1 1
9 17867 1 1 40 SER CB C -10.635 -13.784 0.639 1.00 . A A . 40 SER CB 1 1
9 17868 1 1 40 SER H H -9.186 -16.403 1.749 1.00 . A A . 40 SER H 1 1
9 17869 1 1 40 SER HA H -10.017 -13.846 2.693 1.00 . A A . 40 SER HA 1 1
9 17870 1 1 40 SER HB2 H -10.214 -14.284 -0.217 1.00 . A A . 40 SER HB2 1 1
9 17871 1 1 40 SER HB3 H -11.712 -13.745 0.540 1.00 . A A . 40 SER HB3 1 1
9 17872 1 1 40 SER HG H -9.680 -12.267 -0.118 1.00 . A A . 40 SER HG 1 1
9 17873 1 1 40 SER N N -9.100 -15.433 1.643 1.00 . A A . 40 SER N 1 1
9 17874 1 1 40 SER O O -11.505 -16.592 2.129 1.00 . A A . 40 SER O 1 1
9 17875 1 1 40 SER OG O -10.107 -12.466 0.718 1.00 . A A . 40 SER OG 1 1
9 17876 1 1 41 LYS C C -14.892 -14.758 3.316 1.00 . A A . 41 LYS C 1 1
9 17877 1 1 41 LYS CA C -13.615 -15.593 3.462 1.00 . A A . 41 LYS CA 1 1
9 17878 1 1 41 LYS CB C -13.433 -15.989 4.929 1.00 . A A . 41 LYS CB 1 1
9 17879 1 1 41 LYS CD C -13.567 -18.219 6.067 1.00 . A A . 41 LYS CD 1 1
9 17880 1 1 41 LYS CE C -13.486 -19.527 5.280 1.00 . A A . 41 LYS CE 1 1
9 17881 1 1 41 LYS CG C -14.342 -17.180 5.253 1.00 . A A . 41 LYS CG 1 1
9 17882 1 1 41 LYS H H -12.385 -13.841 3.184 1.00 . A A . 41 LYS H 1 1
9 17883 1 1 41 LYS HA H -13.703 -16.485 2.860 1.00 . A A . 41 LYS HA 1 1
9 17884 1 1 41 LYS HB2 H -12.403 -16.262 5.103 1.00 . A A . 41 LYS HB2 1 1
9 17885 1 1 41 LYS HB3 H -13.697 -15.155 5.563 1.00 . A A . 41 LYS HB3 1 1
9 17886 1 1 41 LYS HD2 H -12.570 -17.854 6.265 1.00 . A A . 41 LYS HD2 1 1
9 17887 1 1 41 LYS HD3 H -14.077 -18.396 7.002 1.00 . A A . 41 LYS HD3 1 1
9 17888 1 1 41 LYS HE2 H -13.094 -19.330 4.293 1.00 . A A . 41 LYS HE2 1 1
9 17889 1 1 41 LYS HE3 H -12.835 -20.218 5.794 1.00 . A A . 41 LYS HE3 1 1
9 17890 1 1 41 LYS HG2 H -15.194 -16.838 5.823 1.00 . A A . 41 LYS HG2 1 1
9 17891 1 1 41 LYS HG3 H -14.685 -17.630 4.333 1.00 . A A . 41 LYS HG3 1 1
9 17892 1 1 41 LYS HZ1 H -15.456 -19.744 5.917 1.00 . A A . 41 LYS HZ1 1 1
9 17893 1 1 41 LYS HZ2 H -15.256 -19.875 4.238 1.00 . A A . 41 LYS HZ2 1 1
9 17894 1 1 41 LYS HZ3 H -14.784 -21.156 5.251 1.00 . A A . 41 LYS HZ3 1 1
9 17895 1 1 41 LYS N N -12.434 -14.803 3.004 1.00 . A A . 41 LYS N 1 1
9 17896 1 1 41 LYS NZ N -14.849 -20.120 5.163 1.00 . A A . 41 LYS NZ 1 1
9 17897 1 1 41 LYS O O -15.878 -15.212 2.770 1.00 . A A . 41 LYS O 1 1
9 17898 1 1 42 ASP C C -15.718 -11.223 3.552 1.00 . A A . 42 ASP C 1 1
9 17899 1 1 42 ASP CA C -16.110 -12.698 3.686 1.00 . A A . 42 ASP CA 1 1
9 17900 1 1 42 ASP CB C -16.976 -12.879 4.936 1.00 . A A . 42 ASP CB 1 1
9 17901 1 1 42 ASP CG C -18.372 -13.357 4.530 1.00 . A A . 42 ASP CG 1 1
9 17902 1 1 42 ASP H H -14.086 -13.194 4.241 1.00 . A A . 42 ASP H 1 1
9 17903 1 1 42 ASP HA H -16.674 -12.999 2.815 1.00 . A A . 42 ASP HA 1 1
9 17904 1 1 42 ASP HB2 H -16.518 -13.611 5.586 1.00 . A A . 42 ASP HB2 1 1
9 17905 1 1 42 ASP HB3 H -17.057 -11.937 5.455 1.00 . A A . 42 ASP HB3 1 1
9 17906 1 1 42 ASP N N -14.888 -13.545 3.801 1.00 . A A . 42 ASP N 1 1
9 17907 1 1 42 ASP O O -16.494 -10.338 3.853 1.00 . A A . 42 ASP O 1 1
9 17908 1 1 42 ASP OD1 O -18.499 -14.517 4.175 1.00 . A A . 42 ASP OD1 1 1
9 17909 1 1 42 ASP OD2 O -19.290 -12.556 4.586 1.00 . A A . 42 ASP OD2 1 1
9 17910 1 1 43 THR C C -13.248 -9.369 1.696 1.00 . A A . 43 THR C 1 1
9 17911 1 1 43 THR CA C -14.109 -9.519 2.944 1.00 . A A . 43 THR CA 1 1
9 17912 1 1 43 THR CB C -13.302 -9.068 4.160 1.00 . A A . 43 THR CB 1 1
9 17913 1 1 43 THR CG2 C -12.182 -10.074 4.456 1.00 . A A . 43 THR CG2 1 1
9 17914 1 1 43 THR H H -13.910 -11.663 2.849 1.00 . A A . 43 THR H 1 1
9 17915 1 1 43 THR HA H -14.988 -8.899 2.848 1.00 . A A . 43 THR HA 1 1
9 17916 1 1 43 THR HB H -13.953 -8.994 5.012 1.00 . A A . 43 THR HB 1 1
9 17917 1 1 43 THR HG1 H -13.430 -7.138 3.973 1.00 . A A . 43 THR HG1 1 1
9 17918 1 1 43 THR HG21 H -12.544 -11.079 4.303 1.00 . A A . 43 THR HG21 1 1
9 17919 1 1 43 THR HG22 H -11.347 -9.888 3.796 1.00 . A A . 43 THR HG22 1 1
9 17920 1 1 43 THR HG23 H -11.858 -9.963 5.481 1.00 . A A . 43 THR HG23 1 1
9 17921 1 1 43 THR N N -14.526 -10.942 3.096 1.00 . A A . 43 THR N 1 1
9 17922 1 1 43 THR O O -12.746 -10.332 1.153 1.00 . A A . 43 THR O 1 1
9 17923 1 1 43 THR OG1 O -12.736 -7.795 3.892 1.00 . A A . 43 THR OG1 1 1
9 17924 1 1 44 THR C C -11.838 -6.477 -0.116 1.00 . A A . 44 THR C 1 1
9 17925 1 1 44 THR CA C -12.229 -7.952 0.021 1.00 . A A . 44 THR CA 1 1
9 17926 1 1 44 THR CB C -12.997 -8.379 -1.235 1.00 . A A . 44 THR CB 1 1
9 17927 1 1 44 THR CG2 C -12.037 -9.079 -2.197 1.00 . A A . 44 THR CG2 1 1
9 17928 1 1 44 THR H H -13.480 -7.398 1.697 1.00 . A A . 44 THR H 1 1
9 17929 1 1 44 THR HA H -11.333 -8.546 0.108 1.00 . A A . 44 THR HA 1 1
9 17930 1 1 44 THR HB H -13.409 -7.506 -1.719 1.00 . A A . 44 THR HB 1 1
9 17931 1 1 44 THR HG1 H -14.883 -8.817 -1.042 1.00 . A A . 44 THR HG1 1 1
9 17932 1 1 44 THR HG21 H -11.168 -8.457 -2.353 1.00 . A A . 44 THR HG21 1 1
9 17933 1 1 44 THR HG22 H -11.731 -10.025 -1.775 1.00 . A A . 44 THR HG22 1 1
9 17934 1 1 44 THR HG23 H -12.533 -9.249 -3.142 1.00 . A A . 44 THR HG23 1 1
9 17935 1 1 44 THR N N -13.068 -8.161 1.237 1.00 . A A . 44 THR N 1 1
9 17936 1 1 44 THR O O -11.737 -5.961 -1.211 1.00 . A A . 44 THR O 1 1
9 17937 1 1 44 THR OG1 O -14.050 -9.267 -0.884 1.00 . A A . 44 THR OG1 1 1
9 17938 1 1 45 GLU C C -10.867 -3.809 2.252 1.00 . A A . 45 GLU C 1 1
9 17939 1 1 45 GLU CA C -11.198 -4.365 0.863 1.00 . A A . 45 GLU CA 1 1
9 17940 1 1 45 GLU CB C -12.325 -3.558 0.185 1.00 . A A . 45 GLU CB 1 1
9 17941 1 1 45 GLU CD C -13.726 -1.489 0.248 1.00 . A A . 45 GLU CD 1 1
9 17942 1 1 45 GLU CG C -12.778 -2.377 1.056 1.00 . A A . 45 GLU CG 1 1
9 17943 1 1 45 GLU H H -11.673 -6.225 1.849 1.00 . A A . 45 GLU H 1 1
9 17944 1 1 45 GLU HA H -10.311 -4.303 0.249 1.00 . A A . 45 GLU HA 1 1
9 17945 1 1 45 GLU HB2 H -11.964 -3.176 -0.759 1.00 . A A . 45 GLU HB2 1 1
9 17946 1 1 45 GLU HB3 H -13.166 -4.208 0.004 1.00 . A A . 45 GLU HB3 1 1
9 17947 1 1 45 GLU HG2 H -13.295 -2.747 1.930 1.00 . A A . 45 GLU HG2 1 1
9 17948 1 1 45 GLU HG3 H -11.922 -1.797 1.359 1.00 . A A . 45 GLU HG3 1 1
9 17949 1 1 45 GLU N N -11.600 -5.796 0.971 1.00 . A A . 45 GLU N 1 1
9 17950 1 1 45 GLU O O -9.786 -3.304 2.475 1.00 . A A . 45 GLU O 1 1
9 17951 1 1 45 GLU OE1 O -14.559 -2.033 -0.458 1.00 . A A . 45 GLU OE1 1 1
9 17952 1 1 45 GLU OE2 O -13.604 -0.280 0.352 1.00 . A A . 45 GLU OE2 1 1
9 17953 1 1 46 LYS C C -10.439 -4.262 5.221 1.00 . A A . 46 LYS C 1 1
9 17954 1 1 46 LYS CA C -11.460 -3.353 4.542 1.00 . A A . 46 LYS CA 1 1
9 17955 1 1 46 LYS CB C -12.743 -3.276 5.373 1.00 . A A . 46 LYS CB 1 1
9 17956 1 1 46 LYS CD C -14.527 -4.639 6.461 1.00 . A A . 46 LYS CD 1 1
9 17957 1 1 46 LYS CE C -14.475 -4.808 7.980 1.00 . A A . 46 LYS CE 1 1
9 17958 1 1 46 LYS CG C -13.108 -4.667 5.894 1.00 . A A . 46 LYS CG 1 1
9 17959 1 1 46 LYS H H -12.637 -4.303 3.007 1.00 . A A . 46 LYS H 1 1
9 17960 1 1 46 LYS HA H -11.041 -2.362 4.442 1.00 . A A . 46 LYS HA 1 1
9 17961 1 1 46 LYS HB2 H -12.589 -2.607 6.206 1.00 . A A . 46 LYS HB2 1 1
9 17962 1 1 46 LYS HB3 H -13.547 -2.902 4.755 1.00 . A A . 46 LYS HB3 1 1
9 17963 1 1 46 LYS HD2 H -14.994 -3.696 6.218 1.00 . A A . 46 LYS HD2 1 1
9 17964 1 1 46 LYS HD3 H -15.101 -5.447 6.032 1.00 . A A . 46 LYS HD3 1 1
9 17965 1 1 46 LYS HE2 H -13.731 -5.548 8.235 1.00 . A A . 46 LYS HE2 1 1
9 17966 1 1 46 LYS HE3 H -14.218 -3.865 8.439 1.00 . A A . 46 LYS HE3 1 1
9 17967 1 1 46 LYS HG2 H -13.057 -5.380 5.084 1.00 . A A . 46 LYS HG2 1 1
9 17968 1 1 46 LYS HG3 H -12.416 -4.955 6.670 1.00 . A A . 46 LYS HG3 1 1
9 17969 1 1 46 LYS HZ1 H -16.319 -5.734 7.703 1.00 . A A . 46 LYS HZ1 1 1
9 17970 1 1 46 LYS HZ2 H -15.683 -5.911 9.269 1.00 . A A . 46 LYS HZ2 1 1
9 17971 1 1 46 LYS HZ3 H -16.355 -4.429 8.790 1.00 . A A . 46 LYS HZ3 1 1
9 17972 1 1 46 LYS N N -11.767 -3.892 3.191 1.00 . A A . 46 LYS N 1 1
9 17973 1 1 46 LYS NZ N -15.809 -5.253 8.473 1.00 . A A . 46 LYS NZ 1 1
9 17974 1 1 46 LYS O O -9.541 -3.807 5.906 1.00 . A A . 46 LYS O 1 1
9 17975 1 1 47 GLU C C -8.258 -6.389 4.826 1.00 . A A . 47 GLU C 1 1
9 17976 1 1 47 GLU CA C -9.554 -6.461 5.633 1.00 . A A . 47 GLU CA 1 1
9 17977 1 1 47 GLU CB C -10.093 -7.893 5.631 1.00 . A A . 47 GLU CB 1 1
9 17978 1 1 47 GLU CD C -10.350 -9.273 7.702 1.00 . A A . 47 GLU CD 1 1
9 17979 1 1 47 GLU CG C -10.934 -8.115 6.890 1.00 . A A . 47 GLU CG 1 1
9 17980 1 1 47 GLU H H -11.255 -5.900 4.440 1.00 . A A . 47 GLU H 1 1
9 17981 1 1 47 GLU HA H -9.365 -6.149 6.648 1.00 . A A . 47 GLU HA 1 1
9 17982 1 1 47 GLU HB2 H -10.701 -8.047 4.752 1.00 . A A . 47 GLU HB2 1 1
9 17983 1 1 47 GLU HB3 H -9.267 -8.588 5.624 1.00 . A A . 47 GLU HB3 1 1
9 17984 1 1 47 GLU HG2 H -10.925 -7.216 7.489 1.00 . A A . 47 GLU HG2 1 1
9 17985 1 1 47 GLU HG3 H -11.949 -8.348 6.609 1.00 . A A . 47 GLU HG3 1 1
9 17986 1 1 47 GLU N N -10.543 -5.545 5.015 1.00 . A A . 47 GLU N 1 1
9 17987 1 1 47 GLU O O -7.184 -6.578 5.347 1.00 . A A . 47 GLU O 1 1
9 17988 1 1 47 GLU OE1 O -10.343 -10.382 7.195 1.00 . A A . 47 GLU OE1 1 1
9 17989 1 1 47 GLU OE2 O -9.919 -9.030 8.817 1.00 . A A . 47 GLU OE2 1 1
9 17990 1 1 48 THR C C -6.345 -4.738 3.095 1.00 . A A . 48 THR C 1 1
9 17991 1 1 48 THR CA C -7.121 -6.009 2.726 1.00 . A A . 48 THR CA 1 1
9 17992 1 1 48 THR CB C -7.509 -5.962 1.247 1.00 . A A . 48 THR CB 1 1
9 17993 1 1 48 THR CG2 C -6.254 -6.096 0.383 1.00 . A A . 48 THR CG2 1 1
9 17994 1 1 48 THR H H -9.229 -5.945 3.150 1.00 . A A . 48 THR H 1 1
9 17995 1 1 48 THR HA H -6.500 -6.874 2.907 1.00 . A A . 48 THR HA 1 1
9 17996 1 1 48 THR HB H -7.991 -5.021 1.030 1.00 . A A . 48 THR HB 1 1
9 17997 1 1 48 THR HG1 H -8.537 -7.057 0.011 1.00 . A A . 48 THR HG1 1 1
9 17998 1 1 48 THR HG21 H -5.381 -6.130 1.018 1.00 . A A . 48 THR HG21 1 1
9 17999 1 1 48 THR HG22 H -6.312 -7.005 -0.197 1.00 . A A . 48 THR HG22 1 1
9 18000 1 1 48 THR HG23 H -6.182 -5.248 -0.282 1.00 . A A . 48 THR HG23 1 1
9 18001 1 1 48 THR N N -8.352 -6.104 3.557 1.00 . A A . 48 THR N 1 1
9 18002 1 1 48 THR O O -5.150 -4.656 2.892 1.00 . A A . 48 THR O 1 1
9 18003 1 1 48 THR OG1 O -8.400 -7.030 0.960 1.00 . A A . 48 THR OG1 1 1
9 18004 1 1 49 PHE C C -5.631 -2.651 5.378 1.00 . A A . 49 PHE C 1 1
9 18005 1 1 49 PHE CA C -6.287 -2.492 4.006 1.00 . A A . 49 PHE CA 1 1
9 18006 1 1 49 PHE CB C -7.257 -1.308 4.074 1.00 . A A . 49 PHE CB 1 1
9 18007 1 1 49 PHE CD1 C -7.167 -1.212 1.549 1.00 . A A . 49 PHE CD1 1 1
9 18008 1 1 49 PHE CD2 C -9.236 -0.652 2.680 1.00 . A A . 49 PHE CD2 1 1
9 18009 1 1 49 PHE CE1 C -7.780 -0.976 0.313 1.00 . A A . 49 PHE CE1 1 1
9 18010 1 1 49 PHE CE2 C -9.850 -0.419 1.444 1.00 . A A . 49 PHE CE2 1 1
9 18011 1 1 49 PHE CG C -7.896 -1.048 2.732 1.00 . A A . 49 PHE CG 1 1
9 18012 1 1 49 PHE CZ C -9.122 -0.581 0.261 1.00 . A A . 49 PHE CZ 1 1
9 18013 1 1 49 PHE H H -7.972 -3.822 3.793 1.00 . A A . 49 PHE H 1 1
9 18014 1 1 49 PHE HA H -5.524 -2.287 3.272 1.00 . A A . 49 PHE HA 1 1
9 18015 1 1 49 PHE HB2 H -8.033 -1.531 4.783 1.00 . A A . 49 PHE HB2 1 1
9 18016 1 1 49 PHE HB3 H -6.726 -0.428 4.397 1.00 . A A . 49 PHE HB3 1 1
9 18017 1 1 49 PHE HD1 H -6.135 -1.516 1.587 1.00 . A A . 49 PHE HD1 1 1
9 18018 1 1 49 PHE HD2 H -9.796 -0.523 3.596 1.00 . A A . 49 PHE HD2 1 1
9 18019 1 1 49 PHE HE1 H -7.218 -1.101 -0.601 1.00 . A A . 49 PHE HE1 1 1
9 18020 1 1 49 PHE HE2 H -10.884 -0.110 1.405 1.00 . A A . 49 PHE HE2 1 1
9 18021 1 1 49 PHE HZ H -9.596 -0.405 -0.691 1.00 . A A . 49 PHE HZ 1 1
9 18022 1 1 49 PHE N N -7.008 -3.744 3.635 1.00 . A A . 49 PHE N 1 1
9 18023 1 1 49 PHE O O -4.560 -2.132 5.621 1.00 . A A . 49 PHE O 1 1
9 18024 1 1 50 CYS C C -4.460 -4.472 7.526 1.00 . A A . 50 CYS C 1 1
9 18025 1 1 50 CYS CA C -5.648 -3.504 7.636 1.00 . A A . 50 CYS CA 1 1
9 18026 1 1 50 CYS CB C -6.694 -4.047 8.628 1.00 . A A . 50 CYS CB 1 1
9 18027 1 1 50 CYS H H -7.132 -3.753 6.085 1.00 . A A . 50 CYS H 1 1
9 18028 1 1 50 CYS HA H -5.301 -2.528 7.984 1.00 . A A . 50 CYS HA 1 1
9 18029 1 1 50 CYS HB2 H -6.265 -4.076 9.609 1.00 . A A . 50 CYS HB2 1 1
9 18030 1 1 50 CYS HB3 H -7.551 -3.391 8.636 1.00 . A A . 50 CYS HB3 1 1
9 18031 1 1 50 CYS N N -6.260 -3.346 6.286 1.00 . A A . 50 CYS N 1 1
9 18032 1 1 50 CYS O O -3.422 -4.279 8.133 1.00 . A A . 50 CYS O 1 1
9 18033 1 1 50 CYS SG S -7.226 -5.715 8.168 1.00 . A A . 50 CYS SG 1 1
9 18034 1 1 51 ARG C C -2.348 -5.770 5.816 1.00 . A A . 51 ARG C 1 1
9 18035 1 1 51 ARG CA C -3.486 -6.475 6.546 1.00 . A A . 51 ARG CA 1 1
9 18036 1 1 51 ARG CB C -3.985 -7.651 5.695 1.00 . A A . 51 ARG CB 1 1
9 18037 1 1 51 ARG CD C -5.873 -9.272 6.059 1.00 . A A . 51 ARG CD 1 1
9 18038 1 1 51 ARG CG C -4.529 -8.763 6.599 1.00 . A A . 51 ARG CG 1 1
9 18039 1 1 51 ARG CZ C -6.661 -10.293 3.982 1.00 . A A . 51 ARG CZ 1 1
9 18040 1 1 51 ARG H H -5.428 -5.618 6.232 1.00 . A A . 51 ARG H 1 1
9 18041 1 1 51 ARG HA H -3.145 -6.831 7.507 1.00 . A A . 51 ARG HA 1 1
9 18042 1 1 51 ARG HB2 H -4.768 -7.309 5.035 1.00 . A A . 51 ARG HB2 1 1
9 18043 1 1 51 ARG HB3 H -3.165 -8.038 5.107 1.00 . A A . 51 ARG HB3 1 1
9 18044 1 1 51 ARG HD2 H -6.160 -10.166 6.593 1.00 . A A . 51 ARG HD2 1 1
9 18045 1 1 51 ARG HD3 H -6.628 -8.517 6.200 1.00 . A A . 51 ARG HD3 1 1
9 18046 1 1 51 ARG HE H -4.963 -9.268 4.107 1.00 . A A . 51 ARG HE 1 1
9 18047 1 1 51 ARG HG2 H -3.824 -9.580 6.622 1.00 . A A . 51 ARG HG2 1 1
9 18048 1 1 51 ARG HG3 H -4.669 -8.379 7.599 1.00 . A A . 51 ARG HG3 1 1
9 18049 1 1 51 ARG HH11 H -7.853 -10.549 5.582 1.00 . A A . 51 ARG HH11 1 1
9 18050 1 1 51 ARG HH12 H -8.403 -11.272 4.114 1.00 . A A . 51 ARG HH12 1 1
9 18051 1 1 51 ARG HH21 H -5.711 -10.213 2.223 1.00 . A A . 51 ARG HH21 1 1
9 18052 1 1 51 ARG HH22 H -7.205 -11.089 2.227 1.00 . A A . 51 ARG HH22 1 1
9 18053 1 1 51 ARG N N -4.597 -5.499 6.727 1.00 . A A . 51 ARG N 1 1
9 18054 1 1 51 ARG NE N -5.743 -9.587 4.605 1.00 . A A . 51 ARG NE 1 1
9 18055 1 1 51 ARG NH1 N -7.721 -10.737 4.611 1.00 . A A . 51 ARG NH1 1 1
9 18056 1 1 51 ARG NH2 N -6.514 -10.552 2.712 1.00 . A A . 51 ARG NH2 1 1
9 18057 1 1 51 ARG O O -1.234 -5.686 6.298 1.00 . A A . 51 ARG O 1 1
9 18058 1 1 52 ALA C C -1.104 -3.313 4.702 1.00 . A A . 52 ALA C 1 1
9 18059 1 1 52 ALA CA C -1.600 -4.512 3.888 1.00 . A A . 52 ALA CA 1 1
9 18060 1 1 52 ALA CB C -2.208 -4.015 2.578 1.00 . A A . 52 ALA CB 1 1
9 18061 1 1 52 ALA H H -3.547 -5.311 4.308 1.00 . A A . 52 ALA H 1 1
9 18062 1 1 52 ALA HA H -0.773 -5.173 3.675 1.00 . A A . 52 ALA HA 1 1
9 18063 1 1 52 ALA HB1 H -2.885 -4.761 2.192 1.00 . A A . 52 ALA HB1 1 1
9 18064 1 1 52 ALA HB2 H -2.748 -3.097 2.759 1.00 . A A . 52 ALA HB2 1 1
9 18065 1 1 52 ALA HB3 H -1.422 -3.836 1.861 1.00 . A A . 52 ALA HB3 1 1
9 18066 1 1 52 ALA N N -2.636 -5.241 4.661 1.00 . A A . 52 ALA N 1 1
9 18067 1 1 52 ALA O O -0.051 -2.776 4.438 1.00 . A A . 52 ALA O 1 1
9 18068 1 1 53 ALA C C -0.242 -2.161 7.391 1.00 . A A . 53 ALA C 1 1
9 18069 1 1 53 ALA CA C -1.414 -1.726 6.510 1.00 . A A . 53 ALA CA 1 1
9 18070 1 1 53 ALA CB C -2.572 -1.251 7.390 1.00 . A A . 53 ALA CB 1 1
9 18071 1 1 53 ALA H H -2.704 -3.323 5.890 1.00 . A A . 53 ALA H 1 1
9 18072 1 1 53 ALA HA H -1.099 -0.921 5.861 1.00 . A A . 53 ALA HA 1 1
9 18073 1 1 53 ALA HB1 H -3.225 -2.084 7.606 1.00 . A A . 53 ALA HB1 1 1
9 18074 1 1 53 ALA HB2 H -2.182 -0.851 8.315 1.00 . A A . 53 ALA HB2 1 1
9 18075 1 1 53 ALA HB3 H -3.127 -0.484 6.871 1.00 . A A . 53 ALA HB3 1 1
9 18076 1 1 53 ALA N N -1.855 -2.884 5.689 1.00 . A A . 53 ALA N 1 1
9 18077 1 1 53 ALA O O 0.690 -1.415 7.603 1.00 . A A . 53 ALA O 1 1
9 18078 1 1 54 THR C C 2.074 -4.084 7.882 1.00 . A A . 54 THR C 1 1
9 18079 1 1 54 THR CA C 0.842 -3.846 8.759 1.00 . A A . 54 THR CA 1 1
9 18080 1 1 54 THR CB C 0.431 -5.150 9.456 1.00 . A A . 54 THR CB 1 1
9 18081 1 1 54 THR CG2 C 1.525 -6.211 9.297 1.00 . A A . 54 THR CG2 1 1
9 18082 1 1 54 THR H H -1.046 -3.953 7.714 1.00 . A A . 54 THR H 1 1
9 18083 1 1 54 THR HA H 1.071 -3.097 9.503 1.00 . A A . 54 THR HA 1 1
9 18084 1 1 54 THR HB H -0.484 -5.516 9.018 1.00 . A A . 54 THR HB 1 1
9 18085 1 1 54 THR HG1 H 1.031 -5.134 11.305 1.00 . A A . 54 THR HG1 1 1
9 18086 1 1 54 THR HG21 H 2.471 -5.806 9.621 1.00 . A A . 54 THR HG21 1 1
9 18087 1 1 54 THR HG22 H 1.278 -7.071 9.903 1.00 . A A . 54 THR HG22 1 1
9 18088 1 1 54 THR HG23 H 1.593 -6.510 8.263 1.00 . A A . 54 THR HG23 1 1
9 18089 1 1 54 THR N N -0.281 -3.364 7.901 1.00 . A A . 54 THR N 1 1
9 18090 1 1 54 THR O O 3.167 -3.646 8.194 1.00 . A A . 54 THR O 1 1
9 18091 1 1 54 THR OG1 O 0.225 -4.902 10.839 1.00 . A A . 54 THR OG1 1 1
9 18092 1 1 55 VAL C C 3.621 -3.673 5.398 1.00 . A A . 55 VAL C 1 1
9 18093 1 1 55 VAL CA C 3.071 -5.017 5.886 1.00 . A A . 55 VAL CA 1 1
9 18094 1 1 55 VAL CB C 2.634 -5.871 4.690 1.00 . A A . 55 VAL CB 1 1
9 18095 1 1 55 VAL CG1 C 3.845 -6.165 3.804 1.00 . A A . 55 VAL CG1 1 1
9 18096 1 1 55 VAL CG2 C 2.049 -7.194 5.195 1.00 . A A . 55 VAL CG2 1 1
9 18097 1 1 55 VAL H H 1.020 -5.105 6.540 1.00 . A A . 55 VAL H 1 1
9 18098 1 1 55 VAL HA H 3.840 -5.539 6.438 1.00 . A A . 55 VAL HA 1 1
9 18099 1 1 55 VAL HB H 1.886 -5.337 4.119 1.00 . A A . 55 VAL HB 1 1
9 18100 1 1 55 VAL HG11 H 4.750 -6.070 4.387 1.00 . A A . 55 VAL HG11 1 1
9 18101 1 1 55 VAL HG12 H 3.773 -7.172 3.416 1.00 . A A . 55 VAL HG12 1 1
9 18102 1 1 55 VAL HG13 H 3.872 -5.465 2.983 1.00 . A A . 55 VAL HG13 1 1
9 18103 1 1 55 VAL HG21 H 1.565 -7.036 6.147 1.00 . A A . 55 VAL HG21 1 1
9 18104 1 1 55 VAL HG22 H 1.327 -7.565 4.481 1.00 . A A . 55 VAL HG22 1 1
9 18105 1 1 55 VAL HG23 H 2.843 -7.918 5.312 1.00 . A A . 55 VAL HG23 1 1
9 18106 1 1 55 VAL N N 1.908 -4.766 6.781 1.00 . A A . 55 VAL N 1 1
9 18107 1 1 55 VAL O O 4.794 -3.536 5.110 1.00 . A A . 55 VAL O 1 1
9 18108 1 1 56 LEU C C 3.997 -0.659 6.030 1.00 . A A . 56 LEU C 1 1
9 18109 1 1 56 LEU CA C 3.266 -1.336 4.870 1.00 . A A . 56 LEU CA 1 1
9 18110 1 1 56 LEU CB C 2.082 -0.467 4.434 1.00 . A A . 56 LEU CB 1 1
9 18111 1 1 56 LEU CD1 C 1.652 -1.599 2.243 1.00 . A A . 56 LEU CD1 1 1
9 18112 1 1 56 LEU CD2 C 1.167 0.836 2.508 1.00 . A A . 56 LEU CD2 1 1
9 18113 1 1 56 LEU CG C 2.107 -0.301 2.913 1.00 . A A . 56 LEU CG 1 1
9 18114 1 1 56 LEU H H 1.846 -2.791 5.570 1.00 . A A . 56 LEU H 1 1
9 18115 1 1 56 LEU HA H 3.943 -1.462 4.041 1.00 . A A . 56 LEU HA 1 1
9 18116 1 1 56 LEU HB2 H 1.158 -0.936 4.734 1.00 . A A . 56 LEU HB2 1 1
9 18117 1 1 56 LEU HB3 H 2.160 0.505 4.900 1.00 . A A . 56 LEU HB3 1 1
9 18118 1 1 56 LEU HD11 H 1.829 -2.431 2.908 1.00 . A A . 56 LEU HD11 1 1
9 18119 1 1 56 LEU HD12 H 0.598 -1.537 2.017 1.00 . A A . 56 LEU HD12 1 1
9 18120 1 1 56 LEU HD13 H 2.207 -1.745 1.328 1.00 . A A . 56 LEU HD13 1 1
9 18121 1 1 56 LEU HD21 H 1.417 1.726 3.068 1.00 . A A . 56 LEU HD21 1 1
9 18122 1 1 56 LEU HD22 H 1.277 1.035 1.453 1.00 . A A . 56 LEU HD22 1 1
9 18123 1 1 56 LEU HD23 H 0.147 0.553 2.718 1.00 . A A . 56 LEU HD23 1 1
9 18124 1 1 56 LEU HG H 3.113 -0.069 2.595 1.00 . A A . 56 LEU HG 1 1
9 18125 1 1 56 LEU N N 2.783 -2.670 5.321 1.00 . A A . 56 LEU N 1 1
9 18126 1 1 56 LEU O O 4.919 0.107 5.831 1.00 . A A . 56 LEU O 1 1
9 18127 1 1 57 ARG C C 5.757 -0.717 8.344 1.00 . A A . 57 ARG C 1 1
9 18128 1 1 57 ARG CA C 4.287 -0.333 8.408 1.00 . A A . 57 ARG CA 1 1
9 18129 1 1 57 ARG CB C 3.672 -0.857 9.706 1.00 . A A . 57 ARG CB 1 1
9 18130 1 1 57 ARG CD C 2.140 -0.086 11.522 1.00 . A A . 57 ARG CD 1 1
9 18131 1 1 57 ARG CG C 2.396 -0.074 10.014 1.00 . A A . 57 ARG CG 1 1
9 18132 1 1 57 ARG CZ C 2.325 1.531 13.344 1.00 . A A . 57 ARG CZ 1 1
9 18133 1 1 57 ARG H H 2.869 -1.578 7.381 1.00 . A A . 57 ARG H 1 1
9 18134 1 1 57 ARG HA H 4.189 0.742 8.363 1.00 . A A . 57 ARG HA 1 1
9 18135 1 1 57 ARG HB2 H 3.436 -1.906 9.597 1.00 . A A . 57 ARG HB2 1 1
9 18136 1 1 57 ARG HB3 H 4.375 -0.727 10.515 1.00 . A A . 57 ARG HB3 1 1
9 18137 1 1 57 ARG HD2 H 1.078 -0.150 11.705 1.00 . A A . 57 ARG HD2 1 1
9 18138 1 1 57 ARG HD3 H 2.633 -0.939 11.964 1.00 . A A . 57 ARG HD3 1 1
9 18139 1 1 57 ARG HE H 3.293 1.728 11.617 1.00 . A A . 57 ARG HE 1 1
9 18140 1 1 57 ARG HG2 H 2.508 0.946 9.675 1.00 . A A . 57 ARG HG2 1 1
9 18141 1 1 57 ARG HG3 H 1.561 -0.532 9.506 1.00 . A A . 57 ARG HG3 1 1
9 18142 1 1 57 ARG HH11 H 1.122 -0.046 13.698 1.00 . A A . 57 ARG HH11 1 1
9 18143 1 1 57 ARG HH12 H 1.252 1.103 14.984 1.00 . A A . 57 ARG HH12 1 1
9 18144 1 1 57 ARG HH21 H 3.434 3.196 13.307 1.00 . A A . 57 ARG HH21 1 1
9 18145 1 1 57 ARG HH22 H 2.546 2.919 14.767 1.00 . A A . 57 ARG HH22 1 1
9 18146 1 1 57 ARG N N 3.602 -0.948 7.241 1.00 . A A . 57 ARG N 1 1
9 18147 1 1 57 ARG NE N 2.674 1.167 12.130 1.00 . A A . 57 ARG NE 1 1
9 18148 1 1 57 ARG NH1 N 1.502 0.803 14.062 1.00 . A A . 57 ARG NH1 1 1
9 18149 1 1 57 ARG NH2 N 2.806 2.634 13.845 1.00 . A A . 57 ARG NH2 1 1
9 18150 1 1 57 ARG O O 6.634 0.102 8.525 1.00 . A A . 57 ARG O 1 1
9 18151 1 1 58 GLN C C 8.062 -1.731 6.723 1.00 . A A . 58 GLN C 1 1
9 18152 1 1 58 GLN CA C 7.449 -2.398 7.953 1.00 . A A . 58 GLN CA 1 1
9 18153 1 1 58 GLN CB C 7.507 -3.918 7.798 1.00 . A A . 58 GLN CB 1 1
9 18154 1 1 58 GLN CD C 7.015 -6.060 8.983 1.00 . A A . 58 GLN CD 1 1
9 18155 1 1 58 GLN CG C 7.325 -4.574 9.168 1.00 . A A . 58 GLN CG 1 1
9 18156 1 1 58 GLN H H 5.305 -2.603 7.900 1.00 . A A . 58 GLN H 1 1
9 18157 1 1 58 GLN HA H 7.990 -2.099 8.838 1.00 . A A . 58 GLN HA 1 1
9 18158 1 1 58 GLN HB2 H 6.719 -4.243 7.134 1.00 . A A . 58 GLN HB2 1 1
9 18159 1 1 58 GLN HB3 H 8.464 -4.202 7.390 1.00 . A A . 58 GLN HB3 1 1
9 18160 1 1 58 GLN HE21 H 8.890 -6.635 9.289 1.00 . A A . 58 GLN HE21 1 1
9 18161 1 1 58 GLN HE22 H 7.788 -7.887 8.973 1.00 . A A . 58 GLN HE22 1 1
9 18162 1 1 58 GLN HG2 H 8.232 -4.462 9.743 1.00 . A A . 58 GLN HG2 1 1
9 18163 1 1 58 GLN HG3 H 6.507 -4.100 9.688 1.00 . A A . 58 GLN HG3 1 1
9 18164 1 1 58 GLN N N 6.032 -1.961 8.061 1.00 . A A . 58 GLN N 1 1
9 18165 1 1 58 GLN NE2 N 7.977 -6.933 9.091 1.00 . A A . 58 GLN NE2 1 1
9 18166 1 1 58 GLN O O 9.225 -1.393 6.703 1.00 . A A . 58 GLN O 1 1
9 18167 1 1 58 GLN OE1 O 5.884 -6.429 8.736 1.00 . A A . 58 GLN OE1 1 1
9 18168 1 1 59 PHE C C 8.477 0.447 4.840 1.00 . A A . 59 PHE C 1 1
9 18169 1 1 59 PHE CA C 7.798 -0.873 4.467 1.00 . A A . 59 PHE CA 1 1
9 18170 1 1 59 PHE CB C 6.619 -0.590 3.527 1.00 . A A . 59 PHE CB 1 1
9 18171 1 1 59 PHE CD1 C 7.884 0.397 1.578 1.00 . A A . 59 PHE CD1 1 1
9 18172 1 1 59 PHE CD2 C 6.657 -1.668 1.249 1.00 . A A . 59 PHE CD2 1 1
9 18173 1 1 59 PHE CE1 C 8.290 0.367 0.238 1.00 . A A . 59 PHE CE1 1 1
9 18174 1 1 59 PHE CE2 C 7.062 -1.697 -0.090 1.00 . A A . 59 PHE CE2 1 1
9 18175 1 1 59 PHE CG C 7.069 -0.622 2.085 1.00 . A A . 59 PHE CG 1 1
9 18176 1 1 59 PHE CZ C 7.880 -0.679 -0.595 1.00 . A A . 59 PHE CZ 1 1
9 18177 1 1 59 PHE H H 6.337 -1.811 5.745 1.00 . A A . 59 PHE H 1 1
9 18178 1 1 59 PHE HA H 8.510 -1.521 3.975 1.00 . A A . 59 PHE HA 1 1
9 18179 1 1 59 PHE HB2 H 5.860 -1.338 3.677 1.00 . A A . 59 PHE HB2 1 1
9 18180 1 1 59 PHE HB3 H 6.210 0.384 3.752 1.00 . A A . 59 PHE HB3 1 1
9 18181 1 1 59 PHE HD1 H 8.200 1.205 2.219 1.00 . A A . 59 PHE HD1 1 1
9 18182 1 1 59 PHE HD2 H 6.027 -2.452 1.639 1.00 . A A . 59 PHE HD2 1 1
9 18183 1 1 59 PHE HE1 H 8.921 1.153 -0.152 1.00 . A A . 59 PHE HE1 1 1
9 18184 1 1 59 PHE HE2 H 6.744 -2.503 -0.733 1.00 . A A . 59 PHE HE2 1 1
9 18185 1 1 59 PHE HZ H 8.191 -0.700 -1.629 1.00 . A A . 59 PHE HZ 1 1
9 18186 1 1 59 PHE N N 7.278 -1.532 5.700 1.00 . A A . 59 PHE N 1 1
9 18187 1 1 59 PHE O O 9.556 0.755 4.378 1.00 . A A . 59 PHE O 1 1
9 18188 1 1 60 TYR C C 9.313 2.432 7.308 1.00 . A A . 60 TYR C 1 1
9 18189 1 1 60 TYR CA C 8.475 2.543 6.029 1.00 . A A . 60 TYR CA 1 1
9 18190 1 1 60 TYR CB C 7.376 3.592 6.215 1.00 . A A . 60 TYR CB 1 1
9 18191 1 1 60 TYR CD1 C 5.991 2.782 8.162 1.00 . A A . 60 TYR CD1 1 1
9 18192 1 1 60 TYR CD2 C 7.562 4.596 8.520 1.00 . A A . 60 TYR CD2 1 1
9 18193 1 1 60 TYR CE1 C 5.610 2.848 9.508 1.00 . A A . 60 TYR CE1 1 1
9 18194 1 1 60 TYR CE2 C 7.179 4.661 9.866 1.00 . A A . 60 TYR CE2 1 1
9 18195 1 1 60 TYR CG C 6.969 3.657 7.668 1.00 . A A . 60 TYR CG 1 1
9 18196 1 1 60 TYR CZ C 6.204 3.787 10.359 1.00 . A A . 60 TYR CZ 1 1
9 18197 1 1 60 TYR H H 6.976 0.993 6.018 1.00 . A A . 60 TYR H 1 1
9 18198 1 1 60 TYR HA H 9.124 2.846 5.230 1.00 . A A . 60 TYR HA 1 1
9 18199 1 1 60 TYR HB2 H 7.744 4.557 5.904 1.00 . A A . 60 TYR HB2 1 1
9 18200 1 1 60 TYR HB3 H 6.519 3.324 5.615 1.00 . A A . 60 TYR HB3 1 1
9 18201 1 1 60 TYR HD1 H 5.533 2.058 7.505 1.00 . A A . 60 TYR HD1 1 1
9 18202 1 1 60 TYR HD2 H 8.315 5.270 8.140 1.00 . A A . 60 TYR HD2 1 1
9 18203 1 1 60 TYR HE1 H 4.857 2.174 9.889 1.00 . A A . 60 TYR HE1 1 1
9 18204 1 1 60 TYR HE2 H 7.638 5.385 10.523 1.00 . A A . 60 TYR HE2 1 1
9 18205 1 1 60 TYR HH H 4.888 3.658 11.736 1.00 . A A . 60 TYR HH 1 1
9 18206 1 1 60 TYR N N 7.853 1.243 5.659 1.00 . A A . 60 TYR N 1 1
9 18207 1 1 60 TYR O O 10.029 3.348 7.659 1.00 . A A . 60 TYR O 1 1
9 18208 1 1 60 TYR OH O 5.827 3.853 11.685 1.00 . A A . 60 TYR OH 1 1
9 18209 1 1 61 SER C C 11.394 0.604 8.976 1.00 . A A . 61 SER C 1 1
9 18210 1 1 61 SER CA C 10.029 1.230 9.267 1.00 . A A . 61 SER CA 1 1
9 18211 1 1 61 SER CB C 9.276 0.350 10.265 1.00 . A A . 61 SER CB 1 1
9 18212 1 1 61 SER H H 8.648 0.612 7.734 1.00 . A A . 61 SER H 1 1
9 18213 1 1 61 SER HA H 10.169 2.211 9.694 1.00 . A A . 61 SER HA 1 1
9 18214 1 1 61 SER HB2 H 8.512 -0.208 9.752 1.00 . A A . 61 SER HB2 1 1
9 18215 1 1 61 SER HB3 H 9.969 -0.338 10.732 1.00 . A A . 61 SER HB3 1 1
9 18216 1 1 61 SER HG H 8.513 0.636 12.033 1.00 . A A . 61 SER HG 1 1
9 18217 1 1 61 SER N N 9.232 1.345 8.015 1.00 . A A . 61 SER N 1 1
9 18218 1 1 61 SER O O 12.428 1.214 9.170 1.00 . A A . 61 SER O 1 1
9 18219 1 1 61 SER OG O 8.668 1.173 11.252 1.00 . A A . 61 SER OG 1 1
9 18220 1 1 62 HIS C C 13.124 -1.171 6.816 1.00 . A A . 62 HIS C 1 1
9 18221 1 1 62 HIS CA C 12.689 -1.326 8.278 1.00 . A A . 62 HIS CA 1 1
9 18222 1 1 62 HIS CB C 12.514 -2.812 8.594 1.00 . A A . 62 HIS CB 1 1
9 18223 1 1 62 HIS CD2 C 12.103 -2.089 11.090 1.00 . A A . 62 HIS CD2 1 1
9 18224 1 1 62 HIS CE1 C 12.146 -4.054 11.999 1.00 . A A . 62 HIS CE1 1 1
9 18225 1 1 62 HIS CG C 12.324 -2.991 10.077 1.00 . A A . 62 HIS CG 1 1
9 18226 1 1 62 HIS H H 10.553 -1.093 8.424 1.00 . A A . 62 HIS H 1 1
9 18227 1 1 62 HIS HA H 13.455 -0.919 8.920 1.00 . A A . 62 HIS HA 1 1
9 18228 1 1 62 HIS HB2 H 11.647 -3.190 8.071 1.00 . A A . 62 HIS HB2 1 1
9 18229 1 1 62 HIS HB3 H 13.392 -3.353 8.275 1.00 . A A . 62 HIS HB3 1 1
9 18230 1 1 62 HIS HD1 H 12.486 -5.097 10.230 1.00 . A A . 62 HIS HD1 1 1
9 18231 1 1 62 HIS HD2 H 12.030 -1.019 10.965 1.00 . A A . 62 HIS HD2 1 1
9 18232 1 1 62 HIS HE1 H 12.114 -4.855 12.724 1.00 . A A . 62 HIS HE1 1 1
9 18233 1 1 62 HIS N N 11.400 -0.624 8.548 1.00 . A A . 62 HIS N 1 1
9 18234 1 1 62 HIS ND1 N 12.348 -4.238 10.681 1.00 . A A . 62 HIS ND1 1 1
9 18235 1 1 62 HIS NE2 N 11.992 -2.763 12.302 1.00 . A A . 62 HIS NE2 1 1
9 18236 1 1 62 HIS O O 14.265 -0.861 6.532 1.00 . A A . 62 HIS O 1 1
9 18237 1 1 63 HIS C C 13.252 0.048 4.151 1.00 . A A . 63 HIS C 1 1
9 18238 1 1 63 HIS CA C 12.631 -1.320 4.449 1.00 . A A . 63 HIS CA 1 1
9 18239 1 1 63 HIS CB C 11.404 -1.543 3.564 1.00 . A A . 63 HIS CB 1 1
9 18240 1 1 63 HIS CD2 C 10.975 0.320 1.763 1.00 . A A . 63 HIS CD2 1 1
9 18241 1 1 63 HIS CE1 C 12.414 -0.338 0.284 1.00 . A A . 63 HIS CE1 1 1
9 18242 1 1 63 HIS CG C 11.581 -0.802 2.270 1.00 . A A . 63 HIS CG 1 1
9 18243 1 1 63 HIS H H 11.335 -1.688 6.129 1.00 . A A . 63 HIS H 1 1
9 18244 1 1 63 HIS HA H 13.360 -2.087 4.233 1.00 . A A . 63 HIS HA 1 1
9 18245 1 1 63 HIS HB2 H 11.296 -2.598 3.361 1.00 . A A . 63 HIS HB2 1 1
9 18246 1 1 63 HIS HB3 H 10.524 -1.183 4.070 1.00 . A A . 63 HIS HB3 1 1
9 18247 1 1 63 HIS HD1 H 13.090 -1.981 1.365 1.00 . A A . 63 HIS HD1 1 1
9 18248 1 1 63 HIS HD2 H 10.207 0.887 2.263 1.00 . A A . 63 HIS HD2 1 1
9 18249 1 1 63 HIS HE1 H 13.013 -0.403 -0.612 1.00 . A A . 63 HIS HE1 1 1
9 18250 1 1 63 HIS N N 12.243 -1.417 5.885 1.00 . A A . 63 HIS N 1 1
9 18251 1 1 63 HIS ND1 N 12.495 -1.205 1.308 1.00 . A A . 63 HIS ND1 1 1
9 18252 1 1 63 HIS NE2 N 11.503 0.612 0.509 1.00 . A A . 63 HIS NE2 1 1
9 18253 1 1 63 HIS O O 14.018 0.193 3.220 1.00 . A A . 63 HIS O 1 1
9 18254 1 1 64 GLU C C 14.861 2.479 5.496 1.00 . A A . 64 GLU C 1 1
9 18255 1 1 64 GLU CA C 13.561 2.385 4.682 1.00 . A A . 64 GLU CA 1 1
9 18256 1 1 64 GLU CB C 12.583 3.497 5.088 1.00 . A A . 64 GLU CB 1 1
9 18257 1 1 64 GLU CD C 14.328 4.867 3.862 1.00 . A A . 64 GLU CD 1 1
9 18258 1 1 64 GLU CG C 13.240 4.885 4.946 1.00 . A A . 64 GLU CG 1 1
9 18259 1 1 64 GLU H H 12.341 0.920 5.691 1.00 . A A . 64 GLU H 1 1
9 18260 1 1 64 GLU HA H 13.786 2.473 3.631 1.00 . A A . 64 GLU HA 1 1
9 18261 1 1 64 GLU HB2 H 11.712 3.452 4.448 1.00 . A A . 64 GLU HB2 1 1
9 18262 1 1 64 GLU HB3 H 12.278 3.350 6.112 1.00 . A A . 64 GLU HB3 1 1
9 18263 1 1 64 GLU HG2 H 12.485 5.610 4.680 1.00 . A A . 64 GLU HG2 1 1
9 18264 1 1 64 GLU HG3 H 13.683 5.165 5.890 1.00 . A A . 64 GLU HG3 1 1
9 18265 1 1 64 GLU N N 12.951 1.050 4.935 1.00 . A A . 64 GLU N 1 1
9 18266 1 1 64 GLU O O 15.051 3.375 6.295 1.00 . A A . 64 GLU O 1 1
9 18267 1 1 64 GLU OE1 O 14.023 4.503 2.739 1.00 . A A . 64 GLU OE1 1 1
9 18268 1 1 64 GLU OE2 O 15.452 5.216 4.180 1.00 . A A . 64 GLU OE2 1 1
9 18269 1 1 65 LYS C C 17.923 0.413 5.559 1.00 . A A . 65 LYS C 1 1
9 18270 1 1 65 LYS CA C 17.042 1.567 6.045 1.00 . A A . 65 LYS CA 1 1
9 18271 1 1 65 LYS CB C 16.759 1.400 7.539 1.00 . A A . 65 LYS CB 1 1
9 18272 1 1 65 LYS CD C 18.011 1.511 9.697 1.00 . A A . 65 LYS CD 1 1
9 18273 1 1 65 LYS CE C 19.488 1.610 10.082 1.00 . A A . 65 LYS CE 1 1
9 18274 1 1 65 LYS CG C 17.791 2.190 8.345 1.00 . A A . 65 LYS CG 1 1
9 18275 1 1 65 LYS H H 15.581 0.836 4.650 1.00 . A A . 65 LYS H 1 1
9 18276 1 1 65 LYS HA H 17.548 2.505 5.875 1.00 . A A . 65 LYS HA 1 1
9 18277 1 1 65 LYS HB2 H 15.768 1.769 7.761 1.00 . A A . 65 LYS HB2 1 1
9 18278 1 1 65 LYS HB3 H 16.823 0.355 7.803 1.00 . A A . 65 LYS HB3 1 1
9 18279 1 1 65 LYS HD2 H 17.408 2.002 10.447 1.00 . A A . 65 LYS HD2 1 1
9 18280 1 1 65 LYS HD3 H 17.728 0.472 9.629 1.00 . A A . 65 LYS HD3 1 1
9 18281 1 1 65 LYS HE2 H 19.922 0.621 10.101 1.00 . A A . 65 LYS HE2 1 1
9 18282 1 1 65 LYS HE3 H 20.009 2.216 9.356 1.00 . A A . 65 LYS HE3 1 1
9 18283 1 1 65 LYS HG2 H 18.725 2.221 7.800 1.00 . A A . 65 LYS HG2 1 1
9 18284 1 1 65 LYS HG3 H 17.432 3.195 8.502 1.00 . A A . 65 LYS HG3 1 1
9 18285 1 1 65 LYS HZ1 H 18.729 2.091 11.960 1.00 . A A . 65 LYS HZ1 1 1
9 18286 1 1 65 LYS HZ2 H 20.398 1.792 11.946 1.00 . A A . 65 LYS HZ2 1 1
9 18287 1 1 65 LYS HZ3 H 19.794 3.253 11.324 1.00 . A A . 65 LYS HZ3 1 1
9 18288 1 1 65 LYS N N 15.757 1.550 5.294 1.00 . A A . 65 LYS N 1 1
9 18289 1 1 65 LYS NZ N 19.612 2.234 11.430 1.00 . A A . 65 LYS NZ 1 1
9 18290 1 1 65 LYS O O 18.628 -0.210 6.327 1.00 . A A . 65 LYS O 1 1
9 18291 1 1 66 ASP C C 19.368 -0.538 2.433 1.00 . A A . 66 ASP C 1 1
9 18292 1 1 66 ASP CA C 18.718 -0.986 3.744 1.00 . A A . 66 ASP CA 1 1
9 18293 1 1 66 ASP CB C 17.829 -2.205 3.481 1.00 . A A . 66 ASP CB 1 1
9 18294 1 1 66 ASP CG C 18.576 -3.482 3.869 1.00 . A A . 66 ASP CG 1 1
9 18295 1 1 66 ASP H H 17.311 0.642 3.684 1.00 . A A . 66 ASP H 1 1
9 18296 1 1 66 ASP HA H 19.485 -1.246 4.458 1.00 . A A . 66 ASP HA 1 1
9 18297 1 1 66 ASP HB2 H 16.926 -2.123 4.069 1.00 . A A . 66 ASP HB2 1 1
9 18298 1 1 66 ASP HB3 H 17.572 -2.245 2.434 1.00 . A A . 66 ASP HB3 1 1
9 18299 1 1 66 ASP N N 17.887 0.126 4.285 1.00 . A A . 66 ASP N 1 1
9 18300 1 1 66 ASP O O 18.937 0.412 1.811 1.00 . A A . 66 ASP O 1 1
9 18301 1 1 66 ASP OD1 O 19.791 -3.426 3.978 1.00 . A A . 66 ASP OD1 1 1
9 18302 1 1 66 ASP OD2 O 17.922 -4.496 4.051 1.00 . A A . 66 ASP OD2 1 1
9 18303 1 1 67 THR C C 20.457 -1.585 -0.444 1.00 . A A . 67 THR C 1 1
9 18304 1 1 67 THR CA C 21.074 -0.822 0.739 1.00 . A A . 67 THR CA 1 1
9 18305 1 1 67 THR CB C 22.568 -1.144 0.836 1.00 . A A . 67 THR CB 1 1
9 18306 1 1 67 THR CG2 C 23.290 -0.640 -0.415 1.00 . A A . 67 THR CG2 1 1
9 18307 1 1 67 THR H H 20.732 -1.976 2.524 1.00 . A A . 67 THR H 1 1
9 18308 1 1 67 THR HA H 20.948 0.239 0.580 1.00 . A A . 67 THR HA 1 1
9 18309 1 1 67 THR HB H 22.702 -2.211 0.920 1.00 . A A . 67 THR HB 1 1
9 18310 1 1 67 THR HG1 H 23.474 0.340 1.709 1.00 . A A . 67 THR HG1 1 1
9 18311 1 1 67 THR HG21 H 22.638 0.023 -0.965 1.00 . A A . 67 THR HG21 1 1
9 18312 1 1 67 THR HG22 H 24.183 -0.108 -0.126 1.00 . A A . 67 THR HG22 1 1
9 18313 1 1 67 THR HG23 H 23.557 -1.480 -1.039 1.00 . A A . 67 THR HG23 1 1
9 18314 1 1 67 THR N N 20.402 -1.212 2.010 1.00 . A A . 67 THR N 1 1
9 18315 1 1 67 THR O O 20.993 -1.588 -1.534 1.00 . A A . 67 THR O 1 1
9 18316 1 1 67 THR OG1 O 23.111 -0.507 1.984 1.00 . A A . 67 THR OG1 1 1
9 18317 1 1 68 ARG C C 18.043 -1.993 -2.330 1.00 . A A . 68 ARG C 1 1
9 18318 1 1 68 ARG CA C 18.719 -2.981 -1.376 1.00 . A A . 68 ARG CA 1 1
9 18319 1 1 68 ARG CB C 17.682 -3.966 -0.830 1.00 . A A . 68 ARG CB 1 1
9 18320 1 1 68 ARG CD C 17.960 -6.420 -1.208 1.00 . A A . 68 ARG CD 1 1
9 18321 1 1 68 ARG CG C 18.392 -5.233 -0.346 1.00 . A A . 68 ARG CG 1 1
9 18322 1 1 68 ARG CZ C 16.174 -8.084 -1.129 1.00 . A A . 68 ARG CZ 1 1
9 18323 1 1 68 ARG H H 18.907 -2.228 0.629 1.00 . A A . 68 ARG H 1 1
9 18324 1 1 68 ARG HA H 19.485 -3.525 -1.908 1.00 . A A . 68 ARG HA 1 1
9 18325 1 1 68 ARG HB2 H 17.153 -3.510 -0.006 1.00 . A A . 68 ARG HB2 1 1
9 18326 1 1 68 ARG HB3 H 16.984 -4.223 -1.610 1.00 . A A . 68 ARG HB3 1 1
9 18327 1 1 68 ARG HD2 H 17.570 -6.060 -2.148 1.00 . A A . 68 ARG HD2 1 1
9 18328 1 1 68 ARG HD3 H 18.811 -7.060 -1.392 1.00 . A A . 68 ARG HD3 1 1
9 18329 1 1 68 ARG HE H 16.741 -7.026 0.458 1.00 . A A . 68 ARG HE 1 1
9 18330 1 1 68 ARG HG2 H 19.460 -5.100 -0.425 1.00 . A A . 68 ARG HG2 1 1
9 18331 1 1 68 ARG HG3 H 18.128 -5.423 0.683 1.00 . A A . 68 ARG HG3 1 1
9 18332 1 1 68 ARG HH11 H 17.072 -7.854 -2.916 1.00 . A A . 68 ARG HH11 1 1
9 18333 1 1 68 ARG HH12 H 15.799 -9.021 -2.860 1.00 . A A . 68 ARG HH12 1 1
9 18334 1 1 68 ARG HH21 H 15.096 -8.549 0.493 1.00 . A A . 68 ARG HH21 1 1
9 18335 1 1 68 ARG HH22 H 14.690 -9.415 -0.951 1.00 . A A . 68 ARG HH22 1 1
9 18336 1 1 68 ARG N N 19.339 -2.233 -0.249 1.00 . A A . 68 ARG N 1 1
9 18337 1 1 68 ARG NE N 16.901 -7.192 -0.495 1.00 . A A . 68 ARG NE 1 1
9 18338 1 1 68 ARG NH1 N 16.365 -8.337 -2.401 1.00 . A A . 68 ARG NH1 1 1
9 18339 1 1 68 ARG NH2 N 15.248 -8.732 -0.479 1.00 . A A . 68 ARG NH2 1 1
9 18340 1 1 68 ARG O O 18.249 -2.033 -3.527 1.00 . A A . 68 ARG O 1 1
9 18341 1 1 69 CYS C C 17.422 1.145 -2.835 1.00 . A A . 69 CYS C 1 1
9 18342 1 1 69 CYS CA C 16.559 -0.114 -2.695 1.00 . A A . 69 CYS CA 1 1
9 18343 1 1 69 CYS CB C 15.201 0.266 -2.097 1.00 . A A . 69 CYS CB 1 1
9 18344 1 1 69 CYS H H 17.090 -1.082 -0.843 1.00 . A A . 69 CYS H 1 1
9 18345 1 1 69 CYS HA H 16.410 -0.552 -3.671 1.00 . A A . 69 CYS HA 1 1
9 18346 1 1 69 CYS HB2 H 14.646 -0.631 -1.865 1.00 . A A . 69 CYS HB2 1 1
9 18347 1 1 69 CYS HB3 H 15.351 0.841 -1.197 1.00 . A A . 69 CYS HB3 1 1
9 18348 1 1 69 CYS N N 17.242 -1.101 -1.811 1.00 . A A . 69 CYS N 1 1
9 18349 1 1 69 CYS O O 17.361 1.840 -3.830 1.00 . A A . 69 CYS O 1 1
9 18350 1 1 69 CYS SG S 14.275 1.256 -3.298 1.00 . A A . 69 CYS SG 1 1
9 18351 1 1 70 LEU C C 19.922 2.613 -3.211 1.00 . A A . 70 LEU C 1 1
9 18352 1 1 70 LEU CA C 19.077 2.672 -1.936 1.00 . A A . 70 LEU CA 1 1
9 18353 1 1 70 LEU CB C 20.006 2.750 -0.721 1.00 . A A . 70 LEU CB 1 1
9 18354 1 1 70 LEU CD1 C 20.136 3.159 1.740 1.00 . A A . 70 LEU CD1 1 1
9 18355 1 1 70 LEU CD2 C 18.496 4.431 0.355 1.00 . A A . 70 LEU CD2 1 1
9 18356 1 1 70 LEU CG C 19.196 3.081 0.535 1.00 . A A . 70 LEU CG 1 1
9 18357 1 1 70 LEU H H 18.257 0.882 -1.049 1.00 . A A . 70 LEU H 1 1
9 18358 1 1 70 LEU HA H 18.447 3.547 -1.966 1.00 . A A . 70 LEU HA 1 1
9 18359 1 1 70 LEU HB2 H 20.504 1.801 -0.587 1.00 . A A . 70 LEU HB2 1 1
9 18360 1 1 70 LEU HB3 H 20.743 3.522 -0.883 1.00 . A A . 70 LEU HB3 1 1
9 18361 1 1 70 LEU HD11 H 21.160 3.115 1.400 1.00 . A A . 70 LEU HD11 1 1
9 18362 1 1 70 LEU HD12 H 19.972 4.089 2.265 1.00 . A A . 70 LEU HD12 1 1
9 18363 1 1 70 LEU HD13 H 19.941 2.330 2.405 1.00 . A A . 70 LEU HD13 1 1
9 18364 1 1 70 LEU HD21 H 18.982 4.987 -0.434 1.00 . A A . 70 LEU HD21 1 1
9 18365 1 1 70 LEU HD22 H 17.461 4.268 0.095 1.00 . A A . 70 LEU HD22 1 1
9 18366 1 1 70 LEU HD23 H 18.552 4.990 1.276 1.00 . A A . 70 LEU HD23 1 1
9 18367 1 1 70 LEU HG H 18.458 2.310 0.702 1.00 . A A . 70 LEU HG 1 1
9 18368 1 1 70 LEU N N 18.222 1.450 -1.847 1.00 . A A . 70 LEU N 1 1
9 18369 1 1 70 LEU O O 19.757 3.409 -4.114 1.00 . A A . 70 LEU O 1 1
9 18370 1 1 71 GLY C C 23.046 2.226 -4.223 1.00 . A A . 71 GLY C 1 1
9 18371 1 1 71 GLY CA C 21.688 1.577 -4.505 1.00 . A A . 71 GLY CA 1 1
9 18372 1 1 71 GLY H H 20.951 1.049 -2.550 1.00 . A A . 71 GLY H 1 1
9 18373 1 1 71 GLY HA2 H 21.830 0.536 -4.760 1.00 . A A . 71 GLY HA2 1 1
9 18374 1 1 71 GLY HA3 H 21.213 2.088 -5.328 1.00 . A A . 71 GLY HA3 1 1
9 18375 1 1 71 GLY N N 20.831 1.680 -3.290 1.00 . A A . 71 GLY N 1 1
9 18376 1 1 71 GLY O O 23.787 1.790 -3.365 1.00 . A A . 71 GLY O 1 1
9 18377 1 1 72 ALA C C 24.676 5.315 -5.385 1.00 . A A . 72 ALA C 1 1
9 18378 1 1 72 ALA CA C 24.684 3.944 -4.706 1.00 . A A . 72 ALA CA 1 1
9 18379 1 1 72 ALA CB C 25.812 3.090 -5.291 1.00 . A A . 72 ALA CB 1 1
9 18380 1 1 72 ALA H H 22.764 3.606 -5.623 1.00 . A A . 72 ALA H 1 1
9 18381 1 1 72 ALA HA H 24.842 4.069 -3.645 1.00 . A A . 72 ALA HA 1 1
9 18382 1 1 72 ALA HB1 H 25.425 2.118 -5.560 1.00 . A A . 72 ALA HB1 1 1
9 18383 1 1 72 ALA HB2 H 26.211 3.574 -6.170 1.00 . A A . 72 ALA HB2 1 1
9 18384 1 1 72 ALA HB3 H 26.595 2.975 -4.557 1.00 . A A . 72 ALA HB3 1 1
9 18385 1 1 72 ALA N N 23.377 3.268 -4.937 1.00 . A A . 72 ALA N 1 1
9 18386 1 1 72 ALA O O 25.685 5.780 -5.875 1.00 . A A . 72 ALA O 1 1
9 18387 1 1 73 THR C C 22.956 8.336 -5.056 1.00 . A A . 73 THR C 1 1
9 18388 1 1 73 THR CA C 23.477 7.308 -6.061 1.00 . A A . 73 THR CA 1 1
9 18389 1 1 73 THR CB C 22.534 7.247 -7.264 1.00 . A A . 73 THR CB 1 1
9 18390 1 1 73 THR CG2 C 23.337 7.432 -8.553 1.00 . A A . 73 THR CG2 1 1
9 18391 1 1 73 THR H H 22.742 5.574 -5.013 1.00 . A A . 73 THR H 1 1
9 18392 1 1 73 THR HA H 24.463 7.597 -6.393 1.00 . A A . 73 THR HA 1 1
9 18393 1 1 73 THR HB H 21.799 8.034 -7.187 1.00 . A A . 73 THR HB 1 1
9 18394 1 1 73 THR HG1 H 21.796 5.712 -8.204 1.00 . A A . 73 THR HG1 1 1
9 18395 1 1 73 THR HG21 H 23.977 8.297 -8.458 1.00 . A A . 73 THR HG21 1 1
9 18396 1 1 73 THR HG22 H 23.943 6.554 -8.726 1.00 . A A . 73 THR HG22 1 1
9 18397 1 1 73 THR HG23 H 22.661 7.573 -9.382 1.00 . A A . 73 THR HG23 1 1
9 18398 1 1 73 THR N N 23.545 5.967 -5.414 1.00 . A A . 73 THR N 1 1
9 18399 1 1 73 THR O O 22.324 7.996 -4.075 1.00 . A A . 73 THR O 1 1
9 18400 1 1 73 THR OG1 O 21.878 5.988 -7.288 1.00 . A A . 73 THR OG1 1 1
9 18401 1 1 74 ALA C C 21.311 11.057 -4.733 1.00 . A A . 74 ALA C 1 1
9 18402 1 1 74 ALA CA C 22.733 10.643 -4.351 1.00 . A A . 74 ALA CA 1 1
9 18403 1 1 74 ALA CB C 23.658 11.860 -4.430 1.00 . A A . 74 ALA CB 1 1
9 18404 1 1 74 ALA H H 23.725 9.847 -6.090 1.00 . A A . 74 ALA H 1 1
9 18405 1 1 74 ALA HA H 22.737 10.253 -3.344 1.00 . A A . 74 ALA HA 1 1
9 18406 1 1 74 ALA HB1 H 24.013 11.978 -5.443 1.00 . A A . 74 ALA HB1 1 1
9 18407 1 1 74 ALA HB2 H 23.114 12.746 -4.133 1.00 . A A . 74 ALA HB2 1 1
9 18408 1 1 74 ALA HB3 H 24.500 11.716 -3.768 1.00 . A A . 74 ALA HB3 1 1
9 18409 1 1 74 ALA N N 23.215 9.594 -5.292 1.00 . A A . 74 ALA N 1 1
9 18410 1 1 74 ALA O O 20.481 11.316 -3.884 1.00 . A A . 74 ALA O 1 1
9 18411 1 1 75 GLN C C 18.645 10.466 -5.973 1.00 . A A . 75 GLN C 1 1
9 18412 1 1 75 GLN CA C 19.653 11.518 -6.439 1.00 . A A . 75 GLN CA 1 1
9 18413 1 1 75 GLN CB C 19.612 11.621 -7.964 1.00 . A A . 75 GLN CB 1 1
9 18414 1 1 75 GLN CD C 20.198 10.419 -10.075 1.00 . A A . 75 GLN CD 1 1
9 18415 1 1 75 GLN CG C 19.928 10.256 -8.577 1.00 . A A . 75 GLN CG 1 1
9 18416 1 1 75 GLN H H 21.706 10.908 -6.673 1.00 . A A . 75 GLN H 1 1
9 18417 1 1 75 GLN HA H 19.401 12.475 -6.007 1.00 . A A . 75 GLN HA 1 1
9 18418 1 1 75 GLN HB2 H 18.628 11.938 -8.276 1.00 . A A . 75 GLN HB2 1 1
9 18419 1 1 75 GLN HB3 H 20.345 12.340 -8.297 1.00 . A A . 75 GLN HB3 1 1
9 18420 1 1 75 GLN HE21 H 21.974 9.537 -9.995 1.00 . A A . 75 GLN HE21 1 1
9 18421 1 1 75 GLN HE22 H 21.498 10.072 -11.535 1.00 . A A . 75 GLN HE22 1 1
9 18422 1 1 75 GLN HG2 H 20.799 9.837 -8.096 1.00 . A A . 75 GLN HG2 1 1
9 18423 1 1 75 GLN HG3 H 19.086 9.594 -8.437 1.00 . A A . 75 GLN HG3 1 1
9 18424 1 1 75 GLN N N 21.022 11.121 -6.005 1.00 . A A . 75 GLN N 1 1
9 18425 1 1 75 GLN NE2 N 21.316 9.973 -10.576 1.00 . A A . 75 GLN NE2 1 1
9 18426 1 1 75 GLN O O 17.545 10.783 -5.565 1.00 . A A . 75 GLN O 1 1
9 18427 1 1 75 GLN OE1 O 19.382 10.959 -10.796 1.00 . A A . 75 GLN OE1 1 1
9 18428 1 1 76 GLN C C 17.762 8.291 -4.103 1.00 . A A . 76 GLN C 1 1
9 18429 1 1 76 GLN CA C 18.076 8.141 -5.595 1.00 . A A . 76 GLN CA 1 1
9 18430 1 1 76 GLN CB C 18.716 6.773 -5.844 1.00 . A A . 76 GLN CB 1 1
9 18431 1 1 76 GLN CD C 17.545 5.415 -7.580 1.00 . A A . 76 GLN CD 1 1
9 18432 1 1 76 GLN CG C 17.620 5.734 -6.086 1.00 . A A . 76 GLN CG 1 1
9 18433 1 1 76 GLN H H 19.903 8.982 -6.366 1.00 . A A . 76 GLN H 1 1
9 18434 1 1 76 GLN HA H 17.159 8.213 -6.163 1.00 . A A . 76 GLN HA 1 1
9 18435 1 1 76 GLN HB2 H 19.359 6.830 -6.710 1.00 . A A . 76 GLN HB2 1 1
9 18436 1 1 76 GLN HB3 H 19.298 6.486 -4.981 1.00 . A A . 76 GLN HB3 1 1
9 18437 1 1 76 GLN HE21 H 18.099 3.523 -7.349 1.00 . A A . 76 GLN HE21 1 1
9 18438 1 1 76 GLN HE22 H 17.791 3.997 -8.948 1.00 . A A . 76 GLN HE22 1 1
9 18439 1 1 76 GLN HG2 H 17.850 4.833 -5.535 1.00 . A A . 76 GLN HG2 1 1
9 18440 1 1 76 GLN HG3 H 16.671 6.126 -5.756 1.00 . A A . 76 GLN HG3 1 1
9 18441 1 1 76 GLN N N 19.011 9.215 -6.032 1.00 . A A . 76 GLN N 1 1
9 18442 1 1 76 GLN NE2 N 17.836 4.211 -7.993 1.00 . A A . 76 GLN NE2 1 1
9 18443 1 1 76 GLN O O 16.747 7.826 -3.629 1.00 . A A . 76 GLN O 1 1
9 18444 1 1 76 GLN OE1 O 17.217 6.268 -8.380 1.00 . A A . 76 GLN OE1 1 1
9 18445 1 1 77 PHE C C 17.207 10.085 -1.697 1.00 . A A . 77 PHE C 1 1
9 18446 1 1 77 PHE CA C 18.359 9.098 -1.899 1.00 . A A . 77 PHE CA 1 1
9 18447 1 1 77 PHE CB C 19.616 9.630 -1.206 1.00 . A A . 77 PHE CB 1 1
9 18448 1 1 77 PHE CD1 C 19.314 8.463 1.007 1.00 . A A . 77 PHE CD1 1 1
9 18449 1 1 77 PHE CD2 C 21.238 7.898 -0.356 1.00 . A A . 77 PHE CD2 1 1
9 18450 1 1 77 PHE CE1 C 19.730 7.543 1.977 1.00 . A A . 77 PHE CE1 1 1
9 18451 1 1 77 PHE CE2 C 21.654 6.977 0.613 1.00 . A A . 77 PHE CE2 1 1
9 18452 1 1 77 PHE CG C 20.068 8.640 -0.159 1.00 . A A . 77 PHE CG 1 1
9 18453 1 1 77 PHE CZ C 20.901 6.799 1.779 1.00 . A A . 77 PHE CZ 1 1
9 18454 1 1 77 PHE H H 19.442 9.299 -3.750 1.00 . A A . 77 PHE H 1 1
9 18455 1 1 77 PHE HA H 18.091 8.144 -1.472 1.00 . A A . 77 PHE HA 1 1
9 18456 1 1 77 PHE HB2 H 20.400 9.766 -1.936 1.00 . A A . 77 PHE HB2 1 1
9 18457 1 1 77 PHE HB3 H 19.395 10.575 -0.733 1.00 . A A . 77 PHE HB3 1 1
9 18458 1 1 77 PHE HD1 H 18.411 9.035 1.159 1.00 . A A . 77 PHE HD1 1 1
9 18459 1 1 77 PHE HD2 H 21.819 8.035 -1.256 1.00 . A A . 77 PHE HD2 1 1
9 18460 1 1 77 PHE HE1 H 19.149 7.406 2.877 1.00 . A A . 77 PHE HE1 1 1
9 18461 1 1 77 PHE HE2 H 22.558 6.405 0.460 1.00 . A A . 77 PHE HE2 1 1
9 18462 1 1 77 PHE HZ H 21.222 6.090 2.527 1.00 . A A . 77 PHE HZ 1 1
9 18463 1 1 77 PHE N N 18.624 8.932 -3.356 1.00 . A A . 77 PHE N 1 1
9 18464 1 1 77 PHE O O 16.256 9.807 -0.993 1.00 . A A . 77 PHE O 1 1
9 18465 1 1 78 HIS C C 14.870 11.620 -2.607 1.00 . A A . 78 HIS C 1 1
9 18466 1 1 78 HIS CA C 16.191 12.236 -2.149 1.00 . A A . 78 HIS CA 1 1
9 18467 1 1 78 HIS CB C 16.498 13.472 -2.997 1.00 . A A . 78 HIS CB 1 1
9 18468 1 1 78 HIS CD2 C 14.819 15.289 -2.113 1.00 . A A . 78 HIS CD2 1 1
9 18469 1 1 78 HIS CE1 C 13.449 15.296 -3.792 1.00 . A A . 78 HIS CE1 1 1
9 18470 1 1 78 HIS CG C 15.295 14.373 -3.018 1.00 . A A . 78 HIS CG 1 1
9 18471 1 1 78 HIS H H 18.059 11.442 -2.872 1.00 . A A . 78 HIS H 1 1
9 18472 1 1 78 HIS HA H 16.112 12.520 -1.111 1.00 . A A . 78 HIS HA 1 1
9 18473 1 1 78 HIS HB2 H 17.338 14.002 -2.569 1.00 . A A . 78 HIS HB2 1 1
9 18474 1 1 78 HIS HB3 H 16.740 13.168 -4.004 1.00 . A A . 78 HIS HB3 1 1
9 18475 1 1 78 HIS HD1 H 14.463 13.852 -4.896 1.00 . A A . 78 HIS HD1 1 1
9 18476 1 1 78 HIS HD2 H 15.279 15.523 -1.165 1.00 . A A . 78 HIS HD2 1 1
9 18477 1 1 78 HIS HE1 H 12.618 15.525 -4.440 1.00 . A A . 78 HIS HE1 1 1
9 18478 1 1 78 HIS N N 17.284 11.236 -2.308 1.00 . A A . 78 HIS N 1 1
9 18479 1 1 78 HIS ND1 N 14.406 14.395 -4.082 1.00 . A A . 78 HIS ND1 1 1
9 18480 1 1 78 HIS NE2 N 13.653 15.870 -2.603 1.00 . A A . 78 HIS NE2 1 1
9 18481 1 1 78 HIS O O 13.861 11.715 -1.936 1.00 . A A . 78 HIS O 1 1
9 18482 1 1 79 ARG C C 13.174 9.245 -3.297 1.00 . A A . 79 ARG C 1 1
9 18483 1 1 79 ARG CA C 13.613 10.361 -4.250 1.00 . A A . 79 ARG CA 1 1
9 18484 1 1 79 ARG CB C 13.858 9.774 -5.641 1.00 . A A . 79 ARG CB 1 1
9 18485 1 1 79 ARG CD C 12.249 10.816 -7.241 1.00 . A A . 79 ARG CD 1 1
9 18486 1 1 79 ARG CG C 13.677 10.869 -6.695 1.00 . A A . 79 ARG CG 1 1
9 18487 1 1 79 ARG CZ C 10.768 12.356 -8.422 1.00 . A A . 79 ARG CZ 1 1
9 18488 1 1 79 ARG H H 15.693 10.921 -4.268 1.00 . A A . 79 ARG H 1 1
9 18489 1 1 79 ARG HA H 12.837 11.109 -4.308 1.00 . A A . 79 ARG HA 1 1
9 18490 1 1 79 ARG HB2 H 14.865 9.385 -5.695 1.00 . A A . 79 ARG HB2 1 1
9 18491 1 1 79 ARG HB3 H 13.153 8.978 -5.827 1.00 . A A . 79 ARG HB3 1 1
9 18492 1 1 79 ARG HD2 H 12.214 10.149 -8.090 1.00 . A A . 79 ARG HD2 1 1
9 18493 1 1 79 ARG HD3 H 11.584 10.454 -6.471 1.00 . A A . 79 ARG HD3 1 1
9 18494 1 1 79 ARG HE H 12.342 12.961 -7.368 1.00 . A A . 79 ARG HE 1 1
9 18495 1 1 79 ARG HG2 H 13.857 11.835 -6.246 1.00 . A A . 79 ARG HG2 1 1
9 18496 1 1 79 ARG HG3 H 14.374 10.710 -7.503 1.00 . A A . 79 ARG HG3 1 1
9 18497 1 1 79 ARG HH11 H 10.296 10.405 -8.575 1.00 . A A . 79 ARG HH11 1 1
9 18498 1 1 79 ARG HH12 H 9.252 11.496 -9.414 1.00 . A A . 79 ARG HH12 1 1
9 18499 1 1 79 ARG HH21 H 10.959 14.349 -8.464 1.00 . A A . 79 ARG HH21 1 1
9 18500 1 1 79 ARG HH22 H 9.618 13.705 -9.352 1.00 . A A . 79 ARG HH22 1 1
9 18501 1 1 79 ARG N N 14.868 10.986 -3.745 1.00 . A A . 79 ARG N 1 1
9 18502 1 1 79 ARG NE N 11.825 12.182 -7.663 1.00 . A A . 79 ARG NE 1 1
9 18503 1 1 79 ARG NH1 N 10.051 11.338 -8.834 1.00 . A A . 79 ARG NH1 1 1
9 18504 1 1 79 ARG NH2 N 10.421 13.564 -8.774 1.00 . A A . 79 ARG NH2 1 1
9 18505 1 1 79 ARG O O 12.005 8.933 -3.190 1.00 . A A . 79 ARG O 1 1
9 18506 1 1 80 HIS C C 12.854 8.119 -0.545 1.00 . A A . 80 HIS C 1 1
9 18507 1 1 80 HIS CA C 13.735 7.552 -1.659 1.00 . A A . 80 HIS CA 1 1
9 18508 1 1 80 HIS CB C 15.005 6.958 -1.047 1.00 . A A . 80 HIS CB 1 1
9 18509 1 1 80 HIS CD2 C 15.543 4.435 -1.546 1.00 . A A . 80 HIS CD2 1 1
9 18510 1 1 80 HIS CE1 C 14.045 3.533 -0.265 1.00 . A A . 80 HIS CE1 1 1
9 18511 1 1 80 HIS CG C 14.862 5.465 -0.944 1.00 . A A . 80 HIS CG 1 1
9 18512 1 1 80 HIS H H 15.038 8.909 -2.702 1.00 . A A . 80 HIS H 1 1
9 18513 1 1 80 HIS HA H 13.195 6.780 -2.188 1.00 . A A . 80 HIS HA 1 1
9 18514 1 1 80 HIS HB2 H 15.851 7.197 -1.673 1.00 . A A . 80 HIS HB2 1 1
9 18515 1 1 80 HIS HB3 H 15.157 7.373 -0.062 1.00 . A A . 80 HIS HB3 1 1
9 18516 1 1 80 HIS HD1 H 13.261 5.329 0.437 1.00 . A A . 80 HIS HD1 1 1
9 18517 1 1 80 HIS HD2 H 16.356 4.552 -2.245 1.00 . A A . 80 HIS HD2 1 1
9 18518 1 1 80 HIS HE1 H 13.436 2.808 0.255 1.00 . A A . 80 HIS HE1 1 1
9 18519 1 1 80 HIS N N 14.102 8.643 -2.604 1.00 . A A . 80 HIS N 1 1
9 18520 1 1 80 HIS ND1 N 13.912 4.866 -0.132 1.00 . A A . 80 HIS ND1 1 1
9 18521 1 1 80 HIS NE2 N 15.025 3.216 -1.115 1.00 . A A . 80 HIS NE2 1 1
9 18522 1 1 80 HIS O O 11.823 7.573 -0.219 1.00 . A A . 80 HIS O 1 1
9 18523 1 1 81 LYS C C 11.037 10.156 0.623 1.00 . A A . 81 LYS C 1 1
9 18524 1 1 81 LYS CA C 12.442 9.816 1.135 1.00 . A A . 81 LYS CA 1 1
9 18525 1 1 81 LYS CB C 13.124 11.093 1.628 1.00 . A A . 81 LYS CB 1 1
9 18526 1 1 81 LYS CD C 13.826 11.963 3.860 1.00 . A A . 81 LYS CD 1 1
9 18527 1 1 81 LYS CE C 14.331 13.249 3.206 1.00 . A A . 81 LYS CE 1 1
9 18528 1 1 81 LYS CG C 12.654 11.407 3.049 1.00 . A A . 81 LYS CG 1 1
9 18529 1 1 81 LYS H H 14.093 9.639 -0.238 1.00 . A A . 81 LYS H 1 1
9 18530 1 1 81 LYS HA H 12.365 9.115 1.952 1.00 . A A . 81 LYS HA 1 1
9 18531 1 1 81 LYS HB2 H 14.195 10.954 1.623 1.00 . A A . 81 LYS HB2 1 1
9 18532 1 1 81 LYS HB3 H 12.864 11.914 0.975 1.00 . A A . 81 LYS HB3 1 1
9 18533 1 1 81 LYS HD2 H 13.500 12.172 4.869 1.00 . A A . 81 LYS HD2 1 1
9 18534 1 1 81 LYS HD3 H 14.625 11.236 3.883 1.00 . A A . 81 LYS HD3 1 1
9 18535 1 1 81 LYS HE2 H 15.135 13.016 2.526 1.00 . A A . 81 LYS HE2 1 1
9 18536 1 1 81 LYS HE3 H 13.522 13.716 2.661 1.00 . A A . 81 LYS HE3 1 1
9 18537 1 1 81 LYS HG2 H 11.862 12.140 3.013 1.00 . A A . 81 LYS HG2 1 1
9 18538 1 1 81 LYS HG3 H 12.291 10.505 3.516 1.00 . A A . 81 LYS HG3 1 1
9 18539 1 1 81 LYS HZ1 H 14.062 14.369 4.941 1.00 . A A . 81 LYS HZ1 1 1
9 18540 1 1 81 LYS HZ2 H 15.635 13.757 4.748 1.00 . A A . 81 LYS HZ2 1 1
9 18541 1 1 81 LYS HZ3 H 15.119 15.077 3.817 1.00 . A A . 81 LYS HZ3 1 1
9 18542 1 1 81 LYS N N 13.255 9.213 0.041 1.00 . A A . 81 LYS N 1 1
9 18543 1 1 81 LYS NZ N 14.824 14.184 4.258 1.00 . A A . 81 LYS NZ 1 1
9 18544 1 1 81 LYS O O 10.100 10.263 1.388 1.00 . A A . 81 LYS O 1 1
9 18545 1 1 82 GLN C C 8.653 9.424 -1.241 1.00 . A A . 82 GLN C 1 1
9 18546 1 1 82 GLN CA C 9.534 10.675 -1.209 1.00 . A A . 82 GLN CA 1 1
9 18547 1 1 82 GLN CB C 9.688 11.220 -2.630 1.00 . A A . 82 GLN CB 1 1
9 18548 1 1 82 GLN CD C 8.274 13.276 -2.620 1.00 . A A . 82 GLN CD 1 1
9 18549 1 1 82 GLN CG C 9.710 12.749 -2.588 1.00 . A A . 82 GLN CG 1 1
9 18550 1 1 82 GLN H H 11.645 10.252 -1.269 1.00 . A A . 82 GLN H 1 1
9 18551 1 1 82 GLN HA H 9.070 11.426 -0.584 1.00 . A A . 82 GLN HA 1 1
9 18552 1 1 82 GLN HB2 H 10.613 10.858 -3.055 1.00 . A A . 82 GLN HB2 1 1
9 18553 1 1 82 GLN HB3 H 8.858 10.890 -3.234 1.00 . A A . 82 GLN HB3 1 1
9 18554 1 1 82 GLN HE21 H 8.766 14.973 -3.526 1.00 . A A . 82 GLN HE21 1 1
9 18555 1 1 82 GLN HE22 H 7.115 14.789 -3.177 1.00 . A A . 82 GLN HE22 1 1
9 18556 1 1 82 GLN HG2 H 10.196 13.077 -1.680 1.00 . A A . 82 GLN HG2 1 1
9 18557 1 1 82 GLN HG3 H 10.248 13.126 -3.444 1.00 . A A . 82 GLN HG3 1 1
9 18558 1 1 82 GLN N N 10.879 10.335 -0.662 1.00 . A A . 82 GLN N 1 1
9 18559 1 1 82 GLN NE2 N 8.031 14.442 -3.151 1.00 . A A . 82 GLN NE2 1 1
9 18560 1 1 82 GLN O O 7.458 9.488 -1.033 1.00 . A A . 82 GLN O 1 1
9 18561 1 1 82 GLN OE1 O 7.363 12.619 -2.157 1.00 . A A . 82 GLN OE1 1 1
9 18562 1 1 83 LEU C C 8.043 6.601 -0.145 1.00 . A A . 83 LEU C 1 1
9 18563 1 1 83 LEU CA C 8.432 7.032 -1.563 1.00 . A A . 83 LEU CA 1 1
9 18564 1 1 83 LEU CB C 9.274 5.934 -2.214 1.00 . A A . 83 LEU CB 1 1
9 18565 1 1 83 LEU CD1 C 8.677 4.078 -3.771 1.00 . A A . 83 LEU CD1 1 1
9 18566 1 1 83 LEU CD2 C 8.826 3.644 -1.318 1.00 . A A . 83 LEU CD2 1 1
9 18567 1 1 83 LEU CG C 8.430 4.670 -2.383 1.00 . A A . 83 LEU CG 1 1
9 18568 1 1 83 LEU H H 10.197 8.260 -1.678 1.00 . A A . 83 LEU H 1 1
9 18569 1 1 83 LEU HA H 7.540 7.197 -2.148 1.00 . A A . 83 LEU HA 1 1
9 18570 1 1 83 LEU HB2 H 9.616 6.270 -3.182 1.00 . A A . 83 LEU HB2 1 1
9 18571 1 1 83 LEU HB3 H 10.125 5.714 -1.587 1.00 . A A . 83 LEU HB3 1 1
9 18572 1 1 83 LEU HD11 H 9.655 4.377 -4.120 1.00 . A A . 83 LEU HD11 1 1
9 18573 1 1 83 LEU HD12 H 8.626 3.001 -3.717 1.00 . A A . 83 LEU HD12 1 1
9 18574 1 1 83 LEU HD13 H 7.924 4.441 -4.455 1.00 . A A . 83 LEU HD13 1 1
9 18575 1 1 83 LEU HD21 H 9.861 3.786 -1.048 1.00 . A A . 83 LEU HD21 1 1
9 18576 1 1 83 LEU HD22 H 8.205 3.775 -0.444 1.00 . A A . 83 LEU HD22 1 1
9 18577 1 1 83 LEU HD23 H 8.689 2.648 -1.711 1.00 . A A . 83 LEU HD23 1 1
9 18578 1 1 83 LEU HG H 7.384 4.918 -2.277 1.00 . A A . 83 LEU HG 1 1
9 18579 1 1 83 LEU N N 9.232 8.287 -1.508 1.00 . A A . 83 LEU N 1 1
9 18580 1 1 83 LEU O O 6.889 6.366 0.151 1.00 . A A . 83 LEU O 1 1
9 18581 1 1 84 ILE C C 7.742 7.053 2.773 1.00 . A A . 84 ILE C 1 1
9 18582 1 1 84 ILE CA C 8.718 6.065 2.126 1.00 . A A . 84 ILE CA 1 1
9 18583 1 1 84 ILE CB C 10.031 6.036 2.919 1.00 . A A . 84 ILE CB 1 1
9 18584 1 1 84 ILE CD1 C 10.449 3.883 1.709 1.00 . A A . 84 ILE CD1 1 1
9 18585 1 1 84 ILE CG1 C 11.072 5.204 2.169 1.00 . A A . 84 ILE CG1 1 1
9 18586 1 1 84 ILE CG2 C 9.802 5.403 4.290 1.00 . A A . 84 ILE CG2 1 1
9 18587 1 1 84 ILE H H 9.924 6.679 0.455 1.00 . A A . 84 ILE H 1 1
9 18588 1 1 84 ILE HA H 8.280 5.078 2.119 1.00 . A A . 84 ILE HA 1 1
9 18589 1 1 84 ILE HB H 10.397 7.043 3.045 1.00 . A A . 84 ILE HB 1 1
9 18590 1 1 84 ILE HD11 H 10.031 3.366 2.560 1.00 . A A . 84 ILE HD11 1 1
9 18591 1 1 84 ILE HD12 H 9.669 4.081 0.990 1.00 . A A . 84 ILE HD12 1 1
9 18592 1 1 84 ILE HD13 H 11.209 3.268 1.253 1.00 . A A . 84 ILE HD13 1 1
9 18593 1 1 84 ILE HG12 H 11.429 5.754 1.312 1.00 . A A . 84 ILE HG12 1 1
9 18594 1 1 84 ILE HG13 H 11.896 4.994 2.830 1.00 . A A . 84 ILE HG13 1 1
9 18595 1 1 84 ILE HG21 H 8.807 5.633 4.634 1.00 . A A . 84 ILE HG21 1 1
9 18596 1 1 84 ILE HG22 H 9.921 4.332 4.213 1.00 . A A . 84 ILE HG22 1 1
9 18597 1 1 84 ILE HG23 H 10.526 5.793 4.991 1.00 . A A . 84 ILE HG23 1 1
9 18598 1 1 84 ILE N N 9.006 6.488 0.725 1.00 . A A . 84 ILE N 1 1
9 18599 1 1 84 ILE O O 6.832 6.665 3.479 1.00 . A A . 84 ILE O 1 1
9 18600 1 1 85 ARG C C 5.580 9.099 2.622 1.00 . A A . 85 ARG C 1 1
9 18601 1 1 85 ARG CA C 7.001 9.332 3.141 1.00 . A A . 85 ARG CA 1 1
9 18602 1 1 85 ARG CB C 7.459 10.740 2.753 1.00 . A A . 85 ARG CB 1 1
9 18603 1 1 85 ARG CD C 6.851 13.165 2.840 1.00 . A A . 85 ARG CD 1 1
9 18604 1 1 85 ARG CG C 6.547 11.779 3.412 1.00 . A A . 85 ARG CG 1 1
9 18605 1 1 85 ARG CZ C 5.521 15.010 1.942 1.00 . A A . 85 ARG CZ 1 1
9 18606 1 1 85 ARG H H 8.660 8.618 1.967 1.00 . A A . 85 ARG H 1 1
9 18607 1 1 85 ARG HA H 7.012 9.232 4.215 1.00 . A A . 85 ARG HA 1 1
9 18608 1 1 85 ARG HB2 H 8.477 10.892 3.084 1.00 . A A . 85 ARG HB2 1 1
9 18609 1 1 85 ARG HB3 H 7.410 10.852 1.680 1.00 . A A . 85 ARG HB3 1 1
9 18610 1 1 85 ARG HD2 H 7.191 13.815 3.635 1.00 . A A . 85 ARG HD2 1 1
9 18611 1 1 85 ARG HD3 H 7.620 13.085 2.087 1.00 . A A . 85 ARG HD3 1 1
9 18612 1 1 85 ARG HE H 4.856 13.139 2.038 1.00 . A A . 85 ARG HE 1 1
9 18613 1 1 85 ARG HG2 H 5.515 11.526 3.216 1.00 . A A . 85 ARG HG2 1 1
9 18614 1 1 85 ARG HG3 H 6.721 11.785 4.478 1.00 . A A . 85 ARG HG3 1 1
9 18615 1 1 85 ARG HH11 H 7.371 15.501 2.570 1.00 . A A . 85 ARG HH11 1 1
9 18616 1 1 85 ARG HH12 H 6.420 16.802 1.947 1.00 . A A . 85 ARG HH12 1 1
9 18617 1 1 85 ARG HH21 H 3.655 14.849 1.237 1.00 . A A . 85 ARG HH21 1 1
9 18618 1 1 85 ARG HH22 H 4.335 16.441 1.199 1.00 . A A . 85 ARG HH22 1 1
9 18619 1 1 85 ARG N N 7.921 8.325 2.538 1.00 . A A . 85 ARG N 1 1
9 18620 1 1 85 ARG NE N 5.613 13.731 2.228 1.00 . A A . 85 ARG NE 1 1
9 18621 1 1 85 ARG NH1 N 6.517 15.832 2.173 1.00 . A A . 85 ARG NH1 1 1
9 18622 1 1 85 ARG NH2 N 4.419 15.470 1.418 1.00 . A A . 85 ARG NH2 1 1
9 18623 1 1 85 ARG O O 4.622 9.102 3.372 1.00 . A A . 85 ARG O 1 1
9 18624 1 1 86 PHE C C 3.442 7.457 1.450 1.00 . A A . 86 PHE C 1 1
9 18625 1 1 86 PHE CA C 4.083 8.666 0.767 1.00 . A A . 86 PHE CA 1 1
9 18626 1 1 86 PHE CB C 4.204 8.398 -0.735 1.00 . A A . 86 PHE CB 1 1
9 18627 1 1 86 PHE CD1 C 4.166 10.641 -1.888 1.00 . A A . 86 PHE CD1 1 1
9 18628 1 1 86 PHE CD2 C 2.131 9.325 -1.831 1.00 . A A . 86 PHE CD2 1 1
9 18629 1 1 86 PHE CE1 C 3.499 11.643 -2.603 1.00 . A A . 86 PHE CE1 1 1
9 18630 1 1 86 PHE CE2 C 1.462 10.328 -2.546 1.00 . A A . 86 PHE CE2 1 1
9 18631 1 1 86 PHE CG C 3.482 9.481 -1.503 1.00 . A A . 86 PHE CG 1 1
9 18632 1 1 86 PHE CZ C 2.147 11.486 -2.931 1.00 . A A . 86 PHE CZ 1 1
9 18633 1 1 86 PHE H H 6.224 8.901 0.758 1.00 . A A . 86 PHE H 1 1
9 18634 1 1 86 PHE HA H 3.468 9.540 0.930 1.00 . A A . 86 PHE HA 1 1
9 18635 1 1 86 PHE HB2 H 5.246 8.391 -1.016 1.00 . A A . 86 PHE HB2 1 1
9 18636 1 1 86 PHE HB3 H 3.761 7.441 -0.965 1.00 . A A . 86 PHE HB3 1 1
9 18637 1 1 86 PHE HD1 H 5.210 10.762 -1.634 1.00 . A A . 86 PHE HD1 1 1
9 18638 1 1 86 PHE HD2 H 1.602 8.430 -1.534 1.00 . A A . 86 PHE HD2 1 1
9 18639 1 1 86 PHE HE1 H 4.027 12.537 -2.899 1.00 . A A . 86 PHE HE1 1 1
9 18640 1 1 86 PHE HE2 H 0.420 10.206 -2.800 1.00 . A A . 86 PHE HE2 1 1
9 18641 1 1 86 PHE HZ H 1.633 12.260 -3.482 1.00 . A A . 86 PHE HZ 1 1
9 18642 1 1 86 PHE N N 5.438 8.898 1.341 1.00 . A A . 86 PHE N 1 1
9 18643 1 1 86 PHE O O 2.248 7.415 1.668 1.00 . A A . 86 PHE O 1 1
9 18644 1 1 87 LEU C C 3.199 5.642 3.872 1.00 . A A . 87 LEU C 1 1
9 18645 1 1 87 LEU CA C 3.658 5.268 2.462 1.00 . A A . 87 LEU CA 1 1
9 18646 1 1 87 LEU CB C 4.729 4.178 2.546 1.00 . A A . 87 LEU CB 1 1
9 18647 1 1 87 LEU CD1 C 4.785 1.857 1.622 1.00 . A A . 87 LEU CD1 1 1
9 18648 1 1 87 LEU CD2 C 4.118 2.241 3.999 1.00 . A A . 87 LEU CD2 1 1
9 18649 1 1 87 LEU CG C 4.057 2.805 2.577 1.00 . A A . 87 LEU CG 1 1
9 18650 1 1 87 LEU H H 5.187 6.523 1.608 1.00 . A A . 87 LEU H 1 1
9 18651 1 1 87 LEU HA H 2.816 4.902 1.893 1.00 . A A . 87 LEU HA 1 1
9 18652 1 1 87 LEU HB2 H 5.378 4.244 1.684 1.00 . A A . 87 LEU HB2 1 1
9 18653 1 1 87 LEU HB3 H 5.311 4.313 3.446 1.00 . A A . 87 LEU HB3 1 1
9 18654 1 1 87 LEU HD11 H 5.130 2.410 0.761 1.00 . A A . 87 LEU HD11 1 1
9 18655 1 1 87 LEU HD12 H 5.629 1.414 2.128 1.00 . A A . 87 LEU HD12 1 1
9 18656 1 1 87 LEU HD13 H 4.108 1.079 1.302 1.00 . A A . 87 LEU HD13 1 1
9 18657 1 1 87 LEU HD21 H 4.971 2.655 4.515 1.00 . A A . 87 LEU HD21 1 1
9 18658 1 1 87 LEU HD22 H 3.214 2.505 4.529 1.00 . A A . 87 LEU HD22 1 1
9 18659 1 1 87 LEU HD23 H 4.209 1.165 3.957 1.00 . A A . 87 LEU HD23 1 1
9 18660 1 1 87 LEU HG H 3.026 2.902 2.271 1.00 . A A . 87 LEU HG 1 1
9 18661 1 1 87 LEU N N 4.226 6.471 1.791 1.00 . A A . 87 LEU N 1 1
9 18662 1 1 87 LEU O O 2.219 5.128 4.373 1.00 . A A . 87 LEU O 1 1
9 18663 1 1 88 LYS C C 2.098 7.553 5.862 1.00 . A A . 88 LYS C 1 1
9 18664 1 1 88 LYS CA C 3.501 6.947 5.891 1.00 . A A . 88 LYS CA 1 1
9 18665 1 1 88 LYS CB C 4.493 7.985 6.423 1.00 . A A . 88 LYS CB 1 1
9 18666 1 1 88 LYS CD C 6.341 8.065 8.104 1.00 . A A . 88 LYS CD 1 1
9 18667 1 1 88 LYS CE C 6.924 9.381 7.587 1.00 . A A . 88 LYS CE 1 1
9 18668 1 1 88 LYS CG C 5.749 7.276 6.934 1.00 . A A . 88 LYS CG 1 1
9 18669 1 1 88 LYS H H 4.684 6.942 4.091 1.00 . A A . 88 LYS H 1 1
9 18670 1 1 88 LYS HA H 3.506 6.081 6.539 1.00 . A A . 88 LYS HA 1 1
9 18671 1 1 88 LYS HB2 H 4.762 8.666 5.627 1.00 . A A . 88 LYS HB2 1 1
9 18672 1 1 88 LYS HB3 H 4.039 8.536 7.231 1.00 . A A . 88 LYS HB3 1 1
9 18673 1 1 88 LYS HD2 H 5.566 8.273 8.827 1.00 . A A . 88 LYS HD2 1 1
9 18674 1 1 88 LYS HD3 H 7.123 7.485 8.570 1.00 . A A . 88 LYS HD3 1 1
9 18675 1 1 88 LYS HE2 H 7.974 9.432 7.832 1.00 . A A . 88 LYS HE2 1 1
9 18676 1 1 88 LYS HE3 H 6.802 9.432 6.515 1.00 . A A . 88 LYS HE3 1 1
9 18677 1 1 88 LYS HG2 H 5.490 6.280 7.265 1.00 . A A . 88 LYS HG2 1 1
9 18678 1 1 88 LYS HG3 H 6.476 7.214 6.140 1.00 . A A . 88 LYS HG3 1 1
9 18679 1 1 88 LYS HZ1 H 6.127 10.357 9.244 1.00 . A A . 88 LYS HZ1 1 1
9 18680 1 1 88 LYS HZ2 H 6.746 11.401 8.060 1.00 . A A . 88 LYS HZ2 1 1
9 18681 1 1 88 LYS HZ3 H 5.261 10.616 7.806 1.00 . A A . 88 LYS HZ3 1 1
9 18682 1 1 88 LYS N N 3.899 6.538 4.515 1.00 . A A . 88 LYS N 1 1
9 18683 1 1 88 LYS NZ N 6.211 10.526 8.223 1.00 . A A . 88 LYS NZ 1 1
9 18684 1 1 88 LYS O O 1.285 7.302 6.729 1.00 . A A . 88 LYS O 1 1
9 18685 1 1 89 ARG C C -0.597 7.895 4.515 1.00 . A A . 89 ARG C 1 1
9 18686 1 1 89 ARG CA C 0.452 8.973 4.796 1.00 . A A . 89 ARG CA 1 1
9 18687 1 1 89 ARG CB C 0.430 10.009 3.671 1.00 . A A . 89 ARG CB 1 1
9 18688 1 1 89 ARG CD C -0.875 12.026 2.993 1.00 . A A . 89 ARG CD 1 1
9 18689 1 1 89 ARG CG C -0.971 10.612 3.567 1.00 . A A . 89 ARG CG 1 1
9 18690 1 1 89 ARG CZ C -1.677 13.153 0.980 1.00 . A A . 89 ARG CZ 1 1
9 18691 1 1 89 ARG H H 2.475 8.546 4.182 1.00 . A A . 89 ARG H 1 1
9 18692 1 1 89 ARG HA H 0.225 9.456 5.732 1.00 . A A . 89 ARG HA 1 1
9 18693 1 1 89 ARG HB2 H 1.146 10.789 3.885 1.00 . A A . 89 ARG HB2 1 1
9 18694 1 1 89 ARG HB3 H 0.684 9.531 2.736 1.00 . A A . 89 ARG HB3 1 1
9 18695 1 1 89 ARG HD2 H -1.463 12.700 3.598 1.00 . A A . 89 ARG HD2 1 1
9 18696 1 1 89 ARG HD3 H 0.157 12.346 2.995 1.00 . A A . 89 ARG HD3 1 1
9 18697 1 1 89 ARG HE H -1.535 11.176 1.132 1.00 . A A . 89 ARG HE 1 1
9 18698 1 1 89 ARG HG2 H -1.578 9.999 2.917 1.00 . A A . 89 ARG HG2 1 1
9 18699 1 1 89 ARG HG3 H -1.419 10.652 4.547 1.00 . A A . 89 ARG HG3 1 1
9 18700 1 1 89 ARG HH11 H -1.149 14.363 2.500 1.00 . A A . 89 ARG HH11 1 1
9 18701 1 1 89 ARG HH12 H -1.724 15.155 1.076 1.00 . A A . 89 ARG HH12 1 1
9 18702 1 1 89 ARG HH21 H -2.277 12.235 -0.694 1.00 . A A . 89 ARG HH21 1 1
9 18703 1 1 89 ARG HH22 H -2.356 13.965 -0.719 1.00 . A A . 89 ARG HH22 1 1
9 18704 1 1 89 ARG N N 1.805 8.351 4.873 1.00 . A A . 89 ARG N 1 1
9 18705 1 1 89 ARG NE N -1.396 12.028 1.597 1.00 . A A . 89 ARG NE 1 1
9 18706 1 1 89 ARG NH1 N -1.502 14.312 1.567 1.00 . A A . 89 ARG NH1 1 1
9 18707 1 1 89 ARG NH2 N -2.139 13.115 -0.239 1.00 . A A . 89 ARG NH2 1 1
9 18708 1 1 89 ARG O O -1.613 7.814 5.177 1.00 . A A . 89 ARG O 1 1
9 18709 1 1 90 LEU C C -1.415 4.976 4.359 1.00 . A A . 90 LEU C 1 1
9 18710 1 1 90 LEU CA C -1.342 5.994 3.212 1.00 . A A . 90 LEU CA 1 1
9 18711 1 1 90 LEU CB C -0.919 5.284 1.924 1.00 . A A . 90 LEU CB 1 1
9 18712 1 1 90 LEU CD1 C -3.289 5.211 1.127 1.00 . A A . 90 LEU CD1 1 1
9 18713 1 1 90 LEU CD2 C -1.604 3.626 0.185 1.00 . A A . 90 LEU CD2 1 1
9 18714 1 1 90 LEU CG C -2.050 4.371 1.446 1.00 . A A . 90 LEU CG 1 1
9 18715 1 1 90 LEU H H 0.467 7.151 3.017 1.00 . A A . 90 LEU H 1 1
9 18716 1 1 90 LEU HA H -2.317 6.437 3.069 1.00 . A A . 90 LEU HA 1 1
9 18717 1 1 90 LEU HB2 H -0.702 6.020 1.163 1.00 . A A . 90 LEU HB2 1 1
9 18718 1 1 90 LEU HB3 H -0.036 4.692 2.112 1.00 . A A . 90 LEU HB3 1 1
9 18719 1 1 90 LEU HD11 H -2.995 6.236 0.957 1.00 . A A . 90 LEU HD11 1 1
9 18720 1 1 90 LEU HD12 H -3.769 4.823 0.240 1.00 . A A . 90 LEU HD12 1 1
9 18721 1 1 90 LEU HD13 H -3.979 5.166 1.957 1.00 . A A . 90 LEU HD13 1 1
9 18722 1 1 90 LEU HD21 H -1.191 4.331 -0.521 1.00 . A A . 90 LEU HD21 1 1
9 18723 1 1 90 LEU HD22 H -0.854 2.894 0.445 1.00 . A A . 90 LEU HD22 1 1
9 18724 1 1 90 LEU HD23 H -2.454 3.129 -0.258 1.00 . A A . 90 LEU HD23 1 1
9 18725 1 1 90 LEU HG H -2.288 3.658 2.220 1.00 . A A . 90 LEU HG 1 1
9 18726 1 1 90 LEU N N -0.359 7.067 3.537 1.00 . A A . 90 LEU N 1 1
9 18727 1 1 90 LEU O O -2.305 4.151 4.404 1.00 . A A . 90 LEU O 1 1
9 18728 1 1 91 ASP C C -1.756 4.332 7.296 1.00 . A A . 91 ASP C 1 1
9 18729 1 1 91 ASP CA C -0.545 4.035 6.408 1.00 . A A . 91 ASP CA 1 1
9 18730 1 1 91 ASP CB C 0.734 4.138 7.240 1.00 . A A . 91 ASP CB 1 1
9 18731 1 1 91 ASP CG C 1.282 2.735 7.507 1.00 . A A . 91 ASP CG 1 1
9 18732 1 1 91 ASP H H 0.226 5.673 5.249 1.00 . A A . 91 ASP H 1 1
9 18733 1 1 91 ASP HA H -0.631 3.036 6.007 1.00 . A A . 91 ASP HA 1 1
9 18734 1 1 91 ASP HB2 H 1.470 4.718 6.700 1.00 . A A . 91 ASP HB2 1 1
9 18735 1 1 91 ASP HB3 H 0.515 4.621 8.180 1.00 . A A . 91 ASP HB3 1 1
9 18736 1 1 91 ASP N N -0.494 5.012 5.287 1.00 . A A . 91 ASP N 1 1
9 18737 1 1 91 ASP O O -2.451 3.434 7.726 1.00 . A A . 91 ASP O 1 1
9 18738 1 1 91 ASP OD1 O 0.606 1.978 8.185 1.00 . A A . 91 ASP OD1 1 1
9 18739 1 1 91 ASP OD2 O 2.364 2.440 7.029 1.00 . A A . 91 ASP OD2 1 1
9 18740 1 1 92 ARG C C -4.434 6.162 7.603 1.00 . A A . 92 ARG C 1 1
9 18741 1 1 92 ARG CA C -3.178 5.922 8.452 1.00 . A A . 92 ARG CA 1 1
9 18742 1 1 92 ARG CB C -2.866 7.176 9.269 1.00 . A A . 92 ARG CB 1 1
9 18743 1 1 92 ARG CD C -2.365 6.194 11.517 1.00 . A A . 92 ARG CD 1 1
9 18744 1 1 92 ARG CG C -3.383 6.992 10.699 1.00 . A A . 92 ARG CG 1 1
9 18745 1 1 92 ARG CZ C -0.179 6.656 12.508 1.00 . A A . 92 ARG CZ 1 1
9 18746 1 1 92 ARG H H -1.437 6.294 7.231 1.00 . A A . 92 ARG H 1 1
9 18747 1 1 92 ARG HA H -3.364 5.099 9.125 1.00 . A A . 92 ARG HA 1 1
9 18748 1 1 92 ARG HB2 H -1.798 7.337 9.287 1.00 . A A . 92 ARG HB2 1 1
9 18749 1 1 92 ARG HB3 H -3.351 8.029 8.819 1.00 . A A . 92 ARG HB3 1 1
9 18750 1 1 92 ARG HD2 H -2.763 6.002 12.502 1.00 . A A . 92 ARG HD2 1 1
9 18751 1 1 92 ARG HD3 H -2.160 5.256 11.022 1.00 . A A . 92 ARG HD3 1 1
9 18752 1 1 92 ARG HE H -0.959 7.754 11.047 1.00 . A A . 92 ARG HE 1 1
9 18753 1 1 92 ARG HG2 H -3.533 7.960 11.155 1.00 . A A . 92 ARG HG2 1 1
9 18754 1 1 92 ARG HG3 H -4.321 6.456 10.675 1.00 . A A . 92 ARG HG3 1 1
9 18755 1 1 92 ARG HH11 H -1.158 5.073 13.274 1.00 . A A . 92 ARG HH11 1 1
9 18756 1 1 92 ARG HH12 H 0.389 5.407 13.969 1.00 . A A . 92 ARG HH12 1 1
9 18757 1 1 92 ARG HH21 H 1.038 8.151 11.968 1.00 . A A . 92 ARG HH21 1 1
9 18758 1 1 92 ARG HH22 H 1.624 7.130 13.240 1.00 . A A . 92 ARG HH22 1 1
9 18759 1 1 92 ARG N N -2.012 5.582 7.582 1.00 . A A . 92 ARG N 1 1
9 18760 1 1 92 ARG NE N -1.102 6.981 11.633 1.00 . A A . 92 ARG NE 1 1
9 18761 1 1 92 ARG NH1 N -0.331 5.631 13.312 1.00 . A A . 92 ARG NH1 1 1
9 18762 1 1 92 ARG NH2 N 0.913 7.367 12.578 1.00 . A A . 92 ARG NH2 1 1
9 18763 1 1 92 ARG O O -5.539 6.097 8.099 1.00 . A A . 92 ARG O 1 1
9 18764 1 1 93 ASN C C -6.091 5.325 5.091 1.00 . A A . 93 ASN C 1 1
9 18765 1 1 93 ASN CA C -5.487 6.674 5.480 1.00 . A A . 93 ASN CA 1 1
9 18766 1 1 93 ASN CB C -5.074 7.429 4.214 1.00 . A A . 93 ASN CB 1 1
9 18767 1 1 93 ASN CG C -4.890 8.912 4.538 1.00 . A A . 93 ASN CG 1 1
9 18768 1 1 93 ASN H H -3.386 6.494 5.943 1.00 . A A . 93 ASN H 1 1
9 18769 1 1 93 ASN HA H -6.215 7.253 6.027 1.00 . A A . 93 ASN HA 1 1
9 18770 1 1 93 ASN HB2 H -4.145 7.023 3.841 1.00 . A A . 93 ASN HB2 1 1
9 18771 1 1 93 ASN HB3 H -5.842 7.319 3.463 1.00 . A A . 93 ASN HB3 1 1
9 18772 1 1 93 ASN HD21 H -6.024 9.525 3.027 1.00 . A A . 93 ASN HD21 1 1
9 18773 1 1 93 ASN HD22 H -5.361 10.760 3.985 1.00 . A A . 93 ASN HD22 1 1
9 18774 1 1 93 ASN N N -4.284 6.440 6.335 1.00 . A A . 93 ASN N 1 1
9 18775 1 1 93 ASN ND2 N -5.474 9.807 3.788 1.00 . A A . 93 ASN ND2 1 1
9 18776 1 1 93 ASN O O -7.226 5.023 5.403 1.00 . A A . 93 ASN O 1 1
9 18777 1 1 93 ASN OD1 O -4.208 9.261 5.481 1.00 . A A . 93 ASN OD1 1 1
9 18778 1 1 94 LEU C C -6.346 2.435 5.251 1.00 . A A . 94 LEU C 1 1
9 18779 1 1 94 LEU CA C -5.819 3.165 4.011 1.00 . A A . 94 LEU CA 1 1
9 18780 1 1 94 LEU CB C -4.642 2.394 3.411 1.00 . A A . 94 LEU CB 1 1
9 18781 1 1 94 LEU CD1 C -5.364 1.516 1.188 1.00 . A A . 94 LEU CD1 1 1
9 18782 1 1 94 LEU CD2 C -4.088 0.057 2.767 1.00 . A A . 94 LEU CD2 1 1
9 18783 1 1 94 LEU CG C -5.140 1.163 2.659 1.00 . A A . 94 LEU CG 1 1
9 18784 1 1 94 LEU H H -4.414 4.781 4.195 1.00 . A A . 94 LEU H 1 1
9 18785 1 1 94 LEU HA H -6.606 3.265 3.278 1.00 . A A . 94 LEU HA 1 1
9 18786 1 1 94 LEU HB2 H -4.106 3.035 2.729 1.00 . A A . 94 LEU HB2 1 1
9 18787 1 1 94 LEU HB3 H -3.978 2.082 4.204 1.00 . A A . 94 LEU HB3 1 1
9 18788 1 1 94 LEU HD11 H -4.947 2.492 0.985 1.00 . A A . 94 LEU HD11 1 1
9 18789 1 1 94 LEU HD12 H -4.879 0.781 0.564 1.00 . A A . 94 LEU HD12 1 1
9 18790 1 1 94 LEU HD13 H -6.422 1.526 0.978 1.00 . A A . 94 LEU HD13 1 1
9 18791 1 1 94 LEU HD21 H -3.897 -0.158 3.809 1.00 . A A . 94 LEU HD21 1 1
9 18792 1 1 94 LEU HD22 H -4.446 -0.833 2.277 1.00 . A A . 94 LEU HD22 1 1
9 18793 1 1 94 LEU HD23 H -3.174 0.384 2.296 1.00 . A A . 94 LEU HD23 1 1
9 18794 1 1 94 LEU HG H -6.068 0.829 3.091 1.00 . A A . 94 LEU HG 1 1
9 18795 1 1 94 LEU N N -5.327 4.510 4.421 1.00 . A A . 94 LEU N 1 1
9 18796 1 1 94 LEU O O -7.416 1.859 5.251 1.00 . A A . 94 LEU O 1 1
9 18797 1 1 95 TRP C C -7.259 2.537 8.103 1.00 . A A . 95 TRP C 1 1
9 18798 1 1 95 TRP CA C -5.995 1.836 7.592 1.00 . A A . 95 TRP CA 1 1
9 18799 1 1 95 TRP CB C -4.797 2.025 8.558 1.00 . A A . 95 TRP CB 1 1
9 18800 1 1 95 TRP CD1 C -6.176 1.751 10.742 1.00 . A A . 95 TRP CD1 1 1
9 18801 1 1 95 TRP CD2 C -4.024 1.166 10.952 1.00 . A A . 95 TRP CD2 1 1
9 18802 1 1 95 TRP CE2 C -4.618 0.997 12.223 1.00 . A A . 95 TRP CE2 1 1
9 18803 1 1 95 TRP CE3 C -2.664 0.855 10.814 1.00 . A A . 95 TRP CE3 1 1
9 18804 1 1 95 TRP CG C -5.030 1.651 10.015 1.00 . A A . 95 TRP CG 1 1
9 18805 1 1 95 TRP CH2 C -2.540 0.244 13.168 1.00 . A A . 95 TRP CH2 1 1
9 18806 1 1 95 TRP CZ2 C -3.891 0.548 13.320 1.00 . A A . 95 TRP CZ2 1 1
9 18807 1 1 95 TRP CZ3 C -1.924 0.396 11.916 1.00 . A A . 95 TRP CZ3 1 1
9 18808 1 1 95 TRP H H -4.743 2.972 6.268 1.00 . A A . 95 TRP H 1 1
9 18809 1 1 95 TRP HA H -6.188 0.783 7.430 1.00 . A A . 95 TRP HA 1 1
9 18810 1 1 95 TRP HB2 H -3.977 1.428 8.194 1.00 . A A . 95 TRP HB2 1 1
9 18811 1 1 95 TRP HB3 H -4.498 3.064 8.515 1.00 . A A . 95 TRP HB3 1 1
9 18812 1 1 95 TRP HD1 H -7.116 2.069 10.386 1.00 . A A . 95 TRP HD1 1 1
9 18813 1 1 95 TRP HE1 H -6.587 1.360 12.766 1.00 . A A . 95 TRP HE1 1 1
9 18814 1 1 95 TRP HE3 H -2.190 0.963 9.850 1.00 . A A . 95 TRP HE3 1 1
9 18815 1 1 95 TRP HH2 H -1.975 -0.112 14.011 1.00 . A A . 95 TRP HH2 1 1
9 18816 1 1 95 TRP HZ2 H -4.369 0.437 14.280 1.00 . A A . 95 TRP HZ2 1 1
9 18817 1 1 95 TRP HZ3 H -0.878 0.161 11.800 1.00 . A A . 95 TRP HZ3 1 1
9 18818 1 1 95 TRP N N -5.592 2.485 6.309 1.00 . A A . 95 TRP N 1 1
9 18819 1 1 95 TRP NE1 N -5.924 1.373 12.044 1.00 . A A . 95 TRP NE1 1 1
9 18820 1 1 95 TRP O O -8.131 1.912 8.669 1.00 . A A . 95 TRP O 1 1
9 18821 1 1 96 GLY C C -9.831 3.846 8.165 1.00 . A A . 96 GLY C 1 1
9 18822 1 1 96 GLY CA C -8.533 4.622 8.381 1.00 . A A . 96 GLY CA 1 1
9 18823 1 1 96 GLY H H -6.623 4.293 7.441 1.00 . A A . 96 GLY H 1 1
9 18824 1 1 96 GLY HA2 H -8.417 4.833 9.435 1.00 . A A . 96 GLY HA2 1 1
9 18825 1 1 96 GLY HA3 H -8.582 5.553 7.837 1.00 . A A . 96 GLY HA3 1 1
9 18826 1 1 96 GLY N N -7.348 3.832 7.905 1.00 . A A . 96 GLY N 1 1
9 18827 1 1 96 GLY O O -10.698 3.816 9.016 1.00 . A A . 96 GLY O 1 1
9 18828 1 1 97 LEU C C -11.017 0.982 7.268 1.00 . A A . 97 LEU C 1 1
9 18829 1 1 97 LEU CA C -11.210 2.427 6.786 1.00 . A A . 97 LEU CA 1 1
9 18830 1 1 97 LEU CB C -11.514 2.432 5.286 1.00 . A A . 97 LEU CB 1 1
9 18831 1 1 97 LEU CD1 C -11.476 4.754 4.357 1.00 . A A . 97 LEU CD1 1 1
9 18832 1 1 97 LEU CD2 C -13.431 3.259 3.917 1.00 . A A . 97 LEU CD2 1 1
9 18833 1 1 97 LEU CG C -12.366 3.655 4.942 1.00 . A A . 97 LEU CG 1 1
9 18834 1 1 97 LEU H H -9.251 3.238 6.372 1.00 . A A . 97 LEU H 1 1
9 18835 1 1 97 LEU HA H -12.033 2.876 7.320 1.00 . A A . 97 LEU HA 1 1
9 18836 1 1 97 LEU HB2 H -10.588 2.469 4.731 1.00 . A A . 97 LEU HB2 1 1
9 18837 1 1 97 LEU HB3 H -12.055 1.535 5.024 1.00 . A A . 97 LEU HB3 1 1
9 18838 1 1 97 LEU HD11 H -10.800 4.324 3.632 1.00 . A A . 97 LEU HD11 1 1
9 18839 1 1 97 LEU HD12 H -12.093 5.499 3.876 1.00 . A A . 97 LEU HD12 1 1
9 18840 1 1 97 LEU HD13 H -10.907 5.218 5.150 1.00 . A A . 97 LEU HD13 1 1
9 18841 1 1 97 LEU HD21 H -13.826 2.286 4.168 1.00 . A A . 97 LEU HD21 1 1
9 18842 1 1 97 LEU HD22 H -14.229 3.986 3.927 1.00 . A A . 97 LEU HD22 1 1
9 18843 1 1 97 LEU HD23 H -12.987 3.224 2.933 1.00 . A A . 97 LEU HD23 1 1
9 18844 1 1 97 LEU HG H -12.845 4.022 5.839 1.00 . A A . 97 LEU HG 1 1
9 18845 1 1 97 LEU N N -9.968 3.209 7.043 1.00 . A A . 97 LEU N 1 1
9 18846 1 1 97 LEU O O -11.961 0.303 7.620 1.00 . A A . 97 LEU O 1 1
9 18847 1 1 98 ALA C C -9.606 -1.076 9.203 1.00 . A A . 98 ALA C 1 1
9 18848 1 1 98 ALA CA C -9.533 -0.902 7.682 1.00 . A A . 98 ALA CA 1 1
9 18849 1 1 98 ALA CB C -8.126 -1.298 7.228 1.00 . A A . 98 ALA CB 1 1
9 18850 1 1 98 ALA H H -9.062 1.060 6.945 1.00 . A A . 98 ALA H 1 1
9 18851 1 1 98 ALA HA H -10.248 -1.558 7.212 1.00 . A A . 98 ALA HA 1 1
9 18852 1 1 98 ALA HB1 H -7.687 -0.493 6.659 1.00 . A A . 98 ALA HB1 1 1
9 18853 1 1 98 ALA HB2 H -7.505 -1.508 8.089 1.00 . A A . 98 ALA HB2 1 1
9 18854 1 1 98 ALA HB3 H -8.191 -2.177 6.616 1.00 . A A . 98 ALA HB3 1 1
9 18855 1 1 98 ALA N N -9.802 0.502 7.258 1.00 . A A . 98 ALA N 1 1
9 18856 1 1 98 ALA O O -10.516 -1.686 9.726 1.00 . A A . 98 ALA O 1 1
9 18857 1 1 99 GLY C C -7.698 -2.026 11.634 1.00 . A A . 99 GLY C 1 1
9 18858 1 1 99 GLY CA C -8.573 -0.800 11.378 1.00 . A A . 99 GLY CA 1 1
9 18859 1 1 99 GLY H H -7.869 -0.157 9.451 1.00 . A A . 99 GLY H 1 1
9 18860 1 1 99 GLY HA2 H -8.136 0.071 11.855 1.00 . A A . 99 GLY HA2 1 1
9 18861 1 1 99 GLY HA3 H -9.563 -0.975 11.762 1.00 . A A . 99 GLY HA3 1 1
9 18862 1 1 99 GLY N N -8.615 -0.602 9.904 1.00 . A A . 99 GLY N 1 1
9 18863 1 1 99 GLY O O -8.159 -3.149 11.650 1.00 . A A . 99 GLY O 1 1
9 18864 1 1 100 LEU C C -5.427 -3.373 13.448 1.00 . A A . 100 LEU C 1 1
9 18865 1 1 100 LEU CA C -5.468 -2.928 11.984 1.00 . A A . 100 LEU CA 1 1
9 18866 1 1 100 LEU CB C -4.086 -2.443 11.540 1.00 . A A . 100 LEU CB 1 1
9 18867 1 1 100 LEU CD1 C -3.596 -4.794 10.801 1.00 . A A . 100 LEU CD1 1 1
9 18868 1 1 100 LEU CD2 C -1.789 -3.081 10.872 1.00 . A A . 100 LEU CD2 1 1
9 18869 1 1 100 LEU CG C -3.061 -3.578 11.556 1.00 . A A . 100 LEU CG 1 1
9 18870 1 1 100 LEU H H -6.091 -0.896 11.725 1.00 . A A . 100 LEU H 1 1
9 18871 1 1 100 LEU HA H -5.765 -3.760 11.378 1.00 . A A . 100 LEU HA 1 1
9 18872 1 1 100 LEU HB2 H -4.155 -2.045 10.540 1.00 . A A . 100 LEU HB2 1 1
9 18873 1 1 100 LEU HB3 H -3.758 -1.666 12.207 1.00 . A A . 100 LEU HB3 1 1
9 18874 1 1 100 LEU HD11 H -4.411 -4.493 10.161 1.00 . A A . 100 LEU HD11 1 1
9 18875 1 1 100 LEU HD12 H -2.806 -5.218 10.200 1.00 . A A . 100 LEU HD12 1 1
9 18876 1 1 100 LEU HD13 H -3.944 -5.531 11.507 1.00 . A A . 100 LEU HD13 1 1
9 18877 1 1 100 LEU HD21 H -1.935 -2.062 10.541 1.00 . A A . 100 LEU HD21 1 1
9 18878 1 1 100 LEU HD22 H -0.966 -3.119 11.569 1.00 . A A . 100 LEU HD22 1 1
9 18879 1 1 100 LEU HD23 H -1.571 -3.707 10.019 1.00 . A A . 100 LEU HD23 1 1
9 18880 1 1 100 LEU HG H -2.836 -3.852 12.575 1.00 . A A . 100 LEU HG 1 1
9 18881 1 1 100 LEU N N -6.427 -1.806 11.785 1.00 . A A . 100 LEU N 1 1
9 18882 1 1 100 LEU O O -4.646 -4.229 13.813 1.00 . A A . 100 LEU O 1 1
9 18883 1 1 101 ASN C C -6.557 -4.811 15.686 1.00 . A A . 101 ASN C 1 1
9 18884 1 1 101 ASN CA C -6.261 -3.309 15.698 1.00 . A A . 101 ASN CA 1 1
9 18885 1 1 101 ASN CB C -7.336 -2.568 16.498 1.00 . A A . 101 ASN CB 1 1
9 18886 1 1 101 ASN CG C -6.944 -1.096 16.638 1.00 . A A . 101 ASN CG 1 1
9 18887 1 1 101 ASN H H -6.923 -2.177 13.996 1.00 . A A . 101 ASN H 1 1
9 18888 1 1 101 ASN HA H -5.288 -3.132 16.135 1.00 . A A . 101 ASN HA 1 1
9 18889 1 1 101 ASN HB2 H -8.282 -2.641 15.983 1.00 . A A . 101 ASN HB2 1 1
9 18890 1 1 101 ASN HB3 H -7.423 -3.009 17.479 1.00 . A A . 101 ASN HB3 1 1
9 18891 1 1 101 ASN HD21 H -5.131 -1.496 17.343 1.00 . A A . 101 ASN HD21 1 1
9 18892 1 1 101 ASN HD22 H -5.502 0.153 17.188 1.00 . A A . 101 ASN HD22 1 1
9 18893 1 1 101 ASN N N -6.272 -2.845 14.290 1.00 . A A . 101 ASN N 1 1
9 18894 1 1 101 ASN ND2 N -5.761 -0.788 17.093 1.00 . A A . 101 ASN ND2 1 1
9 18895 1 1 101 ASN O O -5.670 -5.630 15.825 1.00 . A A . 101 ASN O 1 1
9 18896 1 1 101 ASN OD1 O -7.722 -0.217 16.327 1.00 . A A . 101 ASN OD1 1 1
9 18897 1 1 102 SER C C -8.085 -7.097 13.972 1.00 . A A . 102 SER C 1 1
9 18898 1 1 102 SER CA C -8.144 -6.622 15.429 1.00 . A A . 102 SER CA 1 1
9 18899 1 1 102 SER CB C -9.560 -6.824 15.969 1.00 . A A . 102 SER CB 1 1
9 18900 1 1 102 SER H H -8.488 -4.501 15.354 1.00 . A A . 102 SER H 1 1
9 18901 1 1 102 SER HA H -7.445 -7.190 16.024 1.00 . A A . 102 SER HA 1 1
9 18902 1 1 102 SER HB2 H -10.256 -6.249 15.383 1.00 . A A . 102 SER HB2 1 1
9 18903 1 1 102 SER HB3 H -9.821 -7.872 15.908 1.00 . A A . 102 SER HB3 1 1
9 18904 1 1 102 SER HG H -9.179 -5.530 17.369 1.00 . A A . 102 SER HG 1 1
9 18905 1 1 102 SER N N -7.792 -5.177 15.487 1.00 . A A . 102 SER N 1 1
9 18906 1 1 102 SER O O -9.098 -7.376 13.363 1.00 . A A . 102 SER O 1 1
9 18907 1 1 102 SER OG O -9.612 -6.385 17.319 1.00 . A A . 102 SER OG 1 1
9 18908 1 1 103 CYS C C -5.597 -8.567 11.841 1.00 . A A . 103 CYS C 1 1
9 18909 1 1 103 CYS CA C -6.812 -7.640 11.987 1.00 . A A . 103 CYS CA 1 1
9 18910 1 1 103 CYS CB C -6.655 -6.415 11.076 1.00 . A A . 103 CYS CB 1 1
9 18911 1 1 103 CYS H H -6.100 -6.961 13.902 1.00 . A A . 103 CYS H 1 1
9 18912 1 1 103 CYS HA H -7.712 -8.170 11.713 1.00 . A A . 103 CYS HA 1 1
9 18913 1 1 103 CYS HB2 H -7.590 -5.877 11.035 1.00 . A A . 103 CYS HB2 1 1
9 18914 1 1 103 CYS HB3 H -5.889 -5.768 11.473 1.00 . A A . 103 CYS HB3 1 1
9 18915 1 1 103 CYS N N -6.913 -7.189 13.402 1.00 . A A . 103 CYS N 1 1
9 18916 1 1 103 CYS O O -4.527 -8.127 11.471 1.00 . A A . 103 CYS O 1 1
9 18917 1 1 103 CYS SG S -6.193 -6.942 9.402 1.00 . A A . 103 CYS SG 1 1
9 18918 1 1 104 PRO C C -4.145 -10.847 10.642 1.00 . A A . 104 PRO C 1 1
9 18919 1 1 104 PRO CA C -4.728 -10.834 12.054 1.00 . A A . 104 PRO CA 1 1
9 18920 1 1 104 PRO CB C -5.413 -12.169 12.382 1.00 . A A . 104 PRO CB 1 1
9 18921 1 1 104 PRO CD C -7.101 -10.348 12.593 1.00 . A A . 104 PRO CD 1 1
9 18922 1 1 104 PRO CG C -6.886 -11.861 12.753 1.00 . A A . 104 PRO CG 1 1
9 18923 1 1 104 PRO HA H -3.956 -10.630 12.779 1.00 . A A . 104 PRO HA 1 1
9 18924 1 1 104 PRO HB2 H -5.377 -12.821 11.520 1.00 . A A . 104 PRO HB2 1 1
9 18925 1 1 104 PRO HB3 H -4.922 -12.639 13.220 1.00 . A A . 104 PRO HB3 1 1
9 18926 1 1 104 PRO HD2 H -7.864 -10.153 11.852 1.00 . A A . 104 PRO HD2 1 1
9 18927 1 1 104 PRO HD3 H -7.371 -9.904 13.539 1.00 . A A . 104 PRO HD3 1 1
9 18928 1 1 104 PRO HG2 H -7.550 -12.399 12.091 1.00 . A A . 104 PRO HG2 1 1
9 18929 1 1 104 PRO HG3 H -7.075 -12.148 13.775 1.00 . A A . 104 PRO HG3 1 1
9 18930 1 1 104 PRO N N -5.798 -9.828 12.144 1.00 . A A . 104 PRO N 1 1
9 18931 1 1 104 PRO O O -4.681 -11.463 9.741 1.00 . A A . 104 PRO O 1 1
9 18932 1 1 105 VAL C C -2.227 -11.508 8.535 1.00 . A A . 105 VAL C 1 1
9 18933 1 1 105 VAL CA C -2.435 -10.096 9.090 1.00 . A A . 105 VAL CA 1 1
9 18934 1 1 105 VAL CB C -1.084 -9.382 9.174 1.00 . A A . 105 VAL CB 1 1
9 18935 1 1 105 VAL CG1 C -1.311 -7.909 9.510 1.00 . A A . 105 VAL CG1 1 1
9 18936 1 1 105 VAL CG2 C -0.225 -10.030 10.262 1.00 . A A . 105 VAL CG2 1 1
9 18937 1 1 105 VAL H H -2.660 -9.651 11.189 1.00 . A A . 105 VAL H 1 1
9 18938 1 1 105 VAL HA H -3.082 -9.548 8.432 1.00 . A A . 105 VAL HA 1 1
9 18939 1 1 105 VAL HB H -0.577 -9.456 8.219 1.00 . A A . 105 VAL HB 1 1
9 18940 1 1 105 VAL HG11 H -2.321 -7.772 9.869 1.00 . A A . 105 VAL HG11 1 1
9 18941 1 1 105 VAL HG12 H -0.612 -7.600 10.273 1.00 . A A . 105 VAL HG12 1 1
9 18942 1 1 105 VAL HG13 H -1.162 -7.313 8.623 1.00 . A A . 105 VAL HG13 1 1
9 18943 1 1 105 VAL HG21 H -0.825 -10.719 10.835 1.00 . A A . 105 VAL HG21 1 1
9 18944 1 1 105 VAL HG22 H 0.595 -10.563 9.803 1.00 . A A . 105 VAL HG22 1 1
9 18945 1 1 105 VAL HG23 H 0.167 -9.263 10.915 1.00 . A A . 105 VAL HG23 1 1
9 18946 1 1 105 VAL N N -3.059 -10.152 10.444 1.00 . A A . 105 VAL N 1 1
9 18947 1 1 105 VAL O O -1.260 -12.173 8.848 1.00 . A A . 105 VAL O 1 1
9 18948 1 1 106 LYS C C -1.835 -13.287 6.071 1.00 . A A . 106 LYS C 1 1
9 18949 1 1 106 LYS CA C -2.960 -13.327 7.108 1.00 . A A . 106 LYS CA 1 1
9 18950 1 1 106 LYS CB C -4.266 -13.760 6.431 1.00 . A A . 106 LYS CB 1 1
9 18951 1 1 106 LYS CD C -3.907 -16.234 6.314 1.00 . A A . 106 LYS CD 1 1
9 18952 1 1 106 LYS CE C -4.557 -16.598 4.977 1.00 . A A . 106 LYS CE 1 1
9 18953 1 1 106 LYS CG C -4.707 -15.116 6.988 1.00 . A A . 106 LYS CG 1 1
9 18954 1 1 106 LYS H H -3.888 -11.410 7.445 1.00 . A A . 106 LYS H 1 1
9 18955 1 1 106 LYS HA H -2.707 -14.030 7.888 1.00 . A A . 106 LYS HA 1 1
9 18956 1 1 106 LYS HB2 H -5.032 -13.023 6.624 1.00 . A A . 106 LYS HB2 1 1
9 18957 1 1 106 LYS HB3 H -4.108 -13.845 5.366 1.00 . A A . 106 LYS HB3 1 1
9 18958 1 1 106 LYS HD2 H -2.895 -15.899 6.142 1.00 . A A . 106 LYS HD2 1 1
9 18959 1 1 106 LYS HD3 H -3.894 -17.104 6.953 1.00 . A A . 106 LYS HD3 1 1
9 18960 1 1 106 LYS HE2 H -5.100 -17.526 5.081 1.00 . A A . 106 LYS HE2 1 1
9 18961 1 1 106 LYS HE3 H -5.237 -15.814 4.680 1.00 . A A . 106 LYS HE3 1 1
9 18962 1 1 106 LYS HG2 H -4.531 -15.141 8.054 1.00 . A A . 106 LYS HG2 1 1
9 18963 1 1 106 LYS HG3 H -5.759 -15.261 6.794 1.00 . A A . 106 LYS HG3 1 1
9 18964 1 1 106 LYS HZ1 H -2.585 -16.939 4.402 1.00 . A A . 106 LYS HZ1 1 1
9 18965 1 1 106 LYS HZ2 H -3.739 -17.557 3.318 1.00 . A A . 106 LYS HZ2 1 1
9 18966 1 1 106 LYS HZ3 H -3.436 -15.889 3.372 1.00 . A A . 106 LYS HZ3 1 1
9 18967 1 1 106 LYS N N -3.121 -11.966 7.696 1.00 . A A . 106 LYS N 1 1
9 18968 1 1 106 LYS NZ N -3.499 -16.758 3.939 1.00 . A A . 106 LYS NZ 1 1
9 18969 1 1 106 LYS O O -2.018 -12.841 4.957 1.00 . A A . 106 LYS O 1 1
9 18970 1 1 107 GLU C C 0.511 -14.975 4.648 1.00 . A A . 107 GLU C 1 1
9 18971 1 1 107 GLU CA C 0.481 -13.706 5.487 1.00 . A A . 107 GLU CA 1 1
9 18972 1 1 107 GLU CB C 1.787 -13.595 6.271 1.00 . A A . 107 GLU CB 1 1
9 18973 1 1 107 GLU CD C 3.390 -12.007 7.335 1.00 . A A . 107 GLU CD 1 1
9 18974 1 1 107 GLU CG C 2.015 -12.141 6.678 1.00 . A A . 107 GLU CG 1 1
9 18975 1 1 107 GLU H H -0.539 -14.077 7.348 1.00 . A A . 107 GLU H 1 1
9 18976 1 1 107 GLU HA H 0.388 -12.858 4.828 1.00 . A A . 107 GLU HA 1 1
9 18977 1 1 107 GLU HB2 H 1.729 -14.213 7.155 1.00 . A A . 107 GLU HB2 1 1
9 18978 1 1 107 GLU HB3 H 2.607 -13.928 5.654 1.00 . A A . 107 GLU HB3 1 1
9 18979 1 1 107 GLU HG2 H 1.969 -11.511 5.801 1.00 . A A . 107 GLU HG2 1 1
9 18980 1 1 107 GLU HG3 H 1.250 -11.839 7.377 1.00 . A A . 107 GLU HG3 1 1
9 18981 1 1 107 GLU N N -0.666 -13.734 6.439 1.00 . A A . 107 GLU N 1 1
9 18982 1 1 107 GLU O O 0.505 -16.079 5.154 1.00 . A A . 107 GLU O 1 1
9 18983 1 1 107 GLU OE1 O 3.664 -12.768 8.248 1.00 . A A . 107 GLU OE1 1 1
9 18984 1 1 107 GLU OE2 O 4.146 -11.148 6.911 1.00 . A A . 107 GLU OE2 1 1
9 18985 1 1 108 ALA C C 2.092 -16.371 2.263 1.00 . A A . 108 ALA C 1 1
9 18986 1 1 108 ALA CA C 0.627 -15.982 2.453 1.00 . A A . 108 ALA CA 1 1
9 18987 1 1 108 ALA CB C 0.004 -15.599 1.110 1.00 . A A . 108 ALA CB 1 1
9 18988 1 1 108 ALA H H 0.587 -13.906 2.986 1.00 . A A . 108 ALA H 1 1
9 18989 1 1 108 ALA HA H 0.087 -16.812 2.880 1.00 . A A . 108 ALA HA 1 1
9 18990 1 1 108 ALA HB1 H -0.945 -15.110 1.278 1.00 . A A . 108 ALA HB1 1 1
9 18991 1 1 108 ALA HB2 H 0.668 -14.926 0.589 1.00 . A A . 108 ALA HB2 1 1
9 18992 1 1 108 ALA HB3 H -0.149 -16.488 0.517 1.00 . A A . 108 ALA HB3 1 1
9 18993 1 1 108 ALA N N 0.568 -14.812 3.360 1.00 . A A . 108 ALA N 1 1
9 18994 1 1 108 ALA O O 2.928 -16.109 3.105 1.00 . A A . 108 ALA O 1 1
9 18995 1 1 109 ASP C C 4.655 -16.129 0.634 1.00 . A A . 109 ASP C 1 1
9 18996 1 1 109 ASP CA C 3.828 -17.384 0.920 1.00 . A A . 109 ASP CA 1 1
9 18997 1 1 109 ASP CB C 3.894 -18.331 -0.282 1.00 . A A . 109 ASP CB 1 1
9 18998 1 1 109 ASP CG C 4.709 -19.571 0.088 1.00 . A A . 109 ASP CG 1 1
9 18999 1 1 109 ASP H H 1.729 -17.181 0.504 1.00 . A A . 109 ASP H 1 1
9 19000 1 1 109 ASP HA H 4.220 -17.882 1.795 1.00 . A A . 109 ASP HA 1 1
9 19001 1 1 109 ASP HB2 H 2.892 -18.627 -0.559 1.00 . A A . 109 ASP HB2 1 1
9 19002 1 1 109 ASP HB3 H 4.364 -17.827 -1.113 1.00 . A A . 109 ASP HB3 1 1
9 19003 1 1 109 ASP N N 2.414 -16.986 1.165 1.00 . A A . 109 ASP N 1 1
9 19004 1 1 109 ASP O O 4.170 -15.020 0.743 1.00 . A A . 109 ASP O 1 1
9 19005 1 1 109 ASP OD1 O 5.738 -19.412 0.725 1.00 . A A . 109 ASP OD1 1 1
9 19006 1 1 109 ASP OD2 O 4.291 -20.660 -0.271 1.00 . A A . 109 ASP OD2 1 1
9 19007 1 1 110 GLN C C 6.568 -14.704 -1.491 1.00 . A A . 110 GLN C 1 1
9 19008 1 1 110 GLN CA C 6.738 -15.094 -0.022 1.00 . A A . 110 GLN CA 1 1
9 19009 1 1 110 GLN CB C 8.207 -15.418 0.261 1.00 . A A . 110 GLN CB 1 1
9 19010 1 1 110 GLN CD C 8.587 -14.448 2.534 1.00 . A A . 110 GLN CD 1 1
9 19011 1 1 110 GLN CG C 8.843 -14.262 1.036 1.00 . A A . 110 GLN CG 1 1
9 19012 1 1 110 GLN H H 6.273 -17.188 0.183 1.00 . A A . 110 GLN H 1 1
9 19013 1 1 110 GLN HA H 6.422 -14.272 0.606 1.00 . A A . 110 GLN HA 1 1
9 19014 1 1 110 GLN HB2 H 8.269 -16.322 0.846 1.00 . A A . 110 GLN HB2 1 1
9 19015 1 1 110 GLN HB3 H 8.733 -15.555 -0.672 1.00 . A A . 110 GLN HB3 1 1
9 19016 1 1 110 GLN HE21 H 9.438 -12.726 3.041 1.00 . A A . 110 GLN HE21 1 1
9 19017 1 1 110 GLN HE22 H 8.822 -13.639 4.333 1.00 . A A . 110 GLN HE22 1 1
9 19018 1 1 110 GLN HG2 H 9.908 -14.247 0.849 1.00 . A A . 110 GLN HG2 1 1
9 19019 1 1 110 GLN HG3 H 8.409 -13.329 0.712 1.00 . A A . 110 GLN HG3 1 1
9 19020 1 1 110 GLN N N 5.896 -16.288 0.269 1.00 . A A . 110 GLN N 1 1
9 19021 1 1 110 GLN NE2 N 8.982 -13.528 3.372 1.00 . A A . 110 GLN NE2 1 1
9 19022 1 1 110 GLN O O 7.326 -15.117 -2.347 1.00 . A A . 110 GLN O 1 1
9 19023 1 1 110 GLN OE1 O 8.024 -15.443 2.947 1.00 . A A . 110 GLN OE1 1 1
9 19024 1 1 111 SER C C 6.383 -12.411 -3.558 1.00 . A A . 111 SER C 1 1
9 19025 1 1 111 SER CA C 5.360 -13.488 -3.199 1.00 . A A . 111 SER CA 1 1
9 19026 1 1 111 SER CB C 3.948 -12.917 -3.345 1.00 . A A . 111 SER CB 1 1
9 19027 1 1 111 SER H H 4.981 -13.586 -1.082 1.00 . A A . 111 SER H 1 1
9 19028 1 1 111 SER HA H 5.480 -14.336 -3.856 1.00 . A A . 111 SER HA 1 1
9 19029 1 1 111 SER HB2 H 3.791 -12.592 -4.360 1.00 . A A . 111 SER HB2 1 1
9 19030 1 1 111 SER HB3 H 3.223 -13.683 -3.099 1.00 . A A . 111 SER HB3 1 1
9 19031 1 1 111 SER HG H 4.412 -11.123 -2.750 1.00 . A A . 111 SER HG 1 1
9 19032 1 1 111 SER N N 5.579 -13.910 -1.788 1.00 . A A . 111 SER N 1 1
9 19033 1 1 111 SER O O 7.303 -12.148 -2.814 1.00 . A A . 111 SER O 1 1
9 19034 1 1 111 SER OG O 3.800 -11.807 -2.469 1.00 . A A . 111 SER OG 1 1
9 19035 1 1 112 THR C C 6.496 -9.354 -4.937 1.00 . A A . 112 THR C 1 1
9 19036 1 1 112 THR CA C 7.184 -10.712 -5.074 1.00 . A A . 112 THR CA 1 1
9 19037 1 1 112 THR CB C 7.639 -10.926 -6.521 1.00 . A A . 112 THR CB 1 1
9 19038 1 1 112 THR CG2 C 8.430 -12.233 -6.612 1.00 . A A . 112 THR CG2 1 1
9 19039 1 1 112 THR H H 5.470 -12.001 -5.269 1.00 . A A . 112 THR H 1 1
9 19040 1 1 112 THR HA H 8.042 -10.746 -4.419 1.00 . A A . 112 THR HA 1 1
9 19041 1 1 112 THR HB H 8.271 -10.108 -6.825 1.00 . A A . 112 THR HB 1 1
9 19042 1 1 112 THR HG1 H 5.724 -10.805 -6.846 1.00 . A A . 112 THR HG1 1 1
9 19043 1 1 112 THR HG21 H 8.479 -12.693 -5.636 1.00 . A A . 112 THR HG21 1 1
9 19044 1 1 112 THR HG22 H 7.939 -12.904 -7.302 1.00 . A A . 112 THR HG22 1 1
9 19045 1 1 112 THR HG23 H 9.430 -12.025 -6.963 1.00 . A A . 112 THR HG23 1 1
9 19046 1 1 112 THR N N 6.224 -11.780 -4.685 1.00 . A A . 112 THR N 1 1
9 19047 1 1 112 THR O O 5.323 -9.213 -5.219 1.00 . A A . 112 THR O 1 1
9 19048 1 1 112 THR OG1 O 6.504 -10.994 -7.373 1.00 . A A . 112 THR OG1 1 1
9 19049 1 1 113 LEU C C 6.124 -6.461 -5.676 1.00 . A A . 113 LEU C 1 1
9 19050 1 1 113 LEU CA C 6.581 -7.016 -4.321 1.00 . A A . 113 LEU CA 1 1
9 19051 1 1 113 LEU CB C 7.587 -6.055 -3.685 1.00 . A A . 113 LEU CB 1 1
9 19052 1 1 113 LEU CD1 C 5.828 -5.174 -2.139 1.00 . A A . 113 LEU CD1 1 1
9 19053 1 1 113 LEU CD2 C 7.879 -3.833 -2.588 1.00 . A A . 113 LEU CD2 1 1
9 19054 1 1 113 LEU CG C 6.864 -4.796 -3.200 1.00 . A A . 113 LEU CG 1 1
9 19055 1 1 113 LEU H H 8.150 -8.492 -4.256 1.00 . A A . 113 LEU H 1 1
9 19056 1 1 113 LEU HA H 5.723 -7.110 -3.674 1.00 . A A . 113 LEU HA 1 1
9 19057 1 1 113 LEU HB2 H 8.064 -6.540 -2.847 1.00 . A A . 113 LEU HB2 1 1
9 19058 1 1 113 LEU HB3 H 8.335 -5.780 -4.415 1.00 . A A . 113 LEU HB3 1 1
9 19059 1 1 113 LEU HD11 H 6.199 -6.005 -1.557 1.00 . A A . 113 LEU HD11 1 1
9 19060 1 1 113 LEU HD12 H 5.655 -4.329 -1.489 1.00 . A A . 113 LEU HD12 1 1
9 19061 1 1 113 LEU HD13 H 4.904 -5.454 -2.621 1.00 . A A . 113 LEU HD13 1 1
9 19062 1 1 113 LEU HD21 H 8.865 -4.060 -2.966 1.00 . A A . 113 LEU HD21 1 1
9 19063 1 1 113 LEU HD22 H 7.618 -2.819 -2.851 1.00 . A A . 113 LEU HD22 1 1
9 19064 1 1 113 LEU HD23 H 7.873 -3.940 -1.514 1.00 . A A . 113 LEU HD23 1 1
9 19065 1 1 113 LEU HG H 6.368 -4.320 -4.035 1.00 . A A . 113 LEU HG 1 1
9 19066 1 1 113 LEU N N 7.208 -8.357 -4.491 1.00 . A A . 113 LEU N 1 1
9 19067 1 1 113 LEU O O 5.350 -5.529 -5.735 1.00 . A A . 113 LEU O 1 1
9 19068 1 1 114 GLU C C 4.675 -6.850 -8.309 1.00 . A A . 114 GLU C 1 1
9 19069 1 1 114 GLU CA C 6.147 -6.497 -8.095 1.00 . A A . 114 GLU CA 1 1
9 19070 1 1 114 GLU CB C 6.992 -7.134 -9.198 1.00 . A A . 114 GLU CB 1 1
9 19071 1 1 114 GLU CD C 8.554 -6.665 -11.090 1.00 . A A . 114 GLU CD 1 1
9 19072 1 1 114 GLU CG C 7.792 -6.047 -9.918 1.00 . A A . 114 GLU CG 1 1
9 19073 1 1 114 GLU H H 7.208 -7.767 -6.718 1.00 . A A . 114 GLU H 1 1
9 19074 1 1 114 GLU HA H 6.267 -5.425 -8.119 1.00 . A A . 114 GLU HA 1 1
9 19075 1 1 114 GLU HB2 H 7.671 -7.852 -8.761 1.00 . A A . 114 GLU HB2 1 1
9 19076 1 1 114 GLU HB3 H 6.347 -7.632 -9.905 1.00 . A A . 114 GLU HB3 1 1
9 19077 1 1 114 GLU HG2 H 7.116 -5.288 -10.286 1.00 . A A . 114 GLU HG2 1 1
9 19078 1 1 114 GLU HG3 H 8.493 -5.600 -9.230 1.00 . A A . 114 GLU HG3 1 1
9 19079 1 1 114 GLU N N 6.584 -7.016 -6.767 1.00 . A A . 114 GLU N 1 1
9 19080 1 1 114 GLU O O 3.875 -6.025 -8.706 1.00 . A A . 114 GLU O 1 1
9 19081 1 1 114 GLU OE1 O 9.002 -7.791 -10.953 1.00 . A A . 114 GLU OE1 1 1
9 19082 1 1 114 GLU OE2 O 8.678 -6.001 -12.107 1.00 . A A . 114 GLU OE2 1 1
9 19083 1 1 115 ASN C C 2.024 -7.911 -7.107 1.00 . A A . 115 ASN C 1 1
9 19084 1 1 115 ASN CA C 2.894 -8.495 -8.228 1.00 . A A . 115 ASN CA 1 1
9 19085 1 1 115 ASN CB C 2.807 -10.023 -8.194 1.00 . A A . 115 ASN CB 1 1
9 19086 1 1 115 ASN CG C 3.382 -10.594 -9.490 1.00 . A A . 115 ASN CG 1 1
9 19087 1 1 115 ASN H H 4.977 -8.720 -7.725 1.00 . A A . 115 ASN H 1 1
9 19088 1 1 115 ASN HA H 2.535 -8.138 -9.182 1.00 . A A . 115 ASN HA 1 1
9 19089 1 1 115 ASN HB2 H 3.370 -10.398 -7.353 1.00 . A A . 115 ASN HB2 1 1
9 19090 1 1 115 ASN HB3 H 1.773 -10.322 -8.098 1.00 . A A . 115 ASN HB3 1 1
9 19091 1 1 115 ASN HD21 H 2.521 -12.367 -9.256 1.00 . A A . 115 ASN HD21 1 1
9 19092 1 1 115 ASN HD22 H 3.461 -12.197 -10.659 1.00 . A A . 115 ASN HD22 1 1
9 19093 1 1 115 ASN N N 4.313 -8.075 -8.046 1.00 . A A . 115 ASN N 1 1
9 19094 1 1 115 ASN ND2 N 3.098 -11.821 -9.829 1.00 . A A . 115 ASN ND2 1 1
9 19095 1 1 115 ASN O O 0.820 -7.825 -7.235 1.00 . A A . 115 ASN O 1 1
9 19096 1 1 115 ASN OD1 O 4.096 -9.917 -10.203 1.00 . A A . 115 ASN OD1 1 1
9 19097 1 1 116 PHE C C 1.363 -5.514 -5.281 1.00 . A A . 116 PHE C 1 1
9 19098 1 1 116 PHE CA C 1.801 -6.930 -4.903 1.00 . A A . 116 PHE CA 1 1
9 19099 1 1 116 PHE CB C 2.643 -6.875 -3.626 1.00 . A A . 116 PHE CB 1 1
9 19100 1 1 116 PHE CD1 C 0.709 -6.839 -2.007 1.00 . A A . 116 PHE CD1 1 1
9 19101 1 1 116 PHE CD2 C 2.251 -4.966 -2.026 1.00 . A A . 116 PHE CD2 1 1
9 19102 1 1 116 PHE CE1 C -0.027 -6.221 -0.987 1.00 . A A . 116 PHE CE1 1 1
9 19103 1 1 116 PHE CE2 C 1.516 -4.350 -1.006 1.00 . A A . 116 PHE CE2 1 1
9 19104 1 1 116 PHE CG C 1.848 -6.210 -2.526 1.00 . A A . 116 PHE CG 1 1
9 19105 1 1 116 PHE CZ C 0.377 -4.978 -0.486 1.00 . A A . 116 PHE CZ 1 1
9 19106 1 1 116 PHE H H 3.585 -7.581 -5.917 1.00 . A A . 116 PHE H 1 1
9 19107 1 1 116 PHE HA H 0.929 -7.545 -4.735 1.00 . A A . 116 PHE HA 1 1
9 19108 1 1 116 PHE HB2 H 2.906 -7.878 -3.325 1.00 . A A . 116 PHE HB2 1 1
9 19109 1 1 116 PHE HB3 H 3.542 -6.307 -3.812 1.00 . A A . 116 PHE HB3 1 1
9 19110 1 1 116 PHE HD1 H 0.398 -7.798 -2.393 1.00 . A A . 116 PHE HD1 1 1
9 19111 1 1 116 PHE HD2 H 3.129 -4.482 -2.426 1.00 . A A . 116 PHE HD2 1 1
9 19112 1 1 116 PHE HE1 H -0.905 -6.706 -0.586 1.00 . A A . 116 PHE HE1 1 1
9 19113 1 1 116 PHE HE2 H 1.827 -3.390 -0.621 1.00 . A A . 116 PHE HE2 1 1
9 19114 1 1 116 PHE HZ H -0.190 -4.501 0.300 1.00 . A A . 116 PHE HZ 1 1
9 19115 1 1 116 PHE N N 2.614 -7.507 -6.011 1.00 . A A . 116 PHE N 1 1
9 19116 1 1 116 PHE O O 0.210 -5.152 -5.150 1.00 . A A . 116 PHE O 1 1
9 19117 1 1 117 LEU C C 0.997 -3.366 -7.363 1.00 . A A . 117 LEU C 1 1
9 19118 1 1 117 LEU CA C 1.922 -3.322 -6.147 1.00 . A A . 117 LEU CA 1 1
9 19119 1 1 117 LEU CB C 3.196 -2.552 -6.502 1.00 . A A . 117 LEU CB 1 1
9 19120 1 1 117 LEU CD1 C 2.195 -0.397 -5.726 1.00 . A A . 117 LEU CD1 1 1
9 19121 1 1 117 LEU CD2 C 3.384 -1.878 -4.103 1.00 . A A . 117 LEU CD2 1 1
9 19122 1 1 117 LEU CG C 3.362 -1.369 -5.546 1.00 . A A . 117 LEU CG 1 1
9 19123 1 1 117 LEU H H 3.196 -5.028 -5.854 1.00 . A A . 117 LEU H 1 1
9 19124 1 1 117 LEU HA H 1.418 -2.832 -5.327 1.00 . A A . 117 LEU HA 1 1
9 19125 1 1 117 LEU HB2 H 4.049 -3.209 -6.413 1.00 . A A . 117 LEU HB2 1 1
9 19126 1 1 117 LEU HB3 H 3.127 -2.186 -7.515 1.00 . A A . 117 LEU HB3 1 1
9 19127 1 1 117 LEU HD11 H 1.530 -0.769 -6.491 1.00 . A A . 117 LEU HD11 1 1
9 19128 1 1 117 LEU HD12 H 1.656 -0.305 -4.794 1.00 . A A . 117 LEU HD12 1 1
9 19129 1 1 117 LEU HD13 H 2.575 0.571 -6.019 1.00 . A A . 117 LEU HD13 1 1
9 19130 1 1 117 LEU HD21 H 3.892 -2.831 -4.064 1.00 . A A . 117 LEU HD21 1 1
9 19131 1 1 117 LEU HD22 H 3.904 -1.168 -3.478 1.00 . A A . 117 LEU HD22 1 1
9 19132 1 1 117 LEU HD23 H 2.371 -1.997 -3.748 1.00 . A A . 117 LEU HD23 1 1
9 19133 1 1 117 LEU HG H 4.290 -0.859 -5.763 1.00 . A A . 117 LEU HG 1 1
9 19134 1 1 117 LEU N N 2.276 -4.713 -5.754 1.00 . A A . 117 LEU N 1 1
9 19135 1 1 117 LEU O O 0.122 -2.540 -7.520 1.00 . A A . 117 LEU O 1 1
9 19136 1 1 118 GLU C C -1.128 -4.685 -8.985 1.00 . A A . 118 GLU C 1 1
9 19137 1 1 118 GLU CA C 0.315 -4.435 -9.426 1.00 . A A . 118 GLU CA 1 1
9 19138 1 1 118 GLU CB C 0.801 -5.598 -10.298 1.00 . A A . 118 GLU CB 1 1
9 19139 1 1 118 GLU CD C 0.101 -7.092 -12.172 1.00 . A A . 118 GLU CD 1 1
9 19140 1 1 118 GLU CG C -0.393 -6.264 -10.984 1.00 . A A . 118 GLU CG 1 1
9 19141 1 1 118 GLU H H 1.896 -4.989 -8.072 1.00 . A A . 118 GLU H 1 1
9 19142 1 1 118 GLU HA H 0.365 -3.517 -9.988 1.00 . A A . 118 GLU HA 1 1
9 19143 1 1 118 GLU HB2 H 1.483 -5.224 -11.047 1.00 . A A . 118 GLU HB2 1 1
9 19144 1 1 118 GLU HB3 H 1.308 -6.324 -9.678 1.00 . A A . 118 GLU HB3 1 1
9 19145 1 1 118 GLU HG2 H -0.898 -6.908 -10.279 1.00 . A A . 118 GLU HG2 1 1
9 19146 1 1 118 GLU HG3 H -1.075 -5.507 -11.336 1.00 . A A . 118 GLU HG3 1 1
9 19147 1 1 118 GLU N N 1.184 -4.331 -8.221 1.00 . A A . 118 GLU N 1 1
9 19148 1 1 118 GLU O O -2.022 -3.915 -9.278 1.00 . A A . 118 GLU O 1 1
9 19149 1 1 118 GLU OE1 O 0.735 -8.108 -11.938 1.00 . A A . 118 GLU OE1 1 1
9 19150 1 1 118 GLU OE2 O -0.163 -6.696 -13.294 1.00 . A A . 118 GLU OE2 1 1
9 19151 1 1 119 ARG C C -3.254 -4.909 -6.929 1.00 . A A . 119 ARG C 1 1
9 19152 1 1 119 ARG CA C -2.738 -6.060 -7.803 1.00 . A A . 119 ARG CA 1 1
9 19153 1 1 119 ARG CB C -2.716 -7.352 -6.983 1.00 . A A . 119 ARG CB 1 1
9 19154 1 1 119 ARG CD C -3.262 -9.563 -8.024 1.00 . A A . 119 ARG CD 1 1
9 19155 1 1 119 ARG CG C -2.178 -8.496 -7.845 1.00 . A A . 119 ARG CG 1 1
9 19156 1 1 119 ARG CZ C -3.383 -11.992 -7.780 1.00 . A A . 119 ARG CZ 1 1
9 19157 1 1 119 ARG H H -0.621 -6.352 -8.050 1.00 . A A . 119 ARG H 1 1
9 19158 1 1 119 ARG HA H -3.393 -6.187 -8.655 1.00 . A A . 119 ARG HA 1 1
9 19159 1 1 119 ARG HB2 H -2.079 -7.218 -6.121 1.00 . A A . 119 ARG HB2 1 1
9 19160 1 1 119 ARG HB3 H -3.717 -7.588 -6.657 1.00 . A A . 119 ARG HB3 1 1
9 19161 1 1 119 ARG HD2 H -4.001 -9.463 -7.242 1.00 . A A . 119 ARG HD2 1 1
9 19162 1 1 119 ARG HD3 H -3.737 -9.437 -8.986 1.00 . A A . 119 ARG HD3 1 1
9 19163 1 1 119 ARG HE H -1.671 -11.011 -8.030 1.00 . A A . 119 ARG HE 1 1
9 19164 1 1 119 ARG HG2 H -1.889 -8.111 -8.813 1.00 . A A . 119 ARG HG2 1 1
9 19165 1 1 119 ARG HG3 H -1.318 -8.937 -7.362 1.00 . A A . 119 ARG HG3 1 1
9 19166 1 1 119 ARG HH11 H -5.148 -11.024 -7.718 1.00 . A A . 119 ARG HH11 1 1
9 19167 1 1 119 ARG HH12 H -5.227 -12.741 -7.541 1.00 . A A . 119 ARG HH12 1 1
9 19168 1 1 119 ARG HH21 H -1.816 -13.236 -7.795 1.00 . A A . 119 ARG HH21 1 1
9 19169 1 1 119 ARG HH22 H -3.363 -13.984 -7.585 1.00 . A A . 119 ARG HH22 1 1
9 19170 1 1 119 ARG N N -1.358 -5.753 -8.277 1.00 . A A . 119 ARG N 1 1
9 19171 1 1 119 ARG NE N -2.643 -10.919 -7.951 1.00 . A A . 119 ARG NE 1 1
9 19172 1 1 119 ARG NH1 N -4.688 -11.909 -7.672 1.00 . A A . 119 ARG NH1 1 1
9 19173 1 1 119 ARG NH2 N -2.809 -13.161 -7.714 1.00 . A A . 119 ARG NH2 1 1
9 19174 1 1 119 ARG O O -4.443 -4.746 -6.751 1.00 . A A . 119 ARG O 1 1
9 19175 1 1 120 LEU C C -3.525 -1.929 -6.404 1.00 . A A . 120 LEU C 1 1
9 19176 1 1 120 LEU CA C -2.833 -2.976 -5.527 1.00 . A A . 120 LEU CA 1 1
9 19177 1 1 120 LEU CB C -1.629 -2.340 -4.828 1.00 . A A . 120 LEU CB 1 1
9 19178 1 1 120 LEU CD1 C -0.545 -1.907 -2.618 1.00 . A A . 120 LEU CD1 1 1
9 19179 1 1 120 LEU CD2 C -3.035 -1.896 -2.813 1.00 . A A . 120 LEU CD2 1 1
9 19180 1 1 120 LEU CG C -1.746 -2.548 -3.318 1.00 . A A . 120 LEU CG 1 1
9 19181 1 1 120 LEU H H -1.418 -4.251 -6.529 1.00 . A A . 120 LEU H 1 1
9 19182 1 1 120 LEU HA H -3.529 -3.341 -4.785 1.00 . A A . 120 LEU HA 1 1
9 19183 1 1 120 LEU HB2 H -0.720 -2.800 -5.188 1.00 . A A . 120 LEU HB2 1 1
9 19184 1 1 120 LEU HB3 H -1.606 -1.281 -5.043 1.00 . A A . 120 LEU HB3 1 1
9 19185 1 1 120 LEU HD11 H 0.213 -1.671 -3.349 1.00 . A A . 120 LEU HD11 1 1
9 19186 1 1 120 LEU HD12 H -0.860 -1.001 -2.121 1.00 . A A . 120 LEU HD12 1 1
9 19187 1 1 120 LEU HD13 H -0.142 -2.596 -1.890 1.00 . A A . 120 LEU HD13 1 1
9 19188 1 1 120 LEU HD21 H -3.477 -1.313 -3.608 1.00 . A A . 120 LEU HD21 1 1
9 19189 1 1 120 LEU HD22 H -3.728 -2.662 -2.501 1.00 . A A . 120 LEU HD22 1 1
9 19190 1 1 120 LEU HD23 H -2.808 -1.250 -1.978 1.00 . A A . 120 LEU HD23 1 1
9 19191 1 1 120 LEU HG H -1.766 -3.607 -3.101 1.00 . A A . 120 LEU HG 1 1
9 19192 1 1 120 LEU N N -2.375 -4.108 -6.381 1.00 . A A . 120 LEU N 1 1
9 19193 1 1 120 LEU O O -4.617 -1.485 -6.114 1.00 . A A . 120 LEU O 1 1
9 19194 1 1 121 LYS C C -4.807 -1.096 -8.962 1.00 . A A . 121 LYS C 1 1
9 19195 1 1 121 LYS CA C -3.513 -0.529 -8.389 1.00 . A A . 121 LYS CA 1 1
9 19196 1 1 121 LYS CB C -2.549 -0.237 -9.540 1.00 . A A . 121 LYS CB 1 1
9 19197 1 1 121 LYS CD C -1.727 1.532 -11.106 1.00 . A A . 121 LYS CD 1 1
9 19198 1 1 121 LYS CE C -1.836 0.649 -12.354 1.00 . A A . 121 LYS CE 1 1
9 19199 1 1 121 LYS CG C -2.827 1.156 -10.109 1.00 . A A . 121 LYS CG 1 1
9 19200 1 1 121 LYS H H -2.019 -1.917 -7.695 1.00 . A A . 121 LYS H 1 1
9 19201 1 1 121 LYS HA H -3.721 0.379 -7.846 1.00 . A A . 121 LYS HA 1 1
9 19202 1 1 121 LYS HB2 H -1.532 -0.284 -9.178 1.00 . A A . 121 LYS HB2 1 1
9 19203 1 1 121 LYS HB3 H -2.689 -0.976 -10.315 1.00 . A A . 121 LYS HB3 1 1
9 19204 1 1 121 LYS HD2 H -1.836 2.569 -11.389 1.00 . A A . 121 LYS HD2 1 1
9 19205 1 1 121 LYS HD3 H -0.761 1.383 -10.648 1.00 . A A . 121 LYS HD3 1 1
9 19206 1 1 121 LYS HE2 H -2.014 -0.374 -12.060 1.00 . A A . 121 LYS HE2 1 1
9 19207 1 1 121 LYS HE3 H -2.655 0.994 -12.968 1.00 . A A . 121 LYS HE3 1 1
9 19208 1 1 121 LYS HG2 H -3.785 1.155 -10.611 1.00 . A A . 121 LYS HG2 1 1
9 19209 1 1 121 LYS HG3 H -2.842 1.877 -9.305 1.00 . A A . 121 LYS HG3 1 1
9 19210 1 1 121 LYS HZ1 H -0.215 1.705 -13.126 1.00 . A A . 121 LYS HZ1 1 1
9 19211 1 1 121 LYS HZ2 H 0.143 0.100 -12.698 1.00 . A A . 121 LYS HZ2 1 1
9 19212 1 1 121 LYS HZ3 H -0.742 0.430 -14.111 1.00 . A A . 121 LYS HZ3 1 1
9 19213 1 1 121 LYS N N -2.898 -1.539 -7.479 1.00 . A A . 121 LYS N 1 1
9 19214 1 1 121 LYS NZ N -0.567 0.727 -13.131 1.00 . A A . 121 LYS NZ 1 1
9 19215 1 1 121 LYS O O -5.865 -0.517 -8.840 1.00 . A A . 121 LYS O 1 1
9 19216 1 1 122 THR C C -7.076 -2.907 -9.244 1.00 . A A . 122 THR C 1 1
9 19217 1 1 122 THR CA C -5.896 -2.881 -10.220 1.00 . A A . 122 THR CA 1 1
9 19218 1 1 122 THR CB C -5.549 -4.328 -10.597 1.00 . A A . 122 THR CB 1 1
9 19219 1 1 122 THR CG2 C -5.605 -4.484 -12.115 1.00 . A A . 122 THR CG2 1 1
9 19220 1 1 122 THR H H -3.822 -2.638 -9.678 1.00 . A A . 122 THR H 1 1
9 19221 1 1 122 THR HA H -6.179 -2.341 -11.109 1.00 . A A . 122 THR HA 1 1
9 19222 1 1 122 THR HB H -6.262 -4.992 -10.139 1.00 . A A . 122 THR HB 1 1
9 19223 1 1 122 THR HG1 H -4.229 -4.504 -9.187 1.00 . A A . 122 THR HG1 1 1
9 19224 1 1 122 THR HG21 H -6.596 -4.237 -12.467 1.00 . A A . 122 THR HG21 1 1
9 19225 1 1 122 THR HG22 H -4.885 -3.821 -12.572 1.00 . A A . 122 THR HG22 1 1
9 19226 1 1 122 THR HG23 H -5.372 -5.504 -12.380 1.00 . A A . 122 THR HG23 1 1
9 19227 1 1 122 THR N N -4.704 -2.224 -9.599 1.00 . A A . 122 THR N 1 1
9 19228 1 1 122 THR O O -8.211 -2.704 -9.620 1.00 . A A . 122 THR O 1 1
9 19229 1 1 122 THR OG1 O -4.250 -4.659 -10.133 1.00 . A A . 122 THR OG1 1 1
9 19230 1 1 123 ILE C C -8.529 -1.872 -6.728 1.00 . A A . 123 ILE C 1 1
9 19231 1 1 123 ILE CA C -7.920 -3.259 -6.997 1.00 . A A . 123 ILE CA 1 1
9 19232 1 1 123 ILE CB C -7.364 -3.817 -5.686 1.00 . A A . 123 ILE CB 1 1
9 19233 1 1 123 ILE CD1 C -8.317 -6.130 -5.764 1.00 . A A . 123 ILE CD1 1 1
9 19234 1 1 123 ILE CG1 C -7.034 -5.302 -5.860 1.00 . A A . 123 ILE CG1 1 1
9 19235 1 1 123 ILE CG2 C -8.405 -3.651 -4.578 1.00 . A A . 123 ILE CG2 1 1
9 19236 1 1 123 ILE H H -5.896 -3.373 -7.738 1.00 . A A . 123 ILE H 1 1
9 19237 1 1 123 ILE HA H -8.691 -3.918 -7.362 1.00 . A A . 123 ILE HA 1 1
9 19238 1 1 123 ILE HB H -6.467 -3.278 -5.419 1.00 . A A . 123 ILE HB 1 1
9 19239 1 1 123 ILE HD11 H -9.120 -5.610 -6.266 1.00 . A A . 123 ILE HD11 1 1
9 19240 1 1 123 ILE HD12 H -8.163 -7.090 -6.235 1.00 . A A . 123 ILE HD12 1 1
9 19241 1 1 123 ILE HD13 H -8.576 -6.275 -4.726 1.00 . A A . 123 ILE HD13 1 1
9 19242 1 1 123 ILE HG12 H -6.575 -5.457 -6.825 1.00 . A A . 123 ILE HG12 1 1
9 19243 1 1 123 ILE HG13 H -6.351 -5.612 -5.082 1.00 . A A . 123 ILE HG13 1 1
9 19244 1 1 123 ILE HG21 H -9.396 -3.685 -5.005 1.00 . A A . 123 ILE HG21 1 1
9 19245 1 1 123 ILE HG22 H -8.296 -4.449 -3.858 1.00 . A A . 123 ILE HG22 1 1
9 19246 1 1 123 ILE HG23 H -8.259 -2.701 -4.086 1.00 . A A . 123 ILE HG23 1 1
9 19247 1 1 123 ILE N N -6.817 -3.186 -8.005 1.00 . A A . 123 ILE N 1 1
9 19248 1 1 123 ILE O O -9.732 -1.721 -6.658 1.00 . A A . 123 ILE O 1 1
9 19249 1 1 124 MET C C -9.131 1.018 -7.374 1.00 . A A . 124 MET C 1 1
9 19250 1 1 124 MET CA C -8.246 0.492 -6.238 1.00 . A A . 124 MET CA 1 1
9 19251 1 1 124 MET CB C -7.079 1.463 -6.028 1.00 . A A . 124 MET CB 1 1
9 19252 1 1 124 MET CE C -6.123 2.562 -2.680 1.00 . A A . 124 MET CE 1 1
9 19253 1 1 124 MET CG C -6.202 0.979 -4.873 1.00 . A A . 124 MET CG 1 1
9 19254 1 1 124 MET H H -6.746 -1.022 -6.581 1.00 . A A . 124 MET H 1 1
9 19255 1 1 124 MET HA H -8.829 0.446 -5.333 1.00 . A A . 124 MET HA 1 1
9 19256 1 1 124 MET HB2 H -6.489 1.515 -6.930 1.00 . A A . 124 MET HB2 1 1
9 19257 1 1 124 MET HB3 H -7.467 2.445 -5.795 1.00 . A A . 124 MET HB3 1 1
9 19258 1 1 124 MET HE1 H -5.138 2.530 -3.109 1.00 . A A . 124 MET HE1 1 1
9 19259 1 1 124 MET HE2 H -6.601 3.493 -2.952 1.00 . A A . 124 MET HE2 1 1
9 19260 1 1 124 MET HE3 H -6.047 2.491 -1.604 1.00 . A A . 124 MET HE3 1 1
9 19261 1 1 124 MET HG2 H -5.952 -0.061 -5.017 1.00 . A A . 124 MET HG2 1 1
9 19262 1 1 124 MET HG3 H -5.296 1.567 -4.842 1.00 . A A . 124 MET HG3 1 1
9 19263 1 1 124 MET N N -7.712 -0.873 -6.544 1.00 . A A . 124 MET N 1 1
9 19264 1 1 124 MET O O -10.202 1.538 -7.142 1.00 . A A . 124 MET O 1 1
9 19265 1 1 124 MET SD S -7.098 1.176 -3.311 1.00 . A A . 124 MET SD 1 1
9 19266 1 1 125 ARG C C -10.644 0.502 -10.078 1.00 . A A . 125 ARG C 1 1
9 19267 1 1 125 ARG CA C -9.492 1.452 -9.731 1.00 . A A . 125 ARG CA 1 1
9 19268 1 1 125 ARG CB C -8.581 1.610 -10.953 1.00 . A A . 125 ARG CB 1 1
9 19269 1 1 125 ARG CD C -9.284 1.246 -13.323 1.00 . A A . 125 ARG CD 1 1
9 19270 1 1 125 ARG CG C -9.381 2.189 -12.121 1.00 . A A . 125 ARG CG 1 1
9 19271 1 1 125 ARG CZ C -7.665 0.849 -15.110 1.00 . A A . 125 ARG CZ 1 1
9 19272 1 1 125 ARG H H -7.809 0.523 -8.757 1.00 . A A . 125 ARG H 1 1
9 19273 1 1 125 ARG HA H -9.894 2.414 -9.464 1.00 . A A . 125 ARG HA 1 1
9 19274 1 1 125 ARG HB2 H -7.768 2.279 -10.708 1.00 . A A . 125 ARG HB2 1 1
9 19275 1 1 125 ARG HB3 H -8.183 0.646 -11.233 1.00 . A A . 125 ARG HB3 1 1
9 19276 1 1 125 ARG HD2 H -9.139 0.234 -12.977 1.00 . A A . 125 ARG HD2 1 1
9 19277 1 1 125 ARG HD3 H -10.198 1.302 -13.897 1.00 . A A . 125 ARG HD3 1 1
9 19278 1 1 125 ARG HE H -7.719 2.530 -14.050 1.00 . A A . 125 ARG HE 1 1
9 19279 1 1 125 ARG HG2 H -10.416 2.299 -11.829 1.00 . A A . 125 ARG HG2 1 1
9 19280 1 1 125 ARG HG3 H -8.979 3.154 -12.390 1.00 . A A . 125 ARG HG3 1 1
9 19281 1 1 125 ARG HH11 H -8.951 -0.658 -14.758 1.00 . A A . 125 ARG HH11 1 1
9 19282 1 1 125 ARG HH12 H -7.810 -0.928 -16.025 1.00 . A A . 125 ARG HH12 1 1
9 19283 1 1 125 ARG HH21 H -6.258 2.143 -15.706 1.00 . A A . 125 ARG HH21 1 1
9 19284 1 1 125 ARG HH22 H -6.302 0.638 -16.562 1.00 . A A . 125 ARG HH22 1 1
9 19285 1 1 125 ARG N N -8.685 0.922 -8.592 1.00 . A A . 125 ARG N 1 1
9 19286 1 1 125 ARG NE N -8.132 1.651 -14.181 1.00 . A A . 125 ARG NE 1 1
9 19287 1 1 125 ARG NH1 N -8.185 -0.338 -15.312 1.00 . A A . 125 ARG NH1 1 1
9 19288 1 1 125 ARG NH2 N -6.664 1.241 -15.850 1.00 . A A . 125 ARG NH2 1 1
9 19289 1 1 125 ARG O O -11.792 0.893 -10.110 1.00 . A A . 125 ARG O 1 1
9 19290 1 1 126 GLU C C -12.598 -1.676 -9.822 1.00 . A A . 126 GLU C 1 1
9 19291 1 1 126 GLU CA C -11.380 -1.726 -10.757 1.00 . A A . 126 GLU CA 1 1
9 19292 1 1 126 GLU CB C -10.777 -3.131 -10.707 1.00 . A A . 126 GLU CB 1 1
9 19293 1 1 126 GLU CD C -11.366 -5.120 -12.101 1.00 . A A . 126 GLU CD 1 1
9 19294 1 1 126 GLU CG C -11.863 -4.165 -11.015 1.00 . A A . 126 GLU CG 1 1
9 19295 1 1 126 GLU H H -9.394 -0.997 -10.358 1.00 . A A . 126 GLU H 1 1
9 19296 1 1 126 GLU HA H -11.702 -1.521 -11.765 1.00 . A A . 126 GLU HA 1 1
9 19297 1 1 126 GLU HB2 H -9.986 -3.208 -11.440 1.00 . A A . 126 GLU HB2 1 1
9 19298 1 1 126 GLU HB3 H -10.374 -3.315 -9.721 1.00 . A A . 126 GLU HB3 1 1
9 19299 1 1 126 GLU HG2 H -12.090 -4.724 -10.118 1.00 . A A . 126 GLU HG2 1 1
9 19300 1 1 126 GLU HG3 H -12.752 -3.661 -11.361 1.00 . A A . 126 GLU HG3 1 1
9 19301 1 1 126 GLU N N -10.332 -0.729 -10.369 1.00 . A A . 126 GLU N 1 1
9 19302 1 1 126 GLU O O -13.726 -1.759 -10.267 1.00 . A A . 126 GLU O 1 1
9 19303 1 1 126 GLU OE1 O -10.848 -4.638 -13.095 1.00 . A A . 126 GLU OE1 1 1
9 19304 1 1 126 GLU OE2 O -11.510 -6.319 -11.920 1.00 . A A . 126 GLU OE2 1 1
9 19305 1 1 127 LYS C C -14.049 -0.124 -7.359 1.00 . A A . 127 LYS C 1 1
9 19306 1 1 127 LYS CA C -13.564 -1.555 -7.606 1.00 . A A . 127 LYS CA 1 1
9 19307 1 1 127 LYS CB C -13.151 -2.188 -6.272 1.00 . A A . 127 LYS CB 1 1
9 19308 1 1 127 LYS CD C -14.650 -3.046 -4.462 1.00 . A A . 127 LYS CD 1 1
9 19309 1 1 127 LYS CE C -15.802 -4.007 -4.160 1.00 . A A . 127 LYS CE 1 1
9 19310 1 1 127 LYS CG C -14.145 -3.289 -5.886 1.00 . A A . 127 LYS CG 1 1
9 19311 1 1 127 LYS H H -11.480 -1.529 -8.186 1.00 . A A . 127 LYS H 1 1
9 19312 1 1 127 LYS HA H -14.370 -2.129 -8.040 1.00 . A A . 127 LYS HA 1 1
9 19313 1 1 127 LYS HB2 H -12.163 -2.613 -6.369 1.00 . A A . 127 LYS HB2 1 1
9 19314 1 1 127 LYS HB3 H -13.142 -1.430 -5.504 1.00 . A A . 127 LYS HB3 1 1
9 19315 1 1 127 LYS HD2 H -13.847 -3.213 -3.761 1.00 . A A . 127 LYS HD2 1 1
9 19316 1 1 127 LYS HD3 H -15.001 -2.029 -4.374 1.00 . A A . 127 LYS HD3 1 1
9 19317 1 1 127 LYS HE2 H -16.514 -3.981 -4.971 1.00 . A A . 127 LYS HE2 1 1
9 19318 1 1 127 LYS HE3 H -15.415 -5.009 -4.053 1.00 . A A . 127 LYS HE3 1 1
9 19319 1 1 127 LYS HG2 H -14.981 -3.282 -6.571 1.00 . A A . 127 LYS HG2 1 1
9 19320 1 1 127 LYS HG3 H -13.653 -4.248 -5.931 1.00 . A A . 127 LYS HG3 1 1
9 19321 1 1 127 LYS HZ1 H -15.802 -3.079 -2.295 1.00 . A A . 127 LYS HZ1 1 1
9 19322 1 1 127 LYS HZ2 H -17.285 -2.983 -3.118 1.00 . A A . 127 LYS HZ2 1 1
9 19323 1 1 127 LYS HZ3 H -16.807 -4.442 -2.389 1.00 . A A . 127 LYS HZ3 1 1
9 19324 1 1 127 LYS N N -12.395 -1.572 -8.538 1.00 . A A . 127 LYS N 1 1
9 19325 1 1 127 LYS NZ N -16.475 -3.597 -2.895 1.00 . A A . 127 LYS NZ 1 1
9 19326 1 1 127 LYS O O -15.235 0.141 -7.342 1.00 . A A . 127 LYS O 1 1
9 19327 1 1 128 TYR C C -13.672 3.017 -8.167 1.00 . A A . 128 TYR C 1 1
9 19328 1 1 128 TYR CA C -13.580 2.203 -6.872 1.00 . A A . 128 TYR CA 1 1
9 19329 1 1 128 TYR CB C -12.576 2.857 -5.925 1.00 . A A . 128 TYR CB 1 1
9 19330 1 1 128 TYR CD1 C -13.338 1.166 -4.231 1.00 . A A . 128 TYR CD1 1 1
9 19331 1 1 128 TYR CD2 C -10.985 1.744 -4.315 1.00 . A A . 128 TYR CD2 1 1
9 19332 1 1 128 TYR CE1 C -13.082 0.271 -3.189 1.00 . A A . 128 TYR CE1 1 1
9 19333 1 1 128 TYR CE2 C -10.728 0.846 -3.272 1.00 . A A . 128 TYR CE2 1 1
9 19334 1 1 128 TYR CG C -12.290 1.903 -4.794 1.00 . A A . 128 TYR CG 1 1
9 19335 1 1 128 TYR CZ C -11.779 0.110 -2.709 1.00 . A A . 128 TYR CZ 1 1
9 19336 1 1 128 TYR H H -12.202 0.564 -7.143 1.00 . A A . 128 TYR H 1 1
9 19337 1 1 128 TYR HA H -14.549 2.189 -6.397 1.00 . A A . 128 TYR HA 1 1
9 19338 1 1 128 TYR HB2 H -11.664 3.076 -6.458 1.00 . A A . 128 TYR HB2 1 1
9 19339 1 1 128 TYR HB3 H -12.993 3.771 -5.529 1.00 . A A . 128 TYR HB3 1 1
9 19340 1 1 128 TYR HD1 H -14.344 1.290 -4.601 1.00 . A A . 128 TYR HD1 1 1
9 19341 1 1 128 TYR HD2 H -10.177 2.314 -4.750 1.00 . A A . 128 TYR HD2 1 1
9 19342 1 1 128 TYR HE1 H -13.892 -0.297 -2.754 1.00 . A A . 128 TYR HE1 1 1
9 19343 1 1 128 TYR HE2 H -9.722 0.722 -2.900 1.00 . A A . 128 TYR HE2 1 1
9 19344 1 1 128 TYR HH H -11.205 -1.593 -2.070 1.00 . A A . 128 TYR HH 1 1
9 19345 1 1 128 TYR N N -13.152 0.798 -7.145 1.00 . A A . 128 TYR N 1 1
9 19346 1 1 128 TYR O O -13.573 4.227 -8.150 1.00 . A A . 128 TYR O 1 1
9 19347 1 1 128 TYR OH O -11.533 -0.777 -1.684 1.00 . A A . 128 TYR OH 1 1
9 19348 1 1 129 SER C C -15.453 3.516 -10.790 1.00 . A A . 129 SER C 1 1
9 19349 1 1 129 SER CA C -13.987 3.146 -10.558 1.00 . A A . 129 SER CA 1 1
9 19350 1 1 129 SER CB C -13.490 2.291 -11.725 1.00 . A A . 129 SER CB 1 1
9 19351 1 1 129 SER H H -13.965 1.405 -9.291 1.00 . A A . 129 SER H 1 1
9 19352 1 1 129 SER HA H -13.393 4.045 -10.490 1.00 . A A . 129 SER HA 1 1
9 19353 1 1 129 SER HB2 H -12.417 2.342 -11.779 1.00 . A A . 129 SER HB2 1 1
9 19354 1 1 129 SER HB3 H -13.792 1.262 -11.571 1.00 . A A . 129 SER HB3 1 1
9 19355 1 1 129 SER HG H -14.706 2.158 -13.239 1.00 . A A . 129 SER HG 1 1
9 19356 1 1 129 SER N N -13.874 2.378 -9.287 1.00 . A A . 129 SER N 1 1
9 19357 1 1 129 SER O O -15.763 4.520 -11.401 1.00 . A A . 129 SER O 1 1
9 19358 1 1 129 SER OG O -14.045 2.784 -12.938 1.00 . A A . 129 SER OG 1 1
9 19359 1 1 130 LYS C C -18.481 3.181 -9.143 1.00 . A A . 130 LYS C 1 1
9 19360 1 1 130 LYS CA C -17.804 3.005 -10.506 1.00 . A A . 130 LYS CA 1 1
9 19361 1 1 130 LYS CB C -18.454 1.838 -11.258 1.00 . A A . 130 LYS CB 1 1
9 19362 1 1 130 LYS CD C -20.709 2.313 -12.244 1.00 . A A . 130 LYS CD 1 1
9 19363 1 1 130 LYS CE C -21.341 1.244 -13.138 1.00 . A A . 130 LYS CE 1 1
9 19364 1 1 130 LYS CG C -19.199 2.361 -12.492 1.00 . A A . 130 LYS CG 1 1
9 19365 1 1 130 LYS H H -16.089 1.901 -9.825 1.00 . A A . 130 LYS H 1 1
9 19366 1 1 130 LYS HA H -17.911 3.911 -11.080 1.00 . A A . 130 LYS HA 1 1
9 19367 1 1 130 LYS HB2 H -17.687 1.144 -11.570 1.00 . A A . 130 LYS HB2 1 1
9 19368 1 1 130 LYS HB3 H -19.150 1.330 -10.607 1.00 . A A . 130 LYS HB3 1 1
9 19369 1 1 130 LYS HD2 H -20.898 2.075 -11.207 1.00 . A A . 130 LYS HD2 1 1
9 19370 1 1 130 LYS HD3 H -21.142 3.275 -12.477 1.00 . A A . 130 LYS HD3 1 1
9 19371 1 1 130 LYS HE2 H -21.067 1.429 -14.166 1.00 . A A . 130 LYS HE2 1 1
9 19372 1 1 130 LYS HE3 H -20.985 0.270 -12.840 1.00 . A A . 130 LYS HE3 1 1
9 19373 1 1 130 LYS HG2 H -18.899 3.380 -12.691 1.00 . A A . 130 LYS HG2 1 1
9 19374 1 1 130 LYS HG3 H -18.959 1.744 -13.344 1.00 . A A . 130 LYS HG3 1 1
9 19375 1 1 130 LYS HZ1 H -23.076 1.638 -12.056 1.00 . A A . 130 LYS HZ1 1 1
9 19376 1 1 130 LYS HZ2 H -23.216 1.939 -13.718 1.00 . A A . 130 LYS HZ2 1 1
9 19377 1 1 130 LYS HZ3 H -23.216 0.340 -13.143 1.00 . A A . 130 LYS HZ3 1 1
9 19378 1 1 130 LYS N N -16.360 2.707 -10.310 1.00 . A A . 130 LYS N 1 1
9 19379 1 1 130 LYS NZ N -22.825 1.294 -13.003 1.00 . A A . 130 LYS NZ 1 1
9 19380 1 1 130 LYS O O -19.587 2.724 -8.926 1.00 . A A . 130 LYS O 1 1
9 19381 1 1 131 CYS C C -19.821 4.689 -7.040 1.00 . A A . 131 CYS C 1 1
9 19382 1 1 131 CYS CA C -18.443 4.045 -6.878 1.00 . A A . 131 CYS CA 1 1
9 19383 1 1 131 CYS CB C -17.549 4.959 -6.036 1.00 . A A . 131 CYS CB 1 1
9 19384 1 1 131 CYS H H -16.940 4.203 -8.415 1.00 . A A . 131 CYS H 1 1
9 19385 1 1 131 CYS HA H -18.550 3.091 -6.384 1.00 . A A . 131 CYS HA 1 1
9 19386 1 1 131 CYS HB2 H -16.564 4.522 -5.952 1.00 . A A . 131 CYS HB2 1 1
9 19387 1 1 131 CYS HB3 H -17.474 5.926 -6.511 1.00 . A A . 131 CYS HB3 1 1
9 19388 1 1 131 CYS N N -17.830 3.842 -8.223 1.00 . A A . 131 CYS N 1 1
9 19389 1 1 131 CYS O O -20.793 4.253 -6.455 1.00 . A A . 131 CYS O 1 1
9 19390 1 1 131 CYS SG S -18.266 5.152 -4.382 1.00 . A A . 131 CYS SG 1 1
9 19391 1 1 132 SER C C -22.145 5.457 -8.848 1.00 . A A . 132 SER C 1 1
9 19392 1 1 132 SER CA C -21.236 6.382 -8.038 1.00 . A A . 132 SER CA 1 1
9 19393 1 1 132 SER CB C -21.040 7.695 -8.798 1.00 . A A . 132 SER CB 1 1
9 19394 1 1 132 SER H H -19.122 6.054 -8.303 1.00 . A A . 132 SER H 1 1
9 19395 1 1 132 SER HA H -21.689 6.584 -7.079 1.00 . A A . 132 SER HA 1 1
9 19396 1 1 132 SER HB2 H -20.120 7.656 -9.357 1.00 . A A . 132 SER HB2 1 1
9 19397 1 1 132 SER HB3 H -21.867 7.840 -9.480 1.00 . A A . 132 SER HB3 1 1
9 19398 1 1 132 SER HG H -21.490 9.499 -8.229 1.00 . A A . 132 SER HG 1 1
9 19399 1 1 132 SER N N -19.916 5.719 -7.836 1.00 . A A . 132 SER N 1 1
9 19400 1 1 132 SER O O -21.760 4.940 -9.879 1.00 . A A . 132 SER O 1 1
9 19401 1 1 132 SER OG O -20.978 8.770 -7.870 1.00 . A A . 132 SER OG 1 1
9 19402 1 1 133 SER C C -25.284 5.194 -9.916 1.00 . A A . 133 SER C 1 1
9 19403 1 1 133 SER CA C -24.276 4.347 -9.138 1.00 . A A . 133 SER CA 1 1
9 19404 1 1 133 SER CB C -25.018 3.445 -8.152 1.00 . A A . 133 SER CB 1 1
9 19405 1 1 133 SER H H -23.638 5.666 -7.558 1.00 . A A . 133 SER H 1 1
9 19406 1 1 133 SER HA H -23.710 3.737 -9.827 1.00 . A A . 133 SER HA 1 1
9 19407 1 1 133 SER HB2 H -25.311 4.017 -7.287 1.00 . A A . 133 SER HB2 1 1
9 19408 1 1 133 SER HB3 H -25.901 3.041 -8.629 1.00 . A A . 133 SER HB3 1 1
9 19409 1 1 133 SER HG H -24.593 1.557 -7.949 1.00 . A A . 133 SER HG 1 1
9 19410 1 1 133 SER N N -23.347 5.241 -8.391 1.00 . A A . 133 SER N 1 1
9 19411 1 1 133 SER O O -26.381 4.710 -10.146 1.00 . A A . 133 SER O 1 1
9 19412 1 1 133 SER OXT O -24.942 6.309 -10.272 1.00 . A A . 133 SER OXT 1 1
9 19413 1 1 133 SER OG O -24.159 2.389 -7.743 1.00 . A A . 133 SER OG 1 1
10 19414 1 1 1 GLU C C -16.370 5.243 13.195 1.00 . A A . 1 GLU C 1 1
10 19415 1 1 1 GLU CA C -15.160 4.557 13.833 1.00 . A A . 1 GLU CA 1 1
10 19416 1 1 1 GLU CB C -13.890 5.341 13.489 1.00 . A A . 1 GLU CB 1 1
10 19417 1 1 1 GLU CD C -13.503 7.807 13.606 1.00 . A A . 1 GLU CD 1 1
10 19418 1 1 1 GLU CG C -13.762 6.543 14.427 1.00 . A A . 1 GLU CG 1 1
10 19419 1 1 1 GLU H1 H -15.481 3.109 12.372 1.00 . A A . 1 GLU H1 1 1
10 19420 1 1 1 GLU H2 H -14.038 2.906 13.240 1.00 . A A . 1 GLU H2 1 1
10 19421 1 1 1 GLU H3 H -15.526 2.512 13.962 1.00 . A A . 1 GLU H3 1 1
10 19422 1 1 1 GLU HA H -15.285 4.531 14.905 1.00 . A A . 1 GLU HA 1 1
10 19423 1 1 1 GLU HB2 H -13.029 4.698 13.606 1.00 . A A . 1 GLU HB2 1 1
10 19424 1 1 1 GLU HB3 H -13.945 5.687 12.469 1.00 . A A . 1 GLU HB3 1 1
10 19425 1 1 1 GLU HG2 H -14.678 6.659 14.989 1.00 . A A . 1 GLU HG2 1 1
10 19426 1 1 1 GLU HG3 H -12.940 6.383 15.107 1.00 . A A . 1 GLU HG3 1 1
10 19427 1 1 1 GLU N N -15.043 3.166 13.312 1.00 . A A . 1 GLU N 1 1
10 19428 1 1 1 GLU O O -17.314 5.608 13.867 1.00 . A A . 1 GLU O 1 1
10 19429 1 1 1 GLU OE1 O -14.467 8.450 13.225 1.00 . A A . 1 GLU OE1 1 1
10 19430 1 1 1 GLU OE2 O -12.344 8.111 13.373 1.00 . A A . 1 GLU OE2 1 1
10 19431 1 1 2 ALA C C -18.583 5.046 10.917 1.00 . A A . 2 ALA C 1 1
10 19432 1 1 2 ALA CA C -17.503 6.085 11.227 1.00 . A A . 2 ALA CA 1 1
10 19433 1 1 2 ALA CB C -17.031 6.732 9.923 1.00 . A A . 2 ALA CB 1 1
10 19434 1 1 2 ALA H H -15.582 5.121 11.376 1.00 . A A . 2 ALA H 1 1
10 19435 1 1 2 ALA HA H -17.912 6.843 11.878 1.00 . A A . 2 ALA HA 1 1
10 19436 1 1 2 ALA HB1 H -15.953 6.790 9.920 1.00 . A A . 2 ALA HB1 1 1
10 19437 1 1 2 ALA HB2 H -17.364 6.137 9.085 1.00 . A A . 2 ALA HB2 1 1
10 19438 1 1 2 ALA HB3 H -17.445 7.727 9.845 1.00 . A A . 2 ALA HB3 1 1
10 19439 1 1 2 ALA N N -16.352 5.421 11.902 1.00 . A A . 2 ALA N 1 1
10 19440 1 1 2 ALA O O -18.572 3.949 11.439 1.00 . A A . 2 ALA O 1 1
10 19441 1 1 3 GLU C C -21.087 4.693 8.299 1.00 . A A . 3 GLU C 1 1
10 19442 1 1 3 GLU CA C -20.594 4.418 9.723 1.00 . A A . 3 GLU CA 1 1
10 19443 1 1 3 GLU CB C -21.756 4.580 10.706 1.00 . A A . 3 GLU CB 1 1
10 19444 1 1 3 GLU CD C -21.903 3.933 13.115 1.00 . A A . 3 GLU CD 1 1
10 19445 1 1 3 GLU CG C -21.762 3.406 11.686 1.00 . A A . 3 GLU CG 1 1
10 19446 1 1 3 GLU H H -19.503 6.274 9.659 1.00 . A A . 3 GLU H 1 1
10 19447 1 1 3 GLU HA H -20.209 3.411 9.783 1.00 . A A . 3 GLU HA 1 1
10 19448 1 1 3 GLU HB2 H -21.638 5.505 11.252 1.00 . A A . 3 GLU HB2 1 1
10 19449 1 1 3 GLU HB3 H -22.688 4.598 10.162 1.00 . A A . 3 GLU HB3 1 1
10 19450 1 1 3 GLU HG2 H -22.594 2.753 11.459 1.00 . A A . 3 GLU HG2 1 1
10 19451 1 1 3 GLU HG3 H -20.839 2.855 11.597 1.00 . A A . 3 GLU HG3 1 1
10 19452 1 1 3 GLU N N -19.514 5.383 10.068 1.00 . A A . 3 GLU N 1 1
10 19453 1 1 3 GLU O O -21.121 3.811 7.464 1.00 . A A . 3 GLU O 1 1
10 19454 1 1 3 GLU OE1 O -20.884 4.199 13.730 1.00 . A A . 3 GLU OE1 1 1
10 19455 1 1 3 GLU OE2 O -23.027 4.062 13.570 1.00 . A A . 3 GLU OE2 1 1
10 19456 1 1 4 ALA C C -21.626 7.700 6.330 1.00 . A A . 4 ALA C 1 1
10 19457 1 1 4 ALA CA C -21.954 6.239 6.648 1.00 . A A . 4 ALA CA 1 1
10 19458 1 1 4 ALA CB C -23.467 6.028 6.583 1.00 . A A . 4 ALA CB 1 1
10 19459 1 1 4 ALA H H -21.428 6.606 8.705 1.00 . A A . 4 ALA H 1 1
10 19460 1 1 4 ALA HA H -21.469 5.596 5.929 1.00 . A A . 4 ALA HA 1 1
10 19461 1 1 4 ALA HB1 H -23.735 5.164 7.173 1.00 . A A . 4 ALA HB1 1 1
10 19462 1 1 4 ALA HB2 H -23.970 6.900 6.974 1.00 . A A . 4 ALA HB2 1 1
10 19463 1 1 4 ALA HB3 H -23.765 5.871 5.557 1.00 . A A . 4 ALA HB3 1 1
10 19464 1 1 4 ALA N N -21.465 5.909 8.017 1.00 . A A . 4 ALA N 1 1
10 19465 1 1 4 ALA O O -22.500 8.499 6.056 1.00 . A A . 4 ALA O 1 1
10 19466 1 1 5 HIS C C -19.484 9.557 4.627 1.00 . A A . 5 HIS C 1 1
10 19467 1 1 5 HIS CA C -19.977 9.462 6.072 1.00 . A A . 5 HIS CA 1 1
10 19468 1 1 5 HIS CB C -18.852 9.878 7.021 1.00 . A A . 5 HIS CB 1 1
10 19469 1 1 5 HIS CD2 C -18.613 11.985 8.571 1.00 . A A . 5 HIS CD2 1 1
10 19470 1 1 5 HIS CE1 C -19.814 13.367 7.414 1.00 . A A . 5 HIS CE1 1 1
10 19471 1 1 5 HIS CG C -19.063 11.297 7.471 1.00 . A A . 5 HIS CG 1 1
10 19472 1 1 5 HIS H H -19.683 7.393 6.594 1.00 . A A . 5 HIS H 1 1
10 19473 1 1 5 HIS HA H -20.827 10.113 6.209 1.00 . A A . 5 HIS HA 1 1
10 19474 1 1 5 HIS HB2 H -18.850 9.225 7.882 1.00 . A A . 5 HIS HB2 1 1
10 19475 1 1 5 HIS HB3 H -17.904 9.800 6.510 1.00 . A A . 5 HIS HB3 1 1
10 19476 1 1 5 HIS HD1 H -20.291 12.017 5.904 1.00 . A A . 5 HIS HD1 1 1
10 19477 1 1 5 HIS HD2 H -17.984 11.575 9.348 1.00 . A A . 5 HIS HD2 1 1
10 19478 1 1 5 HIS HE1 H -20.328 14.258 7.084 1.00 . A A . 5 HIS HE1 1 1
10 19479 1 1 5 HIS N N -20.371 8.055 6.368 1.00 . A A . 5 HIS N 1 1
10 19480 1 1 5 HIS ND1 N -19.827 12.199 6.748 1.00 . A A . 5 HIS ND1 1 1
10 19481 1 1 5 HIS NE2 N -19.087 13.293 8.532 1.00 . A A . 5 HIS NE2 1 1
10 19482 1 1 5 HIS O O -19.718 8.677 3.822 1.00 . A A . 5 HIS O 1 1
10 19483 1 1 6 LYS C C -17.025 9.896 2.745 1.00 . A A . 6 LYS C 1 1
10 19484 1 1 6 LYS CA C -18.280 10.756 2.899 1.00 . A A . 6 LYS CA 1 1
10 19485 1 1 6 LYS CB C -17.936 12.221 2.625 1.00 . A A . 6 LYS CB 1 1
10 19486 1 1 6 LYS CD C -19.011 14.247 1.633 1.00 . A A . 6 LYS CD 1 1
10 19487 1 1 6 LYS CE C -20.355 14.925 1.359 1.00 . A A . 6 LYS CE 1 1
10 19488 1 1 6 LYS CG C -19.225 13.041 2.548 1.00 . A A . 6 LYS CG 1 1
10 19489 1 1 6 LYS H H -18.610 11.310 4.955 1.00 . A A . 6 LYS H 1 1
10 19490 1 1 6 LYS HA H -19.033 10.424 2.200 1.00 . A A . 6 LYS HA 1 1
10 19491 1 1 6 LYS HB2 H -17.314 12.600 3.424 1.00 . A A . 6 LYS HB2 1 1
10 19492 1 1 6 LYS HB3 H -17.407 12.297 1.688 1.00 . A A . 6 LYS HB3 1 1
10 19493 1 1 6 LYS HD2 H -18.343 14.950 2.112 1.00 . A A . 6 LYS HD2 1 1
10 19494 1 1 6 LYS HD3 H -18.579 13.920 0.700 1.00 . A A . 6 LYS HD3 1 1
10 19495 1 1 6 LYS HE2 H -21.071 14.618 2.109 1.00 . A A . 6 LYS HE2 1 1
10 19496 1 1 6 LYS HE3 H -20.232 15.996 1.397 1.00 . A A . 6 LYS HE3 1 1
10 19497 1 1 6 LYS HG2 H -20.021 12.426 2.153 1.00 . A A . 6 LYS HG2 1 1
10 19498 1 1 6 LYS HG3 H -19.493 13.385 3.537 1.00 . A A . 6 LYS HG3 1 1
10 19499 1 1 6 LYS HZ1 H -20.324 13.692 -0.318 1.00 . A A . 6 LYS HZ1 1 1
10 19500 1 1 6 LYS HZ2 H -21.863 14.302 0.066 1.00 . A A . 6 LYS HZ2 1 1
10 19501 1 1 6 LYS HZ3 H -20.703 15.311 -0.656 1.00 . A A . 6 LYS HZ3 1 1
10 19502 1 1 6 LYS N N -18.795 10.614 4.291 1.00 . A A . 6 LYS N 1 1
10 19503 1 1 6 LYS NZ N -20.848 14.528 0.010 1.00 . A A . 6 LYS NZ 1 1
10 19504 1 1 6 LYS O O -15.915 10.365 2.902 1.00 . A A . 6 LYS O 1 1
10 19505 1 1 7 CYS C C -15.520 7.762 0.846 1.00 . A A . 7 CYS C 1 1
10 19506 1 1 7 CYS CA C -16.014 7.743 2.296 1.00 . A A . 7 CYS CA 1 1
10 19507 1 1 7 CYS CB C -16.410 6.316 2.680 1.00 . A A . 7 CYS CB 1 1
10 19508 1 1 7 CYS H H -18.097 8.279 2.333 1.00 . A A . 7 CYS H 1 1
10 19509 1 1 7 CYS HA H -15.222 8.080 2.947 1.00 . A A . 7 CYS HA 1 1
10 19510 1 1 7 CYS HB2 H -15.842 6.004 3.543 1.00 . A A . 7 CYS HB2 1 1
10 19511 1 1 7 CYS HB3 H -17.464 6.288 2.914 1.00 . A A . 7 CYS HB3 1 1
10 19512 1 1 7 CYS N N -17.193 8.638 2.448 1.00 . A A . 7 CYS N 1 1
10 19513 1 1 7 CYS O O -14.376 7.470 0.573 1.00 . A A . 7 CYS O 1 1
10 19514 1 1 7 CYS SG S -16.069 5.200 1.296 1.00 . A A . 7 CYS SG 1 1
10 19515 1 1 8 ASP C C -14.832 9.173 -1.713 1.00 . A A . 8 ASP C 1 1
10 19516 1 1 8 ASP CA C -15.932 8.120 -1.514 1.00 . A A . 8 ASP CA 1 1
10 19517 1 1 8 ASP CB C -17.128 8.461 -2.404 1.00 . A A . 8 ASP CB 1 1
10 19518 1 1 8 ASP CG C -16.756 8.234 -3.871 1.00 . A A . 8 ASP CG 1 1
10 19519 1 1 8 ASP H H -17.293 8.323 0.145 1.00 . A A . 8 ASP H 1 1
10 19520 1 1 8 ASP HA H -15.549 7.149 -1.787 1.00 . A A . 8 ASP HA 1 1
10 19521 1 1 8 ASP HB2 H -17.963 7.828 -2.142 1.00 . A A . 8 ASP HB2 1 1
10 19522 1 1 8 ASP HB3 H -17.401 9.495 -2.260 1.00 . A A . 8 ASP HB3 1 1
10 19523 1 1 8 ASP N N -16.369 8.095 -0.087 1.00 . A A . 8 ASP N 1 1
10 19524 1 1 8 ASP O O -14.075 9.114 -2.662 1.00 . A A . 8 ASP O 1 1
10 19525 1 1 8 ASP OD1 O -16.506 7.095 -4.229 1.00 . A A . 8 ASP OD1 1 1
10 19526 1 1 8 ASP OD2 O -16.727 9.203 -4.612 1.00 . A A . 8 ASP OD2 1 1
10 19527 1 1 9 ILE C C -12.313 10.630 -0.650 1.00 . A A . 9 ILE C 1 1
10 19528 1 1 9 ILE CA C -13.695 11.195 -0.998 1.00 . A A . 9 ILE CA 1 1
10 19529 1 1 9 ILE CB C -14.010 12.364 -0.063 1.00 . A A . 9 ILE CB 1 1
10 19530 1 1 9 ILE CD1 C -15.624 14.218 0.393 1.00 . A A . 9 ILE CD1 1 1
10 19531 1 1 9 ILE CG1 C -15.187 13.164 -0.627 1.00 . A A . 9 ILE CG1 1 1
10 19532 1 1 9 ILE CG2 C -12.785 13.271 0.054 1.00 . A A . 9 ILE CG2 1 1
10 19533 1 1 9 ILE H H -15.362 10.182 -0.084 1.00 . A A . 9 ILE H 1 1
10 19534 1 1 9 ILE HA H -13.691 11.546 -2.020 1.00 . A A . 9 ILE HA 1 1
10 19535 1 1 9 ILE HB H -14.268 11.981 0.914 1.00 . A A . 9 ILE HB 1 1
10 19536 1 1 9 ILE HD11 H -15.752 13.753 1.359 1.00 . A A . 9 ILE HD11 1 1
10 19537 1 1 9 ILE HD12 H -14.869 14.988 0.461 1.00 . A A . 9 ILE HD12 1 1
10 19538 1 1 9 ILE HD13 H -16.559 14.657 0.078 1.00 . A A . 9 ILE HD13 1 1
10 19539 1 1 9 ILE HG12 H -14.885 13.650 -1.543 1.00 . A A . 9 ILE HG12 1 1
10 19540 1 1 9 ILE HG13 H -16.011 12.497 -0.828 1.00 . A A . 9 ILE HG13 1 1
10 19541 1 1 9 ILE HG21 H -12.204 13.212 -0.855 1.00 . A A . 9 ILE HG21 1 1
10 19542 1 1 9 ILE HG22 H -13.105 14.290 0.213 1.00 . A A . 9 ILE HG22 1 1
10 19543 1 1 9 ILE HG23 H -12.178 12.952 0.890 1.00 . A A . 9 ILE HG23 1 1
10 19544 1 1 9 ILE N N -14.740 10.142 -0.840 1.00 . A A . 9 ILE N 1 1
10 19545 1 1 9 ILE O O -11.432 10.557 -1.483 1.00 . A A . 9 ILE O 1 1
10 19546 1 1 10 THR C C -10.451 8.448 0.170 1.00 . A A . 10 THR C 1 1
10 19547 1 1 10 THR CA C -10.788 9.696 0.989 1.00 . A A . 10 THR CA 1 1
10 19548 1 1 10 THR CB C -10.845 9.314 2.465 1.00 . A A . 10 THR CB 1 1
10 19549 1 1 10 THR CG2 C -9.447 8.917 2.949 1.00 . A A . 10 THR CG2 1 1
10 19550 1 1 10 THR H H -12.835 10.322 1.237 1.00 . A A . 10 THR H 1 1
10 19551 1 1 10 THR HA H -10.024 10.445 0.841 1.00 . A A . 10 THR HA 1 1
10 19552 1 1 10 THR HB H -11.517 8.476 2.587 1.00 . A A . 10 THR HB 1 1
10 19553 1 1 10 THR HG1 H -11.841 10.080 3.950 1.00 . A A . 10 THR HG1 1 1
10 19554 1 1 10 THR HG21 H -8.736 9.056 2.148 1.00 . A A . 10 THR HG21 1 1
10 19555 1 1 10 THR HG22 H -9.168 9.536 3.789 1.00 . A A . 10 THR HG22 1 1
10 19556 1 1 10 THR HG23 H -9.450 7.880 3.250 1.00 . A A . 10 THR HG23 1 1
10 19557 1 1 10 THR N N -12.114 10.243 0.578 1.00 . A A . 10 THR N 1 1
10 19558 1 1 10 THR O O -9.301 8.111 -0.016 1.00 . A A . 10 THR O 1 1
10 19559 1 1 10 THR OG1 O -11.318 10.420 3.222 1.00 . A A . 10 THR OG1 1 1
10 19560 1 1 11 LEU C C -10.526 6.848 -2.430 1.00 . A A . 11 LEU C 1 1
10 19561 1 1 11 LEU CA C -11.185 6.509 -1.088 1.00 . A A . 11 LEU CA 1 1
10 19562 1 1 11 LEU CB C -12.507 5.784 -1.340 1.00 . A A . 11 LEU CB 1 1
10 19563 1 1 11 LEU CD1 C -11.500 3.556 -0.830 1.00 . A A . 11 LEU CD1 1 1
10 19564 1 1 11 LEU CD2 C -12.403 4.967 1.021 1.00 . A A . 11 LEU CD2 1 1
10 19565 1 1 11 LEU CG C -12.595 4.550 -0.439 1.00 . A A . 11 LEU CG 1 1
10 19566 1 1 11 LEU H H -12.361 8.031 -0.119 1.00 . A A . 11 LEU H 1 1
10 19567 1 1 11 LEU HA H -10.529 5.862 -0.526 1.00 . A A . 11 LEU HA 1 1
10 19568 1 1 11 LEU HB2 H -13.330 6.449 -1.122 1.00 . A A . 11 LEU HB2 1 1
10 19569 1 1 11 LEU HB3 H -12.558 5.476 -2.373 1.00 . A A . 11 LEU HB3 1 1
10 19570 1 1 11 LEU HD11 H -10.915 3.964 -1.641 1.00 . A A . 11 LEU HD11 1 1
10 19571 1 1 11 LEU HD12 H -10.861 3.374 0.021 1.00 . A A . 11 LEU HD12 1 1
10 19572 1 1 11 LEU HD13 H -11.954 2.627 -1.144 1.00 . A A . 11 LEU HD13 1 1
10 19573 1 1 11 LEU HD21 H -13.060 5.792 1.249 1.00 . A A . 11 LEU HD21 1 1
10 19574 1 1 11 LEU HD22 H -12.634 4.133 1.667 1.00 . A A . 11 LEU HD22 1 1
10 19575 1 1 11 LEU HD23 H -11.378 5.269 1.178 1.00 . A A . 11 LEU HD23 1 1
10 19576 1 1 11 LEU HG H -13.562 4.085 -0.559 1.00 . A A . 11 LEU HG 1 1
10 19577 1 1 11 LEU N N -11.444 7.749 -0.299 1.00 . A A . 11 LEU N 1 1
10 19578 1 1 11 LEU O O -9.420 6.431 -2.707 1.00 . A A . 11 LEU O 1 1
10 19579 1 1 12 GLN C C -9.241 8.594 -4.411 1.00 . A A . 12 GLN C 1 1
10 19580 1 1 12 GLN CA C -10.604 7.925 -4.602 1.00 . A A . 12 GLN CA 1 1
10 19581 1 1 12 GLN CB C -11.536 8.874 -5.359 1.00 . A A . 12 GLN CB 1 1
10 19582 1 1 12 GLN CD C -12.977 10.896 -5.100 1.00 . A A . 12 GLN CD 1 1
10 19583 1 1 12 GLN CG C -11.794 10.123 -4.517 1.00 . A A . 12 GLN CG 1 1
10 19584 1 1 12 GLN H H -12.096 7.900 -3.041 1.00 . A A . 12 GLN H 1 1
10 19585 1 1 12 GLN HA H -10.475 7.021 -5.177 1.00 . A A . 12 GLN HA 1 1
10 19586 1 1 12 GLN HB2 H -11.077 9.159 -6.295 1.00 . A A . 12 GLN HB2 1 1
10 19587 1 1 12 GLN HB3 H -12.474 8.376 -5.556 1.00 . A A . 12 GLN HB3 1 1
10 19588 1 1 12 GLN HE21 H -12.386 12.638 -4.356 1.00 . A A . 12 GLN HE21 1 1
10 19589 1 1 12 GLN HE22 H -13.825 12.684 -5.255 1.00 . A A . 12 GLN HE22 1 1
10 19590 1 1 12 GLN HG2 H -12.019 9.832 -3.502 1.00 . A A . 12 GLN HG2 1 1
10 19591 1 1 12 GLN HG3 H -10.916 10.752 -4.525 1.00 . A A . 12 GLN HG3 1 1
10 19592 1 1 12 GLN N N -11.198 7.583 -3.274 1.00 . A A . 12 GLN N 1 1
10 19593 1 1 12 GLN NE2 N -13.071 12.179 -4.886 1.00 . A A . 12 GLN NE2 1 1
10 19594 1 1 12 GLN O O -8.291 8.298 -5.111 1.00 . A A . 12 GLN O 1 1
10 19595 1 1 12 GLN OE1 O -13.826 10.326 -5.755 1.00 . A A . 12 GLN OE1 1 1
10 19596 1 1 13 GLU C C -6.778 9.121 -2.859 1.00 . A A . 13 GLU C 1 1
10 19597 1 1 13 GLU CA C -7.822 10.168 -3.242 1.00 . A A . 13 GLU CA 1 1
10 19598 1 1 13 GLU CB C -7.962 11.182 -2.106 1.00 . A A . 13 GLU CB 1 1
10 19599 1 1 13 GLU CD C -8.045 13.679 -2.065 1.00 . A A . 13 GLU CD 1 1
10 19600 1 1 13 GLU CG C -7.205 12.463 -2.463 1.00 . A A . 13 GLU CG 1 1
10 19601 1 1 13 GLU H H -9.906 9.714 -2.916 1.00 . A A . 13 GLU H 1 1
10 19602 1 1 13 GLU HA H -7.514 10.674 -4.145 1.00 . A A . 13 GLU HA 1 1
10 19603 1 1 13 GLU HB2 H -9.007 11.411 -1.954 1.00 . A A . 13 GLU HB2 1 1
10 19604 1 1 13 GLU HB3 H -7.549 10.765 -1.199 1.00 . A A . 13 GLU HB3 1 1
10 19605 1 1 13 GLU HG2 H -6.264 12.485 -1.931 1.00 . A A . 13 GLU HG2 1 1
10 19606 1 1 13 GLU HG3 H -7.019 12.489 -3.526 1.00 . A A . 13 GLU HG3 1 1
10 19607 1 1 13 GLU N N -9.131 9.490 -3.471 1.00 . A A . 13 GLU N 1 1
10 19608 1 1 13 GLU O O -5.616 9.227 -3.200 1.00 . A A . 13 GLU O 1 1
10 19609 1 1 13 GLU OE1 O -8.469 13.732 -0.922 1.00 . A A . 13 GLU OE1 1 1
10 19610 1 1 13 GLU OE2 O -8.249 14.534 -2.910 1.00 . A A . 13 GLU OE2 1 1
10 19611 1 1 14 ILE C C -5.768 6.281 -2.978 1.00 . A A . 14 ILE C 1 1
10 19612 1 1 14 ILE CA C -6.239 7.042 -1.739 1.00 . A A . 14 ILE CA 1 1
10 19613 1 1 14 ILE CB C -6.946 6.089 -0.768 1.00 . A A . 14 ILE CB 1 1
10 19614 1 1 14 ILE CD1 C -7.159 5.641 1.673 1.00 . A A . 14 ILE CD1 1 1
10 19615 1 1 14 ILE CG1 C -6.204 6.087 0.567 1.00 . A A . 14 ILE CG1 1 1
10 19616 1 1 14 ILE CG2 C -6.969 4.668 -1.336 1.00 . A A . 14 ILE CG2 1 1
10 19617 1 1 14 ILE H H -8.131 8.048 -1.893 1.00 . A A . 14 ILE H 1 1
10 19618 1 1 14 ILE HA H -5.388 7.491 -1.248 1.00 . A A . 14 ILE HA 1 1
10 19619 1 1 14 ILE HB H -7.960 6.427 -0.614 1.00 . A A . 14 ILE HB 1 1
10 19620 1 1 14 ILE HD11 H -8.071 6.214 1.615 1.00 . A A . 14 ILE HD11 1 1
10 19621 1 1 14 ILE HD12 H -7.385 4.591 1.551 1.00 . A A . 14 ILE HD12 1 1
10 19622 1 1 14 ILE HD13 H -6.695 5.799 2.633 1.00 . A A . 14 ILE HD13 1 1
10 19623 1 1 14 ILE HG12 H -5.367 5.407 0.514 1.00 . A A . 14 ILE HG12 1 1
10 19624 1 1 14 ILE HG13 H -5.847 7.084 0.783 1.00 . A A . 14 ILE HG13 1 1
10 19625 1 1 14 ILE HG21 H -5.958 4.324 -1.492 1.00 . A A . 14 ILE HG21 1 1
10 19626 1 1 14 ILE HG22 H -7.465 4.012 -0.637 1.00 . A A . 14 ILE HG22 1 1
10 19627 1 1 14 ILE HG23 H -7.505 4.661 -2.274 1.00 . A A . 14 ILE HG23 1 1
10 19628 1 1 14 ILE N N -7.190 8.108 -2.152 1.00 . A A . 14 ILE N 1 1
10 19629 1 1 14 ILE O O -4.661 5.788 -3.031 1.00 . A A . 14 ILE O 1 1
10 19630 1 1 15 ILE C C -5.099 6.245 -5.919 1.00 . A A . 15 ILE C 1 1
10 19631 1 1 15 ILE CA C -6.204 5.458 -5.215 1.00 . A A . 15 ILE CA 1 1
10 19632 1 1 15 ILE CB C -7.419 5.326 -6.131 1.00 . A A . 15 ILE CB 1 1
10 19633 1 1 15 ILE CD1 C -9.297 4.299 -4.844 1.00 . A A . 15 ILE CD1 1 1
10 19634 1 1 15 ILE CG1 C -8.147 4.019 -5.811 1.00 . A A . 15 ILE CG1 1 1
10 19635 1 1 15 ILE CG2 C -6.967 5.319 -7.591 1.00 . A A . 15 ILE CG2 1 1
10 19636 1 1 15 ILE H H -7.492 6.589 -3.913 1.00 . A A . 15 ILE H 1 1
10 19637 1 1 15 ILE HA H -5.837 4.476 -4.957 1.00 . A A . 15 ILE HA 1 1
10 19638 1 1 15 ILE HB H -8.084 6.162 -5.965 1.00 . A A . 15 ILE HB 1 1
10 19639 1 1 15 ILE HD11 H -9.914 5.092 -5.239 1.00 . A A . 15 ILE HD11 1 1
10 19640 1 1 15 ILE HD12 H -9.892 3.406 -4.724 1.00 . A A . 15 ILE HD12 1 1
10 19641 1 1 15 ILE HD13 H -8.896 4.597 -3.886 1.00 . A A . 15 ILE HD13 1 1
10 19642 1 1 15 ILE HG12 H -8.538 3.590 -6.723 1.00 . A A . 15 ILE HG12 1 1
10 19643 1 1 15 ILE HG13 H -7.457 3.326 -5.354 1.00 . A A . 15 ILE HG13 1 1
10 19644 1 1 15 ILE HG21 H -6.104 4.682 -7.699 1.00 . A A . 15 ILE HG21 1 1
10 19645 1 1 15 ILE HG22 H -7.769 4.948 -8.213 1.00 . A A . 15 ILE HG22 1 1
10 19646 1 1 15 ILE HG23 H -6.713 6.324 -7.894 1.00 . A A . 15 ILE HG23 1 1
10 19647 1 1 15 ILE N N -6.603 6.183 -3.977 1.00 . A A . 15 ILE N 1 1
10 19648 1 1 15 ILE O O -4.112 5.689 -6.364 1.00 . A A . 15 ILE O 1 1
10 19649 1 1 16 LYS C C -2.874 8.108 -5.917 1.00 . A A . 16 LYS C 1 1
10 19650 1 1 16 LYS CA C -4.184 8.355 -6.663 1.00 . A A . 16 LYS CA 1 1
10 19651 1 1 16 LYS CB C -4.552 9.838 -6.584 1.00 . A A . 16 LYS CB 1 1
10 19652 1 1 16 LYS CD C -5.885 10.287 -8.649 1.00 . A A . 16 LYS CD 1 1
10 19653 1 1 16 LYS CE C -6.766 11.491 -8.309 1.00 . A A . 16 LYS CE 1 1
10 19654 1 1 16 LYS CG C -4.516 10.451 -7.986 1.00 . A A . 16 LYS CG 1 1
10 19655 1 1 16 LYS H H -6.041 7.972 -5.634 1.00 . A A . 16 LYS H 1 1
10 19656 1 1 16 LYS HA H -4.079 8.057 -7.694 1.00 . A A . 16 LYS HA 1 1
10 19657 1 1 16 LYS HB2 H -5.544 9.941 -6.169 1.00 . A A . 16 LYS HB2 1 1
10 19658 1 1 16 LYS HB3 H -3.842 10.351 -5.951 1.00 . A A . 16 LYS HB3 1 1
10 19659 1 1 16 LYS HD2 H -5.761 10.223 -9.720 1.00 . A A . 16 LYS HD2 1 1
10 19660 1 1 16 LYS HD3 H -6.356 9.386 -8.286 1.00 . A A . 16 LYS HD3 1 1
10 19661 1 1 16 LYS HE2 H -7.095 11.417 -7.283 1.00 . A A . 16 LYS HE2 1 1
10 19662 1 1 16 LYS HE3 H -6.200 12.400 -8.441 1.00 . A A . 16 LYS HE3 1 1
10 19663 1 1 16 LYS HG2 H -4.273 11.500 -7.914 1.00 . A A . 16 LYS HG2 1 1
10 19664 1 1 16 LYS HG3 H -3.769 9.947 -8.579 1.00 . A A . 16 LYS HG3 1 1
10 19665 1 1 16 LYS HZ1 H -7.975 10.631 -9.770 1.00 . A A . 16 LYS HZ1 1 1
10 19666 1 1 16 LYS HZ2 H -8.820 11.578 -8.641 1.00 . A A . 16 LYS HZ2 1 1
10 19667 1 1 16 LYS HZ3 H -7.892 12.326 -9.849 1.00 . A A . 16 LYS HZ3 1 1
10 19668 1 1 16 LYS N N -5.245 7.540 -6.009 1.00 . A A . 16 LYS N 1 1
10 19669 1 1 16 LYS NZ N -7.953 11.508 -9.210 1.00 . A A . 16 LYS NZ 1 1
10 19670 1 1 16 LYS O O -1.842 7.847 -6.504 1.00 . A A . 16 LYS O 1 1
10 19671 1 1 17 THR C C -1.149 6.538 -4.176 1.00 . A A . 17 THR C 1 1
10 19672 1 1 17 THR CA C -1.702 7.915 -3.805 1.00 . A A . 17 THR CA 1 1
10 19673 1 1 17 THR CB C -2.076 7.939 -2.320 1.00 . A A . 17 THR CB 1 1
10 19674 1 1 17 THR CG2 C -0.810 7.990 -1.467 1.00 . A A . 17 THR CG2 1 1
10 19675 1 1 17 THR H H -3.773 8.361 -4.169 1.00 . A A . 17 THR H 1 1
10 19676 1 1 17 THR HA H -0.963 8.675 -4.009 1.00 . A A . 17 THR HA 1 1
10 19677 1 1 17 THR HB H -2.634 7.049 -2.076 1.00 . A A . 17 THR HB 1 1
10 19678 1 1 17 THR HG1 H -3.421 8.896 -1.291 1.00 . A A . 17 THR HG1 1 1
10 19679 1 1 17 THR HG21 H -0.089 7.282 -1.847 1.00 . A A . 17 THR HG21 1 1
10 19680 1 1 17 THR HG22 H -0.392 8.985 -1.502 1.00 . A A . 17 THR HG22 1 1
10 19681 1 1 17 THR HG23 H -1.056 7.741 -0.445 1.00 . A A . 17 THR HG23 1 1
10 19682 1 1 17 THR N N -2.923 8.167 -4.615 1.00 . A A . 17 THR N 1 1
10 19683 1 1 17 THR O O 0.046 6.317 -4.196 1.00 . A A . 17 THR O 1 1
10 19684 1 1 17 THR OG1 O -2.872 9.086 -2.056 1.00 . A A . 17 THR OG1 1 1
10 19685 1 1 18 LEU C C -0.589 4.359 -6.035 1.00 . A A . 18 LEU C 1 1
10 19686 1 1 18 LEU CA C -1.569 4.250 -4.866 1.00 . A A . 18 LEU CA 1 1
10 19687 1 1 18 LEU CB C -2.784 3.426 -5.302 1.00 . A A . 18 LEU CB 1 1
10 19688 1 1 18 LEU CD1 C -3.555 1.096 -5.762 1.00 . A A . 18 LEU CD1 1 1
10 19689 1 1 18 LEU CD2 C -1.144 1.527 -5.287 1.00 . A A . 18 LEU CD2 1 1
10 19690 1 1 18 LEU CG C -2.577 1.949 -4.950 1.00 . A A . 18 LEU CG 1 1
10 19691 1 1 18 LEU H H -2.974 5.826 -4.463 1.00 . A A . 18 LEU H 1 1
10 19692 1 1 18 LEU HA H -1.090 3.775 -4.024 1.00 . A A . 18 LEU HA 1 1
10 19693 1 1 18 LEU HB2 H -3.665 3.794 -4.798 1.00 . A A . 18 LEU HB2 1 1
10 19694 1 1 18 LEU HB3 H -2.917 3.522 -6.369 1.00 . A A . 18 LEU HB3 1 1
10 19695 1 1 18 LEU HD11 H -4.452 1.665 -5.958 1.00 . A A . 18 LEU HD11 1 1
10 19696 1 1 18 LEU HD12 H -3.097 0.814 -6.697 1.00 . A A . 18 LEU HD12 1 1
10 19697 1 1 18 LEU HD13 H -3.810 0.207 -5.205 1.00 . A A . 18 LEU HD13 1 1
10 19698 1 1 18 LEU HD21 H -0.896 1.860 -6.285 1.00 . A A . 18 LEU HD21 1 1
10 19699 1 1 18 LEU HD22 H -0.461 1.970 -4.579 1.00 . A A . 18 LEU HD22 1 1
10 19700 1 1 18 LEU HD23 H -1.064 0.451 -5.239 1.00 . A A . 18 LEU HD23 1 1
10 19701 1 1 18 LEU HG H -2.760 1.801 -3.896 1.00 . A A . 18 LEU HG 1 1
10 19702 1 1 18 LEU N N -2.019 5.616 -4.481 1.00 . A A . 18 LEU N 1 1
10 19703 1 1 18 LEU O O 0.492 3.806 -6.009 1.00 . A A . 18 LEU O 1 1
10 19704 1 1 19 ASN C C 1.239 5.884 -7.827 1.00 . A A . 19 ASN C 1 1
10 19705 1 1 19 ASN CA C -0.071 5.212 -8.246 1.00 . A A . 19 ASN CA 1 1
10 19706 1 1 19 ASN CB C -0.767 6.068 -9.305 1.00 . A A . 19 ASN CB 1 1
10 19707 1 1 19 ASN CG C -1.772 5.210 -10.072 1.00 . A A . 19 ASN CG 1 1
10 19708 1 1 19 ASN H H -1.849 5.497 -7.062 1.00 . A A . 19 ASN H 1 1
10 19709 1 1 19 ASN HA H 0.142 4.237 -8.658 1.00 . A A . 19 ASN HA 1 1
10 19710 1 1 19 ASN HB2 H -1.284 6.886 -8.823 1.00 . A A . 19 ASN HB2 1 1
10 19711 1 1 19 ASN HB3 H -0.032 6.461 -9.991 1.00 . A A . 19 ASN HB3 1 1
10 19712 1 1 19 ASN HD21 H -3.328 5.834 -9.008 1.00 . A A . 19 ASN HD21 1 1
10 19713 1 1 19 ASN HD22 H -3.686 4.705 -10.224 1.00 . A A . 19 ASN HD22 1 1
10 19714 1 1 19 ASN N N -0.967 5.066 -7.064 1.00 . A A . 19 ASN N 1 1
10 19715 1 1 19 ASN ND2 N -3.033 5.253 -9.741 1.00 . A A . 19 ASN ND2 1 1
10 19716 1 1 19 ASN O O 2.281 5.640 -8.401 1.00 . A A . 19 ASN O 1 1
10 19717 1 1 19 ASN OD1 O -1.407 4.492 -10.981 1.00 . A A . 19 ASN OD1 1 1
10 19718 1 1 20 SER C C 3.437 6.406 -5.827 1.00 . A A . 20 SER C 1 1
10 19719 1 1 20 SER CA C 2.445 7.424 -6.395 1.00 . A A . 20 SER CA 1 1
10 19720 1 1 20 SER CB C 2.102 8.455 -5.319 1.00 . A A . 20 SER CB 1 1
10 19721 1 1 20 SER H H 0.344 6.924 -6.389 1.00 . A A . 20 SER H 1 1
10 19722 1 1 20 SER HA H 2.896 7.926 -7.240 1.00 . A A . 20 SER HA 1 1
10 19723 1 1 20 SER HB2 H 1.548 7.979 -4.526 1.00 . A A . 20 SER HB2 1 1
10 19724 1 1 20 SER HB3 H 3.017 8.871 -4.917 1.00 . A A . 20 SER HB3 1 1
10 19725 1 1 20 SER HG H 0.853 9.119 -6.653 1.00 . A A . 20 SER HG 1 1
10 19726 1 1 20 SER N N 1.197 6.734 -6.837 1.00 . A A . 20 SER N 1 1
10 19727 1 1 20 SER O O 4.629 6.509 -6.035 1.00 . A A . 20 SER O 1 1
10 19728 1 1 20 SER OG O 1.309 9.486 -5.892 1.00 . A A . 20 SER OG 1 1
10 19729 1 1 21 LEU C C 4.521 3.567 -5.643 1.00 . A A . 21 LEU C 1 1
10 19730 1 1 21 LEU CA C 3.893 4.413 -4.527 1.00 . A A . 21 LEU CA 1 1
10 19731 1 1 21 LEU CB C 3.128 3.500 -3.564 1.00 . A A . 21 LEU CB 1 1
10 19732 1 1 21 LEU CD1 C 1.543 3.441 -1.635 1.00 . A A . 21 LEU CD1 1 1
10 19733 1 1 21 LEU CD2 C 3.455 5.048 -1.630 1.00 . A A . 21 LEU CD2 1 1
10 19734 1 1 21 LEU CG C 2.416 4.346 -2.507 1.00 . A A . 21 LEU CG 1 1
10 19735 1 1 21 LEU H H 1.998 5.357 -4.946 1.00 . A A . 21 LEU H 1 1
10 19736 1 1 21 LEU HA H 4.676 4.922 -3.985 1.00 . A A . 21 LEU HA 1 1
10 19737 1 1 21 LEU HB2 H 2.400 2.924 -4.116 1.00 . A A . 21 LEU HB2 1 1
10 19738 1 1 21 LEU HB3 H 3.821 2.830 -3.077 1.00 . A A . 21 LEU HB3 1 1
10 19739 1 1 21 LEU HD11 H 2.120 2.587 -1.313 1.00 . A A . 21 LEU HD11 1 1
10 19740 1 1 21 LEU HD12 H 1.202 3.993 -0.772 1.00 . A A . 21 LEU HD12 1 1
10 19741 1 1 21 LEU HD13 H 0.690 3.104 -2.206 1.00 . A A . 21 LEU HD13 1 1
10 19742 1 1 21 LEU HD21 H 4.190 4.330 -1.296 1.00 . A A . 21 LEU HD21 1 1
10 19743 1 1 21 LEU HD22 H 3.944 5.824 -2.201 1.00 . A A . 21 LEU HD22 1 1
10 19744 1 1 21 LEU HD23 H 2.964 5.487 -0.773 1.00 . A A . 21 LEU HD23 1 1
10 19745 1 1 21 LEU HG H 1.795 5.083 -2.994 1.00 . A A . 21 LEU HG 1 1
10 19746 1 1 21 LEU N N 2.962 5.426 -5.106 1.00 . A A . 21 LEU N 1 1
10 19747 1 1 21 LEU O O 5.506 2.887 -5.431 1.00 . A A . 21 LEU O 1 1
10 19748 1 1 22 THR C C 5.568 3.622 -8.730 1.00 . A A . 22 THR C 1 1
10 19749 1 1 22 THR CA C 4.545 2.789 -7.944 1.00 . A A . 22 THR CA 1 1
10 19750 1 1 22 THR CB C 3.422 2.348 -8.886 1.00 . A A . 22 THR CB 1 1
10 19751 1 1 22 THR CG2 C 3.738 0.961 -9.447 1.00 . A A . 22 THR CG2 1 1
10 19752 1 1 22 THR H H 3.174 4.146 -6.990 1.00 . A A . 22 THR H 1 1
10 19753 1 1 22 THR HA H 5.033 1.916 -7.537 1.00 . A A . 22 THR HA 1 1
10 19754 1 1 22 THR HB H 3.339 3.051 -9.700 1.00 . A A . 22 THR HB 1 1
10 19755 1 1 22 THR HG1 H 1.623 1.667 -8.602 1.00 . A A . 22 THR HG1 1 1
10 19756 1 1 22 THR HG21 H 4.158 0.344 -8.665 1.00 . A A . 22 THR HG21 1 1
10 19757 1 1 22 THR HG22 H 2.831 0.506 -9.816 1.00 . A A . 22 THR HG22 1 1
10 19758 1 1 22 THR HG23 H 4.449 1.053 -10.254 1.00 . A A . 22 THR HG23 1 1
10 19759 1 1 22 THR N N 3.967 3.596 -6.830 1.00 . A A . 22 THR N 1 1
10 19760 1 1 22 THR O O 5.825 3.361 -9.889 1.00 . A A . 22 THR O 1 1
10 19761 1 1 22 THR OG1 O 2.196 2.305 -8.171 1.00 . A A . 22 THR OG1 1 1
10 19762 1 1 23 GLU C C 8.531 4.811 -8.749 1.00 . A A . 23 GLU C 1 1
10 19763 1 1 23 GLU CA C 7.145 5.456 -8.852 1.00 . A A . 23 GLU CA 1 1
10 19764 1 1 23 GLU CB C 7.176 6.858 -8.240 1.00 . A A . 23 GLU CB 1 1
10 19765 1 1 23 GLU CD C 5.914 8.014 -10.060 1.00 . A A . 23 GLU CD 1 1
10 19766 1 1 23 GLU CG C 7.267 7.900 -9.355 1.00 . A A . 23 GLU CG 1 1
10 19767 1 1 23 GLU H H 5.936 4.825 -7.192 1.00 . A A . 23 GLU H 1 1
10 19768 1 1 23 GLU HA H 6.859 5.524 -9.891 1.00 . A A . 23 GLU HA 1 1
10 19769 1 1 23 GLU HB2 H 6.273 7.021 -7.667 1.00 . A A . 23 GLU HB2 1 1
10 19770 1 1 23 GLU HB3 H 8.034 6.952 -7.591 1.00 . A A . 23 GLU HB3 1 1
10 19771 1 1 23 GLU HG2 H 7.535 8.858 -8.933 1.00 . A A . 23 GLU HG2 1 1
10 19772 1 1 23 GLU HG3 H 8.018 7.599 -10.069 1.00 . A A . 23 GLU HG3 1 1
10 19773 1 1 23 GLU N N 6.151 4.620 -8.122 1.00 . A A . 23 GLU N 1 1
10 19774 1 1 23 GLU O O 9.350 4.934 -9.639 1.00 . A A . 23 GLU O 1 1
10 19775 1 1 23 GLU OE1 O 4.910 8.039 -9.368 1.00 . A A . 23 GLU OE1 1 1
10 19776 1 1 23 GLU OE2 O 5.905 8.071 -11.279 1.00 . A A . 23 GLU OE2 1 1
10 19777 1 1 24 GLN C C 9.968 1.960 -7.787 1.00 . A A . 24 GLN C 1 1
10 19778 1 1 24 GLN CA C 10.126 3.455 -7.525 1.00 . A A . 24 GLN CA 1 1
10 19779 1 1 24 GLN CB C 10.645 3.668 -6.105 1.00 . A A . 24 GLN CB 1 1
10 19780 1 1 24 GLN CD C 12.974 4.201 -5.371 1.00 . A A . 24 GLN CD 1 1
10 19781 1 1 24 GLN CG C 12.076 3.137 -6.001 1.00 . A A . 24 GLN CG 1 1
10 19782 1 1 24 GLN H H 8.120 4.022 -6.975 1.00 . A A . 24 GLN H 1 1
10 19783 1 1 24 GLN HA H 10.825 3.875 -8.233 1.00 . A A . 24 GLN HA 1 1
10 19784 1 1 24 GLN HB2 H 10.633 4.722 -5.874 1.00 . A A . 24 GLN HB2 1 1
10 19785 1 1 24 GLN HB3 H 10.014 3.136 -5.409 1.00 . A A . 24 GLN HB3 1 1
10 19786 1 1 24 GLN HE21 H 14.532 3.768 -6.522 1.00 . A A . 24 GLN HE21 1 1
10 19787 1 1 24 GLN HE22 H 14.781 5.022 -5.406 1.00 . A A . 24 GLN HE22 1 1
10 19788 1 1 24 GLN HG2 H 12.085 2.249 -5.387 1.00 . A A . 24 GLN HG2 1 1
10 19789 1 1 24 GLN HG3 H 12.442 2.896 -6.987 1.00 . A A . 24 GLN HG3 1 1
10 19790 1 1 24 GLN N N 8.797 4.117 -7.677 1.00 . A A . 24 GLN N 1 1
10 19791 1 1 24 GLN NE2 N 14.197 4.342 -5.802 1.00 . A A . 24 GLN NE2 1 1
10 19792 1 1 24 GLN O O 10.258 1.134 -6.944 1.00 . A A . 24 GLN O 1 1
10 19793 1 1 24 GLN OE1 O 12.559 4.913 -4.477 1.00 . A A . 24 GLN OE1 1 1
10 19794 1 1 25 LYS C C 10.582 -0.404 -9.885 1.00 . A A . 25 LYS C 1 1
10 19795 1 1 25 LYS CA C 9.304 0.170 -9.270 1.00 . A A . 25 LYS CA 1 1
10 19796 1 1 25 LYS CB C 8.145 0.026 -10.260 1.00 . A A . 25 LYS CB 1 1
10 19797 1 1 25 LYS CD C 6.498 -1.723 -10.942 1.00 . A A . 25 LYS CD 1 1
10 19798 1 1 25 LYS CE C 6.356 -3.090 -11.613 1.00 . A A . 25 LYS CE 1 1
10 19799 1 1 25 LYS CG C 7.974 -1.445 -10.643 1.00 . A A . 25 LYS CG 1 1
10 19800 1 1 25 LYS H H 9.264 2.296 -9.605 1.00 . A A . 25 LYS H 1 1
10 19801 1 1 25 LYS HA H 9.070 -0.368 -8.367 1.00 . A A . 25 LYS HA 1 1
10 19802 1 1 25 LYS HB2 H 7.235 0.387 -9.802 1.00 . A A . 25 LYS HB2 1 1
10 19803 1 1 25 LYS HB3 H 8.355 0.605 -11.146 1.00 . A A . 25 LYS HB3 1 1
10 19804 1 1 25 LYS HD2 H 5.937 -1.717 -10.019 1.00 . A A . 25 LYS HD2 1 1
10 19805 1 1 25 LYS HD3 H 6.114 -0.959 -11.601 1.00 . A A . 25 LYS HD3 1 1
10 19806 1 1 25 LYS HE2 H 6.434 -2.975 -12.685 1.00 . A A . 25 LYS HE2 1 1
10 19807 1 1 25 LYS HE3 H 7.139 -3.747 -11.265 1.00 . A A . 25 LYS HE3 1 1
10 19808 1 1 25 LYS HG2 H 8.567 -1.661 -11.520 1.00 . A A . 25 LYS HG2 1 1
10 19809 1 1 25 LYS HG3 H 8.297 -2.071 -9.826 1.00 . A A . 25 LYS HG3 1 1
10 19810 1 1 25 LYS HZ1 H 4.408 -2.926 -10.898 1.00 . A A . 25 LYS HZ1 1 1
10 19811 1 1 25 LYS HZ2 H 4.599 -4.085 -12.125 1.00 . A A . 25 LYS HZ2 1 1
10 19812 1 1 25 LYS HZ3 H 5.148 -4.416 -10.555 1.00 . A A . 25 LYS HZ3 1 1
10 19813 1 1 25 LYS N N 9.498 1.610 -8.948 1.00 . A A . 25 LYS N 1 1
10 19814 1 1 25 LYS NZ N 5.028 -3.673 -11.271 1.00 . A A . 25 LYS NZ 1 1
10 19815 1 1 25 LYS O O 10.631 -0.708 -11.061 1.00 . A A . 25 LYS O 1 1
10 19816 1 1 26 THR C C 13.857 -1.468 -8.526 1.00 . A A . 26 THR C 1 1
10 19817 1 1 26 THR CA C 12.877 -1.132 -9.655 1.00 . A A . 26 THR CA 1 1
10 19818 1 1 26 THR CB C 13.523 -0.115 -10.598 1.00 . A A . 26 THR CB 1 1
10 19819 1 1 26 THR CG2 C 13.555 -0.682 -12.018 1.00 . A A . 26 THR CG2 1 1
10 19820 1 1 26 THR H H 11.559 -0.324 -8.153 1.00 . A A . 26 THR H 1 1
10 19821 1 1 26 THR HA H 12.650 -2.031 -10.205 1.00 . A A . 26 THR HA 1 1
10 19822 1 1 26 THR HB H 14.532 0.086 -10.273 1.00 . A A . 26 THR HB 1 1
10 19823 1 1 26 THR HG1 H 12.833 1.467 -9.701 1.00 . A A . 26 THR HG1 1 1
10 19824 1 1 26 THR HG21 H 13.947 -1.689 -11.994 1.00 . A A . 26 THR HG21 1 1
10 19825 1 1 26 THR HG22 H 12.554 -0.695 -12.424 1.00 . A A . 26 THR HG22 1 1
10 19826 1 1 26 THR HG23 H 14.188 -0.066 -12.639 1.00 . A A . 26 THR HG23 1 1
10 19827 1 1 26 THR N N 11.616 -0.566 -9.101 1.00 . A A . 26 THR N 1 1
10 19828 1 1 26 THR O O 14.331 -2.581 -8.417 1.00 . A A . 26 THR O 1 1
10 19829 1 1 26 THR OG1 O 12.771 1.091 -10.582 1.00 . A A . 26 THR OG1 1 1
10 19830 1 1 27 LEU C C 14.423 -1.239 -5.334 1.00 . A A . 27 LEU C 1 1
10 19831 1 1 27 LEU CA C 15.154 -0.780 -6.600 1.00 . A A . 27 LEU CA 1 1
10 19832 1 1 27 LEU CB C 15.933 0.502 -6.298 1.00 . A A . 27 LEU CB 1 1
10 19833 1 1 27 LEU CD1 C 17.900 1.497 -7.474 1.00 . A A . 27 LEU CD1 1 1
10 19834 1 1 27 LEU CD2 C 18.231 0.217 -5.355 1.00 . A A . 27 LEU CD2 1 1
10 19835 1 1 27 LEU CG C 17.412 0.308 -6.645 1.00 . A A . 27 LEU CG 1 1
10 19836 1 1 27 LEU H H 13.806 0.383 -7.812 1.00 . A A . 27 LEU H 1 1
10 19837 1 1 27 LEU HA H 15.840 -1.551 -6.909 1.00 . A A . 27 LEU HA 1 1
10 19838 1 1 27 LEU HB2 H 15.530 1.312 -6.889 1.00 . A A . 27 LEU HB2 1 1
10 19839 1 1 27 LEU HB3 H 15.841 0.743 -5.250 1.00 . A A . 27 LEU HB3 1 1
10 19840 1 1 27 LEU HD11 H 17.429 2.400 -7.117 1.00 . A A . 27 LEU HD11 1 1
10 19841 1 1 27 LEU HD12 H 18.971 1.587 -7.378 1.00 . A A . 27 LEU HD12 1 1
10 19842 1 1 27 LEU HD13 H 17.643 1.342 -8.512 1.00 . A A . 27 LEU HD13 1 1
10 19843 1 1 27 LEU HD21 H 18.075 1.110 -4.768 1.00 . A A . 27 LEU HD21 1 1
10 19844 1 1 27 LEU HD22 H 17.916 -0.646 -4.788 1.00 . A A . 27 LEU HD22 1 1
10 19845 1 1 27 LEU HD23 H 19.279 0.126 -5.600 1.00 . A A . 27 LEU HD23 1 1
10 19846 1 1 27 LEU HG H 17.534 -0.601 -7.216 1.00 . A A . 27 LEU HG 1 1
10 19847 1 1 27 LEU N N 14.184 -0.513 -7.700 1.00 . A A . 27 LEU N 1 1
10 19848 1 1 27 LEU O O 14.878 -2.119 -4.631 1.00 . A A . 27 LEU O 1 1
10 19849 1 1 28 CYS C C 11.554 -2.146 -4.104 1.00 . A A . 28 CYS C 1 1
10 19850 1 1 28 CYS CA C 12.569 -1.042 -3.792 1.00 . A A . 28 CYS CA 1 1
10 19851 1 1 28 CYS CB C 11.847 0.174 -3.207 1.00 . A A . 28 CYS CB 1 1
10 19852 1 1 28 CYS H H 12.960 0.074 -5.601 1.00 . A A . 28 CYS H 1 1
10 19853 1 1 28 CYS HA H 13.277 -1.411 -3.066 1.00 . A A . 28 CYS HA 1 1
10 19854 1 1 28 CYS HB2 H 11.734 0.928 -3.970 1.00 . A A . 28 CYS HB2 1 1
10 19855 1 1 28 CYS HB3 H 10.873 -0.123 -2.847 1.00 . A A . 28 CYS HB3 1 1
10 19856 1 1 28 CYS N N 13.306 -0.641 -5.027 1.00 . A A . 28 CYS N 1 1
10 19857 1 1 28 CYS O O 11.250 -2.968 -3.262 1.00 . A A . 28 CYS O 1 1
10 19858 1 1 28 CYS SG S 12.820 0.842 -1.833 1.00 . A A . 28 CYS SG 1 1
10 19859 1 1 29 THR C C 10.736 -4.613 -5.749 1.00 . A A . 29 THR C 1 1
10 19860 1 1 29 THR CA C 10.034 -3.252 -5.630 1.00 . A A . 29 THR CA 1 1
10 19861 1 1 29 THR CB C 9.329 -2.919 -6.947 1.00 . A A . 29 THR CB 1 1
10 19862 1 1 29 THR CG2 C 8.194 -1.930 -6.674 1.00 . A A . 29 THR CG2 1 1
10 19863 1 1 29 THR H H 11.276 -1.517 -5.972 1.00 . A A . 29 THR H 1 1
10 19864 1 1 29 THR HA H 9.299 -3.305 -4.841 1.00 . A A . 29 THR HA 1 1
10 19865 1 1 29 THR HB H 8.918 -3.822 -7.377 1.00 . A A . 29 THR HB 1 1
10 19866 1 1 29 THR HG1 H 10.271 -2.878 -8.645 1.00 . A A . 29 THR HG1 1 1
10 19867 1 1 29 THR HG21 H 7.544 -2.328 -5.908 1.00 . A A . 29 THR HG21 1 1
10 19868 1 1 29 THR HG22 H 8.609 -0.989 -6.339 1.00 . A A . 29 THR HG22 1 1
10 19869 1 1 29 THR HG23 H 7.628 -1.771 -7.579 1.00 . A A . 29 THR HG23 1 1
10 19870 1 1 29 THR N N 11.025 -2.184 -5.299 1.00 . A A . 29 THR N 1 1
10 19871 1 1 29 THR O O 10.089 -5.636 -5.856 1.00 . A A . 29 THR O 1 1
10 19872 1 1 29 THR OG1 O 10.261 -2.344 -7.847 1.00 . A A . 29 THR OG1 1 1
10 19873 1 1 30 GLU C C 12.977 -6.485 -4.396 1.00 . A A . 30 GLU C 1 1
10 19874 1 1 30 GLU CA C 12.758 -5.953 -5.813 1.00 . A A . 30 GLU CA 1 1
10 19875 1 1 30 GLU CB C 14.109 -5.757 -6.502 1.00 . A A . 30 GLU CB 1 1
10 19876 1 1 30 GLU CD C 15.171 -5.465 -8.742 1.00 . A A . 30 GLU CD 1 1
10 19877 1 1 30 GLU CG C 13.960 -6.030 -7.998 1.00 . A A . 30 GLU CG 1 1
10 19878 1 1 30 GLU H H 12.563 -3.822 -5.628 1.00 . A A . 30 GLU H 1 1
10 19879 1 1 30 GLU HA H 12.159 -6.653 -6.376 1.00 . A A . 30 GLU HA 1 1
10 19880 1 1 30 GLU HB2 H 14.445 -4.740 -6.353 1.00 . A A . 30 GLU HB2 1 1
10 19881 1 1 30 GLU HB3 H 14.830 -6.441 -6.082 1.00 . A A . 30 GLU HB3 1 1
10 19882 1 1 30 GLU HG2 H 13.899 -7.096 -8.165 1.00 . A A . 30 GLU HG2 1 1
10 19883 1 1 30 GLU HG3 H 13.062 -5.556 -8.364 1.00 . A A . 30 GLU HG3 1 1
10 19884 1 1 30 GLU N N 12.047 -4.647 -5.721 1.00 . A A . 30 GLU N 1 1
10 19885 1 1 30 GLU O O 14.086 -6.759 -3.984 1.00 . A A . 30 GLU O 1 1
10 19886 1 1 30 GLU OE1 O 16.059 -4.950 -8.084 1.00 . A A . 30 GLU OE1 1 1
10 19887 1 1 30 GLU OE2 O 15.190 -5.558 -9.959 1.00 . A A . 30 GLU OE2 1 1
10 19888 1 1 31 LEU C C 10.789 -7.967 -1.959 1.00 . A A . 31 LEU C 1 1
10 19889 1 1 31 LEU CA C 12.027 -7.126 -2.259 1.00 . A A . 31 LEU CA 1 1
10 19890 1 1 31 LEU CB C 12.091 -5.939 -1.297 1.00 . A A . 31 LEU CB 1 1
10 19891 1 1 31 LEU CD1 C 13.644 -3.984 -1.160 1.00 . A A . 31 LEU CD1 1 1
10 19892 1 1 31 LEU CD2 C 14.041 -6.002 0.259 1.00 . A A . 31 LEU CD2 1 1
10 19893 1 1 31 LEU CG C 13.547 -5.511 -1.103 1.00 . A A . 31 LEU CG 1 1
10 19894 1 1 31 LEU H H 11.039 -6.399 -4.009 1.00 . A A . 31 LEU H 1 1
10 19895 1 1 31 LEU HA H 12.917 -7.731 -2.156 1.00 . A A . 31 LEU HA 1 1
10 19896 1 1 31 LEU HB2 H 11.525 -5.115 -1.707 1.00 . A A . 31 LEU HB2 1 1
10 19897 1 1 31 LEU HB3 H 11.672 -6.225 -0.344 1.00 . A A . 31 LEU HB3 1 1
10 19898 1 1 31 LEU HD11 H 12.689 -3.554 -0.897 1.00 . A A . 31 LEU HD11 1 1
10 19899 1 1 31 LEU HD12 H 14.396 -3.645 -0.463 1.00 . A A . 31 LEU HD12 1 1
10 19900 1 1 31 LEU HD13 H 13.915 -3.678 -2.159 1.00 . A A . 31 LEU HD13 1 1
10 19901 1 1 31 LEU HD21 H 13.379 -6.772 0.626 1.00 . A A . 31 LEU HD21 1 1
10 19902 1 1 31 LEU HD22 H 15.039 -6.403 0.156 1.00 . A A . 31 LEU HD22 1 1
10 19903 1 1 31 LEU HD23 H 14.055 -5.176 0.956 1.00 . A A . 31 LEU HD23 1 1
10 19904 1 1 31 LEU HG H 14.155 -5.940 -1.886 1.00 . A A . 31 LEU HG 1 1
10 19905 1 1 31 LEU N N 11.918 -6.625 -3.651 1.00 . A A . 31 LEU N 1 1
10 19906 1 1 31 LEU O O 9.739 -7.447 -1.638 1.00 . A A . 31 LEU O 1 1
10 19907 1 1 32 THR C C 9.001 -9.802 -0.572 1.00 . A A . 32 THR C 1 1
10 19908 1 1 32 THR CA C 9.750 -10.173 -1.858 1.00 . A A . 32 THR CA 1 1
10 19909 1 1 32 THR CB C 10.256 -11.615 -1.766 1.00 . A A . 32 THR CB 1 1
10 19910 1 1 32 THR CG2 C 10.498 -12.154 -3.178 1.00 . A A . 32 THR CG2 1 1
10 19911 1 1 32 THR H H 11.766 -9.630 -2.384 1.00 . A A . 32 THR H 1 1
10 19912 1 1 32 THR HA H 9.070 -10.098 -2.689 1.00 . A A . 32 THR HA 1 1
10 19913 1 1 32 THR HB H 9.516 -12.227 -1.274 1.00 . A A . 32 THR HB 1 1
10 19914 1 1 32 THR HG1 H 12.033 -12.324 -1.412 1.00 . A A . 32 THR HG1 1 1
10 19915 1 1 32 THR HG21 H 11.158 -11.484 -3.709 1.00 . A A . 32 THR HG21 1 1
10 19916 1 1 32 THR HG22 H 10.950 -13.132 -3.120 1.00 . A A . 32 THR HG22 1 1
10 19917 1 1 32 THR HG23 H 9.558 -12.222 -3.703 1.00 . A A . 32 THR HG23 1 1
10 19918 1 1 32 THR N N 10.909 -9.258 -2.096 1.00 . A A . 32 THR N 1 1
10 19919 1 1 32 THR O O 9.567 -9.725 0.500 1.00 . A A . 32 THR O 1 1
10 19920 1 1 32 THR OG1 O 11.470 -11.648 -1.027 1.00 . A A . 32 THR OG1 1 1
10 19921 1 1 33 VAL C C 5.757 -10.224 0.640 1.00 . A A . 33 VAL C 1 1
10 19922 1 1 33 VAL CA C 6.891 -9.202 0.490 1.00 . A A . 33 VAL CA 1 1
10 19923 1 1 33 VAL CB C 6.303 -7.804 0.276 1.00 . A A . 33 VAL CB 1 1
10 19924 1 1 33 VAL CG1 C 7.421 -6.834 -0.109 1.00 . A A . 33 VAL CG1 1 1
10 19925 1 1 33 VAL CG2 C 5.263 -7.855 -0.844 1.00 . A A . 33 VAL CG2 1 1
10 19926 1 1 33 VAL H H 7.300 -9.641 -1.570 1.00 . A A . 33 VAL H 1 1
10 19927 1 1 33 VAL HA H 7.501 -9.207 1.382 1.00 . A A . 33 VAL HA 1 1
10 19928 1 1 33 VAL HB H 5.837 -7.466 1.190 1.00 . A A . 33 VAL HB 1 1
10 19929 1 1 33 VAL HG11 H 8.367 -7.214 0.247 1.00 . A A . 33 VAL HG11 1 1
10 19930 1 1 33 VAL HG12 H 7.457 -6.734 -1.185 1.00 . A A . 33 VAL HG12 1 1
10 19931 1 1 33 VAL HG13 H 7.231 -5.869 0.335 1.00 . A A . 33 VAL HG13 1 1
10 19932 1 1 33 VAL HG21 H 5.379 -8.772 -1.403 1.00 . A A . 33 VAL HG21 1 1
10 19933 1 1 33 VAL HG22 H 4.271 -7.816 -0.418 1.00 . A A . 33 VAL HG22 1 1
10 19934 1 1 33 VAL HG23 H 5.403 -7.011 -1.505 1.00 . A A . 33 VAL HG23 1 1
10 19935 1 1 33 VAL N N 7.720 -9.571 -0.691 1.00 . A A . 33 VAL N 1 1
10 19936 1 1 33 VAL O O 5.853 -11.339 0.165 1.00 . A A . 33 VAL O 1 1
10 19937 1 1 34 THR C C 2.561 -10.670 0.323 1.00 . A A . 34 THR C 1 1
10 19938 1 1 34 THR CA C 3.562 -10.822 1.469 1.00 . A A . 34 THR CA 1 1
10 19939 1 1 34 THR CB C 2.859 -10.543 2.808 1.00 . A A . 34 THR CB 1 1
10 19940 1 1 34 THR CG2 C 1.370 -10.248 2.582 1.00 . A A . 34 THR CG2 1 1
10 19941 1 1 34 THR H H 4.622 -8.961 1.673 1.00 . A A . 34 THR H 1 1
10 19942 1 1 34 THR HA H 3.953 -11.831 1.471 1.00 . A A . 34 THR HA 1 1
10 19943 1 1 34 THR HB H 3.316 -9.689 3.280 1.00 . A A . 34 THR HB 1 1
10 19944 1 1 34 THR HG1 H 3.734 -11.521 4.244 1.00 . A A . 34 THR HG1 1 1
10 19945 1 1 34 THR HG21 H 0.900 -11.089 2.095 1.00 . A A . 34 THR HG21 1 1
10 19946 1 1 34 THR HG22 H 0.894 -10.077 3.534 1.00 . A A . 34 THR HG22 1 1
10 19947 1 1 34 THR HG23 H 1.262 -9.367 1.966 1.00 . A A . 34 THR HG23 1 1
10 19948 1 1 34 THR N N 4.686 -9.860 1.294 1.00 . A A . 34 THR N 1 1
10 19949 1 1 34 THR O O 2.410 -9.611 -0.253 1.00 . A A . 34 THR O 1 1
10 19950 1 1 34 THR OG1 O 2.993 -11.677 3.654 1.00 . A A . 34 THR OG1 1 1
10 19951 1 1 35 ASP C C -0.533 -11.852 -0.469 1.00 . A A . 35 ASP C 1 1
10 19952 1 1 35 ASP CA C 0.851 -11.656 -1.085 1.00 . A A . 35 ASP CA 1 1
10 19953 1 1 35 ASP CB C 1.116 -12.761 -2.108 1.00 . A A . 35 ASP CB 1 1
10 19954 1 1 35 ASP CG C 0.249 -12.524 -3.346 1.00 . A A . 35 ASP CG 1 1
10 19955 1 1 35 ASP H H 1.994 -12.563 0.494 1.00 . A A . 35 ASP H 1 1
10 19956 1 1 35 ASP HA H 0.902 -10.691 -1.568 1.00 . A A . 35 ASP HA 1 1
10 19957 1 1 35 ASP HB2 H 2.159 -12.749 -2.389 1.00 . A A . 35 ASP HB2 1 1
10 19958 1 1 35 ASP HB3 H 0.870 -13.719 -1.676 1.00 . A A . 35 ASP HB3 1 1
10 19959 1 1 35 ASP N N 1.863 -11.725 0.004 1.00 . A A . 35 ASP N 1 1
10 19960 1 1 35 ASP O O -0.914 -12.949 -0.116 1.00 . A A . 35 ASP O 1 1
10 19961 1 1 35 ASP OD1 O 0.653 -11.737 -4.186 1.00 . A A . 35 ASP OD1 1 1
10 19962 1 1 35 ASP OD2 O -0.804 -13.133 -3.432 1.00 . A A . 35 ASP OD2 1 1
10 19963 1 1 36 ILE C C -3.701 -11.123 -0.800 1.00 . A A . 36 ILE C 1 1
10 19964 1 1 36 ILE CA C -2.638 -10.931 0.288 1.00 . A A . 36 ILE CA 1 1
10 19965 1 1 36 ILE CB C -2.943 -9.670 1.100 1.00 . A A . 36 ILE CB 1 1
10 19966 1 1 36 ILE CD1 C -3.318 -7.204 0.928 1.00 . A A . 36 ILE CD1 1 1
10 19967 1 1 36 ILE CG1 C -3.305 -8.523 0.153 1.00 . A A . 36 ILE CG1 1 1
10 19968 1 1 36 ILE CG2 C -1.708 -9.280 1.917 1.00 . A A . 36 ILE CG2 1 1
10 19969 1 1 36 ILE H H -0.959 -9.918 -0.606 1.00 . A A . 36 ILE H 1 1
10 19970 1 1 36 ILE HA H -2.645 -11.787 0.947 1.00 . A A . 36 ILE HA 1 1
10 19971 1 1 36 ILE HB H -3.768 -9.864 1.769 1.00 . A A . 36 ILE HB 1 1
10 19972 1 1 36 ILE HD11 H -3.756 -7.363 1.902 1.00 . A A . 36 ILE HD11 1 1
10 19973 1 1 36 ILE HD12 H -2.306 -6.844 1.044 1.00 . A A . 36 ILE HD12 1 1
10 19974 1 1 36 ILE HD13 H -3.901 -6.474 0.387 1.00 . A A . 36 ILE HD13 1 1
10 19975 1 1 36 ILE HG12 H -2.574 -8.468 -0.641 1.00 . A A . 36 ILE HG12 1 1
10 19976 1 1 36 ILE HG13 H -4.283 -8.699 -0.270 1.00 . A A . 36 ILE HG13 1 1
10 19977 1 1 36 ILE HG21 H -1.168 -10.172 2.202 1.00 . A A . 36 ILE HG21 1 1
10 19978 1 1 36 ILE HG22 H -1.067 -8.648 1.321 1.00 . A A . 36 ILE HG22 1 1
10 19979 1 1 36 ILE HG23 H -2.015 -8.747 2.804 1.00 . A A . 36 ILE HG23 1 1
10 19980 1 1 36 ILE N N -1.286 -10.798 -0.324 1.00 . A A . 36 ILE N 1 1
10 19981 1 1 36 ILE O O -4.863 -10.827 -0.599 1.00 . A A . 36 ILE O 1 1
10 19982 1 1 37 PHE C C -4.307 -13.321 -3.432 1.00 . A A . 37 PHE C 1 1
10 19983 1 1 37 PHE CA C -4.321 -11.846 -3.029 1.00 . A A . 37 PHE CA 1 1
10 19984 1 1 37 PHE CB C -3.961 -10.982 -4.238 1.00 . A A . 37 PHE CB 1 1
10 19985 1 1 37 PHE CD1 C -5.207 -8.846 -3.764 1.00 . A A . 37 PHE CD1 1 1
10 19986 1 1 37 PHE CD2 C -2.793 -8.861 -3.542 1.00 . A A . 37 PHE CD2 1 1
10 19987 1 1 37 PHE CE1 C -5.234 -7.498 -3.393 1.00 . A A . 37 PHE CE1 1 1
10 19988 1 1 37 PHE CE2 C -2.819 -7.512 -3.169 1.00 . A A . 37 PHE CE2 1 1
10 19989 1 1 37 PHE CG C -3.987 -9.527 -3.839 1.00 . A A . 37 PHE CG 1 1
10 19990 1 1 37 PHE CZ C -4.040 -6.831 -3.094 1.00 . A A . 37 PHE CZ 1 1
10 19991 1 1 37 PHE H H -2.388 -11.871 -2.089 1.00 . A A . 37 PHE H 1 1
10 19992 1 1 37 PHE HA H -5.305 -11.578 -2.675 1.00 . A A . 37 PHE HA 1 1
10 19993 1 1 37 PHE HB2 H -2.972 -11.244 -4.587 1.00 . A A . 37 PHE HB2 1 1
10 19994 1 1 37 PHE HB3 H -4.677 -11.151 -5.029 1.00 . A A . 37 PHE HB3 1 1
10 19995 1 1 37 PHE HD1 H -6.128 -9.361 -3.994 1.00 . A A . 37 PHE HD1 1 1
10 19996 1 1 37 PHE HD2 H -1.851 -9.387 -3.600 1.00 . A A . 37 PHE HD2 1 1
10 19997 1 1 37 PHE HE1 H -6.176 -6.972 -3.334 1.00 . A A . 37 PHE HE1 1 1
10 19998 1 1 37 PHE HE2 H -1.898 -6.998 -2.939 1.00 . A A . 37 PHE HE2 1 1
10 19999 1 1 37 PHE HZ H -4.061 -5.791 -2.806 1.00 . A A . 37 PHE HZ 1 1
10 20000 1 1 37 PHE N N -3.324 -11.627 -1.945 1.00 . A A . 37 PHE N 1 1
10 20001 1 1 37 PHE O O -4.522 -13.666 -4.578 1.00 . A A . 37 PHE O 1 1
10 20002 1 1 38 ALA C C -5.437 -16.180 -2.985 1.00 . A A . 38 ALA C 1 1
10 20003 1 1 38 ALA CA C -4.012 -15.648 -2.819 1.00 . A A . 38 ALA CA 1 1
10 20004 1 1 38 ALA CB C -3.317 -16.402 -1.683 1.00 . A A . 38 ALA CB 1 1
10 20005 1 1 38 ALA H H -3.874 -13.890 -1.582 1.00 . A A . 38 ALA H 1 1
10 20006 1 1 38 ALA HA H -3.465 -15.799 -3.736 1.00 . A A . 38 ALA HA 1 1
10 20007 1 1 38 ALA HB1 H -3.453 -15.863 -0.757 1.00 . A A . 38 ALA HB1 1 1
10 20008 1 1 38 ALA HB2 H -3.744 -17.389 -1.591 1.00 . A A . 38 ALA HB2 1 1
10 20009 1 1 38 ALA HB3 H -2.262 -16.485 -1.899 1.00 . A A . 38 ALA HB3 1 1
10 20010 1 1 38 ALA N N -4.049 -14.193 -2.497 1.00 . A A . 38 ALA N 1 1
10 20011 1 1 38 ALA O O -5.713 -16.981 -3.856 1.00 . A A . 38 ALA O 1 1
10 20012 1 1 39 ALA C C -8.703 -15.146 -1.754 1.00 . A A . 39 ALA C 1 1
10 20013 1 1 39 ALA CA C -7.749 -16.228 -2.264 1.00 . A A . 39 ALA CA 1 1
10 20014 1 1 39 ALA CB C -7.919 -17.495 -1.422 1.00 . A A . 39 ALA CB 1 1
10 20015 1 1 39 ALA H H -6.099 -15.100 -1.458 1.00 . A A . 39 ALA H 1 1
10 20016 1 1 39 ALA HA H -7.975 -16.450 -3.297 1.00 . A A . 39 ALA HA 1 1
10 20017 1 1 39 ALA HB1 H -6.954 -17.956 -1.266 1.00 . A A . 39 ALA HB1 1 1
10 20018 1 1 39 ALA HB2 H -8.353 -17.236 -0.468 1.00 . A A . 39 ALA HB2 1 1
10 20019 1 1 39 ALA HB3 H -8.569 -18.186 -1.938 1.00 . A A . 39 ALA HB3 1 1
10 20020 1 1 39 ALA N N -6.343 -15.744 -2.155 1.00 . A A . 39 ALA N 1 1
10 20021 1 1 39 ALA O O -8.903 -14.992 -0.566 1.00 . A A . 39 ALA O 1 1
10 20022 1 1 40 SER C C -11.673 -13.775 -2.467 1.00 . A A . 40 SER C 1 1
10 20023 1 1 40 SER CA C -10.234 -13.324 -2.209 1.00 . A A . 40 SER CA 1 1
10 20024 1 1 40 SER CB C -9.953 -12.047 -2.998 1.00 . A A . 40 SER CB 1 1
10 20025 1 1 40 SER H H -9.120 -14.536 -3.598 1.00 . A A . 40 SER H 1 1
10 20026 1 1 40 SER HA H -10.100 -13.134 -1.154 1.00 . A A . 40 SER HA 1 1
10 20027 1 1 40 SER HB2 H -10.846 -11.448 -3.048 1.00 . A A . 40 SER HB2 1 1
10 20028 1 1 40 SER HB3 H -9.172 -11.484 -2.503 1.00 . A A . 40 SER HB3 1 1
10 20029 1 1 40 SER HG H -8.591 -12.297 -4.365 1.00 . A A . 40 SER HG 1 1
10 20030 1 1 40 SER N N -9.294 -14.395 -2.644 1.00 . A A . 40 SER N 1 1
10 20031 1 1 40 SER O O -12.474 -13.042 -3.011 1.00 . A A . 40 SER O 1 1
10 20032 1 1 40 SER OG O -9.546 -12.390 -4.315 1.00 . A A . 40 SER OG 1 1
10 20033 1 1 41 LYS C C -14.366 -14.775 -1.351 1.00 . A A . 41 LYS C 1 1
10 20034 1 1 41 LYS CA C -13.393 -15.474 -2.308 1.00 . A A . 41 LYS CA 1 1
10 20035 1 1 41 LYS CB C -13.441 -16.984 -2.063 1.00 . A A . 41 LYS CB 1 1
10 20036 1 1 41 LYS CD C -14.128 -19.184 -3.033 1.00 . A A . 41 LYS CD 1 1
10 20037 1 1 41 LYS CE C -14.508 -19.879 -4.343 1.00 . A A . 41 LYS CE 1 1
10 20038 1 1 41 LYS CG C -14.142 -17.668 -3.240 1.00 . A A . 41 LYS CG 1 1
10 20039 1 1 41 LYS H H -11.345 -15.553 -1.646 1.00 . A A . 41 LYS H 1 1
10 20040 1 1 41 LYS HA H -13.684 -15.269 -3.328 1.00 . A A . 41 LYS HA 1 1
10 20041 1 1 41 LYS HB2 H -12.435 -17.366 -1.969 1.00 . A A . 41 LYS HB2 1 1
10 20042 1 1 41 LYS HB3 H -13.989 -17.185 -1.155 1.00 . A A . 41 LYS HB3 1 1
10 20043 1 1 41 LYS HD2 H -13.138 -19.497 -2.732 1.00 . A A . 41 LYS HD2 1 1
10 20044 1 1 41 LYS HD3 H -14.840 -19.450 -2.267 1.00 . A A . 41 LYS HD3 1 1
10 20045 1 1 41 LYS HE2 H -15.320 -20.567 -4.162 1.00 . A A . 41 LYS HE2 1 1
10 20046 1 1 41 LYS HE3 H -14.818 -19.139 -5.065 1.00 . A A . 41 LYS HE3 1 1
10 20047 1 1 41 LYS HG2 H -15.163 -17.320 -3.300 1.00 . A A . 41 LYS HG2 1 1
10 20048 1 1 41 LYS HG3 H -13.625 -17.427 -4.157 1.00 . A A . 41 LYS HG3 1 1
10 20049 1 1 41 LYS HZ1 H -13.020 -21.323 -4.164 1.00 . A A . 41 LYS HZ1 1 1
10 20050 1 1 41 LYS HZ2 H -13.596 -21.116 -5.748 1.00 . A A . 41 LYS HZ2 1 1
10 20051 1 1 41 LYS HZ3 H -12.557 -19.961 -5.067 1.00 . A A . 41 LYS HZ3 1 1
10 20052 1 1 41 LYS N N -12.006 -14.976 -2.082 1.00 . A A . 41 LYS N 1 1
10 20053 1 1 41 LYS NZ N -13.331 -20.626 -4.870 1.00 . A A . 41 LYS NZ 1 1
10 20054 1 1 41 LYS O O -15.553 -14.717 -1.601 1.00 . A A . 41 LYS O 1 1
10 20055 1 1 42 ASP C C -14.036 -12.485 1.470 1.00 . A A . 42 ASP C 1 1
10 20056 1 1 42 ASP CA C -14.799 -13.564 0.698 1.00 . A A . 42 ASP CA 1 1
10 20057 1 1 42 ASP CB C -15.366 -14.589 1.682 1.00 . A A . 42 ASP CB 1 1
10 20058 1 1 42 ASP CG C -14.224 -15.427 2.262 1.00 . A A . 42 ASP CG 1 1
10 20059 1 1 42 ASP H H -12.924 -14.299 -0.062 1.00 . A A . 42 ASP H 1 1
10 20060 1 1 42 ASP HA H -15.610 -13.107 0.151 1.00 . A A . 42 ASP HA 1 1
10 20061 1 1 42 ASP HB2 H -15.879 -14.075 2.480 1.00 . A A . 42 ASP HB2 1 1
10 20062 1 1 42 ASP HB3 H -16.059 -15.237 1.166 1.00 . A A . 42 ASP HB3 1 1
10 20063 1 1 42 ASP N N -13.883 -14.246 -0.257 1.00 . A A . 42 ASP N 1 1
10 20064 1 1 42 ASP O O -13.883 -12.561 2.672 1.00 . A A . 42 ASP O 1 1
10 20065 1 1 42 ASP OD1 O -13.085 -15.007 2.138 1.00 . A A . 42 ASP OD1 1 1
10 20066 1 1 42 ASP OD2 O -14.510 -16.473 2.822 1.00 . A A . 42 ASP OD2 1 1
10 20067 1 1 43 THR C C -13.569 -9.070 1.301 1.00 . A A . 43 THR C 1 1
10 20068 1 1 43 THR CA C -12.821 -10.392 1.487 1.00 . A A . 43 THR CA 1 1
10 20069 1 1 43 THR CB C -11.413 -10.270 0.902 1.00 . A A . 43 THR CB 1 1
10 20070 1 1 43 THR CG2 C -10.398 -10.828 1.899 1.00 . A A . 43 THR CG2 1 1
10 20071 1 1 43 THR H H -13.702 -11.436 -0.179 1.00 . A A . 43 THR H 1 1
10 20072 1 1 43 THR HA H -12.755 -10.621 2.540 1.00 . A A . 43 THR HA 1 1
10 20073 1 1 43 THR HB H -11.192 -9.232 0.710 1.00 . A A . 43 THR HB 1 1
10 20074 1 1 43 THR HG1 H -11.350 -11.938 -0.098 1.00 . A A . 43 THR HG1 1 1
10 20075 1 1 43 THR HG21 H -10.888 -11.533 2.553 1.00 . A A . 43 THR HG21 1 1
10 20076 1 1 43 THR HG22 H -9.604 -11.324 1.364 1.00 . A A . 43 THR HG22 1 1
10 20077 1 1 43 THR HG23 H -9.989 -10.018 2.484 1.00 . A A . 43 THR HG23 1 1
10 20078 1 1 43 THR N N -13.564 -11.479 0.789 1.00 . A A . 43 THR N 1 1
10 20079 1 1 43 THR O O -14.685 -9.041 0.820 1.00 . A A . 43 THR O 1 1
10 20080 1 1 43 THR OG1 O -11.342 -11.002 -0.314 1.00 . A A . 43 THR OG1 1 1
10 20081 1 1 44 THR C C -12.620 -5.561 1.286 1.00 . A A . 44 THR C 1 1
10 20082 1 1 44 THR CA C -13.654 -6.660 1.518 1.00 . A A . 44 THR CA 1 1
10 20083 1 1 44 THR CB C -14.459 -6.346 2.781 1.00 . A A . 44 THR CB 1 1
10 20084 1 1 44 THR CG2 C -15.951 -6.532 2.499 1.00 . A A . 44 THR CG2 1 1
10 20085 1 1 44 THR H H -12.068 -8.015 2.064 1.00 . A A . 44 THR H 1 1
10 20086 1 1 44 THR HA H -14.315 -6.704 0.673 1.00 . A A . 44 THR HA 1 1
10 20087 1 1 44 THR HB H -14.279 -5.324 3.078 1.00 . A A . 44 THR HB 1 1
10 20088 1 1 44 THR HG1 H -14.753 -7.227 4.490 1.00 . A A . 44 THR HG1 1 1
10 20089 1 1 44 THR HG21 H -16.076 -7.086 1.579 1.00 . A A . 44 THR HG21 1 1
10 20090 1 1 44 THR HG22 H -16.407 -7.077 3.311 1.00 . A A . 44 THR HG22 1 1
10 20091 1 1 44 THR HG23 H -16.423 -5.566 2.403 1.00 . A A . 44 THR HG23 1 1
10 20092 1 1 44 THR N N -12.967 -7.974 1.678 1.00 . A A . 44 THR N 1 1
10 20093 1 1 44 THR O O -11.430 -5.799 1.311 1.00 . A A . 44 THR O 1 1
10 20094 1 1 44 THR OG1 O -14.060 -7.220 3.827 1.00 . A A . 44 THR OG1 1 1
10 20095 1 1 45 GLU C C -11.477 -2.854 2.166 1.00 . A A . 45 GLU C 1 1
10 20096 1 1 45 GLU CA C -12.110 -3.242 0.831 1.00 . A A . 45 GLU CA 1 1
10 20097 1 1 45 GLU CB C -12.848 -2.038 0.239 1.00 . A A . 45 GLU CB 1 1
10 20098 1 1 45 GLU CD C -14.886 -0.626 0.529 1.00 . A A . 45 GLU CD 1 1
10 20099 1 1 45 GLU CG C -13.863 -1.504 1.251 1.00 . A A . 45 GLU CG 1 1
10 20100 1 1 45 GLU H H -14.032 -4.184 1.046 1.00 . A A . 45 GLU H 1 1
10 20101 1 1 45 GLU HA H -11.338 -3.566 0.147 1.00 . A A . 45 GLU HA 1 1
10 20102 1 1 45 GLU HB2 H -12.134 -1.261 0.001 1.00 . A A . 45 GLU HB2 1 1
10 20103 1 1 45 GLU HB3 H -13.364 -2.338 -0.661 1.00 . A A . 45 GLU HB3 1 1
10 20104 1 1 45 GLU HG2 H -14.369 -2.334 1.724 1.00 . A A . 45 GLU HG2 1 1
10 20105 1 1 45 GLU HG3 H -13.353 -0.919 2.000 1.00 . A A . 45 GLU HG3 1 1
10 20106 1 1 45 GLU N N -13.068 -4.355 1.061 1.00 . A A . 45 GLU N 1 1
10 20107 1 1 45 GLU O O -10.302 -2.559 2.243 1.00 . A A . 45 GLU O 1 1
10 20108 1 1 45 GLU OE1 O -14.572 0.525 0.272 1.00 . A A . 45 GLU OE1 1 1
10 20109 1 1 45 GLU OE2 O -15.966 -1.118 0.244 1.00 . A A . 45 GLU OE2 1 1
10 20110 1 1 46 LYS C C -10.747 -3.620 5.023 1.00 . A A . 46 LYS C 1 1
10 20111 1 1 46 LYS CA C -11.685 -2.504 4.555 1.00 . A A . 46 LYS CA 1 1
10 20112 1 1 46 LYS CB C -12.823 -2.321 5.568 1.00 . A A . 46 LYS CB 1 1
10 20113 1 1 46 LYS CD C -14.151 -3.950 6.925 1.00 . A A . 46 LYS CD 1 1
10 20114 1 1 46 LYS CE C -15.323 -3.105 7.427 1.00 . A A . 46 LYS CE 1 1
10 20115 1 1 46 LYS CG C -13.780 -3.514 5.506 1.00 . A A . 46 LYS CG 1 1
10 20116 1 1 46 LYS H H -13.190 -3.110 3.136 1.00 . A A . 46 LYS H 1 1
10 20117 1 1 46 LYS HA H -11.128 -1.581 4.472 1.00 . A A . 46 LYS HA 1 1
10 20118 1 1 46 LYS HB2 H -12.408 -2.245 6.563 1.00 . A A . 46 LYS HB2 1 1
10 20119 1 1 46 LYS HB3 H -13.366 -1.417 5.337 1.00 . A A . 46 LYS HB3 1 1
10 20120 1 1 46 LYS HD2 H -14.435 -4.993 6.917 1.00 . A A . 46 LYS HD2 1 1
10 20121 1 1 46 LYS HD3 H -13.303 -3.811 7.578 1.00 . A A . 46 LYS HD3 1 1
10 20122 1 1 46 LYS HE2 H -15.198 -2.084 7.098 1.00 . A A . 46 LYS HE2 1 1
10 20123 1 1 46 LYS HE3 H -16.246 -3.500 7.031 1.00 . A A . 46 LYS HE3 1 1
10 20124 1 1 46 LYS HG2 H -14.675 -3.230 4.970 1.00 . A A . 46 LYS HG2 1 1
10 20125 1 1 46 LYS HG3 H -13.303 -4.334 4.995 1.00 . A A . 46 LYS HG3 1 1
10 20126 1 1 46 LYS HZ1 H -14.433 -2.881 9.297 1.00 . A A . 46 LYS HZ1 1 1
10 20127 1 1 46 LYS HZ2 H -16.083 -2.477 9.262 1.00 . A A . 46 LYS HZ2 1 1
10 20128 1 1 46 LYS HZ3 H -15.609 -4.105 9.231 1.00 . A A . 46 LYS HZ3 1 1
10 20129 1 1 46 LYS N N -12.246 -2.862 3.221 1.00 . A A . 46 LYS N 1 1
10 20130 1 1 46 LYS NZ N -15.365 -3.146 8.917 1.00 . A A . 46 LYS NZ 1 1
10 20131 1 1 46 LYS O O -9.793 -3.383 5.740 1.00 . A A . 46 LYS O 1 1
10 20132 1 1 47 GLU C C -8.818 -5.868 4.215 1.00 . A A . 47 GLU C 1 1
10 20133 1 1 47 GLU CA C -10.111 -5.955 5.021 1.00 . A A . 47 GLU CA 1 1
10 20134 1 1 47 GLU CB C -10.804 -7.288 4.737 1.00 . A A . 47 GLU CB 1 1
10 20135 1 1 47 GLU CD C -12.403 -8.990 5.628 1.00 . A A . 47 GLU CD 1 1
10 20136 1 1 47 GLU CG C -11.688 -7.671 5.927 1.00 . A A . 47 GLU CG 1 1
10 20137 1 1 47 GLU H H -11.760 -5.005 4.021 1.00 . A A . 47 GLU H 1 1
10 20138 1 1 47 GLU HA H -9.889 -5.876 6.076 1.00 . A A . 47 GLU HA 1 1
10 20139 1 1 47 GLU HB2 H -11.414 -7.195 3.849 1.00 . A A . 47 GLU HB2 1 1
10 20140 1 1 47 GLU HB3 H -10.060 -8.055 4.583 1.00 . A A . 47 GLU HB3 1 1
10 20141 1 1 47 GLU HG2 H -11.073 -7.787 6.808 1.00 . A A . 47 GLU HG2 1 1
10 20142 1 1 47 GLU HG3 H -12.420 -6.897 6.095 1.00 . A A . 47 GLU HG3 1 1
10 20143 1 1 47 GLU N N -10.998 -4.833 4.611 1.00 . A A . 47 GLU N 1 1
10 20144 1 1 47 GLU O O -7.754 -6.213 4.687 1.00 . A A . 47 GLU O 1 1
10 20145 1 1 47 GLU OE1 O -12.720 -9.221 4.472 1.00 . A A . 47 GLU OE1 1 1
10 20146 1 1 47 GLU OE2 O -12.621 -9.748 6.559 1.00 . A A . 47 GLU OE2 1 1
10 20147 1 1 48 THR C C -6.847 -4.090 2.628 1.00 . A A . 48 THR C 1 1
10 20148 1 1 48 THR CA C -7.681 -5.287 2.158 1.00 . A A . 48 THR CA 1 1
10 20149 1 1 48 THR CB C -8.084 -5.081 0.697 1.00 . A A . 48 THR CB 1 1
10 20150 1 1 48 THR CG2 C -6.961 -4.359 -0.049 1.00 . A A . 48 THR CG2 1 1
10 20151 1 1 48 THR H H -9.776 -5.132 2.637 1.00 . A A . 48 THR H 1 1
10 20152 1 1 48 THR HA H -7.096 -6.190 2.245 1.00 . A A . 48 THR HA 1 1
10 20153 1 1 48 THR HB H -8.982 -4.484 0.651 1.00 . A A . 48 THR HB 1 1
10 20154 1 1 48 THR HG1 H -8.365 -6.214 -0.858 1.00 . A A . 48 THR HG1 1 1
10 20155 1 1 48 THR HG21 H -6.006 -4.692 0.330 1.00 . A A . 48 THR HG21 1 1
10 20156 1 1 48 THR HG22 H -7.027 -4.583 -1.104 1.00 . A A . 48 THR HG22 1 1
10 20157 1 1 48 THR HG23 H -7.056 -3.293 0.100 1.00 . A A . 48 THR HG23 1 1
10 20158 1 1 48 THR N N -8.904 -5.405 2.998 1.00 . A A . 48 THR N 1 1
10 20159 1 1 48 THR O O -5.644 -4.059 2.461 1.00 . A A . 48 THR O 1 1
10 20160 1 1 48 THR OG1 O -8.322 -6.344 0.091 1.00 . A A . 48 THR OG1 1 1
10 20161 1 1 49 PHE C C -5.952 -2.252 4.964 1.00 . A A . 49 PHE C 1 1
10 20162 1 1 49 PHE CA C -6.707 -1.911 3.679 1.00 . A A . 49 PHE CA 1 1
10 20163 1 1 49 PHE CB C -7.664 -0.745 3.958 1.00 . A A . 49 PHE CB 1 1
10 20164 1 1 49 PHE CD1 C -7.552 -0.157 1.499 1.00 . A A . 49 PHE CD1 1 1
10 20165 1 1 49 PHE CD2 C -9.669 0.071 2.662 1.00 . A A . 49 PHE CD2 1 1
10 20166 1 1 49 PHE CE1 C -8.156 0.287 0.320 1.00 . A A . 49 PHE CE1 1 1
10 20167 1 1 49 PHE CE2 C -10.270 0.516 1.479 1.00 . A A . 49 PHE CE2 1 1
10 20168 1 1 49 PHE CG C -8.308 -0.268 2.674 1.00 . A A . 49 PHE CG 1 1
10 20169 1 1 49 PHE CZ C -9.514 0.624 0.307 1.00 . A A . 49 PHE CZ 1 1
10 20170 1 1 49 PHE H H -8.444 -3.139 3.333 1.00 . A A . 49 PHE H 1 1
10 20171 1 1 49 PHE HA H -5.999 -1.620 2.920 1.00 . A A . 49 PHE HA 1 1
10 20172 1 1 49 PHE HB2 H -8.433 -1.070 4.644 1.00 . A A . 49 PHE HB2 1 1
10 20173 1 1 49 PHE HB3 H -7.111 0.068 4.403 1.00 . A A . 49 PHE HB3 1 1
10 20174 1 1 49 PHE HD1 H -6.506 -0.412 1.501 1.00 . A A . 49 PHE HD1 1 1
10 20175 1 1 49 PHE HD2 H -10.253 -0.012 3.564 1.00 . A A . 49 PHE HD2 1 1
10 20176 1 1 49 PHE HE1 H -7.572 0.370 -0.583 1.00 . A A . 49 PHE HE1 1 1
10 20177 1 1 49 PHE HE2 H -11.318 0.777 1.471 1.00 . A A . 49 PHE HE2 1 1
10 20178 1 1 49 PHE HZ H -9.977 0.969 -0.605 1.00 . A A . 49 PHE HZ 1 1
10 20179 1 1 49 PHE N N -7.473 -3.101 3.209 1.00 . A A . 49 PHE N 1 1
10 20180 1 1 49 PHE O O -4.853 -1.789 5.185 1.00 . A A . 49 PHE O 1 1
10 20181 1 1 50 CYS C C -4.722 -4.408 6.817 1.00 . A A . 50 CYS C 1 1
10 20182 1 1 50 CYS CA C -5.837 -3.397 7.092 1.00 . A A . 50 CYS CA 1 1
10 20183 1 1 50 CYS CB C -6.845 -4.000 8.073 1.00 . A A . 50 CYS CB 1 1
10 20184 1 1 50 CYS H H -7.426 -3.406 5.631 1.00 . A A . 50 CYS H 1 1
10 20185 1 1 50 CYS HA H -5.407 -2.504 7.522 1.00 . A A . 50 CYS HA 1 1
10 20186 1 1 50 CYS HB2 H -7.805 -3.524 7.940 1.00 . A A . 50 CYS HB2 1 1
10 20187 1 1 50 CYS HB3 H -6.940 -5.059 7.883 1.00 . A A . 50 CYS HB3 1 1
10 20188 1 1 50 CYS N N -6.533 -3.047 5.820 1.00 . A A . 50 CYS N 1 1
10 20189 1 1 50 CYS O O -3.594 -4.216 7.215 1.00 . A A . 50 CYS O 1 1
10 20190 1 1 50 CYS SG S -6.271 -3.739 9.770 1.00 . A A . 50 CYS SG 1 1
10 20191 1 1 51 ARG C C -2.814 -5.845 5.116 1.00 . A A . 51 ARG C 1 1
10 20192 1 1 51 ARG CA C -3.975 -6.505 5.865 1.00 . A A . 51 ARG CA 1 1
10 20193 1 1 51 ARG CB C -4.569 -7.622 5.002 1.00 . A A . 51 ARG CB 1 1
10 20194 1 1 51 ARG CD C -6.370 -9.355 4.928 1.00 . A A . 51 ARG CD 1 1
10 20195 1 1 51 ARG CG C -5.524 -8.470 5.846 1.00 . A A . 51 ARG CG 1 1
10 20196 1 1 51 ARG CZ C -6.268 -11.670 4.149 1.00 . A A . 51 ARG CZ 1 1
10 20197 1 1 51 ARG H H -5.944 -5.629 5.843 1.00 . A A . 51 ARG H 1 1
10 20198 1 1 51 ARG HA H -3.614 -6.922 6.793 1.00 . A A . 51 ARG HA 1 1
10 20199 1 1 51 ARG HB2 H -5.109 -7.188 4.174 1.00 . A A . 51 ARG HB2 1 1
10 20200 1 1 51 ARG HB3 H -3.774 -8.247 4.627 1.00 . A A . 51 ARG HB3 1 1
10 20201 1 1 51 ARG HD2 H -7.314 -9.570 5.407 1.00 . A A . 51 ARG HD2 1 1
10 20202 1 1 51 ARG HD3 H -6.547 -8.839 3.996 1.00 . A A . 51 ARG HD3 1 1
10 20203 1 1 51 ARG HE H -4.689 -10.695 4.862 1.00 . A A . 51 ARG HE 1 1
10 20204 1 1 51 ARG HG2 H -4.952 -9.091 6.521 1.00 . A A . 51 ARG HG2 1 1
10 20205 1 1 51 ARG HG3 H -6.173 -7.822 6.417 1.00 . A A . 51 ARG HG3 1 1
10 20206 1 1 51 ARG HH11 H -8.079 -10.798 4.039 1.00 . A A . 51 ARG HH11 1 1
10 20207 1 1 51 ARG HH12 H -7.998 -12.432 3.483 1.00 . A A . 51 ARG HH12 1 1
10 20208 1 1 51 ARG HH21 H -4.623 -12.809 4.126 1.00 . A A . 51 ARG HH21 1 1
10 20209 1 1 51 ARG HH22 H -6.064 -13.562 3.529 1.00 . A A . 51 ARG HH22 1 1
10 20210 1 1 51 ARG N N -5.027 -5.487 6.151 1.00 . A A . 51 ARG N 1 1
10 20211 1 1 51 ARG NE N -5.645 -10.631 4.659 1.00 . A A . 51 ARG NE 1 1
10 20212 1 1 51 ARG NH1 N -7.549 -11.627 3.870 1.00 . A A . 51 ARG NH1 1 1
10 20213 1 1 51 ARG NH2 N -5.599 -12.766 3.917 1.00 . A A . 51 ARG NH2 1 1
10 20214 1 1 51 ARG O O -1.666 -5.929 5.518 1.00 . A A . 51 ARG O 1 1
10 20215 1 1 52 ALA C C -1.392 -3.417 4.102 1.00 . A A . 52 ALA C 1 1
10 20216 1 1 52 ALA CA C -2.018 -4.524 3.255 1.00 . A A . 52 ALA CA 1 1
10 20217 1 1 52 ALA CB C -2.597 -3.920 1.977 1.00 . A A . 52 ALA CB 1 1
10 20218 1 1 52 ALA H H -4.030 -5.130 3.719 1.00 . A A . 52 ALA H 1 1
10 20219 1 1 52 ALA HA H -1.262 -5.251 2.998 1.00 . A A . 52 ALA HA 1 1
10 20220 1 1 52 ALA HB1 H -3.509 -3.392 2.210 1.00 . A A . 52 ALA HB1 1 1
10 20221 1 1 52 ALA HB2 H -1.882 -3.235 1.548 1.00 . A A . 52 ALA HB2 1 1
10 20222 1 1 52 ALA HB3 H -2.808 -4.710 1.272 1.00 . A A . 52 ALA HB3 1 1
10 20223 1 1 52 ALA N N -3.102 -5.188 4.027 1.00 . A A . 52 ALA N 1 1
10 20224 1 1 52 ALA O O -0.240 -3.082 3.936 1.00 . A A . 52 ALA O 1 1
10 20225 1 1 53 ALA C C -0.508 -2.375 6.793 1.00 . A A . 53 ALA C 1 1
10 20226 1 1 53 ALA CA C -1.564 -1.768 5.867 1.00 . A A . 53 ALA CA 1 1
10 20227 1 1 53 ALA CB C -2.674 -1.125 6.700 1.00 . A A . 53 ALA CB 1 1
10 20228 1 1 53 ALA H H -3.065 -3.131 5.135 1.00 . A A . 53 ALA H 1 1
10 20229 1 1 53 ALA HA H -1.102 -1.019 5.237 1.00 . A A . 53 ALA HA 1 1
10 20230 1 1 53 ALA HB1 H -3.338 -1.893 7.066 1.00 . A A . 53 ALA HB1 1 1
10 20231 1 1 53 ALA HB2 H -2.239 -0.597 7.534 1.00 . A A . 53 ALA HB2 1 1
10 20232 1 1 53 ALA HB3 H -3.231 -0.433 6.085 1.00 . A A . 53 ALA HB3 1 1
10 20233 1 1 53 ALA N N -2.137 -2.848 5.012 1.00 . A A . 53 ALA N 1 1
10 20234 1 1 53 ALA O O 0.446 -1.725 7.168 1.00 . A A . 53 ALA O 1 1
10 20235 1 1 54 THR C C 1.630 -4.448 7.225 1.00 . A A . 54 THR C 1 1
10 20236 1 1 54 THR CA C 0.347 -4.276 8.030 1.00 . A A . 54 THR CA 1 1
10 20237 1 1 54 THR CB C -0.169 -5.646 8.480 1.00 . A A . 54 THR CB 1 1
10 20238 1 1 54 THR CG2 C 1.016 -6.579 8.742 1.00 . A A . 54 THR CG2 1 1
10 20239 1 1 54 THR H H -1.427 -4.135 6.825 1.00 . A A . 54 THR H 1 1
10 20240 1 1 54 THR HA H 0.536 -3.654 8.894 1.00 . A A . 54 THR HA 1 1
10 20241 1 1 54 THR HB H -0.788 -6.069 7.704 1.00 . A A . 54 THR HB 1 1
10 20242 1 1 54 THR HG1 H -0.456 -5.930 10.382 1.00 . A A . 54 THR HG1 1 1
10 20243 1 1 54 THR HG21 H 1.787 -6.042 9.273 1.00 . A A . 54 THR HG21 1 1
10 20244 1 1 54 THR HG22 H 0.687 -7.418 9.337 1.00 . A A . 54 THR HG22 1 1
10 20245 1 1 54 THR HG23 H 1.409 -6.936 7.802 1.00 . A A . 54 THR HG23 1 1
10 20246 1 1 54 THR N N -0.660 -3.623 7.150 1.00 . A A . 54 THR N 1 1
10 20247 1 1 54 THR O O 2.708 -4.088 7.657 1.00 . A A . 54 THR O 1 1
10 20248 1 1 54 THR OG1 O -0.932 -5.497 9.669 1.00 . A A . 54 THR OG1 1 1
10 20249 1 1 55 VAL C C 3.284 -3.749 4.847 1.00 . A A . 55 VAL C 1 1
10 20250 1 1 55 VAL CA C 2.720 -5.141 5.182 1.00 . A A . 55 VAL CA 1 1
10 20251 1 1 55 VAL CB C 2.329 -5.875 3.896 1.00 . A A . 55 VAL CB 1 1
10 20252 1 1 55 VAL CG1 C 3.575 -6.122 3.042 1.00 . A A . 55 VAL CG1 1 1
10 20253 1 1 55 VAL CG2 C 1.694 -7.221 4.257 1.00 . A A . 55 VAL CG2 1 1
10 20254 1 1 55 VAL H H 0.630 -5.241 5.700 1.00 . A A . 55 VAL H 1 1
10 20255 1 1 55 VAL HA H 3.466 -5.714 5.715 1.00 . A A . 55 VAL HA 1 1
10 20256 1 1 55 VAL HB H 1.619 -5.278 3.339 1.00 . A A . 55 VAL HB 1 1
10 20257 1 1 55 VAL HG11 H 4.405 -5.565 3.448 1.00 . A A . 55 VAL HG11 1 1
10 20258 1 1 55 VAL HG12 H 3.811 -7.176 3.047 1.00 . A A . 55 VAL HG12 1 1
10 20259 1 1 55 VAL HG13 H 3.385 -5.799 2.029 1.00 . A A . 55 VAL HG13 1 1
10 20260 1 1 55 VAL HG21 H 2.117 -7.583 5.182 1.00 . A A . 55 VAL HG21 1 1
10 20261 1 1 55 VAL HG22 H 0.627 -7.096 4.373 1.00 . A A . 55 VAL HG22 1 1
10 20262 1 1 55 VAL HG23 H 1.889 -7.935 3.469 1.00 . A A . 55 VAL HG23 1 1
10 20263 1 1 55 VAL N N 1.514 -4.976 6.037 1.00 . A A . 55 VAL N 1 1
10 20264 1 1 55 VAL O O 4.446 -3.599 4.524 1.00 . A A . 55 VAL O 1 1
10 20265 1 1 56 LEU C C 3.716 -0.817 5.862 1.00 . A A . 56 LEU C 1 1
10 20266 1 1 56 LEU CA C 2.943 -1.344 4.650 1.00 . A A . 56 LEU CA 1 1
10 20267 1 1 56 LEU CB C 1.737 -0.437 4.384 1.00 . A A . 56 LEU CB 1 1
10 20268 1 1 56 LEU CD1 C -0.322 -0.318 2.970 1.00 . A A . 56 LEU CD1 1 1
10 20269 1 1 56 LEU CD2 C 1.920 0.002 1.933 1.00 . A A . 56 LEU CD2 1 1
10 20270 1 1 56 LEU CG C 1.143 -0.753 3.010 1.00 . A A . 56 LEU CG 1 1
10 20271 1 1 56 LEU H H 1.540 -2.864 5.216 1.00 . A A . 56 LEU H 1 1
10 20272 1 1 56 LEU HA H 3.588 -1.355 3.784 1.00 . A A . 56 LEU HA 1 1
10 20273 1 1 56 LEU HB2 H 0.988 -0.605 5.145 1.00 . A A . 56 LEU HB2 1 1
10 20274 1 1 56 LEU HB3 H 2.051 0.596 4.409 1.00 . A A . 56 LEU HB3 1 1
10 20275 1 1 56 LEU HD11 H -0.545 0.279 3.843 1.00 . A A . 56 LEU HD11 1 1
10 20276 1 1 56 LEU HD12 H -0.500 0.267 2.081 1.00 . A A . 56 LEU HD12 1 1
10 20277 1 1 56 LEU HD13 H -0.958 -1.191 2.960 1.00 . A A . 56 LEU HD13 1 1
10 20278 1 1 56 LEU HD21 H 2.812 0.428 2.366 1.00 . A A . 56 LEU HD21 1 1
10 20279 1 1 56 LEU HD22 H 2.192 -0.680 1.142 1.00 . A A . 56 LEU HD22 1 1
10 20280 1 1 56 LEU HD23 H 1.301 0.791 1.532 1.00 . A A . 56 LEU HD23 1 1
10 20281 1 1 56 LEU HG H 1.210 -1.816 2.825 1.00 . A A . 56 LEU HG 1 1
10 20282 1 1 56 LEU N N 2.466 -2.726 4.941 1.00 . A A . 56 LEU N 1 1
10 20283 1 1 56 LEU O O 4.609 -0.004 5.736 1.00 . A A . 56 LEU O 1 1
10 20284 1 1 57 ARG C C 5.506 -1.378 8.254 1.00 . A A . 57 ARG C 1 1
10 20285 1 1 57 ARG CA C 4.086 -0.817 8.261 1.00 . A A . 57 ARG CA 1 1
10 20286 1 1 57 ARG CB C 3.343 -1.322 9.500 1.00 . A A . 57 ARG CB 1 1
10 20287 1 1 57 ARG CD C 2.070 -0.636 11.541 1.00 . A A . 57 ARG CD 1 1
10 20288 1 1 57 ARG CG C 2.806 -0.132 10.297 1.00 . A A . 57 ARG CG 1 1
10 20289 1 1 57 ARG CZ C 0.917 0.403 13.427 1.00 . A A . 57 ARG CZ 1 1
10 20290 1 1 57 ARG H H 2.656 -1.934 7.113 1.00 . A A . 57 ARG H 1 1
10 20291 1 1 57 ARG HA H 4.123 0.263 8.274 1.00 . A A . 57 ARG HA 1 1
10 20292 1 1 57 ARG HB2 H 2.519 -1.951 9.193 1.00 . A A . 57 ARG HB2 1 1
10 20293 1 1 57 ARG HB3 H 4.020 -1.892 10.119 1.00 . A A . 57 ARG HB3 1 1
10 20294 1 1 57 ARG HD2 H 1.142 -1.104 11.244 1.00 . A A . 57 ARG HD2 1 1
10 20295 1 1 57 ARG HD3 H 2.686 -1.357 12.058 1.00 . A A . 57 ARG HD3 1 1
10 20296 1 1 57 ARG HE H 2.243 1.366 12.303 1.00 . A A . 57 ARG HE 1 1
10 20297 1 1 57 ARG HG2 H 3.630 0.499 10.599 1.00 . A A . 57 ARG HG2 1 1
10 20298 1 1 57 ARG HG3 H 2.124 0.435 9.683 1.00 . A A . 57 ARG HG3 1 1
10 20299 1 1 57 ARG HH11 H 0.446 -1.524 13.077 1.00 . A A . 57 ARG HH11 1 1
10 20300 1 1 57 ARG HH12 H -0.372 -0.780 14.406 1.00 . A A . 57 ARG HH12 1 1
10 20301 1 1 57 ARG HH21 H 1.165 2.295 14.031 1.00 . A A . 57 ARG HH21 1 1
10 20302 1 1 57 ARG HH22 H 0.029 1.360 14.945 1.00 . A A . 57 ARG HH22 1 1
10 20303 1 1 57 ARG N N 3.377 -1.279 7.036 1.00 . A A . 57 ARG N 1 1
10 20304 1 1 57 ARG NE N 1.782 0.514 12.445 1.00 . A A . 57 ARG NE 1 1
10 20305 1 1 57 ARG NH1 N 0.283 -0.723 13.652 1.00 . A A . 57 ARG NH1 1 1
10 20306 1 1 57 ARG NH2 N 0.685 1.433 14.194 1.00 . A A . 57 ARG NH2 1 1
10 20307 1 1 57 ARG O O 6.458 -0.690 8.564 1.00 . A A . 57 ARG O 1 1
10 20308 1 1 58 GLN C C 7.810 -2.593 6.712 1.00 . A A . 58 GLN C 1 1
10 20309 1 1 58 GLN CA C 7.018 -3.221 7.858 1.00 . A A . 58 GLN CA 1 1
10 20310 1 1 58 GLN CB C 6.907 -4.731 7.637 1.00 . A A . 58 GLN CB 1 1
10 20311 1 1 58 GLN CD C 8.921 -5.294 8.998 1.00 . A A . 58 GLN CD 1 1
10 20312 1 1 58 GLN CG C 7.405 -5.464 8.882 1.00 . A A . 58 GLN CG 1 1
10 20313 1 1 58 GLN H H 4.876 -3.159 7.641 1.00 . A A . 58 GLN H 1 1
10 20314 1 1 58 GLN HA H 7.523 -3.029 8.794 1.00 . A A . 58 GLN HA 1 1
10 20315 1 1 58 GLN HB2 H 5.875 -4.992 7.451 1.00 . A A . 58 GLN HB2 1 1
10 20316 1 1 58 GLN HB3 H 7.510 -5.016 6.788 1.00 . A A . 58 GLN HB3 1 1
10 20317 1 1 58 GLN HE21 H 8.843 -4.583 10.851 1.00 . A A . 58 GLN HE21 1 1
10 20318 1 1 58 GLN HE22 H 10.400 -4.710 10.187 1.00 . A A . 58 GLN HE22 1 1
10 20319 1 1 58 GLN HG2 H 6.927 -5.050 9.758 1.00 . A A . 58 GLN HG2 1 1
10 20320 1 1 58 GLN HG3 H 7.165 -6.514 8.803 1.00 . A A . 58 GLN HG3 1 1
10 20321 1 1 58 GLN N N 5.657 -2.622 7.894 1.00 . A A . 58 GLN N 1 1
10 20322 1 1 58 GLN NE2 N 9.430 -4.823 10.104 1.00 . A A . 58 GLN NE2 1 1
10 20323 1 1 58 GLN O O 9.004 -2.393 6.803 1.00 . A A . 58 GLN O 1 1
10 20324 1 1 58 GLN OE1 O 9.650 -5.594 8.073 1.00 . A A . 58 GLN OE1 1 1
10 20325 1 1 59 PHE C C 8.014 -0.145 4.691 1.00 . A A . 59 PHE C 1 1
10 20326 1 1 59 PHE CA C 7.851 -1.659 4.474 1.00 . A A . 59 PHE CA 1 1
10 20327 1 1 59 PHE CB C 7.024 -1.913 3.207 1.00 . A A . 59 PHE CB 1 1
10 20328 1 1 59 PHE CD1 C 8.521 -1.410 1.238 1.00 . A A . 59 PHE CD1 1 1
10 20329 1 1 59 PHE CD2 C 6.888 0.250 1.916 1.00 . A A . 59 PHE CD2 1 1
10 20330 1 1 59 PHE CE1 C 8.950 -0.566 0.206 1.00 . A A . 59 PHE CE1 1 1
10 20331 1 1 59 PHE CE2 C 7.318 1.094 0.884 1.00 . A A . 59 PHE CE2 1 1
10 20332 1 1 59 PHE CG C 7.489 -1.003 2.093 1.00 . A A . 59 PHE CG 1 1
10 20333 1 1 59 PHE CZ C 8.348 0.687 0.030 1.00 . A A . 59 PHE CZ 1 1
10 20334 1 1 59 PHE H H 6.184 -2.449 5.587 1.00 . A A . 59 PHE H 1 1
10 20335 1 1 59 PHE HA H 8.824 -2.111 4.362 1.00 . A A . 59 PHE HA 1 1
10 20336 1 1 59 PHE HB2 H 7.144 -2.942 2.901 1.00 . A A . 59 PHE HB2 1 1
10 20337 1 1 59 PHE HB3 H 5.983 -1.721 3.415 1.00 . A A . 59 PHE HB3 1 1
10 20338 1 1 59 PHE HD1 H 8.985 -2.375 1.373 1.00 . A A . 59 PHE HD1 1 1
10 20339 1 1 59 PHE HD2 H 6.091 0.566 2.573 1.00 . A A . 59 PHE HD2 1 1
10 20340 1 1 59 PHE HE1 H 9.746 -0.880 -0.453 1.00 . A A . 59 PHE HE1 1 1
10 20341 1 1 59 PHE HE2 H 6.854 2.060 0.748 1.00 . A A . 59 PHE HE2 1 1
10 20342 1 1 59 PHE HZ H 8.680 1.338 -0.766 1.00 . A A . 59 PHE HZ 1 1
10 20343 1 1 59 PHE N N 7.148 -2.278 5.634 1.00 . A A . 59 PHE N 1 1
10 20344 1 1 59 PHE O O 8.729 0.518 3.964 1.00 . A A . 59 PHE O 1 1
10 20345 1 1 60 TYR C C 8.640 2.198 6.847 1.00 . A A . 60 TYR C 1 1
10 20346 1 1 60 TYR CA C 7.485 1.889 5.894 1.00 . A A . 60 TYR CA 1 1
10 20347 1 1 60 TYR CB C 6.178 2.426 6.487 1.00 . A A . 60 TYR CB 1 1
10 20348 1 1 60 TYR CD1 C 7.022 4.742 7.018 1.00 . A A . 60 TYR CD1 1 1
10 20349 1 1 60 TYR CD2 C 6.215 3.351 8.835 1.00 . A A . 60 TYR CD2 1 1
10 20350 1 1 60 TYR CE1 C 7.299 5.770 7.929 1.00 . A A . 60 TYR CE1 1 1
10 20351 1 1 60 TYR CE2 C 6.493 4.379 9.745 1.00 . A A . 60 TYR CE2 1 1
10 20352 1 1 60 TYR CG C 6.480 3.533 7.470 1.00 . A A . 60 TYR CG 1 1
10 20353 1 1 60 TYR CZ C 7.034 5.588 9.293 1.00 . A A . 60 TYR CZ 1 1
10 20354 1 1 60 TYR H H 6.779 -0.113 6.254 1.00 . A A . 60 TYR H 1 1
10 20355 1 1 60 TYR HA H 7.670 2.372 4.947 1.00 . A A . 60 TYR HA 1 1
10 20356 1 1 60 TYR HB2 H 5.555 2.810 5.695 1.00 . A A . 60 TYR HB2 1 1
10 20357 1 1 60 TYR HB3 H 5.660 1.626 6.997 1.00 . A A . 60 TYR HB3 1 1
10 20358 1 1 60 TYR HD1 H 7.227 4.883 5.968 1.00 . A A . 60 TYR HD1 1 1
10 20359 1 1 60 TYR HD2 H 5.797 2.418 9.183 1.00 . A A . 60 TYR HD2 1 1
10 20360 1 1 60 TYR HE1 H 7.716 6.703 7.579 1.00 . A A . 60 TYR HE1 1 1
10 20361 1 1 60 TYR HE2 H 6.288 4.238 10.796 1.00 . A A . 60 TYR HE2 1 1
10 20362 1 1 60 TYR HH H 7.416 7.416 9.695 1.00 . A A . 60 TYR HH 1 1
10 20363 1 1 60 TYR N N 7.358 0.420 5.673 1.00 . A A . 60 TYR N 1 1
10 20364 1 1 60 TYR O O 9.436 3.078 6.597 1.00 . A A . 60 TYR O 1 1
10 20365 1 1 60 TYR OH O 7.306 6.601 10.190 1.00 . A A . 60 TYR OH 1 1
10 20366 1 1 61 SER C C 11.050 0.920 8.626 1.00 . A A . 61 SER C 1 1
10 20367 1 1 61 SER CA C 9.824 1.795 8.915 1.00 . A A . 61 SER CA 1 1
10 20368 1 1 61 SER CB C 9.330 1.517 10.334 1.00 . A A . 61 SER CB 1 1
10 20369 1 1 61 SER H H 8.065 0.813 8.147 1.00 . A A . 61 SER H 1 1
10 20370 1 1 61 SER HA H 10.105 2.834 8.836 1.00 . A A . 61 SER HA 1 1
10 20371 1 1 61 SER HB2 H 9.629 0.526 10.634 1.00 . A A . 61 SER HB2 1 1
10 20372 1 1 61 SER HB3 H 9.761 2.241 11.014 1.00 . A A . 61 SER HB3 1 1
10 20373 1 1 61 SER HG H 7.621 1.419 11.259 1.00 . A A . 61 SER HG 1 1
10 20374 1 1 61 SER N N 8.728 1.508 7.948 1.00 . A A . 61 SER N 1 1
10 20375 1 1 61 SER O O 12.164 1.278 8.949 1.00 . A A . 61 SER O 1 1
10 20376 1 1 61 SER OG O 7.912 1.606 10.363 1.00 . A A . 61 SER OG 1 1
10 20377 1 1 62 HIS C C 12.622 -0.899 6.401 1.00 . A A . 62 HIS C 1 1
10 20378 1 1 62 HIS CA C 12.020 -1.136 7.793 1.00 . A A . 62 HIS CA 1 1
10 20379 1 1 62 HIS CB C 11.568 -2.591 7.901 1.00 . A A . 62 HIS CB 1 1
10 20380 1 1 62 HIS CD2 C 12.830 -4.710 8.805 1.00 . A A . 62 HIS CD2 1 1
10 20381 1 1 62 HIS CE1 C 14.861 -4.014 8.510 1.00 . A A . 62 HIS CE1 1 1
10 20382 1 1 62 HIS CG C 12.745 -3.451 8.267 1.00 . A A . 62 HIS CG 1 1
10 20383 1 1 62 HIS H H 9.950 -0.527 7.822 1.00 . A A . 62 HIS H 1 1
10 20384 1 1 62 HIS HA H 12.780 -0.951 8.538 1.00 . A A . 62 HIS HA 1 1
10 20385 1 1 62 HIS HB2 H 10.807 -2.677 8.663 1.00 . A A . 62 HIS HB2 1 1
10 20386 1 1 62 HIS HB3 H 11.168 -2.916 6.952 1.00 . A A . 62 HIS HB3 1 1
10 20387 1 1 62 HIS HD1 H 14.336 -2.162 7.719 1.00 . A A . 62 HIS HD1 1 1
10 20388 1 1 62 HIS HD2 H 11.988 -5.331 9.071 1.00 . A A . 62 HIS HD2 1 1
10 20389 1 1 62 HIS HE1 H 15.939 -3.964 8.491 1.00 . A A . 62 HIS HE1 1 1
10 20390 1 1 62 HIS N N 10.857 -0.238 8.055 1.00 . A A . 62 HIS N 1 1
10 20391 1 1 62 HIS ND1 N 14.052 -3.026 8.087 1.00 . A A . 62 HIS ND1 1 1
10 20392 1 1 62 HIS NE2 N 14.167 -5.065 8.958 1.00 . A A . 62 HIS NE2 1 1
10 20393 1 1 62 HIS O O 13.768 -0.518 6.271 1.00 . A A . 62 HIS O 1 1
10 20394 1 1 63 HIS C C 12.953 0.434 3.776 1.00 . A A . 63 HIS C 1 1
10 20395 1 1 63 HIS CA C 12.430 -0.990 3.983 1.00 . A A . 63 HIS CA 1 1
10 20396 1 1 63 HIS CB C 11.339 -1.296 2.956 1.00 . A A . 63 HIS CB 1 1
10 20397 1 1 63 HIS CD2 C 10.729 -3.654 3.943 1.00 . A A . 63 HIS CD2 1 1
10 20398 1 1 63 HIS CE1 C 10.855 -4.807 2.113 1.00 . A A . 63 HIS CE1 1 1
10 20399 1 1 63 HIS CG C 11.069 -2.777 2.943 1.00 . A A . 63 HIS CG 1 1
10 20400 1 1 63 HIS H H 10.962 -1.491 5.483 1.00 . A A . 63 HIS H 1 1
10 20401 1 1 63 HIS HA H 13.244 -1.687 3.845 1.00 . A A . 63 HIS HA 1 1
10 20402 1 1 63 HIS HB2 H 10.435 -0.764 3.220 1.00 . A A . 63 HIS HB2 1 1
10 20403 1 1 63 HIS HB3 H 11.668 -0.981 1.977 1.00 . A A . 63 HIS HB3 1 1
10 20404 1 1 63 HIS HD1 H 11.367 -3.204 0.890 1.00 . A A . 63 HIS HD1 1 1
10 20405 1 1 63 HIS HD2 H 10.588 -3.390 4.981 1.00 . A A . 63 HIS HD2 1 1
10 20406 1 1 63 HIS HE1 H 10.838 -5.626 1.409 1.00 . A A . 63 HIS HE1 1 1
10 20407 1 1 63 HIS N N 11.876 -1.160 5.361 1.00 . A A . 63 HIS N 1 1
10 20408 1 1 63 HIS ND1 N 11.144 -3.534 1.784 1.00 . A A . 63 HIS ND1 1 1
10 20409 1 1 63 HIS NE2 N 10.594 -4.936 3.417 1.00 . A A . 63 HIS NE2 1 1
10 20410 1 1 63 HIS O O 13.833 0.664 2.970 1.00 . A A . 63 HIS O 1 1
10 20411 1 1 64 GLU C C 14.364 2.894 4.784 1.00 . A A . 64 GLU C 1 1
10 20412 1 1 64 GLU CA C 12.913 2.790 4.307 1.00 . A A . 64 GLU CA 1 1
10 20413 1 1 64 GLU CB C 12.035 3.740 5.122 1.00 . A A . 64 GLU CB 1 1
10 20414 1 1 64 GLU CD C 12.016 5.901 6.381 1.00 . A A . 64 GLU CD 1 1
10 20415 1 1 64 GLU CG C 12.906 4.808 5.790 1.00 . A A . 64 GLU CG 1 1
10 20416 1 1 64 GLU H H 11.718 1.193 5.130 1.00 . A A . 64 GLU H 1 1
10 20417 1 1 64 GLU HA H 12.859 3.057 3.262 1.00 . A A . 64 GLU HA 1 1
10 20418 1 1 64 GLU HB2 H 11.317 4.215 4.467 1.00 . A A . 64 GLU HB2 1 1
10 20419 1 1 64 GLU HB3 H 11.515 3.178 5.880 1.00 . A A . 64 GLU HB3 1 1
10 20420 1 1 64 GLU HG2 H 13.490 4.356 6.579 1.00 . A A . 64 GLU HG2 1 1
10 20421 1 1 64 GLU HG3 H 13.568 5.243 5.056 1.00 . A A . 64 GLU HG3 1 1
10 20422 1 1 64 GLU N N 12.429 1.391 4.485 1.00 . A A . 64 GLU N 1 1
10 20423 1 1 64 GLU O O 15.179 3.561 4.179 1.00 . A A . 64 GLU O 1 1
10 20424 1 1 64 GLU OE1 O 10.869 5.609 6.676 1.00 . A A . 64 GLU OE1 1 1
10 20425 1 1 64 GLU OE2 O 12.496 7.013 6.529 1.00 . A A . 64 GLU OE2 1 1
10 20426 1 1 65 LYS C C 16.887 1.101 5.890 1.00 . A A . 65 LYS C 1 1
10 20427 1 1 65 LYS CA C 16.091 2.313 6.383 1.00 . A A . 65 LYS CA 1 1
10 20428 1 1 65 LYS CB C 16.069 2.321 7.915 1.00 . A A . 65 LYS CB 1 1
10 20429 1 1 65 LYS CD C 16.784 4.563 8.760 1.00 . A A . 65 LYS CD 1 1
10 20430 1 1 65 LYS CE C 17.908 5.552 8.445 1.00 . A A . 65 LYS CE 1 1
10 20431 1 1 65 LYS CG C 17.249 3.140 8.441 1.00 . A A . 65 LYS CG 1 1
10 20432 1 1 65 LYS H H 14.021 1.712 6.344 1.00 . A A . 65 LYS H 1 1
10 20433 1 1 65 LYS HA H 16.559 3.217 6.028 1.00 . A A . 65 LYS HA 1 1
10 20434 1 1 65 LYS HB2 H 15.143 2.760 8.257 1.00 . A A . 65 LYS HB2 1 1
10 20435 1 1 65 LYS HB3 H 16.144 1.308 8.280 1.00 . A A . 65 LYS HB3 1 1
10 20436 1 1 65 LYS HD2 H 15.917 4.800 8.161 1.00 . A A . 65 LYS HD2 1 1
10 20437 1 1 65 LYS HD3 H 16.530 4.634 9.807 1.00 . A A . 65 LYS HD3 1 1
10 20438 1 1 65 LYS HE2 H 18.754 5.019 8.036 1.00 . A A . 65 LYS HE2 1 1
10 20439 1 1 65 LYS HE3 H 17.558 6.278 7.724 1.00 . A A . 65 LYS HE3 1 1
10 20440 1 1 65 LYS HG2 H 17.636 2.678 9.339 1.00 . A A . 65 LYS HG2 1 1
10 20441 1 1 65 LYS HG3 H 18.026 3.177 7.693 1.00 . A A . 65 LYS HG3 1 1
10 20442 1 1 65 LYS HZ1 H 17.481 6.655 10.160 1.00 . A A . 65 LYS HZ1 1 1
10 20443 1 1 65 LYS HZ2 H 18.780 5.579 10.336 1.00 . A A . 65 LYS HZ2 1 1
10 20444 1 1 65 LYS HZ3 H 18.985 7.019 9.459 1.00 . A A . 65 LYS HZ3 1 1
10 20445 1 1 65 LYS N N 14.693 2.243 5.868 1.00 . A A . 65 LYS N 1 1
10 20446 1 1 65 LYS NZ N 18.320 6.255 9.694 1.00 . A A . 65 LYS NZ 1 1
10 20447 1 1 65 LYS O O 17.845 0.686 6.511 1.00 . A A . 65 LYS O 1 1
10 20448 1 1 66 ASP C C 18.391 -0.143 3.351 1.00 . A A . 66 ASP C 1 1
10 20449 1 1 66 ASP CA C 17.260 -0.639 4.252 1.00 . A A . 66 ASP CA 1 1
10 20450 1 1 66 ASP CB C 16.318 -1.538 3.449 1.00 . A A . 66 ASP CB 1 1
10 20451 1 1 66 ASP CG C 16.599 -3.002 3.792 1.00 . A A . 66 ASP CG 1 1
10 20452 1 1 66 ASP H H 15.740 0.883 4.281 1.00 . A A . 66 ASP H 1 1
10 20453 1 1 66 ASP HA H 17.677 -1.198 5.078 1.00 . A A . 66 ASP HA 1 1
10 20454 1 1 66 ASP HB2 H 15.294 -1.299 3.696 1.00 . A A . 66 ASP HB2 1 1
10 20455 1 1 66 ASP HB3 H 16.481 -1.379 2.393 1.00 . A A . 66 ASP HB3 1 1
10 20456 1 1 66 ASP N N 16.510 0.534 4.776 1.00 . A A . 66 ASP N 1 1
10 20457 1 1 66 ASP O O 18.158 0.414 2.297 1.00 . A A . 66 ASP O 1 1
10 20458 1 1 66 ASP OD1 O 16.511 -3.343 4.960 1.00 . A A . 66 ASP OD1 1 1
10 20459 1 1 66 ASP OD2 O 16.897 -3.757 2.882 1.00 . A A . 66 ASP OD2 1 1
10 20460 1 1 67 THR C C 20.642 -0.419 1.515 1.00 . A A . 67 THR C 1 1
10 20461 1 1 67 THR CA C 20.763 0.135 2.938 1.00 . A A . 67 THR CA 1 1
10 20462 1 1 67 THR CB C 22.071 -0.353 3.565 1.00 . A A . 67 THR CB 1 1
10 20463 1 1 67 THR CG2 C 21.953 -1.838 3.900 1.00 . A A . 67 THR CG2 1 1
10 20464 1 1 67 THR H H 19.777 -0.778 4.621 1.00 . A A . 67 THR H 1 1
10 20465 1 1 67 THR HA H 20.765 1.213 2.907 1.00 . A A . 67 THR HA 1 1
10 20466 1 1 67 THR HB H 22.267 0.202 4.469 1.00 . A A . 67 THR HB 1 1
10 20467 1 1 67 THR HG1 H 23.757 -0.876 2.749 1.00 . A A . 67 THR HG1 1 1
10 20468 1 1 67 THR HG21 H 21.447 -2.350 3.095 1.00 . A A . 67 THR HG21 1 1
10 20469 1 1 67 THR HG22 H 22.939 -2.258 4.030 1.00 . A A . 67 THR HG22 1 1
10 20470 1 1 67 THR HG23 H 21.389 -1.958 4.813 1.00 . A A . 67 THR HG23 1 1
10 20471 1 1 67 THR N N 19.614 -0.332 3.764 1.00 . A A . 67 THR N 1 1
10 20472 1 1 67 THR O O 21.151 0.154 0.573 1.00 . A A . 67 THR O 1 1
10 20473 1 1 67 THR OG1 O 23.135 -0.153 2.645 1.00 . A A . 67 THR OG1 1 1
10 20474 1 1 68 ARG C C 19.131 -1.111 -0.934 1.00 . A A . 68 ARG C 1 1
10 20475 1 1 68 ARG CA C 19.835 -2.113 -0.014 1.00 . A A . 68 ARG CA 1 1
10 20476 1 1 68 ARG CB C 19.013 -3.401 0.067 1.00 . A A . 68 ARG CB 1 1
10 20477 1 1 68 ARG CD C 20.441 -5.445 0.281 1.00 . A A . 68 ARG CD 1 1
10 20478 1 1 68 ARG CG C 19.678 -4.366 1.052 1.00 . A A . 68 ARG CG 1 1
10 20479 1 1 68 ARG CZ C 20.443 -6.955 2.222 1.00 . A A . 68 ARG CZ 1 1
10 20480 1 1 68 ARG H H 19.576 -1.983 2.119 1.00 . A A . 68 ARG H 1 1
10 20481 1 1 68 ARG HA H 20.814 -2.338 -0.412 1.00 . A A . 68 ARG HA 1 1
10 20482 1 1 68 ARG HB2 H 18.014 -3.168 0.406 1.00 . A A . 68 ARG HB2 1 1
10 20483 1 1 68 ARG HB3 H 18.966 -3.859 -0.909 1.00 . A A . 68 ARG HB3 1 1
10 20484 1 1 68 ARG HD2 H 20.059 -5.506 -0.721 1.00 . A A . 68 ARG HD2 1 1
10 20485 1 1 68 ARG HD3 H 21.495 -5.184 0.245 1.00 . A A . 68 ARG HD3 1 1
10 20486 1 1 68 ARG HE H 19.852 -7.510 0.411 1.00 . A A . 68 ARG HE 1 1
10 20487 1 1 68 ARG HG2 H 20.363 -3.818 1.681 1.00 . A A . 68 ARG HG2 1 1
10 20488 1 1 68 ARG HG3 H 18.921 -4.832 1.664 1.00 . A A . 68 ARG HG3 1 1
10 20489 1 1 68 ARG HH11 H 21.438 -5.234 2.514 1.00 . A A . 68 ARG HH11 1 1
10 20490 1 1 68 ARG HH12 H 21.232 -6.224 3.912 1.00 . A A . 68 ARG HH12 1 1
10 20491 1 1 68 ARG HH21 H 19.631 -8.785 2.233 1.00 . A A . 68 ARG HH21 1 1
10 20492 1 1 68 ARG HH22 H 20.234 -8.223 3.757 1.00 . A A . 68 ARG HH22 1 1
10 20493 1 1 68 ARG N N 19.979 -1.530 1.349 1.00 . A A . 68 ARG N 1 1
10 20494 1 1 68 ARG NE N 20.227 -6.775 0.939 1.00 . A A . 68 ARG NE 1 1
10 20495 1 1 68 ARG NH1 N 21.090 -6.067 2.935 1.00 . A A . 68 ARG NH1 1 1
10 20496 1 1 68 ARG NH2 N 20.073 -8.075 2.780 1.00 . A A . 68 ARG NH2 1 1
10 20497 1 1 68 ARG O O 19.689 -0.659 -1.913 1.00 . A A . 68 ARG O 1 1
10 20498 1 1 69 CYS C C 17.812 1.611 -1.372 1.00 . A A . 69 CYS C 1 1
10 20499 1 1 69 CYS CA C 17.186 0.216 -1.499 1.00 . A A . 69 CYS CA 1 1
10 20500 1 1 69 CYS CB C 15.711 0.283 -1.090 1.00 . A A . 69 CYS CB 1 1
10 20501 1 1 69 CYS H H 17.473 -1.130 0.164 1.00 . A A . 69 CYS H 1 1
10 20502 1 1 69 CYS HA H 17.252 -0.110 -2.526 1.00 . A A . 69 CYS HA 1 1
10 20503 1 1 69 CYS HB2 H 15.382 -0.693 -0.764 1.00 . A A . 69 CYS HB2 1 1
10 20504 1 1 69 CYS HB3 H 15.593 0.992 -0.282 1.00 . A A . 69 CYS HB3 1 1
10 20505 1 1 69 CYS N N 17.910 -0.758 -0.631 1.00 . A A . 69 CYS N 1 1
10 20506 1 1 69 CYS O O 17.530 2.494 -2.158 1.00 . A A . 69 CYS O 1 1
10 20507 1 1 69 CYS SG S 14.724 0.815 -2.512 1.00 . A A . 69 CYS SG 1 1
10 20508 1 1 70 LEU C C 20.460 3.301 -1.212 1.00 . A A . 70 LEU C 1 1
10 20509 1 1 70 LEU CA C 19.280 3.175 -0.246 1.00 . A A . 70 LEU CA 1 1
10 20510 1 1 70 LEU CB C 19.776 3.356 1.190 1.00 . A A . 70 LEU CB 1 1
10 20511 1 1 70 LEU CD1 C 19.073 3.633 3.574 1.00 . A A . 70 LEU CD1 1 1
10 20512 1 1 70 LEU CD2 C 17.805 4.780 1.755 1.00 . A A . 70 LEU CD2 1 1
10 20513 1 1 70 LEU CG C 18.580 3.516 2.130 1.00 . A A . 70 LEU CG 1 1
10 20514 1 1 70 LEU H H 18.880 1.116 0.236 1.00 . A A . 70 LEU H 1 1
10 20515 1 1 70 LEU HA H 18.548 3.936 -0.473 1.00 . A A . 70 LEU HA 1 1
10 20516 1 1 70 LEU HB2 H 20.351 2.492 1.481 1.00 . A A . 70 LEU HB2 1 1
10 20517 1 1 70 LEU HB3 H 20.396 4.238 1.248 1.00 . A A . 70 LEU HB3 1 1
10 20518 1 1 70 LEU HD11 H 19.784 4.442 3.647 1.00 . A A . 70 LEU HD11 1 1
10 20519 1 1 70 LEU HD12 H 18.234 3.831 4.225 1.00 . A A . 70 LEU HD12 1 1
10 20520 1 1 70 LEU HD13 H 19.547 2.708 3.869 1.00 . A A . 70 LEU HD13 1 1
10 20521 1 1 70 LEU HD21 H 18.500 5.561 1.486 1.00 . A A . 70 LEU HD21 1 1
10 20522 1 1 70 LEU HD22 H 17.158 4.571 0.916 1.00 . A A . 70 LEU HD22 1 1
10 20523 1 1 70 LEU HD23 H 17.210 5.102 2.596 1.00 . A A . 70 LEU HD23 1 1
10 20524 1 1 70 LEU HG H 17.933 2.654 2.039 1.00 . A A . 70 LEU HG 1 1
10 20525 1 1 70 LEU N N 18.656 1.829 -0.395 1.00 . A A . 70 LEU N 1 1
10 20526 1 1 70 LEU O O 20.354 3.911 -2.258 1.00 . A A . 70 LEU O 1 1
10 20527 1 1 71 GLY C C 23.744 3.863 -1.212 1.00 . A A . 71 GLY C 1 1
10 20528 1 1 71 GLY CA C 22.767 2.830 -1.772 1.00 . A A . 71 GLY CA 1 1
10 20529 1 1 71 GLY H H 21.653 2.250 -0.024 1.00 . A A . 71 GLY H 1 1
10 20530 1 1 71 GLY HA2 H 23.252 1.867 -1.835 1.00 . A A . 71 GLY HA2 1 1
10 20531 1 1 71 GLY HA3 H 22.447 3.138 -2.755 1.00 . A A . 71 GLY HA3 1 1
10 20532 1 1 71 GLY N N 21.584 2.734 -0.872 1.00 . A A . 71 GLY N 1 1
10 20533 1 1 71 GLY O O 23.669 4.239 -0.059 1.00 . A A . 71 GLY O 1 1
10 20534 1 1 72 ALA C C 25.673 6.522 -2.496 1.00 . A A . 72 ALA C 1 1
10 20535 1 1 72 ALA CA C 25.635 5.341 -1.524 1.00 . A A . 72 ALA CA 1 1
10 20536 1 1 72 ALA CB C 27.025 4.707 -1.433 1.00 . A A . 72 ALA CB 1 1
10 20537 1 1 72 ALA H H 24.701 4.016 -2.944 1.00 . A A . 72 ALA H 1 1
10 20538 1 1 72 ALA HA H 25.333 5.688 -0.548 1.00 . A A . 72 ALA HA 1 1
10 20539 1 1 72 ALA HB1 H 27.076 3.855 -2.094 1.00 . A A . 72 ALA HB1 1 1
10 20540 1 1 72 ALA HB2 H 27.771 5.432 -1.722 1.00 . A A . 72 ALA HB2 1 1
10 20541 1 1 72 ALA HB3 H 27.208 4.387 -0.417 1.00 . A A . 72 ALA HB3 1 1
10 20542 1 1 72 ALA N N 24.658 4.329 -2.016 1.00 . A A . 72 ALA N 1 1
10 20543 1 1 72 ALA O O 26.696 7.149 -2.688 1.00 . A A . 72 ALA O 1 1
10 20544 1 1 73 THR C C 23.447 8.961 -3.636 1.00 . A A . 73 THR C 1 1
10 20545 1 1 73 THR CA C 24.529 7.970 -4.067 1.00 . A A . 73 THR CA 1 1
10 20546 1 1 73 THR CB C 24.213 7.445 -5.468 1.00 . A A . 73 THR CB 1 1
10 20547 1 1 73 THR CG2 C 24.575 8.506 -6.507 1.00 . A A . 73 THR CG2 1 1
10 20548 1 1 73 THR H H 23.750 6.311 -2.938 1.00 . A A . 73 THR H 1 1
10 20549 1 1 73 THR HA H 25.489 8.464 -4.074 1.00 . A A . 73 THR HA 1 1
10 20550 1 1 73 THR HB H 23.160 7.221 -5.540 1.00 . A A . 73 THR HB 1 1
10 20551 1 1 73 THR HG1 H 25.891 6.514 -5.785 1.00 . A A . 73 THR HG1 1 1
10 20552 1 1 73 THR HG21 H 24.524 9.485 -6.053 1.00 . A A . 73 THR HG21 1 1
10 20553 1 1 73 THR HG22 H 25.577 8.328 -6.869 1.00 . A A . 73 THR HG22 1 1
10 20554 1 1 73 THR HG23 H 23.880 8.455 -7.332 1.00 . A A . 73 THR HG23 1 1
10 20555 1 1 73 THR N N 24.563 6.830 -3.108 1.00 . A A . 73 THR N 1 1
10 20556 1 1 73 THR O O 22.336 8.581 -3.331 1.00 . A A . 73 THR O 1 1
10 20557 1 1 73 THR OG1 O 24.967 6.265 -5.710 1.00 . A A . 73 THR OG1 1 1
10 20558 1 1 74 ALA C C 21.609 11.298 -4.208 1.00 . A A . 74 ALA C 1 1
10 20559 1 1 74 ALA CA C 22.749 11.239 -3.186 1.00 . A A . 74 ALA CA 1 1
10 20560 1 1 74 ALA CB C 23.410 12.615 -3.087 1.00 . A A . 74 ALA CB 1 1
10 20561 1 1 74 ALA H H 24.667 10.513 -3.851 1.00 . A A . 74 ALA H 1 1
10 20562 1 1 74 ALA HA H 22.348 10.966 -2.221 1.00 . A A . 74 ALA HA 1 1
10 20563 1 1 74 ALA HB1 H 24.435 12.547 -3.423 1.00 . A A . 74 ALA HB1 1 1
10 20564 1 1 74 ALA HB2 H 22.874 13.316 -3.710 1.00 . A A . 74 ALA HB2 1 1
10 20565 1 1 74 ALA HB3 H 23.387 12.953 -2.063 1.00 . A A . 74 ALA HB3 1 1
10 20566 1 1 74 ALA N N 23.762 10.228 -3.604 1.00 . A A . 74 ALA N 1 1
10 20567 1 1 74 ALA O O 20.507 11.699 -3.895 1.00 . A A . 74 ALA O 1 1
10 20568 1 1 75 GLN C C 19.640 10.023 -6.052 1.00 . A A . 75 GLN C 1 1
10 20569 1 1 75 GLN CA C 20.786 10.954 -6.459 1.00 . A A . 75 GLN CA 1 1
10 20570 1 1 75 GLN CB C 21.356 10.503 -7.807 1.00 . A A . 75 GLN CB 1 1
10 20571 1 1 75 GLN CD C 23.144 11.250 -9.388 1.00 . A A . 75 GLN CD 1 1
10 20572 1 1 75 GLN CG C 21.962 11.708 -8.531 1.00 . A A . 75 GLN CG 1 1
10 20573 1 1 75 GLN H H 22.757 10.593 -5.669 1.00 . A A . 75 GLN H 1 1
10 20574 1 1 75 GLN HA H 20.415 11.963 -6.548 1.00 . A A . 75 GLN HA 1 1
10 20575 1 1 75 GLN HB2 H 22.122 9.758 -7.643 1.00 . A A . 75 GLN HB2 1 1
10 20576 1 1 75 GLN HB3 H 20.566 10.083 -8.411 1.00 . A A . 75 GLN HB3 1 1
10 20577 1 1 75 GLN HE21 H 22.002 10.660 -10.900 1.00 . A A . 75 GLN HE21 1 1
10 20578 1 1 75 GLN HE22 H 23.670 10.448 -11.127 1.00 . A A . 75 GLN HE22 1 1
10 20579 1 1 75 GLN HG2 H 21.213 12.161 -9.163 1.00 . A A . 75 GLN HG2 1 1
10 20580 1 1 75 GLN HG3 H 22.305 12.429 -7.805 1.00 . A A . 75 GLN HG3 1 1
10 20581 1 1 75 GLN N N 21.862 10.909 -5.429 1.00 . A A . 75 GLN N 1 1
10 20582 1 1 75 GLN NE2 N 22.920 10.744 -10.570 1.00 . A A . 75 GLN NE2 1 1
10 20583 1 1 75 GLN O O 18.521 10.451 -5.851 1.00 . A A . 75 GLN O 1 1
10 20584 1 1 75 GLN OE1 O 24.283 11.355 -8.979 1.00 . A A . 75 GLN OE1 1 1
10 20585 1 1 76 GLN C C 18.429 8.014 -4.084 1.00 . A A . 76 GLN C 1 1
10 20586 1 1 76 GLN CA C 18.840 7.789 -5.543 1.00 . A A . 76 GLN CA 1 1
10 20587 1 1 76 GLN CB C 19.366 6.360 -5.703 1.00 . A A . 76 GLN CB 1 1
10 20588 1 1 76 GLN CD C 21.189 4.817 -4.965 1.00 . A A . 76 GLN CD 1 1
10 20589 1 1 76 GLN CG C 20.391 6.070 -4.604 1.00 . A A . 76 GLN CG 1 1
10 20590 1 1 76 GLN H H 20.820 8.428 -6.102 1.00 . A A . 76 GLN H 1 1
10 20591 1 1 76 GLN HA H 17.981 7.927 -6.183 1.00 . A A . 76 GLN HA 1 1
10 20592 1 1 76 GLN HB2 H 18.544 5.663 -5.624 1.00 . A A . 76 GLN HB2 1 1
10 20593 1 1 76 GLN HB3 H 19.837 6.256 -6.669 1.00 . A A . 76 GLN HB3 1 1
10 20594 1 1 76 GLN HE21 H 19.705 3.572 -4.526 1.00 . A A . 76 GLN HE21 1 1
10 20595 1 1 76 GLN HE22 H 21.132 2.834 -5.073 1.00 . A A . 76 GLN HE22 1 1
10 20596 1 1 76 GLN HG2 H 21.064 6.911 -4.509 1.00 . A A . 76 GLN HG2 1 1
10 20597 1 1 76 GLN HG3 H 19.878 5.911 -3.667 1.00 . A A . 76 GLN HG3 1 1
10 20598 1 1 76 GLN N N 19.911 8.752 -5.933 1.00 . A A . 76 GLN N 1 1
10 20599 1 1 76 GLN NE2 N 20.629 3.644 -4.844 1.00 . A A . 76 GLN NE2 1 1
10 20600 1 1 76 GLN O O 17.348 7.641 -3.673 1.00 . A A . 76 GLN O 1 1
10 20601 1 1 76 GLN OE1 O 22.334 4.904 -5.362 1.00 . A A . 76 GLN OE1 1 1
10 20602 1 1 77 PHE C C 17.727 9.784 -1.768 1.00 . A A . 77 PHE C 1 1
10 20603 1 1 77 PHE CA C 18.928 8.840 -1.863 1.00 . A A . 77 PHE CA 1 1
10 20604 1 1 77 PHE CB C 20.120 9.462 -1.135 1.00 . A A . 77 PHE CB 1 1
10 20605 1 1 77 PHE CD1 C 19.375 8.488 1.066 1.00 . A A . 77 PHE CD1 1 1
10 20606 1 1 77 PHE CD2 C 21.672 8.156 0.360 1.00 . A A . 77 PHE CD2 1 1
10 20607 1 1 77 PHE CE1 C 19.631 7.764 2.236 1.00 . A A . 77 PHE CE1 1 1
10 20608 1 1 77 PHE CE2 C 21.926 7.432 1.532 1.00 . A A . 77 PHE CE2 1 1
10 20609 1 1 77 PHE CG C 20.396 8.683 0.128 1.00 . A A . 77 PHE CG 1 1
10 20610 1 1 77 PHE CZ C 20.905 7.236 2.469 1.00 . A A . 77 PHE CZ 1 1
10 20611 1 1 77 PHE H H 20.150 8.899 -3.634 1.00 . A A . 77 PHE H 1 1
10 20612 1 1 77 PHE HA H 18.678 7.898 -1.399 1.00 . A A . 77 PHE HA 1 1
10 20613 1 1 77 PHE HB2 H 20.989 9.433 -1.775 1.00 . A A . 77 PHE HB2 1 1
10 20614 1 1 77 PHE HB3 H 19.893 10.488 -0.883 1.00 . A A . 77 PHE HB3 1 1
10 20615 1 1 77 PHE HD1 H 18.392 8.895 0.885 1.00 . A A . 77 PHE HD1 1 1
10 20616 1 1 77 PHE HD2 H 22.459 8.307 -0.364 1.00 . A A . 77 PHE HD2 1 1
10 20617 1 1 77 PHE HE1 H 18.843 7.613 2.960 1.00 . A A . 77 PHE HE1 1 1
10 20618 1 1 77 PHE HE2 H 22.911 7.025 1.711 1.00 . A A . 77 PHE HE2 1 1
10 20619 1 1 77 PHE HZ H 21.102 6.678 3.373 1.00 . A A . 77 PHE HZ 1 1
10 20620 1 1 77 PHE N N 19.280 8.610 -3.292 1.00 . A A . 77 PHE N 1 1
10 20621 1 1 77 PHE O O 16.679 9.418 -1.279 1.00 . A A . 77 PHE O 1 1
10 20622 1 1 78 HIS C C 15.559 11.447 -2.971 1.00 . A A . 78 HIS C 1 1
10 20623 1 1 78 HIS CA C 16.744 11.966 -2.154 1.00 . A A . 78 HIS CA 1 1
10 20624 1 1 78 HIS CB C 17.200 13.313 -2.719 1.00 . A A . 78 HIS CB 1 1
10 20625 1 1 78 HIS CD2 C 16.441 15.335 -1.224 1.00 . A A . 78 HIS CD2 1 1
10 20626 1 1 78 HIS CE1 C 14.485 15.657 -2.099 1.00 . A A . 78 HIS CE1 1 1
10 20627 1 1 78 HIS CG C 16.291 14.401 -2.218 1.00 . A A . 78 HIS CG 1 1
10 20628 1 1 78 HIS H H 18.731 11.273 -2.610 1.00 . A A . 78 HIS H 1 1
10 20629 1 1 78 HIS HA H 16.443 12.092 -1.126 1.00 . A A . 78 HIS HA 1 1
10 20630 1 1 78 HIS HB2 H 18.212 13.514 -2.400 1.00 . A A . 78 HIS HB2 1 1
10 20631 1 1 78 HIS HB3 H 17.162 13.282 -3.798 1.00 . A A . 78 HIS HB3 1 1
10 20632 1 1 78 HIS HD1 H 14.626 14.122 -3.497 1.00 . A A . 78 HIS HD1 1 1
10 20633 1 1 78 HIS HD2 H 17.312 15.440 -0.594 1.00 . A A . 78 HIS HD2 1 1
10 20634 1 1 78 HIS HE1 H 13.504 16.057 -2.308 1.00 . A A . 78 HIS HE1 1 1
10 20635 1 1 78 HIS N N 17.874 10.996 -2.226 1.00 . A A . 78 HIS N 1 1
10 20636 1 1 78 HIS ND1 N 15.037 14.625 -2.763 1.00 . A A . 78 HIS ND1 1 1
10 20637 1 1 78 HIS NE2 N 15.300 16.128 -1.150 1.00 . A A . 78 HIS NE2 1 1
10 20638 1 1 78 HIS O O 14.419 11.553 -2.564 1.00 . A A . 78 HIS O 1 1
10 20639 1 1 79 ARG C C 13.927 9.293 -4.207 1.00 . A A . 79 ARG C 1 1
10 20640 1 1 79 ARG CA C 14.704 10.371 -4.968 1.00 . A A . 79 ARG CA 1 1
10 20641 1 1 79 ARG CB C 15.280 9.774 -6.255 1.00 . A A . 79 ARG CB 1 1
10 20642 1 1 79 ARG CD C 14.872 10.404 -8.641 1.00 . A A . 79 ARG CD 1 1
10 20643 1 1 79 ARG CG C 15.446 10.876 -7.304 1.00 . A A . 79 ARG CG 1 1
10 20644 1 1 79 ARG CZ C 16.420 11.841 -9.900 1.00 . A A . 79 ARG CZ 1 1
10 20645 1 1 79 ARG H H 16.743 10.822 -4.432 1.00 . A A . 79 ARG H 1 1
10 20646 1 1 79 ARG HA H 14.036 11.183 -5.218 1.00 . A A . 79 ARG HA 1 1
10 20647 1 1 79 ARG HB2 H 16.241 9.329 -6.045 1.00 . A A . 79 ARG HB2 1 1
10 20648 1 1 79 ARG HB3 H 14.608 9.019 -6.633 1.00 . A A . 79 ARG HB3 1 1
10 20649 1 1 79 ARG HD2 H 14.693 9.345 -8.597 1.00 . A A . 79 ARG HD2 1 1
10 20650 1 1 79 ARG HD3 H 13.934 10.918 -8.831 1.00 . A A . 79 ARG HD3 1 1
10 20651 1 1 79 ARG HE H 16.160 9.915 -10.294 1.00 . A A . 79 ARG HE 1 1
10 20652 1 1 79 ARG HG2 H 14.923 11.764 -6.980 1.00 . A A . 79 ARG HG2 1 1
10 20653 1 1 79 ARG HG3 H 16.495 11.102 -7.425 1.00 . A A . 79 ARG HG3 1 1
10 20654 1 1 79 ARG HH11 H 15.162 12.844 -8.692 1.00 . A A . 79 ARG HH11 1 1
10 20655 1 1 79 ARG HH12 H 16.401 13.790 -9.433 1.00 . A A . 79 ARG HH12 1 1
10 20656 1 1 79 ARG HH21 H 17.734 11.173 -11.256 1.00 . A A . 79 ARG HH21 1 1
10 20657 1 1 79 ARG HH22 H 17.837 12.862 -10.881 1.00 . A A . 79 ARG HH22 1 1
10 20658 1 1 79 ARG N N 15.817 10.892 -4.121 1.00 . A A . 79 ARG N 1 1
10 20659 1 1 79 ARG NE N 15.866 10.662 -9.733 1.00 . A A . 79 ARG NE 1 1
10 20660 1 1 79 ARG NH1 N 15.956 12.906 -9.293 1.00 . A A . 79 ARG NH1 1 1
10 20661 1 1 79 ARG NH2 N 17.406 11.969 -10.746 1.00 . A A . 79 ARG NH2 1 1
10 20662 1 1 79 ARG O O 12.761 9.063 -4.460 1.00 . A A . 79 ARG O 1 1
10 20663 1 1 80 HIS C C 13.206 8.152 -1.256 1.00 . A A . 80 HIS C 1 1
10 20664 1 1 80 HIS CA C 13.848 7.560 -2.515 1.00 . A A . 80 HIS CA 1 1
10 20665 1 1 80 HIS CB C 14.843 6.471 -2.110 1.00 . A A . 80 HIS CB 1 1
10 20666 1 1 80 HIS CD2 C 14.347 5.787 0.378 1.00 . A A . 80 HIS CD2 1 1
10 20667 1 1 80 HIS CE1 C 13.120 4.044 -0.010 1.00 . A A . 80 HIS CE1 1 1
10 20668 1 1 80 HIS CG C 14.264 5.656 -0.986 1.00 . A A . 80 HIS CG 1 1
10 20669 1 1 80 HIS H H 15.500 8.818 -3.091 1.00 . A A . 80 HIS H 1 1
10 20670 1 1 80 HIS HA H 13.080 7.125 -3.137 1.00 . A A . 80 HIS HA 1 1
10 20671 1 1 80 HIS HB2 H 15.040 5.830 -2.957 1.00 . A A . 80 HIS HB2 1 1
10 20672 1 1 80 HIS HB3 H 15.765 6.928 -1.783 1.00 . A A . 80 HIS HB3 1 1
10 20673 1 1 80 HIS HD1 H 13.225 4.172 -2.085 1.00 . A A . 80 HIS HD1 1 1
10 20674 1 1 80 HIS HD2 H 14.889 6.563 0.896 1.00 . A A . 80 HIS HD2 1 1
10 20675 1 1 80 HIS HE1 H 12.503 3.168 0.127 1.00 . A A . 80 HIS HE1 1 1
10 20676 1 1 80 HIS N N 14.559 8.623 -3.281 1.00 . A A . 80 HIS N 1 1
10 20677 1 1 80 HIS ND1 N 13.477 4.537 -1.211 1.00 . A A . 80 HIS ND1 1 1
10 20678 1 1 80 HIS NE2 N 13.625 4.768 0.992 1.00 . A A . 80 HIS NE2 1 1
10 20679 1 1 80 HIS O O 12.262 7.609 -0.719 1.00 . A A . 80 HIS O 1 1
10 20680 1 1 81 LYS C C 11.711 10.360 0.155 1.00 . A A . 81 LYS C 1 1
10 20681 1 1 81 LYS CA C 13.127 9.865 0.454 1.00 . A A . 81 LYS CA 1 1
10 20682 1 1 81 LYS CB C 13.996 11.041 0.899 1.00 . A A . 81 LYS CB 1 1
10 20683 1 1 81 LYS CD C 14.190 12.871 2.583 1.00 . A A . 81 LYS CD 1 1
10 20684 1 1 81 LYS CE C 15.518 12.635 3.303 1.00 . A A . 81 LYS CE 1 1
10 20685 1 1 81 LYS CG C 13.533 11.527 2.273 1.00 . A A . 81 LYS CG 1 1
10 20686 1 1 81 LYS H H 14.475 9.679 -1.212 1.00 . A A . 81 LYS H 1 1
10 20687 1 1 81 LYS HA H 13.091 9.127 1.241 1.00 . A A . 81 LYS HA 1 1
10 20688 1 1 81 LYS HB2 H 15.028 10.724 0.958 1.00 . A A . 81 LYS HB2 1 1
10 20689 1 1 81 LYS HB3 H 13.907 11.846 0.186 1.00 . A A . 81 LYS HB3 1 1
10 20690 1 1 81 LYS HD2 H 14.370 13.404 1.659 1.00 . A A . 81 LYS HD2 1 1
10 20691 1 1 81 LYS HD3 H 13.538 13.456 3.215 1.00 . A A . 81 LYS HD3 1 1
10 20692 1 1 81 LYS HE2 H 15.394 11.857 4.042 1.00 . A A . 81 LYS HE2 1 1
10 20693 1 1 81 LYS HE3 H 16.267 12.334 2.585 1.00 . A A . 81 LYS HE3 1 1
10 20694 1 1 81 LYS HG2 H 12.459 11.640 2.272 1.00 . A A . 81 LYS HG2 1 1
10 20695 1 1 81 LYS HG3 H 13.819 10.808 3.026 1.00 . A A . 81 LYS HG3 1 1
10 20696 1 1 81 LYS HZ1 H 15.158 14.282 4.524 1.00 . A A . 81 LYS HZ1 1 1
10 20697 1 1 81 LYS HZ2 H 16.746 13.692 4.610 1.00 . A A . 81 LYS HZ2 1 1
10 20698 1 1 81 LYS HZ3 H 16.246 14.585 3.255 1.00 . A A . 81 LYS HZ3 1 1
10 20699 1 1 81 LYS N N 13.712 9.254 -0.772 1.00 . A A . 81 LYS N 1 1
10 20700 1 1 81 LYS NZ N 15.950 13.893 3.974 1.00 . A A . 81 LYS NZ 1 1
10 20701 1 1 81 LYS O O 10.845 10.348 1.007 1.00 . A A . 81 LYS O 1 1
10 20702 1 1 82 GLN C C 9.131 10.120 -1.457 1.00 . A A . 82 GLN C 1 1
10 20703 1 1 82 GLN CA C 10.113 11.293 -1.405 1.00 . A A . 82 GLN CA 1 1
10 20704 1 1 82 GLN CB C 10.168 11.977 -2.773 1.00 . A A . 82 GLN CB 1 1
10 20705 1 1 82 GLN CD C 8.985 13.561 -4.300 1.00 . A A . 82 GLN CD 1 1
10 20706 1 1 82 GLN CG C 9.049 13.015 -2.873 1.00 . A A . 82 GLN CG 1 1
10 20707 1 1 82 GLN H H 12.185 10.798 -1.720 1.00 . A A . 82 GLN H 1 1
10 20708 1 1 82 GLN HA H 9.784 12.004 -0.662 1.00 . A A . 82 GLN HA 1 1
10 20709 1 1 82 GLN HB2 H 11.123 12.466 -2.893 1.00 . A A . 82 GLN HB2 1 1
10 20710 1 1 82 GLN HB3 H 10.041 11.239 -3.551 1.00 . A A . 82 GLN HB3 1 1
10 20711 1 1 82 GLN HE21 H 7.942 12.019 -4.990 1.00 . A A . 82 GLN HE21 1 1
10 20712 1 1 82 GLN HE22 H 8.315 13.214 -6.137 1.00 . A A . 82 GLN HE22 1 1
10 20713 1 1 82 GLN HG2 H 8.106 12.553 -2.621 1.00 . A A . 82 GLN HG2 1 1
10 20714 1 1 82 GLN HG3 H 9.246 13.827 -2.188 1.00 . A A . 82 GLN HG3 1 1
10 20715 1 1 82 GLN N N 11.471 10.796 -1.049 1.00 . A A . 82 GLN N 1 1
10 20716 1 1 82 GLN NE2 N 8.363 12.874 -5.219 1.00 . A A . 82 GLN NE2 1 1
10 20717 1 1 82 GLN O O 8.043 10.187 -0.923 1.00 . A A . 82 GLN O 1 1
10 20718 1 1 82 GLN OE1 O 9.505 14.622 -4.582 1.00 . A A . 82 GLN OE1 1 1
10 20719 1 1 83 LEU C C 8.197 7.421 -0.770 1.00 . A A . 83 LEU C 1 1
10 20720 1 1 83 LEU CA C 8.588 7.869 -2.181 1.00 . A A . 83 LEU CA 1 1
10 20721 1 1 83 LEU CB C 9.297 6.719 -2.906 1.00 . A A . 83 LEU CB 1 1
10 20722 1 1 83 LEU CD1 C 8.436 4.659 -4.037 1.00 . A A . 83 LEU CD1 1 1
10 20723 1 1 83 LEU CD2 C 9.205 4.543 -1.668 1.00 . A A . 83 LEU CD2 1 1
10 20724 1 1 83 LEU CG C 8.507 5.419 -2.711 1.00 . A A . 83 LEU CG 1 1
10 20725 1 1 83 LEU H H 10.387 9.010 -2.523 1.00 . A A . 83 LEU H 1 1
10 20726 1 1 83 LEU HA H 7.700 8.145 -2.729 1.00 . A A . 83 LEU HA 1 1
10 20727 1 1 83 LEU HB2 H 9.363 6.947 -3.959 1.00 . A A . 83 LEU HB2 1 1
10 20728 1 1 83 LEU HB3 H 10.291 6.598 -2.502 1.00 . A A . 83 LEU HB3 1 1
10 20729 1 1 83 LEU HD11 H 9.036 5.166 -4.776 1.00 . A A . 83 LEU HD11 1 1
10 20730 1 1 83 LEU HD12 H 8.810 3.655 -3.896 1.00 . A A . 83 LEU HD12 1 1
10 20731 1 1 83 LEU HD13 H 7.410 4.616 -4.373 1.00 . A A . 83 LEU HD13 1 1
10 20732 1 1 83 LEU HD21 H 9.959 5.121 -1.156 1.00 . A A . 83 LEU HD21 1 1
10 20733 1 1 83 LEU HD22 H 8.477 4.186 -0.954 1.00 . A A . 83 LEU HD22 1 1
10 20734 1 1 83 LEU HD23 H 9.670 3.700 -2.159 1.00 . A A . 83 LEU HD23 1 1
10 20735 1 1 83 LEU HG H 7.506 5.652 -2.378 1.00 . A A . 83 LEU HG 1 1
10 20736 1 1 83 LEU N N 9.505 9.044 -2.097 1.00 . A A . 83 LEU N 1 1
10 20737 1 1 83 LEU O O 7.044 7.172 -0.487 1.00 . A A . 83 LEU O 1 1
10 20738 1 1 84 ILE C C 7.763 7.790 2.106 1.00 . A A . 84 ILE C 1 1
10 20739 1 1 84 ILE CA C 8.832 6.874 1.505 1.00 . A A . 84 ILE CA 1 1
10 20740 1 1 84 ILE CB C 10.097 6.943 2.362 1.00 . A A . 84 ILE CB 1 1
10 20741 1 1 84 ILE CD1 C 10.537 4.531 1.831 1.00 . A A . 84 ILE CD1 1 1
10 20742 1 1 84 ILE CG1 C 11.133 5.941 1.836 1.00 . A A . 84 ILE CG1 1 1
10 20743 1 1 84 ILE CG2 C 9.752 6.606 3.813 1.00 . A A . 84 ILE CG2 1 1
10 20744 1 1 84 ILE H H 10.076 7.513 -0.135 1.00 . A A . 84 ILE H 1 1
10 20745 1 1 84 ILE HA H 8.462 5.858 1.488 1.00 . A A . 84 ILE HA 1 1
10 20746 1 1 84 ILE HB H 10.507 7.941 2.316 1.00 . A A . 84 ILE HB 1 1
10 20747 1 1 84 ILE HD11 H 9.957 4.379 2.730 1.00 . A A . 84 ILE HD11 1 1
10 20748 1 1 84 ILE HD12 H 9.899 4.413 0.968 1.00 . A A . 84 ILE HD12 1 1
10 20749 1 1 84 ILE HD13 H 11.335 3.804 1.791 1.00 . A A . 84 ILE HD13 1 1
10 20750 1 1 84 ILE HG12 H 11.418 6.215 0.832 1.00 . A A . 84 ILE HG12 1 1
10 20751 1 1 84 ILE HG13 H 12.004 5.959 2.474 1.00 . A A . 84 ILE HG13 1 1
10 20752 1 1 84 ILE HG21 H 9.234 5.659 3.851 1.00 . A A . 84 ILE HG21 1 1
10 20753 1 1 84 ILE HG22 H 10.660 6.543 4.394 1.00 . A A . 84 ILE HG22 1 1
10 20754 1 1 84 ILE HG23 H 9.118 7.380 4.221 1.00 . A A . 84 ILE HG23 1 1
10 20755 1 1 84 ILE N N 9.151 7.311 0.114 1.00 . A A . 84 ILE N 1 1
10 20756 1 1 84 ILE O O 6.840 7.336 2.748 1.00 . A A . 84 ILE O 1 1
10 20757 1 1 85 ARG C C 5.482 9.661 1.932 1.00 . A A . 85 ARG C 1 1
10 20758 1 1 85 ARG CA C 6.867 10.014 2.477 1.00 . A A . 85 ARG CA 1 1
10 20759 1 1 85 ARG CB C 7.222 11.451 2.085 1.00 . A A . 85 ARG CB 1 1
10 20760 1 1 85 ARG CD C 8.507 13.375 3.037 1.00 . A A . 85 ARG CD 1 1
10 20761 1 1 85 ARG CG C 8.517 11.866 2.786 1.00 . A A . 85 ARG CG 1 1
10 20762 1 1 85 ARG CZ C 9.331 14.854 4.801 1.00 . A A . 85 ARG CZ 1 1
10 20763 1 1 85 ARG H H 8.634 9.426 1.390 1.00 . A A . 85 ARG H 1 1
10 20764 1 1 85 ARG HA H 6.861 9.926 3.553 1.00 . A A . 85 ARG HA 1 1
10 20765 1 1 85 ARG HB2 H 7.355 11.508 1.014 1.00 . A A . 85 ARG HB2 1 1
10 20766 1 1 85 ARG HB3 H 6.424 12.114 2.384 1.00 . A A . 85 ARG HB3 1 1
10 20767 1 1 85 ARG HD2 H 9.172 13.860 2.337 1.00 . A A . 85 ARG HD2 1 1
10 20768 1 1 85 ARG HD3 H 7.505 13.757 2.907 1.00 . A A . 85 ARG HD3 1 1
10 20769 1 1 85 ARG HE H 8.988 12.916 5.082 1.00 . A A . 85 ARG HE 1 1
10 20770 1 1 85 ARG HG2 H 8.597 11.344 3.729 1.00 . A A . 85 ARG HG2 1 1
10 20771 1 1 85 ARG HG3 H 9.361 11.612 2.162 1.00 . A A . 85 ARG HG3 1 1
10 20772 1 1 85 ARG HH11 H 9.032 15.726 3.011 1.00 . A A . 85 ARG HH11 1 1
10 20773 1 1 85 ARG HH12 H 9.604 16.767 4.266 1.00 . A A . 85 ARG HH12 1 1
10 20774 1 1 85 ARG HH21 H 9.736 14.296 6.680 1.00 . A A . 85 ARG HH21 1 1
10 20775 1 1 85 ARG HH22 H 10.000 15.969 6.322 1.00 . A A . 85 ARG HH22 1 1
10 20776 1 1 85 ARG N N 7.880 9.076 1.909 1.00 . A A . 85 ARG N 1 1
10 20777 1 1 85 ARG NE N 8.963 13.649 4.432 1.00 . A A . 85 ARG NE 1 1
10 20778 1 1 85 ARG NH1 N 9.321 15.858 3.957 1.00 . A A . 85 ARG NH1 1 1
10 20779 1 1 85 ARG NH2 N 9.719 15.056 6.030 1.00 . A A . 85 ARG NH2 1 1
10 20780 1 1 85 ARG O O 4.508 9.610 2.660 1.00 . A A . 85 ARG O 1 1
10 20781 1 1 86 PHE C C 3.511 7.826 0.763 1.00 . A A . 86 PHE C 1 1
10 20782 1 1 86 PHE CA C 4.072 9.063 0.059 1.00 . A A . 86 PHE CA 1 1
10 20783 1 1 86 PHE CB C 4.262 8.764 -1.431 1.00 . A A . 86 PHE CB 1 1
10 20784 1 1 86 PHE CD1 C 1.997 9.474 -2.267 1.00 . A A . 86 PHE CD1 1 1
10 20785 1 1 86 PHE CD2 C 3.946 10.722 -2.985 1.00 . A A . 86 PHE CD2 1 1
10 20786 1 1 86 PHE CE1 C 1.176 10.317 -3.024 1.00 . A A . 86 PHE CE1 1 1
10 20787 1 1 86 PHE CE2 C 3.124 11.567 -3.742 1.00 . A A . 86 PHE CE2 1 1
10 20788 1 1 86 PHE CG C 3.381 9.675 -2.247 1.00 . A A . 86 PHE CG 1 1
10 20789 1 1 86 PHE CZ C 1.740 11.364 -3.761 1.00 . A A . 86 PHE CZ 1 1
10 20790 1 1 86 PHE H H 6.187 9.459 0.092 1.00 . A A . 86 PHE H 1 1
10 20791 1 1 86 PHE HA H 3.387 9.890 0.178 1.00 . A A . 86 PHE HA 1 1
10 20792 1 1 86 PHE HB2 H 5.295 8.925 -1.700 1.00 . A A . 86 PHE HB2 1 1
10 20793 1 1 86 PHE HB3 H 3.996 7.735 -1.628 1.00 . A A . 86 PHE HB3 1 1
10 20794 1 1 86 PHE HD1 H 1.565 8.666 -1.697 1.00 . A A . 86 PHE HD1 1 1
10 20795 1 1 86 PHE HD2 H 5.014 10.879 -2.970 1.00 . A A . 86 PHE HD2 1 1
10 20796 1 1 86 PHE HE1 H 0.106 10.160 -3.037 1.00 . A A . 86 PHE HE1 1 1
10 20797 1 1 86 PHE HE2 H 3.560 12.374 -4.312 1.00 . A A . 86 PHE HE2 1 1
10 20798 1 1 86 PHE HZ H 1.107 12.015 -4.346 1.00 . A A . 86 PHE HZ 1 1
10 20799 1 1 86 PHE N N 5.389 9.414 0.658 1.00 . A A . 86 PHE N 1 1
10 20800 1 1 86 PHE O O 2.320 7.698 0.972 1.00 . A A . 86 PHE O 1 1
10 20801 1 1 87 LEU C C 3.420 6.024 3.226 1.00 . A A . 87 LEU C 1 1
10 20802 1 1 87 LEU CA C 3.900 5.674 1.814 1.00 . A A . 87 LEU CA 1 1
10 20803 1 1 87 LEU CB C 5.073 4.679 1.886 1.00 . A A . 87 LEU CB 1 1
10 20804 1 1 87 LEU CD1 C 4.117 3.174 3.659 1.00 . A A . 87 LEU CD1 1 1
10 20805 1 1 87 LEU CD2 C 3.442 2.858 1.271 1.00 . A A . 87 LEU CD2 1 1
10 20806 1 1 87 LEU CG C 4.589 3.253 2.206 1.00 . A A . 87 LEU CG 1 1
10 20807 1 1 87 LEU H H 5.322 7.037 0.948 1.00 . A A . 87 LEU H 1 1
10 20808 1 1 87 LEU HA H 3.086 5.245 1.253 1.00 . A A . 87 LEU HA 1 1
10 20809 1 1 87 LEU HB2 H 5.586 4.670 0.936 1.00 . A A . 87 LEU HB2 1 1
10 20810 1 1 87 LEU HB3 H 5.760 4.998 2.655 1.00 . A A . 87 LEU HB3 1 1
10 20811 1 1 87 LEU HD11 H 4.522 4.008 4.213 1.00 . A A . 87 LEU HD11 1 1
10 20812 1 1 87 LEU HD12 H 3.038 3.211 3.690 1.00 . A A . 87 LEU HD12 1 1
10 20813 1 1 87 LEU HD13 H 4.460 2.250 4.099 1.00 . A A . 87 LEU HD13 1 1
10 20814 1 1 87 LEU HD21 H 3.494 3.452 0.369 1.00 . A A . 87 LEU HD21 1 1
10 20815 1 1 87 LEU HD22 H 3.526 1.812 1.021 1.00 . A A . 87 LEU HD22 1 1
10 20816 1 1 87 LEU HD23 H 2.499 3.037 1.765 1.00 . A A . 87 LEU HD23 1 1
10 20817 1 1 87 LEU HG H 5.412 2.565 2.067 1.00 . A A . 87 LEU HG 1 1
10 20818 1 1 87 LEU N N 4.367 6.911 1.128 1.00 . A A . 87 LEU N 1 1
10 20819 1 1 87 LEU O O 2.523 5.399 3.758 1.00 . A A . 87 LEU O 1 1
10 20820 1 1 88 LYS C C 2.137 7.885 5.192 1.00 . A A . 88 LYS C 1 1
10 20821 1 1 88 LYS CA C 3.581 7.387 5.217 1.00 . A A . 88 LYS CA 1 1
10 20822 1 1 88 LYS CB C 4.494 8.494 5.750 1.00 . A A . 88 LYS CB 1 1
10 20823 1 1 88 LYS CD C 6.040 8.946 7.659 1.00 . A A . 88 LYS CD 1 1
10 20824 1 1 88 LYS CE C 5.005 9.132 8.770 1.00 . A A . 88 LYS CE 1 1
10 20825 1 1 88 LYS CG C 5.547 7.883 6.675 1.00 . A A . 88 LYS CG 1 1
10 20826 1 1 88 LYS H H 4.729 7.504 3.399 1.00 . A A . 88 LYS H 1 1
10 20827 1 1 88 LYS HA H 3.652 6.524 5.861 1.00 . A A . 88 LYS HA 1 1
10 20828 1 1 88 LYS HB2 H 4.982 8.988 4.923 1.00 . A A . 88 LYS HB2 1 1
10 20829 1 1 88 LYS HB3 H 3.905 9.211 6.302 1.00 . A A . 88 LYS HB3 1 1
10 20830 1 1 88 LYS HD2 H 6.980 8.631 8.089 1.00 . A A . 88 LYS HD2 1 1
10 20831 1 1 88 LYS HD3 H 6.178 9.882 7.138 1.00 . A A . 88 LYS HD3 1 1
10 20832 1 1 88 LYS HE2 H 4.013 9.014 8.360 1.00 . A A . 88 LYS HE2 1 1
10 20833 1 1 88 LYS HE3 H 5.166 8.392 9.539 1.00 . A A . 88 LYS HE3 1 1
10 20834 1 1 88 LYS HG2 H 5.111 7.060 7.223 1.00 . A A . 88 LYS HG2 1 1
10 20835 1 1 88 LYS HG3 H 6.379 7.524 6.088 1.00 . A A . 88 LYS HG3 1 1
10 20836 1 1 88 LYS HZ1 H 5.277 11.190 8.594 1.00 . A A . 88 LYS HZ1 1 1
10 20837 1 1 88 LYS HZ2 H 4.278 10.731 9.889 1.00 . A A . 88 LYS HZ2 1 1
10 20838 1 1 88 LYS HZ3 H 5.960 10.519 9.995 1.00 . A A . 88 LYS HZ3 1 1
10 20839 1 1 88 LYS N N 4.007 7.012 3.840 1.00 . A A . 88 LYS N 1 1
10 20840 1 1 88 LYS NZ N 5.140 10.496 9.356 1.00 . A A . 88 LYS NZ 1 1
10 20841 1 1 88 LYS O O 1.354 7.589 6.072 1.00 . A A . 88 LYS O 1 1
10 20842 1 1 89 ARG C C -0.585 7.977 3.904 1.00 . A A . 89 ARG C 1 1
10 20843 1 1 89 ARG CA C 0.377 9.149 4.116 1.00 . A A . 89 ARG CA 1 1
10 20844 1 1 89 ARG CB C 0.253 10.126 2.944 1.00 . A A . 89 ARG CB 1 1
10 20845 1 1 89 ARG CD C -2.120 10.855 3.241 1.00 . A A . 89 ARG CD 1 1
10 20846 1 1 89 ARG CG C -0.657 11.291 3.337 1.00 . A A . 89 ARG CG 1 1
10 20847 1 1 89 ARG CZ C -2.625 12.396 1.388 1.00 . A A . 89 ARG CZ 1 1
10 20848 1 1 89 ARG H H 2.421 8.866 3.488 1.00 . A A . 89 ARG H 1 1
10 20849 1 1 89 ARG HA H 0.129 9.655 5.035 1.00 . A A . 89 ARG HA 1 1
10 20850 1 1 89 ARG HB2 H 1.234 10.504 2.687 1.00 . A A . 89 ARG HB2 1 1
10 20851 1 1 89 ARG HB3 H -0.168 9.614 2.092 1.00 . A A . 89 ARG HB3 1 1
10 20852 1 1 89 ARG HD2 H -2.185 9.793 3.371 1.00 . A A . 89 ARG HD2 1 1
10 20853 1 1 89 ARG HD3 H -2.693 11.343 4.029 1.00 . A A . 89 ARG HD3 1 1
10 20854 1 1 89 ARG HE H -3.000 10.452 1.320 1.00 . A A . 89 ARG HE 1 1
10 20855 1 1 89 ARG HG2 H -0.436 11.593 4.352 1.00 . A A . 89 ARG HG2 1 1
10 20856 1 1 89 ARG HG3 H -0.482 12.120 2.671 1.00 . A A . 89 ARG HG3 1 1
10 20857 1 1 89 ARG HH11 H -2.070 13.299 3.097 1.00 . A A . 89 ARG HH11 1 1
10 20858 1 1 89 ARG HH12 H -2.278 14.339 1.733 1.00 . A A . 89 ARG HH12 1 1
10 20859 1 1 89 ARG HH21 H -3.277 11.820 -0.416 1.00 . A A . 89 ARG HH21 1 1
10 20860 1 1 89 ARG HH22 H -2.960 13.514 -0.239 1.00 . A A . 89 ARG HH22 1 1
10 20861 1 1 89 ARG N N 1.774 8.638 4.191 1.00 . A A . 89 ARG N 1 1
10 20862 1 1 89 ARG NE N -2.659 11.181 1.880 1.00 . A A . 89 ARG NE 1 1
10 20863 1 1 89 ARG NH1 N -2.298 13.423 2.132 1.00 . A A . 89 ARG NH1 1 1
10 20864 1 1 89 ARG NH2 N -2.981 12.592 0.148 1.00 . A A . 89 ARG NH2 1 1
10 20865 1 1 89 ARG O O -1.575 7.835 4.595 1.00 . A A . 89 ARG O 1 1
10 20866 1 1 90 LEU C C -1.098 4.936 3.793 1.00 . A A . 90 LEU C 1 1
10 20867 1 1 90 LEU CA C -1.197 5.981 2.670 1.00 . A A . 90 LEU CA 1 1
10 20868 1 1 90 LEU CB C -0.782 5.338 1.347 1.00 . A A . 90 LEU CB 1 1
10 20869 1 1 90 LEU CD1 C -2.350 4.724 -0.498 1.00 . A A . 90 LEU CD1 1 1
10 20870 1 1 90 LEU CD2 C -1.260 2.937 0.864 1.00 . A A . 90 LEU CD2 1 1
10 20871 1 1 90 LEU CG C -1.856 4.346 0.899 1.00 . A A . 90 LEU CG 1 1
10 20872 1 1 90 LEU H H 0.501 7.283 2.399 1.00 . A A . 90 LEU H 1 1
10 20873 1 1 90 LEU HA H -2.216 6.328 2.593 1.00 . A A . 90 LEU HA 1 1
10 20874 1 1 90 LEU HB2 H -0.665 6.104 0.595 1.00 . A A . 90 LEU HB2 1 1
10 20875 1 1 90 LEU HB3 H 0.153 4.816 1.478 1.00 . A A . 90 LEU HB3 1 1
10 20876 1 1 90 LEU HD11 H -1.522 5.090 -1.086 1.00 . A A . 90 LEU HD11 1 1
10 20877 1 1 90 LEU HD12 H -2.776 3.856 -0.978 1.00 . A A . 90 LEU HD12 1 1
10 20878 1 1 90 LEU HD13 H -3.102 5.496 -0.418 1.00 . A A . 90 LEU HD13 1 1
10 20879 1 1 90 LEU HD21 H -0.547 2.828 1.668 1.00 . A A . 90 LEU HD21 1 1
10 20880 1 1 90 LEU HD22 H -2.049 2.208 0.982 1.00 . A A . 90 LEU HD22 1 1
10 20881 1 1 90 LEU HD23 H -0.764 2.779 -0.082 1.00 . A A . 90 LEU HD23 1 1
10 20882 1 1 90 LEU HG H -2.684 4.372 1.594 1.00 . A A . 90 LEU HG 1 1
10 20883 1 1 90 LEU N N -0.300 7.143 2.945 1.00 . A A . 90 LEU N 1 1
10 20884 1 1 90 LEU O O -1.861 3.992 3.830 1.00 . A A . 90 LEU O 1 1
10 20885 1 1 91 ASP C C -1.255 4.135 6.724 1.00 . A A . 91 ASP C 1 1
10 20886 1 1 91 ASP CA C -0.041 4.072 5.792 1.00 . A A . 91 ASP CA 1 1
10 20887 1 1 91 ASP CB C 1.227 4.359 6.597 1.00 . A A . 91 ASP CB 1 1
10 20888 1 1 91 ASP CG C 1.086 3.765 8.000 1.00 . A A . 91 ASP CG 1 1
10 20889 1 1 91 ASP H H 0.450 5.835 4.661 1.00 . A A . 91 ASP H 1 1
10 20890 1 1 91 ASP HA H 0.028 3.084 5.361 1.00 . A A . 91 ASP HA 1 1
10 20891 1 1 91 ASP HB2 H 2.076 3.916 6.100 1.00 . A A . 91 ASP HB2 1 1
10 20892 1 1 91 ASP HB3 H 1.370 5.427 6.674 1.00 . A A . 91 ASP HB3 1 1
10 20893 1 1 91 ASP N N -0.169 5.078 4.700 1.00 . A A . 91 ASP N 1 1
10 20894 1 1 91 ASP O O -1.930 3.148 6.944 1.00 . A A . 91 ASP O 1 1
10 20895 1 1 91 ASP OD1 O 1.230 2.561 8.128 1.00 . A A . 91 ASP OD1 1 1
10 20896 1 1 91 ASP OD2 O 0.837 4.525 8.921 1.00 . A A . 91 ASP OD2 1 1
10 20897 1 1 92 ARG C C -3.976 5.710 7.454 1.00 . A A . 92 ARG C 1 1
10 20898 1 1 92 ARG CA C -2.687 5.394 8.222 1.00 . A A . 92 ARG CA 1 1
10 20899 1 1 92 ARG CB C -2.412 6.513 9.232 1.00 . A A . 92 ARG CB 1 1
10 20900 1 1 92 ARG CD C -3.975 5.415 10.839 1.00 . A A . 92 ARG CD 1 1
10 20901 1 1 92 ARG CG C -3.642 6.722 10.117 1.00 . A A . 92 ARG CG 1 1
10 20902 1 1 92 ARG CZ C -4.808 6.540 12.862 1.00 . A A . 92 ARG CZ 1 1
10 20903 1 1 92 ARG H H -0.965 6.061 7.108 1.00 . A A . 92 ARG H 1 1
10 20904 1 1 92 ARG HA H -2.808 4.462 8.752 1.00 . A A . 92 ARG HA 1 1
10 20905 1 1 92 ARG HB2 H -1.567 6.241 9.847 1.00 . A A . 92 ARG HB2 1 1
10 20906 1 1 92 ARG HB3 H -2.192 7.428 8.703 1.00 . A A . 92 ARG HB3 1 1
10 20907 1 1 92 ARG HD2 H -4.396 4.720 10.139 1.00 . A A . 92 ARG HD2 1 1
10 20908 1 1 92 ARG HD3 H -3.060 4.991 11.254 1.00 . A A . 92 ARG HD3 1 1
10 20909 1 1 92 ARG HE H -5.875 5.228 11.831 1.00 . A A . 92 ARG HE 1 1
10 20910 1 1 92 ARG HG2 H -3.440 7.500 10.833 1.00 . A A . 92 ARG HG2 1 1
10 20911 1 1 92 ARG HG3 H -4.482 7.013 9.503 1.00 . A A . 92 ARG HG3 1 1
10 20912 1 1 92 ARG HH11 H -2.839 6.773 12.531 1.00 . A A . 92 ARG HH11 1 1
10 20913 1 1 92 ARG HH12 H -3.497 7.710 13.826 1.00 . A A . 92 ARG HH12 1 1
10 20914 1 1 92 ARG HH21 H -6.695 6.430 13.520 1.00 . A A . 92 ARG HH21 1 1
10 20915 1 1 92 ARG HH22 H -5.661 7.512 14.391 1.00 . A A . 92 ARG HH22 1 1
10 20916 1 1 92 ARG N N -1.529 5.280 7.288 1.00 . A A . 92 ARG N 1 1
10 20917 1 1 92 ARG NE N -5.005 5.673 11.898 1.00 . A A . 92 ARG NE 1 1
10 20918 1 1 92 ARG NH1 N -3.621 7.046 13.089 1.00 . A A . 92 ARG NH1 1 1
10 20919 1 1 92 ARG NH2 N -5.798 6.851 13.653 1.00 . A A . 92 ARG NH2 1 1
10 20920 1 1 92 ARG O O -5.064 5.464 7.935 1.00 . A A . 92 ARG O 1 1
10 20921 1 1 93 ASN C C -5.713 5.345 4.880 1.00 . A A . 93 ASN C 1 1
10 20922 1 1 93 ASN CA C -5.109 6.604 5.509 1.00 . A A . 93 ASN CA 1 1
10 20923 1 1 93 ASN CB C -4.760 7.605 4.407 1.00 . A A . 93 ASN CB 1 1
10 20924 1 1 93 ASN CG C -4.939 9.029 4.937 1.00 . A A . 93 ASN CG 1 1
10 20925 1 1 93 ASN H H -2.991 6.472 5.903 1.00 . A A . 93 ASN H 1 1
10 20926 1 1 93 ASN HA H -5.834 7.048 6.175 1.00 . A A . 93 ASN HA 1 1
10 20927 1 1 93 ASN HB2 H -3.735 7.460 4.098 1.00 . A A . 93 ASN HB2 1 1
10 20928 1 1 93 ASN HB3 H -5.416 7.453 3.562 1.00 . A A . 93 ASN HB3 1 1
10 20929 1 1 93 ASN HD21 H -3.077 9.159 5.618 1.00 . A A . 93 ASN HD21 1 1
10 20930 1 1 93 ASN HD22 H -4.039 10.536 5.864 1.00 . A A . 93 ASN HD22 1 1
10 20931 1 1 93 ASN N N -3.874 6.265 6.276 1.00 . A A . 93 ASN N 1 1
10 20932 1 1 93 ASN ND2 N -3.935 9.624 5.522 1.00 . A A . 93 ASN ND2 1 1
10 20933 1 1 93 ASN O O -6.917 5.214 4.773 1.00 . A A . 93 ASN O 1 1
10 20934 1 1 93 ASN OD1 O -6.002 9.605 4.820 1.00 . A A . 93 ASN OD1 1 1
10 20935 1 1 94 LEU C C -6.342 2.432 4.783 1.00 . A A . 94 LEU C 1 1
10 20936 1 1 94 LEU CA C -5.438 3.193 3.807 1.00 . A A . 94 LEU CA 1 1
10 20937 1 1 94 LEU CB C -4.278 2.293 3.378 1.00 . A A . 94 LEU CB 1 1
10 20938 1 1 94 LEU CD1 C -5.353 1.849 1.164 1.00 . A A . 94 LEU CD1 1 1
10 20939 1 1 94 LEU CD2 C -3.647 0.262 2.069 1.00 . A A . 94 LEU CD2 1 1
10 20940 1 1 94 LEU CG C -4.797 1.204 2.436 1.00 . A A . 94 LEU CG 1 1
10 20941 1 1 94 LEU H H -3.928 4.552 4.530 1.00 . A A . 94 LEU H 1 1
10 20942 1 1 94 LEU HA H -6.013 3.470 2.937 1.00 . A A . 94 LEU HA 1 1
10 20943 1 1 94 LEU HB2 H -3.535 2.885 2.865 1.00 . A A . 94 LEU HB2 1 1
10 20944 1 1 94 LEU HB3 H -3.837 1.833 4.249 1.00 . A A . 94 LEU HB3 1 1
10 20945 1 1 94 LEU HD11 H -4.738 2.692 0.890 1.00 . A A . 94 LEU HD11 1 1
10 20946 1 1 94 LEU HD12 H -5.351 1.125 0.364 1.00 . A A . 94 LEU HD12 1 1
10 20947 1 1 94 LEU HD13 H -6.364 2.184 1.344 1.00 . A A . 94 LEU HD13 1 1
10 20948 1 1 94 LEU HD21 H -2.733 0.618 2.519 1.00 . A A . 94 LEU HD21 1 1
10 20949 1 1 94 LEU HD22 H -3.866 -0.731 2.433 1.00 . A A . 94 LEU HD22 1 1
10 20950 1 1 94 LEU HD23 H -3.534 0.235 0.995 1.00 . A A . 94 LEU HD23 1 1
10 20951 1 1 94 LEU HG H -5.579 0.646 2.928 1.00 . A A . 94 LEU HG 1 1
10 20952 1 1 94 LEU N N -4.897 4.427 4.448 1.00 . A A . 94 LEU N 1 1
10 20953 1 1 94 LEU O O -7.521 2.263 4.542 1.00 . A A . 94 LEU O 1 1
10 20954 1 1 95 TRP C C -7.374 2.143 7.795 1.00 . A A . 95 TRP C 1 1
10 20955 1 1 95 TRP CA C -6.640 1.195 6.847 1.00 . A A . 95 TRP CA 1 1
10 20956 1 1 95 TRP CB C -5.748 0.261 7.651 1.00 . A A . 95 TRP CB 1 1
10 20957 1 1 95 TRP CD1 C -4.857 1.754 9.467 1.00 . A A . 95 TRP CD1 1 1
10 20958 1 1 95 TRP CD2 C -6.312 0.233 10.249 1.00 . A A . 95 TRP CD2 1 1
10 20959 1 1 95 TRP CE2 C -5.888 0.997 11.363 1.00 . A A . 95 TRP CE2 1 1
10 20960 1 1 95 TRP CE3 C -7.237 -0.803 10.470 1.00 . A A . 95 TRP CE3 1 1
10 20961 1 1 95 TRP CG C -5.641 0.737 9.059 1.00 . A A . 95 TRP CG 1 1
10 20962 1 1 95 TRP CH2 C -7.283 -0.290 12.850 1.00 . A A . 95 TRP CH2 1 1
10 20963 1 1 95 TRP CZ2 C -6.366 0.743 12.648 1.00 . A A . 95 TRP CZ2 1 1
10 20964 1 1 95 TRP CZ3 C -7.718 -1.062 11.763 1.00 . A A . 95 TRP CZ3 1 1
10 20965 1 1 95 TRP H H -4.848 2.098 6.048 1.00 . A A . 95 TRP H 1 1
10 20966 1 1 95 TRP HA H -7.365 0.609 6.305 1.00 . A A . 95 TRP HA 1 1
10 20967 1 1 95 TRP HB2 H -6.175 -0.725 7.641 1.00 . A A . 95 TRP HB2 1 1
10 20968 1 1 95 TRP HB3 H -4.765 0.238 7.205 1.00 . A A . 95 TRP HB3 1 1
10 20969 1 1 95 TRP HD1 H -4.223 2.344 8.829 1.00 . A A . 95 TRP HD1 1 1
10 20970 1 1 95 TRP HE1 H -4.540 2.585 11.378 1.00 . A A . 95 TRP HE1 1 1
10 20971 1 1 95 TRP HE3 H -7.579 -1.404 9.640 1.00 . A A . 95 TRP HE3 1 1
10 20972 1 1 95 TRP HH2 H -7.653 -0.493 13.842 1.00 . A A . 95 TRP HH2 1 1
10 20973 1 1 95 TRP HZ2 H -6.026 1.339 13.482 1.00 . A A . 95 TRP HZ2 1 1
10 20974 1 1 95 TRP HZ3 H -8.429 -1.860 11.923 1.00 . A A . 95 TRP HZ3 1 1
10 20975 1 1 95 TRP N N -5.803 1.959 5.873 1.00 . A A . 95 TRP N 1 1
10 20976 1 1 95 TRP NE1 N -5.001 1.912 10.834 1.00 . A A . 95 TRP NE1 1 1
10 20977 1 1 95 TRP O O -8.286 1.748 8.493 1.00 . A A . 95 TRP O 1 1
10 20978 1 1 96 GLY C C -9.194 4.333 8.397 1.00 . A A . 96 GLY C 1 1
10 20979 1 1 96 GLY CA C -7.698 4.345 8.731 1.00 . A A . 96 GLY CA 1 1
10 20980 1 1 96 GLY H H -6.258 3.688 7.268 1.00 . A A . 96 GLY H 1 1
10 20981 1 1 96 GLY HA2 H -7.550 4.048 9.760 1.00 . A A . 96 GLY HA2 1 1
10 20982 1 1 96 GLY HA3 H -7.305 5.339 8.579 1.00 . A A . 96 GLY HA3 1 1
10 20983 1 1 96 GLY N N -6.995 3.387 7.831 1.00 . A A . 96 GLY N 1 1
10 20984 1 1 96 GLY O O -10.033 4.579 9.241 1.00 . A A . 96 GLY O 1 1
10 20985 1 1 97 LEU C C -11.608 2.713 7.279 1.00 . A A . 97 LEU C 1 1
10 20986 1 1 97 LEU CA C -10.969 4.005 6.766 1.00 . A A . 97 LEU CA 1 1
10 20987 1 1 97 LEU CB C -11.069 4.043 5.239 1.00 . A A . 97 LEU CB 1 1
10 20988 1 1 97 LEU CD1 C -12.558 6.040 5.075 1.00 . A A . 97 LEU CD1 1 1
10 20989 1 1 97 LEU CD2 C -10.115 6.332 5.506 1.00 . A A . 97 LEU CD2 1 1
10 20990 1 1 97 LEU CG C -11.163 5.493 4.770 1.00 . A A . 97 LEU CG 1 1
10 20991 1 1 97 LEU H H -8.839 3.844 6.503 1.00 . A A . 97 LEU H 1 1
10 20992 1 1 97 LEU HA H -11.486 4.856 7.184 1.00 . A A . 97 LEU HA 1 1
10 20993 1 1 97 LEU HB2 H -10.191 3.580 4.811 1.00 . A A . 97 LEU HB2 1 1
10 20994 1 1 97 LEU HB3 H -11.950 3.505 4.922 1.00 . A A . 97 LEU HB3 1 1
10 20995 1 1 97 LEU HD11 H -12.945 5.562 5.962 1.00 . A A . 97 LEU HD11 1 1
10 20996 1 1 97 LEU HD12 H -12.500 7.106 5.235 1.00 . A A . 97 LEU HD12 1 1
10 20997 1 1 97 LEU HD13 H -13.214 5.836 4.241 1.00 . A A . 97 LEU HD13 1 1
10 20998 1 1 97 LEU HD21 H -9.152 5.846 5.437 1.00 . A A . 97 LEU HD21 1 1
10 20999 1 1 97 LEU HD22 H -10.057 7.310 5.055 1.00 . A A . 97 LEU HD22 1 1
10 21000 1 1 97 LEU HD23 H -10.397 6.428 6.544 1.00 . A A . 97 LEU HD23 1 1
10 21001 1 1 97 LEU HG H -10.982 5.540 3.706 1.00 . A A . 97 LEU HG 1 1
10 21002 1 1 97 LEU N N -9.532 4.042 7.166 1.00 . A A . 97 LEU N 1 1
10 21003 1 1 97 LEU O O -12.773 2.678 7.618 1.00 . A A . 97 LEU O 1 1
10 21004 1 1 98 ALA C C -12.113 0.534 9.129 1.00 . A A . 98 ALA C 1 1
10 21005 1 1 98 ALA CA C -11.373 0.341 7.805 1.00 . A A . 98 ALA CA 1 1
10 21006 1 1 98 ALA CB C -10.204 -0.625 8.010 1.00 . A A . 98 ALA CB 1 1
10 21007 1 1 98 ALA H H -9.913 1.718 7.032 1.00 . A A . 98 ALA H 1 1
10 21008 1 1 98 ALA HA H -12.051 -0.064 7.070 1.00 . A A . 98 ALA HA 1 1
10 21009 1 1 98 ALA HB1 H -9.650 -0.721 7.088 1.00 . A A . 98 ALA HB1 1 1
10 21010 1 1 98 ALA HB2 H -9.552 -0.242 8.782 1.00 . A A . 98 ALA HB2 1 1
10 21011 1 1 98 ALA HB3 H -10.582 -1.593 8.304 1.00 . A A . 98 ALA HB3 1 1
10 21012 1 1 98 ALA N N -10.843 1.652 7.324 1.00 . A A . 98 ALA N 1 1
10 21013 1 1 98 ALA O O -13.239 0.107 9.293 1.00 . A A . 98 ALA O 1 1
10 21014 1 1 99 GLY C C -12.281 0.076 12.143 1.00 . A A . 99 GLY C 1 1
10 21015 1 1 99 GLY CA C -12.155 1.402 11.389 1.00 . A A . 99 GLY CA 1 1
10 21016 1 1 99 GLY H H -10.582 1.513 9.917 1.00 . A A . 99 GLY H 1 1
10 21017 1 1 99 GLY HA2 H -11.566 2.095 11.975 1.00 . A A . 99 GLY HA2 1 1
10 21018 1 1 99 GLY HA3 H -13.139 1.814 11.227 1.00 . A A . 99 GLY HA3 1 1
10 21019 1 1 99 GLY N N -11.488 1.176 10.074 1.00 . A A . 99 GLY N 1 1
10 21020 1 1 99 GLY O O -13.181 -0.114 12.937 1.00 . A A . 99 GLY O 1 1
10 21021 1 1 100 LEU C C -10.264 -2.266 13.569 1.00 . A A . 100 LEU C 1 1
10 21022 1 1 100 LEU CA C -11.454 -2.154 12.609 1.00 . A A . 100 LEU CA 1 1
10 21023 1 1 100 LEU CB C -11.401 -3.284 11.579 1.00 . A A . 100 LEU CB 1 1
10 21024 1 1 100 LEU CD1 C -13.734 -4.169 11.422 1.00 . A A . 100 LEU CD1 1 1
10 21025 1 1 100 LEU CD2 C -11.801 -5.748 11.491 1.00 . A A . 100 LEU CD2 1 1
10 21026 1 1 100 LEU CG C -12.342 -4.413 12.006 1.00 . A A . 100 LEU CG 1 1
10 21027 1 1 100 LEU H H -10.665 -0.669 11.263 1.00 . A A . 100 LEU H 1 1
10 21028 1 1 100 LEU HA H -12.375 -2.215 13.169 1.00 . A A . 100 LEU HA 1 1
10 21029 1 1 100 LEU HB2 H -11.707 -2.906 10.614 1.00 . A A . 100 LEU HB2 1 1
10 21030 1 1 100 LEU HB3 H -10.393 -3.665 11.514 1.00 . A A . 100 LEU HB3 1 1
10 21031 1 1 100 LEU HD11 H -13.937 -3.108 11.404 1.00 . A A . 100 LEU HD11 1 1
10 21032 1 1 100 LEU HD12 H -13.776 -4.560 10.416 1.00 . A A . 100 LEU HD12 1 1
10 21033 1 1 100 LEU HD13 H -14.473 -4.666 12.032 1.00 . A A . 100 LEU HD13 1 1
10 21034 1 1 100 LEU HD21 H -10.810 -5.602 11.085 1.00 . A A . 100 LEU HD21 1 1
10 21035 1 1 100 LEU HD22 H -11.757 -6.457 12.303 1.00 . A A . 100 LEU HD22 1 1
10 21036 1 1 100 LEU HD23 H -12.454 -6.126 10.717 1.00 . A A . 100 LEU HD23 1 1
10 21037 1 1 100 LEU HG H -12.404 -4.440 13.084 1.00 . A A . 100 LEU HG 1 1
10 21038 1 1 100 LEU N N -11.386 -0.842 11.905 1.00 . A A . 100 LEU N 1 1
10 21039 1 1 100 LEU O O -9.722 -1.274 14.007 1.00 . A A . 100 LEU O 1 1
10 21040 1 1 101 ASN C C -7.475 -4.089 14.041 1.00 . A A . 101 ASN C 1 1
10 21041 1 1 101 ASN CA C -8.700 -3.617 14.831 1.00 . A A . 101 ASN CA 1 1
10 21042 1 1 101 ASN CB C -9.054 -4.648 15.905 1.00 . A A . 101 ASN CB 1 1
10 21043 1 1 101 ASN CG C -10.575 -4.744 16.033 1.00 . A A . 101 ASN CG 1 1
10 21044 1 1 101 ASN H H -10.302 -4.254 13.545 1.00 . A A . 101 ASN H 1 1
10 21045 1 1 101 ASN HA H -8.482 -2.667 15.299 1.00 . A A . 101 ASN HA 1 1
10 21046 1 1 101 ASN HB2 H -8.654 -5.611 15.624 1.00 . A A . 101 ASN HB2 1 1
10 21047 1 1 101 ASN HB3 H -8.633 -4.343 16.850 1.00 . A A . 101 ASN HB3 1 1
10 21048 1 1 101 ASN HD21 H -10.605 -6.724 15.885 1.00 . A A . 101 ASN HD21 1 1
10 21049 1 1 101 ASN HD22 H -12.122 -5.988 16.080 1.00 . A A . 101 ASN HD22 1 1
10 21050 1 1 101 ASN N N -9.854 -3.460 13.902 1.00 . A A . 101 ASN N 1 1
10 21051 1 1 101 ASN ND2 N -11.149 -5.916 15.995 1.00 . A A . 101 ASN ND2 1 1
10 21052 1 1 101 ASN O O -7.398 -3.915 12.841 1.00 . A A . 101 ASN O 1 1
10 21053 1 1 101 ASN OD1 O -11.249 -3.742 16.167 1.00 . A A . 101 ASN OD1 1 1
10 21054 1 1 102 SER C C -5.713 -6.077 12.826 1.00 . A A . 102 SER C 1 1
10 21055 1 1 102 SER CA C -5.300 -5.159 13.980 1.00 . A A . 102 SER CA 1 1
10 21056 1 1 102 SER CB C -4.402 -5.930 14.948 1.00 . A A . 102 SER CB 1 1
10 21057 1 1 102 SER H H -6.591 -4.811 15.669 1.00 . A A . 102 SER H 1 1
10 21058 1 1 102 SER HA H -4.759 -4.310 13.587 1.00 . A A . 102 SER HA 1 1
10 21059 1 1 102 SER HB2 H -4.305 -5.378 15.868 1.00 . A A . 102 SER HB2 1 1
10 21060 1 1 102 SER HB3 H -4.845 -6.896 15.155 1.00 . A A . 102 SER HB3 1 1
10 21061 1 1 102 SER HG H -2.473 -5.677 14.939 1.00 . A A . 102 SER HG 1 1
10 21062 1 1 102 SER N N -6.514 -4.682 14.701 1.00 . A A . 102 SER N 1 1
10 21063 1 1 102 SER O O -6.878 -6.363 12.633 1.00 . A A . 102 SER O 1 1
10 21064 1 1 102 SER OG O -3.118 -6.098 14.365 1.00 . A A . 102 SER OG 1 1
10 21065 1 1 103 CYS C C -3.962 -8.432 10.701 1.00 . A A . 103 CYS C 1 1
10 21066 1 1 103 CYS CA C -5.105 -7.438 10.916 1.00 . A A . 103 CYS CA 1 1
10 21067 1 1 103 CYS CB C -5.297 -6.597 9.654 1.00 . A A . 103 CYS CB 1 1
10 21068 1 1 103 CYS H H -3.831 -6.303 12.226 1.00 . A A . 103 CYS H 1 1
10 21069 1 1 103 CYS HA H -6.019 -7.973 11.134 1.00 . A A . 103 CYS HA 1 1
10 21070 1 1 103 CYS HB2 H -4.767 -7.053 8.831 1.00 . A A . 103 CYS HB2 1 1
10 21071 1 1 103 CYS HB3 H -6.349 -6.538 9.416 1.00 . A A . 103 CYS HB3 1 1
10 21072 1 1 103 CYS N N -4.766 -6.544 12.056 1.00 . A A . 103 CYS N 1 1
10 21073 1 1 103 CYS O O -3.165 -8.275 9.798 1.00 . A A . 103 CYS O 1 1
10 21074 1 1 103 CYS SG S -4.651 -4.932 9.942 1.00 . A A . 103 CYS SG 1 1
10 21075 1 1 104 PRO C C -2.891 -11.150 10.115 1.00 . A A . 104 PRO C 1 1
10 21076 1 1 104 PRO CA C -2.874 -10.463 11.481 1.00 . A A . 104 PRO CA 1 1
10 21077 1 1 104 PRO CB C -3.238 -11.456 12.593 1.00 . A A . 104 PRO CB 1 1
10 21078 1 1 104 PRO CD C -4.896 -9.595 12.631 1.00 . A A . 104 PRO CD 1 1
10 21079 1 1 104 PRO CG C -4.491 -10.906 13.322 1.00 . A A . 104 PRO CG 1 1
10 21080 1 1 104 PRO HA H -1.904 -10.036 11.675 1.00 . A A . 104 PRO HA 1 1
10 21081 1 1 104 PRO HB2 H -3.455 -12.423 12.164 1.00 . A A . 104 PRO HB2 1 1
10 21082 1 1 104 PRO HB3 H -2.422 -11.538 13.293 1.00 . A A . 104 PRO HB3 1 1
10 21083 1 1 104 PRO HD2 H -5.897 -9.676 12.228 1.00 . A A . 104 PRO HD2 1 1
10 21084 1 1 104 PRO HD3 H -4.832 -8.768 13.322 1.00 . A A . 104 PRO HD3 1 1
10 21085 1 1 104 PRO HG2 H -5.298 -11.622 13.254 1.00 . A A . 104 PRO HG2 1 1
10 21086 1 1 104 PRO HG3 H -4.259 -10.713 14.358 1.00 . A A . 104 PRO HG3 1 1
10 21087 1 1 104 PRO N N -3.916 -9.426 11.547 1.00 . A A . 104 PRO N 1 1
10 21088 1 1 104 PRO O O -3.594 -12.119 9.904 1.00 . A A . 104 PRO O 1 1
10 21089 1 1 105 VAL C C -1.775 -12.773 7.976 1.00 . A A . 105 VAL C 1 1
10 21090 1 1 105 VAL CA C -2.076 -11.279 7.832 1.00 . A A . 105 VAL CA 1 1
10 21091 1 1 105 VAL CB C -0.980 -10.617 6.994 1.00 . A A . 105 VAL CB 1 1
10 21092 1 1 105 VAL CG1 C 0.333 -10.611 7.782 1.00 . A A . 105 VAL CG1 1 1
10 21093 1 1 105 VAL CG2 C -0.788 -11.402 5.695 1.00 . A A . 105 VAL CG2 1 1
10 21094 1 1 105 VAL H H -1.558 -9.872 9.384 1.00 . A A . 105 VAL H 1 1
10 21095 1 1 105 VAL HA H -3.033 -11.148 7.346 1.00 . A A . 105 VAL HA 1 1
10 21096 1 1 105 VAL HB H -1.264 -9.599 6.762 1.00 . A A . 105 VAL HB 1 1
10 21097 1 1 105 VAL HG11 H 0.216 -11.194 8.682 1.00 . A A . 105 VAL HG11 1 1
10 21098 1 1 105 VAL HG12 H 1.117 -11.037 7.174 1.00 . A A . 105 VAL HG12 1 1
10 21099 1 1 105 VAL HG13 H 0.591 -9.594 8.041 1.00 . A A . 105 VAL HG13 1 1
10 21100 1 1 105 VAL HG21 H -1.750 -11.579 5.236 1.00 . A A . 105 VAL HG21 1 1
10 21101 1 1 105 VAL HG22 H -0.166 -10.835 5.022 1.00 . A A . 105 VAL HG22 1 1
10 21102 1 1 105 VAL HG23 H -0.313 -12.348 5.912 1.00 . A A . 105 VAL HG23 1 1
10 21103 1 1 105 VAL N N -2.117 -10.655 9.187 1.00 . A A . 105 VAL N 1 1
10 21104 1 1 105 VAL O O -0.906 -13.168 8.728 1.00 . A A . 105 VAL O 1 1
10 21105 1 1 106 LYS C C -2.016 -15.668 5.984 1.00 . A A . 106 LYS C 1 1
10 21106 1 1 106 LYS CA C -2.233 -15.072 7.378 1.00 . A A . 106 LYS CA 1 1
10 21107 1 1 106 LYS CB C -3.434 -15.745 8.046 1.00 . A A . 106 LYS CB 1 1
10 21108 1 1 106 LYS CD C -3.338 -17.247 10.040 1.00 . A A . 106 LYS CD 1 1
10 21109 1 1 106 LYS CE C -4.077 -17.277 11.377 1.00 . A A . 106 LYS CE 1 1
10 21110 1 1 106 LYS CG C -3.215 -15.799 9.559 1.00 . A A . 106 LYS CG 1 1
10 21111 1 1 106 LYS H H -3.184 -13.273 6.669 1.00 . A A . 106 LYS H 1 1
10 21112 1 1 106 LYS HA H -1.351 -15.237 7.978 1.00 . A A . 106 LYS HA 1 1
10 21113 1 1 106 LYS HB2 H -4.329 -15.179 7.831 1.00 . A A . 106 LYS HB2 1 1
10 21114 1 1 106 LYS HB3 H -3.543 -16.749 7.664 1.00 . A A . 106 LYS HB3 1 1
10 21115 1 1 106 LYS HD2 H -3.888 -17.824 9.311 1.00 . A A . 106 LYS HD2 1 1
10 21116 1 1 106 LYS HD3 H -2.353 -17.668 10.166 1.00 . A A . 106 LYS HD3 1 1
10 21117 1 1 106 LYS HE2 H -4.877 -16.552 11.364 1.00 . A A . 106 LYS HE2 1 1
10 21118 1 1 106 LYS HE3 H -4.488 -18.262 11.540 1.00 . A A . 106 LYS HE3 1 1
10 21119 1 1 106 LYS HG2 H -2.230 -15.423 9.793 1.00 . A A . 106 LYS HG2 1 1
10 21120 1 1 106 LYS HG3 H -3.960 -15.194 10.052 1.00 . A A . 106 LYS HG3 1 1
10 21121 1 1 106 LYS HZ1 H -2.183 -16.773 12.079 1.00 . A A . 106 LYS HZ1 1 1
10 21122 1 1 106 LYS HZ2 H -3.457 -16.097 12.977 1.00 . A A . 106 LYS HZ2 1 1
10 21123 1 1 106 LYS HZ3 H -3.077 -17.744 13.143 1.00 . A A . 106 LYS HZ3 1 1
10 21124 1 1 106 LYS N N -2.485 -13.607 7.268 1.00 . A A . 106 LYS N 1 1
10 21125 1 1 106 LYS NZ N -3.126 -16.948 12.477 1.00 . A A . 106 LYS NZ 1 1
10 21126 1 1 106 LYS O O -0.896 -15.828 5.540 1.00 . A A . 106 LYS O 1 1
10 21127 1 1 107 GLU C C -2.081 -15.624 3.069 1.00 . A A . 107 GLU C 1 1
10 21128 1 1 107 GLU CA C -2.904 -16.582 3.927 1.00 . A A . 107 GLU CA 1 1
10 21129 1 1 107 GLU CB C -4.278 -16.788 3.287 1.00 . A A . 107 GLU CB 1 1
10 21130 1 1 107 GLU CD C -5.476 -17.589 1.247 1.00 . A A . 107 GLU CD 1 1
10 21131 1 1 107 GLU CG C -4.114 -17.476 1.932 1.00 . A A . 107 GLU CG 1 1
10 21132 1 1 107 GLU H H -3.969 -15.864 5.653 1.00 . A A . 107 GLU H 1 1
10 21133 1 1 107 GLU HA H -2.393 -17.531 4.000 1.00 . A A . 107 GLU HA 1 1
10 21134 1 1 107 GLU HB2 H -4.887 -17.405 3.934 1.00 . A A . 107 GLU HB2 1 1
10 21135 1 1 107 GLU HB3 H -4.758 -15.831 3.147 1.00 . A A . 107 GLU HB3 1 1
10 21136 1 1 107 GLU HG2 H -3.446 -16.894 1.313 1.00 . A A . 107 GLU HG2 1 1
10 21137 1 1 107 GLU HG3 H -3.702 -18.464 2.074 1.00 . A A . 107 GLU HG3 1 1
10 21138 1 1 107 GLU N N -3.070 -16.000 5.286 1.00 . A A . 107 GLU N 1 1
10 21139 1 1 107 GLU O O -2.594 -14.665 2.527 1.00 . A A . 107 GLU O 1 1
10 21140 1 1 107 GLU OE1 O -6.267 -16.670 1.390 1.00 . A A . 107 GLU OE1 1 1
10 21141 1 1 107 GLU OE2 O -5.707 -18.592 0.593 1.00 . A A . 107 GLU OE2 1 1
10 21142 1 1 108 ALA C C 1.325 -15.682 1.712 1.00 . A A . 108 ALA C 1 1
10 21143 1 1 108 ALA CA C 0.041 -14.961 2.125 1.00 . A A . 108 ALA CA 1 1
10 21144 1 1 108 ALA CB C 0.395 -13.722 2.946 1.00 . A A . 108 ALA CB 1 1
10 21145 1 1 108 ALA H H -0.407 -16.644 3.391 1.00 . A A . 108 ALA H 1 1
10 21146 1 1 108 ALA HA H -0.502 -14.664 1.242 1.00 . A A . 108 ALA HA 1 1
10 21147 1 1 108 ALA HB1 H -0.512 -13.220 3.249 1.00 . A A . 108 ALA HB1 1 1
10 21148 1 1 108 ALA HB2 H 0.952 -14.019 3.823 1.00 . A A . 108 ALA HB2 1 1
10 21149 1 1 108 ALA HB3 H 0.995 -13.054 2.348 1.00 . A A . 108 ALA HB3 1 1
10 21150 1 1 108 ALA N N -0.806 -15.868 2.944 1.00 . A A . 108 ALA N 1 1
10 21151 1 1 108 ALA O O 1.972 -16.329 2.512 1.00 . A A . 108 ALA O 1 1
10 21152 1 1 109 ASP C C 4.000 -15.172 -0.303 1.00 . A A . 109 ASP C 1 1
10 21153 1 1 109 ASP CA C 2.944 -16.237 -0.005 1.00 . A A . 109 ASP CA 1 1
10 21154 1 1 109 ASP CB C 2.643 -17.030 -1.277 1.00 . A A . 109 ASP CB 1 1
10 21155 1 1 109 ASP CG C 1.423 -17.924 -1.044 1.00 . A A . 109 ASP CG 1 1
10 21156 1 1 109 ASP H H 1.165 -15.034 -0.157 1.00 . A A . 109 ASP H 1 1
10 21157 1 1 109 ASP HA H 3.309 -16.904 0.761 1.00 . A A . 109 ASP HA 1 1
10 21158 1 1 109 ASP HB2 H 2.439 -16.346 -2.088 1.00 . A A . 109 ASP HB2 1 1
10 21159 1 1 109 ASP HB3 H 3.494 -17.644 -1.529 1.00 . A A . 109 ASP HB3 1 1
10 21160 1 1 109 ASP N N 1.700 -15.568 0.467 1.00 . A A . 109 ASP N 1 1
10 21161 1 1 109 ASP O O 3.723 -13.990 -0.277 1.00 . A A . 109 ASP O 1 1
10 21162 1 1 109 ASP OD1 O 1.206 -18.311 0.092 1.00 . A A . 109 ASP OD1 1 1
10 21163 1 1 109 ASP OD2 O 0.727 -18.204 -2.006 1.00 . A A . 109 ASP OD2 1 1
10 21164 1 1 110 GLN C C 6.135 -14.107 -2.329 1.00 . A A . 110 GLN C 1 1
10 21165 1 1 110 GLN CA C 6.269 -14.578 -0.880 1.00 . A A . 110 GLN CA 1 1
10 21166 1 1 110 GLN CB C 7.647 -15.215 -0.678 1.00 . A A . 110 GLN CB 1 1
10 21167 1 1 110 GLN CD C 8.541 -15.117 1.655 1.00 . A A . 110 GLN CD 1 1
10 21168 1 1 110 GLN CG C 8.461 -14.381 0.315 1.00 . A A . 110 GLN CG 1 1
10 21169 1 1 110 GLN H H 5.412 -16.536 -0.600 1.00 . A A . 110 GLN H 1 1
10 21170 1 1 110 GLN HA H 6.159 -13.732 -0.216 1.00 . A A . 110 GLN HA 1 1
10 21171 1 1 110 GLN HB2 H 7.527 -16.218 -0.295 1.00 . A A . 110 GLN HB2 1 1
10 21172 1 1 110 GLN HB3 H 8.166 -15.250 -1.623 1.00 . A A . 110 GLN HB3 1 1
10 21173 1 1 110 GLN HE21 H 6.648 -15.710 1.605 1.00 . A A . 110 GLN HE21 1 1
10 21174 1 1 110 GLN HE22 H 7.526 -16.199 2.973 1.00 . A A . 110 GLN HE22 1 1
10 21175 1 1 110 GLN HG2 H 9.457 -14.230 -0.073 1.00 . A A . 110 GLN HG2 1 1
10 21176 1 1 110 GLN HG3 H 7.984 -13.424 0.461 1.00 . A A . 110 GLN HG3 1 1
10 21177 1 1 110 GLN N N 5.206 -15.578 -0.584 1.00 . A A . 110 GLN N 1 1
10 21178 1 1 110 GLN NE2 N 7.484 -15.726 2.115 1.00 . A A . 110 GLN NE2 1 1
10 21179 1 1 110 GLN O O 6.580 -14.763 -3.250 1.00 . A A . 110 GLN O 1 1
10 21180 1 1 110 GLN OE1 O 9.578 -15.136 2.290 1.00 . A A . 110 GLN OE1 1 1
10 21181 1 1 111 SER C C 6.108 -11.118 -4.042 1.00 . A A . 111 SER C 1 1
10 21182 1 1 111 SER CA C 5.371 -12.451 -3.923 1.00 . A A . 111 SER CA 1 1
10 21183 1 1 111 SER CB C 3.888 -12.242 -4.223 1.00 . A A . 111 SER CB 1 1
10 21184 1 1 111 SER H H 5.182 -12.455 -1.775 1.00 . A A . 111 SER H 1 1
10 21185 1 1 111 SER HA H 5.788 -13.159 -4.625 1.00 . A A . 111 SER HA 1 1
10 21186 1 1 111 SER HB2 H 3.441 -11.649 -3.443 1.00 . A A . 111 SER HB2 1 1
10 21187 1 1 111 SER HB3 H 3.784 -11.726 -5.170 1.00 . A A . 111 SER HB3 1 1
10 21188 1 1 111 SER HG H 3.734 -14.066 -4.884 1.00 . A A . 111 SER HG 1 1
10 21189 1 1 111 SER N N 5.530 -12.971 -2.536 1.00 . A A . 111 SER N 1 1
10 21190 1 1 111 SER O O 5.965 -10.252 -3.205 1.00 . A A . 111 SER O 1 1
10 21191 1 1 111 SER OG O 3.238 -13.506 -4.283 1.00 . A A . 111 SER OG 1 1
10 21192 1 1 112 THR C C 6.673 -8.490 -5.147 1.00 . A A . 112 THR C 1 1
10 21193 1 1 112 THR CA C 7.645 -9.666 -5.231 1.00 . A A . 112 THR CA 1 1
10 21194 1 1 112 THR CB C 8.369 -9.643 -6.580 1.00 . A A . 112 THR CB 1 1
10 21195 1 1 112 THR CG2 C 9.115 -10.961 -6.789 1.00 . A A . 112 THR CG2 1 1
10 21196 1 1 112 THR H H 6.995 -11.662 -5.734 1.00 . A A . 112 THR H 1 1
10 21197 1 1 112 THR HA H 8.372 -9.578 -4.439 1.00 . A A . 112 THR HA 1 1
10 21198 1 1 112 THR HB H 9.078 -8.831 -6.591 1.00 . A A . 112 THR HB 1 1
10 21199 1 1 112 THR HG1 H 7.902 -9.424 -8.454 1.00 . A A . 112 THR HG1 1 1
10 21200 1 1 112 THR HG21 H 9.459 -11.334 -5.835 1.00 . A A . 112 THR HG21 1 1
10 21201 1 1 112 THR HG22 H 8.450 -11.683 -7.239 1.00 . A A . 112 THR HG22 1 1
10 21202 1 1 112 THR HG23 H 9.961 -10.797 -7.438 1.00 . A A . 112 THR HG23 1 1
10 21203 1 1 112 THR N N 6.895 -10.947 -5.071 1.00 . A A . 112 THR N 1 1
10 21204 1 1 112 THR O O 5.545 -8.571 -5.591 1.00 . A A . 112 THR O 1 1
10 21205 1 1 112 THR OG1 O 7.423 -9.459 -7.623 1.00 . A A . 112 THR OG1 1 1
10 21206 1 1 113 LEU C C 5.715 -5.768 -5.821 1.00 . A A . 113 LEU C 1 1
10 21207 1 1 113 LEU CA C 6.195 -6.225 -4.440 1.00 . A A . 113 LEU CA 1 1
10 21208 1 1 113 LEU CB C 6.936 -5.081 -3.751 1.00 . A A . 113 LEU CB 1 1
10 21209 1 1 113 LEU CD1 C 5.766 -4.145 -1.751 1.00 . A A . 113 LEU CD1 1 1
10 21210 1 1 113 LEU CD2 C 6.409 -2.641 -3.639 1.00 . A A . 113 LEU CD2 1 1
10 21211 1 1 113 LEU CG C 5.921 -4.043 -3.269 1.00 . A A . 113 LEU CG 1 1
10 21212 1 1 113 LEU H H 8.009 -7.361 -4.208 1.00 . A A . 113 LEU H 1 1
10 21213 1 1 113 LEU HA H 5.338 -6.502 -3.844 1.00 . A A . 113 LEU HA 1 1
10 21214 1 1 113 LEU HB2 H 7.488 -5.467 -2.906 1.00 . A A . 113 LEU HB2 1 1
10 21215 1 1 113 LEU HB3 H 7.618 -4.618 -4.448 1.00 . A A . 113 LEU HB3 1 1
10 21216 1 1 113 LEU HD11 H 6.741 -4.224 -1.294 1.00 . A A . 113 LEU HD11 1 1
10 21217 1 1 113 LEU HD12 H 5.265 -3.263 -1.380 1.00 . A A . 113 LEU HD12 1 1
10 21218 1 1 113 LEU HD13 H 5.182 -5.020 -1.507 1.00 . A A . 113 LEU HD13 1 1
10 21219 1 1 113 LEU HD21 H 7.489 -2.631 -3.664 1.00 . A A . 113 LEU HD21 1 1
10 21220 1 1 113 LEU HD22 H 6.023 -2.372 -4.612 1.00 . A A . 113 LEU HD22 1 1
10 21221 1 1 113 LEU HD23 H 6.059 -1.934 -2.903 1.00 . A A . 113 LEU HD23 1 1
10 21222 1 1 113 LEU HG H 4.966 -4.231 -3.741 1.00 . A A . 113 LEU HG 1 1
10 21223 1 1 113 LEU N N 7.098 -7.401 -4.568 1.00 . A A . 113 LEU N 1 1
10 21224 1 1 113 LEU O O 4.730 -5.076 -5.936 1.00 . A A . 113 LEU O 1 1
10 21225 1 1 114 GLU C C 4.488 -6.180 -8.438 1.00 . A A . 114 GLU C 1 1
10 21226 1 1 114 GLU CA C 5.930 -5.710 -8.225 1.00 . A A . 114 GLU CA 1 1
10 21227 1 1 114 GLU CB C 6.834 -6.328 -9.294 1.00 . A A . 114 GLU CB 1 1
10 21228 1 1 114 GLU CD C 9.229 -6.986 -9.557 1.00 . A A . 114 GLU CD 1 1
10 21229 1 1 114 GLU CG C 8.282 -5.894 -9.057 1.00 . A A . 114 GLU CG 1 1
10 21230 1 1 114 GLU H H 7.187 -6.701 -6.782 1.00 . A A . 114 GLU H 1 1
10 21231 1 1 114 GLU HA H 5.971 -4.636 -8.293 1.00 . A A . 114 GLU HA 1 1
10 21232 1 1 114 GLU HB2 H 6.768 -7.404 -9.242 1.00 . A A . 114 GLU HB2 1 1
10 21233 1 1 114 GLU HB3 H 6.517 -5.994 -10.270 1.00 . A A . 114 GLU HB3 1 1
10 21234 1 1 114 GLU HG2 H 8.474 -4.977 -9.594 1.00 . A A . 114 GLU HG2 1 1
10 21235 1 1 114 GLU HG3 H 8.442 -5.736 -8.002 1.00 . A A . 114 GLU HG3 1 1
10 21236 1 1 114 GLU N N 6.389 -6.141 -6.874 1.00 . A A . 114 GLU N 1 1
10 21237 1 1 114 GLU O O 3.593 -5.393 -8.689 1.00 . A A . 114 GLU O 1 1
10 21238 1 1 114 GLU OE1 O 8.755 -7.904 -10.206 1.00 . A A . 114 GLU OE1 1 1
10 21239 1 1 114 GLU OE2 O 10.414 -6.888 -9.280 1.00 . A A . 114 GLU OE2 1 1
10 21240 1 1 115 ASN C C 1.969 -7.553 -7.373 1.00 . A A . 115 ASN C 1 1
10 21241 1 1 115 ASN CA C 2.877 -7.992 -8.529 1.00 . A A . 115 ASN CA 1 1
10 21242 1 1 115 ASN CB C 2.924 -9.520 -8.586 1.00 . A A . 115 ASN CB 1 1
10 21243 1 1 115 ASN CG C 3.640 -9.963 -9.863 1.00 . A A . 115 ASN CG 1 1
10 21244 1 1 115 ASN H H 4.992 -8.071 -8.127 1.00 . A A . 115 ASN H 1 1
10 21245 1 1 115 ASN HA H 2.476 -7.612 -9.457 1.00 . A A . 115 ASN HA 1 1
10 21246 1 1 115 ASN HB2 H 3.456 -9.897 -7.724 1.00 . A A . 115 ASN HB2 1 1
10 21247 1 1 115 ASN HB3 H 1.917 -9.911 -8.588 1.00 . A A . 115 ASN HB3 1 1
10 21248 1 1 115 ASN HD21 H 2.254 -11.299 -10.345 1.00 . A A . 115 ASN HD21 1 1
10 21249 1 1 115 ASN HD22 H 3.558 -11.185 -11.426 1.00 . A A . 115 ASN HD22 1 1
10 21250 1 1 115 ASN N N 4.257 -7.459 -8.334 1.00 . A A . 115 ASN N 1 1
10 21251 1 1 115 ASN ND2 N 3.106 -10.892 -10.607 1.00 . A A . 115 ASN ND2 1 1
10 21252 1 1 115 ASN O O 0.762 -7.585 -7.486 1.00 . A A . 115 ASN O 1 1
10 21253 1 1 115 ASN OD1 O 4.698 -9.459 -10.187 1.00 . A A . 115 ASN OD1 1 1
10 21254 1 1 116 PHE C C 0.974 -5.398 -5.510 1.00 . A A . 116 PHE C 1 1
10 21255 1 1 116 PHE CA C 1.672 -6.703 -5.127 1.00 . A A . 116 PHE CA 1 1
10 21256 1 1 116 PHE CB C 2.542 -6.472 -3.890 1.00 . A A . 116 PHE CB 1 1
10 21257 1 1 116 PHE CD1 C 0.754 -6.669 -2.121 1.00 . A A . 116 PHE CD1 1 1
10 21258 1 1 116 PHE CD2 C 1.877 -4.539 -2.412 1.00 . A A . 116 PHE CD2 1 1
10 21259 1 1 116 PHE CE1 C -0.019 -6.121 -1.091 1.00 . A A . 116 PHE CE1 1 1
10 21260 1 1 116 PHE CE2 C 1.103 -3.990 -1.382 1.00 . A A . 116 PHE CE2 1 1
10 21261 1 1 116 PHE CG C 1.703 -5.879 -2.782 1.00 . A A . 116 PHE CG 1 1
10 21262 1 1 116 PHE CZ C 0.156 -4.782 -0.721 1.00 . A A . 116 PHE CZ 1 1
10 21263 1 1 116 PHE H H 3.503 -7.118 -6.181 1.00 . A A . 116 PHE H 1 1
10 21264 1 1 116 PHE HA H 0.932 -7.461 -4.915 1.00 . A A . 116 PHE HA 1 1
10 21265 1 1 116 PHE HB2 H 2.957 -7.413 -3.563 1.00 . A A . 116 PHE HB2 1 1
10 21266 1 1 116 PHE HB3 H 3.343 -5.791 -4.137 1.00 . A A . 116 PHE HB3 1 1
10 21267 1 1 116 PHE HD1 H 0.619 -7.702 -2.406 1.00 . A A . 116 PHE HD1 1 1
10 21268 1 1 116 PHE HD2 H 2.608 -3.928 -2.922 1.00 . A A . 116 PHE HD2 1 1
10 21269 1 1 116 PHE HE1 H -0.750 -6.730 -0.581 1.00 . A A . 116 PHE HE1 1 1
10 21270 1 1 116 PHE HE2 H 1.237 -2.958 -1.096 1.00 . A A . 116 PHE HE2 1 1
10 21271 1 1 116 PHE HZ H -0.441 -4.359 0.074 1.00 . A A . 116 PHE HZ 1 1
10 21272 1 1 116 PHE N N 2.529 -7.142 -6.265 1.00 . A A . 116 PHE N 1 1
10 21273 1 1 116 PHE O O -0.232 -5.345 -5.659 1.00 . A A . 116 PHE O 1 1
10 21274 1 1 117 LEU C C 0.280 -3.244 -7.325 1.00 . A A . 117 LEU C 1 1
10 21275 1 1 117 LEU CA C 1.132 -3.045 -6.071 1.00 . A A . 117 LEU CA 1 1
10 21276 1 1 117 LEU CB C 2.245 -2.034 -6.356 1.00 . A A . 117 LEU CB 1 1
10 21277 1 1 117 LEU CD1 C 3.418 -1.534 -4.206 1.00 . A A . 117 LEU CD1 1 1
10 21278 1 1 117 LEU CD2 C 2.735 0.332 -5.720 1.00 . A A . 117 LEU CD2 1 1
10 21279 1 1 117 LEU CG C 2.350 -1.050 -5.188 1.00 . A A . 117 LEU CG 1 1
10 21280 1 1 117 LEU H H 2.695 -4.422 -5.566 1.00 . A A . 117 LEU H 1 1
10 21281 1 1 117 LEU HA H 0.510 -2.681 -5.267 1.00 . A A . 117 LEU HA 1 1
10 21282 1 1 117 LEU HB2 H 3.183 -2.557 -6.473 1.00 . A A . 117 LEU HB2 1 1
10 21283 1 1 117 LEU HB3 H 2.018 -1.493 -7.261 1.00 . A A . 117 LEU HB3 1 1
10 21284 1 1 117 LEU HD11 H 3.837 -2.465 -4.559 1.00 . A A . 117 LEU HD11 1 1
10 21285 1 1 117 LEU HD12 H 4.199 -0.794 -4.129 1.00 . A A . 117 LEU HD12 1 1
10 21286 1 1 117 LEU HD13 H 2.970 -1.688 -3.234 1.00 . A A . 117 LEU HD13 1 1
10 21287 1 1 117 LEU HD21 H 3.012 0.254 -6.761 1.00 . A A . 117 LEU HD21 1 1
10 21288 1 1 117 LEU HD22 H 1.894 1.003 -5.620 1.00 . A A . 117 LEU HD22 1 1
10 21289 1 1 117 LEU HD23 H 3.570 0.717 -5.154 1.00 . A A . 117 LEU HD23 1 1
10 21290 1 1 117 LEU HG H 1.397 -0.991 -4.681 1.00 . A A . 117 LEU HG 1 1
10 21291 1 1 117 LEU N N 1.731 -4.349 -5.683 1.00 . A A . 117 LEU N 1 1
10 21292 1 1 117 LEU O O -0.681 -2.540 -7.547 1.00 . A A . 117 LEU O 1 1
10 21293 1 1 118 GLU C C -1.620 -4.807 -8.959 1.00 . A A . 118 GLU C 1 1
10 21294 1 1 118 GLU CA C -0.186 -4.457 -9.368 1.00 . A A . 118 GLU CA 1 1
10 21295 1 1 118 GLU CB C 0.427 -5.625 -10.142 1.00 . A A . 118 GLU CB 1 1
10 21296 1 1 118 GLU CD C 0.663 -5.939 -12.607 1.00 . A A . 118 GLU CD 1 1
10 21297 1 1 118 GLU CG C -0.333 -5.829 -11.452 1.00 . A A . 118 GLU CG 1 1
10 21298 1 1 118 GLU H H 1.398 -4.772 -7.943 1.00 . A A . 118 GLU H 1 1
10 21299 1 1 118 GLU HA H -0.191 -3.573 -9.986 1.00 . A A . 118 GLU HA 1 1
10 21300 1 1 118 GLU HB2 H 1.463 -5.409 -10.356 1.00 . A A . 118 GLU HB2 1 1
10 21301 1 1 118 GLU HB3 H 0.362 -6.524 -9.547 1.00 . A A . 118 GLU HB3 1 1
10 21302 1 1 118 GLU HG2 H -0.917 -6.735 -11.391 1.00 . A A . 118 GLU HG2 1 1
10 21303 1 1 118 GLU HG3 H -0.987 -4.988 -11.623 1.00 . A A . 118 GLU HG3 1 1
10 21304 1 1 118 GLU N N 0.619 -4.207 -8.141 1.00 . A A . 118 GLU N 1 1
10 21305 1 1 118 GLU O O -2.574 -4.193 -9.397 1.00 . A A . 118 GLU O 1 1
10 21306 1 1 118 GLU OE1 O 1.300 -6.974 -12.718 1.00 . A A . 118 GLU OE1 1 1
10 21307 1 1 118 GLU OE2 O 0.776 -4.985 -13.359 1.00 . A A . 118 GLU OE2 1 1
10 21308 1 1 119 ARG C C -3.721 -5.083 -6.750 1.00 . A A . 119 ARG C 1 1
10 21309 1 1 119 ARG CA C -3.133 -6.182 -7.645 1.00 . A A . 119 ARG CA 1 1
10 21310 1 1 119 ARG CB C -3.045 -7.484 -6.842 1.00 . A A . 119 ARG CB 1 1
10 21311 1 1 119 ARG CD C -3.354 -9.374 -8.452 1.00 . A A . 119 ARG CD 1 1
10 21312 1 1 119 ARG CG C -2.327 -8.559 -7.663 1.00 . A A . 119 ARG CG 1 1
10 21313 1 1 119 ARG CZ C -1.643 -10.397 -9.883 1.00 . A A . 119 ARG CZ 1 1
10 21314 1 1 119 ARG H H -0.985 -6.252 -7.765 1.00 . A A . 119 ARG H 1 1
10 21315 1 1 119 ARG HA H -3.781 -6.330 -8.501 1.00 . A A . 119 ARG HA 1 1
10 21316 1 1 119 ARG HB2 H -2.496 -7.305 -5.928 1.00 . A A . 119 ARG HB2 1 1
10 21317 1 1 119 ARG HB3 H -4.041 -7.826 -6.601 1.00 . A A . 119 ARG HB3 1 1
10 21318 1 1 119 ARG HD2 H -4.100 -9.753 -7.779 1.00 . A A . 119 ARG HD2 1 1
10 21319 1 1 119 ARG HD3 H -3.834 -8.733 -9.189 1.00 . A A . 119 ARG HD3 1 1
10 21320 1 1 119 ARG HE H -2.963 -11.453 -8.848 1.00 . A A . 119 ARG HE 1 1
10 21321 1 1 119 ARG HG2 H -1.630 -8.092 -8.337 1.00 . A A . 119 ARG HG2 1 1
10 21322 1 1 119 ARG HG3 H -1.790 -9.218 -6.996 1.00 . A A . 119 ARG HG3 1 1
10 21323 1 1 119 ARG HH11 H -1.893 -8.425 -10.173 1.00 . A A . 119 ARG HH11 1 1
10 21324 1 1 119 ARG HH12 H -0.537 -9.133 -10.976 1.00 . A A . 119 ARG HH12 1 1
10 21325 1 1 119 ARG HH21 H -1.227 -12.355 -9.927 1.00 . A A . 119 ARG HH21 1 1
10 21326 1 1 119 ARG HH22 H -0.169 -11.345 -10.853 1.00 . A A . 119 ARG HH22 1 1
10 21327 1 1 119 ARG N N -1.771 -5.785 -8.108 1.00 . A A . 119 ARG N 1 1
10 21328 1 1 119 ARG NE N -2.675 -10.547 -9.091 1.00 . A A . 119 ARG NE 1 1
10 21329 1 1 119 ARG NH1 N -1.336 -9.225 -10.382 1.00 . A A . 119 ARG NH1 1 1
10 21330 1 1 119 ARG NH2 N -0.960 -11.448 -10.250 1.00 . A A . 119 ARG NH2 1 1
10 21331 1 1 119 ARG O O -4.888 -5.108 -6.424 1.00 . A A . 119 ARG O 1 1
10 21332 1 1 120 LEU C C -4.207 -2.020 -6.363 1.00 . A A . 120 LEU C 1 1
10 21333 1 1 120 LEU CA C -3.490 -3.038 -5.481 1.00 . A A . 120 LEU CA 1 1
10 21334 1 1 120 LEU CB C -2.356 -2.340 -4.726 1.00 . A A . 120 LEU CB 1 1
10 21335 1 1 120 LEU CD1 C -1.578 -3.103 -2.482 1.00 . A A . 120 LEU CD1 1 1
10 21336 1 1 120 LEU CD2 C -2.682 -0.875 -2.722 1.00 . A A . 120 LEU CD2 1 1
10 21337 1 1 120 LEU CG C -2.660 -2.322 -3.226 1.00 . A A . 120 LEU CG 1 1
10 21338 1 1 120 LEU H H -1.992 -4.099 -6.602 1.00 . A A . 120 LEU H 1 1
10 21339 1 1 120 LEU HA H -4.190 -3.463 -4.778 1.00 . A A . 120 LEU HA 1 1
10 21340 1 1 120 LEU HB2 H -1.431 -2.870 -4.899 1.00 . A A . 120 LEU HB2 1 1
10 21341 1 1 120 LEU HB3 H -2.260 -1.327 -5.085 1.00 . A A . 120 LEU HB3 1 1
10 21342 1 1 120 LEU HD11 H -0.643 -3.017 -3.016 1.00 . A A . 120 LEU HD11 1 1
10 21343 1 1 120 LEU HD12 H -1.463 -2.702 -1.487 1.00 . A A . 120 LEU HD12 1 1
10 21344 1 1 120 LEU HD13 H -1.864 -4.142 -2.421 1.00 . A A . 120 LEU HD13 1 1
10 21345 1 1 120 LEU HD21 H -2.817 -0.204 -3.555 1.00 . A A . 120 LEU HD21 1 1
10 21346 1 1 120 LEU HD22 H -3.497 -0.747 -2.025 1.00 . A A . 120 LEU HD22 1 1
10 21347 1 1 120 LEU HD23 H -1.748 -0.650 -2.227 1.00 . A A . 120 LEU HD23 1 1
10 21348 1 1 120 LEU HG H -3.620 -2.781 -3.043 1.00 . A A . 120 LEU HG 1 1
10 21349 1 1 120 LEU N N -2.936 -4.118 -6.343 1.00 . A A . 120 LEU N 1 1
10 21350 1 1 120 LEU O O -5.239 -1.500 -6.008 1.00 . A A . 120 LEU O 1 1
10 21351 1 1 121 LYS C C -5.543 -1.402 -9.064 1.00 . A A . 121 LYS C 1 1
10 21352 1 1 121 LYS CA C -4.309 -0.764 -8.437 1.00 . A A . 121 LYS CA 1 1
10 21353 1 1 121 LYS CB C -3.328 -0.405 -9.552 1.00 . A A . 121 LYS CB 1 1
10 21354 1 1 121 LYS CD C -3.007 1.081 -11.529 1.00 . A A . 121 LYS CD 1 1
10 21355 1 1 121 LYS CE C -3.631 0.162 -12.582 1.00 . A A . 121 LYS CE 1 1
10 21356 1 1 121 LYS CG C -3.749 0.913 -10.202 1.00 . A A . 121 LYS CG 1 1
10 21357 1 1 121 LYS H H -2.836 -2.184 -7.783 1.00 . A A . 121 LYS H 1 1
10 21358 1 1 121 LYS HA H -4.587 0.127 -7.895 1.00 . A A . 121 LYS HA 1 1
10 21359 1 1 121 LYS HB2 H -2.336 -0.307 -9.139 1.00 . A A . 121 LYS HB2 1 1
10 21360 1 1 121 LYS HB3 H -3.332 -1.188 -10.298 1.00 . A A . 121 LYS HB3 1 1
10 21361 1 1 121 LYS HD2 H -3.082 2.108 -11.855 1.00 . A A . 121 LYS HD2 1 1
10 21362 1 1 121 LYS HD3 H -1.969 0.819 -11.397 1.00 . A A . 121 LYS HD3 1 1
10 21363 1 1 121 LYS HE2 H -4.089 -0.686 -12.095 1.00 . A A . 121 LYS HE2 1 1
10 21364 1 1 121 LYS HE3 H -4.380 0.707 -13.137 1.00 . A A . 121 LYS HE3 1 1
10 21365 1 1 121 LYS HG2 H -4.814 0.902 -10.381 1.00 . A A . 121 LYS HG2 1 1
10 21366 1 1 121 LYS HG3 H -3.500 1.735 -9.547 1.00 . A A . 121 LYS HG3 1 1
10 21367 1 1 121 LYS HZ1 H -1.870 0.442 -13.659 1.00 . A A . 121 LYS HZ1 1 1
10 21368 1 1 121 LYS HZ2 H -2.098 -1.145 -13.107 1.00 . A A . 121 LYS HZ2 1 1
10 21369 1 1 121 LYS HZ3 H -2.999 -0.569 -14.427 1.00 . A A . 121 LYS HZ3 1 1
10 21370 1 1 121 LYS N N -3.665 -1.743 -7.517 1.00 . A A . 121 LYS N 1 1
10 21371 1 1 121 LYS NZ N -2.569 -0.313 -13.514 1.00 . A A . 121 LYS NZ 1 1
10 21372 1 1 121 LYS O O -6.525 -0.747 -9.347 1.00 . A A . 121 LYS O 1 1
10 21373 1 1 122 THR C C -7.778 -3.502 -8.890 1.00 . A A . 122 THR C 1 1
10 21374 1 1 122 THR CA C -6.643 -3.386 -9.910 1.00 . A A . 122 THR CA 1 1
10 21375 1 1 122 THR CB C -6.210 -4.787 -10.377 1.00 . A A . 122 THR CB 1 1
10 21376 1 1 122 THR CG2 C -6.290 -4.852 -11.899 1.00 . A A . 122 THR CG2 1 1
10 21377 1 1 122 THR H H -4.675 -3.173 -9.054 1.00 . A A . 122 THR H 1 1
10 21378 1 1 122 THR HA H -6.989 -2.818 -10.760 1.00 . A A . 122 THR HA 1 1
10 21379 1 1 122 THR HB H -6.863 -5.530 -9.953 1.00 . A A . 122 THR HB 1 1
10 21380 1 1 122 THR HG1 H -4.500 -5.689 -10.583 1.00 . A A . 122 THR HG1 1 1
10 21381 1 1 122 THR HG21 H -7.126 -4.262 -12.241 1.00 . A A . 122 THR HG21 1 1
10 21382 1 1 122 THR HG22 H -5.375 -4.457 -12.323 1.00 . A A . 122 THR HG22 1 1
10 21383 1 1 122 THR HG23 H -6.417 -5.877 -12.211 1.00 . A A . 122 THR HG23 1 1
10 21384 1 1 122 THR N N -5.486 -2.680 -9.289 1.00 . A A . 122 THR N 1 1
10 21385 1 1 122 THR O O -8.892 -3.075 -9.126 1.00 . A A . 122 THR O 1 1
10 21386 1 1 122 THR OG1 O -4.876 -5.055 -9.969 1.00 . A A . 122 THR OG1 1 1
10 21387 1 1 123 ILE C C -8.996 -2.864 -6.196 1.00 . A A . 123 ILE C 1 1
10 21388 1 1 123 ILE CA C -8.535 -4.235 -6.701 1.00 . A A . 123 ILE CA 1 1
10 21389 1 1 123 ILE CB C -7.927 -5.000 -5.530 1.00 . A A . 123 ILE CB 1 1
10 21390 1 1 123 ILE CD1 C -8.671 -7.197 -6.478 1.00 . A A . 123 ILE CD1 1 1
10 21391 1 1 123 ILE CG1 C -7.466 -6.384 -5.997 1.00 . A A . 123 ILE CG1 1 1
10 21392 1 1 123 ILE CG2 C -8.969 -5.154 -4.420 1.00 . A A . 123 ILE CG2 1 1
10 21393 1 1 123 ILE H H -6.591 -4.404 -7.603 1.00 . A A . 123 ILE H 1 1
10 21394 1 1 123 ILE HA H -9.378 -4.781 -7.093 1.00 . A A . 123 ILE HA 1 1
10 21395 1 1 123 ILE HB H -7.080 -4.443 -5.153 1.00 . A A . 123 ILE HB 1 1
10 21396 1 1 123 ILE HD11 H -9.413 -7.244 -5.694 1.00 . A A . 123 ILE HD11 1 1
10 21397 1 1 123 ILE HD12 H -9.099 -6.728 -7.350 1.00 . A A . 123 ILE HD12 1 1
10 21398 1 1 123 ILE HD13 H -8.351 -8.198 -6.729 1.00 . A A . 123 ILE HD13 1 1
10 21399 1 1 123 ILE HG12 H -6.761 -6.272 -6.808 1.00 . A A . 123 ILE HG12 1 1
10 21400 1 1 123 ILE HG13 H -6.991 -6.900 -5.176 1.00 . A A . 123 ILE HG13 1 1
10 21401 1 1 123 ILE HG21 H -9.892 -5.522 -4.841 1.00 . A A . 123 ILE HG21 1 1
10 21402 1 1 123 ILE HG22 H -8.606 -5.855 -3.681 1.00 . A A . 123 ILE HG22 1 1
10 21403 1 1 123 ILE HG23 H -9.142 -4.197 -3.952 1.00 . A A . 123 ILE HG23 1 1
10 21404 1 1 123 ILE N N -7.496 -4.075 -7.760 1.00 . A A . 123 ILE N 1 1
10 21405 1 1 123 ILE O O -10.072 -2.723 -5.658 1.00 . A A . 123 ILE O 1 1
10 21406 1 1 124 MET C C -9.552 0.183 -6.756 1.00 . A A . 124 MET C 1 1
10 21407 1 1 124 MET CA C -8.569 -0.513 -5.815 1.00 . A A . 124 MET CA 1 1
10 21408 1 1 124 MET CB C -7.326 0.359 -5.670 1.00 . A A . 124 MET CB 1 1
10 21409 1 1 124 MET CE C -6.062 2.444 -3.154 1.00 . A A . 124 MET CE 1 1
10 21410 1 1 124 MET CG C -6.679 0.084 -4.315 1.00 . A A . 124 MET CG 1 1
10 21411 1 1 124 MET H H -7.297 -1.999 -6.729 1.00 . A A . 124 MET H 1 1
10 21412 1 1 124 MET HA H -9.030 -0.623 -4.848 1.00 . A A . 124 MET HA 1 1
10 21413 1 1 124 MET HB2 H -6.630 0.133 -6.462 1.00 . A A . 124 MET HB2 1 1
10 21414 1 1 124 MET HB3 H -7.609 1.397 -5.726 1.00 . A A . 124 MET HB3 1 1
10 21415 1 1 124 MET HE1 H -5.336 2.156 -3.900 1.00 . A A . 124 MET HE1 1 1
10 21416 1 1 124 MET HE2 H -6.478 3.401 -3.415 1.00 . A A . 124 MET HE2 1 1
10 21417 1 1 124 MET HE3 H -5.586 2.509 -2.186 1.00 . A A . 124 MET HE3 1 1
10 21418 1 1 124 MET HG2 H -6.875 -0.936 -4.021 1.00 . A A . 124 MET HG2 1 1
10 21419 1 1 124 MET HG3 H -5.615 0.243 -4.384 1.00 . A A . 124 MET HG3 1 1
10 21420 1 1 124 MET N N -8.177 -1.862 -6.326 1.00 . A A . 124 MET N 1 1
10 21421 1 1 124 MET O O -10.564 0.683 -6.334 1.00 . A A . 124 MET O 1 1
10 21422 1 1 124 MET SD S -7.380 1.212 -3.091 1.00 . A A . 124 MET SD 1 1
10 21423 1 1 125 ARG C C -11.498 0.227 -9.123 1.00 . A A . 125 ARG C 1 1
10 21424 1 1 125 ARG CA C -10.168 0.974 -8.953 1.00 . A A . 125 ARG CA 1 1
10 21425 1 1 125 ARG CB C -9.484 1.111 -10.316 1.00 . A A . 125 ARG CB 1 1
10 21426 1 1 125 ARG CD C -10.183 3.507 -10.507 1.00 . A A . 125 ARG CD 1 1
10 21427 1 1 125 ARG CG C -10.243 2.130 -11.173 1.00 . A A . 125 ARG CG 1 1
10 21428 1 1 125 ARG CZ C -10.681 5.805 -11.179 1.00 . A A . 125 ARG CZ 1 1
10 21429 1 1 125 ARG H H -8.413 -0.124 -8.341 1.00 . A A . 125 ARG H 1 1
10 21430 1 1 125 ARG HA H -10.368 1.959 -8.562 1.00 . A A . 125 ARG HA 1 1
10 21431 1 1 125 ARG HB2 H -8.466 1.446 -10.175 1.00 . A A . 125 ARG HB2 1 1
10 21432 1 1 125 ARG HB3 H -9.483 0.154 -10.816 1.00 . A A . 125 ARG HB3 1 1
10 21433 1 1 125 ARG HD2 H -10.951 3.574 -9.752 1.00 . A A . 125 ARG HD2 1 1
10 21434 1 1 125 ARG HD3 H -9.215 3.643 -10.049 1.00 . A A . 125 ARG HD3 1 1
10 21435 1 1 125 ARG HE H -10.338 4.345 -12.485 1.00 . A A . 125 ARG HE 1 1
10 21436 1 1 125 ARG HG2 H -9.791 2.182 -12.153 1.00 . A A . 125 ARG HG2 1 1
10 21437 1 1 125 ARG HG3 H -11.273 1.823 -11.268 1.00 . A A . 125 ARG HG3 1 1
10 21438 1 1 125 ARG HH11 H -10.627 5.471 -9.194 1.00 . A A . 125 ARG HH11 1 1
10 21439 1 1 125 ARG HH12 H -10.986 7.092 -9.672 1.00 . A A . 125 ARG HH12 1 1
10 21440 1 1 125 ARG HH21 H -10.807 6.462 -13.066 1.00 . A A . 125 ARG HH21 1 1
10 21441 1 1 125 ARG HH22 H -11.084 7.652 -11.839 1.00 . A A . 125 ARG HH22 1 1
10 21442 1 1 125 ARG N N -9.251 0.259 -8.015 1.00 . A A . 125 ARG N 1 1
10 21443 1 1 125 ARG NE N -10.402 4.571 -11.533 1.00 . A A . 125 ARG NE 1 1
10 21444 1 1 125 ARG NH1 N -10.771 6.146 -9.915 1.00 . A A . 125 ARG NH1 1 1
10 21445 1 1 125 ARG NH2 N -10.872 6.710 -12.100 1.00 . A A . 125 ARG NH2 1 1
10 21446 1 1 125 ARG O O -12.535 0.835 -9.297 1.00 . A A . 125 ARG O 1 1
10 21447 1 1 126 GLU C C -13.463 -2.157 -8.000 1.00 . A A . 126 GLU C 1 1
10 21448 1 1 126 GLU CA C -12.755 -1.831 -9.325 1.00 . A A . 126 GLU CA 1 1
10 21449 1 1 126 GLU CB C -12.442 -3.138 -10.053 1.00 . A A . 126 GLU CB 1 1
10 21450 1 1 126 GLU CD C -13.608 -5.110 -11.052 1.00 . A A . 126 GLU CD 1 1
10 21451 1 1 126 GLU CG C -13.677 -3.597 -10.831 1.00 . A A . 126 GLU CG 1 1
10 21452 1 1 126 GLU H H -10.635 -1.554 -9.003 1.00 . A A . 126 GLU H 1 1
10 21453 1 1 126 GLU HA H -13.417 -1.241 -9.939 1.00 . A A . 126 GLU HA 1 1
10 21454 1 1 126 GLU HB2 H -11.621 -2.979 -10.739 1.00 . A A . 126 GLU HB2 1 1
10 21455 1 1 126 GLU HB3 H -12.169 -3.895 -9.334 1.00 . A A . 126 GLU HB3 1 1
10 21456 1 1 126 GLU HG2 H -14.566 -3.355 -10.267 1.00 . A A . 126 GLU HG2 1 1
10 21457 1 1 126 GLU HG3 H -13.707 -3.097 -11.786 1.00 . A A . 126 GLU HG3 1 1
10 21458 1 1 126 GLU N N -11.481 -1.075 -9.117 1.00 . A A . 126 GLU N 1 1
10 21459 1 1 126 GLU O O -14.676 -2.229 -7.944 1.00 . A A . 126 GLU O 1 1
10 21460 1 1 126 GLU OE1 O -13.141 -5.799 -10.161 1.00 . A A . 126 GLU OE1 1 1
10 21461 1 1 126 GLU OE2 O -14.023 -5.552 -12.110 1.00 . A A . 126 GLU OE2 1 1
10 21462 1 1 127 LYS C C -13.702 -1.563 -4.779 1.00 . A A . 127 LYS C 1 1
10 21463 1 1 127 LYS CA C -13.393 -2.783 -5.658 1.00 . A A . 127 LYS CA 1 1
10 21464 1 1 127 LYS CB C -12.482 -3.740 -4.888 1.00 . A A . 127 LYS CB 1 1
10 21465 1 1 127 LYS CD C -13.698 -5.912 -5.115 1.00 . A A . 127 LYS CD 1 1
10 21466 1 1 127 LYS CE C -12.999 -7.201 -4.675 1.00 . A A . 127 LYS CE 1 1
10 21467 1 1 127 LYS CG C -13.335 -4.778 -4.155 1.00 . A A . 127 LYS CG 1 1
10 21468 1 1 127 LYS H H -11.759 -2.381 -7.016 1.00 . A A . 127 LYS H 1 1
10 21469 1 1 127 LYS HA H -14.319 -3.293 -5.880 1.00 . A A . 127 LYS HA 1 1
10 21470 1 1 127 LYS HB2 H -11.819 -4.240 -5.579 1.00 . A A . 127 LYS HB2 1 1
10 21471 1 1 127 LYS HB3 H -11.901 -3.182 -4.170 1.00 . A A . 127 LYS HB3 1 1
10 21472 1 1 127 LYS HD2 H -14.768 -6.062 -5.106 1.00 . A A . 127 LYS HD2 1 1
10 21473 1 1 127 LYS HD3 H -13.379 -5.655 -6.114 1.00 . A A . 127 LYS HD3 1 1
10 21474 1 1 127 LYS HE2 H -11.931 -7.044 -4.661 1.00 . A A . 127 LYS HE2 1 1
10 21475 1 1 127 LYS HE3 H -13.337 -7.473 -3.686 1.00 . A A . 127 LYS HE3 1 1
10 21476 1 1 127 LYS HG2 H -12.777 -5.177 -3.319 1.00 . A A . 127 LYS HG2 1 1
10 21477 1 1 127 LYS HG3 H -14.239 -4.310 -3.795 1.00 . A A . 127 LYS HG3 1 1
10 21478 1 1 127 LYS HZ1 H -14.360 -8.395 -5.703 1.00 . A A . 127 LYS HZ1 1 1
10 21479 1 1 127 LYS HZ2 H -12.939 -8.067 -6.567 1.00 . A A . 127 LYS HZ2 1 1
10 21480 1 1 127 LYS HZ3 H -12.915 -9.188 -5.290 1.00 . A A . 127 LYS HZ3 1 1
10 21481 1 1 127 LYS N N -12.733 -2.406 -6.949 1.00 . A A . 127 LYS N 1 1
10 21482 1 1 127 LYS NZ N -13.328 -8.296 -5.631 1.00 . A A . 127 LYS NZ 1 1
10 21483 1 1 127 LYS O O -14.508 -1.645 -3.874 1.00 . A A . 127 LYS O 1 1
10 21484 1 1 128 TYR C C -14.671 1.439 -4.580 1.00 . A A . 128 TYR C 1 1
10 21485 1 1 128 TYR CA C -13.374 0.740 -4.137 1.00 . A A . 128 TYR CA 1 1
10 21486 1 1 128 TYR CB C -12.201 1.731 -4.178 1.00 . A A . 128 TYR CB 1 1
10 21487 1 1 128 TYR CD1 C -12.689 2.327 -6.592 1.00 . A A . 128 TYR CD1 1 1
10 21488 1 1 128 TYR CD2 C -12.281 4.112 -5.003 1.00 . A A . 128 TYR CD2 1 1
10 21489 1 1 128 TYR CE1 C -12.867 3.272 -7.609 1.00 . A A . 128 TYR CE1 1 1
10 21490 1 1 128 TYR CE2 C -12.459 5.057 -6.020 1.00 . A A . 128 TYR CE2 1 1
10 21491 1 1 128 TYR CG C -12.396 2.745 -5.286 1.00 . A A . 128 TYR CG 1 1
10 21492 1 1 128 TYR CZ C -12.752 4.638 -7.323 1.00 . A A . 128 TYR CZ 1 1
10 21493 1 1 128 TYR H H -12.422 -0.374 -5.731 1.00 . A A . 128 TYR H 1 1
10 21494 1 1 128 TYR HA H -13.500 0.395 -3.120 1.00 . A A . 128 TYR HA 1 1
10 21495 1 1 128 TYR HB2 H -12.144 2.249 -3.231 1.00 . A A . 128 TYR HB2 1 1
10 21496 1 1 128 TYR HB3 H -11.283 1.191 -4.339 1.00 . A A . 128 TYR HB3 1 1
10 21497 1 1 128 TYR HD1 H -12.774 1.273 -6.813 1.00 . A A . 128 TYR HD1 1 1
10 21498 1 1 128 TYR HD2 H -12.048 4.437 -3.998 1.00 . A A . 128 TYR HD2 1 1
10 21499 1 1 128 TYR HE1 H -13.095 2.949 -8.614 1.00 . A A . 128 TYR HE1 1 1
10 21500 1 1 128 TYR HE2 H -12.369 6.111 -5.800 1.00 . A A . 128 TYR HE2 1 1
10 21501 1 1 128 TYR HH H -13.851 5.825 -8.335 1.00 . A A . 128 TYR HH 1 1
10 21502 1 1 128 TYR N N -13.079 -0.440 -5.008 1.00 . A A . 128 TYR N 1 1
10 21503 1 1 128 TYR O O -15.067 2.435 -4.010 1.00 . A A . 128 TYR O 1 1
10 21504 1 1 128 TYR OH O -12.926 5.569 -8.325 1.00 . A A . 128 TYR OH 1 1
10 21505 1 1 129 SER C C -17.811 0.973 -5.312 1.00 . A A . 129 SER C 1 1
10 21506 1 1 129 SER CA C -16.603 1.582 -6.040 1.00 . A A . 129 SER CA 1 1
10 21507 1 1 129 SER CB C -16.765 1.374 -7.545 1.00 . A A . 129 SER CB 1 1
10 21508 1 1 129 SER H H -15.018 0.131 -6.042 1.00 . A A . 129 SER H 1 1
10 21509 1 1 129 SER HA H -16.557 2.640 -5.830 1.00 . A A . 129 SER HA 1 1
10 21510 1 1 129 SER HB2 H -17.250 2.231 -7.980 1.00 . A A . 129 SER HB2 1 1
10 21511 1 1 129 SER HB3 H -15.790 1.247 -7.996 1.00 . A A . 129 SER HB3 1 1
10 21512 1 1 129 SER HG H -18.471 0.504 -7.895 1.00 . A A . 129 SER HG 1 1
10 21513 1 1 129 SER N N -15.340 0.933 -5.586 1.00 . A A . 129 SER N 1 1
10 21514 1 1 129 SER O O -18.931 1.092 -5.764 1.00 . A A . 129 SER O 1 1
10 21515 1 1 129 SER OG O -17.561 0.219 -7.776 1.00 . A A . 129 SER OG 1 1
10 21516 1 1 130 LYS C C -18.969 0.430 -2.135 1.00 . A A . 130 LYS C 1 1
10 21517 1 1 130 LYS CA C -18.758 -0.286 -3.471 1.00 . A A . 130 LYS CA 1 1
10 21518 1 1 130 LYS CB C -18.482 -1.769 -3.214 1.00 . A A . 130 LYS CB 1 1
10 21519 1 1 130 LYS CD C -19.719 -3.303 -1.675 1.00 . A A . 130 LYS CD 1 1
10 21520 1 1 130 LYS CE C -20.885 -4.292 -1.608 1.00 . A A . 130 LYS CE 1 1
10 21521 1 1 130 LYS CG C -19.806 -2.499 -2.974 1.00 . A A . 130 LYS CG 1 1
10 21522 1 1 130 LYS H H -16.698 0.225 -3.839 1.00 . A A . 130 LYS H 1 1
10 21523 1 1 130 LYS HA H -19.649 -0.188 -4.072 1.00 . A A . 130 LYS HA 1 1
10 21524 1 1 130 LYS HB2 H -17.984 -2.196 -4.072 1.00 . A A . 130 LYS HB2 1 1
10 21525 1 1 130 LYS HB3 H -17.853 -1.873 -2.342 1.00 . A A . 130 LYS HB3 1 1
10 21526 1 1 130 LYS HD2 H -18.784 -3.846 -1.650 1.00 . A A . 130 LYS HD2 1 1
10 21527 1 1 130 LYS HD3 H -19.769 -2.632 -0.832 1.00 . A A . 130 LYS HD3 1 1
10 21528 1 1 130 LYS HE2 H -21.152 -4.602 -2.607 1.00 . A A . 130 LYS HE2 1 1
10 21529 1 1 130 LYS HE3 H -20.592 -5.155 -1.028 1.00 . A A . 130 LYS HE3 1 1
10 21530 1 1 130 LYS HG2 H -20.607 -1.777 -2.899 1.00 . A A . 130 LYS HG2 1 1
10 21531 1 1 130 LYS HG3 H -20.002 -3.170 -3.797 1.00 . A A . 130 LYS HG3 1 1
10 21532 1 1 130 LYS HZ1 H -21.824 -2.643 -0.750 1.00 . A A . 130 LYS HZ1 1 1
10 21533 1 1 130 LYS HZ2 H -22.871 -3.668 -1.609 1.00 . A A . 130 LYS HZ2 1 1
10 21534 1 1 130 LYS HZ3 H -22.294 -4.133 -0.083 1.00 . A A . 130 LYS HZ3 1 1
10 21535 1 1 130 LYS N N -17.603 0.320 -4.197 1.00 . A A . 130 LYS N 1 1
10 21536 1 1 130 LYS NZ N -22.057 -3.635 -0.964 1.00 . A A . 130 LYS NZ 1 1
10 21537 1 1 130 LYS O O -19.464 -0.146 -1.186 1.00 . A A . 130 LYS O 1 1
10 21538 1 1 131 CYS C C -20.119 3.183 -0.811 1.00 . A A . 131 CYS C 1 1
10 21539 1 1 131 CYS CA C -18.795 2.417 -0.767 1.00 . A A . 131 CYS CA 1 1
10 21540 1 1 131 CYS CB C -17.642 3.403 -0.562 1.00 . A A . 131 CYS CB 1 1
10 21541 1 1 131 CYS H H -18.209 2.132 -2.822 1.00 . A A . 131 CYS H 1 1
10 21542 1 1 131 CYS HA H -18.814 1.714 0.051 1.00 . A A . 131 CYS HA 1 1
10 21543 1 1 131 CYS HB2 H -16.701 2.880 -0.649 1.00 . A A . 131 CYS HB2 1 1
10 21544 1 1 131 CYS HB3 H -17.694 4.179 -1.310 1.00 . A A . 131 CYS HB3 1 1
10 21545 1 1 131 CYS N N -18.604 1.680 -2.048 1.00 . A A . 131 CYS N 1 1
10 21546 1 1 131 CYS O O -21.047 2.877 -0.089 1.00 . A A . 131 CYS O 1 1
10 21547 1 1 131 CYS SG S -17.775 4.140 1.086 1.00 . A A . 131 CYS SG 1 1
10 21548 1 1 132 SER C C -21.539 5.692 -3.081 1.00 . A A . 132 SER C 1 1
10 21549 1 1 132 SER CA C -21.483 4.960 -1.738 1.00 . A A . 132 SER CA 1 1
10 21550 1 1 132 SER CB C -21.534 5.977 -0.598 1.00 . A A . 132 SER CB 1 1
10 21551 1 1 132 SER H H -19.457 4.410 -2.226 1.00 . A A . 132 SER H 1 1
10 21552 1 1 132 SER HA H -22.325 4.288 -1.660 1.00 . A A . 132 SER HA 1 1
10 21553 1 1 132 SER HB2 H -20.945 6.841 -0.858 1.00 . A A . 132 SER HB2 1 1
10 21554 1 1 132 SER HB3 H -22.560 6.280 -0.435 1.00 . A A . 132 SER HB3 1 1
10 21555 1 1 132 SER HG H -20.305 5.957 0.909 1.00 . A A . 132 SER HG 1 1
10 21556 1 1 132 SER N N -20.217 4.177 -1.651 1.00 . A A . 132 SER N 1 1
10 21557 1 1 132 SER O O -21.746 6.889 -3.137 1.00 . A A . 132 SER O 1 1
10 21558 1 1 132 SER OG O -21.006 5.388 0.582 1.00 . A A . 132 SER OG 1 1
10 21559 1 1 133 SER C C -22.820 5.561 -6.061 1.00 . A A . 133 SER C 1 1
10 21560 1 1 133 SER CA C -21.399 5.640 -5.499 1.00 . A A . 133 SER CA 1 1
10 21561 1 1 133 SER CB C -20.435 4.926 -6.448 1.00 . A A . 133 SER CB 1 1
10 21562 1 1 133 SER H H -21.190 4.022 -4.094 1.00 . A A . 133 SER H 1 1
10 21563 1 1 133 SER HA H -21.107 6.676 -5.403 1.00 . A A . 133 SER HA 1 1
10 21564 1 1 133 SER HB2 H -20.495 3.862 -6.289 1.00 . A A . 133 SER HB2 1 1
10 21565 1 1 133 SER HB3 H -20.707 5.151 -7.472 1.00 . A A . 133 SER HB3 1 1
10 21566 1 1 133 SER HG H -18.706 5.599 -7.028 1.00 . A A . 133 SER HG 1 1
10 21567 1 1 133 SER N N -21.356 4.985 -4.161 1.00 . A A . 133 SER N 1 1
10 21568 1 1 133 SER O O -23.257 4.462 -6.361 1.00 . A A . 133 SER O 1 1
10 21569 1 1 133 SER OXT O -23.447 6.601 -6.182 1.00 . A A . 133 SER OXT 1 1
10 21570 1 1 133 SER OG O -19.108 5.365 -6.188 1.00 . A A . 133 SER OG 1 1
11 21571 1 1 1 GLU C C -21.724 20.111 2.888 1.00 . A A . 1 GLU C 1 1
11 21572 1 1 1 GLU CA C -21.295 21.154 3.922 1.00 . A A . 1 GLU CA 1 1
11 21573 1 1 1 GLU CB C -20.148 21.995 3.354 1.00 . A A . 1 GLU CB 1 1
11 21574 1 1 1 GLU CD C -21.095 24.078 4.360 1.00 . A A . 1 GLU CD 1 1
11 21575 1 1 1 GLU CG C -20.649 23.410 3.057 1.00 . A A . 1 GLU CG 1 1
11 21576 1 1 1 GLU H1 H -21.367 19.577 5.278 1.00 . A A . 1 GLU H1 1 1
11 21577 1 1 1 GLU H2 H -19.825 20.257 5.092 1.00 . A A . 1 GLU H2 1 1
11 21578 1 1 1 GLU H3 H -21.014 21.080 5.985 1.00 . A A . 1 GLU H3 1 1
11 21579 1 1 1 GLU HA H -22.132 21.797 4.153 1.00 . A A . 1 GLU HA 1 1
11 21580 1 1 1 GLU HB2 H -19.344 22.039 4.073 1.00 . A A . 1 GLU HB2 1 1
11 21581 1 1 1 GLU HB3 H -19.790 21.543 2.440 1.00 . A A . 1 GLU HB3 1 1
11 21582 1 1 1 GLU HG2 H -19.852 23.987 2.610 1.00 . A A . 1 GLU HG2 1 1
11 21583 1 1 1 GLU HG3 H -21.484 23.361 2.375 1.00 . A A . 1 GLU HG3 1 1
11 21584 1 1 1 GLU N N -20.840 20.465 5.163 1.00 . A A . 1 GLU N 1 1
11 21585 1 1 1 GLU O O -22.826 20.147 2.376 1.00 . A A . 1 GLU O 1 1
11 21586 1 1 1 GLU OE1 O -20.325 24.062 5.305 1.00 . A A . 1 GLU OE1 1 1
11 21587 1 1 1 GLU OE2 O -22.201 24.594 4.388 1.00 . A A . 1 GLU OE2 1 1
11 21588 1 1 2 ALA C C -20.949 16.753 2.167 1.00 . A A . 2 ALA C 1 1
11 21589 1 1 2 ALA CA C -21.218 18.139 1.577 1.00 . A A . 2 ALA CA 1 1
11 21590 1 1 2 ALA CB C -20.372 18.331 0.317 1.00 . A A . 2 ALA CB 1 1
11 21591 1 1 2 ALA H H -19.978 19.172 3.002 1.00 . A A . 2 ALA H 1 1
11 21592 1 1 2 ALA HA H -22.265 18.225 1.325 1.00 . A A . 2 ALA HA 1 1
11 21593 1 1 2 ALA HB1 H -19.397 18.706 0.593 1.00 . A A . 2 ALA HB1 1 1
11 21594 1 1 2 ALA HB2 H -20.265 17.385 -0.193 1.00 . A A . 2 ALA HB2 1 1
11 21595 1 1 2 ALA HB3 H -20.858 19.040 -0.337 1.00 . A A . 2 ALA HB3 1 1
11 21596 1 1 2 ALA N N -20.861 19.182 2.578 1.00 . A A . 2 ALA N 1 1
11 21597 1 1 2 ALA O O -19.844 16.250 2.116 1.00 . A A . 2 ALA O 1 1
11 21598 1 1 3 GLU C C -21.440 13.771 2.211 1.00 . A A . 3 GLU C 1 1
11 21599 1 1 3 GLU CA C -21.750 14.778 3.322 1.00 . A A . 3 GLU CA 1 1
11 21600 1 1 3 GLU CB C -23.023 14.353 4.059 1.00 . A A . 3 GLU CB 1 1
11 21601 1 1 3 GLU CD C -23.933 12.798 5.790 1.00 . A A . 3 GLU CD 1 1
11 21602 1 1 3 GLU CG C -22.658 13.401 5.200 1.00 . A A . 3 GLU CG 1 1
11 21603 1 1 3 GLU H H -22.833 16.554 2.760 1.00 . A A . 3 GLU H 1 1
11 21604 1 1 3 GLU HA H -20.925 14.810 4.018 1.00 . A A . 3 GLU HA 1 1
11 21605 1 1 3 GLU HB2 H -23.514 15.228 4.462 1.00 . A A . 3 GLU HB2 1 1
11 21606 1 1 3 GLU HB3 H -23.686 13.849 3.372 1.00 . A A . 3 GLU HB3 1 1
11 21607 1 1 3 GLU HG2 H -22.026 12.612 4.822 1.00 . A A . 3 GLU HG2 1 1
11 21608 1 1 3 GLU HG3 H -22.131 13.947 5.969 1.00 . A A . 3 GLU HG3 1 1
11 21609 1 1 3 GLU N N -21.950 16.131 2.728 1.00 . A A . 3 GLU N 1 1
11 21610 1 1 3 GLU O O -21.949 13.869 1.111 1.00 . A A . 3 GLU O 1 1
11 21611 1 1 3 GLU OE1 O -24.963 12.891 5.143 1.00 . A A . 3 GLU OE1 1 1
11 21612 1 1 3 GLU OE2 O -23.859 12.253 6.879 1.00 . A A . 3 GLU OE2 1 1
11 21613 1 1 4 ALA C C -20.228 10.399 2.080 1.00 . A A . 4 ALA C 1 1
11 21614 1 1 4 ALA CA C -20.262 11.793 1.448 1.00 . A A . 4 ALA CA 1 1
11 21615 1 1 4 ALA CB C -18.887 12.119 0.860 1.00 . A A . 4 ALA CB 1 1
11 21616 1 1 4 ALA H H -20.206 12.746 3.381 1.00 . A A . 4 ALA H 1 1
11 21617 1 1 4 ALA HA H -21.003 11.816 0.663 1.00 . A A . 4 ALA HA 1 1
11 21618 1 1 4 ALA HB1 H -18.641 13.149 1.068 1.00 . A A . 4 ALA HB1 1 1
11 21619 1 1 4 ALA HB2 H -18.143 11.473 1.305 1.00 . A A . 4 ALA HB2 1 1
11 21620 1 1 4 ALA HB3 H -18.906 11.961 -0.208 1.00 . A A . 4 ALA HB3 1 1
11 21621 1 1 4 ALA N N -20.606 12.805 2.488 1.00 . A A . 4 ALA N 1 1
11 21622 1 1 4 ALA O O -20.155 10.253 3.284 1.00 . A A . 4 ALA O 1 1
11 21623 1 1 5 HIS C C -18.945 7.778 2.600 1.00 . A A . 5 HIS C 1 1
11 21624 1 1 5 HIS CA C -20.249 7.987 1.824 1.00 . A A . 5 HIS CA 1 1
11 21625 1 1 5 HIS CB C -20.331 6.981 0.673 1.00 . A A . 5 HIS CB 1 1
11 21626 1 1 5 HIS CD2 C -22.074 8.028 -0.996 1.00 . A A . 5 HIS CD2 1 1
11 21627 1 1 5 HIS CE1 C -23.745 6.717 -0.568 1.00 . A A . 5 HIS CE1 1 1
11 21628 1 1 5 HIS CG C -21.649 7.141 -0.038 1.00 . A A . 5 HIS CG 1 1
11 21629 1 1 5 HIS H H -20.338 9.513 0.306 1.00 . A A . 5 HIS H 1 1
11 21630 1 1 5 HIS HA H -21.089 7.844 2.488 1.00 . A A . 5 HIS HA 1 1
11 21631 1 1 5 HIS HB2 H -19.524 7.162 -0.021 1.00 . A A . 5 HIS HB2 1 1
11 21632 1 1 5 HIS HB3 H -20.254 5.978 1.063 1.00 . A A . 5 HIS HB3 1 1
11 21633 1 1 5 HIS HD1 H -22.753 5.571 0.858 1.00 . A A . 5 HIS HD1 1 1
11 21634 1 1 5 HIS HD2 H -21.472 8.814 -1.428 1.00 . A A . 5 HIS HD2 1 1
11 21635 1 1 5 HIS HE1 H -24.722 6.254 -0.583 1.00 . A A . 5 HIS HE1 1 1
11 21636 1 1 5 HIS N N -20.280 9.372 1.274 1.00 . A A . 5 HIS N 1 1
11 21637 1 1 5 HIS ND1 N -22.732 6.314 0.219 1.00 . A A . 5 HIS ND1 1 1
11 21638 1 1 5 HIS NE2 N -23.398 7.759 -1.329 1.00 . A A . 5 HIS NE2 1 1
11 21639 1 1 5 HIS O O -18.207 8.710 2.850 1.00 . A A . 5 HIS O 1 1
11 21640 1 1 6 LYS C C -16.321 5.777 2.809 1.00 . A A . 6 LYS C 1 1
11 21641 1 1 6 LYS CA C -17.396 6.315 3.748 1.00 . A A . 6 LYS CA 1 1
11 21642 1 1 6 LYS CB C -17.657 5.299 4.862 1.00 . A A . 6 LYS CB 1 1
11 21643 1 1 6 LYS CD C -19.880 5.971 5.781 1.00 . A A . 6 LYS CD 1 1
11 21644 1 1 6 LYS CE C -20.577 5.214 6.913 1.00 . A A . 6 LYS CE 1 1
11 21645 1 1 6 LYS CG C -18.370 5.989 6.026 1.00 . A A . 6 LYS CG 1 1
11 21646 1 1 6 LYS H H -19.259 5.822 2.780 1.00 . A A . 6 LYS H 1 1
11 21647 1 1 6 LYS HA H -17.055 7.241 4.177 1.00 . A A . 6 LYS HA 1 1
11 21648 1 1 6 LYS HB2 H -18.277 4.499 4.482 1.00 . A A . 6 LYS HB2 1 1
11 21649 1 1 6 LYS HB3 H -16.718 4.894 5.207 1.00 . A A . 6 LYS HB3 1 1
11 21650 1 1 6 LYS HD2 H -20.250 6.986 5.744 1.00 . A A . 6 LYS HD2 1 1
11 21651 1 1 6 LYS HD3 H -20.086 5.479 4.843 1.00 . A A . 6 LYS HD3 1 1
11 21652 1 1 6 LYS HE2 H -19.860 4.595 7.430 1.00 . A A . 6 LYS HE2 1 1
11 21653 1 1 6 LYS HE3 H -21.009 5.920 7.606 1.00 . A A . 6 LYS HE3 1 1
11 21654 1 1 6 LYS HG2 H -18.145 5.468 6.945 1.00 . A A . 6 LYS HG2 1 1
11 21655 1 1 6 LYS HG3 H -18.032 7.011 6.100 1.00 . A A . 6 LYS HG3 1 1
11 21656 1 1 6 LYS HZ1 H -22.301 4.942 5.778 1.00 . A A . 6 LYS HZ1 1 1
11 21657 1 1 6 LYS HZ2 H -21.229 3.625 5.736 1.00 . A A . 6 LYS HZ2 1 1
11 21658 1 1 6 LYS HZ3 H -22.179 3.898 7.114 1.00 . A A . 6 LYS HZ3 1 1
11 21659 1 1 6 LYS N N -18.653 6.564 2.987 1.00 . A A . 6 LYS N 1 1
11 21660 1 1 6 LYS NZ N -21.653 4.355 6.343 1.00 . A A . 6 LYS NZ 1 1
11 21661 1 1 6 LYS O O -15.473 4.997 3.196 1.00 . A A . 6 LYS O 1 1
11 21662 1 1 7 CYS C C -15.407 6.504 -0.706 1.00 . A A . 7 CYS C 1 1
11 21663 1 1 7 CYS CA C -15.320 5.713 0.606 1.00 . A A . 7 CYS CA 1 1
11 21664 1 1 7 CYS CB C -15.553 4.229 0.314 1.00 . A A . 7 CYS CB 1 1
11 21665 1 1 7 CYS H H -17.041 6.822 1.299 1.00 . A A . 7 CYS H 1 1
11 21666 1 1 7 CYS HA H -14.338 5.841 1.035 1.00 . A A . 7 CYS HA 1 1
11 21667 1 1 7 CYS HB2 H -14.910 3.917 -0.496 1.00 . A A . 7 CYS HB2 1 1
11 21668 1 1 7 CYS HB3 H -15.330 3.648 1.196 1.00 . A A . 7 CYS HB3 1 1
11 21669 1 1 7 CYS N N -16.347 6.194 1.578 1.00 . A A . 7 CYS N 1 1
11 21670 1 1 7 CYS O O -15.007 6.026 -1.748 1.00 . A A . 7 CYS O 1 1
11 21671 1 1 7 CYS SG S -17.283 3.970 -0.157 1.00 . A A . 7 CYS SG 1 1
11 21672 1 1 8 ASP C C -14.764 9.367 -2.087 1.00 . A A . 8 ASP C 1 1
11 21673 1 1 8 ASP CA C -16.011 8.502 -1.929 1.00 . A A . 8 ASP CA 1 1
11 21674 1 1 8 ASP CB C -17.250 9.398 -1.878 1.00 . A A . 8 ASP CB 1 1
11 21675 1 1 8 ASP CG C -18.249 8.950 -2.947 1.00 . A A . 8 ASP CG 1 1
11 21676 1 1 8 ASP H H -16.230 8.089 0.169 1.00 . A A . 8 ASP H 1 1
11 21677 1 1 8 ASP HA H -16.089 7.832 -2.771 1.00 . A A . 8 ASP HA 1 1
11 21678 1 1 8 ASP HB2 H -17.708 9.325 -0.903 1.00 . A A . 8 ASP HB2 1 1
11 21679 1 1 8 ASP HB3 H -16.961 10.422 -2.065 1.00 . A A . 8 ASP HB3 1 1
11 21680 1 1 8 ASP N N -15.917 7.706 -0.674 1.00 . A A . 8 ASP N 1 1
11 21681 1 1 8 ASP O O -14.029 9.252 -3.048 1.00 . A A . 8 ASP O 1 1
11 21682 1 1 8 ASP OD1 O -18.123 9.401 -4.074 1.00 . A A . 8 ASP OD1 1 1
11 21683 1 1 8 ASP OD2 O -19.121 8.162 -2.622 1.00 . A A . 8 ASP OD2 1 1
11 21684 1 1 9 ILE C C -12.141 10.512 -0.552 1.00 . A A . 9 ILE C 1 1
11 21685 1 1 9 ILE CA C -13.349 11.148 -1.246 1.00 . A A . 9 ILE CA 1 1
11 21686 1 1 9 ILE CB C -13.681 12.479 -0.573 1.00 . A A . 9 ILE CB 1 1
11 21687 1 1 9 ILE CD1 C -15.178 14.479 -0.664 1.00 . A A . 9 ILE CD1 1 1
11 21688 1 1 9 ILE CG1 C -14.942 13.070 -1.209 1.00 . A A . 9 ILE CG1 1 1
11 21689 1 1 9 ILE CG2 C -12.515 13.449 -0.760 1.00 . A A . 9 ILE CG2 1 1
11 21690 1 1 9 ILE H H -15.152 10.328 -0.400 1.00 . A A . 9 ILE H 1 1
11 21691 1 1 9 ILE HA H -13.110 11.323 -2.285 1.00 . A A . 9 ILE HA 1 1
11 21692 1 1 9 ILE HB H -13.849 12.318 0.482 1.00 . A A . 9 ILE HB 1 1
11 21693 1 1 9 ILE HD11 H -14.968 14.495 0.395 1.00 . A A . 9 ILE HD11 1 1
11 21694 1 1 9 ILE HD12 H -14.525 15.175 -1.170 1.00 . A A . 9 ILE HD12 1 1
11 21695 1 1 9 ILE HD13 H -16.206 14.763 -0.831 1.00 . A A . 9 ILE HD13 1 1
11 21696 1 1 9 ILE HG12 H -14.816 13.114 -2.282 1.00 . A A . 9 ILE HG12 1 1
11 21697 1 1 9 ILE HG13 H -15.791 12.447 -0.971 1.00 . A A . 9 ILE HG13 1 1
11 21698 1 1 9 ILE HG21 H -11.596 12.973 -0.446 1.00 . A A . 9 ILE HG21 1 1
11 21699 1 1 9 ILE HG22 H -12.440 13.724 -1.802 1.00 . A A . 9 ILE HG22 1 1
11 21700 1 1 9 ILE HG23 H -12.682 14.334 -0.165 1.00 . A A . 9 ILE HG23 1 1
11 21701 1 1 9 ILE N N -14.533 10.248 -1.156 1.00 . A A . 9 ILE N 1 1
11 21702 1 1 9 ILE O O -11.027 10.617 -1.023 1.00 . A A . 9 ILE O 1 1
11 21703 1 1 10 THR C C -10.439 8.313 0.320 1.00 . A A . 10 THR C 1 1
11 21704 1 1 10 THR CA C -11.183 9.244 1.277 1.00 . A A . 10 THR CA 1 1
11 21705 1 1 10 THR CB C -11.674 8.441 2.484 1.00 . A A . 10 THR CB 1 1
11 21706 1 1 10 THR CG2 C -10.474 8.039 3.349 1.00 . A A . 10 THR CG2 1 1
11 21707 1 1 10 THR H H -13.242 9.797 0.941 1.00 . A A . 10 THR H 1 1
11 21708 1 1 10 THR HA H -10.510 10.020 1.612 1.00 . A A . 10 THR HA 1 1
11 21709 1 1 10 THR HB H -12.183 7.552 2.145 1.00 . A A . 10 THR HB 1 1
11 21710 1 1 10 THR HG1 H -12.374 9.091 4.177 1.00 . A A . 10 THR HG1 1 1
11 21711 1 1 10 THR HG21 H -9.739 7.538 2.736 1.00 . A A . 10 THR HG21 1 1
11 21712 1 1 10 THR HG22 H -10.033 8.922 3.789 1.00 . A A . 10 THR HG22 1 1
11 21713 1 1 10 THR HG23 H -10.801 7.373 4.134 1.00 . A A . 10 THR HG23 1 1
11 21714 1 1 10 THR N N -12.340 9.866 0.567 1.00 . A A . 10 THR N 1 1
11 21715 1 1 10 THR O O -9.237 8.389 0.183 1.00 . A A . 10 THR O 1 1
11 21716 1 1 10 THR OG1 O -12.568 9.238 3.248 1.00 . A A . 10 THR OG1 1 1
11 21717 1 1 11 LEU C C -10.073 7.252 -2.572 1.00 . A A . 11 LEU C 1 1
11 21718 1 1 11 LEU CA C -10.471 6.505 -1.293 1.00 . A A . 11 LEU CA 1 1
11 21719 1 1 11 LEU CB C -11.417 5.359 -1.648 1.00 . A A . 11 LEU CB 1 1
11 21720 1 1 11 LEU CD1 C -11.697 4.803 0.771 1.00 . A A . 11 LEU CD1 1 1
11 21721 1 1 11 LEU CD2 C -12.217 3.091 -0.973 1.00 . A A . 11 LEU CD2 1 1
11 21722 1 1 11 LEU CG C -11.295 4.254 -0.599 1.00 . A A . 11 LEU CG 1 1
11 21723 1 1 11 LEU H H -12.116 7.395 -0.220 1.00 . A A . 11 LEU H 1 1
11 21724 1 1 11 LEU HA H -9.584 6.103 -0.825 1.00 . A A . 11 LEU HA 1 1
11 21725 1 1 11 LEU HB2 H -12.434 5.724 -1.674 1.00 . A A . 11 LEU HB2 1 1
11 21726 1 1 11 LEU HB3 H -11.151 4.963 -2.615 1.00 . A A . 11 LEU HB3 1 1
11 21727 1 1 11 LEU HD11 H -12.397 5.615 0.641 1.00 . A A . 11 LEU HD11 1 1
11 21728 1 1 11 LEU HD12 H -12.159 4.019 1.351 1.00 . A A . 11 LEU HD12 1 1
11 21729 1 1 11 LEU HD13 H -10.819 5.163 1.286 1.00 . A A . 11 LEU HD13 1 1
11 21730 1 1 11 LEU HD21 H -13.097 3.474 -1.469 1.00 . A A . 11 LEU HD21 1 1
11 21731 1 1 11 LEU HD22 H -11.696 2.416 -1.634 1.00 . A A . 11 LEU HD22 1 1
11 21732 1 1 11 LEU HD23 H -12.511 2.563 -0.077 1.00 . A A . 11 LEU HD23 1 1
11 21733 1 1 11 LEU HG H -10.272 3.907 -0.560 1.00 . A A . 11 LEU HG 1 1
11 21734 1 1 11 LEU N N -11.144 7.438 -0.344 1.00 . A A . 11 LEU N 1 1
11 21735 1 1 11 LEU O O -9.237 6.797 -3.324 1.00 . A A . 11 LEU O 1 1
11 21736 1 1 12 GLN C C -8.846 9.607 -3.962 1.00 . A A . 12 GLN C 1 1
11 21737 1 1 12 GLN CA C -10.302 9.150 -4.061 1.00 . A A . 12 GLN CA 1 1
11 21738 1 1 12 GLN CB C -11.218 10.370 -4.189 1.00 . A A . 12 GLN CB 1 1
11 21739 1 1 12 GLN CD C -11.991 11.723 -6.141 1.00 . A A . 12 GLN CD 1 1
11 21740 1 1 12 GLN CG C -10.766 11.230 -5.370 1.00 . A A . 12 GLN CG 1 1
11 21741 1 1 12 GLN H H -11.336 8.748 -2.219 1.00 . A A . 12 GLN H 1 1
11 21742 1 1 12 GLN HA H -10.420 8.515 -4.926 1.00 . A A . 12 GLN HA 1 1
11 21743 1 1 12 GLN HB2 H -12.234 10.040 -4.351 1.00 . A A . 12 GLN HB2 1 1
11 21744 1 1 12 GLN HB3 H -11.169 10.953 -3.282 1.00 . A A . 12 GLN HB3 1 1
11 21745 1 1 12 GLN HE21 H -10.953 12.193 -7.768 1.00 . A A . 12 GLN HE21 1 1
11 21746 1 1 12 GLN HE22 H -12.620 12.495 -7.860 1.00 . A A . 12 GLN HE22 1 1
11 21747 1 1 12 GLN HG2 H -10.204 12.077 -5.002 1.00 . A A . 12 GLN HG2 1 1
11 21748 1 1 12 GLN HG3 H -10.143 10.641 -6.025 1.00 . A A . 12 GLN HG3 1 1
11 21749 1 1 12 GLN N N -10.661 8.391 -2.830 1.00 . A A . 12 GLN N 1 1
11 21750 1 1 12 GLN NE2 N -11.843 12.174 -7.358 1.00 . A A . 12 GLN NE2 1 1
11 21751 1 1 12 GLN O O -8.013 9.242 -4.768 1.00 . A A . 12 GLN O 1 1
11 21752 1 1 12 GLN OE1 O -13.094 11.700 -5.634 1.00 . A A . 12 GLN OE1 1 1
11 21753 1 1 13 GLU C C -6.231 9.662 -2.527 1.00 . A A . 13 GLU C 1 1
11 21754 1 1 13 GLU CA C -7.128 10.867 -2.815 1.00 . A A . 13 GLU CA 1 1
11 21755 1 1 13 GLU CB C -7.050 11.864 -1.656 1.00 . A A . 13 GLU CB 1 1
11 21756 1 1 13 GLU CD C -7.613 14.193 -0.937 1.00 . A A . 13 GLU CD 1 1
11 21757 1 1 13 GLU CG C -7.578 13.224 -2.119 1.00 . A A . 13 GLU CG 1 1
11 21758 1 1 13 GLU H H -9.218 10.672 -2.332 1.00 . A A . 13 GLU H 1 1
11 21759 1 1 13 GLU HA H -6.805 11.347 -3.727 1.00 . A A . 13 GLU HA 1 1
11 21760 1 1 13 GLU HB2 H -7.647 11.506 -0.831 1.00 . A A . 13 GLU HB2 1 1
11 21761 1 1 13 GLU HB3 H -6.022 11.968 -1.339 1.00 . A A . 13 GLU HB3 1 1
11 21762 1 1 13 GLU HG2 H -6.929 13.618 -2.889 1.00 . A A . 13 GLU HG2 1 1
11 21763 1 1 13 GLU HG3 H -8.575 13.107 -2.516 1.00 . A A . 13 GLU HG3 1 1
11 21764 1 1 13 GLU N N -8.532 10.396 -2.973 1.00 . A A . 13 GLU N 1 1
11 21765 1 1 13 GLU O O -5.127 9.567 -3.021 1.00 . A A . 13 GLU O 1 1
11 21766 1 1 13 GLU OE1 O -7.540 13.727 0.188 1.00 . A A . 13 GLU OE1 1 1
11 21767 1 1 13 GLU OE2 O -7.714 15.385 -1.175 1.00 . A A . 13 GLU OE2 1 1
11 21768 1 1 14 ILE C C -5.535 6.807 -2.743 1.00 . A A . 14 ILE C 1 1
11 21769 1 1 14 ILE CA C -5.889 7.521 -1.435 1.00 . A A . 14 ILE CA 1 1
11 21770 1 1 14 ILE CB C -6.699 6.581 -0.536 1.00 . A A . 14 ILE CB 1 1
11 21771 1 1 14 ILE CD1 C -7.099 5.976 1.846 1.00 . A A . 14 ILE CD1 1 1
11 21772 1 1 14 ILE CG1 C -6.086 6.560 0.863 1.00 . A A . 14 ILE CG1 1 1
11 21773 1 1 14 ILE CG2 C -6.699 5.161 -1.112 1.00 . A A . 14 ILE CG2 1 1
11 21774 1 1 14 ILE H H -7.604 8.824 -1.363 1.00 . A A . 14 ILE H 1 1
11 21775 1 1 14 ILE HA H -4.982 7.816 -0.928 1.00 . A A . 14 ILE HA 1 1
11 21776 1 1 14 ILE HB H -7.716 6.936 -0.474 1.00 . A A . 14 ILE HB 1 1
11 21777 1 1 14 ILE HD11 H -8.027 5.777 1.332 1.00 . A A . 14 ILE HD11 1 1
11 21778 1 1 14 ILE HD12 H -6.711 5.057 2.258 1.00 . A A . 14 ILE HD12 1 1
11 21779 1 1 14 ILE HD13 H -7.274 6.683 2.645 1.00 . A A . 14 ILE HD13 1 1
11 21780 1 1 14 ILE HG12 H -5.194 5.949 0.857 1.00 . A A . 14 ILE HG12 1 1
11 21781 1 1 14 ILE HG13 H -5.834 7.566 1.162 1.00 . A A . 14 ILE HG13 1 1
11 21782 1 1 14 ILE HG21 H -5.683 4.835 -1.276 1.00 . A A . 14 ILE HG21 1 1
11 21783 1 1 14 ILE HG22 H -7.181 4.492 -0.415 1.00 . A A . 14 ILE HG22 1 1
11 21784 1 1 14 ILE HG23 H -7.240 5.153 -2.046 1.00 . A A . 14 ILE HG23 1 1
11 21785 1 1 14 ILE N N -6.706 8.731 -1.742 1.00 . A A . 14 ILE N 1 1
11 21786 1 1 14 ILE O O -4.529 6.134 -2.843 1.00 . A A . 14 ILE O 1 1
11 21787 1 1 15 ILE C C -4.997 7.066 -5.785 1.00 . A A . 15 ILE C 1 1
11 21788 1 1 15 ILE CA C -6.082 6.282 -5.047 1.00 . A A . 15 ILE CA 1 1
11 21789 1 1 15 ILE CB C -7.364 6.262 -5.876 1.00 . A A . 15 ILE CB 1 1
11 21790 1 1 15 ILE CD1 C -9.589 5.127 -5.803 1.00 . A A . 15 ILE CD1 1 1
11 21791 1 1 15 ILE CG1 C -8.080 4.916 -5.690 1.00 . A A . 15 ILE CG1 1 1
11 21792 1 1 15 ILE CG2 C -7.029 6.466 -7.354 1.00 . A A . 15 ILE CG2 1 1
11 21793 1 1 15 ILE H H -7.165 7.494 -3.643 1.00 . A A . 15 ILE H 1 1
11 21794 1 1 15 ILE HA H -5.746 5.271 -4.874 1.00 . A A . 15 ILE HA 1 1
11 21795 1 1 15 ILE HB H -8.009 7.064 -5.544 1.00 . A A . 15 ILE HB 1 1
11 21796 1 1 15 ILE HD11 H -9.822 6.166 -5.628 1.00 . A A . 15 ILE HD11 1 1
11 21797 1 1 15 ILE HD12 H -9.918 4.846 -6.792 1.00 . A A . 15 ILE HD12 1 1
11 21798 1 1 15 ILE HD13 H -10.093 4.516 -5.069 1.00 . A A . 15 ILE HD13 1 1
11 21799 1 1 15 ILE HG12 H -7.755 4.221 -6.453 1.00 . A A . 15 ILE HG12 1 1
11 21800 1 1 15 ILE HG13 H -7.848 4.511 -4.715 1.00 . A A . 15 ILE HG13 1 1
11 21801 1 1 15 ILE HG21 H -6.180 5.854 -7.619 1.00 . A A . 15 ILE HG21 1 1
11 21802 1 1 15 ILE HG22 H -7.879 6.186 -7.957 1.00 . A A . 15 ILE HG22 1 1
11 21803 1 1 15 ILE HG23 H -6.793 7.507 -7.527 1.00 . A A . 15 ILE HG23 1 1
11 21804 1 1 15 ILE N N -6.360 6.948 -3.745 1.00 . A A . 15 ILE N 1 1
11 21805 1 1 15 ILE O O -4.099 6.501 -6.373 1.00 . A A . 15 ILE O 1 1
11 21806 1 1 16 LYS C C -2.651 8.777 -5.914 1.00 . A A . 16 LYS C 1 1
11 21807 1 1 16 LYS CA C -4.029 9.185 -6.441 1.00 . A A . 16 LYS CA 1 1
11 21808 1 1 16 LYS CB C -4.268 10.670 -6.155 1.00 . A A . 16 LYS CB 1 1
11 21809 1 1 16 LYS CD C -5.376 11.533 -8.223 1.00 . A A . 16 LYS CD 1 1
11 21810 1 1 16 LYS CE C -6.405 12.351 -7.440 1.00 . A A . 16 LYS CE 1 1
11 21811 1 1 16 LYS CG C -4.065 11.478 -7.438 1.00 . A A . 16 LYS CG 1 1
11 21812 1 1 16 LYS H H -5.801 8.806 -5.267 1.00 . A A . 16 LYS H 1 1
11 21813 1 1 16 LYS HA H -4.075 9.009 -7.504 1.00 . A A . 16 LYS HA 1 1
11 21814 1 1 16 LYS HB2 H -5.279 10.809 -5.798 1.00 . A A . 16 LYS HB2 1 1
11 21815 1 1 16 LYS HB3 H -3.572 11.010 -5.403 1.00 . A A . 16 LYS HB3 1 1
11 21816 1 1 16 LYS HD2 H -5.202 11.996 -9.183 1.00 . A A . 16 LYS HD2 1 1
11 21817 1 1 16 LYS HD3 H -5.751 10.530 -8.368 1.00 . A A . 16 LYS HD3 1 1
11 21818 1 1 16 LYS HE2 H -7.221 11.709 -7.138 1.00 . A A . 16 LYS HE2 1 1
11 21819 1 1 16 LYS HE3 H -5.938 12.772 -6.563 1.00 . A A . 16 LYS HE3 1 1
11 21820 1 1 16 LYS HG2 H -3.754 12.482 -7.184 1.00 . A A . 16 LYS HG2 1 1
11 21821 1 1 16 LYS HG3 H -3.304 11.009 -8.043 1.00 . A A . 16 LYS HG3 1 1
11 21822 1 1 16 LYS HZ1 H -6.131 13.969 -8.721 1.00 . A A . 16 LYS HZ1 1 1
11 21823 1 1 16 LYS HZ2 H -7.520 13.048 -9.056 1.00 . A A . 16 LYS HZ2 1 1
11 21824 1 1 16 LYS HZ3 H -7.501 14.098 -7.725 1.00 . A A . 16 LYS HZ3 1 1
11 21825 1 1 16 LYS N N -5.069 8.368 -5.751 1.00 . A A . 16 LYS N 1 1
11 21826 1 1 16 LYS NZ N -6.929 13.449 -8.300 1.00 . A A . 16 LYS NZ 1 1
11 21827 1 1 16 LYS O O -1.738 8.507 -6.668 1.00 . A A . 16 LYS O 1 1
11 21828 1 1 17 THR C C -0.939 6.841 -4.369 1.00 . A A . 17 THR C 1 1
11 21829 1 1 17 THR CA C -1.200 8.309 -4.026 1.00 . A A . 17 THR CA 1 1
11 21830 1 1 17 THR CB C -1.262 8.469 -2.504 1.00 . A A . 17 THR CB 1 1
11 21831 1 1 17 THR CG2 C 0.119 8.210 -1.901 1.00 . A A . 17 THR CG2 1 1
11 21832 1 1 17 THR H H -3.261 8.927 -4.036 1.00 . A A . 17 THR H 1 1
11 21833 1 1 17 THR HA H -0.409 8.925 -4.426 1.00 . A A . 17 THR HA 1 1
11 21834 1 1 17 THR HB H -1.966 7.757 -2.099 1.00 . A A . 17 THR HB 1 1
11 21835 1 1 17 THR HG1 H -2.515 9.727 -1.712 1.00 . A A . 17 THR HG1 1 1
11 21836 1 1 17 THR HG21 H 0.801 7.904 -2.681 1.00 . A A . 17 THR HG21 1 1
11 21837 1 1 17 THR HG22 H 0.486 9.115 -1.438 1.00 . A A . 17 THR HG22 1 1
11 21838 1 1 17 THR HG23 H 0.048 7.429 -1.158 1.00 . A A . 17 THR HG23 1 1
11 21839 1 1 17 THR N N -2.505 8.716 -4.619 1.00 . A A . 17 THR N 1 1
11 21840 1 1 17 THR O O 0.188 6.420 -4.538 1.00 . A A . 17 THR O 1 1
11 21841 1 1 17 THR OG1 O -1.682 9.788 -2.184 1.00 . A A . 17 THR OG1 1 1
11 21842 1 1 18 LEU C C -1.084 4.495 -6.137 1.00 . A A . 18 LEU C 1 1
11 21843 1 1 18 LEU CA C -1.821 4.620 -4.798 1.00 . A A . 18 LEU CA 1 1
11 21844 1 1 18 LEU CB C -3.225 3.991 -4.895 1.00 . A A . 18 LEU CB 1 1
11 21845 1 1 18 LEU CD1 C -3.168 2.107 -6.554 1.00 . A A . 18 LEU CD1 1 1
11 21846 1 1 18 LEU CD2 C -1.954 1.856 -4.382 1.00 . A A . 18 LEU CD2 1 1
11 21847 1 1 18 LEU CG C -3.184 2.459 -5.066 1.00 . A A . 18 LEU CG 1 1
11 21848 1 1 18 LEU H H -2.876 6.432 -4.324 1.00 . A A . 18 LEU H 1 1
11 21849 1 1 18 LEU HA H -1.249 4.144 -4.019 1.00 . A A . 18 LEU HA 1 1
11 21850 1 1 18 LEU HB2 H -3.776 4.225 -3.998 1.00 . A A . 18 LEU HB2 1 1
11 21851 1 1 18 LEU HB3 H -3.740 4.419 -5.740 1.00 . A A . 18 LEU HB3 1 1
11 21852 1 1 18 LEU HD11 H -2.670 2.885 -7.107 1.00 . A A . 18 LEU HD11 1 1
11 21853 1 1 18 LEU HD12 H -2.648 1.173 -6.697 1.00 . A A . 18 LEU HD12 1 1
11 21854 1 1 18 LEU HD13 H -4.184 2.012 -6.907 1.00 . A A . 18 LEU HD13 1 1
11 21855 1 1 18 LEU HD21 H -1.790 2.347 -3.434 1.00 . A A . 18 LEU HD21 1 1
11 21856 1 1 18 LEU HD22 H -2.119 0.801 -4.215 1.00 . A A . 18 LEU HD22 1 1
11 21857 1 1 18 LEU HD23 H -1.088 1.987 -5.011 1.00 . A A . 18 LEU HD23 1 1
11 21858 1 1 18 LEU HG H -4.076 2.038 -4.624 1.00 . A A . 18 LEU HG 1 1
11 21859 1 1 18 LEU N N -1.981 6.064 -4.468 1.00 . A A . 18 LEU N 1 1
11 21860 1 1 18 LEU O O -0.316 3.580 -6.353 1.00 . A A . 18 LEU O 1 1
11 21861 1 1 19 ASN C C 0.724 6.057 -8.284 1.00 . A A . 19 ASN C 1 1
11 21862 1 1 19 ASN CA C -0.633 5.349 -8.362 1.00 . A A . 19 ASN CA 1 1
11 21863 1 1 19 ASN CB C -1.503 6.038 -9.415 1.00 . A A . 19 ASN CB 1 1
11 21864 1 1 19 ASN CG C -2.095 4.989 -10.358 1.00 . A A . 19 ASN CG 1 1
11 21865 1 1 19 ASN H H -1.937 6.143 -6.844 1.00 . A A . 19 ASN H 1 1
11 21866 1 1 19 ASN HA H -0.483 4.316 -8.642 1.00 . A A . 19 ASN HA 1 1
11 21867 1 1 19 ASN HB2 H -2.303 6.575 -8.925 1.00 . A A . 19 ASN HB2 1 1
11 21868 1 1 19 ASN HB3 H -0.901 6.731 -9.984 1.00 . A A . 19 ASN HB3 1 1
11 21869 1 1 19 ASN HD21 H -1.872 6.114 -11.978 1.00 . A A . 19 ASN HD21 1 1
11 21870 1 1 19 ASN HD22 H -2.564 4.587 -12.244 1.00 . A A . 19 ASN HD22 1 1
11 21871 1 1 19 ASN N N -1.315 5.411 -7.037 1.00 . A A . 19 ASN N 1 1
11 21872 1 1 19 ASN ND2 N -2.185 5.252 -11.633 1.00 . A A . 19 ASN ND2 1 1
11 21873 1 1 19 ASN O O 1.634 5.757 -9.034 1.00 . A A . 19 ASN O 1 1
11 21874 1 1 19 ASN OD1 O -2.480 3.920 -9.929 1.00 . A A . 19 ASN OD1 1 1
11 21875 1 1 20 SER C C 3.269 6.757 -6.844 1.00 . A A . 20 SER C 1 1
11 21876 1 1 20 SER CA C 2.162 7.726 -7.272 1.00 . A A . 20 SER CA 1 1
11 21877 1 1 20 SER CB C 2.025 8.834 -6.230 1.00 . A A . 20 SER CB 1 1
11 21878 1 1 20 SER H H 0.122 7.229 -6.798 1.00 . A A . 20 SER H 1 1
11 21879 1 1 20 SER HA H 2.417 8.162 -8.227 1.00 . A A . 20 SER HA 1 1
11 21880 1 1 20 SER HB2 H 1.247 8.578 -5.530 1.00 . A A . 20 SER HB2 1 1
11 21881 1 1 20 SER HB3 H 2.960 8.945 -5.698 1.00 . A A . 20 SER HB3 1 1
11 21882 1 1 20 SER HG H 1.123 9.841 -7.629 1.00 . A A . 20 SER HG 1 1
11 21883 1 1 20 SER N N 0.867 6.997 -7.389 1.00 . A A . 20 SER N 1 1
11 21884 1 1 20 SER O O 4.391 6.842 -7.303 1.00 . A A . 20 SER O 1 1
11 21885 1 1 20 SER OG O 1.686 10.052 -6.880 1.00 . A A . 20 SER OG 1 1
11 21886 1 1 21 LEU C C 4.197 3.773 -6.551 1.00 . A A . 21 LEU C 1 1
11 21887 1 1 21 LEU CA C 4.004 4.876 -5.505 1.00 . A A . 21 LEU CA 1 1
11 21888 1 1 21 LEU CB C 3.567 4.245 -4.182 1.00 . A A . 21 LEU CB 1 1
11 21889 1 1 21 LEU CD1 C 5.046 5.601 -2.695 1.00 . A A . 21 LEU CD1 1 1
11 21890 1 1 21 LEU CD2 C 4.428 3.272 -2.046 1.00 . A A . 21 LEU CD2 1 1
11 21891 1 1 21 LEU CG C 4.756 4.195 -3.221 1.00 . A A . 21 LEU CG 1 1
11 21892 1 1 21 LEU H H 2.056 5.792 -5.604 1.00 . A A . 21 LEU H 1 1
11 21893 1 1 21 LEU HA H 4.938 5.398 -5.361 1.00 . A A . 21 LEU HA 1 1
11 21894 1 1 21 LEU HB2 H 2.775 4.837 -3.745 1.00 . A A . 21 LEU HB2 1 1
11 21895 1 1 21 LEU HB3 H 3.209 3.242 -4.361 1.00 . A A . 21 LEU HB3 1 1
11 21896 1 1 21 LEU HD11 H 4.313 6.290 -3.088 1.00 . A A . 21 LEU HD11 1 1
11 21897 1 1 21 LEU HD12 H 4.996 5.599 -1.617 1.00 . A A . 21 LEU HD12 1 1
11 21898 1 1 21 LEU HD13 H 6.033 5.907 -3.009 1.00 . A A . 21 LEU HD13 1 1
11 21899 1 1 21 LEU HD21 H 3.984 2.360 -2.418 1.00 . A A . 21 LEU HD21 1 1
11 21900 1 1 21 LEU HD22 H 5.334 3.038 -1.508 1.00 . A A . 21 LEU HD22 1 1
11 21901 1 1 21 LEU HD23 H 3.734 3.767 -1.383 1.00 . A A . 21 LEU HD23 1 1
11 21902 1 1 21 LEU HG H 5.625 3.820 -3.745 1.00 . A A . 21 LEU HG 1 1
11 21903 1 1 21 LEU N N 2.966 5.842 -5.965 1.00 . A A . 21 LEU N 1 1
11 21904 1 1 21 LEU O O 5.228 3.133 -6.603 1.00 . A A . 21 LEU O 1 1
11 21905 1 1 22 THR C C 4.266 2.939 -9.564 1.00 . A A . 22 THR C 1 1
11 21906 1 1 22 THR CA C 3.359 2.470 -8.416 1.00 . A A . 22 THR CA 1 1
11 21907 1 1 22 THR CB C 1.980 2.118 -8.975 1.00 . A A . 22 THR CB 1 1
11 21908 1 1 22 THR CG2 C 1.126 1.492 -7.871 1.00 . A A . 22 THR CG2 1 1
11 21909 1 1 22 THR H H 2.389 4.059 -7.330 1.00 . A A . 22 THR H 1 1
11 21910 1 1 22 THR HA H 3.791 1.593 -7.960 1.00 . A A . 22 THR HA 1 1
11 21911 1 1 22 THR HB H 2.089 1.412 -9.783 1.00 . A A . 22 THR HB 1 1
11 21912 1 1 22 THR HG1 H 1.597 3.409 -10.376 1.00 . A A . 22 THR HG1 1 1
11 21913 1 1 22 THR HG21 H 1.265 2.043 -6.952 1.00 . A A . 22 THR HG21 1 1
11 21914 1 1 22 THR HG22 H 0.085 1.528 -8.158 1.00 . A A . 22 THR HG22 1 1
11 21915 1 1 22 THR HG23 H 1.424 0.465 -7.724 1.00 . A A . 22 THR HG23 1 1
11 21916 1 1 22 THR N N 3.217 3.539 -7.384 1.00 . A A . 22 THR N 1 1
11 21917 1 1 22 THR O O 4.547 2.188 -10.476 1.00 . A A . 22 THR O 1 1
11 21918 1 1 22 THR OG1 O 1.350 3.296 -9.455 1.00 . A A . 22 THR OG1 1 1
11 21919 1 1 23 GLU C C 6.988 3.972 -10.507 1.00 . A A . 23 GLU C 1 1
11 21920 1 1 23 GLU CA C 5.615 4.634 -10.641 1.00 . A A . 23 GLU CA 1 1
11 21921 1 1 23 GLU CB C 5.767 6.154 -10.561 1.00 . A A . 23 GLU CB 1 1
11 21922 1 1 23 GLU CD C 6.449 7.893 -12.219 1.00 . A A . 23 GLU CD 1 1
11 21923 1 1 23 GLU CG C 5.454 6.770 -11.926 1.00 . A A . 23 GLU CG 1 1
11 21924 1 1 23 GLU H H 4.505 4.767 -8.806 1.00 . A A . 23 GLU H 1 1
11 21925 1 1 23 GLU HA H 5.179 4.365 -11.591 1.00 . A A . 23 GLU HA 1 1
11 21926 1 1 23 GLU HB2 H 5.082 6.546 -9.822 1.00 . A A . 23 GLU HB2 1 1
11 21927 1 1 23 GLU HB3 H 6.779 6.401 -10.281 1.00 . A A . 23 GLU HB3 1 1
11 21928 1 1 23 GLU HG2 H 5.532 6.009 -12.690 1.00 . A A . 23 GLU HG2 1 1
11 21929 1 1 23 GLU HG3 H 4.452 7.171 -11.920 1.00 . A A . 23 GLU HG3 1 1
11 21930 1 1 23 GLU N N 4.731 4.163 -9.540 1.00 . A A . 23 GLU N 1 1
11 21931 1 1 23 GLU O O 7.609 3.601 -11.483 1.00 . A A . 23 GLU O 1 1
11 21932 1 1 23 GLU OE1 O 6.820 8.585 -11.286 1.00 . A A . 23 GLU OE1 1 1
11 21933 1 1 23 GLU OE2 O 6.823 8.041 -13.371 1.00 . A A . 23 GLU OE2 1 1
11 21934 1 1 24 GLN C C 8.614 1.896 -8.268 1.00 . A A . 24 GLN C 1 1
11 21935 1 1 24 GLN CA C 8.793 3.167 -9.099 1.00 . A A . 24 GLN CA 1 1
11 21936 1 1 24 GLN CB C 9.726 4.128 -8.360 1.00 . A A . 24 GLN CB 1 1
11 21937 1 1 24 GLN CD C 11.823 4.829 -9.526 1.00 . A A . 24 GLN CD 1 1
11 21938 1 1 24 GLN CG C 10.331 5.122 -9.355 1.00 . A A . 24 GLN CG 1 1
11 21939 1 1 24 GLN H H 6.943 4.115 -8.529 1.00 . A A . 24 GLN H 1 1
11 21940 1 1 24 GLN HA H 9.223 2.912 -10.057 1.00 . A A . 24 GLN HA 1 1
11 21941 1 1 24 GLN HB2 H 9.167 4.665 -7.607 1.00 . A A . 24 GLN HB2 1 1
11 21942 1 1 24 GLN HB3 H 10.520 3.568 -7.889 1.00 . A A . 24 GLN HB3 1 1
11 21943 1 1 24 GLN HE21 H 11.534 3.397 -10.871 1.00 . A A . 24 GLN HE21 1 1
11 21944 1 1 24 GLN HE22 H 13.155 3.706 -10.478 1.00 . A A . 24 GLN HE22 1 1
11 21945 1 1 24 GLN HG2 H 9.833 5.024 -10.309 1.00 . A A . 24 GLN HG2 1 1
11 21946 1 1 24 GLN HG3 H 10.204 6.127 -8.983 1.00 . A A . 24 GLN HG3 1 1
11 21947 1 1 24 GLN N N 7.463 3.814 -9.302 1.00 . A A . 24 GLN N 1 1
11 21948 1 1 24 GLN NE2 N 12.202 3.901 -10.361 1.00 . A A . 24 GLN NE2 1 1
11 21949 1 1 24 GLN O O 9.049 1.817 -7.136 1.00 . A A . 24 GLN O 1 1
11 21950 1 1 24 GLN OE1 O 12.652 5.453 -8.895 1.00 . A A . 24 GLN OE1 1 1
11 21951 1 1 25 LYS C C 8.651 -1.471 -8.641 1.00 . A A . 25 LYS C 1 1
11 21952 1 1 25 LYS CA C 7.772 -0.364 -8.053 1.00 . A A . 25 LYS CA 1 1
11 21953 1 1 25 LYS CB C 6.301 -0.789 -8.130 1.00 . A A . 25 LYS CB 1 1
11 21954 1 1 25 LYS CD C 4.506 -1.481 -9.724 1.00 . A A . 25 LYS CD 1 1
11 21955 1 1 25 LYS CE C 4.360 -1.960 -11.171 1.00 . A A . 25 LYS CE 1 1
11 21956 1 1 25 LYS CG C 5.808 -0.694 -9.575 1.00 . A A . 25 LYS CG 1 1
11 21957 1 1 25 LYS H H 7.634 0.983 -9.733 1.00 . A A . 25 LYS H 1 1
11 21958 1 1 25 LYS HA H 8.044 -0.201 -7.022 1.00 . A A . 25 LYS HA 1 1
11 21959 1 1 25 LYS HB2 H 6.205 -1.808 -7.784 1.00 . A A . 25 LYS HB2 1 1
11 21960 1 1 25 LYS HB3 H 5.707 -0.140 -7.506 1.00 . A A . 25 LYS HB3 1 1
11 21961 1 1 25 LYS HD2 H 4.524 -2.336 -9.061 1.00 . A A . 25 LYS HD2 1 1
11 21962 1 1 25 LYS HD3 H 3.670 -0.847 -9.472 1.00 . A A . 25 LYS HD3 1 1
11 21963 1 1 25 LYS HE2 H 4.234 -1.106 -11.819 1.00 . A A . 25 LYS HE2 1 1
11 21964 1 1 25 LYS HE3 H 5.248 -2.503 -11.459 1.00 . A A . 25 LYS HE3 1 1
11 21965 1 1 25 LYS HG2 H 5.634 0.341 -9.828 1.00 . A A . 25 LYS HG2 1 1
11 21966 1 1 25 LYS HG3 H 6.552 -1.104 -10.241 1.00 . A A . 25 LYS HG3 1 1
11 21967 1 1 25 LYS HZ1 H 3.089 -3.432 -10.427 1.00 . A A . 25 LYS HZ1 1 1
11 21968 1 1 25 LYS HZ2 H 2.314 -2.273 -11.395 1.00 . A A . 25 LYS HZ2 1 1
11 21969 1 1 25 LYS HZ3 H 3.282 -3.470 -12.115 1.00 . A A . 25 LYS HZ3 1 1
11 21970 1 1 25 LYS N N 7.977 0.899 -8.818 1.00 . A A . 25 LYS N 1 1
11 21971 1 1 25 LYS NZ N 3.171 -2.850 -11.285 1.00 . A A . 25 LYS NZ 1 1
11 21972 1 1 25 LYS O O 8.188 -2.328 -9.364 1.00 . A A . 25 LYS O 1 1
11 21973 1 1 26 THR C C 12.146 -2.485 -8.109 1.00 . A A . 26 THR C 1 1
11 21974 1 1 26 THR CA C 10.822 -2.515 -8.873 1.00 . A A . 26 THR CA 1 1
11 21975 1 1 26 THR CB C 11.080 -2.252 -10.360 1.00 . A A . 26 THR CB 1 1
11 21976 1 1 26 THR CG2 C 10.091 -3.062 -11.200 1.00 . A A . 26 THR CG2 1 1
11 21977 1 1 26 THR H H 10.274 -0.763 -7.744 1.00 . A A . 26 THR H 1 1
11 21978 1 1 26 THR HA H 10.360 -3.484 -8.755 1.00 . A A . 26 THR HA 1 1
11 21979 1 1 26 THR HB H 12.087 -2.550 -10.608 1.00 . A A . 26 THR HB 1 1
11 21980 1 1 26 THR HG1 H 11.606 -0.390 -10.166 1.00 . A A . 26 THR HG1 1 1
11 21981 1 1 26 THR HG21 H 9.841 -3.975 -10.681 1.00 . A A . 26 THR HG21 1 1
11 21982 1 1 26 THR HG22 H 9.195 -2.481 -11.359 1.00 . A A . 26 THR HG22 1 1
11 21983 1 1 26 THR HG23 H 10.539 -3.300 -12.153 1.00 . A A . 26 THR HG23 1 1
11 21984 1 1 26 THR N N 9.918 -1.462 -8.332 1.00 . A A . 26 THR N 1 1
11 21985 1 1 26 THR O O 12.691 -3.509 -7.749 1.00 . A A . 26 THR O 1 1
11 21986 1 1 26 THR OG1 O 10.913 -0.868 -10.630 1.00 . A A . 26 THR OG1 1 1
11 21987 1 1 27 LEU C C 13.698 -1.437 -5.625 1.00 . A A . 27 LEU C 1 1
11 21988 1 1 27 LEU CA C 13.954 -1.214 -7.115 1.00 . A A . 27 LEU CA 1 1
11 21989 1 1 27 LEU CB C 14.558 0.174 -7.335 1.00 . A A . 27 LEU CB 1 1
11 21990 1 1 27 LEU CD1 C 16.763 0.387 -8.488 1.00 . A A . 27 LEU CD1 1 1
11 21991 1 1 27 LEU CD2 C 16.509 1.154 -6.124 1.00 . A A . 27 LEU CD2 1 1
11 21992 1 1 27 LEU CG C 16.075 0.106 -7.151 1.00 . A A . 27 LEU CG 1 1
11 21993 1 1 27 LEU H H 12.209 -0.500 -8.156 1.00 . A A . 27 LEU H 1 1
11 21994 1 1 27 LEU HA H 14.635 -1.969 -7.475 1.00 . A A . 27 LEU HA 1 1
11 21995 1 1 27 LEU HB2 H 14.330 0.510 -8.336 1.00 . A A . 27 LEU HB2 1 1
11 21996 1 1 27 LEU HB3 H 14.140 0.866 -6.619 1.00 . A A . 27 LEU HB3 1 1
11 21997 1 1 27 LEU HD11 H 16.142 1.041 -9.082 1.00 . A A . 27 LEU HD11 1 1
11 21998 1 1 27 LEU HD12 H 17.716 0.861 -8.309 1.00 . A A . 27 LEU HD12 1 1
11 21999 1 1 27 LEU HD13 H 16.916 -0.542 -9.017 1.00 . A A . 27 LEU HD13 1 1
11 22000 1 1 27 LEU HD21 H 15.871 2.021 -6.202 1.00 . A A . 27 LEU HD21 1 1
11 22001 1 1 27 LEU HD22 H 16.429 0.737 -5.130 1.00 . A A . 27 LEU HD22 1 1
11 22002 1 1 27 LEU HD23 H 17.533 1.439 -6.313 1.00 . A A . 27 LEU HD23 1 1
11 22003 1 1 27 LEU HG H 16.351 -0.880 -6.804 1.00 . A A . 27 LEU HG 1 1
11 22004 1 1 27 LEU N N 12.667 -1.314 -7.857 1.00 . A A . 27 LEU N 1 1
11 22005 1 1 27 LEU O O 14.369 -2.216 -4.981 1.00 . A A . 27 LEU O 1 1
11 22006 1 1 28 CYS C C 11.420 -2.115 -3.469 1.00 . A A . 28 CYS C 1 1
11 22007 1 1 28 CYS CA C 12.418 -0.962 -3.627 1.00 . A A . 28 CYS CA 1 1
11 22008 1 1 28 CYS CB C 11.816 0.322 -3.052 1.00 . A A . 28 CYS CB 1 1
11 22009 1 1 28 CYS H H 12.189 -0.154 -5.613 1.00 . A A . 28 CYS H 1 1
11 22010 1 1 28 CYS HA H 13.328 -1.202 -3.096 1.00 . A A . 28 CYS HA 1 1
11 22011 1 1 28 CYS HB2 H 12.045 1.152 -3.704 1.00 . A A . 28 CYS HB2 1 1
11 22012 1 1 28 CYS HB3 H 10.744 0.213 -2.972 1.00 . A A . 28 CYS HB3 1 1
11 22013 1 1 28 CYS N N 12.726 -0.770 -5.073 1.00 . A A . 28 CYS N 1 1
11 22014 1 1 28 CYS O O 11.251 -2.657 -2.395 1.00 . A A . 28 CYS O 1 1
11 22015 1 1 28 CYS SG S 12.515 0.634 -1.412 1.00 . A A . 28 CYS SG 1 1
11 22016 1 1 29 THR C C 10.501 -4.968 -4.673 1.00 . A A . 29 THR C 1 1
11 22017 1 1 29 THR CA C 9.787 -3.627 -4.449 1.00 . A A . 29 THR CA 1 1
11 22018 1 1 29 THR CB C 8.706 -3.441 -5.513 1.00 . A A . 29 THR CB 1 1
11 22019 1 1 29 THR CG2 C 8.085 -2.054 -5.363 1.00 . A A . 29 THR CG2 1 1
11 22020 1 1 29 THR H H 10.911 -2.063 -5.394 1.00 . A A . 29 THR H 1 1
11 22021 1 1 29 THR HA H 9.329 -3.626 -3.471 1.00 . A A . 29 THR HA 1 1
11 22022 1 1 29 THR HB H 7.940 -4.191 -5.387 1.00 . A A . 29 THR HB 1 1
11 22023 1 1 29 THR HG1 H 9.044 -4.424 -7.154 1.00 . A A . 29 THR HG1 1 1
11 22024 1 1 29 THR HG21 H 7.713 -1.931 -4.357 1.00 . A A . 29 THR HG21 1 1
11 22025 1 1 29 THR HG22 H 8.835 -1.302 -5.561 1.00 . A A . 29 THR HG22 1 1
11 22026 1 1 29 THR HG23 H 7.272 -1.946 -6.065 1.00 . A A . 29 THR HG23 1 1
11 22027 1 1 29 THR N N 10.762 -2.504 -4.534 1.00 . A A . 29 THR N 1 1
11 22028 1 1 29 THR O O 9.865 -5.987 -4.860 1.00 . A A . 29 THR O 1 1
11 22029 1 1 29 THR OG1 O 9.287 -3.565 -6.801 1.00 . A A . 29 THR OG1 1 1
11 22030 1 1 30 GLU C C 12.727 -7.005 -3.525 1.00 . A A . 30 GLU C 1 1
11 22031 1 1 30 GLU CA C 12.550 -6.272 -4.866 1.00 . A A . 30 GLU CA 1 1
11 22032 1 1 30 GLU CB C 13.926 -5.963 -5.469 1.00 . A A . 30 GLU CB 1 1
11 22033 1 1 30 GLU CD C 16.126 -4.841 -5.084 1.00 . A A . 30 GLU CD 1 1
11 22034 1 1 30 GLU CG C 14.773 -5.187 -4.457 1.00 . A A . 30 GLU CG 1 1
11 22035 1 1 30 GLU H H 12.317 -4.167 -4.503 1.00 . A A . 30 GLU H 1 1
11 22036 1 1 30 GLU HA H 11.992 -6.898 -5.547 1.00 . A A . 30 GLU HA 1 1
11 22037 1 1 30 GLU HB2 H 14.424 -6.885 -5.723 1.00 . A A . 30 GLU HB2 1 1
11 22038 1 1 30 GLU HB3 H 13.802 -5.364 -6.360 1.00 . A A . 30 GLU HB3 1 1
11 22039 1 1 30 GLU HG2 H 14.260 -4.279 -4.178 1.00 . A A . 30 GLU HG2 1 1
11 22040 1 1 30 GLU HG3 H 14.932 -5.790 -3.578 1.00 . A A . 30 GLU HG3 1 1
11 22041 1 1 30 GLU N N 11.814 -4.988 -4.656 1.00 . A A . 30 GLU N 1 1
11 22042 1 1 30 GLU O O 13.741 -7.625 -3.274 1.00 . A A . 30 GLU O 1 1
11 22043 1 1 30 GLU OE1 O 16.916 -5.750 -5.278 1.00 . A A . 30 GLU OE1 1 1
11 22044 1 1 30 GLU OE2 O 16.348 -3.673 -5.359 1.00 . A A . 30 GLU OE2 1 1
11 22045 1 1 31 LEU C C 10.507 -8.404 -1.166 1.00 . A A . 31 LEU C 1 1
11 22046 1 1 31 LEU CA C 11.819 -7.655 -1.364 1.00 . A A . 31 LEU CA 1 1
11 22047 1 1 31 LEU CB C 12.000 -6.636 -0.231 1.00 . A A . 31 LEU CB 1 1
11 22048 1 1 31 LEU CD1 C 12.936 -4.320 -0.264 1.00 . A A . 31 LEU CD1 1 1
11 22049 1 1 31 LEU CD2 C 14.349 -6.222 0.521 1.00 . A A . 31 LEU CD2 1 1
11 22050 1 1 31 LEU CG C 13.261 -5.800 -0.470 1.00 . A A . 31 LEU CG 1 1
11 22051 1 1 31 LEU H H 10.923 -6.485 -2.894 1.00 . A A . 31 LEU H 1 1
11 22052 1 1 31 LEU HA H 12.645 -8.352 -1.369 1.00 . A A . 31 LEU HA 1 1
11 22053 1 1 31 LEU HB2 H 11.140 -5.983 -0.197 1.00 . A A . 31 LEU HB2 1 1
11 22054 1 1 31 LEU HB3 H 12.091 -7.158 0.709 1.00 . A A . 31 LEU HB3 1 1
11 22055 1 1 31 LEU HD11 H 11.996 -4.227 0.260 1.00 . A A . 31 LEU HD11 1 1
11 22056 1 1 31 LEU HD12 H 13.720 -3.856 0.316 1.00 . A A . 31 LEU HD12 1 1
11 22057 1 1 31 LEU HD13 H 12.862 -3.831 -1.225 1.00 . A A . 31 LEU HD13 1 1
11 22058 1 1 31 LEU HD21 H 13.907 -6.384 1.493 1.00 . A A . 31 LEU HD21 1 1
11 22059 1 1 31 LEU HD22 H 14.814 -7.134 0.179 1.00 . A A . 31 LEU HD22 1 1
11 22060 1 1 31 LEU HD23 H 15.094 -5.442 0.590 1.00 . A A . 31 LEU HD23 1 1
11 22061 1 1 31 LEU HG H 13.613 -5.952 -1.478 1.00 . A A . 31 LEU HG 1 1
11 22062 1 1 31 LEU N N 11.736 -6.960 -2.670 1.00 . A A . 31 LEU N 1 1
11 22063 1 1 31 LEU O O 9.499 -7.820 -0.822 1.00 . A A . 31 LEU O 1 1
11 22064 1 1 32 THR C C 8.461 -10.145 -0.079 1.00 . A A . 32 THR C 1 1
11 22065 1 1 32 THR CA C 9.289 -10.526 -1.311 1.00 . A A . 32 THR CA 1 1
11 22066 1 1 32 THR CB C 9.698 -11.994 -1.223 1.00 . A A . 32 THR CB 1 1
11 22067 1 1 32 THR CG2 C 10.134 -12.481 -2.605 1.00 . A A . 32 THR CG2 1 1
11 22068 1 1 32 THR H H 11.354 -10.085 -1.739 1.00 . A A . 32 THR H 1 1
11 22069 1 1 32 THR HA H 8.685 -10.386 -2.189 1.00 . A A . 32 THR HA 1 1
11 22070 1 1 32 THR HB H 8.860 -12.579 -0.890 1.00 . A A . 32 THR HB 1 1
11 22071 1 1 32 THR HG1 H 10.897 -13.067 -0.130 1.00 . A A . 32 THR HG1 1 1
11 22072 1 1 32 THR HG21 H 10.821 -11.769 -3.038 1.00 . A A . 32 THR HG21 1 1
11 22073 1 1 32 THR HG22 H 10.621 -13.440 -2.513 1.00 . A A . 32 THR HG22 1 1
11 22074 1 1 32 THR HG23 H 9.267 -12.577 -3.242 1.00 . A A . 32 THR HG23 1 1
11 22075 1 1 32 THR N N 10.521 -9.681 -1.429 1.00 . A A . 32 THR N 1 1
11 22076 1 1 32 THR O O 8.955 -9.557 0.863 1.00 . A A . 32 THR O 1 1
11 22077 1 1 32 THR OG1 O 10.774 -12.132 -0.305 1.00 . A A . 32 THR OG1 1 1
11 22078 1 1 33 VAL C C 5.110 -11.064 1.077 1.00 . A A . 33 VAL C 1 1
11 22079 1 1 33 VAL CA C 6.312 -10.120 1.056 1.00 . A A . 33 VAL CA 1 1
11 22080 1 1 33 VAL CB C 5.811 -8.685 0.891 1.00 . A A . 33 VAL CB 1 1
11 22081 1 1 33 VAL CG1 C 6.929 -7.707 1.251 1.00 . A A . 33 VAL CG1 1 1
11 22082 1 1 33 VAL CG2 C 5.388 -8.462 -0.564 1.00 . A A . 33 VAL CG2 1 1
11 22083 1 1 33 VAL H H 6.817 -10.939 -0.867 1.00 . A A . 33 VAL H 1 1
11 22084 1 1 33 VAL HA H 6.863 -10.209 1.979 1.00 . A A . 33 VAL HA 1 1
11 22085 1 1 33 VAL HB H 4.966 -8.521 1.543 1.00 . A A . 33 VAL HB 1 1
11 22086 1 1 33 VAL HG11 H 7.363 -7.990 2.198 1.00 . A A . 33 VAL HG11 1 1
11 22087 1 1 33 VAL HG12 H 7.688 -7.732 0.484 1.00 . A A . 33 VAL HG12 1 1
11 22088 1 1 33 VAL HG13 H 6.523 -6.709 1.325 1.00 . A A . 33 VAL HG13 1 1
11 22089 1 1 33 VAL HG21 H 4.714 -9.249 -0.867 1.00 . A A . 33 VAL HG21 1 1
11 22090 1 1 33 VAL HG22 H 4.890 -7.508 -0.651 1.00 . A A . 33 VAL HG22 1 1
11 22091 1 1 33 VAL HG23 H 6.262 -8.471 -1.199 1.00 . A A . 33 VAL HG23 1 1
11 22092 1 1 33 VAL N N 7.193 -10.469 -0.093 1.00 . A A . 33 VAL N 1 1
11 22093 1 1 33 VAL O O 4.828 -11.748 0.112 1.00 . A A . 33 VAL O 1 1
11 22094 1 1 34 THR C C 2.179 -11.588 1.201 1.00 . A A . 34 THR C 1 1
11 22095 1 1 34 THR CA C 3.214 -12.005 2.247 1.00 . A A . 34 THR CA 1 1
11 22096 1 1 34 THR CB C 2.586 -11.911 3.644 1.00 . A A . 34 THR CB 1 1
11 22097 1 1 34 THR CG2 C 1.055 -11.965 3.536 1.00 . A A . 34 THR CG2 1 1
11 22098 1 1 34 THR H H 4.639 -10.543 2.934 1.00 . A A . 34 THR H 1 1
11 22099 1 1 34 THR HA H 3.527 -13.023 2.058 1.00 . A A . 34 THR HA 1 1
11 22100 1 1 34 THR HB H 2.874 -10.978 4.105 1.00 . A A . 34 THR HB 1 1
11 22101 1 1 34 THR HG1 H 3.718 -12.657 5.039 1.00 . A A . 34 THR HG1 1 1
11 22102 1 1 34 THR HG21 H 0.766 -12.764 2.870 1.00 . A A . 34 THR HG21 1 1
11 22103 1 1 34 THR HG22 H 0.631 -12.143 4.514 1.00 . A A . 34 THR HG22 1 1
11 22104 1 1 34 THR HG23 H 0.684 -11.026 3.152 1.00 . A A . 34 THR HG23 1 1
11 22105 1 1 34 THR N N 4.397 -11.105 2.168 1.00 . A A . 34 THR N 1 1
11 22106 1 1 34 THR O O 1.651 -10.494 1.232 1.00 . A A . 34 THR O 1 1
11 22107 1 1 34 THR OG1 O 3.046 -12.993 4.442 1.00 . A A . 34 THR OG1 1 1
11 22108 1 1 35 ASP C C -0.530 -12.274 -0.158 1.00 . A A . 35 ASP C 1 1
11 22109 1 1 35 ASP CA C 0.868 -12.129 -0.759 1.00 . A A . 35 ASP CA 1 1
11 22110 1 1 35 ASP CB C 1.009 -13.102 -1.927 1.00 . A A . 35 ASP CB 1 1
11 22111 1 1 35 ASP CG C 0.628 -12.395 -3.229 1.00 . A A . 35 ASP CG 1 1
11 22112 1 1 35 ASP H H 2.317 -13.336 0.281 1.00 . A A . 35 ASP H 1 1
11 22113 1 1 35 ASP HA H 1.016 -11.114 -1.107 1.00 . A A . 35 ASP HA 1 1
11 22114 1 1 35 ASP HB2 H 2.028 -13.447 -1.983 1.00 . A A . 35 ASP HB2 1 1
11 22115 1 1 35 ASP HB3 H 0.352 -13.944 -1.773 1.00 . A A . 35 ASP HB3 1 1
11 22116 1 1 35 ASP N N 1.880 -12.459 0.282 1.00 . A A . 35 ASP N 1 1
11 22117 1 1 35 ASP O O -0.914 -13.332 0.296 1.00 . A A . 35 ASP O 1 1
11 22118 1 1 35 ASP OD1 O 0.911 -11.214 -3.344 1.00 . A A . 35 ASP OD1 1 1
11 22119 1 1 35 ASP OD2 O 0.060 -13.046 -4.089 1.00 . A A . 35 ASP OD2 1 1
11 22120 1 1 36 ILE C C -3.693 -11.423 -0.705 1.00 . A A . 36 ILE C 1 1
11 22121 1 1 36 ILE CA C -2.665 -11.324 0.428 1.00 . A A . 36 ILE CA 1 1
11 22122 1 1 36 ILE CB C -2.932 -10.089 1.289 1.00 . A A . 36 ILE CB 1 1
11 22123 1 1 36 ILE CD1 C -2.988 -7.598 1.056 1.00 . A A . 36 ILE CD1 1 1
11 22124 1 1 36 ILE CG1 C -3.366 -8.924 0.393 1.00 . A A . 36 ILE CG1 1 1
11 22125 1 1 36 ILE CG2 C -1.652 -9.709 2.037 1.00 . A A . 36 ILE CG2 1 1
11 22126 1 1 36 ILE H H -0.978 -10.376 -0.517 1.00 . A A . 36 ILE H 1 1
11 22127 1 1 36 ILE HA H -2.727 -12.209 1.045 1.00 . A A . 36 ILE HA 1 1
11 22128 1 1 36 ILE HB H -3.709 -10.312 2.003 1.00 . A A . 36 ILE HB 1 1
11 22129 1 1 36 ILE HD11 H -3.088 -7.687 2.127 1.00 . A A . 36 ILE HD11 1 1
11 22130 1 1 36 ILE HD12 H -1.967 -7.350 0.807 1.00 . A A . 36 ILE HD12 1 1
11 22131 1 1 36 ILE HD13 H -3.645 -6.820 0.699 1.00 . A A . 36 ILE HD13 1 1
11 22132 1 1 36 ILE HG12 H -2.870 -9.002 -0.563 1.00 . A A . 36 ILE HG12 1 1
11 22133 1 1 36 ILE HG13 H -4.435 -8.960 0.248 1.00 . A A . 36 ILE HG13 1 1
11 22134 1 1 36 ILE HG21 H -1.152 -10.604 2.373 1.00 . A A . 36 ILE HG21 1 1
11 22135 1 1 36 ILE HG22 H -0.999 -9.158 1.376 1.00 . A A . 36 ILE HG22 1 1
11 22136 1 1 36 ILE HG23 H -1.904 -9.094 2.889 1.00 . A A . 36 ILE HG23 1 1
11 22137 1 1 36 ILE N N -1.298 -11.226 -0.148 1.00 . A A . 36 ILE N 1 1
11 22138 1 1 36 ILE O O -4.830 -11.016 -0.565 1.00 . A A . 36 ILE O 1 1
11 22139 1 1 37 PHE C C -4.155 -13.520 -3.545 1.00 . A A . 37 PHE C 1 1
11 22140 1 1 37 PHE CA C -4.252 -12.106 -2.965 1.00 . A A . 37 PHE CA 1 1
11 22141 1 1 37 PHE CB C -3.893 -11.091 -4.052 1.00 . A A . 37 PHE CB 1 1
11 22142 1 1 37 PHE CD1 C -5.329 -9.274 -3.057 1.00 . A A . 37 PHE CD1 1 1
11 22143 1 1 37 PHE CD2 C -2.990 -8.805 -3.498 1.00 . A A . 37 PHE CD2 1 1
11 22144 1 1 37 PHE CE1 C -5.497 -7.973 -2.568 1.00 . A A . 37 PHE CE1 1 1
11 22145 1 1 37 PHE CE2 C -3.158 -7.504 -3.009 1.00 . A A . 37 PHE CE2 1 1
11 22146 1 1 37 PHE CG C -4.076 -9.690 -3.523 1.00 . A A . 37 PHE CG 1 1
11 22147 1 1 37 PHE CZ C -4.413 -7.088 -2.544 1.00 . A A . 37 PHE CZ 1 1
11 22148 1 1 37 PHE H H -2.384 -12.301 -1.915 1.00 . A A . 37 PHE H 1 1
11 22149 1 1 37 PHE HA H -5.260 -11.926 -2.620 1.00 . A A . 37 PHE HA 1 1
11 22150 1 1 37 PHE HB2 H -2.863 -11.231 -4.348 1.00 . A A . 37 PHE HB2 1 1
11 22151 1 1 37 PHE HB3 H -4.535 -11.238 -4.908 1.00 . A A . 37 PHE HB3 1 1
11 22152 1 1 37 PHE HD1 H -6.165 -9.956 -3.077 1.00 . A A . 37 PHE HD1 1 1
11 22153 1 1 37 PHE HD2 H -2.024 -9.126 -3.857 1.00 . A A . 37 PHE HD2 1 1
11 22154 1 1 37 PHE HE1 H -6.463 -7.653 -2.209 1.00 . A A . 37 PHE HE1 1 1
11 22155 1 1 37 PHE HE2 H -2.321 -6.821 -2.990 1.00 . A A . 37 PHE HE2 1 1
11 22156 1 1 37 PHE HZ H -4.544 -6.085 -2.168 1.00 . A A . 37 PHE HZ 1 1
11 22157 1 1 37 PHE N N -3.302 -11.972 -1.825 1.00 . A A . 37 PHE N 1 1
11 22158 1 1 37 PHE O O -4.334 -13.727 -4.729 1.00 . A A . 37 PHE O 1 1
11 22159 1 1 38 ALA C C -5.150 -16.485 -3.427 1.00 . A A . 38 ALA C 1 1
11 22160 1 1 38 ALA CA C -3.754 -15.889 -3.238 1.00 . A A . 38 ALA CA 1 1
11 22161 1 1 38 ALA CB C -2.969 -16.739 -2.239 1.00 . A A . 38 ALA CB 1 1
11 22162 1 1 38 ALA H H -3.723 -14.307 -1.773 1.00 . A A . 38 ALA H 1 1
11 22163 1 1 38 ALA HA H -3.238 -15.881 -4.185 1.00 . A A . 38 ALA HA 1 1
11 22164 1 1 38 ALA HB1 H -1.985 -16.315 -2.100 1.00 . A A . 38 ALA HB1 1 1
11 22165 1 1 38 ALA HB2 H -3.489 -16.757 -1.293 1.00 . A A . 38 ALA HB2 1 1
11 22166 1 1 38 ALA HB3 H -2.877 -17.747 -2.617 1.00 . A A . 38 ALA HB3 1 1
11 22167 1 1 38 ALA N N -3.868 -14.494 -2.725 1.00 . A A . 38 ALA N 1 1
11 22168 1 1 38 ALA O O -5.447 -17.086 -4.439 1.00 . A A . 38 ALA O 1 1
11 22169 1 1 39 ALA C C -8.378 -15.940 -1.906 1.00 . A A . 39 ALA C 1 1
11 22170 1 1 39 ALA CA C -7.383 -16.884 -2.581 1.00 . A A . 39 ALA CA 1 1
11 22171 1 1 39 ALA CB C -7.439 -18.253 -1.902 1.00 . A A . 39 ALA CB 1 1
11 22172 1 1 39 ALA H H -5.744 -15.838 -1.650 1.00 . A A . 39 ALA H 1 1
11 22173 1 1 39 ALA HA H -7.637 -16.989 -3.626 1.00 . A A . 39 ALA HA 1 1
11 22174 1 1 39 ALA HB1 H -6.458 -18.511 -1.527 1.00 . A A . 39 ALA HB1 1 1
11 22175 1 1 39 ALA HB2 H -8.139 -18.219 -1.081 1.00 . A A . 39 ALA HB2 1 1
11 22176 1 1 39 ALA HB3 H -7.758 -18.997 -2.617 1.00 . A A . 39 ALA HB3 1 1
11 22177 1 1 39 ALA N N -6.007 -16.325 -2.459 1.00 . A A . 39 ALA N 1 1
11 22178 1 1 39 ALA O O -8.128 -15.418 -0.838 1.00 . A A . 39 ALA O 1 1
11 22179 1 1 40 SER C C -11.889 -15.493 -1.935 1.00 . A A . 40 SER C 1 1
11 22180 1 1 40 SER CA C -10.521 -14.812 -1.911 1.00 . A A . 40 SER CA 1 1
11 22181 1 1 40 SER CB C -10.584 -13.509 -2.710 1.00 . A A . 40 SER CB 1 1
11 22182 1 1 40 SER H H -9.692 -16.153 -3.379 1.00 . A A . 40 SER H 1 1
11 22183 1 1 40 SER HA H -10.243 -14.596 -0.890 1.00 . A A . 40 SER HA 1 1
11 22184 1 1 40 SER HB2 H -10.876 -12.702 -2.061 1.00 . A A . 40 SER HB2 1 1
11 22185 1 1 40 SER HB3 H -9.608 -13.298 -3.127 1.00 . A A . 40 SER HB3 1 1
11 22186 1 1 40 SER HG H -11.078 -13.576 -4.591 1.00 . A A . 40 SER HG 1 1
11 22187 1 1 40 SER N N -9.509 -15.720 -2.519 1.00 . A A . 40 SER N 1 1
11 22188 1 1 40 SER O O -12.395 -15.859 -2.976 1.00 . A A . 40 SER O 1 1
11 22189 1 1 40 SER OG O -11.541 -13.644 -3.752 1.00 . A A . 40 SER OG 1 1
11 22190 1 1 41 LYS C C -14.860 -15.350 -0.180 1.00 . A A . 41 LYS C 1 1
11 22191 1 1 41 LYS CA C -13.829 -16.326 -0.749 1.00 . A A . 41 LYS CA 1 1
11 22192 1 1 41 LYS CB C -13.757 -17.567 0.143 1.00 . A A . 41 LYS CB 1 1
11 22193 1 1 41 LYS CD C -15.474 -18.925 1.347 1.00 . A A . 41 LYS CD 1 1
11 22194 1 1 41 LYS CE C -15.646 -20.443 1.270 1.00 . A A . 41 LYS CE 1 1
11 22195 1 1 41 LYS CG C -15.039 -18.387 -0.018 1.00 . A A . 41 LYS CG 1 1
11 22196 1 1 41 LYS H H -12.069 -15.366 0.040 1.00 . A A . 41 LYS H 1 1
11 22197 1 1 41 LYS HA H -14.119 -16.616 -1.747 1.00 . A A . 41 LYS HA 1 1
11 22198 1 1 41 LYS HB2 H -12.906 -18.167 -0.146 1.00 . A A . 41 LYS HB2 1 1
11 22199 1 1 41 LYS HB3 H -13.652 -17.264 1.173 1.00 . A A . 41 LYS HB3 1 1
11 22200 1 1 41 LYS HD2 H -14.721 -18.685 2.084 1.00 . A A . 41 LYS HD2 1 1
11 22201 1 1 41 LYS HD3 H -16.412 -18.473 1.630 1.00 . A A . 41 LYS HD3 1 1
11 22202 1 1 41 LYS HE2 H -16.516 -20.736 1.838 1.00 . A A . 41 LYS HE2 1 1
11 22203 1 1 41 LYS HE3 H -15.773 -20.738 0.239 1.00 . A A . 41 LYS HE3 1 1
11 22204 1 1 41 LYS HG2 H -15.820 -17.760 -0.424 1.00 . A A . 41 LYS HG2 1 1
11 22205 1 1 41 LYS HG3 H -14.857 -19.215 -0.686 1.00 . A A . 41 LYS HG3 1 1
11 22206 1 1 41 LYS HZ1 H -13.600 -20.523 1.647 1.00 . A A . 41 LYS HZ1 1 1
11 22207 1 1 41 LYS HZ2 H -14.553 -21.229 2.859 1.00 . A A . 41 LYS HZ2 1 1
11 22208 1 1 41 LYS HZ3 H -14.316 -22.041 1.385 1.00 . A A . 41 LYS HZ3 1 1
11 22209 1 1 41 LYS N N -12.494 -15.668 -0.792 1.00 . A A . 41 LYS N 1 1
11 22210 1 1 41 LYS NZ N -14.437 -21.109 1.832 1.00 . A A . 41 LYS NZ 1 1
11 22211 1 1 41 LYS O O -15.929 -15.171 -0.729 1.00 . A A . 41 LYS O 1 1
11 22212 1 1 42 ASP C C -14.746 -12.626 2.211 1.00 . A A . 42 ASP C 1 1
11 22213 1 1 42 ASP CA C -15.512 -13.754 1.519 1.00 . A A . 42 ASP CA 1 1
11 22214 1 1 42 ASP CB C -16.387 -14.479 2.543 1.00 . A A . 42 ASP CB 1 1
11 22215 1 1 42 ASP CG C -17.562 -15.148 1.827 1.00 . A A . 42 ASP CG 1 1
11 22216 1 1 42 ASP H H -13.680 -14.875 1.345 1.00 . A A . 42 ASP H 1 1
11 22217 1 1 42 ASP HA H -16.136 -13.340 0.742 1.00 . A A . 42 ASP HA 1 1
11 22218 1 1 42 ASP HB2 H -15.799 -15.230 3.052 1.00 . A A . 42 ASP HB2 1 1
11 22219 1 1 42 ASP HB3 H -16.764 -13.768 3.262 1.00 . A A . 42 ASP HB3 1 1
11 22220 1 1 42 ASP N N -14.548 -14.717 0.917 1.00 . A A . 42 ASP N 1 1
11 22221 1 1 42 ASP O O -14.941 -12.354 3.378 1.00 . A A . 42 ASP O 1 1
11 22222 1 1 42 ASP OD1 O -17.360 -16.213 1.269 1.00 . A A . 42 ASP OD1 1 1
11 22223 1 1 42 ASP OD2 O -18.642 -14.581 1.847 1.00 . A A . 42 ASP OD2 1 1
11 22224 1 1 43 THR C C -13.812 -9.522 1.812 1.00 . A A . 43 THR C 1 1
11 22225 1 1 43 THR CA C -13.107 -10.845 2.116 1.00 . A A . 43 THR CA 1 1
11 22226 1 1 43 THR CB C -11.690 -10.817 1.539 1.00 . A A . 43 THR CB 1 1
11 22227 1 1 43 THR CG2 C -10.672 -10.833 2.682 1.00 . A A . 43 THR CG2 1 1
11 22228 1 1 43 THR H H -13.737 -12.192 0.557 1.00 . A A . 43 THR H 1 1
11 22229 1 1 43 THR HA H -13.060 -10.990 3.186 1.00 . A A . 43 THR HA 1 1
11 22230 1 1 43 THR HB H -11.556 -9.919 0.956 1.00 . A A . 43 THR HB 1 1
11 22231 1 1 43 THR HG1 H -10.601 -12.277 0.855 1.00 . A A . 43 THR HG1 1 1
11 22232 1 1 43 THR HG21 H -11.149 -10.504 3.593 1.00 . A A . 43 THR HG21 1 1
11 22233 1 1 43 THR HG22 H -10.295 -11.836 2.814 1.00 . A A . 43 THR HG22 1 1
11 22234 1 1 43 THR HG23 H -9.853 -10.170 2.443 1.00 . A A . 43 THR HG23 1 1
11 22235 1 1 43 THR N N -13.878 -11.961 1.498 1.00 . A A . 43 THR N 1 1
11 22236 1 1 43 THR O O -14.968 -9.497 1.439 1.00 . A A . 43 THR O 1 1
11 22237 1 1 43 THR OG1 O -11.495 -11.955 0.711 1.00 . A A . 43 THR OG1 1 1
11 22238 1 1 44 THR C C -12.713 -6.082 1.291 1.00 . A A . 44 THR C 1 1
11 22239 1 1 44 THR CA C -13.772 -7.107 1.685 1.00 . A A . 44 THR CA 1 1
11 22240 1 1 44 THR CB C -14.511 -6.623 2.934 1.00 . A A . 44 THR CB 1 1
11 22241 1 1 44 THR CG2 C -15.714 -5.775 2.523 1.00 . A A . 44 THR CG2 1 1
11 22242 1 1 44 THR H H -12.198 -8.458 2.269 1.00 . A A . 44 THR H 1 1
11 22243 1 1 44 THR HA H -14.471 -7.218 0.876 1.00 . A A . 44 THR HA 1 1
11 22244 1 1 44 THR HB H -13.845 -6.026 3.538 1.00 . A A . 44 THR HB 1 1
11 22245 1 1 44 THR HG1 H -15.527 -7.426 4.385 1.00 . A A . 44 THR HG1 1 1
11 22246 1 1 44 THR HG21 H -16.065 -6.094 1.553 1.00 . A A . 44 THR HG21 1 1
11 22247 1 1 44 THR HG22 H -16.504 -5.893 3.250 1.00 . A A . 44 THR HG22 1 1
11 22248 1 1 44 THR HG23 H -15.423 -4.736 2.476 1.00 . A A . 44 THR HG23 1 1
11 22249 1 1 44 THR N N -13.130 -8.421 1.966 1.00 . A A . 44 THR N 1 1
11 22250 1 1 44 THR O O -11.532 -6.367 1.282 1.00 . A A . 44 THR O 1 1
11 22251 1 1 44 THR OG1 O -14.955 -7.745 3.684 1.00 . A A . 44 THR OG1 1 1
11 22252 1 1 45 GLU C C -11.417 -3.359 1.832 1.00 . A A . 45 GLU C 1 1
11 22253 1 1 45 GLU CA C -12.145 -3.842 0.578 1.00 . A A . 45 GLU CA 1 1
11 22254 1 1 45 GLU CB C -12.880 -2.668 -0.077 1.00 . A A . 45 GLU CB 1 1
11 22255 1 1 45 GLU CD C -14.702 -0.990 0.256 1.00 . A A . 45 GLU CD 1 1
11 22256 1 1 45 GLU CG C -13.779 -1.988 0.956 1.00 . A A . 45 GLU CG 1 1
11 22257 1 1 45 GLU H H -14.084 -4.681 0.981 1.00 . A A . 45 GLU H 1 1
11 22258 1 1 45 GLU HA H -11.432 -4.256 -0.118 1.00 . A A . 45 GLU HA 1 1
11 22259 1 1 45 GLU HB2 H -12.158 -1.957 -0.453 1.00 . A A . 45 GLU HB2 1 1
11 22260 1 1 45 GLU HB3 H -13.484 -3.033 -0.893 1.00 . A A . 45 GLU HB3 1 1
11 22261 1 1 45 GLU HG2 H -14.373 -2.734 1.461 1.00 . A A . 45 GLU HG2 1 1
11 22262 1 1 45 GLU HG3 H -13.168 -1.465 1.676 1.00 . A A . 45 GLU HG3 1 1
11 22263 1 1 45 GLU N N -13.127 -4.889 0.966 1.00 . A A . 45 GLU N 1 1
11 22264 1 1 45 GLU O O -10.226 -3.138 1.820 1.00 . A A . 45 GLU O 1 1
11 22265 1 1 45 GLU OE1 O -15.774 -1.396 -0.161 1.00 . A A . 45 GLU OE1 1 1
11 22266 1 1 45 GLU OE2 O -14.321 0.165 0.148 1.00 . A A . 45 GLU OE2 1 1
11 22267 1 1 46 LYS C C -10.520 -3.835 4.670 1.00 . A A . 46 LYS C 1 1
11 22268 1 1 46 LYS CA C -11.473 -2.746 4.174 1.00 . A A . 46 LYS CA 1 1
11 22269 1 1 46 LYS CB C -12.542 -2.477 5.237 1.00 . A A . 46 LYS CB 1 1
11 22270 1 1 46 LYS CD C -14.518 -3.542 6.339 1.00 . A A . 46 LYS CD 1 1
11 22271 1 1 46 LYS CE C -14.324 -2.779 7.649 1.00 . A A . 46 LYS CE 1 1
11 22272 1 1 46 LYS CG C -13.156 -3.802 5.690 1.00 . A A . 46 LYS CG 1 1
11 22273 1 1 46 LYS H H -13.087 -3.397 2.907 1.00 . A A . 46 LYS H 1 1
11 22274 1 1 46 LYS HA H -10.919 -1.839 3.983 1.00 . A A . 46 LYS HA 1 1
11 22275 1 1 46 LYS HB2 H -12.089 -1.981 6.084 1.00 . A A . 46 LYS HB2 1 1
11 22276 1 1 46 LYS HB3 H -13.313 -1.847 4.822 1.00 . A A . 46 LYS HB3 1 1
11 22277 1 1 46 LYS HD2 H -15.130 -2.956 5.667 1.00 . A A . 46 LYS HD2 1 1
11 22278 1 1 46 LYS HD3 H -15.005 -4.483 6.541 1.00 . A A . 46 LYS HD3 1 1
11 22279 1 1 46 LYS HE2 H -13.644 -1.955 7.489 1.00 . A A . 46 LYS HE2 1 1
11 22280 1 1 46 LYS HE3 H -15.277 -2.399 7.989 1.00 . A A . 46 LYS HE3 1 1
11 22281 1 1 46 LYS HG2 H -13.283 -4.450 4.835 1.00 . A A . 46 LYS HG2 1 1
11 22282 1 1 46 LYS HG3 H -12.504 -4.276 6.407 1.00 . A A . 46 LYS HG3 1 1
11 22283 1 1 46 LYS HZ1 H -13.325 -4.516 8.213 1.00 . A A . 46 LYS HZ1 1 1
11 22284 1 1 46 LYS HZ2 H -13.039 -3.189 9.234 1.00 . A A . 46 LYS HZ2 1 1
11 22285 1 1 46 LYS HZ3 H -14.518 -4.019 9.312 1.00 . A A . 46 LYS HZ3 1 1
11 22286 1 1 46 LYS N N -12.126 -3.205 2.918 1.00 . A A . 46 LYS N 1 1
11 22287 1 1 46 LYS NZ N -13.759 -3.695 8.680 1.00 . A A . 46 LYS NZ 1 1
11 22288 1 1 46 LYS O O -9.490 -3.556 5.250 1.00 . A A . 46 LYS O 1 1
11 22289 1 1 47 GLU C C -8.690 -6.181 4.056 1.00 . A A . 47 GLU C 1 1
11 22290 1 1 47 GLU CA C -9.969 -6.184 4.895 1.00 . A A . 47 GLU CA 1 1
11 22291 1 1 47 GLU CB C -10.689 -7.522 4.716 1.00 . A A . 47 GLU CB 1 1
11 22292 1 1 47 GLU CD C -12.468 -7.825 6.446 1.00 . A A . 47 GLU CD 1 1
11 22293 1 1 47 GLU CG C -11.011 -8.123 6.086 1.00 . A A . 47 GLU CG 1 1
11 22294 1 1 47 GLU H H -11.690 -5.278 3.967 1.00 . A A . 47 GLU H 1 1
11 22295 1 1 47 GLU HA H -9.718 -6.043 5.935 1.00 . A A . 47 GLU HA 1 1
11 22296 1 1 47 GLU HB2 H -11.607 -7.365 4.167 1.00 . A A . 47 GLU HB2 1 1
11 22297 1 1 47 GLU HB3 H -10.054 -8.202 4.169 1.00 . A A . 47 GLU HB3 1 1
11 22298 1 1 47 GLU HG2 H -10.860 -9.192 6.053 1.00 . A A . 47 GLU HG2 1 1
11 22299 1 1 47 GLU HG3 H -10.362 -7.691 6.832 1.00 . A A . 47 GLU HG3 1 1
11 22300 1 1 47 GLU N N -10.855 -5.076 4.441 1.00 . A A . 47 GLU N 1 1
11 22301 1 1 47 GLU O O -7.604 -6.391 4.560 1.00 . A A . 47 GLU O 1 1
11 22302 1 1 47 GLU OE1 O -12.847 -6.667 6.385 1.00 . A A . 47 GLU OE1 1 1
11 22303 1 1 47 GLU OE2 O -13.179 -8.759 6.775 1.00 . A A . 47 GLU OE2 1 1
11 22304 1 1 48 THR C C -6.777 -4.672 2.149 1.00 . A A . 48 THR C 1 1
11 22305 1 1 48 THR CA C -7.599 -5.945 1.905 1.00 . A A . 48 THR CA 1 1
11 22306 1 1 48 THR CB C -8.032 -5.998 0.439 1.00 . A A . 48 THR CB 1 1
11 22307 1 1 48 THR CG2 C -6.960 -5.350 -0.438 1.00 . A A . 48 THR CG2 1 1
11 22308 1 1 48 THR H H -9.699 -5.793 2.388 1.00 . A A . 48 THR H 1 1
11 22309 1 1 48 THR HA H -6.994 -6.810 2.130 1.00 . A A . 48 THR HA 1 1
11 22310 1 1 48 THR HB H -8.962 -5.463 0.318 1.00 . A A . 48 THR HB 1 1
11 22311 1 1 48 THR HG1 H -7.374 -7.672 -0.301 1.00 . A A . 48 THR HG1 1 1
11 22312 1 1 48 THR HG21 H -5.984 -5.695 -0.127 1.00 . A A . 48 THR HG21 1 1
11 22313 1 1 48 THR HG22 H -7.126 -5.621 -1.470 1.00 . A A . 48 THR HG22 1 1
11 22314 1 1 48 THR HG23 H -7.011 -4.276 -0.336 1.00 . A A . 48 THR HG23 1 1
11 22315 1 1 48 THR N N -8.810 -5.953 2.777 1.00 . A A . 48 THR N 1 1
11 22316 1 1 48 THR O O -5.593 -4.633 1.874 1.00 . A A . 48 THR O 1 1
11 22317 1 1 48 THR OG1 O -8.209 -7.352 0.049 1.00 . A A . 48 THR OG1 1 1
11 22318 1 1 49 PHE C C -5.863 -2.475 4.224 1.00 . A A . 49 PHE C 1 1
11 22319 1 1 49 PHE CA C -6.619 -2.374 2.898 1.00 . A A . 49 PHE CA 1 1
11 22320 1 1 49 PHE CB C -7.579 -1.180 2.953 1.00 . A A . 49 PHE CB 1 1
11 22321 1 1 49 PHE CD1 C -7.262 -0.882 0.455 1.00 . A A . 49 PHE CD1 1 1
11 22322 1 1 49 PHE CD2 C -9.468 -0.553 1.409 1.00 . A A . 49 PHE CD2 1 1
11 22323 1 1 49 PHE CE1 C -7.769 -0.588 -0.816 1.00 . A A . 49 PHE CE1 1 1
11 22324 1 1 49 PHE CE2 C -9.973 -0.259 0.137 1.00 . A A . 49 PHE CE2 1 1
11 22325 1 1 49 PHE CG C -8.112 -0.867 1.572 1.00 . A A . 49 PHE CG 1 1
11 22326 1 1 49 PHE CZ C -9.124 -0.278 -0.975 1.00 . A A . 49 PHE CZ 1 1
11 22327 1 1 49 PHE H H -8.338 -3.674 2.869 1.00 . A A . 49 PHE H 1 1
11 22328 1 1 49 PHE HA H -5.910 -2.230 2.100 1.00 . A A . 49 PHE HA 1 1
11 22329 1 1 49 PHE HB2 H -8.405 -1.417 3.608 1.00 . A A . 49 PHE HB2 1 1
11 22330 1 1 49 PHE HB3 H -7.055 -0.318 3.337 1.00 . A A . 49 PHE HB3 1 1
11 22331 1 1 49 PHE HD1 H -6.216 -1.117 0.573 1.00 . A A . 49 PHE HD1 1 1
11 22332 1 1 49 PHE HD2 H -10.125 -0.540 2.266 1.00 . A A . 49 PHE HD2 1 1
11 22333 1 1 49 PHE HE1 H -7.115 -0.603 -1.675 1.00 . A A . 49 PHE HE1 1 1
11 22334 1 1 49 PHE HE2 H -11.019 -0.018 0.014 1.00 . A A . 49 PHE HE2 1 1
11 22335 1 1 49 PHE HZ H -9.516 -0.051 -1.956 1.00 . A A . 49 PHE HZ 1 1
11 22336 1 1 49 PHE N N -7.385 -3.631 2.655 1.00 . A A . 49 PHE N 1 1
11 22337 1 1 49 PHE O O -4.820 -1.877 4.396 1.00 . A A . 49 PHE O 1 1
11 22338 1 1 50 CYS C C -4.513 -4.334 6.325 1.00 . A A . 50 CYS C 1 1
11 22339 1 1 50 CYS CA C -5.672 -3.348 6.470 1.00 . A A . 50 CYS CA 1 1
11 22340 1 1 50 CYS CB C -6.647 -3.863 7.531 1.00 . A A . 50 CYS CB 1 1
11 22341 1 1 50 CYS H H -7.218 -3.695 5.009 1.00 . A A . 50 CYS H 1 1
11 22342 1 1 50 CYS HA H -5.288 -2.382 6.769 1.00 . A A . 50 CYS HA 1 1
11 22343 1 1 50 CYS HB2 H -7.403 -3.115 7.720 1.00 . A A . 50 CYS HB2 1 1
11 22344 1 1 50 CYS HB3 H -7.114 -4.771 7.180 1.00 . A A . 50 CYS HB3 1 1
11 22345 1 1 50 CYS N N -6.376 -3.221 5.163 1.00 . A A . 50 CYS N 1 1
11 22346 1 1 50 CYS O O -3.416 -4.081 6.776 1.00 . A A . 50 CYS O 1 1
11 22347 1 1 50 CYS SG S -5.741 -4.205 9.062 1.00 . A A . 50 CYS SG 1 1
11 22348 1 1 51 ARG C C -2.545 -5.817 4.667 1.00 . A A . 51 ARG C 1 1
11 22349 1 1 51 ARG CA C -3.650 -6.446 5.519 1.00 . A A . 51 ARG CA 1 1
11 22350 1 1 51 ARG CB C -4.196 -7.693 4.819 1.00 . A A . 51 ARG CB 1 1
11 22351 1 1 51 ARG CD C -5.651 -9.643 5.385 1.00 . A A . 51 ARG CD 1 1
11 22352 1 1 51 ARG CG C -4.482 -8.779 5.858 1.00 . A A . 51 ARG CG 1 1
11 22353 1 1 51 ARG CZ C -6.774 -11.660 6.181 1.00 . A A . 51 ARG CZ 1 1
11 22354 1 1 51 ARG H H -5.638 -5.638 5.336 1.00 . A A . 51 ARG H 1 1
11 22355 1 1 51 ARG HA H -3.250 -6.718 6.485 1.00 . A A . 51 ARG HA 1 1
11 22356 1 1 51 ARG HB2 H -5.109 -7.442 4.299 1.00 . A A . 51 ARG HB2 1 1
11 22357 1 1 51 ARG HB3 H -3.467 -8.058 4.113 1.00 . A A . 51 ARG HB3 1 1
11 22358 1 1 51 ARG HD2 H -6.574 -9.095 5.499 1.00 . A A . 51 ARG HD2 1 1
11 22359 1 1 51 ARG HD3 H -5.511 -9.899 4.345 1.00 . A A . 51 ARG HD3 1 1
11 22360 1 1 51 ARG HE H -4.947 -11.138 6.763 1.00 . A A . 51 ARG HE 1 1
11 22361 1 1 51 ARG HG2 H -3.604 -9.397 5.985 1.00 . A A . 51 ARG HG2 1 1
11 22362 1 1 51 ARG HG3 H -4.736 -8.318 6.801 1.00 . A A . 51 ARG HG3 1 1
11 22363 1 1 51 ARG HH11 H -7.819 -10.542 4.873 1.00 . A A . 51 ARG HH11 1 1
11 22364 1 1 51 ARG HH12 H -8.613 -11.967 5.442 1.00 . A A . 51 ARG HH12 1 1
11 22365 1 1 51 ARG HH21 H -6.003 -12.980 7.473 1.00 . A A . 51 ARG HH21 1 1
11 22366 1 1 51 ARG HH22 H -7.597 -13.338 6.899 1.00 . A A . 51 ARG HH22 1 1
11 22367 1 1 51 ARG N N -4.746 -5.453 5.695 1.00 . A A . 51 ARG N 1 1
11 22368 1 1 51 ARG NE N -5.711 -10.890 6.201 1.00 . A A . 51 ARG NE 1 1
11 22369 1 1 51 ARG NH1 N -7.815 -11.364 5.439 1.00 . A A . 51 ARG NH1 1 1
11 22370 1 1 51 ARG NH2 N -6.793 -12.744 6.907 1.00 . A A . 51 ARG NH2 1 1
11 22371 1 1 51 ARG O O -1.384 -5.818 5.032 1.00 . A A . 51 ARG O 1 1
11 22372 1 1 52 ALA C C -1.276 -3.424 3.395 1.00 . A A . 52 ALA C 1 1
11 22373 1 1 52 ALA CA C -1.871 -4.631 2.669 1.00 . A A . 52 ALA CA 1 1
11 22374 1 1 52 ALA CB C -2.516 -4.167 1.360 1.00 . A A . 52 ALA CB 1 1
11 22375 1 1 52 ALA H H -3.840 -5.271 3.262 1.00 . A A . 52 ALA H 1 1
11 22376 1 1 52 ALA HA H -1.090 -5.343 2.453 1.00 . A A . 52 ALA HA 1 1
11 22377 1 1 52 ALA HB1 H -3.400 -3.587 1.581 1.00 . A A . 52 ALA HB1 1 1
11 22378 1 1 52 ALA HB2 H -1.814 -3.559 0.810 1.00 . A A . 52 ALA HB2 1 1
11 22379 1 1 52 ALA HB3 H -2.788 -5.028 0.768 1.00 . A A . 52 ALA HB3 1 1
11 22380 1 1 52 ALA N N -2.899 -5.269 3.536 1.00 . A A . 52 ALA N 1 1
11 22381 1 1 52 ALA O O -0.137 -3.064 3.184 1.00 . A A . 52 ALA O 1 1
11 22382 1 1 53 ALA C C -0.425 -2.086 5.968 1.00 . A A . 53 ALA C 1 1
11 22383 1 1 53 ALA CA C -1.508 -1.618 4.996 1.00 . A A . 53 ALA CA 1 1
11 22384 1 1 53 ALA CB C -2.641 -0.943 5.772 1.00 . A A . 53 ALA CB 1 1
11 22385 1 1 53 ALA H H -2.953 -3.104 4.413 1.00 . A A . 53 ALA H 1 1
11 22386 1 1 53 ALA HA H -1.079 -0.914 4.294 1.00 . A A . 53 ALA HA 1 1
11 22387 1 1 53 ALA HB1 H -3.327 -1.695 6.134 1.00 . A A . 53 ALA HB1 1 1
11 22388 1 1 53 ALA HB2 H -2.230 -0.399 6.608 1.00 . A A . 53 ALA HB2 1 1
11 22389 1 1 53 ALA HB3 H -3.166 -0.260 5.121 1.00 . A A . 53 ALA HB3 1 1
11 22390 1 1 53 ALA N N -2.037 -2.797 4.254 1.00 . A A . 53 ALA N 1 1
11 22391 1 1 53 ALA O O 0.510 -1.369 6.260 1.00 . A A . 53 ALA O 1 1
11 22392 1 1 54 THR C C 1.793 -3.994 6.585 1.00 . A A . 54 THR C 1 1
11 22393 1 1 54 THR CA C 0.511 -3.805 7.389 1.00 . A A . 54 THR CA 1 1
11 22394 1 1 54 THR CB C 0.066 -5.146 7.980 1.00 . A A . 54 THR CB 1 1
11 22395 1 1 54 THR CG2 C 1.194 -5.727 8.836 1.00 . A A . 54 THR CG2 1 1
11 22396 1 1 54 THR H H -1.283 -3.863 6.201 1.00 . A A . 54 THR H 1 1
11 22397 1 1 54 THR HA H 0.676 -3.089 8.181 1.00 . A A . 54 THR HA 1 1
11 22398 1 1 54 THR HB H -0.165 -5.834 7.182 1.00 . A A . 54 THR HB 1 1
11 22399 1 1 54 THR HG1 H -0.809 -4.548 9.612 1.00 . A A . 54 THR HG1 1 1
11 22400 1 1 54 THR HG21 H 1.725 -4.924 9.326 1.00 . A A . 54 THR HG21 1 1
11 22401 1 1 54 THR HG22 H 0.776 -6.389 9.580 1.00 . A A . 54 THR HG22 1 1
11 22402 1 1 54 THR HG23 H 1.877 -6.278 8.206 1.00 . A A . 54 THR HG23 1 1
11 22403 1 1 54 THR N N -0.531 -3.292 6.458 1.00 . A A . 54 THR N 1 1
11 22404 1 1 54 THR O O 2.867 -3.582 6.989 1.00 . A A . 54 THR O 1 1
11 22405 1 1 54 THR OG1 O -1.088 -4.949 8.785 1.00 . A A . 54 THR OG1 1 1
11 22406 1 1 55 VAL C C 3.457 -3.405 4.235 1.00 . A A . 55 VAL C 1 1
11 22407 1 1 55 VAL CA C 2.878 -4.781 4.569 1.00 . A A . 55 VAL CA 1 1
11 22408 1 1 55 VAL CB C 2.472 -5.494 3.277 1.00 . A A . 55 VAL CB 1 1
11 22409 1 1 55 VAL CG1 C 3.713 -5.755 2.422 1.00 . A A . 55 VAL CG1 1 1
11 22410 1 1 55 VAL CG2 C 1.802 -6.826 3.625 1.00 . A A . 55 VAL CG2 1 1
11 22411 1 1 55 VAL H H 0.799 -4.892 5.116 1.00 . A A . 55 VAL H 1 1
11 22412 1 1 55 VAL HA H 3.616 -5.369 5.096 1.00 . A A . 55 VAL HA 1 1
11 22413 1 1 55 VAL HB H 1.780 -4.874 2.725 1.00 . A A . 55 VAL HB 1 1
11 22414 1 1 55 VAL HG11 H 4.462 -6.258 3.018 1.00 . A A . 55 VAL HG11 1 1
11 22415 1 1 55 VAL HG12 H 3.447 -6.376 1.580 1.00 . A A . 55 VAL HG12 1 1
11 22416 1 1 55 VAL HG13 H 4.110 -4.815 2.067 1.00 . A A . 55 VAL HG13 1 1
11 22417 1 1 55 VAL HG21 H 2.341 -7.299 4.432 1.00 . A A . 55 VAL HG21 1 1
11 22418 1 1 55 VAL HG22 H 0.782 -6.646 3.928 1.00 . A A . 55 VAL HG22 1 1
11 22419 1 1 55 VAL HG23 H 1.812 -7.471 2.759 1.00 . A A . 55 VAL HG23 1 1
11 22420 1 1 55 VAL N N 1.681 -4.590 5.428 1.00 . A A . 55 VAL N 1 1
11 22421 1 1 55 VAL O O 4.645 -3.248 4.036 1.00 . A A . 55 VAL O 1 1
11 22422 1 1 56 LEU C C 3.960 -0.546 5.052 1.00 . A A . 56 LEU C 1 1
11 22423 1 1 56 LEU CA C 3.108 -1.030 3.880 1.00 . A A . 56 LEU CA 1 1
11 22424 1 1 56 LEU CB C 1.910 -0.096 3.692 1.00 . A A . 56 LEU CB 1 1
11 22425 1 1 56 LEU CD1 C -0.074 -0.088 2.168 1.00 . A A . 56 LEU CD1 1 1
11 22426 1 1 56 LEU CD2 C 2.017 1.086 1.501 1.00 . A A . 56 LEU CD2 1 1
11 22427 1 1 56 LEU CG C 1.454 -0.129 2.233 1.00 . A A . 56 LEU CG 1 1
11 22428 1 1 56 LEU H H 1.669 -2.547 4.358 1.00 . A A . 56 LEU H 1 1
11 22429 1 1 56 LEU HA H 3.704 -1.048 2.979 1.00 . A A . 56 LEU HA 1 1
11 22430 1 1 56 LEU HB2 H 1.099 -0.419 4.329 1.00 . A A . 56 LEU HB2 1 1
11 22431 1 1 56 LEU HB3 H 2.195 0.911 3.955 1.00 . A A . 56 LEU HB3 1 1
11 22432 1 1 56 LEU HD11 H -0.453 0.465 3.014 1.00 . A A . 56 LEU HD11 1 1
11 22433 1 1 56 LEU HD12 H -0.382 0.396 1.254 1.00 . A A . 56 LEU HD12 1 1
11 22434 1 1 56 LEU HD13 H -0.462 -1.095 2.192 1.00 . A A . 56 LEU HD13 1 1
11 22435 1 1 56 LEU HD21 H 1.851 1.971 2.096 1.00 . A A . 56 LEU HD21 1 1
11 22436 1 1 56 LEU HD22 H 3.077 0.951 1.343 1.00 . A A . 56 LEU HD22 1 1
11 22437 1 1 56 LEU HD23 H 1.521 1.193 0.549 1.00 . A A . 56 LEU HD23 1 1
11 22438 1 1 56 LEU HG H 1.812 -1.034 1.762 1.00 . A A . 56 LEU HG 1 1
11 22439 1 1 56 LEU N N 2.620 -2.401 4.184 1.00 . A A . 56 LEU N 1 1
11 22440 1 1 56 LEU O O 4.981 0.091 4.874 1.00 . A A . 56 LEU O 1 1
11 22441 1 1 57 ARG C C 5.764 -0.968 7.294 1.00 . A A . 57 ARG C 1 1
11 22442 1 1 57 ARG CA C 4.342 -0.431 7.440 1.00 . A A . 57 ARG CA 1 1
11 22443 1 1 57 ARG CB C 3.707 -1.003 8.710 1.00 . A A . 57 ARG CB 1 1
11 22444 1 1 57 ARG CD C 3.581 -0.494 11.154 1.00 . A A . 57 ARG CD 1 1
11 22445 1 1 57 ARG CG C 4.499 -0.529 9.930 1.00 . A A . 57 ARG CG 1 1
11 22446 1 1 57 ARG CZ C 1.846 1.009 11.996 1.00 . A A . 57 ARG CZ 1 1
11 22447 1 1 57 ARG H H 2.734 -1.379 6.372 1.00 . A A . 57 ARG H 1 1
11 22448 1 1 57 ARG HA H 4.362 0.647 7.495 1.00 . A A . 57 ARG HA 1 1
11 22449 1 1 57 ARG HB2 H 2.686 -0.661 8.787 1.00 . A A . 57 ARG HB2 1 1
11 22450 1 1 57 ARG HB3 H 3.725 -2.081 8.668 1.00 . A A . 57 ARG HB3 1 1
11 22451 1 1 57 ARG HD2 H 2.850 -1.284 11.080 1.00 . A A . 57 ARG HD2 1 1
11 22452 1 1 57 ARG HD3 H 4.170 -0.631 12.049 1.00 . A A . 57 ARG HD3 1 1
11 22453 1 1 57 ARG HE H 3.206 1.566 10.658 1.00 . A A . 57 ARG HE 1 1
11 22454 1 1 57 ARG HG2 H 5.319 -1.208 10.114 1.00 . A A . 57 ARG HG2 1 1
11 22455 1 1 57 ARG HG3 H 4.886 0.461 9.746 1.00 . A A . 57 ARG HG3 1 1
11 22456 1 1 57 ARG HH11 H 1.815 -0.859 12.748 1.00 . A A . 57 ARG HH11 1 1
11 22457 1 1 57 ARG HH12 H 0.592 0.208 13.340 1.00 . A A . 57 ARG HH12 1 1
11 22458 1 1 57 ARG HH21 H 1.605 2.919 11.448 1.00 . A A . 57 ARG HH21 1 1
11 22459 1 1 57 ARG HH22 H 0.472 2.326 12.616 1.00 . A A . 57 ARG HH22 1 1
11 22460 1 1 57 ARG N N 3.554 -0.856 6.253 1.00 . A A . 57 ARG N 1 1
11 22461 1 1 57 ARG NE N 2.884 0.825 11.212 1.00 . A A . 57 ARG NE 1 1
11 22462 1 1 57 ARG NH1 N 1.384 0.042 12.753 1.00 . A A . 57 ARG NH1 1 1
11 22463 1 1 57 ARG NH2 N 1.261 2.176 12.022 1.00 . A A . 57 ARG NH2 1 1
11 22464 1 1 57 ARG O O 6.725 -0.226 7.333 1.00 . A A . 57 ARG O 1 1
11 22465 1 1 58 GLN C C 7.958 -2.134 5.762 1.00 . A A . 58 GLN C 1 1
11 22466 1 1 58 GLN CA C 7.268 -2.825 6.942 1.00 . A A . 58 GLN CA 1 1
11 22467 1 1 58 GLN CB C 7.166 -4.328 6.669 1.00 . A A . 58 GLN CB 1 1
11 22468 1 1 58 GLN CD C 8.564 -6.401 6.676 1.00 . A A . 58 GLN CD 1 1
11 22469 1 1 58 GLN CG C 8.329 -5.050 7.354 1.00 . A A . 58 GLN CG 1 1
11 22470 1 1 58 GLN H H 5.116 -2.834 7.067 1.00 . A A . 58 GLN H 1 1
11 22471 1 1 58 GLN HA H 7.841 -2.661 7.842 1.00 . A A . 58 GLN HA 1 1
11 22472 1 1 58 GLN HB2 H 6.230 -4.702 7.059 1.00 . A A . 58 GLN HB2 1 1
11 22473 1 1 58 GLN HB3 H 7.210 -4.507 5.605 1.00 . A A . 58 GLN HB3 1 1
11 22474 1 1 58 GLN HE21 H 7.887 -7.449 8.220 1.00 . A A . 58 GLN HE21 1 1
11 22475 1 1 58 GLN HE22 H 8.405 -8.369 6.890 1.00 . A A . 58 GLN HE22 1 1
11 22476 1 1 58 GLN HG2 H 9.222 -4.446 7.275 1.00 . A A . 58 GLN HG2 1 1
11 22477 1 1 58 GLN HG3 H 8.092 -5.208 8.394 1.00 . A A . 58 GLN HG3 1 1
11 22478 1 1 58 GLN N N 5.906 -2.252 7.108 1.00 . A A . 58 GLN N 1 1
11 22479 1 1 58 GLN NE2 N 8.261 -7.497 7.316 1.00 . A A . 58 GLN NE2 1 1
11 22480 1 1 58 GLN O O 9.166 -2.013 5.718 1.00 . A A . 58 GLN O 1 1
11 22481 1 1 58 GLN OE1 O 9.029 -6.460 5.555 1.00 . A A . 58 GLN OE1 1 1
11 22482 1 1 59 PHE C C 8.636 0.199 4.103 1.00 . A A . 59 PHE C 1 1
11 22483 1 1 59 PHE CA C 7.796 -0.989 3.628 1.00 . A A . 59 PHE CA 1 1
11 22484 1 1 59 PHE CB C 6.675 -0.486 2.711 1.00 . A A . 59 PHE CB 1 1
11 22485 1 1 59 PHE CD1 C 8.210 0.587 1.022 1.00 . A A . 59 PHE CD1 1 1
11 22486 1 1 59 PHE CD2 C 6.656 -1.116 0.270 1.00 . A A . 59 PHE CD2 1 1
11 22487 1 1 59 PHE CE1 C 8.688 0.729 -0.286 1.00 . A A . 59 PHE CE1 1 1
11 22488 1 1 59 PHE CE2 C 7.134 -0.974 -1.038 1.00 . A A . 59 PHE CE2 1 1
11 22489 1 1 59 PHE CG C 7.195 -0.336 1.302 1.00 . A A . 59 PHE CG 1 1
11 22490 1 1 59 PHE CZ C 8.150 -0.051 -1.316 1.00 . A A . 59 PHE CZ 1 1
11 22491 1 1 59 PHE H H 6.222 -1.783 4.860 1.00 . A A . 59 PHE H 1 1
11 22492 1 1 59 PHE HA H 8.423 -1.681 3.086 1.00 . A A . 59 PHE HA 1 1
11 22493 1 1 59 PHE HB2 H 5.860 -1.194 2.720 1.00 . A A . 59 PHE HB2 1 1
11 22494 1 1 59 PHE HB3 H 6.323 0.471 3.067 1.00 . A A . 59 PHE HB3 1 1
11 22495 1 1 59 PHE HD1 H 8.625 1.190 1.817 1.00 . A A . 59 PHE HD1 1 1
11 22496 1 1 59 PHE HD2 H 5.874 -1.828 0.484 1.00 . A A . 59 PHE HD2 1 1
11 22497 1 1 59 PHE HE1 H 9.471 1.440 -0.499 1.00 . A A . 59 PHE HE1 1 1
11 22498 1 1 59 PHE HE2 H 6.719 -1.576 -1.833 1.00 . A A . 59 PHE HE2 1 1
11 22499 1 1 59 PHE HZ H 8.518 0.058 -2.325 1.00 . A A . 59 PHE HZ 1 1
11 22500 1 1 59 PHE N N 7.195 -1.677 4.805 1.00 . A A . 59 PHE N 1 1
11 22501 1 1 59 PHE O O 9.797 0.321 3.774 1.00 . A A . 59 PHE O 1 1
11 22502 1 1 60 TYR C C 9.529 1.947 6.688 1.00 . A A . 60 TYR C 1 1
11 22503 1 1 60 TYR CA C 8.824 2.264 5.357 1.00 . A A . 60 TYR CA 1 1
11 22504 1 1 60 TYR CB C 7.861 3.442 5.547 1.00 . A A . 60 TYR CB 1 1
11 22505 1 1 60 TYR CD1 C 6.724 2.781 7.700 1.00 . A A . 60 TYR CD1 1 1
11 22506 1 1 60 TYR CD2 C 8.172 4.727 7.696 1.00 . A A . 60 TYR CD2 1 1
11 22507 1 1 60 TYR CE1 C 6.462 2.981 9.062 1.00 . A A . 60 TYR CE1 1 1
11 22508 1 1 60 TYR CE2 C 7.909 4.925 9.057 1.00 . A A . 60 TYR CE2 1 1
11 22509 1 1 60 TYR CG C 7.579 3.654 7.017 1.00 . A A . 60 TYR CG 1 1
11 22510 1 1 60 TYR CZ C 7.055 4.052 9.739 1.00 . A A . 60 TYR CZ 1 1
11 22511 1 1 60 TYR H H 7.114 0.970 5.122 1.00 . A A . 60 TYR H 1 1
11 22512 1 1 60 TYR HA H 9.565 2.530 4.619 1.00 . A A . 60 TYR HA 1 1
11 22513 1 1 60 TYR HB2 H 8.303 4.337 5.135 1.00 . A A . 60 TYR HB2 1 1
11 22514 1 1 60 TYR HB3 H 6.935 3.232 5.032 1.00 . A A . 60 TYR HB3 1 1
11 22515 1 1 60 TYR HD1 H 6.266 1.955 7.178 1.00 . A A . 60 TYR HD1 1 1
11 22516 1 1 60 TYR HD2 H 8.830 5.400 7.168 1.00 . A A . 60 TYR HD2 1 1
11 22517 1 1 60 TYR HE1 H 5.804 2.306 9.590 1.00 . A A . 60 TYR HE1 1 1
11 22518 1 1 60 TYR HE2 H 8.366 5.753 9.579 1.00 . A A . 60 TYR HE2 1 1
11 22519 1 1 60 TYR HH H 7.376 4.946 11.396 1.00 . A A . 60 TYR HH 1 1
11 22520 1 1 60 TYR N N 8.056 1.081 4.871 1.00 . A A . 60 TYR N 1 1
11 22521 1 1 60 TYR O O 10.156 2.804 7.278 1.00 . A A . 60 TYR O 1 1
11 22522 1 1 60 TYR OH O 6.797 4.248 11.081 1.00 . A A . 60 TYR OH 1 1
11 22523 1 1 61 SER C C 11.532 -0.110 8.213 1.00 . A A . 61 SER C 1 1
11 22524 1 1 61 SER CA C 10.109 0.405 8.465 1.00 . A A . 61 SER CA 1 1
11 22525 1 1 61 SER CB C 9.302 -0.667 9.199 1.00 . A A . 61 SER CB 1 1
11 22526 1 1 61 SER H H 8.931 0.045 6.700 1.00 . A A . 61 SER H 1 1
11 22527 1 1 61 SER HA H 10.157 1.293 9.077 1.00 . A A . 61 SER HA 1 1
11 22528 1 1 61 SER HB2 H 8.440 -0.935 8.613 1.00 . A A . 61 SER HB2 1 1
11 22529 1 1 61 SER HB3 H 9.921 -1.541 9.349 1.00 . A A . 61 SER HB3 1 1
11 22530 1 1 61 SER HG H 9.341 -0.627 11.144 1.00 . A A . 61 SER HG 1 1
11 22531 1 1 61 SER N N 9.437 0.734 7.174 1.00 . A A . 61 SER N 1 1
11 22532 1 1 61 SER O O 12.495 0.445 8.704 1.00 . A A . 61 SER O 1 1
11 22533 1 1 61 SER OG O 8.872 -0.153 10.453 1.00 . A A . 61 SER OG 1 1
11 22534 1 1 62 HIS C C 13.645 -1.115 5.953 1.00 . A A . 62 HIS C 1 1
11 22535 1 1 62 HIS CA C 13.038 -1.733 7.219 1.00 . A A . 62 HIS CA 1 1
11 22536 1 1 62 HIS CB C 12.946 -3.254 7.047 1.00 . A A . 62 HIS CB 1 1
11 22537 1 1 62 HIS CD2 C 15.160 -3.469 8.454 1.00 . A A . 62 HIS CD2 1 1
11 22538 1 1 62 HIS CE1 C 14.948 -5.537 9.062 1.00 . A A . 62 HIS CE1 1 1
11 22539 1 1 62 HIS CG C 13.985 -3.924 7.909 1.00 . A A . 62 HIS CG 1 1
11 22540 1 1 62 HIS H H 10.886 -1.623 7.098 1.00 . A A . 62 HIS H 1 1
11 22541 1 1 62 HIS HA H 13.674 -1.509 8.063 1.00 . A A . 62 HIS HA 1 1
11 22542 1 1 62 HIS HB2 H 11.963 -3.589 7.341 1.00 . A A . 62 HIS HB2 1 1
11 22543 1 1 62 HIS HB3 H 13.120 -3.509 6.013 1.00 . A A . 62 HIS HB3 1 1
11 22544 1 1 62 HIS HD1 H 13.139 -5.859 8.087 1.00 . A A . 62 HIS HD1 1 1
11 22545 1 1 62 HIS HD2 H 15.556 -2.471 8.334 1.00 . A A . 62 HIS HD2 1 1
11 22546 1 1 62 HIS HE1 H 15.129 -6.501 9.513 1.00 . A A . 62 HIS HE1 1 1
11 22547 1 1 62 HIS N N 11.674 -1.178 7.473 1.00 . A A . 62 HIS N 1 1
11 22548 1 1 62 HIS ND1 N 13.870 -5.247 8.310 1.00 . A A . 62 HIS ND1 1 1
11 22549 1 1 62 HIS NE2 N 15.766 -4.489 9.181 1.00 . A A . 62 HIS NE2 1 1
11 22550 1 1 62 HIS O O 14.836 -0.881 5.883 1.00 . A A . 62 HIS O 1 1
11 22551 1 1 63 HIS C C 13.498 1.263 3.804 1.00 . A A . 63 HIS C 1 1
11 22552 1 1 63 HIS CA C 13.410 -0.268 3.696 1.00 . A A . 63 HIS CA 1 1
11 22553 1 1 63 HIS CB C 12.517 -0.640 2.511 1.00 . A A . 63 HIS CB 1 1
11 22554 1 1 63 HIS CD2 C 10.984 -2.769 2.343 1.00 . A A . 63 HIS CD2 1 1
11 22555 1 1 63 HIS CE1 C 12.441 -4.253 2.952 1.00 . A A . 63 HIS CE1 1 1
11 22556 1 1 63 HIS CG C 12.156 -2.098 2.593 1.00 . A A . 63 HIS CG 1 1
11 22557 1 1 63 HIS H H 11.893 -1.059 5.015 1.00 . A A . 63 HIS H 1 1
11 22558 1 1 63 HIS HA H 14.400 -0.667 3.530 1.00 . A A . 63 HIS HA 1 1
11 22559 1 1 63 HIS HB2 H 11.618 -0.043 2.533 1.00 . A A . 63 HIS HB2 1 1
11 22560 1 1 63 HIS HB3 H 13.050 -0.455 1.588 1.00 . A A . 63 HIS HB3 1 1
11 22561 1 1 63 HIS HD1 H 14.007 -2.911 3.227 1.00 . A A . 63 HIS HD1 1 1
11 22562 1 1 63 HIS HD2 H 10.063 -2.311 2.016 1.00 . A A . 63 HIS HD2 1 1
11 22563 1 1 63 HIS HE1 H 12.909 -5.193 3.204 1.00 . A A . 63 HIS HE1 1 1
11 22564 1 1 63 HIS N N 12.850 -0.857 4.950 1.00 . A A . 63 HIS N 1 1
11 22565 1 1 63 HIS ND1 N 13.071 -3.065 2.980 1.00 . A A . 63 HIS ND1 1 1
11 22566 1 1 63 HIS NE2 N 11.167 -4.129 2.571 1.00 . A A . 63 HIS NE2 1 1
11 22567 1 1 63 HIS O O 13.808 1.935 2.840 1.00 . A A . 63 HIS O 1 1
11 22568 1 1 64 GLU C C 14.793 3.709 5.246 1.00 . A A . 64 GLU C 1 1
11 22569 1 1 64 GLU CA C 13.327 3.308 5.085 1.00 . A A . 64 GLU CA 1 1
11 22570 1 1 64 GLU CB C 12.533 3.761 6.310 1.00 . A A . 64 GLU CB 1 1
11 22571 1 1 64 GLU CD C 12.309 5.591 7.994 1.00 . A A . 64 GLU CD 1 1
11 22572 1 1 64 GLU CG C 13.249 4.933 6.984 1.00 . A A . 64 GLU CG 1 1
11 22573 1 1 64 GLU H H 12.995 1.282 5.732 1.00 . A A . 64 GLU H 1 1
11 22574 1 1 64 GLU HA H 12.921 3.771 4.199 1.00 . A A . 64 GLU HA 1 1
11 22575 1 1 64 GLU HB2 H 11.545 4.073 6.002 1.00 . A A . 64 GLU HB2 1 1
11 22576 1 1 64 GLU HB3 H 12.450 2.943 7.010 1.00 . A A . 64 GLU HB3 1 1
11 22577 1 1 64 GLU HG2 H 14.132 4.572 7.493 1.00 . A A . 64 GLU HG2 1 1
11 22578 1 1 64 GLU HG3 H 13.536 5.658 6.237 1.00 . A A . 64 GLU HG3 1 1
11 22579 1 1 64 GLU N N 13.240 1.825 4.956 1.00 . A A . 64 GLU N 1 1
11 22580 1 1 64 GLU O O 15.257 4.664 4.654 1.00 . A A . 64 GLU O 1 1
11 22581 1 1 64 GLU OE1 O 12.211 5.083 9.100 1.00 . A A . 64 GLU OE1 1 1
11 22582 1 1 64 GLU OE2 O 11.703 6.591 7.646 1.00 . A A . 64 GLU OE2 1 1
11 22583 1 1 65 LYS C C 17.814 2.086 5.894 1.00 . A A . 65 LYS C 1 1
11 22584 1 1 65 LYS CA C 16.967 3.311 6.241 1.00 . A A . 65 LYS CA 1 1
11 22585 1 1 65 LYS CB C 17.206 3.698 7.701 1.00 . A A . 65 LYS CB 1 1
11 22586 1 1 65 LYS CD C 18.816 5.057 9.045 1.00 . A A . 65 LYS CD 1 1
11 22587 1 1 65 LYS CE C 20.236 5.625 9.060 1.00 . A A . 65 LYS CE 1 1
11 22588 1 1 65 LYS CG C 18.680 4.057 7.896 1.00 . A A . 65 LYS CG 1 1
11 22589 1 1 65 LYS H H 15.135 2.214 6.505 1.00 . A A . 65 LYS H 1 1
11 22590 1 1 65 LYS HA H 17.241 4.134 5.599 1.00 . A A . 65 LYS HA 1 1
11 22591 1 1 65 LYS HB2 H 16.590 4.548 7.954 1.00 . A A . 65 LYS HB2 1 1
11 22592 1 1 65 LYS HB3 H 16.954 2.866 8.341 1.00 . A A . 65 LYS HB3 1 1
11 22593 1 1 65 LYS HD2 H 18.106 5.860 8.909 1.00 . A A . 65 LYS HD2 1 1
11 22594 1 1 65 LYS HD3 H 18.621 4.557 9.982 1.00 . A A . 65 LYS HD3 1 1
11 22595 1 1 65 LYS HE2 H 20.691 5.478 8.092 1.00 . A A . 65 LYS HE2 1 1
11 22596 1 1 65 LYS HE3 H 20.199 6.681 9.284 1.00 . A A . 65 LYS HE3 1 1
11 22597 1 1 65 LYS HG2 H 19.241 3.163 8.127 1.00 . A A . 65 LYS HG2 1 1
11 22598 1 1 65 LYS HG3 H 19.065 4.499 6.990 1.00 . A A . 65 LYS HG3 1 1
11 22599 1 1 65 LYS HZ1 H 20.565 4.041 10.371 1.00 . A A . 65 LYS HZ1 1 1
11 22600 1 1 65 LYS HZ2 H 21.982 4.703 9.717 1.00 . A A . 65 LYS HZ2 1 1
11 22601 1 1 65 LYS HZ3 H 21.140 5.538 10.933 1.00 . A A . 65 LYS HZ3 1 1
11 22602 1 1 65 LYS N N 15.529 2.981 6.042 1.00 . A A . 65 LYS N 1 1
11 22603 1 1 65 LYS NZ N 21.041 4.924 10.099 1.00 . A A . 65 LYS NZ 1 1
11 22604 1 1 65 LYS O O 18.190 1.314 6.754 1.00 . A A . 65 LYS O 1 1
11 22605 1 1 66 ASP C C 19.461 0.930 2.816 1.00 . A A . 66 ASP C 1 1
11 22606 1 1 66 ASP CA C 18.934 0.721 4.236 1.00 . A A . 66 ASP CA 1 1
11 22607 1 1 66 ASP CB C 18.067 -0.540 4.283 1.00 . A A . 66 ASP CB 1 1
11 22608 1 1 66 ASP CG C 18.928 -1.743 4.669 1.00 . A A . 66 ASP CG 1 1
11 22609 1 1 66 ASP H H 17.801 2.531 3.958 1.00 . A A . 66 ASP H 1 1
11 22610 1 1 66 ASP HA H 19.766 0.611 4.917 1.00 . A A . 66 ASP HA 1 1
11 22611 1 1 66 ASP HB2 H 17.281 -0.409 5.014 1.00 . A A . 66 ASP HB2 1 1
11 22612 1 1 66 ASP HB3 H 17.628 -0.710 3.311 1.00 . A A . 66 ASP HB3 1 1
11 22613 1 1 66 ASP N N 18.115 1.899 4.638 1.00 . A A . 66 ASP N 1 1
11 22614 1 1 66 ASP O O 18.748 1.378 1.940 1.00 . A A . 66 ASP O 1 1
11 22615 1 1 66 ASP OD1 O 19.806 -1.577 5.500 1.00 . A A . 66 ASP OD1 1 1
11 22616 1 1 66 ASP OD2 O 18.696 -2.812 4.127 1.00 . A A . 66 ASP OD2 1 1
11 22617 1 1 67 THR C C 20.515 -0.073 0.202 1.00 . A A . 67 THR C 1 1
11 22618 1 1 67 THR CA C 21.276 0.792 1.215 1.00 . A A . 67 THR CA 1 1
11 22619 1 1 67 THR CB C 22.752 0.388 1.220 1.00 . A A . 67 THR CB 1 1
11 22620 1 1 67 THR CG2 C 23.587 1.497 1.861 1.00 . A A . 67 THR CG2 1 1
11 22621 1 1 67 THR H H 21.261 0.250 3.301 1.00 . A A . 67 THR H 1 1
11 22622 1 1 67 THR HA H 21.193 1.830 0.929 1.00 . A A . 67 THR HA 1 1
11 22623 1 1 67 THR HB H 23.087 0.233 0.206 1.00 . A A . 67 THR HB 1 1
11 22624 1 1 67 THR HG1 H 23.218 -1.497 1.356 1.00 . A A . 67 THR HG1 1 1
11 22625 1 1 67 THR HG21 H 23.324 2.447 1.418 1.00 . A A . 67 THR HG21 1 1
11 22626 1 1 67 THR HG22 H 23.389 1.529 2.923 1.00 . A A . 67 THR HG22 1 1
11 22627 1 1 67 THR HG23 H 24.636 1.301 1.696 1.00 . A A . 67 THR HG23 1 1
11 22628 1 1 67 THR N N 20.704 0.610 2.580 1.00 . A A . 67 THR N 1 1
11 22629 1 1 67 THR O O 20.589 0.150 -0.990 1.00 . A A . 67 THR O 1 1
11 22630 1 1 67 THR OG1 O 22.910 -0.815 1.960 1.00 . A A . 67 THR OG1 1 1
11 22631 1 1 68 ARG C C 18.151 -1.073 -1.197 1.00 . A A . 68 ARG C 1 1
11 22632 1 1 68 ARG CA C 19.033 -1.932 -0.285 1.00 . A A . 68 ARG CA 1 1
11 22633 1 1 68 ARG CB C 18.152 -2.894 0.515 1.00 . A A . 68 ARG CB 1 1
11 22634 1 1 68 ARG CD C 19.381 -5.041 0.172 1.00 . A A . 68 ARG CD 1 1
11 22635 1 1 68 ARG CG C 19.029 -3.952 1.186 1.00 . A A . 68 ARG CG 1 1
11 22636 1 1 68 ARG CZ C 18.146 -6.365 -1.468 1.00 . A A . 68 ARG CZ 1 1
11 22637 1 1 68 ARG H H 19.741 -1.235 1.621 1.00 . A A . 68 ARG H 1 1
11 22638 1 1 68 ARG HA H 19.727 -2.498 -0.887 1.00 . A A . 68 ARG HA 1 1
11 22639 1 1 68 ARG HB2 H 17.611 -2.341 1.270 1.00 . A A . 68 ARG HB2 1 1
11 22640 1 1 68 ARG HB3 H 17.452 -3.377 -0.149 1.00 . A A . 68 ARG HB3 1 1
11 22641 1 1 68 ARG HD2 H 19.965 -4.613 -0.629 1.00 . A A . 68 ARG HD2 1 1
11 22642 1 1 68 ARG HD3 H 19.953 -5.817 0.660 1.00 . A A . 68 ARG HD3 1 1
11 22643 1 1 68 ARG HE H 17.272 -5.449 0.064 1.00 . A A . 68 ARG HE 1 1
11 22644 1 1 68 ARG HG2 H 19.937 -3.490 1.549 1.00 . A A . 68 ARG HG2 1 1
11 22645 1 1 68 ARG HG3 H 18.493 -4.392 2.014 1.00 . A A . 68 ARG HG3 1 1
11 22646 1 1 68 ARG HH11 H 20.135 -6.253 -1.764 1.00 . A A . 68 ARG HH11 1 1
11 22647 1 1 68 ARG HH12 H 19.257 -7.188 -2.921 1.00 . A A . 68 ARG HH12 1 1
11 22648 1 1 68 ARG HH21 H 16.167 -6.665 -1.455 1.00 . A A . 68 ARG HH21 1 1
11 22649 1 1 68 ARG HH22 H 17.031 -7.423 -2.751 1.00 . A A . 68 ARG HH22 1 1
11 22650 1 1 68 ARG N N 19.788 -1.061 0.659 1.00 . A A . 68 ARG N 1 1
11 22651 1 1 68 ARG NE N 18.126 -5.623 -0.386 1.00 . A A . 68 ARG NE 1 1
11 22652 1 1 68 ARG NH1 N 19.269 -6.620 -2.098 1.00 . A A . 68 ARG NH1 1 1
11 22653 1 1 68 ARG NH2 N 17.027 -6.856 -1.928 1.00 . A A . 68 ARG NH2 1 1
11 22654 1 1 68 ARG O O 18.090 -1.284 -2.392 1.00 . A A . 68 ARG O 1 1
11 22655 1 1 69 CYS C C 17.368 1.959 -1.994 1.00 . A A . 69 CYS C 1 1
11 22656 1 1 69 CYS CA C 16.583 0.747 -1.486 1.00 . A A . 69 CYS CA 1 1
11 22657 1 1 69 CYS CB C 15.388 1.224 -0.657 1.00 . A A . 69 CYS CB 1 1
11 22658 1 1 69 CYS H H 17.518 0.040 0.322 1.00 . A A . 69 CYS H 1 1
11 22659 1 1 69 CYS HA H 16.226 0.175 -2.329 1.00 . A A . 69 CYS HA 1 1
11 22660 1 1 69 CYS HB2 H 15.001 0.400 -0.076 1.00 . A A . 69 CYS HB2 1 1
11 22661 1 1 69 CYS HB3 H 15.704 2.017 0.005 1.00 . A A . 69 CYS HB3 1 1
11 22662 1 1 69 CYS N N 17.462 -0.112 -0.644 1.00 . A A . 69 CYS N 1 1
11 22663 1 1 69 CYS O O 17.148 2.435 -3.089 1.00 . A A . 69 CYS O 1 1
11 22664 1 1 69 CYS SG S 14.096 1.843 -1.763 1.00 . A A . 69 CYS SG 1 1
11 22665 1 1 70 LEU C C 19.802 3.310 -2.961 1.00 . A A . 70 LEU C 1 1
11 22666 1 1 70 LEU CA C 19.068 3.647 -1.658 1.00 . A A . 70 LEU CA 1 1
11 22667 1 1 70 LEU CB C 20.088 4.031 -0.582 1.00 . A A . 70 LEU CB 1 1
11 22668 1 1 70 LEU CD1 C 20.379 4.744 1.794 1.00 . A A . 70 LEU CD1 1 1
11 22669 1 1 70 LEU CD2 C 18.355 5.456 0.520 1.00 . A A . 70 LEU CD2 1 1
11 22670 1 1 70 LEU CG C 19.362 4.324 0.733 1.00 . A A . 70 LEU CG 1 1
11 22671 1 1 70 LEU H H 18.443 2.069 -0.328 1.00 . A A . 70 LEU H 1 1
11 22672 1 1 70 LEU HA H 18.400 4.477 -1.831 1.00 . A A . 70 LEU HA 1 1
11 22673 1 1 70 LEU HB2 H 20.782 3.216 -0.436 1.00 . A A . 70 LEU HB2 1 1
11 22674 1 1 70 LEU HB3 H 20.627 4.912 -0.896 1.00 . A A . 70 LEU HB3 1 1
11 22675 1 1 70 LEU HD11 H 21.307 5.019 1.314 1.00 . A A . 70 LEU HD11 1 1
11 22676 1 1 70 LEU HD12 H 19.995 5.589 2.345 1.00 . A A . 70 LEU HD12 1 1
11 22677 1 1 70 LEU HD13 H 20.555 3.921 2.471 1.00 . A A . 70 LEU HD13 1 1
11 22678 1 1 70 LEU HD21 H 18.754 6.165 -0.190 1.00 . A A . 70 LEU HD21 1 1
11 22679 1 1 70 LEU HD22 H 17.429 5.049 0.140 1.00 . A A . 70 LEU HD22 1 1
11 22680 1 1 70 LEU HD23 H 18.170 5.955 1.460 1.00 . A A . 70 LEU HD23 1 1
11 22681 1 1 70 LEU HG H 18.844 3.436 1.064 1.00 . A A . 70 LEU HG 1 1
11 22682 1 1 70 LEU N N 18.279 2.464 -1.210 1.00 . A A . 70 LEU N 1 1
11 22683 1 1 70 LEU O O 19.468 3.808 -4.017 1.00 . A A . 70 LEU O 1 1
11 22684 1 1 71 GLY C C 22.919 2.782 -4.116 1.00 . A A . 71 GLY C 1 1
11 22685 1 1 71 GLY CA C 21.548 2.104 -4.131 1.00 . A A . 71 GLY CA 1 1
11 22686 1 1 71 GLY H H 21.054 2.076 -2.035 1.00 . A A . 71 GLY H 1 1
11 22687 1 1 71 GLY HA2 H 21.675 1.031 -4.173 1.00 . A A . 71 GLY HA2 1 1
11 22688 1 1 71 GLY HA3 H 20.997 2.436 -4.998 1.00 . A A . 71 GLY HA3 1 1
11 22689 1 1 71 GLY N N 20.798 2.468 -2.895 1.00 . A A . 71 GLY N 1 1
11 22690 1 1 71 GLY O O 23.713 2.579 -3.219 1.00 . A A . 71 GLY O 1 1
11 22691 1 1 72 ALA C C 24.411 5.525 -6.027 1.00 . A A . 72 ALA C 1 1
11 22692 1 1 72 ALA CA C 24.521 4.279 -5.147 1.00 . A A . 72 ALA CA 1 1
11 22693 1 1 72 ALA CB C 25.575 3.334 -5.727 1.00 . A A . 72 ALA CB 1 1
11 22694 1 1 72 ALA H H 22.548 3.737 -5.816 1.00 . A A . 72 ALA H 1 1
11 22695 1 1 72 ALA HA H 24.809 4.569 -4.146 1.00 . A A . 72 ALA HA 1 1
11 22696 1 1 72 ALA HB1 H 25.113 2.684 -6.455 1.00 . A A . 72 ALA HB1 1 1
11 22697 1 1 72 ALA HB2 H 26.354 3.912 -6.203 1.00 . A A . 72 ALA HB2 1 1
11 22698 1 1 72 ALA HB3 H 26.003 2.739 -4.932 1.00 . A A . 72 ALA HB3 1 1
11 22699 1 1 72 ALA N N 23.203 3.587 -5.103 1.00 . A A . 72 ALA N 1 1
11 22700 1 1 72 ALA O O 25.116 5.670 -7.006 1.00 . A A . 72 ALA O 1 1
11 22701 1 1 73 THR C C 22.832 8.787 -5.618 1.00 . A A . 73 THR C 1 1
11 22702 1 1 73 THR CA C 23.371 7.661 -6.503 1.00 . A A . 73 THR CA 1 1
11 22703 1 1 73 THR CB C 22.388 7.398 -7.646 1.00 . A A . 73 THR CB 1 1
11 22704 1 1 73 THR CG2 C 23.162 7.096 -8.930 1.00 . A A . 73 THR CG2 1 1
11 22705 1 1 73 THR H H 22.970 6.286 -4.894 1.00 . A A . 73 THR H 1 1
11 22706 1 1 73 THR HA H 24.329 7.950 -6.909 1.00 . A A . 73 THR HA 1 1
11 22707 1 1 73 THR HB H 21.773 8.271 -7.799 1.00 . A A . 73 THR HB 1 1
11 22708 1 1 73 THR HG1 H 21.020 6.085 -8.078 1.00 . A A . 73 THR HG1 1 1
11 22709 1 1 73 THR HG21 H 24.182 7.437 -8.825 1.00 . A A . 73 THR HG21 1 1
11 22710 1 1 73 THR HG22 H 23.155 6.032 -9.113 1.00 . A A . 73 THR HG22 1 1
11 22711 1 1 73 THR HG23 H 22.696 7.607 -9.760 1.00 . A A . 73 THR HG23 1 1
11 22712 1 1 73 THR N N 23.529 6.424 -5.687 1.00 . A A . 73 THR N 1 1
11 22713 1 1 73 THR O O 22.060 8.560 -4.709 1.00 . A A . 73 THR O 1 1
11 22714 1 1 73 THR OG1 O 21.564 6.289 -7.314 1.00 . A A . 73 THR OG1 1 1
11 22715 1 1 74 ALA C C 21.257 11.366 -5.318 1.00 . A A . 74 ALA C 1 1
11 22716 1 1 74 ALA CA C 22.747 11.141 -5.053 1.00 . A A . 74 ALA CA 1 1
11 22717 1 1 74 ALA CB C 23.528 12.405 -5.421 1.00 . A A . 74 ALA CB 1 1
11 22718 1 1 74 ALA H H 23.859 10.162 -6.617 1.00 . A A . 74 ALA H 1 1
11 22719 1 1 74 ALA HA H 22.897 10.917 -4.007 1.00 . A A . 74 ALA HA 1 1
11 22720 1 1 74 ALA HB1 H 24.583 12.177 -5.456 1.00 . A A . 74 ALA HB1 1 1
11 22721 1 1 74 ALA HB2 H 23.202 12.760 -6.387 1.00 . A A . 74 ALA HB2 1 1
11 22722 1 1 74 ALA HB3 H 23.349 13.167 -4.677 1.00 . A A . 74 ALA HB3 1 1
11 22723 1 1 74 ALA N N 23.235 10.000 -5.879 1.00 . A A . 74 ALA N 1 1
11 22724 1 1 74 ALA O O 20.516 11.769 -4.444 1.00 . A A . 74 ALA O 1 1
11 22725 1 1 75 GLN C C 18.529 10.275 -6.087 1.00 . A A . 75 GLN C 1 1
11 22726 1 1 75 GLN CA C 19.370 11.311 -6.837 1.00 . A A . 75 GLN CA 1 1
11 22727 1 1 75 GLN CB C 19.155 11.147 -8.342 1.00 . A A . 75 GLN CB 1 1
11 22728 1 1 75 GLN CD C 18.873 13.602 -8.718 1.00 . A A . 75 GLN CD 1 1
11 22729 1 1 75 GLN CG C 19.708 12.371 -9.075 1.00 . A A . 75 GLN CG 1 1
11 22730 1 1 75 GLN H H 21.426 10.785 -7.210 1.00 . A A . 75 GLN H 1 1
11 22731 1 1 75 GLN HA H 19.070 12.304 -6.537 1.00 . A A . 75 GLN HA 1 1
11 22732 1 1 75 GLN HB2 H 19.669 10.260 -8.685 1.00 . A A . 75 GLN HB2 1 1
11 22733 1 1 75 GLN HB3 H 18.100 11.054 -8.548 1.00 . A A . 75 GLN HB3 1 1
11 22734 1 1 75 GLN HE21 H 20.453 14.764 -8.411 1.00 . A A . 75 GLN HE21 1 1
11 22735 1 1 75 GLN HE22 H 18.947 15.511 -8.179 1.00 . A A . 75 GLN HE22 1 1
11 22736 1 1 75 GLN HG2 H 20.735 12.534 -8.780 1.00 . A A . 75 GLN HG2 1 1
11 22737 1 1 75 GLN HG3 H 19.662 12.205 -10.141 1.00 . A A . 75 GLN HG3 1 1
11 22738 1 1 75 GLN N N 20.812 11.110 -6.517 1.00 . A A . 75 GLN N 1 1
11 22739 1 1 75 GLN NE2 N 19.474 14.718 -8.410 1.00 . A A . 75 GLN NE2 1 1
11 22740 1 1 75 GLN O O 17.388 10.516 -5.748 1.00 . A A . 75 GLN O 1 1
11 22741 1 1 75 GLN OE1 O 17.659 13.546 -8.717 1.00 . A A . 75 GLN OE1 1 1
11 22742 1 1 76 GLN C C 18.190 8.436 -3.619 1.00 . A A . 76 GLN C 1 1
11 22743 1 1 76 GLN CA C 18.314 8.069 -5.102 1.00 . A A . 76 GLN CA 1 1
11 22744 1 1 76 GLN CB C 19.040 6.728 -5.233 1.00 . A A . 76 GLN CB 1 1
11 22745 1 1 76 GLN CD C 17.382 5.899 -6.908 1.00 . A A . 76 GLN CD 1 1
11 22746 1 1 76 GLN CG C 18.863 6.185 -6.653 1.00 . A A . 76 GLN CG 1 1
11 22747 1 1 76 GLN H H 20.004 8.946 -6.111 1.00 . A A . 76 GLN H 1 1
11 22748 1 1 76 GLN HA H 17.328 7.985 -5.534 1.00 . A A . 76 GLN HA 1 1
11 22749 1 1 76 GLN HB2 H 20.091 6.866 -5.029 1.00 . A A . 76 GLN HB2 1 1
11 22750 1 1 76 GLN HB3 H 18.625 6.024 -4.527 1.00 . A A . 76 GLN HB3 1 1
11 22751 1 1 76 GLN HE21 H 17.320 4.348 -5.669 1.00 . A A . 76 GLN HE21 1 1
11 22752 1 1 76 GLN HE22 H 15.857 4.714 -6.447 1.00 . A A . 76 GLN HE22 1 1
11 22753 1 1 76 GLN HG2 H 19.217 6.916 -7.364 1.00 . A A . 76 GLN HG2 1 1
11 22754 1 1 76 GLN HG3 H 19.428 5.272 -6.763 1.00 . A A . 76 GLN HG3 1 1
11 22755 1 1 76 GLN N N 19.083 9.122 -5.828 1.00 . A A . 76 GLN N 1 1
11 22756 1 1 76 GLN NE2 N 16.805 4.904 -6.290 1.00 . A A . 76 GLN NE2 1 1
11 22757 1 1 76 GLN O O 17.316 7.951 -2.926 1.00 . A A . 76 GLN O 1 1
11 22758 1 1 76 GLN OE1 O 16.743 6.587 -7.678 1.00 . A A . 76 GLN OE1 1 1
11 22759 1 1 77 PHE C C 17.824 10.647 -1.465 1.00 . A A . 77 PHE C 1 1
11 22760 1 1 77 PHE CA C 18.973 9.657 -1.679 1.00 . A A . 77 PHE CA 1 1
11 22761 1 1 77 PHE CB C 20.290 10.305 -1.249 1.00 . A A . 77 PHE CB 1 1
11 22762 1 1 77 PHE CD1 C 21.048 8.868 0.678 1.00 . A A . 77 PHE CD1 1 1
11 22763 1 1 77 PHE CD2 C 22.194 8.665 -1.450 1.00 . A A . 77 PHE CD2 1 1
11 22764 1 1 77 PHE CE1 C 21.891 7.894 1.225 1.00 . A A . 77 PHE CE1 1 1
11 22765 1 1 77 PHE CE2 C 23.037 7.691 -0.902 1.00 . A A . 77 PHE CE2 1 1
11 22766 1 1 77 PHE CG C 21.199 9.254 -0.659 1.00 . A A . 77 PHE CG 1 1
11 22767 1 1 77 PHE CZ C 22.886 7.305 0.435 1.00 . A A . 77 PHE CZ 1 1
11 22768 1 1 77 PHE H H 19.758 9.657 -3.683 1.00 . A A . 77 PHE H 1 1
11 22769 1 1 77 PHE HA H 18.799 8.771 -1.084 1.00 . A A . 77 PHE HA 1 1
11 22770 1 1 77 PHE HB2 H 20.766 10.755 -2.108 1.00 . A A . 77 PHE HB2 1 1
11 22771 1 1 77 PHE HB3 H 20.092 11.066 -0.508 1.00 . A A . 77 PHE HB3 1 1
11 22772 1 1 77 PHE HD1 H 20.281 9.322 1.288 1.00 . A A . 77 PHE HD1 1 1
11 22773 1 1 77 PHE HD2 H 22.310 8.963 -2.481 1.00 . A A . 77 PHE HD2 1 1
11 22774 1 1 77 PHE HE1 H 21.775 7.596 2.257 1.00 . A A . 77 PHE HE1 1 1
11 22775 1 1 77 PHE HE2 H 23.804 7.237 -1.512 1.00 . A A . 77 PHE HE2 1 1
11 22776 1 1 77 PHE HZ H 23.536 6.554 0.858 1.00 . A A . 77 PHE HZ 1 1
11 22777 1 1 77 PHE N N 19.054 9.278 -3.118 1.00 . A A . 77 PHE N 1 1
11 22778 1 1 77 PHE O O 17.050 10.519 -0.537 1.00 . A A . 77 PHE O 1 1
11 22779 1 1 78 HIS C C 15.284 12.026 -2.581 1.00 . A A . 78 HIS C 1 1
11 22780 1 1 78 HIS CA C 16.617 12.634 -2.141 1.00 . A A . 78 HIS CA 1 1
11 22781 1 1 78 HIS CB C 16.917 13.870 -2.993 1.00 . A A . 78 HIS CB 1 1
11 22782 1 1 78 HIS CD2 C 16.014 16.106 -1.950 1.00 . A A . 78 HIS CD2 1 1
11 22783 1 1 78 HIS CE1 C 13.980 16.001 -2.688 1.00 . A A . 78 HIS CE1 1 1
11 22784 1 1 78 HIS CG C 15.915 14.948 -2.679 1.00 . A A . 78 HIS CG 1 1
11 22785 1 1 78 HIS H H 18.350 11.726 -3.047 1.00 . A A . 78 HIS H 1 1
11 22786 1 1 78 HIS HA H 16.553 12.923 -1.103 1.00 . A A . 78 HIS HA 1 1
11 22787 1 1 78 HIS HB2 H 17.912 14.226 -2.772 1.00 . A A . 78 HIS HB2 1 1
11 22788 1 1 78 HIS HB3 H 16.851 13.610 -4.039 1.00 . A A . 78 HIS HB3 1 1
11 22789 1 1 78 HIS HD1 H 14.215 14.195 -3.695 1.00 . A A . 78 HIS HD1 1 1
11 22790 1 1 78 HIS HD2 H 16.906 16.451 -1.447 1.00 . A A . 78 HIS HD2 1 1
11 22791 1 1 78 HIS HE1 H 12.946 16.234 -2.892 1.00 . A A . 78 HIS HE1 1 1
11 22792 1 1 78 HIS N N 17.711 11.635 -2.308 1.00 . A A . 78 HIS N 1 1
11 22793 1 1 78 HIS ND1 N 14.609 14.901 -3.141 1.00 . A A . 78 HIS ND1 1 1
11 22794 1 1 78 HIS NE2 N 14.791 16.770 -1.956 1.00 . A A . 78 HIS NE2 1 1
11 22795 1 1 78 HIS O O 14.235 12.392 -2.090 1.00 . A A . 78 HIS O 1 1
11 22796 1 1 79 ARG C C 13.578 9.429 -2.962 1.00 . A A . 79 ARG C 1 1
11 22797 1 1 79 ARG CA C 14.037 10.484 -3.971 1.00 . A A . 79 ARG CA 1 1
11 22798 1 1 79 ARG CB C 14.258 9.827 -5.335 1.00 . A A . 79 ARG CB 1 1
11 22799 1 1 79 ARG CD C 13.081 10.286 -7.491 1.00 . A A . 79 ARG CD 1 1
11 22800 1 1 79 ARG CG C 12.923 9.729 -6.075 1.00 . A A . 79 ARG CG 1 1
11 22801 1 1 79 ARG CZ C 14.045 9.487 -9.588 1.00 . A A . 79 ARG CZ 1 1
11 22802 1 1 79 ARG H H 16.166 10.823 -3.891 1.00 . A A . 79 ARG H 1 1
11 22803 1 1 79 ARG HA H 13.280 11.248 -4.059 1.00 . A A . 79 ARG HA 1 1
11 22804 1 1 79 ARG HB2 H 14.949 10.423 -5.913 1.00 . A A . 79 ARG HB2 1 1
11 22805 1 1 79 ARG HB3 H 14.665 8.837 -5.196 1.00 . A A . 79 ARG HB3 1 1
11 22806 1 1 79 ARG HD2 H 12.113 10.337 -7.967 1.00 . A A . 79 ARG HD2 1 1
11 22807 1 1 79 ARG HD3 H 13.511 11.276 -7.442 1.00 . A A . 79 ARG HD3 1 1
11 22808 1 1 79 ARG HE H 14.523 8.724 -7.816 1.00 . A A . 79 ARG HE 1 1
11 22809 1 1 79 ARG HG2 H 12.616 8.694 -6.127 1.00 . A A . 79 ARG HG2 1 1
11 22810 1 1 79 ARG HG3 H 12.175 10.300 -5.546 1.00 . A A . 79 ARG HG3 1 1
11 22811 1 1 79 ARG HH11 H 12.717 10.991 -9.760 1.00 . A A . 79 ARG HH11 1 1
11 22812 1 1 79 ARG HH12 H 13.401 10.423 -11.241 1.00 . A A . 79 ARG HH12 1 1
11 22813 1 1 79 ARG HH21 H 15.390 8.014 -9.756 1.00 . A A . 79 ARG HH21 1 1
11 22814 1 1 79 ARG HH22 H 14.899 8.753 -11.244 1.00 . A A . 79 ARG HH22 1 1
11 22815 1 1 79 ARG N N 15.311 11.105 -3.504 1.00 . A A . 79 ARG N 1 1
11 22816 1 1 79 ARG NE N 13.976 9.393 -8.280 1.00 . A A . 79 ARG NE 1 1
11 22817 1 1 79 ARG NH1 N 13.331 10.371 -10.245 1.00 . A A . 79 ARG NH1 1 1
11 22818 1 1 79 ARG NH2 N 14.840 8.690 -10.248 1.00 . A A . 79 ARG NH2 1 1
11 22819 1 1 79 ARG O O 12.401 9.165 -2.820 1.00 . A A . 79 ARG O 1 1
11 22820 1 1 80 HIS C C 13.470 8.456 -0.048 1.00 . A A . 80 HIS C 1 1
11 22821 1 1 80 HIS CA C 14.109 7.783 -1.265 1.00 . A A . 80 HIS CA 1 1
11 22822 1 1 80 HIS CB C 15.354 7.013 -0.824 1.00 . A A . 80 HIS CB 1 1
11 22823 1 1 80 HIS CD2 C 15.338 5.839 1.526 1.00 . A A . 80 HIS CD2 1 1
11 22824 1 1 80 HIS CE1 C 13.963 4.229 1.063 1.00 . A A . 80 HIS CE1 1 1
11 22825 1 1 80 HIS CG C 14.973 5.992 0.212 1.00 . A A . 80 HIS CG 1 1
11 22826 1 1 80 HIS H H 15.441 9.047 -2.391 1.00 . A A . 80 HIS H 1 1
11 22827 1 1 80 HIS HA H 13.402 7.100 -1.712 1.00 . A A . 80 HIS HA 1 1
11 22828 1 1 80 HIS HB2 H 15.792 6.516 -1.677 1.00 . A A . 80 HIS HB2 1 1
11 22829 1 1 80 HIS HB3 H 16.072 7.701 -0.401 1.00 . A A . 80 HIS HB3 1 1
11 22830 1 1 80 HIS HD1 H 13.655 4.780 -0.920 1.00 . A A . 80 HIS HD1 1 1
11 22831 1 1 80 HIS HD2 H 16.019 6.484 2.061 1.00 . A A . 80 HIS HD2 1 1
11 22832 1 1 80 HIS HE1 H 13.336 3.353 1.149 1.00 . A A . 80 HIS HE1 1 1
11 22833 1 1 80 HIS N N 14.496 8.821 -2.262 1.00 . A A . 80 HIS N 1 1
11 22834 1 1 80 HIS ND1 N 14.096 4.955 -0.062 1.00 . A A . 80 HIS ND1 1 1
11 22835 1 1 80 HIS NE2 N 14.699 4.725 2.062 1.00 . A A . 80 HIS NE2 1 1
11 22836 1 1 80 HIS O O 12.436 8.038 0.436 1.00 . A A . 80 HIS O 1 1
11 22837 1 1 81 LYS C C 12.060 10.598 1.350 1.00 . A A . 81 LYS C 1 1
11 22838 1 1 81 LYS CA C 13.508 10.192 1.640 1.00 . A A . 81 LYS CA 1 1
11 22839 1 1 81 LYS CB C 14.340 11.441 1.944 1.00 . A A . 81 LYS CB 1 1
11 22840 1 1 81 LYS CD C 16.381 11.861 3.324 1.00 . A A . 81 LYS CD 1 1
11 22841 1 1 81 LYS CE C 17.158 11.291 4.513 1.00 . A A . 81 LYS CE 1 1
11 22842 1 1 81 LYS CG C 14.949 11.320 3.343 1.00 . A A . 81 LYS CG 1 1
11 22843 1 1 81 LYS H H 14.914 9.816 0.050 1.00 . A A . 81 LYS H 1 1
11 22844 1 1 81 LYS HA H 13.531 9.529 2.491 1.00 . A A . 81 LYS HA 1 1
11 22845 1 1 81 LYS HB2 H 15.130 11.533 1.213 1.00 . A A . 81 LYS HB2 1 1
11 22846 1 1 81 LYS HB3 H 13.707 12.315 1.903 1.00 . A A . 81 LYS HB3 1 1
11 22847 1 1 81 LYS HD2 H 16.864 11.566 2.403 1.00 . A A . 81 LYS HD2 1 1
11 22848 1 1 81 LYS HD3 H 16.360 12.937 3.393 1.00 . A A . 81 LYS HD3 1 1
11 22849 1 1 81 LYS HE2 H 16.979 11.902 5.387 1.00 . A A . 81 LYS HE2 1 1
11 22850 1 1 81 LYS HE3 H 16.831 10.280 4.707 1.00 . A A . 81 LYS HE3 1 1
11 22851 1 1 81 LYS HG2 H 14.357 11.892 4.043 1.00 . A A . 81 LYS HG2 1 1
11 22852 1 1 81 LYS HG3 H 14.962 10.284 3.644 1.00 . A A . 81 LYS HG3 1 1
11 22853 1 1 81 LYS HZ1 H 18.745 11.288 3.166 1.00 . A A . 81 LYS HZ1 1 1
11 22854 1 1 81 LYS HZ2 H 19.056 12.142 4.601 1.00 . A A . 81 LYS HZ2 1 1
11 22855 1 1 81 LYS HZ3 H 19.060 10.446 4.607 1.00 . A A . 81 LYS HZ3 1 1
11 22856 1 1 81 LYS N N 14.080 9.495 0.453 1.00 . A A . 81 LYS N 1 1
11 22857 1 1 81 LYS NZ N 18.615 11.292 4.198 1.00 . A A . 81 LYS NZ 1 1
11 22858 1 1 81 LYS O O 11.246 10.702 2.246 1.00 . A A . 81 LYS O 1 1
11 22859 1 1 82 GLN C C 9.441 9.982 -0.227 1.00 . A A . 82 GLN C 1 1
11 22860 1 1 82 GLN CA C 10.337 11.222 -0.234 1.00 . A A . 82 GLN CA 1 1
11 22861 1 1 82 GLN CB C 10.318 11.862 -1.623 1.00 . A A . 82 GLN CB 1 1
11 22862 1 1 82 GLN CD C 8.531 12.059 -3.355 1.00 . A A . 82 GLN CD 1 1
11 22863 1 1 82 GLN CG C 8.920 12.408 -1.918 1.00 . A A . 82 GLN CG 1 1
11 22864 1 1 82 GLN H H 12.403 10.736 -0.601 1.00 . A A . 82 GLN H 1 1
11 22865 1 1 82 GLN HA H 9.975 11.932 0.495 1.00 . A A . 82 GLN HA 1 1
11 22866 1 1 82 GLN HB2 H 11.035 12.670 -1.657 1.00 . A A . 82 GLN HB2 1 1
11 22867 1 1 82 GLN HB3 H 10.576 11.122 -2.365 1.00 . A A . 82 GLN HB3 1 1
11 22868 1 1 82 GLN HE21 H 7.288 10.608 -2.816 1.00 . A A . 82 GLN HE21 1 1
11 22869 1 1 82 GLN HE22 H 7.418 10.867 -4.488 1.00 . A A . 82 GLN HE22 1 1
11 22870 1 1 82 GLN HG2 H 8.210 11.967 -1.233 1.00 . A A . 82 GLN HG2 1 1
11 22871 1 1 82 GLN HG3 H 8.919 13.481 -1.797 1.00 . A A . 82 GLN HG3 1 1
11 22872 1 1 82 GLN N N 11.732 10.826 0.108 1.00 . A A . 82 GLN N 1 1
11 22873 1 1 82 GLN NE2 N 7.675 11.098 -3.571 1.00 . A A . 82 GLN NE2 1 1
11 22874 1 1 82 GLN O O 8.292 10.035 0.162 1.00 . A A . 82 GLN O 1 1
11 22875 1 1 82 GLN OE1 O 9.011 12.666 -4.291 1.00 . A A . 82 GLN OE1 1 1
11 22876 1 1 83 LEU C C 8.716 7.261 0.752 1.00 . A A . 83 LEU C 1 1
11 22877 1 1 83 LEU CA C 9.141 7.619 -0.675 1.00 . A A . 83 LEU CA 1 1
11 22878 1 1 83 LEU CB C 9.972 6.474 -1.261 1.00 . A A . 83 LEU CB 1 1
11 22879 1 1 83 LEU CD1 C 9.406 4.530 -2.721 1.00 . A A . 83 LEU CD1 1 1
11 22880 1 1 83 LEU CD2 C 9.398 4.269 -0.237 1.00 . A A . 83 LEU CD2 1 1
11 22881 1 1 83 LEU CG C 9.100 5.226 -1.394 1.00 . A A . 83 LEU CG 1 1
11 22882 1 1 83 LEU H H 10.889 8.843 -0.967 1.00 . A A . 83 LEU H 1 1
11 22883 1 1 83 LEU HA H 8.263 7.774 -1.285 1.00 . A A . 83 LEU HA 1 1
11 22884 1 1 83 LEU HB2 H 10.343 6.761 -2.234 1.00 . A A . 83 LEU HB2 1 1
11 22885 1 1 83 LEU HB3 H 10.804 6.262 -0.606 1.00 . A A . 83 LEU HB3 1 1
11 22886 1 1 83 LEU HD11 H 10.436 4.707 -2.992 1.00 . A A . 83 LEU HD11 1 1
11 22887 1 1 83 LEU HD12 H 9.237 3.469 -2.619 1.00 . A A . 83 LEU HD12 1 1
11 22888 1 1 83 LEU HD13 H 8.759 4.924 -3.491 1.00 . A A . 83 LEU HD13 1 1
11 22889 1 1 83 LEU HD21 H 10.458 4.068 -0.199 1.00 . A A . 83 LEU HD21 1 1
11 22890 1 1 83 LEU HD22 H 9.085 4.721 0.693 1.00 . A A . 83 LEU HD22 1 1
11 22891 1 1 83 LEU HD23 H 8.861 3.344 -0.387 1.00 . A A . 83 LEU HD23 1 1
11 22892 1 1 83 LEU HG H 8.058 5.511 -1.369 1.00 . A A . 83 LEU HG 1 1
11 22893 1 1 83 LEU N N 9.960 8.863 -0.656 1.00 . A A . 83 LEU N 1 1
11 22894 1 1 83 LEU O O 7.663 6.696 0.972 1.00 . A A . 83 LEU O 1 1
11 22895 1 1 84 ILE C C 7.995 8.126 3.585 1.00 . A A . 84 ILE C 1 1
11 22896 1 1 84 ILE CA C 9.171 7.257 3.133 1.00 . A A . 84 ILE CA 1 1
11 22897 1 1 84 ILE CB C 10.377 7.525 4.036 1.00 . A A . 84 ILE CB 1 1
11 22898 1 1 84 ILE CD1 C 11.255 5.475 2.902 1.00 . A A . 84 ILE CD1 1 1
11 22899 1 1 84 ILE CG1 C 11.620 6.861 3.436 1.00 . A A . 84 ILE CG1 1 1
11 22900 1 1 84 ILE CG2 C 10.114 6.950 5.428 1.00 . A A . 84 ILE CG2 1 1
11 22901 1 1 84 ILE H H 10.375 8.036 1.522 1.00 . A A . 84 ILE H 1 1
11 22902 1 1 84 ILE HA H 8.893 6.217 3.203 1.00 . A A . 84 ILE HA 1 1
11 22903 1 1 84 ILE HB H 10.538 8.591 4.112 1.00 . A A . 84 ILE HB 1 1
11 22904 1 1 84 ILE HD11 H 10.633 4.965 3.622 1.00 . A A . 84 ILE HD11 1 1
11 22905 1 1 84 ILE HD12 H 10.719 5.578 1.972 1.00 . A A . 84 ILE HD12 1 1
11 22906 1 1 84 ILE HD13 H 12.157 4.905 2.738 1.00 . A A . 84 ILE HD13 1 1
11 22907 1 1 84 ILE HG12 H 11.999 7.471 2.629 1.00 . A A . 84 ILE HG12 1 1
11 22908 1 1 84 ILE HG13 H 12.378 6.763 4.199 1.00 . A A . 84 ILE HG13 1 1
11 22909 1 1 84 ILE HG21 H 9.080 6.649 5.504 1.00 . A A . 84 ILE HG21 1 1
11 22910 1 1 84 ILE HG22 H 10.751 6.092 5.590 1.00 . A A . 84 ILE HG22 1 1
11 22911 1 1 84 ILE HG23 H 10.328 7.701 6.174 1.00 . A A . 84 ILE HG23 1 1
11 22912 1 1 84 ILE N N 9.527 7.583 1.722 1.00 . A A . 84 ILE N 1 1
11 22913 1 1 84 ILE O O 7.077 7.657 4.228 1.00 . A A . 84 ILE O 1 1
11 22914 1 1 85 ARG C C 5.596 9.834 3.009 1.00 . A A . 85 ARG C 1 1
11 22915 1 1 85 ARG CA C 6.897 10.284 3.679 1.00 . A A . 85 ARG CA 1 1
11 22916 1 1 85 ARG CB C 7.215 11.722 3.263 1.00 . A A . 85 ARG CB 1 1
11 22917 1 1 85 ARG CD C 8.546 13.704 4.001 1.00 . A A . 85 ARG CD 1 1
11 22918 1 1 85 ARG CG C 7.724 12.505 4.476 1.00 . A A . 85 ARG CG 1 1
11 22919 1 1 85 ARG CZ C 10.909 14.323 4.016 1.00 . A A . 85 ARG CZ 1 1
11 22920 1 1 85 ARG H H 8.766 9.751 2.744 1.00 . A A . 85 ARG H 1 1
11 22921 1 1 85 ARG HA H 6.784 10.237 4.751 1.00 . A A . 85 ARG HA 1 1
11 22922 1 1 85 ARG HB2 H 7.973 11.714 2.494 1.00 . A A . 85 ARG HB2 1 1
11 22923 1 1 85 ARG HB3 H 6.321 12.192 2.882 1.00 . A A . 85 ARG HB3 1 1
11 22924 1 1 85 ARG HD2 H 8.554 13.731 2.922 1.00 . A A . 85 ARG HD2 1 1
11 22925 1 1 85 ARG HD3 H 8.104 14.616 4.379 1.00 . A A . 85 ARG HD3 1 1
11 22926 1 1 85 ARG HE H 10.147 12.931 5.213 1.00 . A A . 85 ARG HE 1 1
11 22927 1 1 85 ARG HG2 H 6.883 12.852 5.059 1.00 . A A . 85 ARG HG2 1 1
11 22928 1 1 85 ARG HG3 H 8.344 11.864 5.084 1.00 . A A . 85 ARG HG3 1 1
11 22929 1 1 85 ARG HH11 H 9.756 15.327 2.706 1.00 . A A . 85 ARG HH11 1 1
11 22930 1 1 85 ARG HH12 H 11.429 15.758 2.717 1.00 . A A . 85 ARG HH12 1 1
11 22931 1 1 85 ARG HH21 H 12.311 13.520 5.199 1.00 . A A . 85 ARG HH21 1 1
11 22932 1 1 85 ARG HH22 H 12.864 14.748 4.111 1.00 . A A . 85 ARG HH22 1 1
11 22933 1 1 85 ARG N N 8.015 9.389 3.260 1.00 . A A . 85 ARG N 1 1
11 22934 1 1 85 ARG NE N 9.944 13.579 4.506 1.00 . A A . 85 ARG NE 1 1
11 22935 1 1 85 ARG NH1 N 10.678 15.204 3.073 1.00 . A A . 85 ARG NH1 1 1
11 22936 1 1 85 ARG NH2 N 12.123 14.187 4.478 1.00 . A A . 85 ARG NH2 1 1
11 22937 1 1 85 ARG O O 4.529 9.920 3.584 1.00 . A A . 85 ARG O 1 1
11 22938 1 1 86 PHE C C 3.925 7.612 1.710 1.00 . A A . 86 PHE C 1 1
11 22939 1 1 86 PHE CA C 4.442 8.913 1.087 1.00 . A A . 86 PHE CA 1 1
11 22940 1 1 86 PHE CB C 4.770 8.669 -0.387 1.00 . A A . 86 PHE CB 1 1
11 22941 1 1 86 PHE CD1 C 3.999 10.970 -1.068 1.00 . A A . 86 PHE CD1 1 1
11 22942 1 1 86 PHE CD2 C 3.106 9.046 -2.242 1.00 . A A . 86 PHE CD2 1 1
11 22943 1 1 86 PHE CE1 C 3.231 11.818 -1.874 1.00 . A A . 86 PHE CE1 1 1
11 22944 1 1 86 PHE CE2 C 2.337 9.894 -3.046 1.00 . A A . 86 PHE CE2 1 1
11 22945 1 1 86 PHE CG C 3.938 9.584 -1.252 1.00 . A A . 86 PHE CG 1 1
11 22946 1 1 86 PHE CZ C 2.399 11.280 -2.863 1.00 . A A . 86 PHE CZ 1 1
11 22947 1 1 86 PHE H H 6.543 9.305 1.352 1.00 . A A . 86 PHE H 1 1
11 22948 1 1 86 PHE HA H 3.682 9.677 1.164 1.00 . A A . 86 PHE HA 1 1
11 22949 1 1 86 PHE HB2 H 5.819 8.867 -0.559 1.00 . A A . 86 PHE HB2 1 1
11 22950 1 1 86 PHE HB3 H 4.553 7.643 -0.639 1.00 . A A . 86 PHE HB3 1 1
11 22951 1 1 86 PHE HD1 H 4.640 11.386 -0.305 1.00 . A A . 86 PHE HD1 1 1
11 22952 1 1 86 PHE HD2 H 3.058 7.976 -2.383 1.00 . A A . 86 PHE HD2 1 1
11 22953 1 1 86 PHE HE1 H 3.277 12.887 -1.732 1.00 . A A . 86 PHE HE1 1 1
11 22954 1 1 86 PHE HE2 H 1.695 9.478 -3.810 1.00 . A A . 86 PHE HE2 1 1
11 22955 1 1 86 PHE HZ H 1.807 11.934 -3.484 1.00 . A A . 86 PHE HZ 1 1
11 22956 1 1 86 PHE N N 5.673 9.362 1.797 1.00 . A A . 86 PHE N 1 1
11 22957 1 1 86 PHE O O 2.740 7.337 1.702 1.00 . A A . 86 PHE O 1 1
11 22958 1 1 87 LEU C C 3.637 5.787 4.176 1.00 . A A . 87 LEU C 1 1
11 22959 1 1 87 LEU CA C 4.364 5.519 2.856 1.00 . A A . 87 LEU CA 1 1
11 22960 1 1 87 LEU CB C 5.590 4.644 3.127 1.00 . A A . 87 LEU CB 1 1
11 22961 1 1 87 LEU CD1 C 4.075 2.661 3.286 1.00 . A A . 87 LEU CD1 1 1
11 22962 1 1 87 LEU CD2 C 5.134 3.256 1.101 1.00 . A A . 87 LEU CD2 1 1
11 22963 1 1 87 LEU CG C 5.331 3.225 2.619 1.00 . A A . 87 LEU CG 1 1
11 22964 1 1 87 LEU H H 5.754 7.046 2.232 1.00 . A A . 87 LEU H 1 1
11 22965 1 1 87 LEU HA H 3.700 5.004 2.176 1.00 . A A . 87 LEU HA 1 1
11 22966 1 1 87 LEU HB2 H 6.448 5.059 2.619 1.00 . A A . 87 LEU HB2 1 1
11 22967 1 1 87 LEU HB3 H 5.780 4.614 4.189 1.00 . A A . 87 LEU HB3 1 1
11 22968 1 1 87 LEU HD11 H 4.174 2.732 4.359 1.00 . A A . 87 LEU HD11 1 1
11 22969 1 1 87 LEU HD12 H 3.213 3.228 2.966 1.00 . A A . 87 LEU HD12 1 1
11 22970 1 1 87 LEU HD13 H 3.951 1.627 3.004 1.00 . A A . 87 LEU HD13 1 1
11 22971 1 1 87 LEU HD21 H 5.325 4.255 0.735 1.00 . A A . 87 LEU HD21 1 1
11 22972 1 1 87 LEU HD22 H 5.821 2.565 0.635 1.00 . A A . 87 LEU HD22 1 1
11 22973 1 1 87 LEU HD23 H 4.120 2.972 0.864 1.00 . A A . 87 LEU HD23 1 1
11 22974 1 1 87 LEU HG H 6.178 2.598 2.861 1.00 . A A . 87 LEU HG 1 1
11 22975 1 1 87 LEU N N 4.804 6.806 2.242 1.00 . A A . 87 LEU N 1 1
11 22976 1 1 87 LEU O O 2.653 5.148 4.489 1.00 . A A . 87 LEU O 1 1
11 22977 1 1 88 LYS C C 2.070 7.621 6.005 1.00 . A A . 88 LYS C 1 1
11 22978 1 1 88 LYS CA C 3.454 7.016 6.258 1.00 . A A . 88 LYS CA 1 1
11 22979 1 1 88 LYS CB C 4.312 8.007 7.045 1.00 . A A . 88 LYS CB 1 1
11 22980 1 1 88 LYS CD C 6.425 8.164 8.378 1.00 . A A . 88 LYS CD 1 1
11 22981 1 1 88 LYS CE C 6.752 9.590 7.928 1.00 . A A . 88 LYS CE 1 1
11 22982 1 1 88 LYS CG C 5.712 7.419 7.247 1.00 . A A . 88 LYS CG 1 1
11 22983 1 1 88 LYS H H 4.916 7.216 4.688 1.00 . A A . 88 LYS H 1 1
11 22984 1 1 88 LYS HA H 3.349 6.103 6.825 1.00 . A A . 88 LYS HA 1 1
11 22985 1 1 88 LYS HB2 H 4.387 8.936 6.496 1.00 . A A . 88 LYS HB2 1 1
11 22986 1 1 88 LYS HB3 H 3.860 8.194 8.007 1.00 . A A . 88 LYS HB3 1 1
11 22987 1 1 88 LYS HD2 H 5.784 8.198 9.246 1.00 . A A . 88 LYS HD2 1 1
11 22988 1 1 88 LYS HD3 H 7.340 7.649 8.626 1.00 . A A . 88 LYS HD3 1 1
11 22989 1 1 88 LYS HE2 H 7.821 9.690 7.801 1.00 . A A . 88 LYS HE2 1 1
11 22990 1 1 88 LYS HE3 H 6.257 9.795 6.990 1.00 . A A . 88 LYS HE3 1 1
11 22991 1 1 88 LYS HG2 H 5.626 6.372 7.503 1.00 . A A . 88 LYS HG2 1 1
11 22992 1 1 88 LYS HG3 H 6.280 7.521 6.336 1.00 . A A . 88 LYS HG3 1 1
11 22993 1 1 88 LYS HZ1 H 5.405 10.207 9.390 1.00 . A A . 88 LYS HZ1 1 1
11 22994 1 1 88 LYS HZ2 H 7.010 10.657 9.696 1.00 . A A . 88 LYS HZ2 1 1
11 22995 1 1 88 LYS HZ3 H 6.109 11.481 8.515 1.00 . A A . 88 LYS HZ3 1 1
11 22996 1 1 88 LYS N N 4.116 6.716 4.956 1.00 . A A . 88 LYS N 1 1
11 22997 1 1 88 LYS NZ N 6.284 10.556 8.961 1.00 . A A . 88 LYS NZ 1 1
11 22998 1 1 88 LYS O O 1.096 7.253 6.632 1.00 . A A . 88 LYS O 1 1
11 22999 1 1 89 ARG C C -0.357 8.097 4.426 1.00 . A A . 89 ARG C 1 1
11 23000 1 1 89 ARG CA C 0.664 9.179 4.792 1.00 . A A . 89 ARG CA 1 1
11 23001 1 1 89 ARG CB C 0.841 10.149 3.619 1.00 . A A . 89 ARG CB 1 1
11 23002 1 1 89 ARG CD C -0.322 11.332 1.762 1.00 . A A . 89 ARG CD 1 1
11 23003 1 1 89 ARG CG C -0.419 10.170 2.753 1.00 . A A . 89 ARG CG 1 1
11 23004 1 1 89 ARG CZ C -1.847 13.027 0.891 1.00 . A A . 89 ARG CZ 1 1
11 23005 1 1 89 ARG H H 2.779 8.826 4.600 1.00 . A A . 89 ARG H 1 1
11 23006 1 1 89 ARG HA H 0.318 9.721 5.658 1.00 . A A . 89 ARG HA 1 1
11 23007 1 1 89 ARG HB2 H 1.029 11.142 4.001 1.00 . A A . 89 ARG HB2 1 1
11 23008 1 1 89 ARG HB3 H 1.682 9.833 3.018 1.00 . A A . 89 ARG HB3 1 1
11 23009 1 1 89 ARG HD2 H 0.283 12.118 2.189 1.00 . A A . 89 ARG HD2 1 1
11 23010 1 1 89 ARG HD3 H 0.134 10.986 0.845 1.00 . A A . 89 ARG HD3 1 1
11 23011 1 1 89 ARG HE H -2.472 11.327 1.713 1.00 . A A . 89 ARG HE 1 1
11 23012 1 1 89 ARG HG2 H -0.502 9.239 2.212 1.00 . A A . 89 ARG HG2 1 1
11 23013 1 1 89 ARG HG3 H -1.288 10.304 3.378 1.00 . A A . 89 ARG HG3 1 1
11 23014 1 1 89 ARG HH11 H 0.114 13.456 0.729 1.00 . A A . 89 ARG HH11 1 1
11 23015 1 1 89 ARG HH12 H -0.970 14.653 0.114 1.00 . A A . 89 ARG HH12 1 1
11 23016 1 1 89 ARG HH21 H -3.845 12.902 0.899 1.00 . A A . 89 ARG HH21 1 1
11 23017 1 1 89 ARG HH22 H -3.187 14.346 0.204 1.00 . A A . 89 ARG HH22 1 1
11 23018 1 1 89 ARG N N 1.979 8.546 5.093 1.00 . A A . 89 ARG N 1 1
11 23019 1 1 89 ARG NE N -1.686 11.860 1.470 1.00 . A A . 89 ARG NE 1 1
11 23020 1 1 89 ARG NH1 N -0.819 13.768 0.551 1.00 . A A . 89 ARG NH1 1 1
11 23021 1 1 89 ARG NH2 N -3.055 13.458 0.645 1.00 . A A . 89 ARG NH2 1 1
11 23022 1 1 89 ARG O O -1.413 7.988 5.025 1.00 . A A . 89 ARG O 1 1
11 23023 1 1 90 LEU C C -1.065 5.125 4.100 1.00 . A A . 90 LEU C 1 1
11 23024 1 1 90 LEU CA C -0.986 6.219 3.026 1.00 . A A . 90 LEU CA 1 1
11 23025 1 1 90 LEU CB C -0.480 5.603 1.720 1.00 . A A . 90 LEU CB 1 1
11 23026 1 1 90 LEU CD1 C -2.265 5.484 -0.022 1.00 . A A . 90 LEU CD1 1 1
11 23027 1 1 90 LEU CD2 C -0.939 3.447 0.545 1.00 . A A . 90 LEU CD2 1 1
11 23028 1 1 90 LEU CG C -1.571 4.723 1.107 1.00 . A A . 90 LEU CG 1 1
11 23029 1 1 90 LEU H H 0.810 7.409 2.984 1.00 . A A . 90 LEU H 1 1
11 23030 1 1 90 LEU HA H -1.968 6.639 2.866 1.00 . A A . 90 LEU HA 1 1
11 23031 1 1 90 LEU HB2 H -0.223 6.391 1.027 1.00 . A A . 90 LEU HB2 1 1
11 23032 1 1 90 LEU HB3 H 0.394 5.001 1.921 1.00 . A A . 90 LEU HB3 1 1
11 23033 1 1 90 LEU HD11 H -2.084 6.543 0.093 1.00 . A A . 90 LEU HD11 1 1
11 23034 1 1 90 LEU HD12 H -1.873 5.154 -0.973 1.00 . A A . 90 LEU HD12 1 1
11 23035 1 1 90 LEU HD13 H -3.329 5.295 0.016 1.00 . A A . 90 LEU HD13 1 1
11 23036 1 1 90 LEU HD21 H -0.017 3.241 1.068 1.00 . A A . 90 LEU HD21 1 1
11 23037 1 1 90 LEU HD22 H -1.620 2.620 0.676 1.00 . A A . 90 LEU HD22 1 1
11 23038 1 1 90 LEU HD23 H -0.733 3.581 -0.506 1.00 . A A . 90 LEU HD23 1 1
11 23039 1 1 90 LEU HG H -2.295 4.465 1.868 1.00 . A A . 90 LEU HG 1 1
11 23040 1 1 90 LEU N N -0.046 7.298 3.447 1.00 . A A . 90 LEU N 1 1
11 23041 1 1 90 LEU O O -1.954 4.302 4.085 1.00 . A A . 90 LEU O 1 1
11 23042 1 1 91 ASP C C -1.399 4.211 6.976 1.00 . A A . 91 ASP C 1 1
11 23043 1 1 91 ASP CA C -0.178 4.031 6.070 1.00 . A A . 91 ASP CA 1 1
11 23044 1 1 91 ASP CB C 1.096 4.111 6.916 1.00 . A A . 91 ASP CB 1 1
11 23045 1 1 91 ASP CG C 1.857 2.788 6.821 1.00 . A A . 91 ASP CG 1 1
11 23046 1 1 91 ASP H H 0.580 5.753 5.023 1.00 . A A . 91 ASP H 1 1
11 23047 1 1 91 ASP HA H -0.227 3.063 5.594 1.00 . A A . 91 ASP HA 1 1
11 23048 1 1 91 ASP HB2 H 1.721 4.914 6.551 1.00 . A A . 91 ASP HB2 1 1
11 23049 1 1 91 ASP HB3 H 0.832 4.300 7.945 1.00 . A A . 91 ASP HB3 1 1
11 23050 1 1 91 ASP N N -0.142 5.092 5.023 1.00 . A A . 91 ASP N 1 1
11 23051 1 1 91 ASP O O -2.044 3.253 7.355 1.00 . A A . 91 ASP O 1 1
11 23052 1 1 91 ASP OD1 O 1.942 2.253 5.730 1.00 . A A . 91 ASP OD1 1 1
11 23053 1 1 91 ASP OD2 O 2.343 2.333 7.844 1.00 . A A . 91 ASP OD2 1 1
11 23054 1 1 92 ARG C C -4.162 5.862 7.436 1.00 . A A . 92 ARG C 1 1
11 23055 1 1 92 ARG CA C -2.882 5.643 8.248 1.00 . A A . 92 ARG CA 1 1
11 23056 1 1 92 ARG CB C -2.625 6.876 9.118 1.00 . A A . 92 ARG CB 1 1
11 23057 1 1 92 ARG CD C -4.002 6.515 11.176 1.00 . A A . 92 ARG CD 1 1
11 23058 1 1 92 ARG CG C -2.587 6.466 10.592 1.00 . A A . 92 ARG CG 1 1
11 23059 1 1 92 ARG CZ C -5.349 8.165 12.379 1.00 . A A . 92 ARG CZ 1 1
11 23060 1 1 92 ARG H H -1.176 6.184 7.045 1.00 . A A . 92 ARG H 1 1
11 23061 1 1 92 ARG HA H -3.008 4.781 8.885 1.00 . A A . 92 ARG HA 1 1
11 23062 1 1 92 ARG HB2 H -1.678 7.318 8.842 1.00 . A A . 92 ARG HB2 1 1
11 23063 1 1 92 ARG HB3 H -3.416 7.595 8.966 1.00 . A A . 92 ARG HB3 1 1
11 23064 1 1 92 ARG HD2 H -4.723 6.509 10.375 1.00 . A A . 92 ARG HD2 1 1
11 23065 1 1 92 ARG HD3 H -4.159 5.651 11.808 1.00 . A A . 92 ARG HD3 1 1
11 23066 1 1 92 ARG HE H -3.371 8.291 12.213 1.00 . A A . 92 ARG HE 1 1
11 23067 1 1 92 ARG HG2 H -2.196 5.462 10.676 1.00 . A A . 92 ARG HG2 1 1
11 23068 1 1 92 ARG HG3 H -1.951 7.146 11.139 1.00 . A A . 92 ARG HG3 1 1
11 23069 1 1 92 ARG HH11 H -6.375 6.634 11.569 1.00 . A A . 92 ARG HH11 1 1
11 23070 1 1 92 ARG HH12 H -7.321 7.806 12.414 1.00 . A A . 92 ARG HH12 1 1
11 23071 1 1 92 ARG HH21 H -4.633 9.794 13.295 1.00 . A A . 92 ARG HH21 1 1
11 23072 1 1 92 ARG HH22 H -6.349 9.580 13.380 1.00 . A A . 92 ARG HH22 1 1
11 23073 1 1 92 ARG N N -1.714 5.422 7.346 1.00 . A A . 92 ARG N 1 1
11 23074 1 1 92 ARG NE N -4.163 7.762 11.981 1.00 . A A . 92 ARG NE 1 1
11 23075 1 1 92 ARG NH1 N -6.431 7.479 12.096 1.00 . A A . 92 ARG NH1 1 1
11 23076 1 1 92 ARG NH2 N -5.452 9.266 13.072 1.00 . A A . 92 ARG NH2 1 1
11 23077 1 1 92 ARG O O -5.250 5.594 7.902 1.00 . A A . 92 ARG O 1 1
11 23078 1 1 93 ASN C C -5.815 5.324 4.805 1.00 . A A . 93 ASN C 1 1
11 23079 1 1 93 ASN CA C -5.289 6.617 5.433 1.00 . A A . 93 ASN CA 1 1
11 23080 1 1 93 ASN CB C -4.971 7.626 4.328 1.00 . A A . 93 ASN CB 1 1
11 23081 1 1 93 ASN CG C -4.979 9.039 4.914 1.00 . A A . 93 ASN CG 1 1
11 23082 1 1 93 ASN H H -3.172 6.597 5.876 1.00 . A A . 93 ASN H 1 1
11 23083 1 1 93 ASN HA H -6.054 7.026 6.073 1.00 . A A . 93 ASN HA 1 1
11 23084 1 1 93 ASN HB2 H -3.997 7.411 3.915 1.00 . A A . 93 ASN HB2 1 1
11 23085 1 1 93 ASN HB3 H -5.717 7.555 3.551 1.00 . A A . 93 ASN HB3 1 1
11 23086 1 1 93 ASN HD21 H -6.781 8.846 5.723 1.00 . A A . 93 ASN HD21 1 1
11 23087 1 1 93 ASN HD22 H -6.033 10.348 5.970 1.00 . A A . 93 ASN HD22 1 1
11 23088 1 1 93 ASN N N -4.055 6.365 6.239 1.00 . A A . 93 ASN N 1 1
11 23089 1 1 93 ASN ND2 N -6.017 9.445 5.592 1.00 . A A . 93 ASN ND2 1 1
11 23090 1 1 93 ASN O O -6.978 5.225 4.471 1.00 . A A . 93 ASN O 1 1
11 23091 1 1 93 ASN OD1 O -4.030 9.781 4.754 1.00 . A A . 93 ASN OD1 1 1
11 23092 1 1 94 LEU C C -6.326 2.267 4.982 1.00 . A A . 94 LEU C 1 1
11 23093 1 1 94 LEU CA C -5.473 3.076 3.996 1.00 . A A . 94 LEU CA 1 1
11 23094 1 1 94 LEU CB C -4.277 2.232 3.551 1.00 . A A . 94 LEU CB 1 1
11 23095 1 1 94 LEU CD1 C -4.748 2.333 1.100 1.00 . A A . 94 LEU CD1 1 1
11 23096 1 1 94 LEU CD2 C -3.582 0.350 2.070 1.00 . A A . 94 LEU CD2 1 1
11 23097 1 1 94 LEU CG C -4.655 1.412 2.318 1.00 . A A . 94 LEU CG 1 1
11 23098 1 1 94 LEU H H -4.046 4.429 4.888 1.00 . A A . 94 LEU H 1 1
11 23099 1 1 94 LEU HA H -6.072 3.322 3.131 1.00 . A A . 94 LEU HA 1 1
11 23100 1 1 94 LEU HB2 H -3.450 2.882 3.308 1.00 . A A . 94 LEU HB2 1 1
11 23101 1 1 94 LEU HB3 H -3.988 1.566 4.350 1.00 . A A . 94 LEU HB3 1 1
11 23102 1 1 94 LEU HD11 H -4.184 3.235 1.285 1.00 . A A . 94 LEU HD11 1 1
11 23103 1 1 94 LEU HD12 H -4.344 1.828 0.234 1.00 . A A . 94 LEU HD12 1 1
11 23104 1 1 94 LEU HD13 H -5.782 2.587 0.918 1.00 . A A . 94 LEU HD13 1 1
11 23105 1 1 94 LEU HD21 H -2.681 0.618 2.603 1.00 . A A . 94 LEU HD21 1 1
11 23106 1 1 94 LEU HD22 H -3.935 -0.608 2.420 1.00 . A A . 94 LEU HD22 1 1
11 23107 1 1 94 LEU HD23 H -3.369 0.292 1.013 1.00 . A A . 94 LEU HD23 1 1
11 23108 1 1 94 LEU HG H -5.608 0.932 2.482 1.00 . A A . 94 LEU HG 1 1
11 23109 1 1 94 LEU N N -4.986 4.338 4.626 1.00 . A A . 94 LEU N 1 1
11 23110 1 1 94 LEU O O -7.488 2.010 4.741 1.00 . A A . 94 LEU O 1 1
11 23111 1 1 95 TRP C C -7.190 1.903 8.117 1.00 . A A . 95 TRP C 1 1
11 23112 1 1 95 TRP CA C -6.531 1.019 7.056 1.00 . A A . 95 TRP CA 1 1
11 23113 1 1 95 TRP CB C -5.592 0.023 7.734 1.00 . A A . 95 TRP CB 1 1
11 23114 1 1 95 TRP CD1 C -4.501 1.596 9.371 1.00 . A A . 95 TRP CD1 1 1
11 23115 1 1 95 TRP CD2 C -5.581 -0.089 10.389 1.00 . A A . 95 TRP CD2 1 1
11 23116 1 1 95 TRP CE2 C -5.025 0.712 11.414 1.00 . A A . 95 TRP CE2 1 1
11 23117 1 1 95 TRP CE3 C -6.317 -1.227 10.761 1.00 . A A . 95 TRP CE3 1 1
11 23118 1 1 95 TRP CG C -5.238 0.501 9.104 1.00 . A A . 95 TRP CG 1 1
11 23119 1 1 95 TRP CH2 C -5.926 -0.746 13.114 1.00 . A A . 95 TRP CH2 1 1
11 23120 1 1 95 TRP CZ2 C -5.192 0.390 12.763 1.00 . A A . 95 TRP CZ2 1 1
11 23121 1 1 95 TRP CZ3 C -6.486 -1.553 12.115 1.00 . A A . 95 TRP CZ3 1 1
11 23122 1 1 95 TRP H H -4.810 2.043 6.243 1.00 . A A . 95 TRP H 1 1
11 23123 1 1 95 TRP HA H -7.298 0.471 6.526 1.00 . A A . 95 TRP HA 1 1
11 23124 1 1 95 TRP HB2 H -6.082 -0.931 7.807 1.00 . A A . 95 TRP HB2 1 1
11 23125 1 1 95 TRP HB3 H -4.693 -0.073 7.145 1.00 . A A . 95 TRP HB3 1 1
11 23126 1 1 95 TRP HD1 H -4.086 2.260 8.633 1.00 . A A . 95 TRP HD1 1 1
11 23127 1 1 95 TRP HE1 H -3.892 2.448 11.202 1.00 . A A . 95 TRP HE1 1 1
11 23128 1 1 95 TRP HE3 H -6.752 -1.856 9.998 1.00 . A A . 95 TRP HE3 1 1
11 23129 1 1 95 TRP HH2 H -6.060 -1.002 14.155 1.00 . A A . 95 TRP HH2 1 1
11 23130 1 1 95 TRP HZ2 H -4.759 1.017 13.530 1.00 . A A . 95 TRP HZ2 1 1
11 23131 1 1 95 TRP HZ3 H -7.051 -2.431 12.388 1.00 . A A . 95 TRP HZ3 1 1
11 23132 1 1 95 TRP N N -5.754 1.839 6.074 1.00 . A A . 95 TRP N 1 1
11 23133 1 1 95 TRP NE1 N -4.376 1.730 10.744 1.00 . A A . 95 TRP NE1 1 1
11 23134 1 1 95 TRP O O -8.146 1.508 8.754 1.00 . A A . 95 TRP O 1 1
11 23135 1 1 96 GLY C C -8.780 4.139 9.087 1.00 . A A . 96 GLY C 1 1
11 23136 1 1 96 GLY CA C -7.282 3.976 9.361 1.00 . A A . 96 GLY CA 1 1
11 23137 1 1 96 GLY H H -5.899 3.373 7.817 1.00 . A A . 96 GLY H 1 1
11 23138 1 1 96 GLY HA2 H -7.140 3.540 10.339 1.00 . A A . 96 GLY HA2 1 1
11 23139 1 1 96 GLY HA3 H -6.808 4.944 9.328 1.00 . A A . 96 GLY HA3 1 1
11 23140 1 1 96 GLY N N -6.681 3.082 8.328 1.00 . A A . 96 GLY N 1 1
11 23141 1 1 96 GLY O O -9.569 4.330 9.991 1.00 . A A . 96 GLY O 1 1
11 23142 1 1 97 LEU C C -11.298 2.823 7.562 1.00 . A A . 97 LEU C 1 1
11 23143 1 1 97 LEU CA C -10.625 4.200 7.515 1.00 . A A . 97 LEU CA 1 1
11 23144 1 1 97 LEU CB C -10.772 4.800 6.113 1.00 . A A . 97 LEU CB 1 1
11 23145 1 1 97 LEU CD1 C -11.687 3.110 4.513 1.00 . A A . 97 LEU CD1 1 1
11 23146 1 1 97 LEU CD2 C -9.657 4.427 3.908 1.00 . A A . 97 LEU CD2 1 1
11 23147 1 1 97 LEU CG C -10.411 3.753 5.057 1.00 . A A . 97 LEU CG 1 1
11 23148 1 1 97 LEU H H -8.525 3.900 7.132 1.00 . A A . 97 LEU H 1 1
11 23149 1 1 97 LEU HA H -11.093 4.853 8.236 1.00 . A A . 97 LEU HA 1 1
11 23150 1 1 97 LEU HB2 H -11.794 5.122 5.966 1.00 . A A . 97 LEU HB2 1 1
11 23151 1 1 97 LEU HB3 H -10.112 5.649 6.016 1.00 . A A . 97 LEU HB3 1 1
11 23152 1 1 97 LEU HD11 H -12.436 3.872 4.356 1.00 . A A . 97 LEU HD11 1 1
11 23153 1 1 97 LEU HD12 H -11.472 2.618 3.576 1.00 . A A . 97 LEU HD12 1 1
11 23154 1 1 97 LEU HD13 H -12.055 2.385 5.223 1.00 . A A . 97 LEU HD13 1 1
11 23155 1 1 97 LEU HD21 H -9.523 5.476 4.128 1.00 . A A . 97 LEU HD21 1 1
11 23156 1 1 97 LEU HD22 H -8.692 3.958 3.787 1.00 . A A . 97 LEU HD22 1 1
11 23157 1 1 97 LEU HD23 H -10.224 4.321 2.995 1.00 . A A . 97 LEU HD23 1 1
11 23158 1 1 97 LEU HG H -9.785 2.993 5.501 1.00 . A A . 97 LEU HG 1 1
11 23159 1 1 97 LEU N N -9.178 4.058 7.845 1.00 . A A . 97 LEU N 1 1
11 23160 1 1 97 LEU O O -12.484 2.712 7.801 1.00 . A A . 97 LEU O 1 1
11 23161 1 1 98 ALA C C -11.878 0.198 8.690 1.00 . A A . 98 ALA C 1 1
11 23162 1 1 98 ALA CA C -11.128 0.404 7.373 1.00 . A A . 98 ALA CA 1 1
11 23163 1 1 98 ALA CB C -9.996 -0.619 7.267 1.00 . A A . 98 ALA CB 1 1
11 23164 1 1 98 ALA H H -9.597 1.890 7.148 1.00 . A A . 98 ALA H 1 1
11 23165 1 1 98 ALA HA H -11.808 0.278 6.547 1.00 . A A . 98 ALA HA 1 1
11 23166 1 1 98 ALA HB1 H -9.188 -0.330 7.924 1.00 . A A . 98 ALA HB1 1 1
11 23167 1 1 98 ALA HB2 H -10.360 -1.593 7.554 1.00 . A A . 98 ALA HB2 1 1
11 23168 1 1 98 ALA HB3 H -9.636 -0.654 6.249 1.00 . A A . 98 ALA HB3 1 1
11 23169 1 1 98 ALA N N -10.547 1.776 7.339 1.00 . A A . 98 ALA N 1 1
11 23170 1 1 98 ALA O O -13.054 -0.108 8.706 1.00 . A A . 98 ALA O 1 1
11 23171 1 1 99 GLY C C -11.624 -1.232 11.629 1.00 . A A . 99 GLY C 1 1
11 23172 1 1 99 GLY CA C -11.876 0.186 11.112 1.00 . A A . 99 GLY CA 1 1
11 23173 1 1 99 GLY H H -10.259 0.616 9.751 1.00 . A A . 99 GLY H 1 1
11 23174 1 1 99 GLY HA2 H -11.479 0.902 11.817 1.00 . A A . 99 GLY HA2 1 1
11 23175 1 1 99 GLY HA3 H -12.937 0.340 11.002 1.00 . A A . 99 GLY HA3 1 1
11 23176 1 1 99 GLY N N -11.205 0.368 9.793 1.00 . A A . 99 GLY N 1 1
11 23177 1 1 99 GLY O O -12.461 -2.104 11.510 1.00 . A A . 99 GLY O 1 1
11 23178 1 1 100 LEU C C -9.080 -2.744 13.795 1.00 . A A . 100 LEU C 1 1
11 23179 1 1 100 LEU CA C -10.178 -2.833 12.734 1.00 . A A . 100 LEU CA 1 1
11 23180 1 1 100 LEU CB C -9.710 -3.732 11.590 1.00 . A A . 100 LEU CB 1 1
11 23181 1 1 100 LEU CD1 C -11.659 -4.843 10.493 1.00 . A A . 100 LEU CD1 1 1
11 23182 1 1 100 LEU CD2 C -9.687 -6.199 11.216 1.00 . A A . 100 LEU CD2 1 1
11 23183 1 1 100 LEU CG C -10.569 -4.995 11.555 1.00 . A A . 100 LEU CG 1 1
11 23184 1 1 100 LEU H H -9.814 -0.753 12.296 1.00 . A A . 100 LEU H 1 1
11 23185 1 1 100 LEU HA H -11.071 -3.250 13.176 1.00 . A A . 100 LEU HA 1 1
11 23186 1 1 100 LEU HB2 H -9.804 -3.204 10.653 1.00 . A A . 100 LEU HB2 1 1
11 23187 1 1 100 LEU HB3 H -8.677 -4.007 11.748 1.00 . A A . 100 LEU HB3 1 1
11 23188 1 1 100 LEU HD11 H -11.305 -4.195 9.704 1.00 . A A . 100 LEU HD11 1 1
11 23189 1 1 100 LEU HD12 H -11.900 -5.813 10.081 1.00 . A A . 100 LEU HD12 1 1
11 23190 1 1 100 LEU HD13 H -12.542 -4.414 10.941 1.00 . A A . 100 LEU HD13 1 1
11 23191 1 1 100 LEU HD21 H -8.714 -5.854 10.899 1.00 . A A . 100 LEU HD21 1 1
11 23192 1 1 100 LEU HD22 H -9.581 -6.824 12.089 1.00 . A A . 100 LEU HD22 1 1
11 23193 1 1 100 LEU HD23 H -10.145 -6.767 10.420 1.00 . A A . 100 LEU HD23 1 1
11 23194 1 1 100 LEU HG H -11.029 -5.144 12.522 1.00 . A A . 100 LEU HG 1 1
11 23195 1 1 100 LEU N N -10.477 -1.471 12.207 1.00 . A A . 100 LEU N 1 1
11 23196 1 1 100 LEU O O -8.625 -1.672 14.143 1.00 . A A . 100 LEU O 1 1
11 23197 1 1 101 ASN C C -6.370 -4.640 14.870 1.00 . A A . 101 ASN C 1 1
11 23198 1 1 101 ASN CA C -7.583 -3.840 15.353 1.00 . A A . 101 ASN CA 1 1
11 23199 1 1 101 ASN CB C -8.119 -4.460 16.647 1.00 . A A . 101 ASN CB 1 1
11 23200 1 1 101 ASN CG C -9.063 -3.474 17.336 1.00 . A A . 101 ASN CG 1 1
11 23201 1 1 101 ASN H H -9.032 -4.716 14.021 1.00 . A A . 101 ASN H 1 1
11 23202 1 1 101 ASN HA H -7.287 -2.818 15.542 1.00 . A A . 101 ASN HA 1 1
11 23203 1 1 101 ASN HB2 H -8.652 -5.370 16.413 1.00 . A A . 101 ASN HB2 1 1
11 23204 1 1 101 ASN HB3 H -7.294 -4.685 17.306 1.00 . A A . 101 ASN HB3 1 1
11 23205 1 1 101 ASN HD21 H -10.513 -4.810 17.573 1.00 . A A . 101 ASN HD21 1 1
11 23206 1 1 101 ASN HD22 H -10.854 -3.257 18.166 1.00 . A A . 101 ASN HD22 1 1
11 23207 1 1 101 ASN N N -8.650 -3.863 14.314 1.00 . A A . 101 ASN N 1 1
11 23208 1 1 101 ASN ND2 N -10.242 -3.881 17.725 1.00 . A A . 101 ASN ND2 1 1
11 23209 1 1 101 ASN O O -5.361 -4.084 14.484 1.00 . A A . 101 ASN O 1 1
11 23210 1 1 101 ASN OD1 O -8.727 -2.322 17.525 1.00 . A A . 101 ASN OD1 1 1
11 23211 1 1 102 SER C C -5.375 -7.010 12.940 1.00 . A A . 102 SER C 1 1
11 23212 1 1 102 SER CA C -5.306 -6.783 14.453 1.00 . A A . 102 SER CA 1 1
11 23213 1 1 102 SER CB C -5.360 -8.133 15.167 1.00 . A A . 102 SER CB 1 1
11 23214 1 1 102 SER H H -7.276 -6.373 15.221 1.00 . A A . 102 SER H 1 1
11 23215 1 1 102 SER HA H -4.381 -6.284 14.699 1.00 . A A . 102 SER HA 1 1
11 23216 1 1 102 SER HB2 H -6.350 -8.299 15.555 1.00 . A A . 102 SER HB2 1 1
11 23217 1 1 102 SER HB3 H -5.114 -8.920 14.466 1.00 . A A . 102 SER HB3 1 1
11 23218 1 1 102 SER HG H -4.867 -7.755 17.011 1.00 . A A . 102 SER HG 1 1
11 23219 1 1 102 SER N N -6.457 -5.944 14.898 1.00 . A A . 102 SER N 1 1
11 23220 1 1 102 SER O O -6.351 -6.688 12.294 1.00 . A A . 102 SER O 1 1
11 23221 1 1 102 SER OG O -4.430 -8.133 16.243 1.00 . A A . 102 SER OG 1 1
11 23222 1 1 103 CYS C C -3.185 -8.807 10.592 1.00 . A A . 103 CYS C 1 1
11 23223 1 1 103 CYS CA C -4.327 -7.832 10.909 1.00 . A A . 103 CYS CA 1 1
11 23224 1 1 103 CYS CB C -4.117 -6.516 10.155 1.00 . A A . 103 CYS CB 1 1
11 23225 1 1 103 CYS H H -3.563 -7.826 12.918 1.00 . A A . 103 CYS H 1 1
11 23226 1 1 103 CYS HA H -5.271 -8.267 10.613 1.00 . A A . 103 CYS HA 1 1
11 23227 1 1 103 CYS HB2 H -4.026 -5.706 10.863 1.00 . A A . 103 CYS HB2 1 1
11 23228 1 1 103 CYS HB3 H -3.219 -6.575 9.560 1.00 . A A . 103 CYS HB3 1 1
11 23229 1 1 103 CYS N N -4.339 -7.571 12.375 1.00 . A A . 103 CYS N 1 1
11 23230 1 1 103 CYS O O -2.123 -8.402 10.164 1.00 . A A . 103 CYS O 1 1
11 23231 1 1 103 CYS SG S -5.537 -6.214 9.073 1.00 . A A . 103 CYS SG 1 1
11 23232 1 1 104 PRO C C -1.933 -11.073 9.146 1.00 . A A . 104 PRO C 1 1
11 23233 1 1 104 PRO CA C -2.439 -11.127 10.589 1.00 . A A . 104 PRO CA 1 1
11 23234 1 1 104 PRO CB C -3.186 -12.440 10.859 1.00 . A A . 104 PRO CB 1 1
11 23235 1 1 104 PRO CD C -4.731 -10.545 11.345 1.00 . A A . 104 PRO CD 1 1
11 23236 1 1 104 PRO CG C -4.607 -12.077 11.364 1.00 . A A . 104 PRO CG 1 1
11 23237 1 1 104 PRO HA H -1.615 -11.029 11.278 1.00 . A A . 104 PRO HA 1 1
11 23238 1 1 104 PRO HB2 H -3.255 -13.016 9.945 1.00 . A A . 104 PRO HB2 1 1
11 23239 1 1 104 PRO HB3 H -2.668 -13.009 11.615 1.00 . A A . 104 PRO HB3 1 1
11 23240 1 1 104 PRO HD2 H -5.537 -10.243 10.689 1.00 . A A . 104 PRO HD2 1 1
11 23241 1 1 104 PRO HD3 H -4.894 -10.167 12.343 1.00 . A A . 104 PRO HD3 1 1
11 23242 1 1 104 PRO HG2 H -5.350 -12.515 10.713 1.00 . A A . 104 PRO HG2 1 1
11 23243 1 1 104 PRO HG3 H -4.742 -12.438 12.372 1.00 . A A . 104 PRO HG3 1 1
11 23244 1 1 104 PRO N N -3.436 -10.070 10.828 1.00 . A A . 104 PRO N 1 1
11 23245 1 1 104 PRO O O -2.548 -11.599 8.240 1.00 . A A . 104 PRO O 1 1
11 23246 1 1 105 VAL C C 0.650 -11.561 7.287 1.00 . A A . 105 VAL C 1 1
11 23247 1 1 105 VAL CA C -0.256 -10.353 7.549 1.00 . A A . 105 VAL CA 1 1
11 23248 1 1 105 VAL CB C 0.557 -9.063 7.406 1.00 . A A . 105 VAL CB 1 1
11 23249 1 1 105 VAL CG1 C 1.683 -9.052 8.442 1.00 . A A . 105 VAL CG1 1 1
11 23250 1 1 105 VAL CG2 C 1.160 -8.987 6.000 1.00 . A A . 105 VAL CG2 1 1
11 23251 1 1 105 VAL H H -0.333 -10.027 9.679 1.00 . A A . 105 VAL H 1 1
11 23252 1 1 105 VAL HA H -1.066 -10.350 6.835 1.00 . A A . 105 VAL HA 1 1
11 23253 1 1 105 VAL HB H -0.088 -8.212 7.569 1.00 . A A . 105 VAL HB 1 1
11 23254 1 1 105 VAL HG11 H 1.630 -9.950 9.040 1.00 . A A . 105 VAL HG11 1 1
11 23255 1 1 105 VAL HG12 H 2.637 -9.012 7.935 1.00 . A A . 105 VAL HG12 1 1
11 23256 1 1 105 VAL HG13 H 1.577 -8.188 9.079 1.00 . A A . 105 VAL HG13 1 1
11 23257 1 1 105 VAL HG21 H 0.924 -9.888 5.456 1.00 . A A . 105 VAL HG21 1 1
11 23258 1 1 105 VAL HG22 H 0.749 -8.134 5.479 1.00 . A A . 105 VAL HG22 1 1
11 23259 1 1 105 VAL HG23 H 2.232 -8.881 6.073 1.00 . A A . 105 VAL HG23 1 1
11 23260 1 1 105 VAL N N -0.812 -10.442 8.930 1.00 . A A . 105 VAL N 1 1
11 23261 1 1 105 VAL O O 1.837 -11.421 7.069 1.00 . A A . 105 VAL O 1 1
11 23262 1 1 106 LYS C C 0.072 -15.074 6.475 1.00 . A A . 106 LYS C 1 1
11 23263 1 1 106 LYS CA C 0.940 -13.953 7.053 1.00 . A A . 106 LYS CA 1 1
11 23264 1 1 106 LYS CB C 1.568 -14.420 8.366 1.00 . A A . 106 LYS CB 1 1
11 23265 1 1 106 LYS CD C 3.966 -14.756 8.976 1.00 . A A . 106 LYS CD 1 1
11 23266 1 1 106 LYS CE C 4.000 -14.864 10.501 1.00 . A A . 106 LYS CE 1 1
11 23267 1 1 106 LYS CG C 2.917 -13.724 8.561 1.00 . A A . 106 LYS CG 1 1
11 23268 1 1 106 LYS H H -0.856 -12.842 7.480 1.00 . A A . 106 LYS H 1 1
11 23269 1 1 106 LYS HA H 1.723 -13.706 6.350 1.00 . A A . 106 LYS HA 1 1
11 23270 1 1 106 LYS HB2 H 0.911 -14.171 9.189 1.00 . A A . 106 LYS HB2 1 1
11 23271 1 1 106 LYS HB3 H 1.717 -15.489 8.335 1.00 . A A . 106 LYS HB3 1 1
11 23272 1 1 106 LYS HD2 H 3.715 -15.717 8.550 1.00 . A A . 106 LYS HD2 1 1
11 23273 1 1 106 LYS HD3 H 4.937 -14.446 8.617 1.00 . A A . 106 LYS HD3 1 1
11 23274 1 1 106 LYS HE2 H 3.172 -14.309 10.919 1.00 . A A . 106 LYS HE2 1 1
11 23275 1 1 106 LYS HE3 H 3.921 -15.901 10.790 1.00 . A A . 106 LYS HE3 1 1
11 23276 1 1 106 LYS HG2 H 3.217 -13.255 7.635 1.00 . A A . 106 LYS HG2 1 1
11 23277 1 1 106 LYS HG3 H 2.828 -12.974 9.332 1.00 . A A . 106 LYS HG3 1 1
11 23278 1 1 106 LYS HZ1 H 6.054 -14.565 10.363 1.00 . A A . 106 LYS HZ1 1 1
11 23279 1 1 106 LYS HZ2 H 5.211 -13.267 11.063 1.00 . A A . 106 LYS HZ2 1 1
11 23280 1 1 106 LYS HZ3 H 5.476 -14.684 11.957 1.00 . A A . 106 LYS HZ3 1 1
11 23281 1 1 106 LYS N N 0.103 -12.746 7.303 1.00 . A A . 106 LYS N 1 1
11 23282 1 1 106 LYS NZ N 5.282 -14.302 11.010 1.00 . A A . 106 LYS NZ 1 1
11 23283 1 1 106 LYS O O -0.327 -15.986 7.170 1.00 . A A . 106 LYS O 1 1
11 23284 1 1 107 GLU C C -0.286 -16.710 3.430 1.00 . A A . 107 GLU C 1 1
11 23285 1 1 107 GLU CA C -1.057 -16.074 4.575 1.00 . A A . 107 GLU CA 1 1
11 23286 1 1 107 GLU CB C -2.352 -15.460 4.042 1.00 . A A . 107 GLU CB 1 1
11 23287 1 1 107 GLU CD C -4.307 -14.398 5.176 1.00 . A A . 107 GLU CD 1 1
11 23288 1 1 107 GLU CG C -3.478 -15.677 5.055 1.00 . A A . 107 GLU CG 1 1
11 23289 1 1 107 GLU H H 0.114 -14.268 4.661 1.00 . A A . 107 GLU H 1 1
11 23290 1 1 107 GLU HA H -1.285 -16.833 5.302 1.00 . A A . 107 GLU HA 1 1
11 23291 1 1 107 GLU HB2 H -2.209 -14.400 3.883 1.00 . A A . 107 GLU HB2 1 1
11 23292 1 1 107 GLU HB3 H -2.617 -15.932 3.107 1.00 . A A . 107 GLU HB3 1 1
11 23293 1 1 107 GLU HG2 H -4.109 -16.488 4.722 1.00 . A A . 107 GLU HG2 1 1
11 23294 1 1 107 GLU HG3 H -3.053 -15.922 6.017 1.00 . A A . 107 GLU HG3 1 1
11 23295 1 1 107 GLU N N -0.220 -15.012 5.203 1.00 . A A . 107 GLU N 1 1
11 23296 1 1 107 GLU O O 0.076 -17.868 3.481 1.00 . A A . 107 GLU O 1 1
11 23297 1 1 107 GLU OE1 O -3.714 -13.332 5.222 1.00 . A A . 107 GLU OE1 1 1
11 23298 1 1 107 GLU OE2 O -5.521 -14.504 5.220 1.00 . A A . 107 GLU OE2 1 1
11 23299 1 1 108 ALA C C 2.199 -16.677 1.673 1.00 . A A . 108 ALA C 1 1
11 23300 1 1 108 ALA CA C 0.734 -16.549 1.267 1.00 . A A . 108 ALA CA 1 1
11 23301 1 1 108 ALA CB C 0.613 -15.647 0.040 1.00 . A A . 108 ALA CB 1 1
11 23302 1 1 108 ALA H H -0.314 -15.032 2.371 1.00 . A A . 108 ALA H 1 1
11 23303 1 1 108 ALA HA H 0.339 -17.526 1.038 1.00 . A A . 108 ALA HA 1 1
11 23304 1 1 108 ALA HB1 H 0.875 -14.639 0.311 1.00 . A A . 108 ALA HB1 1 1
11 23305 1 1 108 ALA HB2 H 1.282 -15.998 -0.731 1.00 . A A . 108 ALA HB2 1 1
11 23306 1 1 108 ALA HB3 H -0.403 -15.670 -0.325 1.00 . A A . 108 ALA HB3 1 1
11 23307 1 1 108 ALA N N -0.021 -15.967 2.399 1.00 . A A . 108 ALA N 1 1
11 23308 1 1 108 ALA O O 2.678 -15.986 2.550 1.00 . A A . 108 ALA O 1 1
11 23309 1 1 109 ASP C C 5.068 -16.428 1.322 1.00 . A A . 109 ASP C 1 1
11 23310 1 1 109 ASP CA C 4.340 -17.772 1.375 1.00 . A A . 109 ASP CA 1 1
11 23311 1 1 109 ASP CB C 4.956 -18.736 0.357 1.00 . A A . 109 ASP CB 1 1
11 23312 1 1 109 ASP CG C 4.323 -20.118 0.520 1.00 . A A . 109 ASP CG 1 1
11 23313 1 1 109 ASP H H 2.480 -18.103 0.351 1.00 . A A . 109 ASP H 1 1
11 23314 1 1 109 ASP HA H 4.427 -18.190 2.367 1.00 . A A . 109 ASP HA 1 1
11 23315 1 1 109 ASP HB2 H 4.772 -18.369 -0.642 1.00 . A A . 109 ASP HB2 1 1
11 23316 1 1 109 ASP HB3 H 6.019 -18.808 0.525 1.00 . A A . 109 ASP HB3 1 1
11 23317 1 1 109 ASP N N 2.903 -17.567 1.044 1.00 . A A . 109 ASP N 1 1
11 23318 1 1 109 ASP O O 5.445 -15.874 2.336 1.00 . A A . 109 ASP O 1 1
11 23319 1 1 109 ASP OD1 O 3.189 -20.179 0.967 1.00 . A A . 109 ASP OD1 1 1
11 23320 1 1 109 ASP OD2 O 4.981 -21.093 0.195 1.00 . A A . 109 ASP OD2 1 1
11 23321 1 1 110 GLN C C 6.021 -14.177 -1.439 1.00 . A A . 110 GLN C 1 1
11 23322 1 1 110 GLN CA C 5.953 -14.584 0.031 1.00 . A A . 110 GLN CA 1 1
11 23323 1 1 110 GLN CB C 7.370 -14.682 0.599 1.00 . A A . 110 GLN CB 1 1
11 23324 1 1 110 GLN CD C 8.356 -16.851 1.345 1.00 . A A . 110 GLN CD 1 1
11 23325 1 1 110 GLN CG C 8.036 -15.976 0.131 1.00 . A A . 110 GLN CG 1 1
11 23326 1 1 110 GLN H H 4.943 -16.357 -0.655 1.00 . A A . 110 GLN H 1 1
11 23327 1 1 110 GLN HA H 5.399 -13.841 0.584 1.00 . A A . 110 GLN HA 1 1
11 23328 1 1 110 GLN HB2 H 7.948 -13.839 0.256 1.00 . A A . 110 GLN HB2 1 1
11 23329 1 1 110 GLN HB3 H 7.326 -14.672 1.674 1.00 . A A . 110 GLN HB3 1 1
11 23330 1 1 110 GLN HE21 H 10.021 -15.867 1.791 1.00 . A A . 110 GLN HE21 1 1
11 23331 1 1 110 GLN HE22 H 9.644 -17.161 2.824 1.00 . A A . 110 GLN HE22 1 1
11 23332 1 1 110 GLN HG2 H 7.372 -16.506 -0.534 1.00 . A A . 110 GLN HG2 1 1
11 23333 1 1 110 GLN HG3 H 8.950 -15.739 -0.388 1.00 . A A . 110 GLN HG3 1 1
11 23334 1 1 110 GLN N N 5.261 -15.897 0.150 1.00 . A A . 110 GLN N 1 1
11 23335 1 1 110 GLN NE2 N 9.429 -16.605 2.044 1.00 . A A . 110 GLN NE2 1 1
11 23336 1 1 110 GLN O O 7.017 -14.380 -2.104 1.00 . A A . 110 GLN O 1 1
11 23337 1 1 110 GLN OE1 O 7.623 -17.765 1.662 1.00 . A A . 110 GLN OE1 1 1
11 23338 1 1 111 SER C C 5.717 -11.845 -3.509 1.00 . A A . 111 SER C 1 1
11 23339 1 1 111 SER CA C 4.980 -13.177 -3.382 1.00 . A A . 111 SER CA 1 1
11 23340 1 1 111 SER CB C 3.549 -13.013 -3.887 1.00 . A A . 111 SER CB 1 1
11 23341 1 1 111 SER H H 4.179 -13.445 -1.391 1.00 . A A . 111 SER H 1 1
11 23342 1 1 111 SER HA H 5.487 -13.925 -3.974 1.00 . A A . 111 SER HA 1 1
11 23343 1 1 111 SER HB2 H 2.980 -13.898 -3.654 1.00 . A A . 111 SER HB2 1 1
11 23344 1 1 111 SER HB3 H 3.096 -12.158 -3.406 1.00 . A A . 111 SER HB3 1 1
11 23345 1 1 111 SER HG H 3.290 -13.649 -5.708 1.00 . A A . 111 SER HG 1 1
11 23346 1 1 111 SER N N 4.971 -13.600 -1.950 1.00 . A A . 111 SER N 1 1
11 23347 1 1 111 SER O O 5.581 -10.972 -2.678 1.00 . A A . 111 SER O 1 1
11 23348 1 1 111 SER OG O 3.566 -12.827 -5.296 1.00 . A A . 111 SER OG 1 1
11 23349 1 1 112 THR C C 6.349 -9.210 -4.580 1.00 . A A . 112 THR C 1 1
11 23350 1 1 112 THR CA C 7.267 -10.427 -4.735 1.00 . A A . 112 THR CA 1 1
11 23351 1 1 112 THR CB C 7.904 -10.440 -6.121 1.00 . A A . 112 THR CB 1 1
11 23352 1 1 112 THR CG2 C 8.775 -11.690 -6.245 1.00 . A A . 112 THR CG2 1 1
11 23353 1 1 112 THR H H 6.593 -12.419 -5.193 1.00 . A A . 112 THR H 1 1
11 23354 1 1 112 THR HA H 8.047 -10.372 -3.995 1.00 . A A . 112 THR HA 1 1
11 23355 1 1 112 THR HB H 8.519 -9.563 -6.247 1.00 . A A . 112 THR HB 1 1
11 23356 1 1 112 THR HG1 H 6.064 -10.716 -6.691 1.00 . A A . 112 THR HG1 1 1
11 23357 1 1 112 THR HG21 H 9.231 -11.906 -5.287 1.00 . A A . 112 THR HG21 1 1
11 23358 1 1 112 THR HG22 H 8.163 -12.527 -6.546 1.00 . A A . 112 THR HG22 1 1
11 23359 1 1 112 THR HG23 H 9.546 -11.523 -6.980 1.00 . A A . 112 THR HG23 1 1
11 23360 1 1 112 THR N N 6.501 -11.692 -4.542 1.00 . A A . 112 THR N 1 1
11 23361 1 1 112 THR O O 5.255 -9.165 -5.107 1.00 . A A . 112 THR O 1 1
11 23362 1 1 112 THR OG1 O 6.886 -10.460 -7.114 1.00 . A A . 112 THR OG1 1 1
11 23363 1 1 113 LEU C C 5.543 -6.387 -4.945 1.00 . A A . 113 LEU C 1 1
11 23364 1 1 113 LEU CA C 5.972 -7.008 -3.611 1.00 . A A . 113 LEU CA 1 1
11 23365 1 1 113 LEU CB C 6.795 -5.985 -2.824 1.00 . A A . 113 LEU CB 1 1
11 23366 1 1 113 LEU CD1 C 6.167 -4.530 -0.892 1.00 . A A . 113 LEU CD1 1 1
11 23367 1 1 113 LEU CD2 C 6.169 -3.598 -3.209 1.00 . A A . 113 LEU CD2 1 1
11 23368 1 1 113 LEU CG C 5.888 -4.842 -2.364 1.00 . A A . 113 LEU CG 1 1
11 23369 1 1 113 LEU H H 7.679 -8.304 -3.420 1.00 . A A . 113 LEU H 1 1
11 23370 1 1 113 LEU HA H 5.095 -7.271 -3.039 1.00 . A A . 113 LEU HA 1 1
11 23371 1 1 113 LEU HB2 H 7.236 -6.464 -1.963 1.00 . A A . 113 LEU HB2 1 1
11 23372 1 1 113 LEU HB3 H 7.576 -5.588 -3.456 1.00 . A A . 113 LEU HB3 1 1
11 23373 1 1 113 LEU HD11 H 7.233 -4.554 -0.715 1.00 . A A . 113 LEU HD11 1 1
11 23374 1 1 113 LEU HD12 H 5.785 -3.549 -0.653 1.00 . A A . 113 LEU HD12 1 1
11 23375 1 1 113 LEU HD13 H 5.683 -5.267 -0.269 1.00 . A A . 113 LEU HD13 1 1
11 23376 1 1 113 LEU HD21 H 6.166 -3.866 -4.255 1.00 . A A . 113 LEU HD21 1 1
11 23377 1 1 113 LEU HD22 H 5.406 -2.857 -3.023 1.00 . A A . 113 LEU HD22 1 1
11 23378 1 1 113 LEU HD23 H 7.135 -3.195 -2.943 1.00 . A A . 113 LEU HD23 1 1
11 23379 1 1 113 LEU HG H 4.854 -5.134 -2.480 1.00 . A A . 113 LEU HG 1 1
11 23380 1 1 113 LEU N N 6.796 -8.230 -3.839 1.00 . A A . 113 LEU N 1 1
11 23381 1 1 113 LEU O O 4.585 -5.649 -5.007 1.00 . A A . 113 LEU O 1 1
11 23382 1 1 114 GLU C C 4.427 -6.457 -7.688 1.00 . A A . 114 GLU C 1 1
11 23383 1 1 114 GLU CA C 5.864 -6.064 -7.322 1.00 . A A . 114 GLU CA 1 1
11 23384 1 1 114 GLU CB C 6.823 -6.567 -8.403 1.00 . A A . 114 GLU CB 1 1
11 23385 1 1 114 GLU CD C 6.573 -5.805 -10.773 1.00 . A A . 114 GLU CD 1 1
11 23386 1 1 114 GLU CG C 7.123 -5.438 -9.393 1.00 . A A . 114 GLU CG 1 1
11 23387 1 1 114 GLU H H 7.026 -7.249 -5.947 1.00 . A A . 114 GLU H 1 1
11 23388 1 1 114 GLU HA H 5.933 -4.991 -7.257 1.00 . A A . 114 GLU HA 1 1
11 23389 1 1 114 GLU HB2 H 7.743 -6.895 -7.941 1.00 . A A . 114 GLU HB2 1 1
11 23390 1 1 114 GLU HB3 H 6.370 -7.394 -8.929 1.00 . A A . 114 GLU HB3 1 1
11 23391 1 1 114 GLU HG2 H 6.658 -4.526 -9.051 1.00 . A A . 114 GLU HG2 1 1
11 23392 1 1 114 GLU HG3 H 8.192 -5.294 -9.461 1.00 . A A . 114 GLU HG3 1 1
11 23393 1 1 114 GLU N N 6.244 -6.662 -6.009 1.00 . A A . 114 GLU N 1 1
11 23394 1 1 114 GLU O O 3.570 -5.615 -7.876 1.00 . A A . 114 GLU O 1 1
11 23395 1 1 114 GLU OE1 O 5.369 -5.723 -10.950 1.00 . A A . 114 GLU OE1 1 1
11 23396 1 1 114 GLU OE2 O 7.366 -6.163 -11.630 1.00 . A A . 114 GLU OE2 1 1
11 23397 1 1 115 ASN C C 1.778 -7.744 -7.093 1.00 . A A . 115 ASN C 1 1
11 23398 1 1 115 ASN CA C 2.785 -8.180 -8.164 1.00 . A A . 115 ASN CA 1 1
11 23399 1 1 115 ASN CB C 2.768 -9.705 -8.285 1.00 . A A . 115 ASN CB 1 1
11 23400 1 1 115 ASN CG C 3.292 -10.114 -9.663 1.00 . A A . 115 ASN CG 1 1
11 23401 1 1 115 ASN H H 4.870 -8.387 -7.649 1.00 . A A . 115 ASN H 1 1
11 23402 1 1 115 ASN HA H 2.507 -7.745 -9.113 1.00 . A A . 115 ASN HA 1 1
11 23403 1 1 115 ASN HB2 H 3.396 -10.134 -7.518 1.00 . A A . 115 ASN HB2 1 1
11 23404 1 1 115 ASN HB3 H 1.757 -10.066 -8.167 1.00 . A A . 115 ASN HB3 1 1
11 23405 1 1 115 ASN HD21 H 1.489 -10.535 -10.381 1.00 . A A . 115 ASN HD21 1 1
11 23406 1 1 115 ASN HD22 H 2.775 -10.770 -11.465 1.00 . A A . 115 ASN HD22 1 1
11 23407 1 1 115 ASN N N 4.161 -7.728 -7.798 1.00 . A A . 115 ASN N 1 1
11 23408 1 1 115 ASN ND2 N 2.448 -10.504 -10.579 1.00 . A A . 115 ASN ND2 1 1
11 23409 1 1 115 ASN O O 0.601 -7.616 -7.359 1.00 . A A . 115 ASN O 1 1
11 23410 1 1 115 ASN OD1 O 4.481 -10.076 -9.909 1.00 . A A . 115 ASN OD1 1 1
11 23411 1 1 116 PHE C C 0.731 -5.704 -5.114 1.00 . A A . 116 PHE C 1 1
11 23412 1 1 116 PHE CA C 1.282 -7.102 -4.808 1.00 . A A . 116 PHE CA 1 1
11 23413 1 1 116 PHE CB C 2.029 -7.086 -3.469 1.00 . A A . 116 PHE CB 1 1
11 23414 1 1 116 PHE CD1 C 0.375 -6.321 -1.724 1.00 . A A . 116 PHE CD1 1 1
11 23415 1 1 116 PHE CD2 C 1.996 -4.731 -2.574 1.00 . A A . 116 PHE CD2 1 1
11 23416 1 1 116 PHE CE1 C -0.156 -5.331 -0.888 1.00 . A A . 116 PHE CE1 1 1
11 23417 1 1 116 PHE CE2 C 1.465 -3.741 -1.740 1.00 . A A . 116 PHE CE2 1 1
11 23418 1 1 116 PHE CG C 1.451 -6.020 -2.568 1.00 . A A . 116 PHE CG 1 1
11 23419 1 1 116 PHE CZ C 0.389 -4.040 -0.897 1.00 . A A . 116 PHE CZ 1 1
11 23420 1 1 116 PHE H H 3.177 -7.635 -5.687 1.00 . A A . 116 PHE H 1 1
11 23421 1 1 116 PHE HA H 0.463 -7.805 -4.752 1.00 . A A . 116 PHE HA 1 1
11 23422 1 1 116 PHE HB2 H 1.930 -8.051 -2.993 1.00 . A A . 116 PHE HB2 1 1
11 23423 1 1 116 PHE HB3 H 3.074 -6.878 -3.645 1.00 . A A . 116 PHE HB3 1 1
11 23424 1 1 116 PHE HD1 H -0.045 -7.317 -1.717 1.00 . A A . 116 PHE HD1 1 1
11 23425 1 1 116 PHE HD2 H 2.827 -4.500 -3.224 1.00 . A A . 116 PHE HD2 1 1
11 23426 1 1 116 PHE HE1 H -0.986 -5.562 -0.237 1.00 . A A . 116 PHE HE1 1 1
11 23427 1 1 116 PHE HE2 H 1.885 -2.746 -1.746 1.00 . A A . 116 PHE HE2 1 1
11 23428 1 1 116 PHE HZ H -0.021 -3.277 -0.252 1.00 . A A . 116 PHE HZ 1 1
11 23429 1 1 116 PHE N N 2.224 -7.521 -5.887 1.00 . A A . 116 PHE N 1 1
11 23430 1 1 116 PHE O O -0.465 -5.482 -5.107 1.00 . A A . 116 PHE O 1 1
11 23431 1 1 117 LEU C C 0.280 -3.407 -6.963 1.00 . A A . 117 LEU C 1 1
11 23432 1 1 117 LEU CA C 1.115 -3.383 -5.684 1.00 . A A . 117 LEU CA 1 1
11 23433 1 1 117 LEU CB C 2.319 -2.456 -5.868 1.00 . A A . 117 LEU CB 1 1
11 23434 1 1 117 LEU CD1 C 4.129 -1.326 -4.566 1.00 . A A . 117 LEU CD1 1 1
11 23435 1 1 117 LEU CD2 C 1.744 -0.665 -4.223 1.00 . A A . 117 LEU CD2 1 1
11 23436 1 1 117 LEU CG C 2.687 -1.833 -4.520 1.00 . A A . 117 LEU CG 1 1
11 23437 1 1 117 LEU H H 2.545 -4.958 -5.384 1.00 . A A . 117 LEU H 1 1
11 23438 1 1 117 LEU HA H 0.509 -3.026 -4.866 1.00 . A A . 117 LEU HA 1 1
11 23439 1 1 117 LEU HB2 H 3.157 -3.023 -6.246 1.00 . A A . 117 LEU HB2 1 1
11 23440 1 1 117 LEU HB3 H 2.068 -1.673 -6.568 1.00 . A A . 117 LEU HB3 1 1
11 23441 1 1 117 LEU HD11 H 4.792 -2.145 -4.800 1.00 . A A . 117 LEU HD11 1 1
11 23442 1 1 117 LEU HD12 H 4.218 -0.562 -5.324 1.00 . A A . 117 LEU HD12 1 1
11 23443 1 1 117 LEU HD13 H 4.396 -0.911 -3.605 1.00 . A A . 117 LEU HD13 1 1
11 23444 1 1 117 LEU HD21 H 1.058 -0.537 -5.049 1.00 . A A . 117 LEU HD21 1 1
11 23445 1 1 117 LEU HD22 H 1.186 -0.873 -3.322 1.00 . A A . 117 LEU HD22 1 1
11 23446 1 1 117 LEU HD23 H 2.320 0.238 -4.090 1.00 . A A . 117 LEU HD23 1 1
11 23447 1 1 117 LEU HG H 2.595 -2.578 -3.744 1.00 . A A . 117 LEU HG 1 1
11 23448 1 1 117 LEU N N 1.590 -4.761 -5.382 1.00 . A A . 117 LEU N 1 1
11 23449 1 1 117 LEU O O -0.641 -2.632 -7.125 1.00 . A A . 117 LEU O 1 1
11 23450 1 1 118 GLU C C -1.656 -4.715 -8.775 1.00 . A A . 118 GLU C 1 1
11 23451 1 1 118 GLU CA C -0.206 -4.371 -9.126 1.00 . A A . 118 GLU CA 1 1
11 23452 1 1 118 GLU CB C 0.385 -5.455 -10.035 1.00 . A A . 118 GLU CB 1 1
11 23453 1 1 118 GLU CD C -0.165 -7.214 -11.722 1.00 . A A . 118 GLU CD 1 1
11 23454 1 1 118 GLU CG C -0.738 -6.305 -10.631 1.00 . A A . 118 GLU CG 1 1
11 23455 1 1 118 GLU H H 1.329 -4.916 -7.716 1.00 . A A . 118 GLU H 1 1
11 23456 1 1 118 GLU HA H -0.175 -3.418 -9.632 1.00 . A A . 118 GLU HA 1 1
11 23457 1 1 118 GLU HB2 H 0.946 -4.989 -10.832 1.00 . A A . 118 GLU HB2 1 1
11 23458 1 1 118 GLU HB3 H 1.042 -6.087 -9.456 1.00 . A A . 118 GLU HB3 1 1
11 23459 1 1 118 GLU HG2 H -1.183 -6.912 -9.856 1.00 . A A . 118 GLU HG2 1 1
11 23460 1 1 118 GLU HG3 H -1.490 -5.662 -11.063 1.00 . A A . 118 GLU HG3 1 1
11 23461 1 1 118 GLU N N 0.585 -4.295 -7.867 1.00 . A A . 118 GLU N 1 1
11 23462 1 1 118 GLU O O -2.591 -4.105 -9.259 1.00 . A A . 118 GLU O 1 1
11 23463 1 1 118 GLU OE1 O 1.020 -7.497 -11.666 1.00 . A A . 118 GLU OE1 1 1
11 23464 1 1 118 GLU OE2 O -0.923 -7.611 -12.592 1.00 . A A . 118 GLU OE2 1 1
11 23465 1 1 119 ARG C C -3.848 -4.957 -6.670 1.00 . A A . 119 ARG C 1 1
11 23466 1 1 119 ARG CA C -3.226 -6.071 -7.520 1.00 . A A . 119 ARG CA 1 1
11 23467 1 1 119 ARG CB C -3.172 -7.366 -6.707 1.00 . A A . 119 ARG CB 1 1
11 23468 1 1 119 ARG CD C -3.163 -9.733 -7.512 1.00 . A A . 119 ARG CD 1 1
11 23469 1 1 119 ARG CG C -2.377 -8.420 -7.480 1.00 . A A . 119 ARG CG 1 1
11 23470 1 1 119 ARG CZ C -2.634 -12.076 -7.961 1.00 . A A . 119 ARG CZ 1 1
11 23471 1 1 119 ARG H H -1.075 -6.151 -7.540 1.00 . A A . 119 ARG H 1 1
11 23472 1 1 119 ARG HA H -3.830 -6.224 -8.404 1.00 . A A . 119 ARG HA 1 1
11 23473 1 1 119 ARG HB2 H -2.691 -7.176 -5.758 1.00 . A A . 119 ARG HB2 1 1
11 23474 1 1 119 ARG HB3 H -4.175 -7.728 -6.538 1.00 . A A . 119 ARG HB3 1 1
11 23475 1 1 119 ARG HD2 H -3.452 -10.003 -6.506 1.00 . A A . 119 ARG HD2 1 1
11 23476 1 1 119 ARG HD3 H -4.047 -9.609 -8.119 1.00 . A A . 119 ARG HD3 1 1
11 23477 1 1 119 ARG HE H -1.491 -10.570 -8.576 1.00 . A A . 119 ARG HE 1 1
11 23478 1 1 119 ARG HG2 H -2.210 -8.075 -8.491 1.00 . A A . 119 ARG HG2 1 1
11 23479 1 1 119 ARG HG3 H -1.427 -8.584 -6.994 1.00 . A A . 119 ARG HG3 1 1
11 23480 1 1 119 ARG HH11 H -4.330 -11.752 -6.925 1.00 . A A . 119 ARG HH11 1 1
11 23481 1 1 119 ARG HH12 H -3.947 -13.407 -7.239 1.00 . A A . 119 ARG HH12 1 1
11 23482 1 1 119 ARG HH21 H -1.027 -12.728 -8.962 1.00 . A A . 119 ARG HH21 1 1
11 23483 1 1 119 ARG HH22 H -2.098 -13.959 -8.381 1.00 . A A . 119 ARG HH22 1 1
11 23484 1 1 119 ARG N N -1.845 -5.682 -7.922 1.00 . A A . 119 ARG N 1 1
11 23485 1 1 119 ARG NE N -2.309 -10.810 -8.092 1.00 . A A . 119 ARG NE 1 1
11 23486 1 1 119 ARG NH1 N -3.723 -12.437 -7.325 1.00 . A A . 119 ARG NH1 1 1
11 23487 1 1 119 ARG NH2 N -1.860 -12.993 -8.475 1.00 . A A . 119 ARG NH2 1 1
11 23488 1 1 119 ARG O O -5.049 -4.886 -6.523 1.00 . A A . 119 ARG O 1 1
11 23489 1 1 120 LEU C C -4.224 -1.922 -6.209 1.00 . A A . 120 LEU C 1 1
11 23490 1 1 120 LEU CA C -3.622 -2.984 -5.282 1.00 . A A . 120 LEU CA 1 1
11 23491 1 1 120 LEU CB C -2.513 -2.358 -4.433 1.00 . A A . 120 LEU CB 1 1
11 23492 1 1 120 LEU CD1 C -2.257 -3.926 -2.504 1.00 . A A . 120 LEU CD1 1 1
11 23493 1 1 120 LEU CD2 C -2.175 -1.459 -2.127 1.00 . A A . 120 LEU CD2 1 1
11 23494 1 1 120 LEU CG C -2.821 -2.576 -2.950 1.00 . A A . 120 LEU CG 1 1
11 23495 1 1 120 LEU H H -2.080 -4.151 -6.229 1.00 . A A . 120 LEU H 1 1
11 23496 1 1 120 LEU HA H -4.393 -3.378 -4.636 1.00 . A A . 120 LEU HA 1 1
11 23497 1 1 120 LEU HB2 H -1.568 -2.822 -4.677 1.00 . A A . 120 LEU HB2 1 1
11 23498 1 1 120 LEU HB3 H -2.458 -1.298 -4.635 1.00 . A A . 120 LEU HB3 1 1
11 23499 1 1 120 LEU HD11 H -1.223 -4.003 -2.808 1.00 . A A . 120 LEU HD11 1 1
11 23500 1 1 120 LEU HD12 H -2.323 -4.006 -1.429 1.00 . A A . 120 LEU HD12 1 1
11 23501 1 1 120 LEU HD13 H -2.827 -4.722 -2.959 1.00 . A A . 120 LEU HD13 1 1
11 23502 1 1 120 LEU HD21 H -2.152 -0.550 -2.710 1.00 . A A . 120 LEU HD21 1 1
11 23503 1 1 120 LEU HD22 H -2.750 -1.296 -1.228 1.00 . A A . 120 LEU HD22 1 1
11 23504 1 1 120 LEU HD23 H -1.167 -1.742 -1.863 1.00 . A A . 120 LEU HD23 1 1
11 23505 1 1 120 LEU HG H -3.891 -2.566 -2.799 1.00 . A A . 120 LEU HG 1 1
11 23506 1 1 120 LEU N N -3.050 -4.085 -6.108 1.00 . A A . 120 LEU N 1 1
11 23507 1 1 120 LEU O O -5.248 -1.334 -5.922 1.00 . A A . 120 LEU O 1 1
11 23508 1 1 121 LYS C C -5.375 -1.219 -8.964 1.00 . A A . 121 LYS C 1 1
11 23509 1 1 121 LYS CA C -4.116 -0.676 -8.298 1.00 . A A . 121 LYS CA 1 1
11 23510 1 1 121 LYS CB C -3.071 -0.439 -9.386 1.00 . A A . 121 LYS CB 1 1
11 23511 1 1 121 LYS CD C -2.643 1.148 -11.262 1.00 . A A . 121 LYS CD 1 1
11 23512 1 1 121 LYS CE C -3.802 0.732 -12.170 1.00 . A A . 121 LYS CE 1 1
11 23513 1 1 121 LYS CG C -3.074 1.034 -9.799 1.00 . A A . 121 LYS CG 1 1
11 23514 1 1 121 LYS H H -2.778 -2.180 -7.539 1.00 . A A . 121 LYS H 1 1
11 23515 1 1 121 LYS HA H -4.335 0.249 -7.791 1.00 . A A . 121 LYS HA 1 1
11 23516 1 1 121 LYS HB2 H -2.096 -0.711 -9.013 1.00 . A A . 121 LYS HB2 1 1
11 23517 1 1 121 LYS HB3 H -3.309 -1.052 -10.245 1.00 . A A . 121 LYS HB3 1 1
11 23518 1 1 121 LYS HD2 H -2.363 2.169 -11.478 1.00 . A A . 121 LYS HD2 1 1
11 23519 1 1 121 LYS HD3 H -1.800 0.498 -11.440 1.00 . A A . 121 LYS HD3 1 1
11 23520 1 1 121 LYS HE2 H -4.228 -0.194 -11.811 1.00 . A A . 121 LYS HE2 1 1
11 23521 1 1 121 LYS HE3 H -4.560 1.502 -12.164 1.00 . A A . 121 LYS HE3 1 1
11 23522 1 1 121 LYS HG2 H -4.069 1.438 -9.683 1.00 . A A . 121 LYS HG2 1 1
11 23523 1 1 121 LYS HG3 H -2.384 1.585 -9.178 1.00 . A A . 121 LYS HG3 1 1
11 23524 1 1 121 LYS HZ1 H -2.267 0.405 -13.537 1.00 . A A . 121 LYS HZ1 1 1
11 23525 1 1 121 LYS HZ2 H -3.750 -0.295 -13.981 1.00 . A A . 121 LYS HZ2 1 1
11 23526 1 1 121 LYS HZ3 H -3.526 1.380 -14.130 1.00 . A A . 121 LYS HZ3 1 1
11 23527 1 1 121 LYS N N -3.595 -1.684 -7.329 1.00 . A A . 121 LYS N 1 1
11 23528 1 1 121 LYS NZ N -3.298 0.541 -13.559 1.00 . A A . 121 LYS NZ 1 1
11 23529 1 1 121 LYS O O -6.265 -0.482 -9.344 1.00 . A A . 121 LYS O 1 1
11 23530 1 1 122 THR C C -7.808 -3.154 -8.833 1.00 . A A . 122 THR C 1 1
11 23531 1 1 122 THR CA C -6.618 -3.117 -9.796 1.00 . A A . 122 THR CA 1 1
11 23532 1 1 122 THR CB C -6.271 -4.543 -10.236 1.00 . A A . 122 THR CB 1 1
11 23533 1 1 122 THR CG2 C -6.600 -4.698 -11.716 1.00 . A A . 122 THR CG2 1 1
11 23534 1 1 122 THR H H -4.697 -3.068 -8.828 1.00 . A A . 122 THR H 1 1
11 23535 1 1 122 THR HA H -6.881 -2.531 -10.664 1.00 . A A . 122 THR HA 1 1
11 23536 1 1 122 THR HB H -6.849 -5.247 -9.661 1.00 . A A . 122 THR HB 1 1
11 23537 1 1 122 THR HG1 H -4.648 -5.566 -10.563 1.00 . A A . 122 THR HG1 1 1
11 23538 1 1 122 THR HG21 H -6.272 -3.815 -12.248 1.00 . A A . 122 THR HG21 1 1
11 23539 1 1 122 THR HG22 H -6.088 -5.564 -12.108 1.00 . A A . 122 THR HG22 1 1
11 23540 1 1 122 THR HG23 H -7.664 -4.818 -11.838 1.00 . A A . 122 THR HG23 1 1
11 23541 1 1 122 THR N N -5.439 -2.504 -9.130 1.00 . A A . 122 THR N 1 1
11 23542 1 1 122 THR O O -8.943 -2.955 -9.219 1.00 . A A . 122 THR O 1 1
11 23543 1 1 122 THR OG1 O -4.887 -4.797 -10.040 1.00 . A A . 122 THR OG1 1 1
11 23544 1 1 123 ILE C C -9.226 -2.103 -6.301 1.00 . A A . 123 ILE C 1 1
11 23545 1 1 123 ILE CA C -8.656 -3.495 -6.586 1.00 . A A . 123 ILE CA 1 1
11 23546 1 1 123 ILE CB C -8.111 -4.080 -5.286 1.00 . A A . 123 ILE CB 1 1
11 23547 1 1 123 ILE CD1 C -8.978 -6.421 -5.437 1.00 . A A . 123 ILE CD1 1 1
11 23548 1 1 123 ILE CG1 C -7.726 -5.545 -5.508 1.00 . A A . 123 ILE CG1 1 1
11 23549 1 1 123 ILE CG2 C -9.185 -3.993 -4.201 1.00 . A A . 123 ILE CG2 1 1
11 23550 1 1 123 ILE H H -6.633 -3.591 -7.314 1.00 . A A . 123 ILE H 1 1
11 23551 1 1 123 ILE HA H -9.440 -4.132 -6.963 1.00 . A A . 123 ILE HA 1 1
11 23552 1 1 123 ILE HB H -7.241 -3.517 -4.979 1.00 . A A . 123 ILE HB 1 1
11 23553 1 1 123 ILE HD11 H -9.778 -5.953 -5.993 1.00 . A A . 123 ILE HD11 1 1
11 23554 1 1 123 ILE HD12 H -8.764 -7.391 -5.862 1.00 . A A . 123 ILE HD12 1 1
11 23555 1 1 123 ILE HD13 H -9.278 -6.538 -4.406 1.00 . A A . 123 ILE HD13 1 1
11 23556 1 1 123 ILE HG12 H -7.265 -5.652 -6.479 1.00 . A A . 123 ILE HG12 1 1
11 23557 1 1 123 ILE HG13 H -7.029 -5.854 -4.743 1.00 . A A . 123 ILE HG13 1 1
11 23558 1 1 123 ILE HG21 H -10.162 -4.052 -4.657 1.00 . A A . 123 ILE HG21 1 1
11 23559 1 1 123 ILE HG22 H -9.062 -4.810 -3.506 1.00 . A A . 123 ILE HG22 1 1
11 23560 1 1 123 ILE HG23 H -9.089 -3.055 -3.675 1.00 . A A . 123 ILE HG23 1 1
11 23561 1 1 123 ILE N N -7.554 -3.423 -7.589 1.00 . A A . 123 ILE N 1 1
11 23562 1 1 123 ILE O O -10.395 -1.951 -6.023 1.00 . A A . 123 ILE O 1 1
11 23563 1 1 124 MET C C -9.629 0.859 -7.290 1.00 . A A . 124 MET C 1 1
11 23564 1 1 124 MET CA C -8.944 0.278 -6.051 1.00 . A A . 124 MET CA 1 1
11 23565 1 1 124 MET CB C -7.799 1.185 -5.608 1.00 . A A . 124 MET CB 1 1
11 23566 1 1 124 MET CE C -5.952 3.085 -3.368 1.00 . A A . 124 MET CE 1 1
11 23567 1 1 124 MET CG C -7.907 1.402 -4.100 1.00 . A A . 124 MET CG 1 1
11 23568 1 1 124 MET H H -7.470 -1.222 -6.549 1.00 . A A . 124 MET H 1 1
11 23569 1 1 124 MET HA H -9.664 0.219 -5.253 1.00 . A A . 124 MET HA 1 1
11 23570 1 1 124 MET HB2 H -6.853 0.718 -5.844 1.00 . A A . 124 MET HB2 1 1
11 23571 1 1 124 MET HB3 H -7.871 2.135 -6.114 1.00 . A A . 124 MET HB3 1 1
11 23572 1 1 124 MET HE1 H -6.875 3.615 -3.200 1.00 . A A . 124 MET HE1 1 1
11 23573 1 1 124 MET HE2 H -5.246 3.334 -2.589 1.00 . A A . 124 MET HE2 1 1
11 23574 1 1 124 MET HE3 H -5.552 3.363 -4.331 1.00 . A A . 124 MET HE3 1 1
11 23575 1 1 124 MET HG2 H -8.330 2.377 -3.908 1.00 . A A . 124 MET HG2 1 1
11 23576 1 1 124 MET HG3 H -8.541 0.643 -3.672 1.00 . A A . 124 MET HG3 1 1
11 23577 1 1 124 MET N N -8.419 -1.088 -6.343 1.00 . A A . 124 MET N 1 1
11 23578 1 1 124 MET O O -10.585 1.599 -7.188 1.00 . A A . 124 MET O 1 1
11 23579 1 1 124 MET SD S -6.271 1.308 -3.347 1.00 . A A . 124 MET SD 1 1
11 23580 1 1 125 ARG C C -11.176 0.485 -9.920 1.00 . A A . 125 ARG C 1 1
11 23581 1 1 125 ARG CA C -9.790 1.102 -9.684 1.00 . A A . 125 ARG CA 1 1
11 23582 1 1 125 ARG CB C -8.895 0.805 -10.891 1.00 . A A . 125 ARG CB 1 1
11 23583 1 1 125 ARG CD C -10.265 -0.356 -12.633 1.00 . A A . 125 ARG CD 1 1
11 23584 1 1 125 ARG CG C -9.695 0.991 -12.185 1.00 . A A . 125 ARG CG 1 1
11 23585 1 1 125 ARG CZ C -10.478 0.391 -14.969 1.00 . A A . 125 ARG CZ 1 1
11 23586 1 1 125 ARG H H -8.382 -0.054 -8.528 1.00 . A A . 125 ARG H 1 1
11 23587 1 1 125 ARG HA H -9.893 2.169 -9.575 1.00 . A A . 125 ARG HA 1 1
11 23588 1 1 125 ARG HB2 H -8.052 1.480 -10.887 1.00 . A A . 125 ARG HB2 1 1
11 23589 1 1 125 ARG HB3 H -8.540 -0.215 -10.833 1.00 . A A . 125 ARG HB3 1 1
11 23590 1 1 125 ARG HD2 H -9.731 -1.149 -12.143 1.00 . A A . 125 ARG HD2 1 1
11 23591 1 1 125 ARG HD3 H -11.315 -0.412 -12.358 1.00 . A A . 125 ARG HD3 1 1
11 23592 1 1 125 ARG HE H -9.595 -1.304 -14.445 1.00 . A A . 125 ARG HE 1 1
11 23593 1 1 125 ARG HG2 H -10.503 1.686 -12.008 1.00 . A A . 125 ARG HG2 1 1
11 23594 1 1 125 ARG HG3 H -9.046 1.380 -12.955 1.00 . A A . 125 ARG HG3 1 1
11 23595 1 1 125 ARG HH11 H -11.571 1.458 -13.659 1.00 . A A . 125 ARG HH11 1 1
11 23596 1 1 125 ARG HH12 H -11.537 2.067 -15.274 1.00 . A A . 125 ARG HH12 1 1
11 23597 1 1 125 ARG HH21 H -9.608 -0.514 -16.527 1.00 . A A . 125 ARG HH21 1 1
11 23598 1 1 125 ARG HH22 H -10.451 0.955 -16.890 1.00 . A A . 125 ARG HH22 1 1
11 23599 1 1 125 ARG N N -9.157 0.543 -8.456 1.00 . A A . 125 ARG N 1 1
11 23600 1 1 125 ARG NE N -10.080 -0.520 -14.113 1.00 . A A . 125 ARG NE 1 1
11 23601 1 1 125 ARG NH1 N -11.257 1.381 -14.602 1.00 . A A . 125 ARG NH1 1 1
11 23602 1 1 125 ARG NH2 N -10.154 0.268 -16.226 1.00 . A A . 125 ARG NH2 1 1
11 23603 1 1 125 ARG O O -12.119 1.171 -10.256 1.00 . A A . 125 ARG O 1 1
11 23604 1 1 126 GLU C C -13.478 -1.607 -8.810 1.00 . A A . 126 GLU C 1 1
11 23605 1 1 126 GLU CA C -12.607 -1.468 -10.069 1.00 . A A . 126 GLU CA 1 1
11 23606 1 1 126 GLU CB C -12.340 -2.862 -10.640 1.00 . A A . 126 GLU CB 1 1
11 23607 1 1 126 GLU CD C -12.397 -3.902 -12.909 1.00 . A A . 126 GLU CD 1 1
11 23608 1 1 126 GLU CG C -13.190 -3.081 -11.892 1.00 . A A . 126 GLU CG 1 1
11 23609 1 1 126 GLU H H -10.513 -1.347 -9.559 1.00 . A A . 126 GLU H 1 1
11 23610 1 1 126 GLU HA H -13.144 -0.890 -10.805 1.00 . A A . 126 GLU HA 1 1
11 23611 1 1 126 GLU HB2 H -11.293 -2.950 -10.895 1.00 . A A . 126 GLU HB2 1 1
11 23612 1 1 126 GLU HB3 H -12.593 -3.607 -9.900 1.00 . A A . 126 GLU HB3 1 1
11 23613 1 1 126 GLU HG2 H -14.093 -3.611 -11.626 1.00 . A A . 126 GLU HG2 1 1
11 23614 1 1 126 GLU HG3 H -13.447 -2.127 -12.327 1.00 . A A . 126 GLU HG3 1 1
11 23615 1 1 126 GLU N N -11.294 -0.807 -9.796 1.00 . A A . 126 GLU N 1 1
11 23616 1 1 126 GLU O O -14.690 -1.605 -8.894 1.00 . A A . 126 GLU O 1 1
11 23617 1 1 126 GLU OE1 O -12.252 -5.094 -12.695 1.00 . A A . 126 GLU OE1 1 1
11 23618 1 1 126 GLU OE2 O -11.947 -3.325 -13.886 1.00 . A A . 126 GLU OE2 1 1
11 23619 1 1 127 LYS C C -14.079 -0.674 -5.724 1.00 . A A . 127 LYS C 1 1
11 23620 1 1 127 LYS CA C -13.733 -1.990 -6.436 1.00 . A A . 127 LYS CA 1 1
11 23621 1 1 127 LYS CB C -12.999 -2.915 -5.465 1.00 . A A . 127 LYS CB 1 1
11 23622 1 1 127 LYS CD C -14.155 -4.964 -6.295 1.00 . A A . 127 LYS CD 1 1
11 23623 1 1 127 LYS CE C -14.114 -6.433 -5.868 1.00 . A A . 127 LYS CE 1 1
11 23624 1 1 127 LYS CG C -13.920 -4.072 -5.074 1.00 . A A . 127 LYS CG 1 1
11 23625 1 1 127 LYS H H -11.919 -1.831 -7.604 1.00 . A A . 127 LYS H 1 1
11 23626 1 1 127 LYS HA H -14.655 -2.470 -6.730 1.00 . A A . 127 LYS HA 1 1
11 23627 1 1 127 LYS HB2 H -12.116 -3.310 -5.943 1.00 . A A . 127 LYS HB2 1 1
11 23628 1 1 127 LYS HB3 H -12.718 -2.364 -4.580 1.00 . A A . 127 LYS HB3 1 1
11 23629 1 1 127 LYS HD2 H -15.121 -4.740 -6.724 1.00 . A A . 127 LYS HD2 1 1
11 23630 1 1 127 LYS HD3 H -13.384 -4.783 -7.027 1.00 . A A . 127 LYS HD3 1 1
11 23631 1 1 127 LYS HE2 H -13.087 -6.750 -5.774 1.00 . A A . 127 LYS HE2 1 1
11 23632 1 1 127 LYS HE3 H -14.614 -6.546 -4.918 1.00 . A A . 127 LYS HE3 1 1
11 23633 1 1 127 LYS HG2 H -13.458 -4.650 -4.287 1.00 . A A . 127 LYS HG2 1 1
11 23634 1 1 127 LYS HG3 H -14.864 -3.680 -4.730 1.00 . A A . 127 LYS HG3 1 1
11 23635 1 1 127 LYS HZ1 H -15.616 -6.748 -7.275 1.00 . A A . 127 LYS HZ1 1 1
11 23636 1 1 127 LYS HZ2 H -14.135 -7.485 -7.665 1.00 . A A . 127 LYS HZ2 1 1
11 23637 1 1 127 LYS HZ3 H -15.129 -8.152 -6.458 1.00 . A A . 127 LYS HZ3 1 1
11 23638 1 1 127 LYS N N -12.895 -1.785 -7.658 1.00 . A A . 127 LYS N 1 1
11 23639 1 1 127 LYS NZ N -14.800 -7.267 -6.894 1.00 . A A . 127 LYS NZ 1 1
11 23640 1 1 127 LYS O O -15.152 -0.543 -5.171 1.00 . A A . 127 LYS O 1 1
11 23641 1 1 128 TYR C C -14.580 2.373 -5.797 1.00 . A A . 128 TYR C 1 1
11 23642 1 1 128 TYR CA C -13.562 1.559 -4.983 1.00 . A A . 128 TYR CA 1 1
11 23643 1 1 128 TYR CB C -12.303 2.395 -4.730 1.00 . A A . 128 TYR CB 1 1
11 23644 1 1 128 TYR CD1 C -12.290 4.116 -6.577 1.00 . A A . 128 TYR CD1 1 1
11 23645 1 1 128 TYR CD2 C -12.933 4.803 -4.342 1.00 . A A . 128 TYR CD2 1 1
11 23646 1 1 128 TYR CE1 C -12.488 5.424 -7.034 1.00 . A A . 128 TYR CE1 1 1
11 23647 1 1 128 TYR CE2 C -13.132 6.111 -4.800 1.00 . A A . 128 TYR CE2 1 1
11 23648 1 1 128 TYR CG C -12.513 3.805 -5.230 1.00 . A A . 128 TYR CG 1 1
11 23649 1 1 128 TYR CZ C -12.909 6.422 -6.147 1.00 . A A . 128 TYR CZ 1 1
11 23650 1 1 128 TYR H H -12.328 0.198 -6.135 1.00 . A A . 128 TYR H 1 1
11 23651 1 1 128 TYR HA H -14.007 1.303 -4.031 1.00 . A A . 128 TYR HA 1 1
11 23652 1 1 128 TYR HB2 H -12.099 2.421 -3.669 1.00 . A A . 128 TYR HB2 1 1
11 23653 1 1 128 TYR HB3 H -11.467 1.952 -5.241 1.00 . A A . 128 TYR HB3 1 1
11 23654 1 1 128 TYR HD1 H -11.964 3.349 -7.261 1.00 . A A . 128 TYR HD1 1 1
11 23655 1 1 128 TYR HD2 H -13.103 4.562 -3.302 1.00 . A A . 128 TYR HD2 1 1
11 23656 1 1 128 TYR HE1 H -12.316 5.664 -8.073 1.00 . A A . 128 TYR HE1 1 1
11 23657 1 1 128 TYR HE2 H -13.456 6.880 -4.115 1.00 . A A . 128 TYR HE2 1 1
11 23658 1 1 128 TYR HH H -12.798 7.755 -7.507 1.00 . A A . 128 TYR HH 1 1
11 23659 1 1 128 TYR N N -13.206 0.297 -5.700 1.00 . A A . 128 TYR N 1 1
11 23660 1 1 128 TYR O O -15.196 3.289 -5.289 1.00 . A A . 128 TYR O 1 1
11 23661 1 1 128 TYR OH O -13.104 7.711 -6.599 1.00 . A A . 128 TYR OH 1 1
11 23662 1 1 129 SER C C -17.176 2.286 -7.651 1.00 . A A . 129 SER C 1 1
11 23663 1 1 129 SER CA C -15.753 2.823 -7.871 1.00 . A A . 129 SER CA 1 1
11 23664 1 1 129 SER CB C -15.388 2.694 -9.350 1.00 . A A . 129 SER CB 1 1
11 23665 1 1 129 SER H H -14.277 1.315 -7.454 1.00 . A A . 129 SER H 1 1
11 23666 1 1 129 SER HA H -15.716 3.864 -7.586 1.00 . A A . 129 SER HA 1 1
11 23667 1 1 129 SER HB2 H -14.535 2.045 -9.458 1.00 . A A . 129 SER HB2 1 1
11 23668 1 1 129 SER HB3 H -16.227 2.276 -9.891 1.00 . A A . 129 SER HB3 1 1
11 23669 1 1 129 SER HG H -14.455 3.860 -10.598 1.00 . A A . 129 SER HG 1 1
11 23670 1 1 129 SER N N -14.771 2.054 -7.052 1.00 . A A . 129 SER N 1 1
11 23671 1 1 129 SER O O -18.112 2.735 -8.283 1.00 . A A . 129 SER O 1 1
11 23672 1 1 129 SER OG O -15.066 3.978 -9.867 1.00 . A A . 129 SER OG 1 1
11 23673 1 1 130 LYS C C -19.084 0.923 -5.048 1.00 . A A . 130 LYS C 1 1
11 23674 1 1 130 LYS CA C -18.732 0.798 -6.531 1.00 . A A . 130 LYS CA 1 1
11 23675 1 1 130 LYS CB C -18.785 -0.673 -6.951 1.00 . A A . 130 LYS CB 1 1
11 23676 1 1 130 LYS CD C -18.562 -2.672 -5.467 1.00 . A A . 130 LYS CD 1 1
11 23677 1 1 130 LYS CE C -18.733 -3.781 -6.507 1.00 . A A . 130 LYS CE 1 1
11 23678 1 1 130 LYS CG C -17.814 -1.495 -6.100 1.00 . A A . 130 LYS CG 1 1
11 23679 1 1 130 LYS H H -16.604 0.979 -6.257 1.00 . A A . 130 LYS H 1 1
11 23680 1 1 130 LYS HA H -19.443 1.363 -7.116 1.00 . A A . 130 LYS HA 1 1
11 23681 1 1 130 LYS HB2 H -19.790 -1.047 -6.814 1.00 . A A . 130 LYS HB2 1 1
11 23682 1 1 130 LYS HB3 H -18.509 -0.759 -7.991 1.00 . A A . 130 LYS HB3 1 1
11 23683 1 1 130 LYS HD2 H -17.997 -3.048 -4.626 1.00 . A A . 130 LYS HD2 1 1
11 23684 1 1 130 LYS HD3 H -19.533 -2.343 -5.131 1.00 . A A . 130 LYS HD3 1 1
11 23685 1 1 130 LYS HE2 H -19.321 -3.411 -7.334 1.00 . A A . 130 LYS HE2 1 1
11 23686 1 1 130 LYS HE3 H -17.764 -4.093 -6.865 1.00 . A A . 130 LYS HE3 1 1
11 23687 1 1 130 LYS HG2 H -17.018 -1.870 -6.726 1.00 . A A . 130 LYS HG2 1 1
11 23688 1 1 130 LYS HG3 H -17.397 -0.875 -5.321 1.00 . A A . 130 LYS HG3 1 1
11 23689 1 1 130 LYS HZ1 H -18.863 -5.299 -5.086 1.00 . A A . 130 LYS HZ1 1 1
11 23690 1 1 130 LYS HZ2 H -20.364 -4.644 -5.541 1.00 . A A . 130 LYS HZ2 1 1
11 23691 1 1 130 LYS HZ3 H -19.547 -5.696 -6.590 1.00 . A A . 130 LYS HZ3 1 1
11 23692 1 1 130 LYS N N -17.360 1.336 -6.767 1.00 . A A . 130 LYS N 1 1
11 23693 1 1 130 LYS NZ N -19.430 -4.943 -5.883 1.00 . A A . 130 LYS NZ 1 1
11 23694 1 1 130 LYS O O -19.551 -0.015 -4.432 1.00 . A A . 130 LYS O 1 1
11 23695 1 1 131 CYS C C -20.618 1.837 -2.742 1.00 . A A . 131 CYS C 1 1
11 23696 1 1 131 CYS CA C -19.171 2.261 -3.024 1.00 . A A . 131 CYS CA 1 1
11 23697 1 1 131 CYS CB C -18.990 3.733 -2.648 1.00 . A A . 131 CYS CB 1 1
11 23698 1 1 131 CYS H H -18.471 2.810 -4.989 1.00 . A A . 131 CYS H 1 1
11 23699 1 1 131 CYS HA H -18.501 1.657 -2.430 1.00 . A A . 131 CYS HA 1 1
11 23700 1 1 131 CYS HB2 H -19.243 4.355 -3.493 1.00 . A A . 131 CYS HB2 1 1
11 23701 1 1 131 CYS HB3 H -19.636 3.975 -1.817 1.00 . A A . 131 CYS HB3 1 1
11 23702 1 1 131 CYS N N -18.856 2.072 -4.471 1.00 . A A . 131 CYS N 1 1
11 23703 1 1 131 CYS O O -20.920 1.293 -1.698 1.00 . A A . 131 CYS O 1 1
11 23704 1 1 131 CYS SG S -17.265 4.029 -2.178 1.00 . A A . 131 CYS SG 1 1
11 23705 1 1 132 SER C C -23.768 1.980 -4.678 1.00 . A A . 132 SER C 1 1
11 23706 1 1 132 SER CA C -22.934 1.676 -3.431 1.00 . A A . 132 SER CA 1 1
11 23707 1 1 132 SER CB C -23.497 2.451 -2.238 1.00 . A A . 132 SER CB 1 1
11 23708 1 1 132 SER H H -21.257 2.514 -4.499 1.00 . A A . 132 SER H 1 1
11 23709 1 1 132 SER HA H -22.976 0.618 -3.222 1.00 . A A . 132 SER HA 1 1
11 23710 1 1 132 SER HB2 H -24.509 2.754 -2.451 1.00 . A A . 132 SER HB2 1 1
11 23711 1 1 132 SER HB3 H -23.491 1.815 -1.363 1.00 . A A . 132 SER HB3 1 1
11 23712 1 1 132 SER HG H -22.860 3.900 -1.108 1.00 . A A . 132 SER HG 1 1
11 23713 1 1 132 SER N N -21.515 2.076 -3.661 1.00 . A A . 132 SER N 1 1
11 23714 1 1 132 SER O O -23.854 3.109 -5.121 1.00 . A A . 132 SER O 1 1
11 23715 1 1 132 SER OG O -22.701 3.605 -2.008 1.00 . A A . 132 SER OG 1 1
11 23716 1 1 133 SER C C -26.325 0.154 -6.526 1.00 . A A . 133 SER C 1 1
11 23717 1 1 133 SER CA C -25.218 1.209 -6.460 1.00 . A A . 133 SER CA 1 1
11 23718 1 1 133 SER CB C -24.339 1.104 -7.705 1.00 . A A . 133 SER CB 1 1
11 23719 1 1 133 SER H H -24.306 0.079 -4.870 1.00 . A A . 133 SER H 1 1
11 23720 1 1 133 SER HA H -25.661 2.194 -6.413 1.00 . A A . 133 SER HA 1 1
11 23721 1 1 133 SER HB2 H -24.930 0.764 -8.539 1.00 . A A . 133 SER HB2 1 1
11 23722 1 1 133 SER HB3 H -23.925 2.077 -7.936 1.00 . A A . 133 SER HB3 1 1
11 23723 1 1 133 SER HG H -22.471 0.564 -7.773 1.00 . A A . 133 SER HG 1 1
11 23724 1 1 133 SER N N -24.388 0.981 -5.245 1.00 . A A . 133 SER N 1 1
11 23725 1 1 133 SER O O -27.388 0.469 -7.037 1.00 . A A . 133 SER O 1 1
11 23726 1 1 133 SER OXT O -26.091 -0.951 -6.066 1.00 . A A . 133 SER OXT 1 1
11 23727 1 1 133 SER OG O -23.291 0.174 -7.463 1.00 . A A . 133 SER OG 1 1
12 23728 1 1 1 GLU C C -17.261 14.315 5.596 1.00 . A A . 1 GLU C 1 1
12 23729 1 1 1 GLU CA C -16.500 15.594 5.944 1.00 . A A . 1 GLU CA 1 1
12 23730 1 1 1 GLU CB C -15.390 15.826 4.917 1.00 . A A . 1 GLU CB 1 1
12 23731 1 1 1 GLU CD C -15.476 18.135 3.969 1.00 . A A . 1 GLU CD 1 1
12 23732 1 1 1 GLU CG C -14.855 17.253 5.054 1.00 . A A . 1 GLU CG 1 1
12 23733 1 1 1 GLU H1 H -16.645 15.225 7.989 1.00 . A A . 1 GLU H1 1 1
12 23734 1 1 1 GLU H2 H -15.190 14.696 7.290 1.00 . A A . 1 GLU H2 1 1
12 23735 1 1 1 GLU H3 H -15.447 16.350 7.573 1.00 . A A . 1 GLU H3 1 1
12 23736 1 1 1 GLU HA H -17.182 16.432 5.935 1.00 . A A . 1 GLU HA 1 1
12 23737 1 1 1 GLU HB2 H -14.588 15.123 5.089 1.00 . A A . 1 GLU HB2 1 1
12 23738 1 1 1 GLU HB3 H -15.784 15.686 3.922 1.00 . A A . 1 GLU HB3 1 1
12 23739 1 1 1 GLU HG2 H -15.116 17.643 6.028 1.00 . A A . 1 GLU HG2 1 1
12 23740 1 1 1 GLU HG3 H -13.782 17.251 4.942 1.00 . A A . 1 GLU HG3 1 1
12 23741 1 1 1 GLU N N -15.900 15.456 7.301 1.00 . A A . 1 GLU N 1 1
12 23742 1 1 1 GLU O O -16.698 13.368 5.081 1.00 . A A . 1 GLU O 1 1
12 23743 1 1 1 GLU OE1 O -16.680 18.325 4.006 1.00 . A A . 1 GLU OE1 1 1
12 23744 1 1 1 GLU OE2 O -14.736 18.603 3.119 1.00 . A A . 1 GLU OE2 1 1
12 23745 1 1 2 ALA C C -20.696 13.454 5.007 1.00 . A A . 2 ALA C 1 1
12 23746 1 1 2 ALA CA C -19.326 13.054 5.558 1.00 . A A . 2 ALA CA 1 1
12 23747 1 1 2 ALA CB C -19.516 12.226 6.830 1.00 . A A . 2 ALA CB 1 1
12 23748 1 1 2 ALA H H -18.970 15.049 6.289 1.00 . A A . 2 ALA H 1 1
12 23749 1 1 2 ALA HA H -18.801 12.466 4.821 1.00 . A A . 2 ALA HA 1 1
12 23750 1 1 2 ALA HB1 H -18.933 12.657 7.630 1.00 . A A . 2 ALA HB1 1 1
12 23751 1 1 2 ALA HB2 H -20.560 12.223 7.106 1.00 . A A . 2 ALA HB2 1 1
12 23752 1 1 2 ALA HB3 H -19.188 11.213 6.651 1.00 . A A . 2 ALA HB3 1 1
12 23753 1 1 2 ALA N N -18.536 14.276 5.873 1.00 . A A . 2 ALA N 1 1
12 23754 1 1 2 ALA O O -21.548 13.940 5.725 1.00 . A A . 2 ALA O 1 1
12 23755 1 1 3 GLU C C -23.157 12.385 3.226 1.00 . A A . 3 GLU C 1 1
12 23756 1 1 3 GLU CA C -22.233 13.599 3.146 1.00 . A A . 3 GLU CA 1 1
12 23757 1 1 3 GLU CB C -22.042 13.998 1.682 1.00 . A A . 3 GLU CB 1 1
12 23758 1 1 3 GLU CD C -23.718 15.744 1.069 1.00 . A A . 3 GLU CD 1 1
12 23759 1 1 3 GLU CG C -22.280 15.501 1.531 1.00 . A A . 3 GLU CG 1 1
12 23760 1 1 3 GLU H H -20.218 12.843 3.181 1.00 . A A . 3 GLU H 1 1
12 23761 1 1 3 GLU HA H -22.667 14.423 3.692 1.00 . A A . 3 GLU HA 1 1
12 23762 1 1 3 GLU HB2 H -21.037 13.757 1.369 1.00 . A A . 3 GLU HB2 1 1
12 23763 1 1 3 GLU HB3 H -22.749 13.460 1.067 1.00 . A A . 3 GLU HB3 1 1
12 23764 1 1 3 GLU HG2 H -22.120 15.986 2.482 1.00 . A A . 3 GLU HG2 1 1
12 23765 1 1 3 GLU HG3 H -21.596 15.903 0.799 1.00 . A A . 3 GLU HG3 1 1
12 23766 1 1 3 GLU N N -20.916 13.243 3.740 1.00 . A A . 3 GLU N 1 1
12 23767 1 1 3 GLU O O -24.049 12.325 4.050 1.00 . A A . 3 GLU O 1 1
12 23768 1 1 3 GLU OE1 O -24.556 14.898 1.335 1.00 . A A . 3 GLU OE1 1 1
12 23769 1 1 3 GLU OE2 O -23.956 16.773 0.458 1.00 . A A . 3 GLU OE2 1 1
12 23770 1 1 4 ALA C C -22.943 8.934 2.297 1.00 . A A . 4 ALA C 1 1
12 23771 1 1 4 ALA CA C -23.805 10.200 2.415 1.00 . A A . 4 ALA CA 1 1
12 23772 1 1 4 ALA CB C -24.795 10.247 1.249 1.00 . A A . 4 ALA CB 1 1
12 23773 1 1 4 ALA H H -22.216 11.483 1.730 1.00 . A A . 4 ALA H 1 1
12 23774 1 1 4 ALA HA H -24.352 10.175 3.346 1.00 . A A . 4 ALA HA 1 1
12 23775 1 1 4 ALA HB1 H -25.131 11.263 1.104 1.00 . A A . 4 ALA HB1 1 1
12 23776 1 1 4 ALA HB2 H -24.309 9.896 0.350 1.00 . A A . 4 ALA HB2 1 1
12 23777 1 1 4 ALA HB3 H -25.642 9.616 1.470 1.00 . A A . 4 ALA HB3 1 1
12 23778 1 1 4 ALA N N -22.945 11.414 2.383 1.00 . A A . 4 ALA N 1 1
12 23779 1 1 4 ALA O O -23.460 7.843 2.158 1.00 . A A . 4 ALA O 1 1
12 23780 1 1 5 HIS C C -19.312 8.229 2.391 1.00 . A A . 5 HIS C 1 1
12 23781 1 1 5 HIS CA C -20.784 7.840 2.240 1.00 . A A . 5 HIS CA 1 1
12 23782 1 1 5 HIS CB C -21.003 7.184 0.877 1.00 . A A . 5 HIS CB 1 1
12 23783 1 1 5 HIS CD2 C -22.615 5.110 0.921 1.00 . A A . 5 HIS CD2 1 1
12 23784 1 1 5 HIS CE1 C -21.189 3.618 1.582 1.00 . A A . 5 HIS CE1 1 1
12 23785 1 1 5 HIS CG C -21.411 5.751 1.076 1.00 . A A . 5 HIS CG 1 1
12 23786 1 1 5 HIS H H -21.225 9.932 2.465 1.00 . A A . 5 HIS H 1 1
12 23787 1 1 5 HIS HA H -21.050 7.142 3.019 1.00 . A A . 5 HIS HA 1 1
12 23788 1 1 5 HIS HB2 H -21.779 7.711 0.342 1.00 . A A . 5 HIS HB2 1 1
12 23789 1 1 5 HIS HB3 H -20.084 7.220 0.307 1.00 . A A . 5 HIS HB3 1 1
12 23790 1 1 5 HIS HD1 H -19.566 4.916 1.700 1.00 . A A . 5 HIS HD1 1 1
12 23791 1 1 5 HIS HD2 H -23.532 5.580 0.601 1.00 . A A . 5 HIS HD2 1 1
12 23792 1 1 5 HIS HE1 H -20.745 2.683 1.886 1.00 . A A . 5 HIS HE1 1 1
12 23793 1 1 5 HIS N N -21.639 9.055 2.351 1.00 . A A . 5 HIS N 1 1
12 23794 1 1 5 HIS ND1 N -20.516 4.780 1.498 1.00 . A A . 5 HIS ND1 1 1
12 23795 1 1 5 HIS NE2 N -22.473 3.763 1.241 1.00 . A A . 5 HIS NE2 1 1
12 23796 1 1 5 HIS O O -18.822 9.122 1.727 1.00 . A A . 5 HIS O 1 1
12 23797 1 1 6 LYS C C -16.300 6.883 2.697 1.00 . A A . 6 LYS C 1 1
12 23798 1 1 6 LYS CA C -17.167 7.884 3.467 1.00 . A A . 6 LYS CA 1 1
12 23799 1 1 6 LYS CB C -16.840 7.793 4.957 1.00 . A A . 6 LYS CB 1 1
12 23800 1 1 6 LYS CD C -16.103 9.331 6.784 1.00 . A A . 6 LYS CD 1 1
12 23801 1 1 6 LYS CE C -15.258 8.475 7.731 1.00 . A A . 6 LYS CE 1 1
12 23802 1 1 6 LYS CG C -15.853 8.897 5.337 1.00 . A A . 6 LYS CG 1 1
12 23803 1 1 6 LYS H H -19.026 6.848 3.785 1.00 . A A . 6 LYS H 1 1
12 23804 1 1 6 LYS HA H -16.966 8.884 3.113 1.00 . A A . 6 LYS HA 1 1
12 23805 1 1 6 LYS HB2 H -17.748 7.907 5.532 1.00 . A A . 6 LYS HB2 1 1
12 23806 1 1 6 LYS HB3 H -16.400 6.830 5.170 1.00 . A A . 6 LYS HB3 1 1
12 23807 1 1 6 LYS HD2 H -15.831 10.370 6.898 1.00 . A A . 6 LYS HD2 1 1
12 23808 1 1 6 LYS HD3 H -17.149 9.203 7.022 1.00 . A A . 6 LYS HD3 1 1
12 23809 1 1 6 LYS HE2 H -15.579 7.445 7.669 1.00 . A A . 6 LYS HE2 1 1
12 23810 1 1 6 LYS HE3 H -14.218 8.547 7.449 1.00 . A A . 6 LYS HE3 1 1
12 23811 1 1 6 LYS HG2 H -14.844 8.525 5.241 1.00 . A A . 6 LYS HG2 1 1
12 23812 1 1 6 LYS HG3 H -15.990 9.744 4.681 1.00 . A A . 6 LYS HG3 1 1
12 23813 1 1 6 LYS HZ1 H -15.577 9.995 9.119 1.00 . A A . 6 LYS HZ1 1 1
12 23814 1 1 6 LYS HZ2 H -16.254 8.501 9.560 1.00 . A A . 6 LYS HZ2 1 1
12 23815 1 1 6 LYS HZ3 H -14.578 8.745 9.681 1.00 . A A . 6 LYS HZ3 1 1
12 23816 1 1 6 LYS N N -18.606 7.562 3.261 1.00 . A A . 6 LYS N 1 1
12 23817 1 1 6 LYS NZ N -15.429 8.966 9.128 1.00 . A A . 6 LYS NZ 1 1
12 23818 1 1 6 LYS O O -15.379 6.305 3.236 1.00 . A A . 6 LYS O 1 1
12 23819 1 1 7 CYS C C -15.143 6.400 -0.562 1.00 . A A . 7 CYS C 1 1
12 23820 1 1 7 CYS CA C -15.779 5.701 0.645 1.00 . A A . 7 CYS CA 1 1
12 23821 1 1 7 CYS CB C -16.679 4.565 0.156 1.00 . A A . 7 CYS CB 1 1
12 23822 1 1 7 CYS H H -17.339 7.145 1.027 1.00 . A A . 7 CYS H 1 1
12 23823 1 1 7 CYS HA H -14.999 5.292 1.270 1.00 . A A . 7 CYS HA 1 1
12 23824 1 1 7 CYS HB2 H -16.105 3.892 -0.464 1.00 . A A . 7 CYS HB2 1 1
12 23825 1 1 7 CYS HB3 H -17.070 4.024 1.005 1.00 . A A . 7 CYS HB3 1 1
12 23826 1 1 7 CYS N N -16.589 6.672 1.442 1.00 . A A . 7 CYS N 1 1
12 23827 1 1 7 CYS O O -14.092 6.011 -1.027 1.00 . A A . 7 CYS O 1 1
12 23828 1 1 7 CYS SG S -18.050 5.249 -0.808 1.00 . A A . 7 CYS SG 1 1
12 23829 1 1 8 ASP C C -14.266 9.268 -1.810 1.00 . A A . 8 ASP C 1 1
12 23830 1 1 8 ASP CA C -15.183 8.119 -2.262 1.00 . A A . 8 ASP CA 1 1
12 23831 1 1 8 ASP CB C -16.311 8.684 -3.126 1.00 . A A . 8 ASP CB 1 1
12 23832 1 1 8 ASP CG C -16.025 8.384 -4.598 1.00 . A A . 8 ASP CG 1 1
12 23833 1 1 8 ASP H H -16.619 7.720 -0.707 1.00 . A A . 8 ASP H 1 1
12 23834 1 1 8 ASP HA H -14.608 7.415 -2.847 1.00 . A A . 8 ASP HA 1 1
12 23835 1 1 8 ASP HB2 H -17.248 8.226 -2.838 1.00 . A A . 8 ASP HB2 1 1
12 23836 1 1 8 ASP HB3 H -16.374 9.752 -2.985 1.00 . A A . 8 ASP HB3 1 1
12 23837 1 1 8 ASP N N -15.768 7.418 -1.083 1.00 . A A . 8 ASP N 1 1
12 23838 1 1 8 ASP O O -13.664 9.937 -2.623 1.00 . A A . 8 ASP O 1 1
12 23839 1 1 8 ASP OD1 O -14.938 8.706 -5.047 1.00 . A A . 8 ASP OD1 1 1
12 23840 1 1 8 ASP OD2 O -16.897 7.834 -5.251 1.00 . A A . 8 ASP OD2 1 1
12 23841 1 1 9 ILE C C -11.883 10.129 0.268 1.00 . A A . 9 ILE C 1 1
12 23842 1 1 9 ILE CA C -13.290 10.638 -0.075 1.00 . A A . 9 ILE CA 1 1
12 23843 1 1 9 ILE CB C -13.910 11.300 1.155 1.00 . A A . 9 ILE CB 1 1
12 23844 1 1 9 ILE CD1 C -16.009 12.324 2.036 1.00 . A A . 9 ILE CD1 1 1
12 23845 1 1 9 ILE CG1 C -15.263 11.898 0.772 1.00 . A A . 9 ILE CG1 1 1
12 23846 1 1 9 ILE CG2 C -12.988 12.413 1.652 1.00 . A A . 9 ILE CG2 1 1
12 23847 1 1 9 ILE H H -14.658 8.992 0.124 1.00 . A A . 9 ILE H 1 1
12 23848 1 1 9 ILE HA H -13.212 11.369 -0.866 1.00 . A A . 9 ILE HA 1 1
12 23849 1 1 9 ILE HB H -14.046 10.566 1.936 1.00 . A A . 9 ILE HB 1 1
12 23850 1 1 9 ILE HD11 H -15.312 12.761 2.737 1.00 . A A . 9 ILE HD11 1 1
12 23851 1 1 9 ILE HD12 H -16.764 13.053 1.778 1.00 . A A . 9 ILE HD12 1 1
12 23852 1 1 9 ILE HD13 H -16.479 11.461 2.485 1.00 . A A . 9 ILE HD13 1 1
12 23853 1 1 9 ILE HG12 H -15.106 12.758 0.138 1.00 . A A . 9 ILE HG12 1 1
12 23854 1 1 9 ILE HG13 H -15.845 11.161 0.242 1.00 . A A . 9 ILE HG13 1 1
12 23855 1 1 9 ILE HG21 H -12.237 12.619 0.904 1.00 . A A . 9 ILE HG21 1 1
12 23856 1 1 9 ILE HG22 H -13.569 13.304 1.833 1.00 . A A . 9 ILE HG22 1 1
12 23857 1 1 9 ILE HG23 H -12.509 12.102 2.569 1.00 . A A . 9 ILE HG23 1 1
12 23858 1 1 9 ILE N N -14.163 9.522 -0.531 1.00 . A A . 9 ILE N 1 1
12 23859 1 1 9 ILE O O -10.933 10.351 -0.459 1.00 . A A . 9 ILE O 1 1
12 23860 1 1 10 THR C C -9.903 7.866 0.905 1.00 . A A . 10 THR C 1 1
12 23861 1 1 10 THR CA C -10.397 8.990 1.817 1.00 . A A . 10 THR CA 1 1
12 23862 1 1 10 THR CB C -10.481 8.465 3.251 1.00 . A A . 10 THR CB 1 1
12 23863 1 1 10 THR CG2 C -9.071 8.237 3.798 1.00 . A A . 10 THR CG2 1 1
12 23864 1 1 10 THR H H -12.515 9.336 1.973 1.00 . A A . 10 THR H 1 1
12 23865 1 1 10 THR HA H -9.694 9.809 1.783 1.00 . A A . 10 THR HA 1 1
12 23866 1 1 10 THR HB H -11.021 7.530 3.260 1.00 . A A . 10 THR HB 1 1
12 23867 1 1 10 THR HG1 H -10.953 10.289 3.734 1.00 . A A . 10 THR HG1 1 1
12 23868 1 1 10 THR HG21 H -8.426 7.894 3.003 1.00 . A A . 10 THR HG21 1 1
12 23869 1 1 10 THR HG22 H -8.685 9.162 4.200 1.00 . A A . 10 THR HG22 1 1
12 23870 1 1 10 THR HG23 H -9.104 7.492 4.581 1.00 . A A . 10 THR HG23 1 1
12 23871 1 1 10 THR N N -11.740 9.480 1.393 1.00 . A A . 10 THR N 1 1
12 23872 1 1 10 THR O O -8.723 7.753 0.642 1.00 . A A . 10 THR O 1 1
12 23873 1 1 10 THR OG1 O -11.161 9.412 4.062 1.00 . A A . 10 THR OG1 1 1
12 23874 1 1 11 LEU C C -9.888 6.426 -1.799 1.00 . A A . 11 LEU C 1 1
12 23875 1 1 11 LEU CA C -10.313 5.898 -0.428 1.00 . A A . 11 LEU CA 1 1
12 23876 1 1 11 LEU CB C -11.428 4.864 -0.587 1.00 . A A . 11 LEU CB 1 1
12 23877 1 1 11 LEU CD1 C -11.386 3.406 1.435 1.00 . A A . 11 LEU CD1 1 1
12 23878 1 1 11 LEU CD2 C -11.555 2.377 -0.832 1.00 . A A . 11 LEU CD2 1 1
12 23879 1 1 11 LEU CG C -10.949 3.525 -0.024 1.00 . A A . 11 LEU CG 1 1
12 23880 1 1 11 LEU H H -11.723 7.105 0.672 1.00 . A A . 11 LEU H 1 1
12 23881 1 1 11 LEU HA H -9.462 5.425 0.041 1.00 . A A . 11 LEU HA 1 1
12 23882 1 1 11 LEU HB2 H -12.300 5.192 -0.044 1.00 . A A . 11 LEU HB2 1 1
12 23883 1 1 11 LEU HB3 H -11.671 4.749 -1.633 1.00 . A A . 11 LEU HB3 1 1
12 23884 1 1 11 LEU HD11 H -11.499 4.394 1.857 1.00 . A A . 11 LEU HD11 1 1
12 23885 1 1 11 LEU HD12 H -12.330 2.884 1.488 1.00 . A A . 11 LEU HD12 1 1
12 23886 1 1 11 LEU HD13 H -10.640 2.859 1.991 1.00 . A A . 11 LEU HD13 1 1
12 23887 1 1 11 LEU HD21 H -12.517 2.677 -1.221 1.00 . A A . 11 LEU HD21 1 1
12 23888 1 1 11 LEU HD22 H -10.896 2.129 -1.649 1.00 . A A . 11 LEU HD22 1 1
12 23889 1 1 11 LEU HD23 H -11.676 1.515 -0.194 1.00 . A A . 11 LEU HD23 1 1
12 23890 1 1 11 LEU HG H -9.871 3.478 -0.080 1.00 . A A . 11 LEU HG 1 1
12 23891 1 1 11 LEU N N -10.775 7.018 0.439 1.00 . A A . 11 LEU N 1 1
12 23892 1 1 11 LEU O O -8.834 6.089 -2.290 1.00 . A A . 11 LEU O 1 1
12 23893 1 1 12 GLN C C -8.943 8.483 -3.663 1.00 . A A . 12 GLN C 1 1
12 23894 1 1 12 GLN CA C -10.301 7.778 -3.767 1.00 . A A . 12 GLN CA 1 1
12 23895 1 1 12 GLN CB C -11.384 8.747 -4.274 1.00 . A A . 12 GLN CB 1 1
12 23896 1 1 12 GLN CD C -12.061 11.144 -4.529 1.00 . A A . 12 GLN CD 1 1
12 23897 1 1 12 GLN CG C -10.924 10.202 -4.127 1.00 . A A . 12 GLN CG 1 1
12 23898 1 1 12 GLN H H -11.539 7.512 -2.018 1.00 . A A . 12 GLN H 1 1
12 23899 1 1 12 GLN HA H -10.212 6.955 -4.458 1.00 . A A . 12 GLN HA 1 1
12 23900 1 1 12 GLN HB2 H -11.586 8.541 -5.315 1.00 . A A . 12 GLN HB2 1 1
12 23901 1 1 12 GLN HB3 H -12.285 8.597 -3.701 1.00 . A A . 12 GLN HB3 1 1
12 23902 1 1 12 GLN HE21 H -12.168 10.460 -6.389 1.00 . A A . 12 GLN HE21 1 1
12 23903 1 1 12 GLN HE22 H -13.260 11.702 -6.010 1.00 . A A . 12 GLN HE22 1 1
12 23904 1 1 12 GLN HG2 H -10.651 10.392 -3.101 1.00 . A A . 12 GLN HG2 1 1
12 23905 1 1 12 GLN HG3 H -10.073 10.379 -4.769 1.00 . A A . 12 GLN HG3 1 1
12 23906 1 1 12 GLN N N -10.689 7.247 -2.426 1.00 . A A . 12 GLN N 1 1
12 23907 1 1 12 GLN NE2 N -12.537 11.097 -5.743 1.00 . A A . 12 GLN NE2 1 1
12 23908 1 1 12 GLN O O -8.089 8.341 -4.521 1.00 . A A . 12 GLN O 1 1
12 23909 1 1 12 GLN OE1 O -12.523 11.933 -3.729 1.00 . A A . 12 GLN OE1 1 1
12 23910 1 1 13 GLU C C -6.333 8.864 -2.231 1.00 . A A . 13 GLU C 1 1
12 23911 1 1 13 GLU CA C -7.419 9.919 -2.449 1.00 . A A . 13 GLU CA 1 1
12 23912 1 1 13 GLU CB C -7.483 10.855 -1.236 1.00 . A A . 13 GLU CB 1 1
12 23913 1 1 13 GLU CD C -5.872 12.720 -0.806 1.00 . A A . 13 GLU CD 1 1
12 23914 1 1 13 GLU CG C -7.073 12.276 -1.643 1.00 . A A . 13 GLU CG 1 1
12 23915 1 1 13 GLU H H -9.421 9.317 -1.925 1.00 . A A . 13 GLU H 1 1
12 23916 1 1 13 GLU HA H -7.198 10.486 -3.341 1.00 . A A . 13 GLU HA 1 1
12 23917 1 1 13 GLU HB2 H -8.492 10.870 -0.851 1.00 . A A . 13 GLU HB2 1 1
12 23918 1 1 13 GLU HB3 H -6.812 10.496 -0.471 1.00 . A A . 13 GLU HB3 1 1
12 23919 1 1 13 GLU HG2 H -6.809 12.293 -2.691 1.00 . A A . 13 GLU HG2 1 1
12 23920 1 1 13 GLU HG3 H -7.898 12.951 -1.469 1.00 . A A . 13 GLU HG3 1 1
12 23921 1 1 13 GLU N N -8.727 9.226 -2.611 1.00 . A A . 13 GLU N 1 1
12 23922 1 1 13 GLU O O -5.203 9.020 -2.647 1.00 . A A . 13 GLU O 1 1
12 23923 1 1 13 GLU OE1 O -5.828 12.374 0.363 1.00 . A A . 13 GLU OE1 1 1
12 23924 1 1 13 GLU OE2 O -5.016 13.400 -1.349 1.00 . A A . 13 GLU OE2 1 1
12 23925 1 1 14 ILE C C -5.413 5.954 -2.671 1.00 . A A . 14 ILE C 1 1
12 23926 1 1 14 ILE CA C -5.688 6.694 -1.354 1.00 . A A . 14 ILE CA 1 1
12 23927 1 1 14 ILE CB C -6.256 5.711 -0.317 1.00 . A A . 14 ILE CB 1 1
12 23928 1 1 14 ILE CD1 C -6.174 6.330 2.109 1.00 . A A . 14 ILE CD1 1 1
12 23929 1 1 14 ILE CG1 C -5.384 5.727 0.946 1.00 . A A . 14 ILE CG1 1 1
12 23930 1 1 14 ILE CG2 C -6.275 4.291 -0.894 1.00 . A A . 14 ILE CG2 1 1
12 23931 1 1 14 ILE H H -7.601 7.673 -1.278 1.00 . A A . 14 ILE H 1 1
12 23932 1 1 14 ILE HA H -4.770 7.122 -0.984 1.00 . A A . 14 ILE HA 1 1
12 23933 1 1 14 ILE HB H -7.265 6.005 -0.061 1.00 . A A . 14 ILE HB 1 1
12 23934 1 1 14 ILE HD11 H -7.232 6.216 1.926 1.00 . A A . 14 ILE HD11 1 1
12 23935 1 1 14 ILE HD12 H -5.910 5.822 3.025 1.00 . A A . 14 ILE HD12 1 1
12 23936 1 1 14 ILE HD13 H -5.935 7.379 2.199 1.00 . A A . 14 ILE HD13 1 1
12 23937 1 1 14 ILE HG12 H -5.095 4.716 1.192 1.00 . A A . 14 ILE HG12 1 1
12 23938 1 1 14 ILE HG13 H -4.501 6.319 0.771 1.00 . A A . 14 ILE HG13 1 1
12 23939 1 1 14 ILE HG21 H -5.272 4.004 -1.165 1.00 . A A . 14 ILE HG21 1 1
12 23940 1 1 14 ILE HG22 H -6.654 3.605 -0.151 1.00 . A A . 14 ILE HG22 1 1
12 23941 1 1 14 ILE HG23 H -6.912 4.256 -1.768 1.00 . A A . 14 ILE HG23 1 1
12 23942 1 1 14 ILE N N -6.680 7.780 -1.592 1.00 . A A . 14 ILE N 1 1
12 23943 1 1 14 ILE O O -4.422 5.266 -2.807 1.00 . A A . 14 ILE O 1 1
12 23944 1 1 15 ILE C C -5.034 6.126 -5.750 1.00 . A A . 15 ILE C 1 1
12 23945 1 1 15 ILE CA C -6.085 5.377 -4.932 1.00 . A A . 15 ILE CA 1 1
12 23946 1 1 15 ILE CB C -7.419 5.341 -5.684 1.00 . A A . 15 ILE CB 1 1
12 23947 1 1 15 ILE CD1 C -9.803 4.635 -5.444 1.00 . A A . 15 ILE CD1 1 1
12 23948 1 1 15 ILE CG1 C -8.381 4.416 -4.938 1.00 . A A . 15 ILE CG1 1 1
12 23949 1 1 15 ILE CG2 C -7.212 4.818 -7.107 1.00 . A A . 15 ILE CG2 1 1
12 23950 1 1 15 ILE H H -7.083 6.628 -3.507 1.00 . A A . 15 ILE H 1 1
12 23951 1 1 15 ILE HA H -5.747 4.368 -4.750 1.00 . A A . 15 ILE HA 1 1
12 23952 1 1 15 ILE HB H -7.835 6.337 -5.724 1.00 . A A . 15 ILE HB 1 1
12 23953 1 1 15 ILE HD11 H -9.885 5.622 -5.871 1.00 . A A . 15 ILE HD11 1 1
12 23954 1 1 15 ILE HD12 H -10.033 3.897 -6.196 1.00 . A A . 15 ILE HD12 1 1
12 23955 1 1 15 ILE HD13 H -10.495 4.537 -4.620 1.00 . A A . 15 ILE HD13 1 1
12 23956 1 1 15 ILE HG12 H -8.095 3.390 -5.104 1.00 . A A . 15 ILE HG12 1 1
12 23957 1 1 15 ILE HG13 H -8.339 4.631 -3.883 1.00 . A A . 15 ILE HG13 1 1
12 23958 1 1 15 ILE HG21 H -6.341 4.180 -7.133 1.00 . A A . 15 ILE HG21 1 1
12 23959 1 1 15 ILE HG22 H -8.081 4.254 -7.411 1.00 . A A . 15 ILE HG22 1 1
12 23960 1 1 15 ILE HG23 H -7.070 5.651 -7.778 1.00 . A A . 15 ILE HG23 1 1
12 23961 1 1 15 ILE N N -6.287 6.078 -3.635 1.00 . A A . 15 ILE N 1 1
12 23962 1 1 15 ILE O O -4.123 5.536 -6.297 1.00 . A A . 15 ILE O 1 1
12 23963 1 1 16 LYS C C -2.779 8.086 -5.904 1.00 . A A . 16 LYS C 1 1
12 23964 1 1 16 LYS CA C -4.135 8.202 -6.600 1.00 . A A . 16 LYS CA 1 1
12 23965 1 1 16 LYS CB C -4.557 9.671 -6.657 1.00 . A A . 16 LYS CB 1 1
12 23966 1 1 16 LYS CD C -6.044 10.971 -8.179 1.00 . A A . 16 LYS CD 1 1
12 23967 1 1 16 LYS CE C -7.307 10.131 -7.985 1.00 . A A . 16 LYS CE 1 1
12 23968 1 1 16 LYS CG C -4.811 10.069 -8.109 1.00 . A A . 16 LYS CG 1 1
12 23969 1 1 16 LYS H H -5.882 7.886 -5.370 1.00 . A A . 16 LYS H 1 1
12 23970 1 1 16 LYS HA H -4.064 7.805 -7.600 1.00 . A A . 16 LYS HA 1 1
12 23971 1 1 16 LYS HB2 H -5.461 9.808 -6.082 1.00 . A A . 16 LYS HB2 1 1
12 23972 1 1 16 LYS HB3 H -3.771 10.288 -6.248 1.00 . A A . 16 LYS HB3 1 1
12 23973 1 1 16 LYS HD2 H -5.985 11.719 -7.401 1.00 . A A . 16 LYS HD2 1 1
12 23974 1 1 16 LYS HD3 H -6.080 11.456 -9.142 1.00 . A A . 16 LYS HD3 1 1
12 23975 1 1 16 LYS HE2 H -7.081 9.275 -7.366 1.00 . A A . 16 LYS HE2 1 1
12 23976 1 1 16 LYS HE3 H -8.068 10.730 -7.508 1.00 . A A . 16 LYS HE3 1 1
12 23977 1 1 16 LYS HG2 H -3.951 10.599 -8.493 1.00 . A A . 16 LYS HG2 1 1
12 23978 1 1 16 LYS HG3 H -4.983 9.183 -8.701 1.00 . A A . 16 LYS HG3 1 1
12 23979 1 1 16 LYS HZ1 H -7.120 9.931 -10.049 1.00 . A A . 16 LYS HZ1 1 1
12 23980 1 1 16 LYS HZ2 H -7.911 8.631 -9.299 1.00 . A A . 16 LYS HZ2 1 1
12 23981 1 1 16 LYS HZ3 H -8.723 10.108 -9.514 1.00 . A A . 16 LYS HZ3 1 1
12 23982 1 1 16 LYS N N -5.143 7.424 -5.827 1.00 . A A . 16 LYS N 1 1
12 23983 1 1 16 LYS NZ N -7.803 9.665 -9.312 1.00 . A A . 16 LYS NZ 1 1
12 23984 1 1 16 LYS O O -1.763 7.848 -6.526 1.00 . A A . 16 LYS O 1 1
12 23985 1 1 17 THR C C -0.887 6.745 -4.065 1.00 . A A . 17 THR C 1 1
12 23986 1 1 17 THR CA C -1.488 8.138 -3.851 1.00 . A A . 17 THR CA 1 1
12 23987 1 1 17 THR CB C -1.787 8.352 -2.366 1.00 . A A . 17 THR CB 1 1
12 23988 1 1 17 THR CG2 C -0.500 8.704 -1.621 1.00 . A A . 17 THR CG2 1 1
12 23989 1 1 17 THR H H -3.601 8.427 -4.136 1.00 . A A . 17 THR H 1 1
12 23990 1 1 17 THR HA H -0.795 8.891 -4.195 1.00 . A A . 17 THR HA 1 1
12 23991 1 1 17 THR HB H -2.206 7.449 -1.952 1.00 . A A . 17 THR HB 1 1
12 23992 1 1 17 THR HG1 H -3.048 9.403 -1.323 1.00 . A A . 17 THR HG1 1 1
12 23993 1 1 17 THR HG21 H 0.332 8.185 -2.073 1.00 . A A . 17 THR HG21 1 1
12 23994 1 1 17 THR HG22 H -0.332 9.770 -1.678 1.00 . A A . 17 THR HG22 1 1
12 23995 1 1 17 THR HG23 H -0.590 8.410 -0.586 1.00 . A A . 17 THR HG23 1 1
12 23996 1 1 17 THR N N -2.764 8.244 -4.612 1.00 . A A . 17 THR N 1 1
12 23997 1 1 17 THR O O 0.316 6.578 -4.183 1.00 . A A . 17 THR O 1 1
12 23998 1 1 17 THR OG1 O -2.722 9.413 -2.225 1.00 . A A . 17 THR OG1 1 1
12 23999 1 1 18 LEU C C -0.446 4.328 -5.666 1.00 . A A . 18 LEU C 1 1
12 24000 1 1 18 LEU CA C -1.213 4.362 -4.342 1.00 . A A . 18 LEU CA 1 1
12 24001 1 1 18 LEU CB C -2.416 3.403 -4.386 1.00 . A A . 18 LEU CB 1 1
12 24002 1 1 18 LEU CD1 C -1.768 1.699 -6.113 1.00 . A A . 18 LEU CD1 1 1
12 24003 1 1 18 LEU CD2 C -0.684 1.647 -3.860 1.00 . A A . 18 LEU CD2 1 1
12 24004 1 1 18 LEU CG C -1.979 1.947 -4.619 1.00 . A A . 18 LEU CG 1 1
12 24005 1 1 18 LEU H H -2.680 5.904 -4.038 1.00 . A A . 18 LEU H 1 1
12 24006 1 1 18 LEU HA H -0.555 4.091 -3.530 1.00 . A A . 18 LEU HA 1 1
12 24007 1 1 18 LEU HB2 H -2.948 3.463 -3.448 1.00 . A A . 18 LEU HB2 1 1
12 24008 1 1 18 LEU HB3 H -3.077 3.705 -5.185 1.00 . A A . 18 LEU HB3 1 1
12 24009 1 1 18 LEU HD11 H -2.443 2.325 -6.679 1.00 . A A . 18 LEU HD11 1 1
12 24010 1 1 18 LEU HD12 H -0.749 1.937 -6.379 1.00 . A A . 18 LEU HD12 1 1
12 24011 1 1 18 LEU HD13 H -1.966 0.661 -6.337 1.00 . A A . 18 LEU HD13 1 1
12 24012 1 1 18 LEU HD21 H -0.726 2.106 -2.883 1.00 . A A . 18 LEU HD21 1 1
12 24013 1 1 18 LEU HD22 H -0.572 0.578 -3.750 1.00 . A A . 18 LEU HD22 1 1
12 24014 1 1 18 LEU HD23 H 0.156 2.042 -4.407 1.00 . A A . 18 LEU HD23 1 1
12 24015 1 1 18 LEU HG H -2.759 1.287 -4.263 1.00 . A A . 18 LEU HG 1 1
12 24016 1 1 18 LEU N N -1.718 5.745 -4.126 1.00 . A A . 18 LEU N 1 1
12 24017 1 1 18 LEU O O 0.605 3.731 -5.776 1.00 . A A . 18 LEU O 1 1
12 24018 1 1 19 ASN C C 1.051 5.774 -7.866 1.00 . A A . 19 ASN C 1 1
12 24019 1 1 19 ASN CA C -0.266 5.001 -7.991 1.00 . A A . 19 ASN CA 1 1
12 24020 1 1 19 ASN CB C -1.157 5.683 -9.032 1.00 . A A . 19 ASN CB 1 1
12 24021 1 1 19 ASN CG C -0.296 6.176 -10.198 1.00 . A A . 19 ASN CG 1 1
12 24022 1 1 19 ASN H H -1.811 5.463 -6.560 1.00 . A A . 19 ASN H 1 1
12 24023 1 1 19 ASN HA H -0.061 3.988 -8.303 1.00 . A A . 19 ASN HA 1 1
12 24024 1 1 19 ASN HB2 H -1.890 4.978 -9.396 1.00 . A A . 19 ASN HB2 1 1
12 24025 1 1 19 ASN HB3 H -1.662 6.524 -8.579 1.00 . A A . 19 ASN HB3 1 1
12 24026 1 1 19 ASN HD21 H -0.401 8.084 -9.659 1.00 . A A . 19 ASN HD21 1 1
12 24027 1 1 19 ASN HD22 H 0.509 7.776 -11.058 1.00 . A A . 19 ASN HD22 1 1
12 24028 1 1 19 ASN N N -0.964 4.981 -6.673 1.00 . A A . 19 ASN N 1 1
12 24029 1 1 19 ASN ND2 N -0.041 7.451 -10.315 1.00 . A A . 19 ASN ND2 1 1
12 24030 1 1 19 ASN O O 1.996 5.526 -8.588 1.00 . A A . 19 ASN O 1 1
12 24031 1 1 19 ASN OD1 O 0.150 5.393 -11.012 1.00 . A A . 19 ASN OD1 1 1
12 24032 1 1 20 SER C C 3.494 6.595 -6.295 1.00 . A A . 20 SER C 1 1
12 24033 1 1 20 SER CA C 2.369 7.504 -6.789 1.00 . A A . 20 SER CA 1 1
12 24034 1 1 20 SER CB C 2.132 8.621 -5.776 1.00 . A A . 20 SER CB 1 1
12 24035 1 1 20 SER H H 0.340 6.900 -6.393 1.00 . A A . 20 SER H 1 1
12 24036 1 1 20 SER HA H 2.655 7.935 -7.738 1.00 . A A . 20 SER HA 1 1
12 24037 1 1 20 SER HB2 H 1.326 9.253 -6.114 1.00 . A A . 20 SER HB2 1 1
12 24038 1 1 20 SER HB3 H 1.870 8.190 -4.818 1.00 . A A . 20 SER HB3 1 1
12 24039 1 1 20 SER HG H 3.753 9.400 -6.509 1.00 . A A . 20 SER HG 1 1
12 24040 1 1 20 SER N N 1.116 6.712 -6.960 1.00 . A A . 20 SER N 1 1
12 24041 1 1 20 SER O O 4.645 6.791 -6.629 1.00 . A A . 20 SER O 1 1
12 24042 1 1 20 SER OG O 3.314 9.395 -5.656 1.00 . A A . 20 SER OG 1 1
12 24043 1 1 21 LEU C C 4.809 3.860 -6.183 1.00 . A A . 21 LEU C 1 1
12 24044 1 1 21 LEU CA C 4.261 4.692 -5.012 1.00 . A A . 21 LEU CA 1 1
12 24045 1 1 21 LEU CB C 3.708 3.762 -3.929 1.00 . A A . 21 LEU CB 1 1
12 24046 1 1 21 LEU CD1 C 2.039 4.177 -2.116 1.00 . A A . 21 LEU CD1 1 1
12 24047 1 1 21 LEU CD2 C 4.485 4.301 -1.620 1.00 . A A . 21 LEU CD2 1 1
12 24048 1 1 21 LEU CG C 3.407 4.577 -2.672 1.00 . A A . 21 LEU CG 1 1
12 24049 1 1 21 LEU H H 2.247 5.454 -5.242 1.00 . A A . 21 LEU H 1 1
12 24050 1 1 21 LEU HA H 5.063 5.287 -4.597 1.00 . A A . 21 LEU HA 1 1
12 24051 1 1 21 LEU HB2 H 2.804 3.288 -4.280 1.00 . A A . 21 LEU HB2 1 1
12 24052 1 1 21 LEU HB3 H 4.444 3.005 -3.693 1.00 . A A . 21 LEU HB3 1 1
12 24053 1 1 21 LEU HD11 H 1.398 3.870 -2.928 1.00 . A A . 21 LEU HD11 1 1
12 24054 1 1 21 LEU HD12 H 2.157 3.360 -1.420 1.00 . A A . 21 LEU HD12 1 1
12 24055 1 1 21 LEU HD13 H 1.597 5.022 -1.609 1.00 . A A . 21 LEU HD13 1 1
12 24056 1 1 21 LEU HD21 H 5.405 4.020 -2.113 1.00 . A A . 21 LEU HD21 1 1
12 24057 1 1 21 LEU HD22 H 4.650 5.192 -1.034 1.00 . A A . 21 LEU HD22 1 1
12 24058 1 1 21 LEU HD23 H 4.161 3.499 -0.974 1.00 . A A . 21 LEU HD23 1 1
12 24059 1 1 21 LEU HG H 3.403 5.629 -2.919 1.00 . A A . 21 LEU HG 1 1
12 24060 1 1 21 LEU N N 3.183 5.602 -5.505 1.00 . A A . 21 LEU N 1 1
12 24061 1 1 21 LEU O O 5.906 3.345 -6.123 1.00 . A A . 21 LEU O 1 1
12 24062 1 1 22 THR C C 5.791 3.619 -9.040 1.00 . A A . 22 THR C 1 1
12 24063 1 1 22 THR CA C 4.554 2.942 -8.419 1.00 . A A . 22 THR CA 1 1
12 24064 1 1 22 THR CB C 3.443 2.861 -9.470 1.00 . A A . 22 THR CB 1 1
12 24065 1 1 22 THR CG2 C 3.700 1.673 -10.399 1.00 . A A . 22 THR CG2 1 1
12 24066 1 1 22 THR H H 3.182 4.156 -7.288 1.00 . A A . 22 THR H 1 1
12 24067 1 1 22 THR HA H 4.814 1.945 -8.096 1.00 . A A . 22 THR HA 1 1
12 24068 1 1 22 THR HB H 3.431 3.771 -10.052 1.00 . A A . 22 THR HB 1 1
12 24069 1 1 22 THR HG1 H 2.033 1.756 -8.711 1.00 . A A . 22 THR HG1 1 1
12 24070 1 1 22 THR HG21 H 4.543 1.107 -10.034 1.00 . A A . 22 THR HG21 1 1
12 24071 1 1 22 THR HG22 H 2.825 1.041 -10.426 1.00 . A A . 22 THR HG22 1 1
12 24072 1 1 22 THR HG23 H 3.914 2.035 -11.394 1.00 . A A . 22 THR HG23 1 1
12 24073 1 1 22 THR N N 4.063 3.731 -7.250 1.00 . A A . 22 THR N 1 1
12 24074 1 1 22 THR O O 6.493 3.026 -9.835 1.00 . A A . 22 THR O 1 1
12 24075 1 1 22 THR OG1 O 2.190 2.696 -8.821 1.00 . A A . 22 THR OG1 1 1
12 24076 1 1 23 GLU C C 8.505 4.722 -9.036 1.00 . A A . 23 GLU C 1 1
12 24077 1 1 23 GLU CA C 7.241 5.555 -9.274 1.00 . A A . 23 GLU CA 1 1
12 24078 1 1 23 GLU CB C 7.378 6.930 -8.609 1.00 . A A . 23 GLU CB 1 1
12 24079 1 1 23 GLU CD C 8.042 8.639 -10.313 1.00 . A A . 23 GLU CD 1 1
12 24080 1 1 23 GLU CG C 8.555 7.698 -9.221 1.00 . A A . 23 GLU CG 1 1
12 24081 1 1 23 GLU H H 5.484 5.324 -8.063 1.00 . A A . 23 GLU H 1 1
12 24082 1 1 23 GLU HA H 7.095 5.683 -10.334 1.00 . A A . 23 GLU HA 1 1
12 24083 1 1 23 GLU HB2 H 6.466 7.492 -8.763 1.00 . A A . 23 GLU HB2 1 1
12 24084 1 1 23 GLU HB3 H 7.542 6.803 -7.550 1.00 . A A . 23 GLU HB3 1 1
12 24085 1 1 23 GLU HG2 H 9.045 8.276 -8.451 1.00 . A A . 23 GLU HG2 1 1
12 24086 1 1 23 GLU HG3 H 9.260 7.003 -9.650 1.00 . A A . 23 GLU HG3 1 1
12 24087 1 1 23 GLU N N 6.059 4.854 -8.696 1.00 . A A . 23 GLU N 1 1
12 24088 1 1 23 GLU O O 9.297 4.512 -9.934 1.00 . A A . 23 GLU O 1 1
12 24089 1 1 23 GLU OE1 O 6.936 8.424 -10.781 1.00 . A A . 23 GLU OE1 1 1
12 24090 1 1 23 GLU OE2 O 8.765 9.556 -10.664 1.00 . A A . 23 GLU OE2 1 1
12 24091 1 1 24 GLN C C 9.481 2.048 -7.018 1.00 . A A . 24 GLN C 1 1
12 24092 1 1 24 GLN CA C 9.912 3.416 -7.553 1.00 . A A . 24 GLN CA 1 1
12 24093 1 1 24 GLN CB C 10.786 4.129 -6.517 1.00 . A A . 24 GLN CB 1 1
12 24094 1 1 24 GLN CD C 13.133 4.722 -5.887 1.00 . A A . 24 GLN CD 1 1
12 24095 1 1 24 GLN CG C 12.262 3.953 -6.884 1.00 . A A . 24 GLN CG 1 1
12 24096 1 1 24 GLN H H 8.048 4.416 -7.130 1.00 . A A . 24 GLN H 1 1
12 24097 1 1 24 GLN HA H 10.478 3.277 -8.463 1.00 . A A . 24 GLN HA 1 1
12 24098 1 1 24 GLN HB2 H 10.538 5.180 -6.504 1.00 . A A . 24 GLN HB2 1 1
12 24099 1 1 24 GLN HB3 H 10.607 3.706 -5.541 1.00 . A A . 24 GLN HB3 1 1
12 24100 1 1 24 GLN HE21 H 12.235 3.952 -4.293 1.00 . A A . 24 GLN HE21 1 1
12 24101 1 1 24 GLN HE22 H 13.489 5.045 -3.960 1.00 . A A . 24 GLN HE22 1 1
12 24102 1 1 24 GLN HG2 H 12.518 2.904 -6.854 1.00 . A A . 24 GLN HG2 1 1
12 24103 1 1 24 GLN HG3 H 12.435 4.337 -7.879 1.00 . A A . 24 GLN HG3 1 1
12 24104 1 1 24 GLN N N 8.701 4.240 -7.840 1.00 . A A . 24 GLN N 1 1
12 24105 1 1 24 GLN NE2 N 12.936 4.560 -4.607 1.00 . A A . 24 GLN NE2 1 1
12 24106 1 1 24 GLN O O 9.722 1.704 -5.878 1.00 . A A . 24 GLN O 1 1
12 24107 1 1 24 GLN OE1 O 14.001 5.478 -6.276 1.00 . A A . 24 GLN OE1 1 1
12 24108 1 1 25 LYS C C 9.139 -1.153 -8.208 1.00 . A A . 25 LYS C 1 1
12 24109 1 1 25 LYS CA C 8.391 -0.082 -7.404 1.00 . A A . 25 LYS CA 1 1
12 24110 1 1 25 LYS CB C 6.880 -0.203 -7.635 1.00 . A A . 25 LYS CB 1 1
12 24111 1 1 25 LYS CD C 6.301 0.725 -5.385 1.00 . A A . 25 LYS CD 1 1
12 24112 1 1 25 LYS CE C 6.794 0.277 -4.008 1.00 . A A . 25 LYS CE 1 1
12 24113 1 1 25 LYS CG C 6.178 -0.490 -6.306 1.00 . A A . 25 LYS CG 1 1
12 24114 1 1 25 LYS H H 8.666 1.571 -8.755 1.00 . A A . 25 LYS H 1 1
12 24115 1 1 25 LYS HA H 8.605 -0.207 -6.352 1.00 . A A . 25 LYS HA 1 1
12 24116 1 1 25 LYS HB2 H 6.506 0.723 -8.046 1.00 . A A . 25 LYS HB2 1 1
12 24117 1 1 25 LYS HB3 H 6.678 -1.007 -8.325 1.00 . A A . 25 LYS HB3 1 1
12 24118 1 1 25 LYS HD2 H 7.005 1.427 -5.809 1.00 . A A . 25 LYS HD2 1 1
12 24119 1 1 25 LYS HD3 H 5.336 1.199 -5.282 1.00 . A A . 25 LYS HD3 1 1
12 24120 1 1 25 LYS HE2 H 5.973 -0.153 -3.454 1.00 . A A . 25 LYS HE2 1 1
12 24121 1 1 25 LYS HE3 H 7.575 -0.459 -4.126 1.00 . A A . 25 LYS HE3 1 1
12 24122 1 1 25 LYS HG2 H 5.134 -0.697 -6.491 1.00 . A A . 25 LYS HG2 1 1
12 24123 1 1 25 LYS HG3 H 6.637 -1.345 -5.834 1.00 . A A . 25 LYS HG3 1 1
12 24124 1 1 25 LYS HZ1 H 7.304 2.290 -3.890 1.00 . A A . 25 LYS HZ1 1 1
12 24125 1 1 25 LYS HZ2 H 6.746 1.630 -2.427 1.00 . A A . 25 LYS HZ2 1 1
12 24126 1 1 25 LYS HZ3 H 8.308 1.266 -2.978 1.00 . A A . 25 LYS HZ3 1 1
12 24127 1 1 25 LYS N N 8.845 1.267 -7.843 1.00 . A A . 25 LYS N 1 1
12 24128 1 1 25 LYS NZ N 7.329 1.454 -3.270 1.00 . A A . 25 LYS NZ 1 1
12 24129 1 1 25 LYS O O 8.549 -2.004 -8.843 1.00 . A A . 25 LYS O 1 1
12 24130 1 1 26 THR C C 12.468 -2.524 -8.131 1.00 . A A . 26 THR C 1 1
12 24131 1 1 26 THR CA C 11.229 -2.133 -8.937 1.00 . A A . 26 THR CA 1 1
12 24132 1 1 26 THR CB C 11.660 -1.541 -10.281 1.00 . A A . 26 THR CB 1 1
12 24133 1 1 26 THR CG2 C 12.209 -2.650 -11.180 1.00 . A A . 26 THR CG2 1 1
12 24134 1 1 26 THR H H 10.906 -0.429 -7.659 1.00 . A A . 26 THR H 1 1
12 24135 1 1 26 THR HA H 10.620 -3.007 -9.108 1.00 . A A . 26 THR HA 1 1
12 24136 1 1 26 THR HB H 12.429 -0.801 -10.119 1.00 . A A . 26 THR HB 1 1
12 24137 1 1 26 THR HG1 H 10.683 0.016 -10.914 1.00 . A A . 26 THR HG1 1 1
12 24138 1 1 26 THR HG21 H 13.000 -3.175 -10.662 1.00 . A A . 26 THR HG21 1 1
12 24139 1 1 26 THR HG22 H 11.416 -3.341 -11.422 1.00 . A A . 26 THR HG22 1 1
12 24140 1 1 26 THR HG23 H 12.598 -2.217 -12.088 1.00 . A A . 26 THR HG23 1 1
12 24141 1 1 26 THR N N 10.443 -1.119 -8.180 1.00 . A A . 26 THR N 1 1
12 24142 1 1 26 THR O O 12.735 -3.689 -7.911 1.00 . A A . 26 THR O 1 1
12 24143 1 1 26 THR OG1 O 10.539 -0.932 -10.906 1.00 . A A . 26 THR OG1 1 1
12 24144 1 1 27 LEU C C 14.042 -2.296 -5.482 1.00 . A A . 27 LEU C 1 1
12 24145 1 1 27 LEU CA C 14.449 -1.881 -6.896 1.00 . A A . 27 LEU CA 1 1
12 24146 1 1 27 LEU CB C 15.356 -0.650 -6.835 1.00 . A A . 27 LEU CB 1 1
12 24147 1 1 27 LEU CD1 C 16.526 -1.275 -8.955 1.00 . A A . 27 LEU CD1 1 1
12 24148 1 1 27 LEU CD2 C 17.664 0.200 -7.295 1.00 . A A . 27 LEU CD2 1 1
12 24149 1 1 27 LEU CG C 16.711 -0.986 -7.465 1.00 . A A . 27 LEU CG 1 1
12 24150 1 1 27 LEU H H 12.996 -0.628 -7.876 1.00 . A A . 27 LEU H 1 1
12 24151 1 1 27 LEU HA H 14.977 -2.695 -7.369 1.00 . A A . 27 LEU HA 1 1
12 24152 1 1 27 LEU HB2 H 14.895 0.163 -7.380 1.00 . A A . 27 LEU HB2 1 1
12 24153 1 1 27 LEU HB3 H 15.500 -0.357 -5.806 1.00 . A A . 27 LEU HB3 1 1
12 24154 1 1 27 LEU HD11 H 15.759 -2.024 -9.083 1.00 . A A . 27 LEU HD11 1 1
12 24155 1 1 27 LEU HD12 H 16.233 -0.368 -9.464 1.00 . A A . 27 LEU HD12 1 1
12 24156 1 1 27 LEU HD13 H 17.455 -1.637 -9.370 1.00 . A A . 27 LEU HD13 1 1
12 24157 1 1 27 LEU HD21 H 17.137 1.119 -7.505 1.00 . A A . 27 LEU HD21 1 1
12 24158 1 1 27 LEU HD22 H 18.036 0.223 -6.281 1.00 . A A . 27 LEU HD22 1 1
12 24159 1 1 27 LEU HD23 H 18.493 0.096 -7.981 1.00 . A A . 27 LEU HD23 1 1
12 24160 1 1 27 LEU HG H 17.128 -1.857 -6.978 1.00 . A A . 27 LEU HG 1 1
12 24161 1 1 27 LEU N N 13.228 -1.561 -7.688 1.00 . A A . 27 LEU N 1 1
12 24162 1 1 27 LEU O O 14.503 -3.291 -4.959 1.00 . A A . 27 LEU O 1 1
12 24163 1 1 28 CYS C C 11.799 -3.117 -3.545 1.00 . A A . 28 CYS C 1 1
12 24164 1 1 28 CYS CA C 12.726 -1.902 -3.485 1.00 . A A . 28 CYS CA 1 1
12 24165 1 1 28 CYS CB C 11.975 -0.721 -2.871 1.00 . A A . 28 CYS CB 1 1
12 24166 1 1 28 CYS H H 12.809 -0.754 -5.307 1.00 . A A . 28 CYS H 1 1
12 24167 1 1 28 CYS HA H 13.587 -2.138 -2.876 1.00 . A A . 28 CYS HA 1 1
12 24168 1 1 28 CYS HB2 H 11.213 -0.383 -3.558 1.00 . A A . 28 CYS HB2 1 1
12 24169 1 1 28 CYS HB3 H 11.515 -1.031 -1.944 1.00 . A A . 28 CYS HB3 1 1
12 24170 1 1 28 CYS N N 13.173 -1.547 -4.863 1.00 . A A . 28 CYS N 1 1
12 24171 1 1 28 CYS O O 11.673 -3.860 -2.592 1.00 . A A . 28 CYS O 1 1
12 24172 1 1 28 CYS SG S 13.139 0.625 -2.546 1.00 . A A . 28 CYS SG 1 1
12 24173 1 1 29 THR C C 11.077 -5.792 -4.891 1.00 . A A . 29 THR C 1 1
12 24174 1 1 29 THR CA C 10.245 -4.506 -4.773 1.00 . A A . 29 THR CA 1 1
12 24175 1 1 29 THR CB C 9.358 -4.335 -6.010 1.00 . A A . 29 THR CB 1 1
12 24176 1 1 29 THR CG2 C 8.493 -3.085 -5.835 1.00 . A A . 29 THR CG2 1 1
12 24177 1 1 29 THR H H 11.266 -2.728 -5.419 1.00 . A A . 29 THR H 1 1
12 24178 1 1 29 THR HA H 9.623 -4.564 -3.892 1.00 . A A . 29 THR HA 1 1
12 24179 1 1 29 THR HB H 8.718 -5.199 -6.128 1.00 . A A . 29 THR HB 1 1
12 24180 1 1 29 THR HG1 H 10.413 -5.068 -7.471 1.00 . A A . 29 THR HG1 1 1
12 24181 1 1 29 THR HG21 H 8.070 -3.077 -4.841 1.00 . A A . 29 THR HG21 1 1
12 24182 1 1 29 THR HG22 H 9.102 -2.204 -5.969 1.00 . A A . 29 THR HG22 1 1
12 24183 1 1 29 THR HG23 H 7.697 -3.089 -6.565 1.00 . A A . 29 THR HG23 1 1
12 24184 1 1 29 THR N N 11.152 -3.333 -4.658 1.00 . A A . 29 THR N 1 1
12 24185 1 1 29 THR O O 10.566 -6.884 -4.738 1.00 . A A . 29 THR O 1 1
12 24186 1 1 29 THR OG1 O 10.177 -4.190 -7.162 1.00 . A A . 29 THR OG1 1 1
12 24187 1 1 30 GLU C C 13.131 -7.713 -3.981 1.00 . A A . 30 GLU C 1 1
12 24188 1 1 30 GLU CA C 13.209 -6.895 -5.270 1.00 . A A . 30 GLU CA 1 1
12 24189 1 1 30 GLU CB C 14.662 -6.479 -5.522 1.00 . A A . 30 GLU CB 1 1
12 24190 1 1 30 GLU CD C 16.405 -6.101 -7.276 1.00 . A A . 30 GLU CD 1 1
12 24191 1 1 30 GLU CG C 14.925 -6.406 -7.027 1.00 . A A . 30 GLU CG 1 1
12 24192 1 1 30 GLU H H 12.761 -4.794 -5.270 1.00 . A A . 30 GLU H 1 1
12 24193 1 1 30 GLU HA H 12.859 -7.502 -6.093 1.00 . A A . 30 GLU HA 1 1
12 24194 1 1 30 GLU HB2 H 14.840 -5.510 -5.077 1.00 . A A . 30 GLU HB2 1 1
12 24195 1 1 30 GLU HB3 H 15.327 -7.205 -5.077 1.00 . A A . 30 GLU HB3 1 1
12 24196 1 1 30 GLU HG2 H 14.671 -7.351 -7.484 1.00 . A A . 30 GLU HG2 1 1
12 24197 1 1 30 GLU HG3 H 14.322 -5.623 -7.460 1.00 . A A . 30 GLU HG3 1 1
12 24198 1 1 30 GLU N N 12.357 -5.677 -5.153 1.00 . A A . 30 GLU N 1 1
12 24199 1 1 30 GLU O O 13.406 -8.897 -3.981 1.00 . A A . 30 GLU O 1 1
12 24200 1 1 30 GLU OE1 O 16.748 -4.931 -7.324 1.00 . A A . 30 GLU OE1 1 1
12 24201 1 1 30 GLU OE2 O 17.169 -7.042 -7.415 1.00 . A A . 30 GLU OE2 1 1
12 24202 1 1 31 LEU C C 11.435 -8.830 -1.789 1.00 . A A . 31 LEU C 1 1
12 24203 1 1 31 LEU CA C 12.650 -7.900 -1.634 1.00 . A A . 31 LEU CA 1 1
12 24204 1 1 31 LEU CB C 12.498 -6.949 -0.432 1.00 . A A . 31 LEU CB 1 1
12 24205 1 1 31 LEU CD1 C 14.901 -7.327 0.182 1.00 . A A . 31 LEU CD1 1 1
12 24206 1 1 31 LEU CD2 C 14.286 -5.395 -1.278 1.00 . A A . 31 LEU CD2 1 1
12 24207 1 1 31 LEU CG C 13.836 -6.268 -0.104 1.00 . A A . 31 LEU CG 1 1
12 24208 1 1 31 LEU H H 12.507 -6.171 -2.883 1.00 . A A . 31 LEU H 1 1
12 24209 1 1 31 LEU HA H 13.542 -8.498 -1.519 1.00 . A A . 31 LEU HA 1 1
12 24210 1 1 31 LEU HB2 H 11.761 -6.194 -0.663 1.00 . A A . 31 LEU HB2 1 1
12 24211 1 1 31 LEU HB3 H 12.173 -7.513 0.429 1.00 . A A . 31 LEU HB3 1 1
12 24212 1 1 31 LEU HD11 H 14.421 -8.268 0.410 1.00 . A A . 31 LEU HD11 1 1
12 24213 1 1 31 LEU HD12 H 15.532 -7.447 -0.686 1.00 . A A . 31 LEU HD12 1 1
12 24214 1 1 31 LEU HD13 H 15.501 -7.016 1.024 1.00 . A A . 31 LEU HD13 1 1
12 24215 1 1 31 LEU HD21 H 13.436 -4.867 -1.680 1.00 . A A . 31 LEU HD21 1 1
12 24216 1 1 31 LEU HD22 H 15.023 -4.683 -0.936 1.00 . A A . 31 LEU HD22 1 1
12 24217 1 1 31 LEU HD23 H 14.718 -6.018 -2.046 1.00 . A A . 31 LEU HD23 1 1
12 24218 1 1 31 LEU HG H 13.709 -5.647 0.771 1.00 . A A . 31 LEU HG 1 1
12 24219 1 1 31 LEU N N 12.746 -7.116 -2.884 1.00 . A A . 31 LEU N 1 1
12 24220 1 1 31 LEU O O 11.394 -9.623 -2.704 1.00 . A A . 31 LEU O 1 1
12 24221 1 1 32 THR C C 8.159 -9.223 -0.113 1.00 . A A . 32 THR C 1 1
12 24222 1 1 32 THR CA C 9.247 -9.625 -1.114 1.00 . A A . 32 THR CA 1 1
12 24223 1 1 32 THR CB C 9.642 -11.087 -0.884 1.00 . A A . 32 THR CB 1 1
12 24224 1 1 32 THR CG2 C 9.528 -11.861 -2.202 1.00 . A A . 32 THR CG2 1 1
12 24225 1 1 32 THR H H 10.454 -8.084 -0.229 1.00 . A A . 32 THR H 1 1
12 24226 1 1 32 THR HA H 8.862 -9.515 -2.117 1.00 . A A . 32 THR HA 1 1
12 24227 1 1 32 THR HB H 8.978 -11.528 -0.158 1.00 . A A . 32 THR HB 1 1
12 24228 1 1 32 THR HG1 H 10.980 -10.858 0.508 1.00 . A A . 32 THR HG1 1 1
12 24229 1 1 32 THR HG21 H 10.140 -11.390 -2.955 1.00 . A A . 32 THR HG21 1 1
12 24230 1 1 32 THR HG22 H 9.863 -12.876 -2.053 1.00 . A A . 32 THR HG22 1 1
12 24231 1 1 32 THR HG23 H 8.499 -11.865 -2.529 1.00 . A A . 32 THR HG23 1 1
12 24232 1 1 32 THR N N 10.438 -8.740 -0.946 1.00 . A A . 32 THR N 1 1
12 24233 1 1 32 THR O O 8.387 -8.430 0.779 1.00 . A A . 32 THR O 1 1
12 24234 1 1 32 THR OG1 O 10.978 -11.150 -0.406 1.00 . A A . 32 THR OG1 1 1
12 24235 1 1 33 VAL C C 4.884 -10.624 0.718 1.00 . A A . 33 VAL C 1 1
12 24236 1 1 33 VAL CA C 5.876 -9.452 0.699 1.00 . A A . 33 VAL CA 1 1
12 24237 1 1 33 VAL CB C 5.169 -8.167 0.249 1.00 . A A . 33 VAL CB 1 1
12 24238 1 1 33 VAL CG1 C 6.110 -6.975 0.421 1.00 . A A . 33 VAL CG1 1 1
12 24239 1 1 33 VAL CG2 C 4.769 -8.287 -1.221 1.00 . A A . 33 VAL CG2 1 1
12 24240 1 1 33 VAL H H 6.831 -10.429 -0.964 1.00 . A A . 33 VAL H 1 1
12 24241 1 1 33 VAL HA H 6.283 -9.312 1.690 1.00 . A A . 33 VAL HA 1 1
12 24242 1 1 33 VAL HB H 4.286 -8.011 0.851 1.00 . A A . 33 VAL HB 1 1
12 24243 1 1 33 VAL HG11 H 6.574 -7.020 1.395 1.00 . A A . 33 VAL HG11 1 1
12 24244 1 1 33 VAL HG12 H 6.873 -7.007 -0.342 1.00 . A A . 33 VAL HG12 1 1
12 24245 1 1 33 VAL HG13 H 5.550 -6.056 0.331 1.00 . A A . 33 VAL HG13 1 1
12 24246 1 1 33 VAL HG21 H 5.201 -9.181 -1.639 1.00 . A A . 33 VAL HG21 1 1
12 24247 1 1 33 VAL HG22 H 3.694 -8.334 -1.298 1.00 . A A . 33 VAL HG22 1 1
12 24248 1 1 33 VAL HG23 H 5.132 -7.424 -1.762 1.00 . A A . 33 VAL HG23 1 1
12 24249 1 1 33 VAL N N 6.983 -9.780 -0.246 1.00 . A A . 33 VAL N 1 1
12 24250 1 1 33 VAL O O 5.181 -11.697 0.230 1.00 . A A . 33 VAL O 1 1
12 24251 1 1 34 THR C C 1.613 -11.341 0.314 1.00 . A A . 34 THR C 1 1
12 24252 1 1 34 THR CA C 2.736 -11.568 1.334 1.00 . A A . 34 THR CA 1 1
12 24253 1 1 34 THR CB C 2.142 -11.652 2.748 1.00 . A A . 34 THR CB 1 1
12 24254 1 1 34 THR CG2 C 0.608 -11.657 2.685 1.00 . A A . 34 THR CG2 1 1
12 24255 1 1 34 THR H H 3.494 -9.580 1.685 1.00 . A A . 34 THR H 1 1
12 24256 1 1 34 THR HA H 3.241 -12.494 1.106 1.00 . A A . 34 THR HA 1 1
12 24257 1 1 34 THR HB H 2.468 -10.799 3.322 1.00 . A A . 34 THR HB 1 1
12 24258 1 1 34 THR HG1 H 1.883 -13.180 3.924 1.00 . A A . 34 THR HG1 1 1
12 24259 1 1 34 THR HG21 H 0.270 -12.464 2.053 1.00 . A A . 34 THR HG21 1 1
12 24260 1 1 34 THR HG22 H 0.209 -11.791 3.680 1.00 . A A . 34 THR HG22 1 1
12 24261 1 1 34 THR HG23 H 0.258 -10.714 2.287 1.00 . A A . 34 THR HG23 1 1
12 24262 1 1 34 THR N N 3.718 -10.444 1.283 1.00 . A A . 34 THR N 1 1
12 24263 1 1 34 THR O O 1.038 -10.274 0.236 1.00 . A A . 34 THR O 1 1
12 24264 1 1 34 THR OG1 O 2.595 -12.844 3.377 1.00 . A A . 34 THR OG1 1 1
12 24265 1 1 35 ASP C C -1.156 -12.257 -0.720 1.00 . A A . 35 ASP C 1 1
12 24266 1 1 35 ASP CA C 0.185 -12.194 -1.452 1.00 . A A . 35 ASP CA 1 1
12 24267 1 1 35 ASP CB C 0.255 -13.331 -2.475 1.00 . A A . 35 ASP CB 1 1
12 24268 1 1 35 ASP CG C -1.003 -13.310 -3.344 1.00 . A A . 35 ASP CG 1 1
12 24269 1 1 35 ASP H H 1.750 -13.203 -0.367 1.00 . A A . 35 ASP H 1 1
12 24270 1 1 35 ASP HA H 0.279 -11.244 -1.957 1.00 . A A . 35 ASP HA 1 1
12 24271 1 1 35 ASP HB2 H 1.128 -13.201 -3.098 1.00 . A A . 35 ASP HB2 1 1
12 24272 1 1 35 ASP HB3 H 0.317 -14.277 -1.959 1.00 . A A . 35 ASP HB3 1 1
12 24273 1 1 35 ASP N N 1.284 -12.346 -0.455 1.00 . A A . 35 ASP N 1 1
12 24274 1 1 35 ASP O O -1.334 -13.034 0.198 1.00 . A A . 35 ASP O 1 1
12 24275 1 1 35 ASP OD1 O -2.040 -13.733 -2.860 1.00 . A A . 35 ASP OD1 1 1
12 24276 1 1 35 ASP OD2 O -0.909 -12.872 -4.480 1.00 . A A . 35 ASP OD2 1 1
12 24277 1 1 36 ILE C C -4.567 -11.486 -1.437 1.00 . A A . 36 ILE C 1 1
12 24278 1 1 36 ILE CA C -3.421 -11.479 -0.414 1.00 . A A . 36 ILE CA 1 1
12 24279 1 1 36 ILE CB C -3.537 -10.255 0.500 1.00 . A A . 36 ILE CB 1 1
12 24280 1 1 36 ILE CD1 C -3.916 -7.786 0.585 1.00 . A A . 36 ILE CD1 1 1
12 24281 1 1 36 ILE CG1 C -3.918 -9.018 -0.321 1.00 . A A . 36 ILE CG1 1 1
12 24282 1 1 36 ILE CG2 C -2.194 -10.007 1.186 1.00 . A A . 36 ILE CG2 1 1
12 24283 1 1 36 ILE H H -1.948 -10.825 -1.846 1.00 . A A . 36 ILE H 1 1
12 24284 1 1 36 ILE HA H -3.482 -12.375 0.187 1.00 . A A . 36 ILE HA 1 1
12 24285 1 1 36 ILE HB H -4.289 -10.441 1.250 1.00 . A A . 36 ILE HB 1 1
12 24286 1 1 36 ILE HD11 H -3.855 -8.099 1.617 1.00 . A A . 36 ILE HD11 1 1
12 24287 1 1 36 ILE HD12 H -3.066 -7.164 0.347 1.00 . A A . 36 ILE HD12 1 1
12 24288 1 1 36 ILE HD13 H -4.826 -7.225 0.433 1.00 . A A . 36 ILE HD13 1 1
12 24289 1 1 36 ILE HG12 H -3.202 -8.881 -1.118 1.00 . A A . 36 ILE HG12 1 1
12 24290 1 1 36 ILE HG13 H -4.904 -9.148 -0.740 1.00 . A A . 36 ILE HG13 1 1
12 24291 1 1 36 ILE HG21 H -1.823 -10.934 1.596 1.00 . A A . 36 ILE HG21 1 1
12 24292 1 1 36 ILE HG22 H -1.487 -9.624 0.464 1.00 . A A . 36 ILE HG22 1 1
12 24293 1 1 36 ILE HG23 H -2.322 -9.287 1.981 1.00 . A A . 36 ILE HG23 1 1
12 24294 1 1 36 ILE N N -2.103 -11.450 -1.107 1.00 . A A . 36 ILE N 1 1
12 24295 1 1 36 ILE O O -5.712 -11.269 -1.091 1.00 . A A . 36 ILE O 1 1
12 24296 1 1 37 PHE C C -5.519 -13.194 -4.250 1.00 . A A . 37 PHE C 1 1
12 24297 1 1 37 PHE CA C -5.365 -11.769 -3.708 1.00 . A A . 37 PHE CA 1 1
12 24298 1 1 37 PHE CB C -5.001 -10.838 -4.866 1.00 . A A . 37 PHE CB 1 1
12 24299 1 1 37 PHE CD1 C -5.671 -8.898 -3.396 1.00 . A A . 37 PHE CD1 1 1
12 24300 1 1 37 PHE CD2 C -3.769 -8.644 -4.879 1.00 . A A . 37 PHE CD2 1 1
12 24301 1 1 37 PHE CE1 C -5.492 -7.586 -2.943 1.00 . A A . 37 PHE CE1 1 1
12 24302 1 1 37 PHE CE2 C -3.592 -7.331 -4.427 1.00 . A A . 37 PHE CE2 1 1
12 24303 1 1 37 PHE CG C -4.809 -9.427 -4.364 1.00 . A A . 37 PHE CG 1 1
12 24304 1 1 37 PHE CZ C -4.453 -6.803 -3.459 1.00 . A A . 37 PHE CZ 1 1
12 24305 1 1 37 PHE H H -3.358 -11.924 -2.955 1.00 . A A . 37 PHE H 1 1
12 24306 1 1 37 PHE HA H -6.294 -11.449 -3.261 1.00 . A A . 37 PHE HA 1 1
12 24307 1 1 37 PHE HB2 H -4.085 -11.180 -5.324 1.00 . A A . 37 PHE HB2 1 1
12 24308 1 1 37 PHE HB3 H -5.794 -10.851 -5.600 1.00 . A A . 37 PHE HB3 1 1
12 24309 1 1 37 PHE HD1 H -6.473 -9.499 -2.997 1.00 . A A . 37 PHE HD1 1 1
12 24310 1 1 37 PHE HD2 H -3.104 -9.052 -5.626 1.00 . A A . 37 PHE HD2 1 1
12 24311 1 1 37 PHE HE1 H -6.154 -7.178 -2.197 1.00 . A A . 37 PHE HE1 1 1
12 24312 1 1 37 PHE HE2 H -2.787 -6.726 -4.824 1.00 . A A . 37 PHE HE2 1 1
12 24313 1 1 37 PHE HZ H -4.318 -5.791 -3.112 1.00 . A A . 37 PHE HZ 1 1
12 24314 1 1 37 PHE N N -4.281 -11.741 -2.687 1.00 . A A . 37 PHE N 1 1
12 24315 1 1 37 PHE O O -5.999 -13.396 -5.347 1.00 . A A . 37 PHE O 1 1
12 24316 1 1 38 ALA C C -6.213 -16.372 -3.131 1.00 . A A . 38 ALA C 1 1
12 24317 1 1 38 ALA CA C -5.227 -15.583 -3.999 1.00 . A A . 38 ALA CA 1 1
12 24318 1 1 38 ALA CB C -3.851 -16.251 -3.957 1.00 . A A . 38 ALA CB 1 1
12 24319 1 1 38 ALA H H -4.716 -14.010 -2.621 1.00 . A A . 38 ALA H 1 1
12 24320 1 1 38 ALA HA H -5.584 -15.570 -5.017 1.00 . A A . 38 ALA HA 1 1
12 24321 1 1 38 ALA HB1 H -3.190 -15.670 -3.330 1.00 . A A . 38 ALA HB1 1 1
12 24322 1 1 38 ALA HB2 H -3.945 -17.248 -3.555 1.00 . A A . 38 ALA HB2 1 1
12 24323 1 1 38 ALA HB3 H -3.444 -16.302 -4.956 1.00 . A A . 38 ALA HB3 1 1
12 24324 1 1 38 ALA N N -5.109 -14.185 -3.502 1.00 . A A . 38 ALA N 1 1
12 24325 1 1 38 ALA O O -7.045 -17.101 -3.632 1.00 . A A . 38 ALA O 1 1
12 24326 1 1 39 ALA C C -7.945 -16.015 -0.175 1.00 . A A . 39 ALA C 1 1
12 24327 1 1 39 ALA CA C -7.061 -16.993 -0.951 1.00 . A A . 39 ALA CA 1 1
12 24328 1 1 39 ALA CB C -6.259 -17.847 0.033 1.00 . A A . 39 ALA CB 1 1
12 24329 1 1 39 ALA H H -5.445 -15.650 -1.449 1.00 . A A . 39 ALA H 1 1
12 24330 1 1 39 ALA HA H -7.684 -17.635 -1.554 1.00 . A A . 39 ALA HA 1 1
12 24331 1 1 39 ALA HB1 H -5.299 -17.385 0.211 1.00 . A A . 39 ALA HB1 1 1
12 24332 1 1 39 ALA HB2 H -6.799 -17.927 0.964 1.00 . A A . 39 ALA HB2 1 1
12 24333 1 1 39 ALA HB3 H -6.111 -18.832 -0.385 1.00 . A A . 39 ALA HB3 1 1
12 24334 1 1 39 ALA N N -6.125 -16.240 -1.837 1.00 . A A . 39 ALA N 1 1
12 24335 1 1 39 ALA O O -7.640 -15.634 0.936 1.00 . A A . 39 ALA O 1 1
12 24336 1 1 40 SER C C -11.389 -14.914 -0.512 1.00 . A A . 40 SER C 1 1
12 24337 1 1 40 SER CA C -9.953 -14.665 -0.048 1.00 . A A . 40 SER CA 1 1
12 24338 1 1 40 SER CB C -9.547 -13.226 -0.374 1.00 . A A . 40 SER CB 1 1
12 24339 1 1 40 SER H H -9.272 -15.937 -1.648 1.00 . A A . 40 SER H 1 1
12 24340 1 1 40 SER HA H -9.886 -14.825 1.018 1.00 . A A . 40 SER HA 1 1
12 24341 1 1 40 SER HB2 H -8.738 -13.232 -1.085 1.00 . A A . 40 SER HB2 1 1
12 24342 1 1 40 SER HB3 H -10.393 -12.703 -0.799 1.00 . A A . 40 SER HB3 1 1
12 24343 1 1 40 SER HG H -8.287 -12.134 0.631 1.00 . A A . 40 SER HG 1 1
12 24344 1 1 40 SER N N -9.043 -15.612 -0.752 1.00 . A A . 40 SER N 1 1
12 24345 1 1 40 SER O O -11.674 -14.929 -1.693 1.00 . A A . 40 SER O 1 1
12 24346 1 1 40 SER OG O -9.118 -12.578 0.817 1.00 . A A . 40 SER OG 1 1
12 24347 1 1 41 LYS C C -14.637 -14.311 0.577 1.00 . A A . 41 LYS C 1 1
12 24348 1 1 41 LYS CA C -13.707 -15.390 0.007 1.00 . A A . 41 LYS CA 1 1
12 24349 1 1 41 LYS CB C -14.134 -16.758 0.541 1.00 . A A . 41 LYS CB 1 1
12 24350 1 1 41 LYS CD C -14.231 -19.134 -0.224 1.00 . A A . 41 LYS CD 1 1
12 24351 1 1 41 LYS CE C -12.738 -19.453 -0.309 1.00 . A A . 41 LYS CE 1 1
12 24352 1 1 41 LYS CG C -14.470 -17.679 -0.633 1.00 . A A . 41 LYS CG 1 1
12 24353 1 1 41 LYS H H -12.042 -15.122 1.354 1.00 . A A . 41 LYS H 1 1
12 24354 1 1 41 LYS HA H -13.779 -15.390 -1.069 1.00 . A A . 41 LYS HA 1 1
12 24355 1 1 41 LYS HB2 H -13.328 -17.187 1.119 1.00 . A A . 41 LYS HB2 1 1
12 24356 1 1 41 LYS HB3 H -15.007 -16.645 1.167 1.00 . A A . 41 LYS HB3 1 1
12 24357 1 1 41 LYS HD2 H -14.575 -19.283 0.789 1.00 . A A . 41 LYS HD2 1 1
12 24358 1 1 41 LYS HD3 H -14.774 -19.788 -0.888 1.00 . A A . 41 LYS HD3 1 1
12 24359 1 1 41 LYS HE2 H -12.211 -18.609 -0.732 1.00 . A A . 41 LYS HE2 1 1
12 24360 1 1 41 LYS HE3 H -12.355 -19.656 0.681 1.00 . A A . 41 LYS HE3 1 1
12 24361 1 1 41 LYS HG2 H -15.507 -17.548 -0.909 1.00 . A A . 41 LYS HG2 1 1
12 24362 1 1 41 LYS HG3 H -13.839 -17.436 -1.474 1.00 . A A . 41 LYS HG3 1 1
12 24363 1 1 41 LYS HZ1 H -13.354 -21.284 -1.080 1.00 . A A . 41 LYS HZ1 1 1
12 24364 1 1 41 LYS HZ2 H -12.448 -20.349 -2.165 1.00 . A A . 41 LYS HZ2 1 1
12 24365 1 1 41 LYS HZ3 H -11.673 -21.148 -0.882 1.00 . A A . 41 LYS HZ3 1 1
12 24366 1 1 41 LYS N N -12.294 -15.126 0.406 1.00 . A A . 41 LYS N 1 1
12 24367 1 1 41 LYS NZ N -12.538 -20.649 -1.174 1.00 . A A . 41 LYS NZ 1 1
12 24368 1 1 41 LYS O O -15.726 -14.102 0.079 1.00 . A A . 41 LYS O 1 1
12 24369 1 1 42 ASP C C -14.292 -11.375 2.646 1.00 . A A . 42 ASP C 1 1
12 24370 1 1 42 ASP CA C -15.121 -12.581 2.196 1.00 . A A . 42 ASP CA 1 1
12 24371 1 1 42 ASP CB C -15.869 -13.154 3.401 1.00 . A A . 42 ASP CB 1 1
12 24372 1 1 42 ASP CG C -14.991 -14.191 4.104 1.00 . A A . 42 ASP CG 1 1
12 24373 1 1 42 ASP H H -13.358 -13.807 2.015 1.00 . A A . 42 ASP H 1 1
12 24374 1 1 42 ASP HA H -15.836 -12.265 1.450 1.00 . A A . 42 ASP HA 1 1
12 24375 1 1 42 ASP HB2 H -16.105 -12.355 4.091 1.00 . A A . 42 ASP HB2 1 1
12 24376 1 1 42 ASP HB3 H -16.782 -13.624 3.070 1.00 . A A . 42 ASP HB3 1 1
12 24377 1 1 42 ASP N N -14.233 -13.629 1.616 1.00 . A A . 42 ASP N 1 1
12 24378 1 1 42 ASP O O -14.499 -10.835 3.714 1.00 . A A . 42 ASP O 1 1
12 24379 1 1 42 ASP OD1 O -14.013 -13.794 4.715 1.00 . A A . 42 ASP OD1 1 1
12 24380 1 1 42 ASP OD2 O -15.313 -15.364 4.021 1.00 . A A . 42 ASP OD2 1 1
12 24381 1 1 43 THR C C -13.054 -8.520 1.523 1.00 . A A . 43 THR C 1 1
12 24382 1 1 43 THR CA C -12.534 -9.766 2.236 1.00 . A A . 43 THR CA 1 1
12 24383 1 1 43 THR CB C -11.074 -10.003 1.839 1.00 . A A . 43 THR CB 1 1
12 24384 1 1 43 THR CG2 C -10.392 -10.876 2.893 1.00 . A A . 43 THR CG2 1 1
12 24385 1 1 43 THR H H -13.208 -11.383 0.980 1.00 . A A . 43 THR H 1 1
12 24386 1 1 43 THR HA H -12.598 -9.624 3.305 1.00 . A A . 43 THR HA 1 1
12 24387 1 1 43 THR HB H -10.562 -9.056 1.776 1.00 . A A . 43 THR HB 1 1
12 24388 1 1 43 THR HG1 H -11.053 -9.980 -0.106 1.00 . A A . 43 THR HG1 1 1
12 24389 1 1 43 THR HG21 H -10.531 -10.435 3.869 1.00 . A A . 43 THR HG21 1 1
12 24390 1 1 43 THR HG22 H -10.828 -11.864 2.878 1.00 . A A . 43 THR HG22 1 1
12 24391 1 1 43 THR HG23 H -9.336 -10.944 2.674 1.00 . A A . 43 THR HG23 1 1
12 24392 1 1 43 THR N N -13.361 -10.942 1.842 1.00 . A A . 43 THR N 1 1
12 24393 1 1 43 THR O O -13.083 -8.454 0.311 1.00 . A A . 43 THR O 1 1
12 24394 1 1 43 THR OG1 O -11.028 -10.654 0.577 1.00 . A A . 43 THR OG1 1 1
12 24395 1 1 44 THR C C -12.881 -5.220 1.655 1.00 . A A . 44 THR C 1 1
12 24396 1 1 44 THR CA C -13.976 -6.284 1.627 1.00 . A A . 44 THR CA 1 1
12 24397 1 1 44 THR CB C -15.199 -5.782 2.396 1.00 . A A . 44 THR CB 1 1
12 24398 1 1 44 THR CG2 C -16.286 -5.358 1.406 1.00 . A A . 44 THR CG2 1 1
12 24399 1 1 44 THR H H -13.427 -7.601 3.242 1.00 . A A . 44 THR H 1 1
12 24400 1 1 44 THR HA H -14.251 -6.489 0.605 1.00 . A A . 44 THR HA 1 1
12 24401 1 1 44 THR HB H -14.920 -4.933 3.003 1.00 . A A . 44 THR HB 1 1
12 24402 1 1 44 THR HG1 H -16.575 -6.579 3.516 1.00 . A A . 44 THR HG1 1 1
12 24403 1 1 44 THR HG21 H -16.458 -6.154 0.697 1.00 . A A . 44 THR HG21 1 1
12 24404 1 1 44 THR HG22 H -17.201 -5.149 1.942 1.00 . A A . 44 THR HG22 1 1
12 24405 1 1 44 THR HG23 H -15.968 -4.471 0.878 1.00 . A A . 44 THR HG23 1 1
12 24406 1 1 44 THR N N -13.463 -7.529 2.264 1.00 . A A . 44 THR N 1 1
12 24407 1 1 44 THR O O -11.717 -5.522 1.813 1.00 . A A . 44 THR O 1 1
12 24408 1 1 44 THR OG1 O -15.692 -6.821 3.230 1.00 . A A . 44 THR OG1 1 1
12 24409 1 1 45 GLU C C -11.742 -2.711 2.995 1.00 . A A . 45 GLU C 1 1
12 24410 1 1 45 GLU CA C -12.200 -2.909 1.548 1.00 . A A . 45 GLU CA 1 1
12 24411 1 1 45 GLU CB C -12.783 -1.602 1.010 1.00 . A A . 45 GLU CB 1 1
12 24412 1 1 45 GLU CD C -14.465 0.196 1.406 1.00 . A A . 45 GLU CD 1 1
12 24413 1 1 45 GLU CG C -13.944 -1.153 1.898 1.00 . A A . 45 GLU CG 1 1
12 24414 1 1 45 GLU H H -14.181 -3.741 1.392 1.00 . A A . 45 GLU H 1 1
12 24415 1 1 45 GLU HA H -11.358 -3.207 0.941 1.00 . A A . 45 GLU HA 1 1
12 24416 1 1 45 GLU HB2 H -12.016 -0.841 1.006 1.00 . A A . 45 GLU HB2 1 1
12 24417 1 1 45 GLU HB3 H -13.142 -1.755 0.003 1.00 . A A . 45 GLU HB3 1 1
12 24418 1 1 45 GLU HG2 H -14.737 -1.885 1.852 1.00 . A A . 45 GLU HG2 1 1
12 24419 1 1 45 GLU HG3 H -13.603 -1.054 2.916 1.00 . A A . 45 GLU HG3 1 1
12 24420 1 1 45 GLU N N -13.237 -3.975 1.513 1.00 . A A . 45 GLU N 1 1
12 24421 1 1 45 GLU O O -10.617 -2.342 3.253 1.00 . A A . 45 GLU O 1 1
12 24422 1 1 45 GLU OE1 O -13.654 1.000 0.975 1.00 . A A . 45 GLU OE1 1 1
12 24423 1 1 45 GLU OE2 O -15.665 0.403 1.470 1.00 . A A . 45 GLU OE2 1 1
12 24424 1 1 46 LYS C C -11.168 -3.818 5.757 1.00 . A A . 46 LYS C 1 1
12 24425 1 1 46 LYS CA C -12.233 -2.787 5.373 1.00 . A A . 46 LYS CA 1 1
12 24426 1 1 46 LYS CB C -13.480 -2.994 6.244 1.00 . A A . 46 LYS CB 1 1
12 24427 1 1 46 LYS CD C -14.321 -3.336 8.575 1.00 . A A . 46 LYS CD 1 1
12 24428 1 1 46 LYS CE C -14.144 -4.382 9.678 1.00 . A A . 46 LYS CE 1 1
12 24429 1 1 46 LYS CG C -13.072 -3.306 7.689 1.00 . A A . 46 LYS CG 1 1
12 24430 1 1 46 LYS H H -13.513 -3.256 3.707 1.00 . A A . 46 LYS H 1 1
12 24431 1 1 46 LYS HA H -11.847 -1.791 5.529 1.00 . A A . 46 LYS HA 1 1
12 24432 1 1 46 LYS HB2 H -14.081 -2.097 6.227 1.00 . A A . 46 LYS HB2 1 1
12 24433 1 1 46 LYS HB3 H -14.056 -3.818 5.851 1.00 . A A . 46 LYS HB3 1 1
12 24434 1 1 46 LYS HD2 H -14.468 -2.362 9.021 1.00 . A A . 46 LYS HD2 1 1
12 24435 1 1 46 LYS HD3 H -15.181 -3.591 7.974 1.00 . A A . 46 LYS HD3 1 1
12 24436 1 1 46 LYS HE2 H -13.363 -5.073 9.398 1.00 . A A . 46 LYS HE2 1 1
12 24437 1 1 46 LYS HE3 H -13.875 -3.890 10.602 1.00 . A A . 46 LYS HE3 1 1
12 24438 1 1 46 LYS HG2 H -12.583 -4.269 7.729 1.00 . A A . 46 LYS HG2 1 1
12 24439 1 1 46 LYS HG3 H -12.397 -2.543 8.047 1.00 . A A . 46 LYS HG3 1 1
12 24440 1 1 46 LYS HZ1 H -16.224 -4.479 9.741 1.00 . A A . 46 LYS HZ1 1 1
12 24441 1 1 46 LYS HZ2 H -15.483 -5.896 9.169 1.00 . A A . 46 LYS HZ2 1 1
12 24442 1 1 46 LYS HZ3 H -15.449 -5.532 10.826 1.00 . A A . 46 LYS HZ3 1 1
12 24443 1 1 46 LYS N N -12.609 -2.958 3.939 1.00 . A A . 46 LYS N 1 1
12 24444 1 1 46 LYS NZ N -15.422 -5.129 9.867 1.00 . A A . 46 LYS NZ 1 1
12 24445 1 1 46 LYS O O -10.109 -3.479 6.254 1.00 . A A . 46 LYS O 1 1
12 24446 1 1 47 GLU C C -9.199 -6.022 5.060 1.00 . A A . 47 GLU C 1 1
12 24447 1 1 47 GLU CA C -10.461 -6.130 5.921 1.00 . A A . 47 GLU CA 1 1
12 24448 1 1 47 GLU CB C -11.098 -7.505 5.722 1.00 . A A . 47 GLU CB 1 1
12 24449 1 1 47 GLU CD C -13.055 -8.785 6.604 1.00 . A A . 47 GLU CD 1 1
12 24450 1 1 47 GLU CG C -11.875 -7.890 6.983 1.00 . A A . 47 GLU CG 1 1
12 24451 1 1 47 GLU H H -12.310 -5.327 5.156 1.00 . A A . 47 GLU H 1 1
12 24452 1 1 47 GLU HA H -10.192 -6.012 6.961 1.00 . A A . 47 GLU HA 1 1
12 24453 1 1 47 GLU HB2 H -11.771 -7.471 4.878 1.00 . A A . 47 GLU HB2 1 1
12 24454 1 1 47 GLU HB3 H -10.326 -8.236 5.540 1.00 . A A . 47 GLU HB3 1 1
12 24455 1 1 47 GLU HG2 H -11.221 -8.422 7.659 1.00 . A A . 47 GLU HG2 1 1
12 24456 1 1 47 GLU HG3 H -12.243 -6.997 7.466 1.00 . A A . 47 GLU HG3 1 1
12 24457 1 1 47 GLU N N -11.445 -5.074 5.548 1.00 . A A . 47 GLU N 1 1
12 24458 1 1 47 GLU O O -8.099 -5.972 5.568 1.00 . A A . 47 GLU O 1 1
12 24459 1 1 47 GLU OE1 O -12.824 -9.799 5.969 1.00 . A A . 47 GLU OE1 1 1
12 24460 1 1 47 GLU OE2 O -14.171 -8.440 6.958 1.00 . A A . 47 GLU OE2 1 1
12 24461 1 1 48 THR C C -7.325 -4.667 3.190 1.00 . A A . 48 THR C 1 1
12 24462 1 1 48 THR CA C -8.143 -5.924 2.879 1.00 . A A . 48 THR CA 1 1
12 24463 1 1 48 THR CB C -8.589 -5.877 1.416 1.00 . A A . 48 THR CB 1 1
12 24464 1 1 48 THR CG2 C -7.360 -5.747 0.515 1.00 . A A . 48 THR CG2 1 1
12 24465 1 1 48 THR H H -10.238 -6.064 3.372 1.00 . A A . 48 THR H 1 1
12 24466 1 1 48 THR HA H -7.527 -6.797 3.033 1.00 . A A . 48 THR HA 1 1
12 24467 1 1 48 THR HB H -9.234 -5.026 1.263 1.00 . A A . 48 THR HB 1 1
12 24468 1 1 48 THR HG1 H -9.499 -7.049 0.161 1.00 . A A . 48 THR HG1 1 1
12 24469 1 1 48 THR HG21 H -6.475 -6.002 1.076 1.00 . A A . 48 THR HG21 1 1
12 24470 1 1 48 THR HG22 H -7.460 -6.416 -0.328 1.00 . A A . 48 THR HG22 1 1
12 24471 1 1 48 THR HG23 H -7.281 -4.730 0.160 1.00 . A A . 48 THR HG23 1 1
12 24472 1 1 48 THR N N -9.343 -6.007 3.764 1.00 . A A . 48 THR N 1 1
12 24473 1 1 48 THR O O -6.144 -4.606 2.908 1.00 . A A . 48 THR O 1 1
12 24474 1 1 48 THR OG1 O -9.291 -7.070 1.097 1.00 . A A . 48 THR OG1 1 1
12 24475 1 1 49 PHE C C -6.393 -2.578 5.355 1.00 . A A . 49 PHE C 1 1
12 24476 1 1 49 PHE CA C -7.164 -2.415 4.044 1.00 . A A . 49 PHE CA 1 1
12 24477 1 1 49 PHE CB C -8.120 -1.223 4.164 1.00 . A A . 49 PHE CB 1 1
12 24478 1 1 49 PHE CD1 C -8.546 -1.459 1.683 1.00 . A A . 49 PHE CD1 1 1
12 24479 1 1 49 PHE CD2 C -8.448 0.765 2.643 1.00 . A A . 49 PHE CD2 1 1
12 24480 1 1 49 PHE CE1 C -8.785 -0.903 0.422 1.00 . A A . 49 PHE CE1 1 1
12 24481 1 1 49 PHE CE2 C -8.688 1.320 1.380 1.00 . A A . 49 PHE CE2 1 1
12 24482 1 1 49 PHE CG C -8.378 -0.627 2.796 1.00 . A A . 49 PHE CG 1 1
12 24483 1 1 49 PHE CZ C -8.857 0.485 0.270 1.00 . A A . 49 PHE CZ 1 1
12 24484 1 1 49 PHE H H -8.888 -3.711 3.960 1.00 . A A . 49 PHE H 1 1
12 24485 1 1 49 PHE HA H -6.465 -2.231 3.242 1.00 . A A . 49 PHE HA 1 1
12 24486 1 1 49 PHE HB2 H -9.050 -1.553 4.597 1.00 . A A . 49 PHE HB2 1 1
12 24487 1 1 49 PHE HB3 H -7.675 -0.475 4.802 1.00 . A A . 49 PHE HB3 1 1
12 24488 1 1 49 PHE HD1 H -8.492 -2.530 1.796 1.00 . A A . 49 PHE HD1 1 1
12 24489 1 1 49 PHE HD2 H -8.319 1.410 3.501 1.00 . A A . 49 PHE HD2 1 1
12 24490 1 1 49 PHE HE1 H -8.913 -1.546 -0.434 1.00 . A A . 49 PHE HE1 1 1
12 24491 1 1 49 PHE HE2 H -8.743 2.392 1.264 1.00 . A A . 49 PHE HE2 1 1
12 24492 1 1 49 PHE HZ H -9.045 0.912 -0.704 1.00 . A A . 49 PHE HZ 1 1
12 24493 1 1 49 PHE N N -7.933 -3.658 3.748 1.00 . A A . 49 PHE N 1 1
12 24494 1 1 49 PHE O O -5.347 -1.990 5.540 1.00 . A A . 49 PHE O 1 1
12 24495 1 1 50 CYS C C -5.019 -4.527 7.405 1.00 . A A . 50 CYS C 1 1
12 24496 1 1 50 CYS CA C -6.170 -3.527 7.566 1.00 . A A . 50 CYS CA 1 1
12 24497 1 1 50 CYS CB C -7.147 -4.013 8.643 1.00 . A A . 50 CYS CB 1 1
12 24498 1 1 50 CYS H H -7.747 -3.823 6.117 1.00 . A A . 50 CYS H 1 1
12 24499 1 1 50 CYS HA H -5.764 -2.572 7.861 1.00 . A A . 50 CYS HA 1 1
12 24500 1 1 50 CYS HB2 H -6.949 -3.490 9.567 1.00 . A A . 50 CYS HB2 1 1
12 24501 1 1 50 CYS HB3 H -8.159 -3.809 8.326 1.00 . A A . 50 CYS HB3 1 1
12 24502 1 1 50 CYS N N -6.895 -3.360 6.272 1.00 . A A . 50 CYS N 1 1
12 24503 1 1 50 CYS O O -4.005 -4.425 8.068 1.00 . A A . 50 CYS O 1 1
12 24504 1 1 50 CYS SG S -6.947 -5.794 8.910 1.00 . A A . 50 CYS SG 1 1
12 24505 1 1 51 ARG C C -2.992 -5.840 5.426 1.00 . A A . 51 ARG C 1 1
12 24506 1 1 51 ARG CA C -4.050 -6.467 6.329 1.00 . A A . 51 ARG CA 1 1
12 24507 1 1 51 ARG CB C -4.604 -7.738 5.680 1.00 . A A . 51 ARG CB 1 1
12 24508 1 1 51 ARG CD C -5.576 -9.999 6.142 1.00 . A A . 51 ARG CD 1 1
12 24509 1 1 51 ARG CG C -5.043 -8.713 6.775 1.00 . A A . 51 ARG CG 1 1
12 24510 1 1 51 ARG CZ C -7.786 -10.991 5.808 1.00 . A A . 51 ARG CZ 1 1
12 24511 1 1 51 ARG H H -5.967 -5.547 5.990 1.00 . A A . 51 ARG H 1 1
12 24512 1 1 51 ARG HA H -3.609 -6.711 7.284 1.00 . A A . 51 ARG HA 1 1
12 24513 1 1 51 ARG HB2 H -5.451 -7.487 5.058 1.00 . A A . 51 ARG HB2 1 1
12 24514 1 1 51 ARG HB3 H -3.837 -8.200 5.075 1.00 . A A . 51 ARG HB3 1 1
12 24515 1 1 51 ARG HD2 H -5.432 -9.962 5.072 1.00 . A A . 51 ARG HD2 1 1
12 24516 1 1 51 ARG HD3 H -5.043 -10.848 6.547 1.00 . A A . 51 ARG HD3 1 1
12 24517 1 1 51 ARG HE H -7.430 -9.555 7.134 1.00 . A A . 51 ARG HE 1 1
12 24518 1 1 51 ARG HG2 H -4.200 -8.945 7.407 1.00 . A A . 51 ARG HG2 1 1
12 24519 1 1 51 ARG HG3 H -5.822 -8.258 7.365 1.00 . A A . 51 ARG HG3 1 1
12 24520 1 1 51 ARG HH11 H -6.317 -11.744 4.655 1.00 . A A . 51 ARG HH11 1 1
12 24521 1 1 51 ARG HH12 H -7.885 -12.431 4.418 1.00 . A A . 51 ARG HH12 1 1
12 24522 1 1 51 ARG HH21 H -9.447 -10.473 6.798 1.00 . A A . 51 ARG HH21 1 1
12 24523 1 1 51 ARG HH22 H -9.640 -11.722 5.614 1.00 . A A . 51 ARG HH22 1 1
12 24524 1 1 51 ARG N N -5.152 -5.482 6.524 1.00 . A A . 51 ARG N 1 1
12 24525 1 1 51 ARG NE N -7.030 -10.128 6.447 1.00 . A A . 51 ARG NE 1 1
12 24526 1 1 51 ARG NH1 N -7.287 -11.783 4.888 1.00 . A A . 51 ARG NH1 1 1
12 24527 1 1 51 ARG NH2 N -9.057 -11.068 6.096 1.00 . A A . 51 ARG NH2 1 1
12 24528 1 1 51 ARG O O -1.811 -5.882 5.709 1.00 . A A . 51 ARG O 1 1
12 24529 1 1 52 ALA C C -1.818 -3.376 4.150 1.00 . A A . 52 ALA C 1 1
12 24530 1 1 52 ALA CA C -2.435 -4.586 3.439 1.00 . A A . 52 ALA CA 1 1
12 24531 1 1 52 ALA CB C -3.150 -4.121 2.172 1.00 . A A . 52 ALA CB 1 1
12 24532 1 1 52 ALA H H -4.368 -5.201 4.150 1.00 . A A . 52 ALA H 1 1
12 24533 1 1 52 ALA HA H -1.658 -5.290 3.179 1.00 . A A . 52 ALA HA 1 1
12 24534 1 1 52 ALA HB1 H -4.030 -4.725 2.015 1.00 . A A . 52 ALA HB1 1 1
12 24535 1 1 52 ALA HB2 H -3.437 -3.085 2.282 1.00 . A A . 52 ALA HB2 1 1
12 24536 1 1 52 ALA HB3 H -2.487 -4.223 1.328 1.00 . A A . 52 ALA HB3 1 1
12 24537 1 1 52 ALA N N -3.411 -5.237 4.350 1.00 . A A . 52 ALA N 1 1
12 24538 1 1 52 ALA O O -0.715 -2.965 3.849 1.00 . A A . 52 ALA O 1 1
12 24539 1 1 53 ALA C C -0.828 -2.084 6.723 1.00 . A A . 53 ALA C 1 1
12 24540 1 1 53 ALA CA C -1.973 -1.626 5.822 1.00 . A A . 53 ALA CA 1 1
12 24541 1 1 53 ALA CB C -3.071 -0.995 6.680 1.00 . A A . 53 ALA CB 1 1
12 24542 1 1 53 ALA H H -3.409 -3.148 5.324 1.00 . A A . 53 ALA H 1 1
12 24543 1 1 53 ALA HA H -1.607 -0.899 5.113 1.00 . A A . 53 ALA HA 1 1
12 24544 1 1 53 ALA HB1 H -3.673 -1.775 7.124 1.00 . A A . 53 ALA HB1 1 1
12 24545 1 1 53 ALA HB2 H -2.621 -0.401 7.461 1.00 . A A . 53 ALA HB2 1 1
12 24546 1 1 53 ALA HB3 H -3.692 -0.367 6.063 1.00 . A A . 53 ALA HB3 1 1
12 24547 1 1 53 ALA N N -2.522 -2.803 5.093 1.00 . A A . 53 ALA N 1 1
12 24548 1 1 53 ALA O O 0.234 -1.498 6.737 1.00 . A A . 53 ALA O 1 1
12 24549 1 1 54 THR C C 1.274 -3.955 7.518 1.00 . A A . 54 THR C 1 1
12 24550 1 1 54 THR CA C 0.047 -3.628 8.367 1.00 . A A . 54 THR CA 1 1
12 24551 1 1 54 THR CB C -0.427 -4.887 9.097 1.00 . A A . 54 THR CB 1 1
12 24552 1 1 54 THR CG2 C 0.780 -5.721 9.529 1.00 . A A . 54 THR CG2 1 1
12 24553 1 1 54 THR H H -1.902 -3.593 7.447 1.00 . A A . 54 THR H 1 1
12 24554 1 1 54 THR HA H 0.301 -2.864 9.088 1.00 . A A . 54 THR HA 1 1
12 24555 1 1 54 THR HB H -1.049 -5.473 8.437 1.00 . A A . 54 THR HB 1 1
12 24556 1 1 54 THR HG1 H -1.639 -5.284 10.562 1.00 . A A . 54 THR HG1 1 1
12 24557 1 1 54 THR HG21 H 1.563 -5.066 9.881 1.00 . A A . 54 THR HG21 1 1
12 24558 1 1 54 THR HG22 H 0.487 -6.391 10.324 1.00 . A A . 54 THR HG22 1 1
12 24559 1 1 54 THR HG23 H 1.141 -6.296 8.689 1.00 . A A . 54 THR HG23 1 1
12 24560 1 1 54 THR N N -1.036 -3.131 7.475 1.00 . A A . 54 THR N 1 1
12 24561 1 1 54 THR O O 2.400 -3.720 7.913 1.00 . A A . 54 THR O 1 1
12 24562 1 1 54 THR OG1 O -1.176 -4.508 10.242 1.00 . A A . 54 THR OG1 1 1
12 24563 1 1 55 VAL C C 2.885 -3.519 5.012 1.00 . A A . 55 VAL C 1 1
12 24564 1 1 55 VAL CA C 2.212 -4.818 5.463 1.00 . A A . 55 VAL CA 1 1
12 24565 1 1 55 VAL CB C 1.707 -5.588 4.242 1.00 . A A . 55 VAL CB 1 1
12 24566 1 1 55 VAL CG1 C 2.897 -6.058 3.405 1.00 . A A . 55 VAL CG1 1 1
12 24567 1 1 55 VAL CG2 C 0.903 -6.804 4.708 1.00 . A A . 55 VAL CG2 1 1
12 24568 1 1 55 VAL H H 0.146 -4.659 6.044 1.00 . A A . 55 VAL H 1 1
12 24569 1 1 55 VAL HA H 2.922 -5.423 6.006 1.00 . A A . 55 VAL HA 1 1
12 24570 1 1 55 VAL HB H 1.075 -4.945 3.644 1.00 . A A . 55 VAL HB 1 1
12 24571 1 1 55 VAL HG11 H 3.621 -6.539 4.047 1.00 . A A . 55 VAL HG11 1 1
12 24572 1 1 55 VAL HG12 H 2.558 -6.759 2.658 1.00 . A A . 55 VAL HG12 1 1
12 24573 1 1 55 VAL HG13 H 3.356 -5.208 2.921 1.00 . A A . 55 VAL HG13 1 1
12 24574 1 1 55 VAL HG21 H 0.883 -6.831 5.788 1.00 . A A . 55 VAL HG21 1 1
12 24575 1 1 55 VAL HG22 H -0.107 -6.735 4.331 1.00 . A A . 55 VAL HG22 1 1
12 24576 1 1 55 VAL HG23 H 1.366 -7.706 4.334 1.00 . A A . 55 VAL HG23 1 1
12 24577 1 1 55 VAL N N 1.062 -4.485 6.346 1.00 . A A . 55 VAL N 1 1
12 24578 1 1 55 VAL O O 4.085 -3.457 4.836 1.00 . A A . 55 VAL O 1 1
12 24579 1 1 56 LEU C C 3.496 -0.564 5.562 1.00 . A A . 56 LEU C 1 1
12 24580 1 1 56 LEU CA C 2.703 -1.177 4.403 1.00 . A A . 56 LEU CA 1 1
12 24581 1 1 56 LEU CB C 1.584 -0.219 3.985 1.00 . A A . 56 LEU CB 1 1
12 24582 1 1 56 LEU CD1 C 1.019 -1.407 1.861 1.00 . A A . 56 LEU CD1 1 1
12 24583 1 1 56 LEU CD2 C 0.646 1.054 2.050 1.00 . A A . 56 LEU CD2 1 1
12 24584 1 1 56 LEU CG C 1.556 -0.106 2.459 1.00 . A A . 56 LEU CG 1 1
12 24585 1 1 56 LEU H H 1.153 -2.549 4.988 1.00 . A A . 56 LEU H 1 1
12 24586 1 1 56 LEU HA H 3.366 -1.342 3.566 1.00 . A A . 56 LEU HA 1 1
12 24587 1 1 56 LEU HB2 H 0.636 -0.598 4.337 1.00 . A A . 56 LEU HB2 1 1
12 24588 1 1 56 LEU HB3 H 1.765 0.756 4.413 1.00 . A A . 56 LEU HB3 1 1
12 24589 1 1 56 LEU HD11 H 1.171 -2.216 2.561 1.00 . A A . 56 LEU HD11 1 1
12 24590 1 1 56 LEU HD12 H -0.037 -1.300 1.657 1.00 . A A . 56 LEU HD12 1 1
12 24591 1 1 56 LEU HD13 H 1.542 -1.624 0.941 1.00 . A A . 56 LEU HD13 1 1
12 24592 1 1 56 LEU HD21 H -0.077 1.238 2.831 1.00 . A A . 56 LEU HD21 1 1
12 24593 1 1 56 LEU HD22 H 1.241 1.941 1.894 1.00 . A A . 56 LEU HD22 1 1
12 24594 1 1 56 LEU HD23 H 0.131 0.801 1.135 1.00 . A A . 56 LEU HD23 1 1
12 24595 1 1 56 LEU HG H 2.557 0.072 2.093 1.00 . A A . 56 LEU HG 1 1
12 24596 1 1 56 LEU N N 2.117 -2.477 4.832 1.00 . A A . 56 LEU N 1 1
12 24597 1 1 56 LEU O O 4.391 0.231 5.358 1.00 . A A . 56 LEU O 1 1
12 24598 1 1 57 ARG C C 5.283 -1.080 8.026 1.00 . A A . 57 ARG C 1 1
12 24599 1 1 57 ARG CA C 3.929 -0.376 7.936 1.00 . A A . 57 ARG CA 1 1
12 24600 1 1 57 ARG CB C 3.138 -0.617 9.224 1.00 . A A . 57 ARG CB 1 1
12 24601 1 1 57 ARG CD C 2.597 0.348 11.467 1.00 . A A . 57 ARG CD 1 1
12 24602 1 1 57 ARG CG C 3.561 0.406 10.280 1.00 . A A . 57 ARG CG 1 1
12 24603 1 1 57 ARG CZ C 2.315 -1.093 13.421 1.00 . A A . 57 ARG CZ 1 1
12 24604 1 1 57 ARG H H 2.462 -1.577 6.927 1.00 . A A . 57 ARG H 1 1
12 24605 1 1 57 ARG HA H 4.081 0.684 7.796 1.00 . A A . 57 ARG HA 1 1
12 24606 1 1 57 ARG HB2 H 2.082 -0.513 9.023 1.00 . A A . 57 ARG HB2 1 1
12 24607 1 1 57 ARG HB3 H 3.338 -1.613 9.590 1.00 . A A . 57 ARG HB3 1 1
12 24608 1 1 57 ARG HD2 H 2.794 1.180 12.127 1.00 . A A . 57 ARG HD2 1 1
12 24609 1 1 57 ARG HD3 H 1.581 0.405 11.109 1.00 . A A . 57 ARG HD3 1 1
12 24610 1 1 57 ARG HE H 3.278 -1.668 11.779 1.00 . A A . 57 ARG HE 1 1
12 24611 1 1 57 ARG HG2 H 4.563 0.182 10.617 1.00 . A A . 57 ARG HG2 1 1
12 24612 1 1 57 ARG HG3 H 3.539 1.395 9.848 1.00 . A A . 57 ARG HG3 1 1
12 24613 1 1 57 ARG HH11 H 1.512 0.748 13.583 1.00 . A A . 57 ARG HH11 1 1
12 24614 1 1 57 ARG HH12 H 1.313 -0.280 14.957 1.00 . A A . 57 ARG HH12 1 1
12 24615 1 1 57 ARG HH21 H 2.995 -2.969 13.577 1.00 . A A . 57 ARG HH21 1 1
12 24616 1 1 57 ARG HH22 H 2.142 -2.364 14.958 1.00 . A A . 57 ARG HH22 1 1
12 24617 1 1 57 ARG N N 3.181 -0.931 6.777 1.00 . A A . 57 ARG N 1 1
12 24618 1 1 57 ARG NE N 2.790 -0.933 12.206 1.00 . A A . 57 ARG NE 1 1
12 24619 1 1 57 ARG NH1 N 1.663 -0.131 14.031 1.00 . A A . 57 ARG NH1 1 1
12 24620 1 1 57 ARG NH2 N 2.498 -2.230 14.033 1.00 . A A . 57 ARG NH2 1 1
12 24621 1 1 57 ARG O O 6.285 -0.486 8.369 1.00 . A A . 57 ARG O 1 1
12 24622 1 1 58 GLN C C 7.471 -2.713 6.560 1.00 . A A . 58 GLN C 1 1
12 24623 1 1 58 GLN CA C 6.602 -3.098 7.762 1.00 . A A . 58 GLN CA 1 1
12 24624 1 1 58 GLN CB C 6.315 -4.601 7.716 1.00 . A A . 58 GLN CB 1 1
12 24625 1 1 58 GLN CD C 6.738 -6.586 9.172 1.00 . A A . 58 GLN CD 1 1
12 24626 1 1 58 GLN CG C 6.207 -5.152 9.140 1.00 . A A . 58 GLN CG 1 1
12 24627 1 1 58 GLN H H 4.494 -2.803 7.428 1.00 . A A . 58 GLN H 1 1
12 24628 1 1 58 GLN HA H 7.124 -2.858 8.677 1.00 . A A . 58 GLN HA 1 1
12 24629 1 1 58 GLN HB2 H 5.385 -4.771 7.192 1.00 . A A . 58 GLN HB2 1 1
12 24630 1 1 58 GLN HB3 H 7.117 -5.104 7.197 1.00 . A A . 58 GLN HB3 1 1
12 24631 1 1 58 GLN HE21 H 8.546 -6.079 8.526 1.00 . A A . 58 GLN HE21 1 1
12 24632 1 1 58 GLN HE22 H 8.321 -7.735 8.827 1.00 . A A . 58 GLN HE22 1 1
12 24633 1 1 58 GLN HG2 H 6.789 -4.537 9.810 1.00 . A A . 58 GLN HG2 1 1
12 24634 1 1 58 GLN HG3 H 5.173 -5.147 9.452 1.00 . A A . 58 GLN HG3 1 1
12 24635 1 1 58 GLN N N 5.317 -2.347 7.709 1.00 . A A . 58 GLN N 1 1
12 24636 1 1 58 GLN NE2 N 7.971 -6.819 8.812 1.00 . A A . 58 GLN NE2 1 1
12 24637 1 1 58 GLN O O 8.680 -2.824 6.597 1.00 . A A . 58 GLN O 1 1
12 24638 1 1 58 GLN OE1 O 6.026 -7.503 9.527 1.00 . A A . 58 GLN OE1 1 1
12 24639 1 1 59 PHE C C 8.110 -0.417 4.409 1.00 . A A . 59 PHE C 1 1
12 24640 1 1 59 PHE CA C 7.661 -1.879 4.288 1.00 . A A . 59 PHE CA 1 1
12 24641 1 1 59 PHE CB C 6.793 -2.057 3.035 1.00 . A A . 59 PHE CB 1 1
12 24642 1 1 59 PHE CD1 C 8.747 -1.466 1.549 1.00 . A A . 59 PHE CD1 1 1
12 24643 1 1 59 PHE CD2 C 6.599 -0.429 1.117 1.00 . A A . 59 PHE CD2 1 1
12 24644 1 1 59 PHE CE1 C 9.303 -0.764 0.473 1.00 . A A . 59 PHE CE1 1 1
12 24645 1 1 59 PHE CE2 C 7.155 0.273 0.041 1.00 . A A . 59 PHE CE2 1 1
12 24646 1 1 59 PHE CG C 7.395 -1.298 1.872 1.00 . A A . 59 PHE CG 1 1
12 24647 1 1 59 PHE CZ C 8.507 0.107 -0.282 1.00 . A A . 59 PHE CZ 1 1
12 24648 1 1 59 PHE H H 5.891 -2.186 5.474 1.00 . A A . 59 PHE H 1 1
12 24649 1 1 59 PHE HA H 8.530 -2.516 4.214 1.00 . A A . 59 PHE HA 1 1
12 24650 1 1 59 PHE HB2 H 6.738 -3.107 2.786 1.00 . A A . 59 PHE HB2 1 1
12 24651 1 1 59 PHE HB3 H 5.799 -1.682 3.231 1.00 . A A . 59 PHE HB3 1 1
12 24652 1 1 59 PHE HD1 H 9.360 -2.135 2.129 1.00 . A A . 59 PHE HD1 1 1
12 24653 1 1 59 PHE HD2 H 5.556 -0.298 1.362 1.00 . A A . 59 PHE HD2 1 1
12 24654 1 1 59 PHE HE1 H 10.346 -0.893 0.224 1.00 . A A . 59 PHE HE1 1 1
12 24655 1 1 59 PHE HE2 H 6.540 0.944 -0.540 1.00 . A A . 59 PHE HE2 1 1
12 24656 1 1 59 PHE HZ H 8.935 0.649 -1.110 1.00 . A A . 59 PHE HZ 1 1
12 24657 1 1 59 PHE N N 6.866 -2.265 5.490 1.00 . A A . 59 PHE N 1 1
12 24658 1 1 59 PHE O O 9.097 -0.013 3.828 1.00 . A A . 59 PHE O 1 1
12 24659 1 1 60 TYR C C 8.759 1.982 6.485 1.00 . A A . 60 TYR C 1 1
12 24660 1 1 60 TYR CA C 7.804 1.814 5.303 1.00 . A A . 60 TYR CA 1 1
12 24661 1 1 60 TYR CB C 6.566 2.679 5.543 1.00 . A A . 60 TYR CB 1 1
12 24662 1 1 60 TYR CD1 C 7.378 4.672 6.860 1.00 . A A . 60 TYR CD1 1 1
12 24663 1 1 60 TYR CD2 C 6.234 2.883 8.034 1.00 . A A . 60 TYR CD2 1 1
12 24664 1 1 60 TYR CE1 C 7.533 5.366 8.066 1.00 . A A . 60 TYR CE1 1 1
12 24665 1 1 60 TYR CE2 C 6.389 3.578 9.240 1.00 . A A . 60 TYR CE2 1 1
12 24666 1 1 60 TYR CG C 6.729 3.431 6.844 1.00 . A A . 60 TYR CG 1 1
12 24667 1 1 60 TYR CZ C 7.037 4.819 9.256 1.00 . A A . 60 TYR CZ 1 1
12 24668 1 1 60 TYR H H 6.608 0.050 5.627 1.00 . A A . 60 TYR H 1 1
12 24669 1 1 60 TYR HA H 8.301 2.139 4.399 1.00 . A A . 60 TYR HA 1 1
12 24670 1 1 60 TYR HB2 H 6.454 3.383 4.730 1.00 . A A . 60 TYR HB2 1 1
12 24671 1 1 60 TYR HB3 H 5.690 2.049 5.599 1.00 . A A . 60 TYR HB3 1 1
12 24672 1 1 60 TYR HD1 H 7.759 5.093 5.941 1.00 . A A . 60 TYR HD1 1 1
12 24673 1 1 60 TYR HD2 H 5.733 1.926 8.020 1.00 . A A . 60 TYR HD2 1 1
12 24674 1 1 60 TYR HE1 H 8.032 6.322 8.079 1.00 . A A . 60 TYR HE1 1 1
12 24675 1 1 60 TYR HE2 H 6.006 3.156 10.158 1.00 . A A . 60 TYR HE2 1 1
12 24676 1 1 60 TYR HH H 6.700 5.031 11.124 1.00 . A A . 60 TYR HH 1 1
12 24677 1 1 60 TYR N N 7.401 0.384 5.160 1.00 . A A . 60 TYR N 1 1
12 24678 1 1 60 TYR O O 9.488 2.944 6.561 1.00 . A A . 60 TYR O 1 1
12 24679 1 1 60 TYR OH O 7.190 5.502 10.446 1.00 . A A . 60 TYR OH 1 1
12 24680 1 1 61 SER C C 11.004 0.508 8.311 1.00 . A A . 61 SER C 1 1
12 24681 1 1 61 SER CA C 9.671 1.215 8.587 1.00 . A A . 61 SER CA 1 1
12 24682 1 1 61 SER CB C 9.013 0.598 9.824 1.00 . A A . 61 SER CB 1 1
12 24683 1 1 61 SER H H 8.155 0.302 7.357 1.00 . A A . 61 SER H 1 1
12 24684 1 1 61 SER HA H 9.854 2.263 8.768 1.00 . A A . 61 SER HA 1 1
12 24685 1 1 61 SER HB2 H 8.113 1.140 10.063 1.00 . A A . 61 SER HB2 1 1
12 24686 1 1 61 SER HB3 H 8.766 -0.435 9.622 1.00 . A A . 61 SER HB3 1 1
12 24687 1 1 61 SER HG H 9.393 0.703 11.730 1.00 . A A . 61 SER HG 1 1
12 24688 1 1 61 SER N N 8.757 1.072 7.418 1.00 . A A . 61 SER N 1 1
12 24689 1 1 61 SER O O 12.012 0.818 8.914 1.00 . A A . 61 SER O 1 1
12 24690 1 1 61 SER OG O 9.913 0.678 10.922 1.00 . A A . 61 SER OG 1 1
12 24691 1 1 62 HIS C C 13.077 -0.520 6.005 1.00 . A A . 62 HIS C 1 1
12 24692 1 1 62 HIS CA C 12.287 -1.186 7.140 1.00 . A A . 62 HIS CA 1 1
12 24693 1 1 62 HIS CB C 11.954 -2.626 6.744 1.00 . A A . 62 HIS CB 1 1
12 24694 1 1 62 HIS CD2 C 11.595 -3.697 9.117 1.00 . A A . 62 HIS CD2 1 1
12 24695 1 1 62 HIS CE1 C 13.233 -5.115 9.071 1.00 . A A . 62 HIS CE1 1 1
12 24696 1 1 62 HIS CG C 12.222 -3.543 7.905 1.00 . A A . 62 HIS CG 1 1
12 24697 1 1 62 HIS H H 10.195 -0.703 6.957 1.00 . A A . 62 HIS H 1 1
12 24698 1 1 62 HIS HA H 12.894 -1.200 8.033 1.00 . A A . 62 HIS HA 1 1
12 24699 1 1 62 HIS HB2 H 10.912 -2.691 6.467 1.00 . A A . 62 HIS HB2 1 1
12 24700 1 1 62 HIS HB3 H 12.568 -2.920 5.905 1.00 . A A . 62 HIS HB3 1 1
12 24701 1 1 62 HIS HD1 H 13.904 -4.599 7.169 1.00 . A A . 62 HIS HD1 1 1
12 24702 1 1 62 HIS HD2 H 10.735 -3.135 9.448 1.00 . A A . 62 HIS HD2 1 1
12 24703 1 1 62 HIS HE1 H 13.932 -5.890 9.347 1.00 . A A . 62 HIS HE1 1 1
12 24704 1 1 62 HIS N N 11.018 -0.452 7.423 1.00 . A A . 62 HIS N 1 1
12 24705 1 1 62 HIS ND1 N 13.263 -4.457 7.897 1.00 . A A . 62 HIS ND1 1 1
12 24706 1 1 62 HIS NE2 N 12.236 -4.691 9.851 1.00 . A A . 62 HIS NE2 1 1
12 24707 1 1 62 HIS O O 14.181 -0.052 6.201 1.00 . A A . 62 HIS O 1 1
12 24708 1 1 63 HIS C C 12.994 1.591 3.532 1.00 . A A . 63 HIS C 1 1
12 24709 1 1 63 HIS CA C 13.291 0.095 3.667 1.00 . A A . 63 HIS CA 1 1
12 24710 1 1 63 HIS CB C 12.887 -0.617 2.374 1.00 . A A . 63 HIS CB 1 1
12 24711 1 1 63 HIS CD2 C 12.633 -3.181 2.887 1.00 . A A . 63 HIS CD2 1 1
12 24712 1 1 63 HIS CE1 C 14.590 -3.829 2.217 1.00 . A A . 63 HIS CE1 1 1
12 24713 1 1 63 HIS CG C 13.296 -2.062 2.447 1.00 . A A . 63 HIS CG 1 1
12 24714 1 1 63 HIS H H 11.662 -0.911 4.666 1.00 . A A . 63 HIS H 1 1
12 24715 1 1 63 HIS HA H 14.349 -0.042 3.827 1.00 . A A . 63 HIS HA 1 1
12 24716 1 1 63 HIS HB2 H 11.816 -0.552 2.247 1.00 . A A . 63 HIS HB2 1 1
12 24717 1 1 63 HIS HB3 H 13.378 -0.146 1.536 1.00 . A A . 63 HIS HB3 1 1
12 24718 1 1 63 HIS HD1 H 15.255 -1.940 1.655 1.00 . A A . 63 HIS HD1 1 1
12 24719 1 1 63 HIS HD2 H 11.632 -3.194 3.287 1.00 . A A . 63 HIS HD2 1 1
12 24720 1 1 63 HIS HE1 H 15.445 -4.444 1.976 1.00 . A A . 63 HIS HE1 1 1
12 24721 1 1 63 HIS N N 12.541 -0.505 4.813 1.00 . A A . 63 HIS N 1 1
12 24722 1 1 63 HIS ND1 N 14.541 -2.498 2.025 1.00 . A A . 63 HIS ND1 1 1
12 24723 1 1 63 HIS NE2 N 13.453 -4.297 2.739 1.00 . A A . 63 HIS NE2 1 1
12 24724 1 1 63 HIS O O 12.710 2.077 2.455 1.00 . A A . 63 HIS O 1 1
12 24725 1 1 64 GLU C C 14.112 4.542 4.201 1.00 . A A . 64 GLU C 1 1
12 24726 1 1 64 GLU CA C 12.807 3.797 4.494 1.00 . A A . 64 GLU CA 1 1
12 24727 1 1 64 GLU CB C 12.204 4.310 5.798 1.00 . A A . 64 GLU CB 1 1
12 24728 1 1 64 GLU CD C 12.673 4.800 8.203 1.00 . A A . 64 GLU CD 1 1
12 24729 1 1 64 GLU CG C 13.307 4.538 6.835 1.00 . A A . 64 GLU CG 1 1
12 24730 1 1 64 GLU H H 13.308 1.937 5.462 1.00 . A A . 64 GLU H 1 1
12 24731 1 1 64 GLU HA H 12.111 3.970 3.690 1.00 . A A . 64 GLU HA 1 1
12 24732 1 1 64 GLU HB2 H 11.685 5.240 5.610 1.00 . A A . 64 GLU HB2 1 1
12 24733 1 1 64 GLU HB3 H 11.509 3.583 6.173 1.00 . A A . 64 GLU HB3 1 1
12 24734 1 1 64 GLU HG2 H 13.935 3.659 6.890 1.00 . A A . 64 GLU HG2 1 1
12 24735 1 1 64 GLU HG3 H 13.904 5.390 6.546 1.00 . A A . 64 GLU HG3 1 1
12 24736 1 1 64 GLU N N 13.071 2.335 4.600 1.00 . A A . 64 GLU N 1 1
12 24737 1 1 64 GLU O O 14.107 5.614 3.629 1.00 . A A . 64 GLU O 1 1
12 24738 1 1 64 GLU OE1 O 11.921 5.755 8.312 1.00 . A A . 64 GLU OE1 1 1
12 24739 1 1 64 GLU OE2 O 12.949 4.042 9.118 1.00 . A A . 64 GLU OE2 1 1
12 24740 1 1 65 LYS C C 17.651 3.646 4.212 1.00 . A A . 65 LYS C 1 1
12 24741 1 1 65 LYS CA C 16.526 4.680 4.324 1.00 . A A . 65 LYS CA 1 1
12 24742 1 1 65 LYS CB C 16.831 5.641 5.474 1.00 . A A . 65 LYS CB 1 1
12 24743 1 1 65 LYS CD C 18.132 7.722 5.933 1.00 . A A . 65 LYS CD 1 1
12 24744 1 1 65 LYS CE C 17.245 8.260 7.056 1.00 . A A . 65 LYS CE 1 1
12 24745 1 1 65 LYS CG C 17.263 6.993 4.907 1.00 . A A . 65 LYS CG 1 1
12 24746 1 1 65 LYS H H 15.221 3.126 5.047 1.00 . A A . 65 LYS H 1 1
12 24747 1 1 65 LYS HA H 16.455 5.237 3.401 1.00 . A A . 65 LYS HA 1 1
12 24748 1 1 65 LYS HB2 H 15.946 5.770 6.081 1.00 . A A . 65 LYS HB2 1 1
12 24749 1 1 65 LYS HB3 H 17.628 5.236 6.080 1.00 . A A . 65 LYS HB3 1 1
12 24750 1 1 65 LYS HD2 H 18.858 7.033 6.344 1.00 . A A . 65 LYS HD2 1 1
12 24751 1 1 65 LYS HD3 H 18.643 8.543 5.456 1.00 . A A . 65 LYS HD3 1 1
12 24752 1 1 65 LYS HE2 H 16.867 9.234 6.781 1.00 . A A . 65 LYS HE2 1 1
12 24753 1 1 65 LYS HE3 H 16.417 7.585 7.216 1.00 . A A . 65 LYS HE3 1 1
12 24754 1 1 65 LYS HG2 H 17.828 6.839 4.000 1.00 . A A . 65 LYS HG2 1 1
12 24755 1 1 65 LYS HG3 H 16.389 7.589 4.692 1.00 . A A . 65 LYS HG3 1 1
12 24756 1 1 65 LYS HZ1 H 18.640 7.531 8.418 1.00 . A A . 65 LYS HZ1 1 1
12 24757 1 1 65 LYS HZ2 H 18.645 9.221 8.261 1.00 . A A . 65 LYS HZ2 1 1
12 24758 1 1 65 LYS HZ3 H 17.398 8.452 9.123 1.00 . A A . 65 LYS HZ3 1 1
12 24759 1 1 65 LYS N N 15.231 3.990 4.586 1.00 . A A . 65 LYS N 1 1
12 24760 1 1 65 LYS NZ N 18.043 8.374 8.309 1.00 . A A . 65 LYS NZ 1 1
12 24761 1 1 65 LYS O O 18.754 3.866 4.671 1.00 . A A . 65 LYS O 1 1
12 24762 1 1 66 ASP C C 19.231 1.731 2.173 1.00 . A A . 66 ASP C 1 1
12 24763 1 1 66 ASP CA C 18.445 1.483 3.461 1.00 . A A . 66 ASP CA 1 1
12 24764 1 1 66 ASP CB C 17.804 0.096 3.407 1.00 . A A . 66 ASP CB 1 1
12 24765 1 1 66 ASP CG C 18.814 -0.949 3.887 1.00 . A A . 66 ASP CG 1 1
12 24766 1 1 66 ASP H H 16.490 2.364 3.235 1.00 . A A . 66 ASP H 1 1
12 24767 1 1 66 ASP HA H 19.115 1.538 4.306 1.00 . A A . 66 ASP HA 1 1
12 24768 1 1 66 ASP HB2 H 16.933 0.077 4.045 1.00 . A A . 66 ASP HB2 1 1
12 24769 1 1 66 ASP HB3 H 17.514 -0.127 2.391 1.00 . A A . 66 ASP HB3 1 1
12 24770 1 1 66 ASP N N 17.384 2.523 3.602 1.00 . A A . 66 ASP N 1 1
12 24771 1 1 66 ASP O O 18.702 2.220 1.195 1.00 . A A . 66 ASP O 1 1
12 24772 1 1 66 ASP OD1 O 19.483 -0.687 4.872 1.00 . A A . 66 ASP OD1 1 1
12 24773 1 1 66 ASP OD2 O 18.900 -1.992 3.261 1.00 . A A . 66 ASP OD2 1 1
12 24774 1 1 67 THR C C 20.864 0.647 -0.164 1.00 . A A . 67 THR C 1 1
12 24775 1 1 67 THR CA C 21.314 1.608 0.942 1.00 . A A . 67 THR CA 1 1
12 24776 1 1 67 THR CB C 22.788 1.359 1.275 1.00 . A A . 67 THR CB 1 1
12 24777 1 1 67 THR CG2 C 23.234 2.324 2.375 1.00 . A A . 67 THR CG2 1 1
12 24778 1 1 67 THR H H 20.896 1.000 2.966 1.00 . A A . 67 THR H 1 1
12 24779 1 1 67 THR HA H 21.191 2.627 0.604 1.00 . A A . 67 THR HA 1 1
12 24780 1 1 67 THR HB H 23.388 1.522 0.394 1.00 . A A . 67 THR HB 1 1
12 24781 1 1 67 THR HG1 H 23.871 -0.097 1.974 1.00 . A A . 67 THR HG1 1 1
12 24782 1 1 67 THR HG21 H 22.392 2.917 2.699 1.00 . A A . 67 THR HG21 1 1
12 24783 1 1 67 THR HG22 H 23.621 1.761 3.212 1.00 . A A . 67 THR HG22 1 1
12 24784 1 1 67 THR HG23 H 24.006 2.975 1.992 1.00 . A A . 67 THR HG23 1 1
12 24785 1 1 67 THR N N 20.490 1.394 2.165 1.00 . A A . 67 THR N 1 1
12 24786 1 1 67 THR O O 21.042 0.913 -1.337 1.00 . A A . 67 THR O 1 1
12 24787 1 1 67 THR OG1 O 22.952 0.020 1.720 1.00 . A A . 67 THR OG1 1 1
12 24788 1 1 68 ARG C C 18.751 -0.796 -1.717 1.00 . A A . 68 ARG C 1 1
12 24789 1 1 68 ARG CA C 19.829 -1.439 -0.840 1.00 . A A . 68 ARG CA 1 1
12 24790 1 1 68 ARG CB C 19.250 -2.679 -0.157 1.00 . A A . 68 ARG CB 1 1
12 24791 1 1 68 ARG CD C 18.749 -4.287 -2.003 1.00 . A A . 68 ARG CD 1 1
12 24792 1 1 68 ARG CG C 19.732 -3.934 -0.887 1.00 . A A . 68 ARG CG 1 1
12 24793 1 1 68 ARG CZ C 19.400 -6.659 -1.937 1.00 . A A . 68 ARG CZ 1 1
12 24794 1 1 68 ARG H H 20.151 -0.667 1.144 1.00 . A A . 68 ARG H 1 1
12 24795 1 1 68 ARG HA H 20.668 -1.727 -1.456 1.00 . A A . 68 ARG HA 1 1
12 24796 1 1 68 ARG HB2 H 19.581 -2.710 0.872 1.00 . A A . 68 ARG HB2 1 1
12 24797 1 1 68 ARG HB3 H 18.172 -2.638 -0.189 1.00 . A A . 68 ARG HB3 1 1
12 24798 1 1 68 ARG HD2 H 17.829 -3.753 -1.849 1.00 . A A . 68 ARG HD2 1 1
12 24799 1 1 68 ARG HD3 H 19.172 -3.998 -2.961 1.00 . A A . 68 ARG HD3 1 1
12 24800 1 1 68 ARG HE H 17.514 -6.045 -1.889 1.00 . A A . 68 ARG HE 1 1
12 24801 1 1 68 ARG HG2 H 20.708 -3.750 -1.311 1.00 . A A . 68 ARG HG2 1 1
12 24802 1 1 68 ARG HG3 H 19.792 -4.756 -0.190 1.00 . A A . 68 ARG HG3 1 1
12 24803 1 1 68 ARG HH11 H 20.902 -5.408 -2.409 1.00 . A A . 68 ARG HH11 1 1
12 24804 1 1 68 ARG HH12 H 21.353 -7.054 -2.149 1.00 . A A . 68 ARG HH12 1 1
12 24805 1 1 68 ARG HH21 H 18.130 -8.170 -1.597 1.00 . A A . 68 ARG HH21 1 1
12 24806 1 1 68 ARG HH22 H 19.802 -8.608 -1.712 1.00 . A A . 68 ARG HH22 1 1
12 24807 1 1 68 ARG N N 20.285 -0.468 0.195 1.00 . A A . 68 ARG N 1 1
12 24808 1 1 68 ARG NE N 18.447 -5.755 -1.962 1.00 . A A . 68 ARG NE 1 1
12 24809 1 1 68 ARG NH1 N 20.649 -6.345 -2.186 1.00 . A A . 68 ARG NH1 1 1
12 24810 1 1 68 ARG NH2 N 19.087 -7.910 -1.733 1.00 . A A . 68 ARG NH2 1 1
12 24811 1 1 68 ARG O O 18.682 -1.032 -2.906 1.00 . A A . 68 ARG O 1 1
12 24812 1 1 69 CYS C C 17.375 1.890 -2.669 1.00 . A A . 69 CYS C 1 1
12 24813 1 1 69 CYS CA C 16.826 0.661 -1.936 1.00 . A A . 69 CYS CA 1 1
12 24814 1 1 69 CYS CB C 15.695 1.091 -1.002 1.00 . A A . 69 CYS CB 1 1
12 24815 1 1 69 CYS H H 17.973 0.183 -0.175 1.00 . A A . 69 CYS H 1 1
12 24816 1 1 69 CYS HA H 16.442 -0.045 -2.659 1.00 . A A . 69 CYS HA 1 1
12 24817 1 1 69 CYS HB2 H 16.062 1.138 0.012 1.00 . A A . 69 CYS HB2 1 1
12 24818 1 1 69 CYS HB3 H 15.333 2.065 -1.300 1.00 . A A . 69 CYS HB3 1 1
12 24819 1 1 69 CYS N N 17.904 0.011 -1.137 1.00 . A A . 69 CYS N 1 1
12 24820 1 1 69 CYS O O 16.823 2.326 -3.659 1.00 . A A . 69 CYS O 1 1
12 24821 1 1 69 CYS SG S 14.345 -0.110 -1.103 1.00 . A A . 69 CYS SG 1 1
12 24822 1 1 70 LEU C C 19.260 3.364 -4.347 1.00 . A A . 70 LEU C 1 1
12 24823 1 1 70 LEU CA C 19.019 3.663 -2.865 1.00 . A A . 70 LEU CA 1 1
12 24824 1 1 70 LEU CB C 20.346 4.043 -2.201 1.00 . A A . 70 LEU CB 1 1
12 24825 1 1 70 LEU CD1 C 19.914 6.503 -2.129 1.00 . A A . 70 LEU CD1 1 1
12 24826 1 1 70 LEU CD2 C 18.905 5.005 -0.406 1.00 . A A . 70 LEU CD2 1 1
12 24827 1 1 70 LEU CG C 20.132 5.248 -1.284 1.00 . A A . 70 LEU CG 1 1
12 24828 1 1 70 LEU H H 18.881 2.101 -1.388 1.00 . A A . 70 LEU H 1 1
12 24829 1 1 70 LEU HA H 18.325 4.484 -2.775 1.00 . A A . 70 LEU HA 1 1
12 24830 1 1 70 LEU HB2 H 20.709 3.207 -1.621 1.00 . A A . 70 LEU HB2 1 1
12 24831 1 1 70 LEU HB3 H 21.069 4.295 -2.961 1.00 . A A . 70 LEU HB3 1 1
12 24832 1 1 70 LEU HD11 H 19.303 6.258 -2.985 1.00 . A A . 70 LEU HD11 1 1
12 24833 1 1 70 LEU HD12 H 19.415 7.254 -1.534 1.00 . A A . 70 LEU HD12 1 1
12 24834 1 1 70 LEU HD13 H 20.867 6.883 -2.463 1.00 . A A . 70 LEU HD13 1 1
12 24835 1 1 70 LEU HD21 H 18.794 3.946 -0.228 1.00 . A A . 70 LEU HD21 1 1
12 24836 1 1 70 LEU HD22 H 19.029 5.518 0.537 1.00 . A A . 70 LEU HD22 1 1
12 24837 1 1 70 LEU HD23 H 18.025 5.380 -0.906 1.00 . A A . 70 LEU HD23 1 1
12 24838 1 1 70 LEU HG H 21.004 5.382 -0.660 1.00 . A A . 70 LEU HG 1 1
12 24839 1 1 70 LEU N N 18.451 2.459 -2.191 1.00 . A A . 70 LEU N 1 1
12 24840 1 1 70 LEU O O 18.484 3.745 -5.201 1.00 . A A . 70 LEU O 1 1
12 24841 1 1 71 GLY C C 22.084 2.671 -6.400 1.00 . A A . 71 GLY C 1 1
12 24842 1 1 71 GLY CA C 20.616 2.370 -6.092 1.00 . A A . 71 GLY CA 1 1
12 24843 1 1 71 GLY H H 20.946 2.387 -3.963 1.00 . A A . 71 GLY H 1 1
12 24844 1 1 71 GLY HA2 H 20.415 1.324 -6.276 1.00 . A A . 71 GLY HA2 1 1
12 24845 1 1 71 GLY HA3 H 19.988 2.974 -6.728 1.00 . A A . 71 GLY HA3 1 1
12 24846 1 1 71 GLY N N 20.330 2.687 -4.664 1.00 . A A . 71 GLY N 1 1
12 24847 1 1 71 GLY O O 22.959 1.870 -6.141 1.00 . A A . 71 GLY O 1 1
12 24848 1 1 72 ALA C C 23.841 5.612 -7.797 1.00 . A A . 72 ALA C 1 1
12 24849 1 1 72 ALA CA C 23.774 4.175 -7.271 1.00 . A A . 72 ALA CA 1 1
12 24850 1 1 72 ALA CB C 24.310 3.217 -8.339 1.00 . A A . 72 ALA CB 1 1
12 24851 1 1 72 ALA H H 21.642 4.456 -7.150 1.00 . A A . 72 ALA H 1 1
12 24852 1 1 72 ALA HA H 24.377 4.091 -6.379 1.00 . A A . 72 ALA HA 1 1
12 24853 1 1 72 ALA HB1 H 23.505 2.917 -8.992 1.00 . A A . 72 ALA HB1 1 1
12 24854 1 1 72 ALA HB2 H 25.076 3.714 -8.916 1.00 . A A . 72 ALA HB2 1 1
12 24855 1 1 72 ALA HB3 H 24.731 2.345 -7.861 1.00 . A A . 72 ALA HB3 1 1
12 24856 1 1 72 ALA N N 22.362 3.823 -6.950 1.00 . A A . 72 ALA N 1 1
12 24857 1 1 72 ALA O O 24.483 5.888 -8.792 1.00 . A A . 72 ALA O 1 1
12 24858 1 1 73 THR C C 22.755 8.870 -6.473 1.00 . A A . 73 THR C 1 1
12 24859 1 1 73 THR CA C 23.219 7.945 -7.602 1.00 . A A . 73 THR CA 1 1
12 24860 1 1 73 THR CB C 22.292 8.109 -8.809 1.00 . A A . 73 THR CB 1 1
12 24861 1 1 73 THR CG2 C 23.062 8.761 -9.958 1.00 . A A . 73 THR CG2 1 1
12 24862 1 1 73 THR H H 22.676 6.289 -6.337 1.00 . A A . 73 THR H 1 1
12 24863 1 1 73 THR HA H 24.228 8.205 -7.887 1.00 . A A . 73 THR HA 1 1
12 24864 1 1 73 THR HB H 21.457 8.737 -8.538 1.00 . A A . 73 THR HB 1 1
12 24865 1 1 73 THR HG1 H 20.872 6.903 -9.367 1.00 . A A . 73 THR HG1 1 1
12 24866 1 1 73 THR HG21 H 23.831 9.406 -9.557 1.00 . A A . 73 THR HG21 1 1
12 24867 1 1 73 THR HG22 H 23.517 7.995 -10.568 1.00 . A A . 73 THR HG22 1 1
12 24868 1 1 73 THR HG23 H 22.382 9.344 -10.562 1.00 . A A . 73 THR HG23 1 1
12 24869 1 1 73 THR N N 23.187 6.530 -7.137 1.00 . A A . 73 THR N 1 1
12 24870 1 1 73 THR O O 21.989 8.481 -5.613 1.00 . A A . 73 THR O 1 1
12 24871 1 1 73 THR OG1 O 21.817 6.834 -9.216 1.00 . A A . 73 THR OG1 1 1
12 24872 1 1 74 ALA C C 21.350 11.475 -5.619 1.00 . A A . 74 ALA C 1 1
12 24873 1 1 74 ALA CA C 22.803 11.046 -5.399 1.00 . A A . 74 ALA CA 1 1
12 24874 1 1 74 ALA CB C 23.712 12.278 -5.439 1.00 . A A . 74 ALA CB 1 1
12 24875 1 1 74 ALA H H 23.831 10.386 -7.173 1.00 . A A . 74 ALA H 1 1
12 24876 1 1 74 ALA HA H 22.892 10.566 -4.436 1.00 . A A . 74 ALA HA 1 1
12 24877 1 1 74 ALA HB1 H 24.711 11.979 -5.722 1.00 . A A . 74 ALA HB1 1 1
12 24878 1 1 74 ALA HB2 H 23.329 12.984 -6.160 1.00 . A A . 74 ALA HB2 1 1
12 24879 1 1 74 ALA HB3 H 23.738 12.738 -4.462 1.00 . A A . 74 ALA HB3 1 1
12 24880 1 1 74 ALA N N 23.214 10.094 -6.469 1.00 . A A . 74 ALA N 1 1
12 24881 1 1 74 ALA O O 20.655 11.836 -4.690 1.00 . A A . 74 ALA O 1 1
12 24882 1 1 75 GLN C C 18.524 10.817 -6.467 1.00 . A A . 75 GLN C 1 1
12 24883 1 1 75 GLN CA C 19.469 11.845 -7.094 1.00 . A A . 75 GLN CA 1 1
12 24884 1 1 75 GLN CB C 19.220 11.909 -8.601 1.00 . A A . 75 GLN CB 1 1
12 24885 1 1 75 GLN CD C 18.292 13.934 -9.731 1.00 . A A . 75 GLN CD 1 1
12 24886 1 1 75 GLN CG C 19.545 13.313 -9.113 1.00 . A A . 75 GLN CG 1 1
12 24887 1 1 75 GLN H H 21.448 11.146 -7.577 1.00 . A A . 75 GLN H 1 1
12 24888 1 1 75 GLN HA H 19.286 12.815 -6.656 1.00 . A A . 75 GLN HA 1 1
12 24889 1 1 75 GLN HB2 H 19.848 11.187 -9.102 1.00 . A A . 75 GLN HB2 1 1
12 24890 1 1 75 GLN HB3 H 18.182 11.687 -8.805 1.00 . A A . 75 GLN HB3 1 1
12 24891 1 1 75 GLN HE21 H 19.002 13.867 -11.584 1.00 . A A . 75 GLN HE21 1 1
12 24892 1 1 75 GLN HE22 H 17.442 14.516 -11.429 1.00 . A A . 75 GLN HE22 1 1
12 24893 1 1 75 GLN HG2 H 19.885 13.927 -8.291 1.00 . A A . 75 GLN HG2 1 1
12 24894 1 1 75 GLN HG3 H 20.322 13.252 -9.862 1.00 . A A . 75 GLN HG3 1 1
12 24895 1 1 75 GLN N N 20.879 11.439 -6.836 1.00 . A A . 75 GLN N 1 1
12 24896 1 1 75 GLN NE2 N 18.241 14.122 -11.022 1.00 . A A . 75 GLN NE2 1 1
12 24897 1 1 75 GLN O O 17.451 11.149 -6.002 1.00 . A A . 75 GLN O 1 1
12 24898 1 1 75 GLN OE1 O 17.350 14.252 -9.033 1.00 . A A . 75 GLN OE1 1 1
12 24899 1 1 76 GLN C C 17.713 8.898 -4.404 1.00 . A A . 76 GLN C 1 1
12 24900 1 1 76 GLN CA C 18.036 8.526 -5.853 1.00 . A A . 76 GLN CA 1 1
12 24901 1 1 76 GLN CB C 18.750 7.174 -5.886 1.00 . A A . 76 GLN CB 1 1
12 24902 1 1 76 GLN CD C 17.604 5.861 -7.675 1.00 . A A . 76 GLN CD 1 1
12 24903 1 1 76 GLN CG C 18.848 6.683 -7.331 1.00 . A A . 76 GLN CG 1 1
12 24904 1 1 76 GLN H H 19.782 9.325 -6.830 1.00 . A A . 76 GLN H 1 1
12 24905 1 1 76 GLN HA H 17.119 8.462 -6.420 1.00 . A A . 76 GLN HA 1 1
12 24906 1 1 76 GLN HB2 H 19.743 7.281 -5.472 1.00 . A A . 76 GLN HB2 1 1
12 24907 1 1 76 GLN HB3 H 18.191 6.458 -5.302 1.00 . A A . 76 GLN HB3 1 1
12 24908 1 1 76 GLN HE21 H 18.629 4.432 -8.597 1.00 . A A . 76 GLN HE21 1 1
12 24909 1 1 76 GLN HE22 H 16.947 4.206 -8.555 1.00 . A A . 76 GLN HE22 1 1
12 24910 1 1 76 GLN HG2 H 18.915 7.533 -7.996 1.00 . A A . 76 GLN HG2 1 1
12 24911 1 1 76 GLN HG3 H 19.726 6.067 -7.445 1.00 . A A . 76 GLN HG3 1 1
12 24912 1 1 76 GLN N N 18.913 9.572 -6.450 1.00 . A A . 76 GLN N 1 1
12 24913 1 1 76 GLN NE2 N 17.738 4.740 -8.330 1.00 . A A . 76 GLN NE2 1 1
12 24914 1 1 76 GLN O O 16.673 8.551 -3.882 1.00 . A A . 76 GLN O 1 1
12 24915 1 1 76 GLN OE1 O 16.499 6.243 -7.344 1.00 . A A . 76 GLN OE1 1 1
12 24916 1 1 77 PHE C C 17.044 10.806 -2.257 1.00 . A A . 77 PHE C 1 1
12 24917 1 1 77 PHE CA C 18.340 9.993 -2.336 1.00 . A A . 77 PHE CA 1 1
12 24918 1 1 77 PHE CB C 19.506 10.843 -1.823 1.00 . A A . 77 PHE CB 1 1
12 24919 1 1 77 PHE CD1 C 21.596 9.460 -2.098 1.00 . A A . 77 PHE CD1 1 1
12 24920 1 1 77 PHE CD2 C 20.562 9.589 0.091 1.00 . A A . 77 PHE CD2 1 1
12 24921 1 1 77 PHE CE1 C 22.594 8.626 -1.579 1.00 . A A . 77 PHE CE1 1 1
12 24922 1 1 77 PHE CE2 C 21.559 8.756 0.611 1.00 . A A . 77 PHE CE2 1 1
12 24923 1 1 77 PHE CG C 20.581 9.941 -1.264 1.00 . A A . 77 PHE CG 1 1
12 24924 1 1 77 PHE CZ C 22.574 8.274 -0.224 1.00 . A A . 77 PHE CZ 1 1
12 24925 1 1 77 PHE H H 19.432 9.869 -4.188 1.00 . A A . 77 PHE H 1 1
12 24926 1 1 77 PHE HA H 18.247 9.107 -1.726 1.00 . A A . 77 PHE HA 1 1
12 24927 1 1 77 PHE HB2 H 19.912 11.424 -2.636 1.00 . A A . 77 PHE HB2 1 1
12 24928 1 1 77 PHE HB3 H 19.155 11.505 -1.047 1.00 . A A . 77 PHE HB3 1 1
12 24929 1 1 77 PHE HD1 H 21.610 9.732 -3.144 1.00 . A A . 77 PHE HD1 1 1
12 24930 1 1 77 PHE HD2 H 19.779 9.962 0.735 1.00 . A A . 77 PHE HD2 1 1
12 24931 1 1 77 PHE HE1 H 23.377 8.255 -2.222 1.00 . A A . 77 PHE HE1 1 1
12 24932 1 1 77 PHE HE2 H 21.544 8.483 1.657 1.00 . A A . 77 PHE HE2 1 1
12 24933 1 1 77 PHE HZ H 23.343 7.630 0.177 1.00 . A A . 77 PHE HZ 1 1
12 24934 1 1 77 PHE N N 18.598 9.600 -3.749 1.00 . A A . 77 PHE N 1 1
12 24935 1 1 77 PHE O O 16.185 10.546 -1.438 1.00 . A A . 77 PHE O 1 1
12 24936 1 1 78 HIS C C 14.453 11.749 -3.437 1.00 . A A . 78 HIS C 1 1
12 24937 1 1 78 HIS CA C 15.657 12.621 -3.074 1.00 . A A . 78 HIS CA 1 1
12 24938 1 1 78 HIS CB C 15.790 13.763 -4.087 1.00 . A A . 78 HIS CB 1 1
12 24939 1 1 78 HIS CD2 C 13.758 15.425 -3.954 1.00 . A A . 78 HIS CD2 1 1
12 24940 1 1 78 HIS CE1 C 12.464 14.462 -5.401 1.00 . A A . 78 HIS CE1 1 1
12 24941 1 1 78 HIS CG C 14.430 14.318 -4.412 1.00 . A A . 78 HIS CG 1 1
12 24942 1 1 78 HIS H H 17.602 11.987 -3.754 1.00 . A A . 78 HIS H 1 1
12 24943 1 1 78 HIS HA H 15.519 13.030 -2.086 1.00 . A A . 78 HIS HA 1 1
12 24944 1 1 78 HIS HB2 H 16.405 14.545 -3.667 1.00 . A A . 78 HIS HB2 1 1
12 24945 1 1 78 HIS HB3 H 16.250 13.391 -4.990 1.00 . A A . 78 HIS HB3 1 1
12 24946 1 1 78 HIS HD1 H 13.770 12.902 -5.845 1.00 . A A . 78 HIS HD1 1 1
12 24947 1 1 78 HIS HD2 H 14.136 16.121 -3.220 1.00 . A A . 78 HIS HD2 1 1
12 24948 1 1 78 HIS HE1 H 11.624 14.237 -6.042 1.00 . A A . 78 HIS HE1 1 1
12 24949 1 1 78 HIS N N 16.897 11.792 -3.102 1.00 . A A . 78 HIS N 1 1
12 24950 1 1 78 HIS ND1 N 13.585 13.718 -5.335 1.00 . A A . 78 HIS ND1 1 1
12 24951 1 1 78 HIS NE2 N 12.518 15.514 -4.580 1.00 . A A . 78 HIS NE2 1 1
12 24952 1 1 78 HIS O O 13.392 11.863 -2.857 1.00 . A A . 78 HIS O 1 1
12 24953 1 1 79 ARG C C 13.143 9.006 -3.676 1.00 . A A . 79 ARG C 1 1
12 24954 1 1 79 ARG CA C 13.481 9.998 -4.800 1.00 . A A . 79 ARG CA 1 1
12 24955 1 1 79 ARG CB C 13.876 9.221 -6.058 1.00 . A A . 79 ARG CB 1 1
12 24956 1 1 79 ARG CD C 13.548 9.026 -8.526 1.00 . A A . 79 ARG CD 1 1
12 24957 1 1 79 ARG CG C 13.149 9.803 -7.270 1.00 . A A . 79 ARG CG 1 1
12 24958 1 1 79 ARG CZ C 13.661 11.076 -9.887 1.00 . A A . 79 ARG CZ 1 1
12 24959 1 1 79 ARG H H 15.478 10.807 -4.847 1.00 . A A . 79 ARG H 1 1
12 24960 1 1 79 ARG HA H 12.613 10.604 -5.014 1.00 . A A . 79 ARG HA 1 1
12 24961 1 1 79 ARG HB2 H 14.944 9.298 -6.206 1.00 . A A . 79 ARG HB2 1 1
12 24962 1 1 79 ARG HB3 H 13.603 8.183 -5.940 1.00 . A A . 79 ARG HB3 1 1
12 24963 1 1 79 ARG HD2 H 14.253 8.260 -8.260 1.00 . A A . 79 ARG HD2 1 1
12 24964 1 1 79 ARG HD3 H 12.665 8.561 -8.957 1.00 . A A . 79 ARG HD3 1 1
12 24965 1 1 79 ARG HE H 15.112 9.725 -9.827 1.00 . A A . 79 ARG HE 1 1
12 24966 1 1 79 ARG HG2 H 12.081 9.723 -7.121 1.00 . A A . 79 ARG HG2 1 1
12 24967 1 1 79 ARG HG3 H 13.419 10.841 -7.390 1.00 . A A . 79 ARG HG3 1 1
12 24968 1 1 79 ARG HH11 H 11.851 10.724 -9.081 1.00 . A A . 79 ARG HH11 1 1
12 24969 1 1 79 ARG HH12 H 12.028 12.235 -9.895 1.00 . A A . 79 ARG HH12 1 1
12 24970 1 1 79 ARG HH21 H 15.278 11.664 -10.909 1.00 . A A . 79 ARG HH21 1 1
12 24971 1 1 79 ARG HH22 H 13.936 12.758 -10.935 1.00 . A A . 79 ARG HH22 1 1
12 24972 1 1 79 ARG N N 14.612 10.880 -4.393 1.00 . A A . 79 ARG N 1 1
12 24973 1 1 79 ARG NE N 14.214 9.948 -9.504 1.00 . A A . 79 ARG NE 1 1
12 24974 1 1 79 ARG NH1 N 12.416 11.364 -9.597 1.00 . A A . 79 ARG NH1 1 1
12 24975 1 1 79 ARG NH2 N 14.345 11.897 -10.634 1.00 . A A . 79 ARG NH2 1 1
12 24976 1 1 79 ARG O O 12.086 8.407 -3.668 1.00 . A A . 79 ARG O 1 1
12 24977 1 1 80 HIS C C 12.909 8.545 -0.539 1.00 . A A . 80 HIS C 1 1
12 24978 1 1 80 HIS CA C 13.747 7.860 -1.625 1.00 . A A . 80 HIS CA 1 1
12 24979 1 1 80 HIS CB C 15.073 7.386 -1.022 1.00 . A A . 80 HIS CB 1 1
12 24980 1 1 80 HIS CD2 C 15.717 5.384 0.554 1.00 . A A . 80 HIS CD2 1 1
12 24981 1 1 80 HIS CE1 C 13.779 4.425 0.675 1.00 . A A . 80 HIS CE1 1 1
12 24982 1 1 80 HIS CG C 14.857 6.137 -0.207 1.00 . A A . 80 HIS CG 1 1
12 24983 1 1 80 HIS H H 14.880 9.302 -2.753 1.00 . A A . 80 HIS H 1 1
12 24984 1 1 80 HIS HA H 13.208 7.013 -2.018 1.00 . A A . 80 HIS HA 1 1
12 24985 1 1 80 HIS HB2 H 15.773 7.177 -1.818 1.00 . A A . 80 HIS HB2 1 1
12 24986 1 1 80 HIS HB3 H 15.475 8.162 -0.388 1.00 . A A . 80 HIS HB3 1 1
12 24987 1 1 80 HIS HD1 H 12.790 5.795 -0.538 1.00 . A A . 80 HIS HD1 1 1
12 24988 1 1 80 HIS HD2 H 16.763 5.601 0.705 1.00 . A A . 80 HIS HD2 1 1
12 24989 1 1 80 HIS HE1 H 12.985 3.738 0.923 1.00 . A A . 80 HIS HE1 1 1
12 24990 1 1 80 HIS N N 14.028 8.820 -2.732 1.00 . A A . 80 HIS N 1 1
12 24991 1 1 80 HIS ND1 N 13.624 5.506 -0.115 1.00 . A A . 80 HIS ND1 1 1
12 24992 1 1 80 HIS NE2 N 15.036 4.305 1.109 1.00 . A A . 80 HIS NE2 1 1
12 24993 1 1 80 HIS O O 11.973 7.975 -0.014 1.00 . A A . 80 HIS O 1 1
12 24994 1 1 81 LYS C C 11.024 10.685 0.416 1.00 . A A . 81 LYS C 1 1
12 24995 1 1 81 LYS CA C 12.470 10.466 0.874 1.00 . A A . 81 LYS CA 1 1
12 24996 1 1 81 LYS CB C 13.123 11.820 1.168 1.00 . A A . 81 LYS CB 1 1
12 24997 1 1 81 LYS CD C 12.898 13.524 2.988 1.00 . A A . 81 LYS CD 1 1
12 24998 1 1 81 LYS CE C 12.260 13.296 4.359 1.00 . A A . 81 LYS CE 1 1
12 24999 1 1 81 LYS CG C 12.142 12.712 1.935 1.00 . A A . 81 LYS CG 1 1
12 25000 1 1 81 LYS H H 14.008 10.200 -0.616 1.00 . A A . 81 LYS H 1 1
12 25001 1 1 81 LYS HA H 12.471 9.868 1.773 1.00 . A A . 81 LYS HA 1 1
12 25002 1 1 81 LYS HB2 H 14.012 11.666 1.762 1.00 . A A . 81 LYS HB2 1 1
12 25003 1 1 81 LYS HB3 H 13.391 12.299 0.238 1.00 . A A . 81 LYS HB3 1 1
12 25004 1 1 81 LYS HD2 H 13.932 13.208 3.012 1.00 . A A . 81 LYS HD2 1 1
12 25005 1 1 81 LYS HD3 H 12.846 14.574 2.738 1.00 . A A . 81 LYS HD3 1 1
12 25006 1 1 81 LYS HE2 H 11.231 13.620 4.336 1.00 . A A . 81 LYS HE2 1 1
12 25007 1 1 81 LYS HE3 H 12.302 12.245 4.606 1.00 . A A . 81 LYS HE3 1 1
12 25008 1 1 81 LYS HG2 H 11.651 13.384 1.246 1.00 . A A . 81 LYS HG2 1 1
12 25009 1 1 81 LYS HG3 H 11.402 12.098 2.425 1.00 . A A . 81 LYS HG3 1 1
12 25010 1 1 81 LYS HZ1 H 13.965 14.276 5.041 1.00 . A A . 81 LYS HZ1 1 1
12 25011 1 1 81 LYS HZ2 H 12.506 14.971 5.569 1.00 . A A . 81 LYS HZ2 1 1
12 25012 1 1 81 LYS HZ3 H 13.057 13.528 6.268 1.00 . A A . 81 LYS HZ3 1 1
12 25013 1 1 81 LYS N N 13.244 9.758 -0.188 1.00 . A A . 81 LYS N 1 1
12 25014 1 1 81 LYS NZ N 13.003 14.077 5.387 1.00 . A A . 81 LYS NZ 1 1
12 25015 1 1 81 LYS O O 10.113 10.737 1.217 1.00 . A A . 81 LYS O 1 1
12 25016 1 1 82 GLN C C 8.614 9.744 -1.278 1.00 . A A . 82 GLN C 1 1
12 25017 1 1 82 GLN CA C 9.413 11.047 -1.351 1.00 . A A . 82 GLN CA 1 1
12 25018 1 1 82 GLN CB C 9.451 11.540 -2.799 1.00 . A A . 82 GLN CB 1 1
12 25019 1 1 82 GLN CD C 8.047 12.169 -4.771 1.00 . A A . 82 GLN CD 1 1
12 25020 1 1 82 GLN CG C 8.021 11.760 -3.298 1.00 . A A . 82 GLN CG 1 1
12 25021 1 1 82 GLN H H 11.550 10.783 -1.496 1.00 . A A . 82 GLN H 1 1
12 25022 1 1 82 GLN HA H 8.936 11.793 -0.733 1.00 . A A . 82 GLN HA 1 1
12 25023 1 1 82 GLN HB2 H 9.999 12.471 -2.848 1.00 . A A . 82 GLN HB2 1 1
12 25024 1 1 82 GLN HB3 H 9.938 10.803 -3.420 1.00 . A A . 82 GLN HB3 1 1
12 25025 1 1 82 GLN HE21 H 7.475 14.036 -4.415 1.00 . A A . 82 GLN HE21 1 1
12 25026 1 1 82 GLN HE22 H 7.745 13.658 -6.047 1.00 . A A . 82 GLN HE22 1 1
12 25027 1 1 82 GLN HG2 H 7.457 10.846 -3.189 1.00 . A A . 82 GLN HG2 1 1
12 25028 1 1 82 GLN HG3 H 7.553 12.542 -2.718 1.00 . A A . 82 GLN HG3 1 1
12 25029 1 1 82 GLN N N 10.804 10.822 -0.861 1.00 . A A . 82 GLN N 1 1
12 25030 1 1 82 GLN NE2 N 7.728 13.390 -5.105 1.00 . A A . 82 GLN NE2 1 1
12 25031 1 1 82 GLN O O 7.405 9.754 -1.157 1.00 . A A . 82 GLN O 1 1
12 25032 1 1 82 GLN OE1 O 8.357 11.367 -5.630 1.00 . A A . 82 GLN OE1 1 1
12 25033 1 1 83 LEU C C 8.148 7.015 0.152 1.00 . A A . 83 LEU C 1 1
12 25034 1 1 83 LEU CA C 8.540 7.323 -1.294 1.00 . A A . 83 LEU CA 1 1
12 25035 1 1 83 LEU CB C 9.446 6.206 -1.822 1.00 . A A . 83 LEU CB 1 1
12 25036 1 1 83 LEU CD1 C 8.300 4.466 -3.201 1.00 . A A . 83 LEU CD1 1 1
12 25037 1 1 83 LEU CD2 C 9.611 3.794 -1.186 1.00 . A A . 83 LEU CD2 1 1
12 25038 1 1 83 LEU CG C 8.699 4.869 -1.783 1.00 . A A . 83 LEU CG 1 1
12 25039 1 1 83 LEU H H 10.248 8.628 -1.456 1.00 . A A . 83 LEU H 1 1
12 25040 1 1 83 LEU HA H 7.652 7.382 -1.904 1.00 . A A . 83 LEU HA 1 1
12 25041 1 1 83 LEU HB2 H 9.735 6.430 -2.838 1.00 . A A . 83 LEU HB2 1 1
12 25042 1 1 83 LEU HB3 H 10.329 6.141 -1.204 1.00 . A A . 83 LEU HB3 1 1
12 25043 1 1 83 LEU HD11 H 8.492 5.285 -3.877 1.00 . A A . 83 LEU HD11 1 1
12 25044 1 1 83 LEU HD12 H 8.874 3.604 -3.505 1.00 . A A . 83 LEU HD12 1 1
12 25045 1 1 83 LEU HD13 H 7.247 4.223 -3.221 1.00 . A A . 83 LEU HD13 1 1
12 25046 1 1 83 LEU HD21 H 10.633 4.143 -1.194 1.00 . A A . 83 LEU HD21 1 1
12 25047 1 1 83 LEU HD22 H 9.309 3.586 -0.170 1.00 . A A . 83 LEU HD22 1 1
12 25048 1 1 83 LEU HD23 H 9.536 2.891 -1.775 1.00 . A A . 83 LEU HD23 1 1
12 25049 1 1 83 LEU HG H 7.810 4.966 -1.176 1.00 . A A . 83 LEU HG 1 1
12 25050 1 1 83 LEU N N 9.273 8.620 -1.355 1.00 . A A . 83 LEU N 1 1
12 25051 1 1 83 LEU O O 7.104 6.454 0.415 1.00 . A A . 83 LEU O 1 1
12 25052 1 1 84 ILE C C 7.542 7.983 2.990 1.00 . A A . 84 ILE C 1 1
12 25053 1 1 84 ILE CA C 8.667 7.067 2.514 1.00 . A A . 84 ILE CA 1 1
12 25054 1 1 84 ILE CB C 9.912 7.301 3.366 1.00 . A A . 84 ILE CB 1 1
12 25055 1 1 84 ILE CD1 C 10.777 5.395 1.974 1.00 . A A . 84 ILE CD1 1 1
12 25056 1 1 84 ILE CG1 C 10.782 6.038 3.365 1.00 . A A . 84 ILE CG1 1 1
12 25057 1 1 84 ILE CG2 C 9.489 7.623 4.800 1.00 . A A . 84 ILE CG2 1 1
12 25058 1 1 84 ILE H H 9.829 7.800 0.855 1.00 . A A . 84 ILE H 1 1
12 25059 1 1 84 ILE HA H 8.354 6.038 2.609 1.00 . A A . 84 ILE HA 1 1
12 25060 1 1 84 ILE HB H 10.471 8.132 2.960 1.00 . A A . 84 ILE HB 1 1
12 25061 1 1 84 ILE HD11 H 10.999 6.146 1.231 1.00 . A A . 84 ILE HD11 1 1
12 25062 1 1 84 ILE HD12 H 11.524 4.618 1.933 1.00 . A A . 84 ILE HD12 1 1
12 25063 1 1 84 ILE HD13 H 9.805 4.969 1.778 1.00 . A A . 84 ILE HD13 1 1
12 25064 1 1 84 ILE HG12 H 11.794 6.300 3.636 1.00 . A A . 84 ILE HG12 1 1
12 25065 1 1 84 ILE HG13 H 10.389 5.333 4.084 1.00 . A A . 84 ILE HG13 1 1
12 25066 1 1 84 ILE HG21 H 8.733 6.919 5.117 1.00 . A A . 84 ILE HG21 1 1
12 25067 1 1 84 ILE HG22 H 10.346 7.549 5.453 1.00 . A A . 84 ILE HG22 1 1
12 25068 1 1 84 ILE HG23 H 9.089 8.624 4.841 1.00 . A A . 84 ILE HG23 1 1
12 25069 1 1 84 ILE N N 8.984 7.360 1.088 1.00 . A A . 84 ILE N 1 1
12 25070 1 1 84 ILE O O 6.692 7.587 3.757 1.00 . A A . 84 ILE O 1 1
12 25071 1 1 85 ARG C C 5.114 9.672 2.409 1.00 . A A . 85 ARG C 1 1
12 25072 1 1 85 ARG CA C 6.456 10.147 2.971 1.00 . A A . 85 ARG CA 1 1
12 25073 1 1 85 ARG CB C 6.760 11.547 2.432 1.00 . A A . 85 ARG CB 1 1
12 25074 1 1 85 ARG CD C 7.613 13.730 3.307 1.00 . A A . 85 ARG CD 1 1
12 25075 1 1 85 ARG CG C 6.650 12.568 3.567 1.00 . A A . 85 ARG CG 1 1
12 25076 1 1 85 ARG CZ C 7.657 16.119 3.826 1.00 . A A . 85 ARG CZ 1 1
12 25077 1 1 85 ARG H H 8.234 9.505 1.927 1.00 . A A . 85 ARG H 1 1
12 25078 1 1 85 ARG HA H 6.408 10.176 4.049 1.00 . A A . 85 ARG HA 1 1
12 25079 1 1 85 ARG HB2 H 7.761 11.566 2.022 1.00 . A A . 85 ARG HB2 1 1
12 25080 1 1 85 ARG HB3 H 6.050 11.795 1.657 1.00 . A A . 85 ARG HB3 1 1
12 25081 1 1 85 ARG HD2 H 8.499 13.600 3.911 1.00 . A A . 85 ARG HD2 1 1
12 25082 1 1 85 ARG HD3 H 7.888 13.745 2.263 1.00 . A A . 85 ARG HD3 1 1
12 25083 1 1 85 ARG HE H 5.978 15.050 3.777 1.00 . A A . 85 ARG HE 1 1
12 25084 1 1 85 ARG HG2 H 5.638 12.942 3.617 1.00 . A A . 85 ARG HG2 1 1
12 25085 1 1 85 ARG HG3 H 6.906 12.095 4.502 1.00 . A A . 85 ARG HG3 1 1
12 25086 1 1 85 ARG HH11 H 9.449 15.280 3.447 1.00 . A A . 85 ARG HH11 1 1
12 25087 1 1 85 ARG HH12 H 9.475 16.968 3.815 1.00 . A A . 85 ARG HH12 1 1
12 25088 1 1 85 ARG HH21 H 6.055 17.246 4.248 1.00 . A A . 85 ARG HH21 1 1
12 25089 1 1 85 ARG HH22 H 7.576 18.072 4.264 1.00 . A A . 85 ARG HH22 1 1
12 25090 1 1 85 ARG N N 7.532 9.206 2.543 1.00 . A A . 85 ARG N 1 1
12 25091 1 1 85 ARG NE N 6.952 15.021 3.664 1.00 . A A . 85 ARG NE 1 1
12 25092 1 1 85 ARG NH1 N 8.962 16.119 3.684 1.00 . A A . 85 ARG NH1 1 1
12 25093 1 1 85 ARG NH2 N 7.048 17.232 4.137 1.00 . A A . 85 ARG NH2 1 1
12 25094 1 1 85 ARG O O 4.154 9.468 3.132 1.00 . A A . 85 ARG O 1 1
12 25095 1 1 86 PHE C C 3.256 7.787 1.174 1.00 . A A . 86 PHE C 1 1
12 25096 1 1 86 PHE CA C 3.775 9.051 0.479 1.00 . A A . 86 PHE CA 1 1
12 25097 1 1 86 PHE CB C 4.041 8.733 -0.997 1.00 . A A . 86 PHE CB 1 1
12 25098 1 1 86 PHE CD1 C 2.145 10.259 -1.685 1.00 . A A . 86 PHE CD1 1 1
12 25099 1 1 86 PHE CD2 C 4.223 10.338 -2.931 1.00 . A A . 86 PHE CD2 1 1
12 25100 1 1 86 PHE CE1 C 1.606 11.244 -2.521 1.00 . A A . 86 PHE CE1 1 1
12 25101 1 1 86 PHE CE2 C 3.683 11.321 -3.767 1.00 . A A . 86 PHE CE2 1 1
12 25102 1 1 86 PHE CG C 3.455 9.806 -1.888 1.00 . A A . 86 PHE CG 1 1
12 25103 1 1 86 PHE CZ C 2.375 11.775 -3.563 1.00 . A A . 86 PHE CZ 1 1
12 25104 1 1 86 PHE H H 5.833 9.680 0.565 1.00 . A A . 86 PHE H 1 1
12 25105 1 1 86 PHE HA H 3.037 9.831 0.557 1.00 . A A . 86 PHE HA 1 1
12 25106 1 1 86 PHE HB2 H 5.107 8.677 -1.163 1.00 . A A . 86 PHE HB2 1 1
12 25107 1 1 86 PHE HB3 H 3.593 7.781 -1.243 1.00 . A A . 86 PHE HB3 1 1
12 25108 1 1 86 PHE HD1 H 1.555 9.853 -0.879 1.00 . A A . 86 PHE HD1 1 1
12 25109 1 1 86 PHE HD2 H 5.233 9.989 -3.089 1.00 . A A . 86 PHE HD2 1 1
12 25110 1 1 86 PHE HE1 H 0.595 11.591 -2.363 1.00 . A A . 86 PHE HE1 1 1
12 25111 1 1 86 PHE HE2 H 4.277 11.728 -4.572 1.00 . A A . 86 PHE HE2 1 1
12 25112 1 1 86 PHE HZ H 1.960 12.534 -4.211 1.00 . A A . 86 PHE HZ 1 1
12 25113 1 1 86 PHE N N 5.044 9.503 1.119 1.00 . A A . 86 PHE N 1 1
12 25114 1 1 86 PHE O O 2.080 7.658 1.450 1.00 . A A . 86 PHE O 1 1
12 25115 1 1 87 LEU C C 3.173 5.878 3.519 1.00 . A A . 87 LEU C 1 1
12 25116 1 1 87 LEU CA C 3.670 5.591 2.101 1.00 . A A . 87 LEU CA 1 1
12 25117 1 1 87 LEU CB C 4.837 4.609 2.165 1.00 . A A . 87 LEU CB 1 1
12 25118 1 1 87 LEU CD1 C 5.370 2.251 1.565 1.00 . A A . 87 LEU CD1 1 1
12 25119 1 1 87 LEU CD2 C 3.901 2.743 3.526 1.00 . A A . 87 LEU CD2 1 1
12 25120 1 1 87 LEU CG C 4.294 3.185 2.115 1.00 . A A . 87 LEU CG 1 1
12 25121 1 1 87 LEU H H 5.062 6.967 1.201 1.00 . A A . 87 LEU H 1 1
12 25122 1 1 87 LEU HA H 2.870 5.154 1.524 1.00 . A A . 87 LEU HA 1 1
12 25123 1 1 87 LEU HB2 H 5.497 4.777 1.325 1.00 . A A . 87 LEU HB2 1 1
12 25124 1 1 87 LEU HB3 H 5.381 4.755 3.086 1.00 . A A . 87 LEU HB3 1 1
12 25125 1 1 87 LEU HD11 H 6.121 2.830 1.048 1.00 . A A . 87 LEU HD11 1 1
12 25126 1 1 87 LEU HD12 H 5.830 1.712 2.381 1.00 . A A . 87 LEU HD12 1 1
12 25127 1 1 87 LEU HD13 H 4.921 1.549 0.880 1.00 . A A . 87 LEU HD13 1 1
12 25128 1 1 87 LEU HD21 H 4.098 3.546 4.222 1.00 . A A . 87 LEU HD21 1 1
12 25129 1 1 87 LEU HD22 H 2.849 2.500 3.545 1.00 . A A . 87 LEU HD22 1 1
12 25130 1 1 87 LEU HD23 H 4.477 1.874 3.805 1.00 . A A . 87 LEU HD23 1 1
12 25131 1 1 87 LEU HG H 3.427 3.153 1.469 1.00 . A A . 87 LEU HG 1 1
12 25132 1 1 87 LEU N N 4.120 6.849 1.442 1.00 . A A . 87 LEU N 1 1
12 25133 1 1 87 LEU O O 2.248 5.252 3.997 1.00 . A A . 87 LEU O 1 1
12 25134 1 1 88 LYS C C 1.847 7.511 5.545 1.00 . A A . 88 LYS C 1 1
12 25135 1 1 88 LYS CA C 3.323 7.124 5.583 1.00 . A A . 88 LYS CA 1 1
12 25136 1 1 88 LYS CB C 4.146 8.286 6.145 1.00 . A A . 88 LYS CB 1 1
12 25137 1 1 88 LYS CD C 5.443 8.711 8.236 1.00 . A A . 88 LYS CD 1 1
12 25138 1 1 88 LYS CE C 4.353 8.487 9.288 1.00 . A A . 88 LYS CE 1 1
12 25139 1 1 88 LYS CG C 5.236 7.742 7.070 1.00 . A A . 88 LYS CG 1 1
12 25140 1 1 88 LYS H H 4.515 7.309 3.801 1.00 . A A . 88 LYS H 1 1
12 25141 1 1 88 LYS HA H 3.452 6.253 6.210 1.00 . A A . 88 LYS HA 1 1
12 25142 1 1 88 LYS HB2 H 4.602 8.830 5.331 1.00 . A A . 88 LYS HB2 1 1
12 25143 1 1 88 LYS HB3 H 3.501 8.947 6.703 1.00 . A A . 88 LYS HB3 1 1
12 25144 1 1 88 LYS HD2 H 6.414 8.538 8.678 1.00 . A A . 88 LYS HD2 1 1
12 25145 1 1 88 LYS HD3 H 5.388 9.726 7.873 1.00 . A A . 88 LYS HD3 1 1
12 25146 1 1 88 LYS HE2 H 3.737 9.372 9.362 1.00 . A A . 88 LYS HE2 1 1
12 25147 1 1 88 LYS HE3 H 3.741 7.646 8.998 1.00 . A A . 88 LYS HE3 1 1
12 25148 1 1 88 LYS HG2 H 4.937 6.775 7.451 1.00 . A A . 88 LYS HG2 1 1
12 25149 1 1 88 LYS HG3 H 6.160 7.642 6.519 1.00 . A A . 88 LYS HG3 1 1
12 25150 1 1 88 LYS HZ1 H 5.929 7.799 10.462 1.00 . A A . 88 LYS HZ1 1 1
12 25151 1 1 88 LYS HZ2 H 5.078 9.097 11.143 1.00 . A A . 88 LYS HZ2 1 1
12 25152 1 1 88 LYS HZ3 H 4.394 7.541 11.142 1.00 . A A . 88 LYS HZ3 1 1
12 25153 1 1 88 LYS N N 3.773 6.813 4.199 1.00 . A A . 88 LYS N 1 1
12 25154 1 1 88 LYS NZ N 4.986 8.210 10.609 1.00 . A A . 88 LYS NZ 1 1
12 25155 1 1 88 LYS O O 1.086 7.198 6.438 1.00 . A A . 88 LYS O 1 1
12 25156 1 1 89 ARG C C -0.855 7.370 4.113 1.00 . A A . 89 ARG C 1 1
12 25157 1 1 89 ARG CA C 0.010 8.599 4.402 1.00 . A A . 89 ARG CA 1 1
12 25158 1 1 89 ARG CB C -0.144 9.599 3.254 1.00 . A A . 89 ARG CB 1 1
12 25159 1 1 89 ARG CD C -1.296 11.812 3.057 1.00 . A A . 89 ARG CD 1 1
12 25160 1 1 89 ARG CG C -0.222 11.022 3.811 1.00 . A A . 89 ARG CG 1 1
12 25161 1 1 89 ARG CZ C -1.316 13.317 1.130 1.00 . A A . 89 ARG CZ 1 1
12 25162 1 1 89 ARG H H 2.075 8.431 3.801 1.00 . A A . 89 ARG H 1 1
12 25163 1 1 89 ARG HA H -0.308 9.055 5.325 1.00 . A A . 89 ARG HA 1 1
12 25164 1 1 89 ARG HB2 H 0.707 9.519 2.592 1.00 . A A . 89 ARG HB2 1 1
12 25165 1 1 89 ARG HB3 H -1.046 9.378 2.705 1.00 . A A . 89 ARG HB3 1 1
12 25166 1 1 89 ARG HD2 H -1.927 11.129 2.508 1.00 . A A . 89 ARG HD2 1 1
12 25167 1 1 89 ARG HD3 H -1.894 12.370 3.761 1.00 . A A . 89 ARG HD3 1 1
12 25168 1 1 89 ARG HE H 0.310 12.973 2.223 1.00 . A A . 89 ARG HE 1 1
12 25169 1 1 89 ARG HG2 H -0.471 10.986 4.862 1.00 . A A . 89 ARG HG2 1 1
12 25170 1 1 89 ARG HG3 H 0.732 11.508 3.682 1.00 . A A . 89 ARG HG3 1 1
12 25171 1 1 89 ARG HH11 H -3.068 12.412 1.536 1.00 . A A . 89 ARG HH11 1 1
12 25172 1 1 89 ARG HH12 H -3.074 13.485 0.183 1.00 . A A . 89 ARG HH12 1 1
12 25173 1 1 89 ARG HH21 H 0.258 14.359 0.461 1.00 . A A . 89 ARG HH21 1 1
12 25174 1 1 89 ARG HH22 H -1.216 14.578 -0.422 1.00 . A A . 89 ARG HH22 1 1
12 25175 1 1 89 ARG N N 1.438 8.190 4.511 1.00 . A A . 89 ARG N 1 1
12 25176 1 1 89 ARG NE N -0.639 12.760 2.109 1.00 . A A . 89 ARG NE 1 1
12 25177 1 1 89 ARG NH1 N -2.586 13.048 0.938 1.00 . A A . 89 ARG NH1 1 1
12 25178 1 1 89 ARG NH2 N -0.711 14.150 0.326 1.00 . A A . 89 ARG NH2 1 1
12 25179 1 1 89 ARG O O -1.916 7.198 4.676 1.00 . A A . 89 ARG O 1 1
12 25180 1 1 90 LEU C C -1.310 4.347 4.053 1.00 . A A . 90 LEU C 1 1
12 25181 1 1 90 LEU CA C -1.210 5.314 2.867 1.00 . A A . 90 LEU CA 1 1
12 25182 1 1 90 LEU CB C -0.524 4.589 1.703 1.00 . A A . 90 LEU CB 1 1
12 25183 1 1 90 LEU CD1 C -2.732 3.825 0.781 1.00 . A A . 90 LEU CD1 1 1
12 25184 1 1 90 LEU CD2 C -1.747 6.009 0.045 1.00 . A A . 90 LEU CD2 1 1
12 25185 1 1 90 LEU CG C -1.432 4.573 0.469 1.00 . A A . 90 LEU CG 1 1
12 25186 1 1 90 LEU H H 0.440 6.696 2.774 1.00 . A A . 90 LEU H 1 1
12 25187 1 1 90 LEU HA H -2.200 5.618 2.565 1.00 . A A . 90 LEU HA 1 1
12 25188 1 1 90 LEU HB2 H 0.396 5.098 1.461 1.00 . A A . 90 LEU HB2 1 1
12 25189 1 1 90 LEU HB3 H -0.304 3.573 1.996 1.00 . A A . 90 LEU HB3 1 1
12 25190 1 1 90 LEU HD11 H -3.069 4.075 1.773 1.00 . A A . 90 LEU HD11 1 1
12 25191 1 1 90 LEU HD12 H -3.489 4.105 0.063 1.00 . A A . 90 LEU HD12 1 1
12 25192 1 1 90 LEU HD13 H -2.557 2.760 0.720 1.00 . A A . 90 LEU HD13 1 1
12 25193 1 1 90 LEU HD21 H -1.508 6.689 0.848 1.00 . A A . 90 LEU HD21 1 1
12 25194 1 1 90 LEU HD22 H -1.153 6.258 -0.821 1.00 . A A . 90 LEU HD22 1 1
12 25195 1 1 90 LEU HD23 H -2.795 6.091 -0.200 1.00 . A A . 90 LEU HD23 1 1
12 25196 1 1 90 LEU HG H -0.920 4.067 -0.337 1.00 . A A . 90 LEU HG 1 1
12 25197 1 1 90 LEU N N -0.414 6.526 3.223 1.00 . A A . 90 LEU N 1 1
12 25198 1 1 90 LEU O O -2.156 3.476 4.074 1.00 . A A . 90 LEU O 1 1
12 25199 1 1 91 ASP C C -1.650 3.881 7.125 1.00 . A A . 91 ASP C 1 1
12 25200 1 1 91 ASP CA C -0.507 3.517 6.175 1.00 . A A . 91 ASP CA 1 1
12 25201 1 1 91 ASP CB C 0.820 3.562 6.936 1.00 . A A . 91 ASP CB 1 1
12 25202 1 1 91 ASP CG C 0.791 2.538 8.073 1.00 . A A . 91 ASP CG 1 1
12 25203 1 1 91 ASP H H 0.240 5.159 4.994 1.00 . A A . 91 ASP H 1 1
12 25204 1 1 91 ASP HA H -0.663 2.517 5.800 1.00 . A A . 91 ASP HA 1 1
12 25205 1 1 91 ASP HB2 H 1.631 3.330 6.262 1.00 . A A . 91 ASP HB2 1 1
12 25206 1 1 91 ASP HB3 H 0.968 4.547 7.348 1.00 . A A . 91 ASP HB3 1 1
12 25207 1 1 91 ASP N N -0.451 4.466 5.026 1.00 . A A . 91 ASP N 1 1
12 25208 1 1 91 ASP O O -2.635 3.176 7.223 1.00 . A A . 91 ASP O 1 1
12 25209 1 1 91 ASP OD1 O 1.016 1.371 7.797 1.00 . A A . 91 ASP OD1 1 1
12 25210 1 1 91 ASP OD2 O 0.540 2.937 9.198 1.00 . A A . 91 ASP OD2 1 1
12 25211 1 1 92 ARG C C -3.903 5.630 8.072 1.00 . A A . 92 ARG C 1 1
12 25212 1 1 92 ARG CA C -2.587 5.349 8.805 1.00 . A A . 92 ARG CA 1 1
12 25213 1 1 92 ARG CB C -2.148 6.605 9.560 1.00 . A A . 92 ARG CB 1 1
12 25214 1 1 92 ARG CD C -0.587 5.764 11.322 1.00 . A A . 92 ARG CD 1 1
12 25215 1 1 92 ARG CG C -1.999 6.283 11.049 1.00 . A A . 92 ARG CG 1 1
12 25216 1 1 92 ARG CZ C -1.378 4.313 13.139 1.00 . A A . 92 ARG CZ 1 1
12 25217 1 1 92 ARG H H -0.710 5.506 7.760 1.00 . A A . 92 ARG H 1 1
12 25218 1 1 92 ARG HA H -2.739 4.547 9.512 1.00 . A A . 92 ARG HA 1 1
12 25219 1 1 92 ARG HB2 H -1.201 6.947 9.168 1.00 . A A . 92 ARG HB2 1 1
12 25220 1 1 92 ARG HB3 H -2.890 7.379 9.433 1.00 . A A . 92 ARG HB3 1 1
12 25221 1 1 92 ARG HD2 H -0.080 5.599 10.390 1.00 . A A . 92 ARG HD2 1 1
12 25222 1 1 92 ARG HD3 H -0.038 6.504 11.900 1.00 . A A . 92 ARG HD3 1 1
12 25223 1 1 92 ARG HE H -0.226 3.671 11.657 1.00 . A A . 92 ARG HE 1 1
12 25224 1 1 92 ARG HG2 H -2.173 7.177 11.629 1.00 . A A . 92 ARG HG2 1 1
12 25225 1 1 92 ARG HG3 H -2.717 5.528 11.329 1.00 . A A . 92 ARG HG3 1 1
12 25226 1 1 92 ARG HH11 H -1.678 6.278 13.457 1.00 . A A . 92 ARG HH11 1 1
12 25227 1 1 92 ARG HH12 H -2.402 5.215 14.607 1.00 . A A . 92 ARG HH12 1 1
12 25228 1 1 92 ARG HH21 H -1.144 2.325 13.182 1.00 . A A . 92 ARG HH21 1 1
12 25229 1 1 92 ARG HH22 H -2.093 2.997 14.466 1.00 . A A . 92 ARG HH22 1 1
12 25230 1 1 92 ARG N N -1.520 4.959 7.843 1.00 . A A . 92 ARG N 1 1
12 25231 1 1 92 ARG NE N -0.666 4.456 12.045 1.00 . A A . 92 ARG NE 1 1
12 25232 1 1 92 ARG NH1 N -1.855 5.353 13.782 1.00 . A A . 92 ARG NH1 1 1
12 25233 1 1 92 ARG NH2 N -1.552 3.119 13.634 1.00 . A A . 92 ARG NH2 1 1
12 25234 1 1 92 ARG O O -4.968 5.535 8.646 1.00 . A A . 92 ARG O 1 1
12 25235 1 1 93 ASN C C -5.757 4.991 5.565 1.00 . A A . 93 ASN C 1 1
12 25236 1 1 93 ASN CA C -5.117 6.282 6.085 1.00 . A A . 93 ASN CA 1 1
12 25237 1 1 93 ASN CB C -4.825 7.215 4.909 1.00 . A A . 93 ASN CB 1 1
12 25238 1 1 93 ASN CG C -4.349 8.569 5.437 1.00 . A A . 93 ASN CG 1 1
12 25239 1 1 93 ASN H H -2.985 6.069 6.365 1.00 . A A . 93 ASN H 1 1
12 25240 1 1 93 ASN HA H -5.807 6.768 6.759 1.00 . A A . 93 ASN HA 1 1
12 25241 1 1 93 ASN HB2 H -4.060 6.778 4.283 1.00 . A A . 93 ASN HB2 1 1
12 25242 1 1 93 ASN HB3 H -5.727 7.355 4.331 1.00 . A A . 93 ASN HB3 1 1
12 25243 1 1 93 ASN HD21 H -4.850 9.553 3.787 1.00 . A A . 93 ASN HD21 1 1
12 25244 1 1 93 ASN HD22 H -4.166 10.500 5.017 1.00 . A A . 93 ASN HD22 1 1
12 25245 1 1 93 ASN N N -3.851 5.985 6.818 1.00 . A A . 93 ASN N 1 1
12 25246 1 1 93 ASN ND2 N -4.463 9.629 4.683 1.00 . A A . 93 ASN ND2 1 1
12 25247 1 1 93 ASN O O -6.957 4.914 5.400 1.00 . A A . 93 ASN O 1 1
12 25248 1 1 93 ASN OD1 O -3.870 8.665 6.549 1.00 . A A . 93 ASN OD1 1 1
12 25249 1 1 94 LEU C C -6.516 2.111 5.821 1.00 . A A . 94 LEU C 1 1
12 25250 1 1 94 LEU CA C -5.571 2.714 4.778 1.00 . A A . 94 LEU CA 1 1
12 25251 1 1 94 LEU CB C -4.465 1.706 4.473 1.00 . A A . 94 LEU CB 1 1
12 25252 1 1 94 LEU CD1 C -2.926 0.904 2.677 1.00 . A A . 94 LEU CD1 1 1
12 25253 1 1 94 LEU CD2 C -5.394 0.899 2.304 1.00 . A A . 94 LEU CD2 1 1
12 25254 1 1 94 LEU CG C -4.233 1.645 2.964 1.00 . A A . 94 LEU CG 1 1
12 25255 1 1 94 LEU H H -4.006 4.055 5.425 1.00 . A A . 94 LEU H 1 1
12 25256 1 1 94 LEU HA H -6.123 2.922 3.874 1.00 . A A . 94 LEU HA 1 1
12 25257 1 1 94 LEU HB2 H -3.554 2.005 4.970 1.00 . A A . 94 LEU HB2 1 1
12 25258 1 1 94 LEU HB3 H -4.764 0.731 4.826 1.00 . A A . 94 LEU HB3 1 1
12 25259 1 1 94 LEU HD11 H -2.878 0.011 3.282 1.00 . A A . 94 LEU HD11 1 1
12 25260 1 1 94 LEU HD12 H -2.888 0.633 1.633 1.00 . A A . 94 LEU HD12 1 1
12 25261 1 1 94 LEU HD13 H -2.090 1.545 2.913 1.00 . A A . 94 LEU HD13 1 1
12 25262 1 1 94 LEU HD21 H -5.854 0.239 3.024 1.00 . A A . 94 LEU HD21 1 1
12 25263 1 1 94 LEU HD22 H -6.125 1.612 1.951 1.00 . A A . 94 LEU HD22 1 1
12 25264 1 1 94 LEU HD23 H -5.022 0.322 1.471 1.00 . A A . 94 LEU HD23 1 1
12 25265 1 1 94 LEU HG H -4.174 2.646 2.569 1.00 . A A . 94 LEU HG 1 1
12 25266 1 1 94 LEU N N -4.977 3.981 5.295 1.00 . A A . 94 LEU N 1 1
12 25267 1 1 94 LEU O O -7.704 1.994 5.601 1.00 . A A . 94 LEU O 1 1
12 25268 1 1 95 TRP C C -7.472 2.167 8.895 1.00 . A A . 95 TRP C 1 1
12 25269 1 1 95 TRP CA C -6.856 1.093 7.996 1.00 . A A . 95 TRP CA 1 1
12 25270 1 1 95 TRP CB C -6.020 0.150 8.846 1.00 . A A . 95 TRP CB 1 1
12 25271 1 1 95 TRP CD1 C -4.339 1.747 9.812 1.00 . A A . 95 TRP CD1 1 1
12 25272 1 1 95 TRP CD2 C -5.732 0.924 11.370 1.00 . A A . 95 TRP CD2 1 1
12 25273 1 1 95 TRP CE2 C -4.842 1.794 12.043 1.00 . A A . 95 TRP CE2 1 1
12 25274 1 1 95 TRP CE3 C -6.720 0.269 12.129 1.00 . A A . 95 TRP CE3 1 1
12 25275 1 1 95 TRP CG C -5.385 0.911 9.956 1.00 . A A . 95 TRP CG 1 1
12 25276 1 1 95 TRP CH2 C -5.917 1.349 14.157 1.00 . A A . 95 TRP CH2 1 1
12 25277 1 1 95 TRP CZ2 C -4.928 2.007 13.419 1.00 . A A . 95 TRP CZ2 1 1
12 25278 1 1 95 TRP CZ3 C -6.811 0.483 13.514 1.00 . A A . 95 TRP CZ3 1 1
12 25279 1 1 95 TRP H H -5.028 1.805 7.100 1.00 . A A . 95 TRP H 1 1
12 25280 1 1 95 TRP HA H -7.647 0.534 7.519 1.00 . A A . 95 TRP HA 1 1
12 25281 1 1 95 TRP HB2 H -6.653 -0.621 9.253 1.00 . A A . 95 TRP HB2 1 1
12 25282 1 1 95 TRP HB3 H -5.253 -0.295 8.232 1.00 . A A . 95 TRP HB3 1 1
12 25283 1 1 95 TRP HD1 H -3.842 1.965 8.879 1.00 . A A . 95 TRP HD1 1 1
12 25284 1 1 95 TRP HE1 H -3.282 2.906 11.218 1.00 . A A . 95 TRP HE1 1 1
12 25285 1 1 95 TRP HE3 H -7.416 -0.399 11.642 1.00 . A A . 95 TRP HE3 1 1
12 25286 1 1 95 TRP HH2 H -5.992 1.509 15.223 1.00 . A A . 95 TRP HH2 1 1
12 25287 1 1 95 TRP HZ2 H -4.236 2.675 13.909 1.00 . A A . 95 TRP HZ2 1 1
12 25288 1 1 95 TRP HZ3 H -7.574 -0.024 14.086 1.00 . A A . 95 TRP HZ3 1 1
12 25289 1 1 95 TRP N N -5.992 1.711 6.948 1.00 . A A . 95 TRP N 1 1
12 25290 1 1 95 TRP NE1 N -4.011 2.273 11.048 1.00 . A A . 95 TRP NE1 1 1
12 25291 1 1 95 TRP O O -8.462 1.930 9.554 1.00 . A A . 95 TRP O 1 1
12 25292 1 1 96 GLY C C -8.964 4.568 9.473 1.00 . A A . 96 GLY C 1 1
12 25293 1 1 96 GLY CA C -7.472 4.423 9.789 1.00 . A A . 96 GLY CA 1 1
12 25294 1 1 96 GLY H H -6.096 3.505 8.399 1.00 . A A . 96 GLY H 1 1
12 25295 1 1 96 GLY HA2 H -7.343 4.165 10.832 1.00 . A A . 96 GLY HA2 1 1
12 25296 1 1 96 GLY HA3 H -6.973 5.355 9.581 1.00 . A A . 96 GLY HA3 1 1
12 25297 1 1 96 GLY N N -6.899 3.339 8.932 1.00 . A A . 96 GLY N 1 1
12 25298 1 1 96 GLY O O -9.764 4.907 10.322 1.00 . A A . 96 GLY O 1 1
12 25299 1 1 97 LEU C C -11.435 3.019 8.111 1.00 . A A . 97 LEU C 1 1
12 25300 1 1 97 LEU CA C -10.772 4.379 7.862 1.00 . A A . 97 LEU CA 1 1
12 25301 1 1 97 LEU CB C -10.851 4.744 6.373 1.00 . A A . 97 LEU CB 1 1
12 25302 1 1 97 LEU CD1 C -13.291 5.268 6.545 1.00 . A A . 97 LEU CD1 1 1
12 25303 1 1 97 LEU CD2 C -12.269 4.783 4.324 1.00 . A A . 97 LEU CD2 1 1
12 25304 1 1 97 LEU CG C -12.242 4.434 5.812 1.00 . A A . 97 LEU CG 1 1
12 25305 1 1 97 LEU H H -8.675 4.002 7.594 1.00 . A A . 97 LEU H 1 1
12 25306 1 1 97 LEU HA H -11.265 5.138 8.451 1.00 . A A . 97 LEU HA 1 1
12 25307 1 1 97 LEU HB2 H -10.648 5.798 6.255 1.00 . A A . 97 LEU HB2 1 1
12 25308 1 1 97 LEU HB3 H -10.112 4.176 5.827 1.00 . A A . 97 LEU HB3 1 1
12 25309 1 1 97 LEU HD11 H -12.861 6.219 6.825 1.00 . A A . 97 LEU HD11 1 1
12 25310 1 1 97 LEU HD12 H -14.138 5.432 5.896 1.00 . A A . 97 LEU HD12 1 1
12 25311 1 1 97 LEU HD13 H -13.612 4.743 7.432 1.00 . A A . 97 LEU HD13 1 1
12 25312 1 1 97 LEU HD21 H -11.450 4.287 3.826 1.00 . A A . 97 LEU HD21 1 1
12 25313 1 1 97 LEU HD22 H -13.204 4.455 3.893 1.00 . A A . 97 LEU HD22 1 1
12 25314 1 1 97 LEU HD23 H -12.172 5.851 4.202 1.00 . A A . 97 LEU HD23 1 1
12 25315 1 1 97 LEU HG H -12.464 3.385 5.935 1.00 . A A . 97 LEU HG 1 1
12 25316 1 1 97 LEU N N -9.339 4.289 8.255 1.00 . A A . 97 LEU N 1 1
12 25317 1 1 97 LEU O O -12.611 2.930 8.403 1.00 . A A . 97 LEU O 1 1
12 25318 1 1 98 ALA C C -11.734 0.473 9.657 1.00 . A A . 98 ALA C 1 1
12 25319 1 1 98 ALA CA C -11.245 0.600 8.215 1.00 . A A . 98 ALA CA 1 1
12 25320 1 1 98 ALA CB C -10.148 -0.439 7.964 1.00 . A A . 98 ALA CB 1 1
12 25321 1 1 98 ALA H H -9.738 2.054 7.756 1.00 . A A . 98 ALA H 1 1
12 25322 1 1 98 ALA HA H -12.066 0.430 7.538 1.00 . A A . 98 ALA HA 1 1
12 25323 1 1 98 ALA HB1 H -9.254 -0.153 8.501 1.00 . A A . 98 ALA HB1 1 1
12 25324 1 1 98 ALA HB2 H -10.480 -1.406 8.309 1.00 . A A . 98 ALA HB2 1 1
12 25325 1 1 98 ALA HB3 H -9.931 -0.487 6.907 1.00 . A A . 98 ALA HB3 1 1
12 25326 1 1 98 ALA N N -10.680 1.958 7.993 1.00 . A A . 98 ALA N 1 1
12 25327 1 1 98 ALA O O -12.918 0.427 9.926 1.00 . A A . 98 ALA O 1 1
12 25328 1 1 99 GLY C C -10.855 -1.139 12.495 1.00 . A A . 99 GLY C 1 1
12 25329 1 1 99 GLY CA C -11.218 0.266 12.014 1.00 . A A . 99 GLY CA 1 1
12 25330 1 1 99 GLY H H -9.879 0.434 10.336 1.00 . A A . 99 GLY H 1 1
12 25331 1 1 99 GLY HA2 H -10.690 1.003 12.605 1.00 . A A . 99 GLY HA2 1 1
12 25332 1 1 99 GLY HA3 H -12.281 0.414 12.115 1.00 . A A . 99 GLY HA3 1 1
12 25333 1 1 99 GLY N N -10.825 0.403 10.584 1.00 . A A . 99 GLY N 1 1
12 25334 1 1 99 GLY O O -11.540 -1.726 13.310 1.00 . A A . 99 GLY O 1 1
12 25335 1 1 100 LEU C C -7.878 -3.022 12.796 1.00 . A A . 100 LEU C 1 1
12 25336 1 1 100 LEU CA C -9.360 -3.046 12.416 1.00 . A A . 100 LEU CA 1 1
12 25337 1 1 100 LEU CB C -9.579 -4.024 11.261 1.00 . A A . 100 LEU CB 1 1
12 25338 1 1 100 LEU CD1 C -10.013 -5.892 12.853 1.00 . A A . 100 LEU CD1 1 1
12 25339 1 1 100 LEU CD2 C -11.889 -4.415 12.113 1.00 . A A . 100 LEU CD2 1 1
12 25340 1 1 100 LEU CG C -10.584 -5.091 11.684 1.00 . A A . 100 LEU CG 1 1
12 25341 1 1 100 LEU H H -9.242 -1.186 11.341 1.00 . A A . 100 LEU H 1 1
12 25342 1 1 100 LEU HA H -9.946 -3.356 13.269 1.00 . A A . 100 LEU HA 1 1
12 25343 1 1 100 LEU HB2 H -9.959 -3.487 10.403 1.00 . A A . 100 LEU HB2 1 1
12 25344 1 1 100 LEU HB3 H -8.642 -4.495 11.004 1.00 . A A . 100 LEU HB3 1 1
12 25345 1 1 100 LEU HD11 H -9.065 -5.468 13.152 1.00 . A A . 100 LEU HD11 1 1
12 25346 1 1 100 LEU HD12 H -10.701 -5.857 13.684 1.00 . A A . 100 LEU HD12 1 1
12 25347 1 1 100 LEU HD13 H -9.868 -6.918 12.549 1.00 . A A . 100 LEU HD13 1 1
12 25348 1 1 100 LEU HD21 H -12.072 -3.554 11.487 1.00 . A A . 100 LEU HD21 1 1
12 25349 1 1 100 LEU HD22 H -12.706 -5.113 12.009 1.00 . A A . 100 LEU HD22 1 1
12 25350 1 1 100 LEU HD23 H -11.812 -4.102 13.144 1.00 . A A . 100 LEU HD23 1 1
12 25351 1 1 100 LEU HG H -10.776 -5.754 10.853 1.00 . A A . 100 LEU HG 1 1
12 25352 1 1 100 LEU N N -9.778 -1.681 11.995 1.00 . A A . 100 LEU N 1 1
12 25353 1 1 100 LEU O O -7.011 -3.145 11.956 1.00 . A A . 100 LEU O 1 1
12 25354 1 1 101 ASN C C -5.580 -4.236 14.484 1.00 . A A . 101 ASN C 1 1
12 25355 1 1 101 ASN CA C -6.160 -2.820 14.491 1.00 . A A . 101 ASN CA 1 1
12 25356 1 1 101 ASN CB C -6.080 -2.237 15.903 1.00 . A A . 101 ASN CB 1 1
12 25357 1 1 101 ASN CG C -4.737 -2.605 16.535 1.00 . A A . 101 ASN CG 1 1
12 25358 1 1 101 ASN H H -8.301 -2.757 14.716 1.00 . A A . 101 ASN H 1 1
12 25359 1 1 101 ASN HA H -5.594 -2.195 13.814 1.00 . A A . 101 ASN HA 1 1
12 25360 1 1 101 ASN HB2 H -6.172 -1.161 15.853 1.00 . A A . 101 ASN HB2 1 1
12 25361 1 1 101 ASN HB3 H -6.882 -2.639 16.505 1.00 . A A . 101 ASN HB3 1 1
12 25362 1 1 101 ASN HD21 H -3.908 -0.846 16.137 1.00 . A A . 101 ASN HD21 1 1
12 25363 1 1 101 ASN HD22 H -2.904 -1.955 16.940 1.00 . A A . 101 ASN HD22 1 1
12 25364 1 1 101 ASN N N -7.584 -2.858 14.056 1.00 . A A . 101 ASN N 1 1
12 25365 1 1 101 ASN ND2 N -3.770 -1.729 16.538 1.00 . A A . 101 ASN ND2 1 1
12 25366 1 1 101 ASN O O -4.645 -4.529 13.767 1.00 . A A . 101 ASN O 1 1
12 25367 1 1 101 ASN OD1 O -4.565 -3.700 17.034 1.00 . A A . 101 ASN OD1 1 1
12 25368 1 1 102 SER C C -5.786 -7.158 13.938 1.00 . A A . 102 SER C 1 1
12 25369 1 1 102 SER CA C -5.606 -6.509 15.313 1.00 . A A . 102 SER CA 1 1
12 25370 1 1 102 SER CB C -6.373 -7.316 16.362 1.00 . A A . 102 SER CB 1 1
12 25371 1 1 102 SER H H -6.883 -4.859 15.847 1.00 . A A . 102 SER H 1 1
12 25372 1 1 102 SER HA H -4.556 -6.494 15.566 1.00 . A A . 102 SER HA 1 1
12 25373 1 1 102 SER HB2 H -7.007 -6.659 16.933 1.00 . A A . 102 SER HB2 1 1
12 25374 1 1 102 SER HB3 H -6.982 -8.062 15.868 1.00 . A A . 102 SER HB3 1 1
12 25375 1 1 102 SER HG H -4.730 -8.299 16.703 1.00 . A A . 102 SER HG 1 1
12 25376 1 1 102 SER N N -6.129 -5.115 15.276 1.00 . A A . 102 SER N 1 1
12 25377 1 1 102 SER O O -6.879 -7.511 13.545 1.00 . A A . 102 SER O 1 1
12 25378 1 1 102 SER OG O -5.445 -7.945 17.235 1.00 . A A . 102 SER OG 1 1
12 25379 1 1 103 CYS C C -3.628 -8.873 11.650 1.00 . A A . 103 CYS C 1 1
12 25380 1 1 103 CYS CA C -4.824 -7.946 11.861 1.00 . A A . 103 CYS CA 1 1
12 25381 1 1 103 CYS CB C -4.825 -6.858 10.786 1.00 . A A . 103 CYS CB 1 1
12 25382 1 1 103 CYS H H -3.844 -7.031 13.541 1.00 . A A . 103 CYS H 1 1
12 25383 1 1 103 CYS HA H -5.739 -8.516 11.800 1.00 . A A . 103 CYS HA 1 1
12 25384 1 1 103 CYS HB2 H -4.007 -6.176 10.962 1.00 . A A . 103 CYS HB2 1 1
12 25385 1 1 103 CYS HB3 H -4.712 -7.313 9.814 1.00 . A A . 103 CYS HB3 1 1
12 25386 1 1 103 CYS N N -4.718 -7.319 13.206 1.00 . A A . 103 CYS N 1 1
12 25387 1 1 103 CYS O O -2.727 -8.561 10.898 1.00 . A A . 103 CYS O 1 1
12 25388 1 1 103 CYS SG S -6.390 -5.948 10.846 1.00 . A A . 103 CYS SG 1 1
12 25389 1 1 104 PRO C C -2.416 -11.483 10.823 1.00 . A A . 104 PRO C 1 1
12 25390 1 1 104 PRO CA C -2.593 -10.997 12.262 1.00 . A A . 104 PRO CA 1 1
12 25391 1 1 104 PRO CB C -3.075 -12.139 13.168 1.00 . A A . 104 PRO CB 1 1
12 25392 1 1 104 PRO CD C -4.779 -10.321 13.229 1.00 . A A . 104 PRO CD 1 1
12 25393 1 1 104 PRO CG C -4.438 -11.718 13.772 1.00 . A A . 104 PRO CG 1 1
12 25394 1 1 104 PRO HA H -1.667 -10.594 12.641 1.00 . A A . 104 PRO HA 1 1
12 25395 1 1 104 PRO HB2 H -3.192 -13.043 12.585 1.00 . A A . 104 PRO HB2 1 1
12 25396 1 1 104 PRO HB3 H -2.363 -12.304 13.963 1.00 . A A . 104 PRO HB3 1 1
12 25397 1 1 104 PRO HD2 H -5.709 -10.348 12.680 1.00 . A A . 104 PRO HD2 1 1
12 25398 1 1 104 PRO HD3 H -4.836 -9.606 14.035 1.00 . A A . 104 PRO HD3 1 1
12 25399 1 1 104 PRO HG2 H -5.203 -12.423 13.476 1.00 . A A . 104 PRO HG2 1 1
12 25400 1 1 104 PRO HG3 H -4.368 -11.680 14.848 1.00 . A A . 104 PRO HG3 1 1
12 25401 1 1 104 PRO N N -3.662 -9.985 12.333 1.00 . A A . 104 PRO N 1 1
12 25402 1 1 104 PRO O O -3.006 -12.462 10.410 1.00 . A A . 104 PRO O 1 1
12 25403 1 1 105 VAL C C -0.496 -12.473 8.620 1.00 . A A . 105 VAL C 1 1
12 25404 1 1 105 VAL CA C -1.387 -11.230 8.646 1.00 . A A . 105 VAL CA 1 1
12 25405 1 1 105 VAL CB C -0.710 -10.096 7.872 1.00 . A A . 105 VAL CB 1 1
12 25406 1 1 105 VAL CG1 C 0.641 -9.769 8.512 1.00 . A A . 105 VAL CG1 1 1
12 25407 1 1 105 VAL CG2 C -0.493 -10.531 6.421 1.00 . A A . 105 VAL CG2 1 1
12 25408 1 1 105 VAL H H -1.136 -10.022 10.414 1.00 . A A . 105 VAL H 1 1
12 25409 1 1 105 VAL HA H -2.339 -11.459 8.190 1.00 . A A . 105 VAL HA 1 1
12 25410 1 1 105 VAL HB H -1.340 -9.218 7.897 1.00 . A A . 105 VAL HB 1 1
12 25411 1 1 105 VAL HG11 H 0.710 -10.251 9.476 1.00 . A A . 105 VAL HG11 1 1
12 25412 1 1 105 VAL HG12 H 1.436 -10.124 7.874 1.00 . A A . 105 VAL HG12 1 1
12 25413 1 1 105 VAL HG13 H 0.731 -8.700 8.638 1.00 . A A . 105 VAL HG13 1 1
12 25414 1 1 105 VAL HG21 H 0.092 -11.438 6.402 1.00 . A A . 105 VAL HG21 1 1
12 25415 1 1 105 VAL HG22 H -1.449 -10.709 5.952 1.00 . A A . 105 VAL HG22 1 1
12 25416 1 1 105 VAL HG23 H 0.031 -9.752 5.888 1.00 . A A . 105 VAL HG23 1 1
12 25417 1 1 105 VAL N N -1.604 -10.808 10.058 1.00 . A A . 105 VAL N 1 1
12 25418 1 1 105 VAL O O 0.637 -12.447 9.058 1.00 . A A . 105 VAL O 1 1
12 25419 1 1 106 LYS C C -0.852 -15.876 7.227 1.00 . A A . 106 LYS C 1 1
12 25420 1 1 106 LYS CA C -0.159 -14.801 8.070 1.00 . A A . 106 LYS CA 1 1
12 25421 1 1 106 LYS CB C 0.054 -15.323 9.494 1.00 . A A . 106 LYS CB 1 1
12 25422 1 1 106 LYS CD C 2.420 -16.067 9.841 1.00 . A A . 106 LYS CD 1 1
12 25423 1 1 106 LYS CE C 3.045 -17.082 10.800 1.00 . A A . 106 LYS CE 1 1
12 25424 1 1 106 LYS CG C 1.008 -16.522 9.469 1.00 . A A . 106 LYS CG 1 1
12 25425 1 1 106 LYS H H -1.909 -13.579 7.763 1.00 . A A . 106 LYS H 1 1
12 25426 1 1 106 LYS HA H 0.800 -14.567 7.630 1.00 . A A . 106 LYS HA 1 1
12 25427 1 1 106 LYS HB2 H 0.478 -14.537 10.103 1.00 . A A . 106 LYS HB2 1 1
12 25428 1 1 106 LYS HB3 H -0.894 -15.629 9.911 1.00 . A A . 106 LYS HB3 1 1
12 25429 1 1 106 LYS HD2 H 3.023 -15.999 8.947 1.00 . A A . 106 LYS HD2 1 1
12 25430 1 1 106 LYS HD3 H 2.375 -15.102 10.321 1.00 . A A . 106 LYS HD3 1 1
12 25431 1 1 106 LYS HE2 H 2.273 -17.527 11.408 1.00 . A A . 106 LYS HE2 1 1
12 25432 1 1 106 LYS HE3 H 3.546 -17.852 10.232 1.00 . A A . 106 LYS HE3 1 1
12 25433 1 1 106 LYS HG2 H 0.670 -17.263 10.180 1.00 . A A . 106 LYS HG2 1 1
12 25434 1 1 106 LYS HG3 H 1.021 -16.954 8.481 1.00 . A A . 106 LYS HG3 1 1
12 25435 1 1 106 LYS HZ1 H 4.360 -15.521 11.215 1.00 . A A . 106 LYS HZ1 1 1
12 25436 1 1 106 LYS HZ2 H 3.584 -16.158 12.586 1.00 . A A . 106 LYS HZ2 1 1
12 25437 1 1 106 LYS HZ3 H 4.843 -17.023 11.849 1.00 . A A . 106 LYS HZ3 1 1
12 25438 1 1 106 LYS N N -0.993 -13.568 8.113 1.00 . A A . 106 LYS N 1 1
12 25439 1 1 106 LYS NZ N 4.033 -16.394 11.679 1.00 . A A . 106 LYS NZ 1 1
12 25440 1 1 106 LYS O O -1.046 -16.993 7.662 1.00 . A A . 106 LYS O 1 1
12 25441 1 1 107 GLU C C -1.281 -16.468 3.745 1.00 . A A . 107 GLU C 1 1
12 25442 1 1 107 GLU CA C -1.876 -16.565 5.144 1.00 . A A . 107 GLU CA 1 1
12 25443 1 1 107 GLU CB C -3.383 -16.307 5.091 1.00 . A A . 107 GLU CB 1 1
12 25444 1 1 107 GLU CD C -5.127 -14.706 4.286 1.00 . A A . 107 GLU CD 1 1
12 25445 1 1 107 GLU CG C -3.642 -14.874 4.621 1.00 . A A . 107 GLU CG 1 1
12 25446 1 1 107 GLU H H -1.041 -14.651 5.677 1.00 . A A . 107 GLU H 1 1
12 25447 1 1 107 GLU HA H -1.686 -17.554 5.532 1.00 . A A . 107 GLU HA 1 1
12 25448 1 1 107 GLU HB2 H -3.842 -17.003 4.403 1.00 . A A . 107 GLU HB2 1 1
12 25449 1 1 107 GLU HB3 H -3.806 -16.443 6.075 1.00 . A A . 107 GLU HB3 1 1
12 25450 1 1 107 GLU HG2 H -3.369 -14.183 5.404 1.00 . A A . 107 GLU HG2 1 1
12 25451 1 1 107 GLU HG3 H -3.052 -14.672 3.739 1.00 . A A . 107 GLU HG3 1 1
12 25452 1 1 107 GLU N N -1.214 -15.554 6.017 1.00 . A A . 107 GLU N 1 1
12 25453 1 1 107 GLU O O -1.985 -16.392 2.757 1.00 . A A . 107 GLU O 1 1
12 25454 1 1 107 GLU OE1 O -5.932 -14.799 5.197 1.00 . A A . 107 GLU OE1 1 1
12 25455 1 1 107 GLU OE2 O -5.431 -14.490 3.124 1.00 . A A . 107 GLU OE2 1 1
12 25456 1 1 108 ALA C C 2.168 -16.732 2.511 1.00 . A A . 108 ALA C 1 1
12 25457 1 1 108 ALA CA C 0.689 -16.384 2.343 1.00 . A A . 108 ALA CA 1 1
12 25458 1 1 108 ALA CB C 0.548 -14.967 1.789 1.00 . A A . 108 ALA CB 1 1
12 25459 1 1 108 ALA H H 0.557 -16.538 4.481 1.00 . A A . 108 ALA H 1 1
12 25460 1 1 108 ALA HA H 0.230 -17.085 1.661 1.00 . A A . 108 ALA HA 1 1
12 25461 1 1 108 ALA HB1 H -0.445 -14.596 1.998 1.00 . A A . 108 ALA HB1 1 1
12 25462 1 1 108 ALA HB2 H 1.279 -14.325 2.256 1.00 . A A . 108 ALA HB2 1 1
12 25463 1 1 108 ALA HB3 H 0.711 -14.981 0.721 1.00 . A A . 108 ALA HB3 1 1
12 25464 1 1 108 ALA N N 0.019 -16.472 3.664 1.00 . A A . 108 ALA N 1 1
12 25465 1 1 108 ALA O O 2.749 -16.540 3.560 1.00 . A A . 108 ALA O 1 1
12 25466 1 1 109 ASP C C 5.110 -16.419 1.323 1.00 . A A . 109 ASP C 1 1
12 25467 1 1 109 ASP CA C 4.215 -17.638 1.585 1.00 . A A . 109 ASP CA 1 1
12 25468 1 1 109 ASP CB C 4.522 -18.736 0.563 1.00 . A A . 109 ASP CB 1 1
12 25469 1 1 109 ASP CG C 4.008 -20.078 1.088 1.00 . A A . 109 ASP CG 1 1
12 25470 1 1 109 ASP H H 2.283 -17.409 0.659 1.00 . A A . 109 ASP H 1 1
12 25471 1 1 109 ASP HA H 4.414 -18.013 2.578 1.00 . A A . 109 ASP HA 1 1
12 25472 1 1 109 ASP HB2 H 4.032 -18.505 -0.372 1.00 . A A . 109 ASP HB2 1 1
12 25473 1 1 109 ASP HB3 H 5.589 -18.797 0.408 1.00 . A A . 109 ASP HB3 1 1
12 25474 1 1 109 ASP N N 2.776 -17.256 1.487 1.00 . A A . 109 ASP N 1 1
12 25475 1 1 109 ASP O O 5.529 -15.745 2.243 1.00 . A A . 109 ASP O 1 1
12 25476 1 1 109 ASP OD1 O 3.507 -20.104 2.200 1.00 . A A . 109 ASP OD1 1 1
12 25477 1 1 109 ASP OD2 O 4.124 -21.056 0.368 1.00 . A A . 109 ASP OD2 1 1
12 25478 1 1 110 GLN C C 6.180 -14.561 -1.677 1.00 . A A . 110 GLN C 1 1
12 25479 1 1 110 GLN CA C 6.302 -14.963 -0.204 1.00 . A A . 110 GLN CA 1 1
12 25480 1 1 110 GLN CB C 7.756 -15.338 0.096 1.00 . A A . 110 GLN CB 1 1
12 25481 1 1 110 GLN CD C 9.893 -14.586 1.144 1.00 . A A . 110 GLN CD 1 1
12 25482 1 1 110 GLN CG C 8.435 -14.208 0.869 1.00 . A A . 110 GLN CG 1 1
12 25483 1 1 110 GLN H H 5.088 -16.684 -0.652 1.00 . A A . 110 GLN H 1 1
12 25484 1 1 110 GLN HA H 6.011 -14.132 0.419 1.00 . A A . 110 GLN HA 1 1
12 25485 1 1 110 GLN HB2 H 7.780 -16.238 0.686 1.00 . A A . 110 GLN HB2 1 1
12 25486 1 1 110 GLN HB3 H 8.285 -15.499 -0.830 1.00 . A A . 110 GLN HB3 1 1
12 25487 1 1 110 GLN HE21 H 9.443 -15.801 2.647 1.00 . A A . 110 GLN HE21 1 1
12 25488 1 1 110 GLN HE22 H 11.097 -15.675 2.290 1.00 . A A . 110 GLN HE22 1 1
12 25489 1 1 110 GLN HG2 H 8.401 -13.306 0.282 1.00 . A A . 110 GLN HG2 1 1
12 25490 1 1 110 GLN HG3 H 7.922 -14.049 1.805 1.00 . A A . 110 GLN HG3 1 1
12 25491 1 1 110 GLN N N 5.423 -16.132 0.083 1.00 . A A . 110 GLN N 1 1
12 25492 1 1 110 GLN NE2 N 10.168 -15.423 2.107 1.00 . A A . 110 GLN NE2 1 1
12 25493 1 1 110 GLN O O 6.902 -15.043 -2.526 1.00 . A A . 110 GLN O 1 1
12 25494 1 1 110 GLN OE1 O 10.792 -14.116 0.475 1.00 . A A . 110 GLN OE1 1 1
12 25495 1 1 111 SER C C 5.881 -11.912 -3.596 1.00 . A A . 111 SER C 1 1
12 25496 1 1 111 SER CA C 5.127 -13.231 -3.404 1.00 . A A . 111 SER CA 1 1
12 25497 1 1 111 SER CB C 3.646 -13.034 -3.723 1.00 . A A . 111 SER CB 1 1
12 25498 1 1 111 SER H H 4.710 -13.287 -1.285 1.00 . A A . 111 SER H 1 1
12 25499 1 1 111 SER HA H 5.543 -13.982 -4.061 1.00 . A A . 111 SER HA 1 1
12 25500 1 1 111 SER HB2 H 3.059 -13.739 -3.160 1.00 . A A . 111 SER HB2 1 1
12 25501 1 1 111 SER HB3 H 3.350 -12.028 -3.457 1.00 . A A . 111 SER HB3 1 1
12 25502 1 1 111 SER HG H 2.720 -13.889 -5.206 1.00 . A A . 111 SER HG 1 1
12 25503 1 1 111 SER N N 5.278 -13.671 -1.987 1.00 . A A . 111 SER N 1 1
12 25504 1 1 111 SER O O 5.750 -11.000 -2.808 1.00 . A A . 111 SER O 1 1
12 25505 1 1 111 SER OG O 3.434 -13.253 -5.111 1.00 . A A . 111 SER OG 1 1
12 25506 1 1 112 THR C C 6.541 -9.340 -4.804 1.00 . A A . 112 THR C 1 1
12 25507 1 1 112 THR CA C 7.462 -10.562 -4.856 1.00 . A A . 112 THR CA 1 1
12 25508 1 1 112 THR CB C 8.146 -10.633 -6.222 1.00 . A A . 112 THR CB 1 1
12 25509 1 1 112 THR CG2 C 9.203 -11.737 -6.201 1.00 . A A . 112 THR CG2 1 1
12 25510 1 1 112 THR H H 6.781 -12.572 -5.239 1.00 . A A . 112 THR H 1 1
12 25511 1 1 112 THR HA H 8.216 -10.468 -4.090 1.00 . A A . 112 THR HA 1 1
12 25512 1 1 112 THR HB H 8.623 -9.689 -6.438 1.00 . A A . 112 THR HB 1 1
12 25513 1 1 112 THR HG1 H 6.315 -10.936 -6.805 1.00 . A A . 112 THR HG1 1 1
12 25514 1 1 112 THR HG21 H 9.513 -11.917 -5.181 1.00 . A A . 112 THR HG21 1 1
12 25515 1 1 112 THR HG22 H 8.786 -12.643 -6.613 1.00 . A A . 112 THR HG22 1 1
12 25516 1 1 112 THR HG23 H 10.056 -11.432 -6.788 1.00 . A A . 112 THR HG23 1 1
12 25517 1 1 112 THR N N 6.682 -11.815 -4.625 1.00 . A A . 112 THR N 1 1
12 25518 1 1 112 THR O O 5.384 -9.402 -5.168 1.00 . A A . 112 THR O 1 1
12 25519 1 1 112 THR OG1 O 7.179 -10.918 -7.223 1.00 . A A . 112 THR OG1 1 1
12 25520 1 1 113 LEU C C 5.890 -6.461 -5.646 1.00 . A A . 113 LEU C 1 1
12 25521 1 1 113 LEU CA C 6.215 -6.998 -4.248 1.00 . A A . 113 LEU CA 1 1
12 25522 1 1 113 LEU CB C 6.972 -5.925 -3.459 1.00 . A A . 113 LEU CB 1 1
12 25523 1 1 113 LEU CD1 C 6.605 -4.359 -1.542 1.00 . A A . 113 LEU CD1 1 1
12 25524 1 1 113 LEU CD2 C 5.590 -3.868 -3.766 1.00 . A A . 113 LEU CD2 1 1
12 25525 1 1 113 LEU CG C 5.972 -4.981 -2.788 1.00 . A A . 113 LEU CG 1 1
12 25526 1 1 113 LEU H H 7.986 -8.209 -4.047 1.00 . A A . 113 LEU H 1 1
12 25527 1 1 113 LEU HA H 5.294 -7.231 -3.734 1.00 . A A . 113 LEU HA 1 1
12 25528 1 1 113 LEU HB2 H 7.585 -6.398 -2.705 1.00 . A A . 113 LEU HB2 1 1
12 25529 1 1 113 LEU HB3 H 7.602 -5.360 -4.132 1.00 . A A . 113 LEU HB3 1 1
12 25530 1 1 113 LEU HD11 H 7.075 -5.131 -0.953 1.00 . A A . 113 LEU HD11 1 1
12 25531 1 1 113 LEU HD12 H 7.347 -3.633 -1.839 1.00 . A A . 113 LEU HD12 1 1
12 25532 1 1 113 LEU HD13 H 5.840 -3.873 -0.955 1.00 . A A . 113 LEU HD13 1 1
12 25533 1 1 113 LEU HD21 H 6.265 -3.883 -4.607 1.00 . A A . 113 LEU HD21 1 1
12 25534 1 1 113 LEU HD22 H 4.580 -4.028 -4.112 1.00 . A A . 113 LEU HD22 1 1
12 25535 1 1 113 LEU HD23 H 5.654 -2.913 -3.267 1.00 . A A . 113 LEU HD23 1 1
12 25536 1 1 113 LEU HG H 5.088 -5.533 -2.506 1.00 . A A . 113 LEU HG 1 1
12 25537 1 1 113 LEU N N 7.051 -8.230 -4.340 1.00 . A A . 113 LEU N 1 1
12 25538 1 1 113 LEU O O 5.054 -5.600 -5.802 1.00 . A A . 113 LEU O 1 1
12 25539 1 1 114 GLU C C 4.768 -6.719 -8.382 1.00 . A A . 114 GLU C 1 1
12 25540 1 1 114 GLU CA C 6.234 -6.435 -8.033 1.00 . A A . 114 GLU CA 1 1
12 25541 1 1 114 GLU CB C 7.144 -7.130 -9.046 1.00 . A A . 114 GLU CB 1 1
12 25542 1 1 114 GLU CD C 9.130 -6.550 -10.446 1.00 . A A . 114 GLU CD 1 1
12 25543 1 1 114 GLU CG C 8.522 -6.464 -9.045 1.00 . A A . 114 GLU CG 1 1
12 25544 1 1 114 GLU H H 7.214 -7.641 -6.545 1.00 . A A . 114 GLU H 1 1
12 25545 1 1 114 GLU HA H 6.411 -5.371 -8.064 1.00 . A A . 114 GLU HA 1 1
12 25546 1 1 114 GLU HB2 H 7.248 -8.171 -8.778 1.00 . A A . 114 GLU HB2 1 1
12 25547 1 1 114 GLU HB3 H 6.711 -7.050 -10.030 1.00 . A A . 114 GLU HB3 1 1
12 25548 1 1 114 GLU HG2 H 8.421 -5.428 -8.756 1.00 . A A . 114 GLU HG2 1 1
12 25549 1 1 114 GLU HG3 H 9.166 -6.973 -8.343 1.00 . A A . 114 GLU HG3 1 1
12 25550 1 1 114 GLU N N 6.535 -6.947 -6.669 1.00 . A A . 114 GLU N 1 1
12 25551 1 1 114 GLU O O 4.050 -5.855 -8.853 1.00 . A A . 114 GLU O 1 1
12 25552 1 1 114 GLU OE1 O 9.502 -7.642 -10.842 1.00 . A A . 114 GLU OE1 1 1
12 25553 1 1 114 GLU OE2 O 9.211 -5.524 -11.099 1.00 . A A . 114 GLU OE2 1 1
12 25554 1 1 115 ASN C C 1.943 -7.754 -7.425 1.00 . A A . 115 ASN C 1 1
12 25555 1 1 115 ASN CA C 2.908 -8.276 -8.499 1.00 . A A . 115 ASN CA 1 1
12 25556 1 1 115 ASN CB C 2.771 -9.799 -8.602 1.00 . A A . 115 ASN CB 1 1
12 25557 1 1 115 ASN CG C 1.810 -10.147 -9.740 1.00 . A A . 115 ASN CG 1 1
12 25558 1 1 115 ASN H H 4.920 -8.606 -7.792 1.00 . A A . 115 ASN H 1 1
12 25559 1 1 115 ASN HA H 2.651 -7.834 -9.450 1.00 . A A . 115 ASN HA 1 1
12 25560 1 1 115 ASN HB2 H 3.741 -10.235 -8.799 1.00 . A A . 115 ASN HB2 1 1
12 25561 1 1 115 ASN HB3 H 2.382 -10.189 -7.673 1.00 . A A . 115 ASN HB3 1 1
12 25562 1 1 115 ASN HD21 H 2.239 -12.085 -9.702 1.00 . A A . 115 ASN HD21 1 1
12 25563 1 1 115 ASN HD22 H 1.092 -11.618 -10.864 1.00 . A A . 115 ASN HD22 1 1
12 25564 1 1 115 ASN N N 4.322 -7.926 -8.165 1.00 . A A . 115 ASN N 1 1
12 25565 1 1 115 ASN ND2 N 1.705 -11.386 -10.135 1.00 . A A . 115 ASN ND2 1 1
12 25566 1 1 115 ASN O O 0.756 -7.642 -7.658 1.00 . A A . 115 ASN O 1 1
12 25567 1 1 115 ASN OD1 O 1.148 -9.281 -10.277 1.00 . A A . 115 ASN OD1 1 1
12 25568 1 1 116 PHE C C 1.097 -5.494 -5.512 1.00 . A A . 116 PHE C 1 1
12 25569 1 1 116 PHE CA C 1.506 -6.932 -5.190 1.00 . A A . 116 PHE CA 1 1
12 25570 1 1 116 PHE CB C 2.218 -6.970 -3.836 1.00 . A A . 116 PHE CB 1 1
12 25571 1 1 116 PHE CD1 C 0.156 -6.690 -2.415 1.00 . A A . 116 PHE CD1 1 1
12 25572 1 1 116 PHE CD2 C 1.902 -5.012 -2.281 1.00 . A A . 116 PHE CD2 1 1
12 25573 1 1 116 PHE CE1 C -0.597 -5.982 -1.471 1.00 . A A . 116 PHE CE1 1 1
12 25574 1 1 116 PHE CE2 C 1.148 -4.304 -1.337 1.00 . A A . 116 PHE CE2 1 1
12 25575 1 1 116 PHE CG C 1.405 -6.204 -2.820 1.00 . A A . 116 PHE CG 1 1
12 25576 1 1 116 PHE CZ C -0.102 -4.790 -0.931 1.00 . A A . 116 PHE CZ 1 1
12 25577 1 1 116 PHE H H 3.383 -7.535 -6.070 1.00 . A A . 116 PHE H 1 1
12 25578 1 1 116 PHE HA H 0.621 -7.555 -5.148 1.00 . A A . 116 PHE HA 1 1
12 25579 1 1 116 PHE HB2 H 2.323 -7.996 -3.515 1.00 . A A . 116 PHE HB2 1 1
12 25580 1 1 116 PHE HB3 H 3.194 -6.521 -3.930 1.00 . A A . 116 PHE HB3 1 1
12 25581 1 1 116 PHE HD1 H -0.227 -7.609 -2.831 1.00 . A A . 116 PHE HD1 1 1
12 25582 1 1 116 PHE HD2 H 2.864 -4.636 -2.593 1.00 . A A . 116 PHE HD2 1 1
12 25583 1 1 116 PHE HE1 H -1.561 -6.356 -1.159 1.00 . A A . 116 PHE HE1 1 1
12 25584 1 1 116 PHE HE2 H 1.529 -3.385 -0.920 1.00 . A A . 116 PHE HE2 1 1
12 25585 1 1 116 PHE HZ H -0.683 -4.243 -0.203 1.00 . A A . 116 PHE HZ 1 1
12 25586 1 1 116 PHE N N 2.425 -7.438 -6.253 1.00 . A A . 116 PHE N 1 1
12 25587 1 1 116 PHE O O -0.072 -5.171 -5.584 1.00 . A A . 116 PHE O 1 1
12 25588 1 1 117 LEU C C 1.032 -3.146 -7.388 1.00 . A A . 117 LEU C 1 1
12 25589 1 1 117 LEU CA C 1.725 -3.215 -6.026 1.00 . A A . 117 LEU CA 1 1
12 25590 1 1 117 LEU CB C 3.009 -2.381 -6.049 1.00 . A A . 117 LEU CB 1 1
12 25591 1 1 117 LEU CD1 C 1.741 -0.335 -5.377 1.00 . A A . 117 LEU CD1 1 1
12 25592 1 1 117 LEU CD2 C 2.661 -1.858 -3.625 1.00 . A A . 117 LEU CD2 1 1
12 25593 1 1 117 LEU CG C 2.905 -1.259 -5.013 1.00 . A A . 117 LEU CG 1 1
12 25594 1 1 117 LEU H H 2.984 -4.910 -5.644 1.00 . A A . 117 LEU H 1 1
12 25595 1 1 117 LEU HA H 1.060 -2.825 -5.269 1.00 . A A . 117 LEU HA 1 1
12 25596 1 1 117 LEU HB2 H 3.853 -3.014 -5.815 1.00 . A A . 117 LEU HB2 1 1
12 25597 1 1 117 LEU HB3 H 3.142 -1.952 -7.031 1.00 . A A . 117 LEU HB3 1 1
12 25598 1 1 117 LEU HD11 H 1.817 -0.054 -6.417 1.00 . A A . 117 LEU HD11 1 1
12 25599 1 1 117 LEU HD12 H 0.807 -0.850 -5.211 1.00 . A A . 117 LEU HD12 1 1
12 25600 1 1 117 LEU HD13 H 1.778 0.551 -4.761 1.00 . A A . 117 LEU HD13 1 1
12 25601 1 1 117 LEU HD21 H 3.099 -2.843 -3.575 1.00 . A A . 117 LEU HD21 1 1
12 25602 1 1 117 LEU HD22 H 3.112 -1.225 -2.876 1.00 . A A . 117 LEU HD22 1 1
12 25603 1 1 117 LEU HD23 H 1.598 -1.928 -3.446 1.00 . A A . 117 LEU HD23 1 1
12 25604 1 1 117 LEU HG H 3.824 -0.690 -5.005 1.00 . A A . 117 LEU HG 1 1
12 25605 1 1 117 LEU N N 2.053 -4.629 -5.708 1.00 . A A . 117 LEU N 1 1
12 25606 1 1 117 LEU O O 0.180 -2.314 -7.611 1.00 . A A . 117 LEU O 1 1
12 25607 1 1 118 GLU C C -0.800 -4.235 -9.415 1.00 . A A . 118 GLU C 1 1
12 25608 1 1 118 GLU CA C 0.695 -3.982 -9.631 1.00 . A A . 118 GLU CA 1 1
12 25609 1 1 118 GLU CB C 1.272 -5.069 -10.541 1.00 . A A . 118 GLU CB 1 1
12 25610 1 1 118 GLU CD C 0.327 -3.810 -12.486 1.00 . A A . 118 GLU CD 1 1
12 25611 1 1 118 GLU CG C 0.417 -5.179 -11.808 1.00 . A A . 118 GLU CG 1 1
12 25612 1 1 118 GLU H H 2.058 -4.696 -8.115 1.00 . A A . 118 GLU H 1 1
12 25613 1 1 118 GLU HA H 0.836 -3.013 -10.084 1.00 . A A . 118 GLU HA 1 1
12 25614 1 1 118 GLU HB2 H 2.286 -4.812 -10.810 1.00 . A A . 118 GLU HB2 1 1
12 25615 1 1 118 GLU HB3 H 1.265 -6.014 -10.022 1.00 . A A . 118 GLU HB3 1 1
12 25616 1 1 118 GLU HG2 H 0.869 -5.887 -12.488 1.00 . A A . 118 GLU HG2 1 1
12 25617 1 1 118 GLU HG3 H -0.576 -5.514 -11.547 1.00 . A A . 118 GLU HG3 1 1
12 25618 1 1 118 GLU N N 1.373 -4.018 -8.303 1.00 . A A . 118 GLU N 1 1
12 25619 1 1 118 GLU O O -1.645 -3.449 -9.807 1.00 . A A . 118 GLU O 1 1
12 25620 1 1 118 GLU OE1 O 1.363 -3.195 -12.679 1.00 . A A . 118 GLU OE1 1 1
12 25621 1 1 118 GLU OE2 O -0.779 -3.400 -12.800 1.00 . A A . 118 GLU OE2 1 1
12 25622 1 1 119 ARG C C -3.131 -4.635 -7.502 1.00 . A A . 119 ARG C 1 1
12 25623 1 1 119 ARG CA C -2.552 -5.646 -8.503 1.00 . A A . 119 ARG CA 1 1
12 25624 1 1 119 ARG CB C -2.651 -7.057 -7.916 1.00 . A A . 119 ARG CB 1 1
12 25625 1 1 119 ARG CD C -2.954 -9.001 -9.461 1.00 . A A . 119 ARG CD 1 1
12 25626 1 1 119 ARG CG C -1.933 -8.049 -8.837 1.00 . A A . 119 ARG CG 1 1
12 25627 1 1 119 ARG CZ C -2.852 -11.049 -10.792 1.00 . A A . 119 ARG CZ 1 1
12 25628 1 1 119 ARG H H -0.421 -5.928 -8.462 1.00 . A A . 119 ARG H 1 1
12 25629 1 1 119 ARG HA H -3.118 -5.600 -9.423 1.00 . A A . 119 ARG HA 1 1
12 25630 1 1 119 ARG HB2 H -2.189 -7.074 -6.939 1.00 . A A . 119 ARG HB2 1 1
12 25631 1 1 119 ARG HB3 H -3.690 -7.339 -7.827 1.00 . A A . 119 ARG HB3 1 1
12 25632 1 1 119 ARG HD2 H -3.454 -9.555 -8.678 1.00 . A A . 119 ARG HD2 1 1
12 25633 1 1 119 ARG HD3 H -3.683 -8.433 -10.020 1.00 . A A . 119 ARG HD3 1 1
12 25634 1 1 119 ARG HE H -1.342 -9.759 -10.669 1.00 . A A . 119 ARG HE 1 1
12 25635 1 1 119 ARG HG2 H -1.420 -7.506 -9.618 1.00 . A A . 119 ARG HG2 1 1
12 25636 1 1 119 ARG HG3 H -1.216 -8.617 -8.264 1.00 . A A . 119 ARG HG3 1 1
12 25637 1 1 119 ARG HH11 H -4.597 -10.718 -9.845 1.00 . A A . 119 ARG HH11 1 1
12 25638 1 1 119 ARG HH12 H -4.510 -12.177 -10.767 1.00 . A A . 119 ARG HH12 1 1
12 25639 1 1 119 ARG HH21 H -1.270 -11.658 -11.855 1.00 . A A . 119 ARG HH21 1 1
12 25640 1 1 119 ARG HH22 H -2.647 -12.708 -11.894 1.00 . A A . 119 ARG HH22 1 1
12 25641 1 1 119 ARG N N -1.123 -5.325 -8.775 1.00 . A A . 119 ARG N 1 1
12 25642 1 1 119 ARG NE N -2.258 -9.953 -10.378 1.00 . A A . 119 ARG NE 1 1
12 25643 1 1 119 ARG NH1 N -4.083 -11.334 -10.439 1.00 . A A . 119 ARG NH1 1 1
12 25644 1 1 119 ARG NH2 N -2.207 -11.868 -11.576 1.00 . A A . 119 ARG NH2 1 1
12 25645 1 1 119 ARG O O -4.325 -4.564 -7.312 1.00 . A A . 119 ARG O 1 1
12 25646 1 1 120 LEU C C -3.416 -1.663 -6.641 1.00 . A A . 120 LEU C 1 1
12 25647 1 1 120 LEU CA C -2.843 -2.863 -5.882 1.00 . A A . 120 LEU CA 1 1
12 25648 1 1 120 LEU CB C -1.725 -2.397 -4.951 1.00 . A A . 120 LEU CB 1 1
12 25649 1 1 120 LEU CD1 C -1.236 -1.629 -2.623 1.00 . A A . 120 LEU CD1 1 1
12 25650 1 1 120 LEU CD2 C -3.570 -1.539 -3.500 1.00 . A A . 120 LEU CD2 1 1
12 25651 1 1 120 LEU CG C -2.259 -2.327 -3.519 1.00 . A A . 120 LEU CG 1 1
12 25652 1 1 120 LEU H H -1.341 -3.912 -7.005 1.00 . A A . 120 LEU H 1 1
12 25653 1 1 120 LEU HA H -3.625 -3.326 -5.299 1.00 . A A . 120 LEU HA 1 1
12 25654 1 1 120 LEU HB2 H -0.902 -3.097 -4.996 1.00 . A A . 120 LEU HB2 1 1
12 25655 1 1 120 LEU HB3 H -1.384 -1.419 -5.255 1.00 . A A . 120 LEU HB3 1 1
12 25656 1 1 120 LEU HD11 H -0.371 -1.356 -3.210 1.00 . A A . 120 LEU HD11 1 1
12 25657 1 1 120 LEU HD12 H -1.679 -0.740 -2.199 1.00 . A A . 120 LEU HD12 1 1
12 25658 1 1 120 LEU HD13 H -0.938 -2.297 -1.829 1.00 . A A . 120 LEU HD13 1 1
12 25659 1 1 120 LEU HD21 H -3.544 -0.777 -4.267 1.00 . A A . 120 LEU HD21 1 1
12 25660 1 1 120 LEU HD22 H -4.397 -2.209 -3.686 1.00 . A A . 120 LEU HD22 1 1
12 25661 1 1 120 LEU HD23 H -3.695 -1.072 -2.535 1.00 . A A . 120 LEU HD23 1 1
12 25662 1 1 120 LEU HG H -2.434 -3.328 -3.151 1.00 . A A . 120 LEU HG 1 1
12 25663 1 1 120 LEU N N -2.305 -3.852 -6.855 1.00 . A A . 120 LEU N 1 1
12 25664 1 1 120 LEU O O -4.468 -1.162 -6.314 1.00 . A A . 120 LEU O 1 1
12 25665 1 1 121 LYS C C -4.483 -0.479 -9.219 1.00 . A A . 121 LYS C 1 1
12 25666 1 1 121 LYS CA C -3.248 -0.045 -8.441 1.00 . A A . 121 LYS CA 1 1
12 25667 1 1 121 LYS CB C -2.178 0.401 -9.441 1.00 . A A . 121 LYS CB 1 1
12 25668 1 1 121 LYS CD C -1.366 2.301 -10.847 1.00 . A A . 121 LYS CD 1 1
12 25669 1 1 121 LYS CE C -1.270 1.428 -12.100 1.00 . A A . 121 LYS CE 1 1
12 25670 1 1 121 LYS CG C -2.509 1.802 -9.959 1.00 . A A . 121 LYS CG 1 1
12 25671 1 1 121 LYS H H -1.895 -1.631 -7.911 1.00 . A A . 121 LYS H 1 1
12 25672 1 1 121 LYS HA H -3.494 0.769 -7.778 1.00 . A A . 121 LYS HA 1 1
12 25673 1 1 121 LYS HB2 H -1.214 0.411 -8.957 1.00 . A A . 121 LYS HB2 1 1
12 25674 1 1 121 LYS HB3 H -2.157 -0.291 -10.272 1.00 . A A . 121 LYS HB3 1 1
12 25675 1 1 121 LYS HD2 H -1.557 3.326 -11.135 1.00 . A A . 121 LYS HD2 1 1
12 25676 1 1 121 LYS HD3 H -0.437 2.248 -10.301 1.00 . A A . 121 LYS HD3 1 1
12 25677 1 1 121 LYS HE2 H -0.418 0.770 -12.015 1.00 . A A . 121 LYS HE2 1 1
12 25678 1 1 121 LYS HE3 H -2.170 0.839 -12.200 1.00 . A A . 121 LYS HE3 1 1
12 25679 1 1 121 LYS HG2 H -3.424 1.766 -10.533 1.00 . A A . 121 LYS HG2 1 1
12 25680 1 1 121 LYS HG3 H -2.633 2.474 -9.124 1.00 . A A . 121 LYS HG3 1 1
12 25681 1 1 121 LYS HZ1 H -1.677 3.162 -13.178 1.00 . A A . 121 LYS HZ1 1 1
12 25682 1 1 121 LYS HZ2 H -0.108 2.553 -13.410 1.00 . A A . 121 LYS HZ2 1 1
12 25683 1 1 121 LYS HZ3 H -1.430 1.786 -14.145 1.00 . A A . 121 LYS HZ3 1 1
12 25684 1 1 121 LYS N N -2.736 -1.206 -7.658 1.00 . A A . 121 LYS N 1 1
12 25685 1 1 121 LYS NZ N -1.109 2.297 -13.299 1.00 . A A . 121 LYS NZ 1 1
12 25686 1 1 121 LYS O O -5.436 0.260 -9.375 1.00 . A A . 121 LYS O 1 1
12 25687 1 1 122 THR C C -6.845 -2.326 -9.626 1.00 . A A . 122 THR C 1 1
12 25688 1 1 122 THR CA C -5.605 -2.191 -10.515 1.00 . A A . 122 THR CA 1 1
12 25689 1 1 122 THR CB C -5.249 -3.559 -11.127 1.00 . A A . 122 THR CB 1 1
12 25690 1 1 122 THR CG2 C -5.197 -3.431 -12.646 1.00 . A A . 122 THR CG2 1 1
12 25691 1 1 122 THR H H -3.663 -2.232 -9.579 1.00 . A A . 122 THR H 1 1
12 25692 1 1 122 THR HA H -5.822 -1.494 -11.309 1.00 . A A . 122 THR HA 1 1
12 25693 1 1 122 THR HB H -5.997 -4.283 -10.854 1.00 . A A . 122 THR HB 1 1
12 25694 1 1 122 THR HG1 H -3.345 -3.872 -11.365 1.00 . A A . 122 THR HG1 1 1
12 25695 1 1 122 THR HG21 H -6.146 -3.070 -13.007 1.00 . A A . 122 THR HG21 1 1
12 25696 1 1 122 THR HG22 H -4.417 -2.734 -12.920 1.00 . A A . 122 THR HG22 1 1
12 25697 1 1 122 THR HG23 H -4.985 -4.396 -13.080 1.00 . A A . 122 THR HG23 1 1
12 25698 1 1 122 THR N N -4.454 -1.676 -9.720 1.00 . A A . 122 THR N 1 1
12 25699 1 1 122 THR O O -7.847 -1.675 -9.844 1.00 . A A . 122 THR O 1 1
12 25700 1 1 122 THR OG1 O -3.984 -3.997 -10.659 1.00 . A A . 122 THR OG1 1 1
12 25701 1 1 123 ILE C C -8.439 -2.006 -7.204 1.00 . A A . 123 ILE C 1 1
12 25702 1 1 123 ILE CA C -7.963 -3.362 -7.733 1.00 . A A . 123 ILE CA 1 1
12 25703 1 1 123 ILE CB C -7.566 -4.230 -6.527 1.00 . A A . 123 ILE CB 1 1
12 25704 1 1 123 ILE CD1 C -7.661 -6.000 -8.353 1.00 . A A . 123 ILE CD1 1 1
12 25705 1 1 123 ILE CG1 C -7.195 -5.671 -6.933 1.00 . A A . 123 ILE CG1 1 1
12 25706 1 1 123 ILE CG2 C -8.733 -4.279 -5.541 1.00 . A A . 123 ILE CG2 1 1
12 25707 1 1 123 ILE H H -5.970 -3.686 -8.489 1.00 . A A . 123 ILE H 1 1
12 25708 1 1 123 ILE HA H -8.767 -3.829 -8.275 1.00 . A A . 123 ILE HA 1 1
12 25709 1 1 123 ILE HB H -6.718 -3.770 -6.035 1.00 . A A . 123 ILE HB 1 1
12 25710 1 1 123 ILE HD11 H -8.711 -5.774 -8.451 1.00 . A A . 123 ILE HD11 1 1
12 25711 1 1 123 ILE HD12 H -7.095 -5.420 -9.063 1.00 . A A . 123 ILE HD12 1 1
12 25712 1 1 123 ILE HD13 H -7.502 -7.051 -8.543 1.00 . A A . 123 ILE HD13 1 1
12 25713 1 1 123 ILE HG12 H -6.125 -5.790 -6.878 1.00 . A A . 123 ILE HG12 1 1
12 25714 1 1 123 ILE HG13 H -7.660 -6.360 -6.242 1.00 . A A . 123 ILE HG13 1 1
12 25715 1 1 123 ILE HG21 H -9.637 -4.557 -6.064 1.00 . A A . 123 ILE HG21 1 1
12 25716 1 1 123 ILE HG22 H -8.524 -5.007 -4.772 1.00 . A A . 123 ILE HG22 1 1
12 25717 1 1 123 ILE HG23 H -8.864 -3.307 -5.088 1.00 . A A . 123 ILE HG23 1 1
12 25718 1 1 123 ILE N N -6.786 -3.171 -8.636 1.00 . A A . 123 ILE N 1 1
12 25719 1 1 123 ILE O O -9.622 -1.768 -7.049 1.00 . A A . 123 ILE O 1 1
12 25720 1 1 124 MET C C -8.887 0.925 -7.294 1.00 . A A . 124 MET C 1 1
12 25721 1 1 124 MET CA C -7.915 0.204 -6.353 1.00 . A A . 124 MET CA 1 1
12 25722 1 1 124 MET CB C -6.667 1.069 -6.153 1.00 . A A . 124 MET CB 1 1
12 25723 1 1 124 MET CE C -5.265 2.087 -2.719 1.00 . A A . 124 MET CE 1 1
12 25724 1 1 124 MET CG C -5.939 0.619 -4.887 1.00 . A A . 124 MET CG 1 1
12 25725 1 1 124 MET H H -6.579 -1.346 -7.020 1.00 . A A . 124 MET H 1 1
12 25726 1 1 124 MET HA H -8.389 0.056 -5.403 1.00 . A A . 124 MET HA 1 1
12 25727 1 1 124 MET HB2 H -6.012 0.964 -7.002 1.00 . A A . 124 MET HB2 1 1
12 25728 1 1 124 MET HB3 H -6.958 2.102 -6.046 1.00 . A A . 124 MET HB3 1 1
12 25729 1 1 124 MET HE1 H -4.397 1.509 -3.002 1.00 . A A . 124 MET HE1 1 1
12 25730 1 1 124 MET HE2 H -5.156 3.098 -3.080 1.00 . A A . 124 MET HE2 1 1
12 25731 1 1 124 MET HE3 H -5.363 2.097 -1.643 1.00 . A A . 124 MET HE3 1 1
12 25732 1 1 124 MET HG2 H -5.973 -0.458 -4.814 1.00 . A A . 124 MET HG2 1 1
12 25733 1 1 124 MET HG3 H -4.910 0.944 -4.929 1.00 . A A . 124 MET HG3 1 1
12 25734 1 1 124 MET N N -7.525 -1.125 -6.903 1.00 . A A . 124 MET N 1 1
12 25735 1 1 124 MET O O -10.007 1.229 -6.931 1.00 . A A . 124 MET O 1 1
12 25736 1 1 124 MET SD S -6.742 1.345 -3.440 1.00 . A A . 124 MET SD 1 1
12 25737 1 1 125 ARG C C -10.495 1.072 -9.944 1.00 . A A . 125 ARG C 1 1
12 25738 1 1 125 ARG CA C -9.347 1.955 -9.444 1.00 . A A . 125 ARG CA 1 1
12 25739 1 1 125 ARG CB C -8.515 2.404 -10.644 1.00 . A A . 125 ARG CB 1 1
12 25740 1 1 125 ARG CD C -8.573 4.144 -12.439 1.00 . A A . 125 ARG CD 1 1
12 25741 1 1 125 ARG CG C -9.413 3.152 -11.634 1.00 . A A . 125 ARG CG 1 1
12 25742 1 1 125 ARG CZ C -8.239 4.628 -14.809 1.00 . A A . 125 ARG CZ 1 1
12 25743 1 1 125 ARG H H -7.547 0.987 -8.750 1.00 . A A . 125 ARG H 1 1
12 25744 1 1 125 ARG HA H -9.759 2.822 -8.955 1.00 . A A . 125 ARG HA 1 1
12 25745 1 1 125 ARG HB2 H -7.721 3.055 -10.308 1.00 . A A . 125 ARG HB2 1 1
12 25746 1 1 125 ARG HB3 H -8.091 1.536 -11.130 1.00 . A A . 125 ARG HB3 1 1
12 25747 1 1 125 ARG HD2 H -8.960 5.142 -12.298 1.00 . A A . 125 ARG HD2 1 1
12 25748 1 1 125 ARG HD3 H -7.547 4.104 -12.103 1.00 . A A . 125 ARG HD3 1 1
12 25749 1 1 125 ARG HE H -8.997 2.913 -14.150 1.00 . A A . 125 ARG HE 1 1
12 25750 1 1 125 ARG HG2 H -9.874 2.442 -12.306 1.00 . A A . 125 ARG HG2 1 1
12 25751 1 1 125 ARG HG3 H -10.179 3.686 -11.094 1.00 . A A . 125 ARG HG3 1 1
12 25752 1 1 125 ARG HH11 H -7.676 6.085 -13.539 1.00 . A A . 125 ARG HH11 1 1
12 25753 1 1 125 ARG HH12 H -7.452 6.426 -15.218 1.00 . A A . 125 ARG HH12 1 1
12 25754 1 1 125 ARG HH21 H -8.695 3.394 -16.318 1.00 . A A . 125 ARG HH21 1 1
12 25755 1 1 125 ARG HH22 H -8.022 4.922 -16.777 1.00 . A A . 125 ARG HH22 1 1
12 25756 1 1 125 ARG N N -8.461 1.225 -8.488 1.00 . A A . 125 ARG N 1 1
12 25757 1 1 125 ARG NE N -8.642 3.786 -13.886 1.00 . A A . 125 ARG NE 1 1
12 25758 1 1 125 ARG NH1 N -7.751 5.803 -14.494 1.00 . A A . 125 ARG NH1 1 1
12 25759 1 1 125 ARG NH2 N -8.326 4.288 -16.066 1.00 . A A . 125 ARG NH2 1 1
12 25760 1 1 125 ARG O O -11.388 1.539 -10.623 1.00 . A A . 125 ARG O 1 1
12 25761 1 1 126 GLU C C -12.826 -0.964 -9.267 1.00 . A A . 126 GLU C 1 1
12 25762 1 1 126 GLU CA C -11.572 -1.076 -10.145 1.00 . A A . 126 GLU CA 1 1
12 25763 1 1 126 GLU CB C -11.081 -2.525 -10.146 1.00 . A A . 126 GLU CB 1 1
12 25764 1 1 126 GLU CD C -12.590 -4.465 -10.593 1.00 . A A . 126 GLU CD 1 1
12 25765 1 1 126 GLU CG C -11.811 -3.315 -11.234 1.00 . A A . 126 GLU CG 1 1
12 25766 1 1 126 GLU H H -9.749 -0.569 -9.117 1.00 . A A . 126 GLU H 1 1
12 25767 1 1 126 GLU HA H -11.822 -0.791 -11.156 1.00 . A A . 126 GLU HA 1 1
12 25768 1 1 126 GLU HB2 H -10.018 -2.545 -10.337 1.00 . A A . 126 GLU HB2 1 1
12 25769 1 1 126 GLU HB3 H -11.281 -2.973 -9.183 1.00 . A A . 126 GLU HB3 1 1
12 25770 1 1 126 GLU HG2 H -12.495 -2.661 -11.756 1.00 . A A . 126 GLU HG2 1 1
12 25771 1 1 126 GLU HG3 H -11.091 -3.715 -11.932 1.00 . A A . 126 GLU HG3 1 1
12 25772 1 1 126 GLU N N -10.481 -0.194 -9.646 1.00 . A A . 126 GLU N 1 1
12 25773 1 1 126 GLU O O -13.877 -0.562 -9.724 1.00 . A A . 126 GLU O 1 1
12 25774 1 1 126 GLU OE1 O -13.653 -4.206 -10.056 1.00 . A A . 126 GLU OE1 1 1
12 25775 1 1 126 GLU OE2 O -12.109 -5.584 -10.649 1.00 . A A . 126 GLU OE2 1 1
12 25776 1 1 127 LYS C C -14.047 0.017 -6.372 1.00 . A A . 127 LYS C 1 1
12 25777 1 1 127 LYS CA C -13.951 -1.303 -7.144 1.00 . A A . 127 LYS CA 1 1
12 25778 1 1 127 LYS CB C -13.905 -2.473 -6.159 1.00 . A A . 127 LYS CB 1 1
12 25779 1 1 127 LYS CD C -13.287 -4.869 -6.579 1.00 . A A . 127 LYS CD 1 1
12 25780 1 1 127 LYS CE C -13.960 -5.962 -5.748 1.00 . A A . 127 LYS CE 1 1
12 25781 1 1 127 LYS CG C -14.301 -3.763 -6.885 1.00 . A A . 127 LYS CG 1 1
12 25782 1 1 127 LYS H H -11.890 -1.697 -7.676 1.00 . A A . 127 LYS H 1 1
12 25783 1 1 127 LYS HA H -14.834 -1.402 -7.760 1.00 . A A . 127 LYS HA 1 1
12 25784 1 1 127 LYS HB2 H -12.905 -2.570 -5.764 1.00 . A A . 127 LYS HB2 1 1
12 25785 1 1 127 LYS HB3 H -14.597 -2.290 -5.350 1.00 . A A . 127 LYS HB3 1 1
12 25786 1 1 127 LYS HD2 H -12.926 -5.291 -7.506 1.00 . A A . 127 LYS HD2 1 1
12 25787 1 1 127 LYS HD3 H -12.457 -4.459 -6.024 1.00 . A A . 127 LYS HD3 1 1
12 25788 1 1 127 LYS HE2 H -14.703 -5.519 -5.103 1.00 . A A . 127 LYS HE2 1 1
12 25789 1 1 127 LYS HE3 H -14.434 -6.675 -6.407 1.00 . A A . 127 LYS HE3 1 1
12 25790 1 1 127 LYS HG2 H -15.282 -4.072 -6.556 1.00 . A A . 127 LYS HG2 1 1
12 25791 1 1 127 LYS HG3 H -14.322 -3.582 -7.950 1.00 . A A . 127 LYS HG3 1 1
12 25792 1 1 127 LYS HZ1 H -11.988 -6.305 -5.177 1.00 . A A . 127 LYS HZ1 1 1
12 25793 1 1 127 LYS HZ2 H -13.114 -6.470 -3.915 1.00 . A A . 127 LYS HZ2 1 1
12 25794 1 1 127 LYS HZ3 H -12.981 -7.681 -5.095 1.00 . A A . 127 LYS HZ3 1 1
12 25795 1 1 127 LYS N N -12.740 -1.352 -8.023 1.00 . A A . 127 LYS N 1 1
12 25796 1 1 127 LYS NZ N -12.934 -6.657 -4.921 1.00 . A A . 127 LYS NZ 1 1
12 25797 1 1 127 LYS O O -15.128 0.449 -6.024 1.00 . A A . 127 LYS O 1 1
12 25798 1 1 128 TYR C C -13.320 3.120 -6.266 1.00 . A A . 128 TYR C 1 1
12 25799 1 1 128 TYR CA C -13.056 1.942 -5.320 1.00 . A A . 128 TYR CA 1 1
12 25800 1 1 128 TYR CB C -11.772 2.189 -4.530 1.00 . A A . 128 TYR CB 1 1
12 25801 1 1 128 TYR CD1 C -12.411 0.146 -3.204 1.00 . A A . 128 TYR CD1 1 1
12 25802 1 1 128 TYR CD2 C -10.070 0.561 -3.656 1.00 . A A . 128 TYR CD2 1 1
12 25803 1 1 128 TYR CE1 C -12.070 -1.024 -2.516 1.00 . A A . 128 TYR CE1 1 1
12 25804 1 1 128 TYR CE2 C -9.726 -0.610 -2.972 1.00 . A A . 128 TYR CE2 1 1
12 25805 1 1 128 TYR CG C -11.408 0.939 -3.772 1.00 . A A . 128 TYR CG 1 1
12 25806 1 1 128 TYR CZ C -10.728 -1.404 -2.400 1.00 . A A . 128 TYR CZ 1 1
12 25807 1 1 128 TYR H H -12.077 0.315 -6.356 1.00 . A A . 128 TYR H 1 1
12 25808 1 1 128 TYR HA H -13.881 1.864 -4.628 1.00 . A A . 128 TYR HA 1 1
12 25809 1 1 128 TYR HB2 H -10.973 2.443 -5.211 1.00 . A A . 128 TYR HB2 1 1
12 25810 1 1 128 TYR HB3 H -11.926 3.001 -3.835 1.00 . A A . 128 TYR HB3 1 1
12 25811 1 1 128 TYR HD1 H -13.446 0.440 -3.292 1.00 . A A . 128 TYR HD1 1 1
12 25812 1 1 128 TYR HD2 H -9.303 1.178 -4.093 1.00 . A A . 128 TYR HD2 1 1
12 25813 1 1 128 TYR HE1 H -12.844 -1.635 -2.076 1.00 . A A . 128 TYR HE1 1 1
12 25814 1 1 128 TYR HE2 H -8.689 -0.900 -2.884 1.00 . A A . 128 TYR HE2 1 1
12 25815 1 1 128 TYR HH H -10.793 -2.528 -0.856 1.00 . A A . 128 TYR HH 1 1
12 25816 1 1 128 TYR N N -12.952 0.664 -6.084 1.00 . A A . 128 TYR N 1 1
12 25817 1 1 128 TYR O O -13.336 4.261 -5.848 1.00 . A A . 128 TYR O 1 1
12 25818 1 1 128 TYR OH O -10.395 -2.564 -1.729 1.00 . A A . 128 TYR OH 1 1
12 25819 1 1 129 SER C C -15.130 4.686 -8.020 1.00 . A A . 129 SER C 1 1
12 25820 1 1 129 SER CA C -13.838 3.987 -8.459 1.00 . A A . 129 SER CA 1 1
12 25821 1 1 129 SER CB C -14.006 3.443 -9.878 1.00 . A A . 129 SER CB 1 1
12 25822 1 1 129 SER H H -13.559 1.948 -7.857 1.00 . A A . 129 SER H 1 1
12 25823 1 1 129 SER HA H -13.021 4.693 -8.436 1.00 . A A . 129 SER HA 1 1
12 25824 1 1 129 SER HB2 H -13.679 2.417 -9.914 1.00 . A A . 129 SER HB2 1 1
12 25825 1 1 129 SER HB3 H -15.049 3.497 -10.163 1.00 . A A . 129 SER HB3 1 1
12 25826 1 1 129 SER HG H -13.608 5.091 -10.830 1.00 . A A . 129 SER HG 1 1
12 25827 1 1 129 SER N N -13.553 2.866 -7.527 1.00 . A A . 129 SER N 1 1
12 25828 1 1 129 SER O O -15.369 5.830 -8.352 1.00 . A A . 129 SER O 1 1
12 25829 1 1 129 SER OG O -13.216 4.217 -10.771 1.00 . A A . 129 SER OG 1 1
12 25830 1 1 130 LYS C C -17.505 4.301 -5.354 1.00 . A A . 130 LYS C 1 1
12 25831 1 1 130 LYS CA C -17.239 4.641 -6.830 1.00 . A A . 130 LYS CA 1 1
12 25832 1 1 130 LYS CB C -18.386 4.144 -7.718 1.00 . A A . 130 LYS CB 1 1
12 25833 1 1 130 LYS CD C -20.861 4.452 -7.615 1.00 . A A . 130 LYS CD 1 1
12 25834 1 1 130 LYS CE C -21.977 5.479 -7.428 1.00 . A A . 130 LYS CE 1 1
12 25835 1 1 130 LYS CG C -19.517 5.174 -7.722 1.00 . A A . 130 LYS CG 1 1
12 25836 1 1 130 LYS H H -15.770 3.085 -7.019 1.00 . A A . 130 LYS H 1 1
12 25837 1 1 130 LYS HA H -17.153 5.712 -6.931 1.00 . A A . 130 LYS HA 1 1
12 25838 1 1 130 LYS HB2 H -18.020 4.009 -8.726 1.00 . A A . 130 LYS HB2 1 1
12 25839 1 1 130 LYS HB3 H -18.759 3.204 -7.347 1.00 . A A . 130 LYS HB3 1 1
12 25840 1 1 130 LYS HD2 H -21.037 3.887 -8.518 1.00 . A A . 130 LYS HD2 1 1
12 25841 1 1 130 LYS HD3 H -20.844 3.784 -6.768 1.00 . A A . 130 LYS HD3 1 1
12 25842 1 1 130 LYS HE2 H -22.265 5.513 -6.388 1.00 . A A . 130 LYS HE2 1 1
12 25843 1 1 130 LYS HE3 H -21.627 6.453 -7.737 1.00 . A A . 130 LYS HE3 1 1
12 25844 1 1 130 LYS HG2 H -19.398 5.844 -6.882 1.00 . A A . 130 LYS HG2 1 1
12 25845 1 1 130 LYS HG3 H -19.486 5.740 -8.640 1.00 . A A . 130 LYS HG3 1 1
12 25846 1 1 130 LYS HZ1 H -23.226 4.050 -8.283 1.00 . A A . 130 LYS HZ1 1 1
12 25847 1 1 130 LYS HZ2 H -24.018 5.486 -7.839 1.00 . A A . 130 LYS HZ2 1 1
12 25848 1 1 130 LYS HZ3 H -23.033 5.448 -9.222 1.00 . A A . 130 LYS HZ3 1 1
12 25849 1 1 130 LYS N N -15.971 4.007 -7.277 1.00 . A A . 130 LYS N 1 1
12 25850 1 1 130 LYS NZ N -23.151 5.086 -8.256 1.00 . A A . 130 LYS NZ 1 1
12 25851 1 1 130 LYS O O -17.293 5.119 -4.482 1.00 . A A . 130 LYS O 1 1
12 25852 1 1 131 CYS C C -18.716 1.282 -3.573 1.00 . A A . 131 CYS C 1 1
12 25853 1 1 131 CYS CA C -18.225 2.733 -3.639 1.00 . A A . 131 CYS CA 1 1
12 25854 1 1 131 CYS CB C -19.303 3.652 -3.052 1.00 . A A . 131 CYS CB 1 1
12 25855 1 1 131 CYS H H -18.113 2.454 -5.771 1.00 . A A . 131 CYS H 1 1
12 25856 1 1 131 CYS HA H -17.317 2.831 -3.064 1.00 . A A . 131 CYS HA 1 1
12 25857 1 1 131 CYS HB2 H -19.159 4.658 -3.414 1.00 . A A . 131 CYS HB2 1 1
12 25858 1 1 131 CYS HB3 H -20.277 3.299 -3.353 1.00 . A A . 131 CYS HB3 1 1
12 25859 1 1 131 CYS N N -17.958 3.107 -5.061 1.00 . A A . 131 CYS N 1 1
12 25860 1 1 131 CYS O O -19.796 1.006 -3.088 1.00 . A A . 131 CYS O 1 1
12 25861 1 1 131 CYS SG S -19.188 3.639 -1.246 1.00 . A A . 131 CYS SG 1 1
12 25862 1 1 132 SER C C -18.735 -1.467 -2.588 1.00 . A A . 132 SER C 1 1
12 25863 1 1 132 SER CA C -18.366 -1.075 -4.023 1.00 . A A . 132 SER CA 1 1
12 25864 1 1 132 SER CB C -17.220 -1.960 -4.515 1.00 . A A . 132 SER CB 1 1
12 25865 1 1 132 SER H H -17.071 0.596 -4.446 1.00 . A A . 132 SER H 1 1
12 25866 1 1 132 SER HA H -19.224 -1.208 -4.665 1.00 . A A . 132 SER HA 1 1
12 25867 1 1 132 SER HB2 H -16.439 -1.345 -4.928 1.00 . A A . 132 SER HB2 1 1
12 25868 1 1 132 SER HB3 H -16.825 -2.530 -3.684 1.00 . A A . 132 SER HB3 1 1
12 25869 1 1 132 SER HG H -18.000 -2.308 -6.265 1.00 . A A . 132 SER HG 1 1
12 25870 1 1 132 SER N N -17.937 0.354 -4.058 1.00 . A A . 132 SER N 1 1
12 25871 1 1 132 SER O O -17.941 -1.345 -1.676 1.00 . A A . 132 SER O 1 1
12 25872 1 1 132 SER OG O -17.704 -2.840 -5.523 1.00 . A A . 132 SER OG 1 1
12 25873 1 1 133 SER C C -19.800 -3.719 -0.683 1.00 . A A . 133 SER C 1 1
12 25874 1 1 133 SER CA C -20.358 -2.333 -1.007 1.00 . A A . 133 SER CA 1 1
12 25875 1 1 133 SER CB C -21.886 -2.369 -0.932 1.00 . A A . 133 SER CB 1 1
12 25876 1 1 133 SER H H -20.563 -2.027 -3.129 1.00 . A A . 133 SER H 1 1
12 25877 1 1 133 SER HA H -19.981 -1.616 -0.292 1.00 . A A . 133 SER HA 1 1
12 25878 1 1 133 SER HB2 H -22.289 -1.447 -1.315 1.00 . A A . 133 SER HB2 1 1
12 25879 1 1 133 SER HB3 H -22.254 -3.194 -1.526 1.00 . A A . 133 SER HB3 1 1
12 25880 1 1 133 SER HG H -22.353 -1.656 0.818 1.00 . A A . 133 SER HG 1 1
12 25881 1 1 133 SER N N -19.937 -1.936 -2.381 1.00 . A A . 133 SER N 1 1
12 25882 1 1 133 SER O O -20.448 -4.693 -1.028 1.00 . A A . 133 SER O 1 1
12 25883 1 1 133 SER OXT O -18.733 -3.783 -0.092 1.00 . A A . 133 SER OXT 1 1
12 25884 1 1 133 SER OG O -22.288 -2.528 0.423 1.00 . A A . 133 SER OG 1 1
13 25885 1 1 1 GLU C C -30.416 6.662 7.976 1.00 . A A . 1 GLU C 1 1
13 25886 1 1 1 GLU CA C -30.668 5.447 8.871 1.00 . A A . 1 GLU CA 1 1
13 25887 1 1 1 GLU CB C -31.664 4.505 8.192 1.00 . A A . 1 GLU CB 1 1
13 25888 1 1 1 GLU CD C -32.967 2.390 8.495 1.00 . A A . 1 GLU CD 1 1
13 25889 1 1 1 GLU CG C -31.791 3.221 9.015 1.00 . A A . 1 GLU CG 1 1
13 25890 1 1 1 GLU H1 H -31.111 6.928 10.265 1.00 . A A . 1 GLU H1 1 1
13 25891 1 1 1 GLU H2 H -32.238 5.657 10.223 1.00 . A A . 1 GLU H2 1 1
13 25892 1 1 1 GLU H3 H -30.721 5.428 10.952 1.00 . A A . 1 GLU H3 1 1
13 25893 1 1 1 GLU HA H -29.738 4.925 9.039 1.00 . A A . 1 GLU HA 1 1
13 25894 1 1 1 GLU HB2 H -32.628 4.989 8.124 1.00 . A A . 1 GLU HB2 1 1
13 25895 1 1 1 GLU HB3 H -31.312 4.262 7.201 1.00 . A A . 1 GLU HB3 1 1
13 25896 1 1 1 GLU HG2 H -30.878 2.648 8.931 1.00 . A A . 1 GLU HG2 1 1
13 25897 1 1 1 GLU HG3 H -31.962 3.473 10.052 1.00 . A A . 1 GLU HG3 1 1
13 25898 1 1 1 GLU N N -31.227 5.899 10.177 1.00 . A A . 1 GLU N 1 1
13 25899 1 1 1 GLU O O -31.204 7.586 7.933 1.00 . A A . 1 GLU O 1 1
13 25900 1 1 1 GLU OE1 O -32.773 1.665 7.533 1.00 . A A . 1 GLU OE1 1 1
13 25901 1 1 1 GLU OE2 O -34.038 2.490 9.069 1.00 . A A . 1 GLU OE2 1 1
13 25902 1 1 2 ALA C C -27.822 7.517 5.490 1.00 . A A . 2 ALA C 1 1
13 25903 1 1 2 ALA CA C -29.028 7.834 6.377 1.00 . A A . 2 ALA CA 1 1
13 25904 1 1 2 ALA CB C -28.715 9.059 7.238 1.00 . A A . 2 ALA CB 1 1
13 25905 1 1 2 ALA H H -28.697 5.919 7.310 1.00 . A A . 2 ALA H 1 1
13 25906 1 1 2 ALA HA H -29.887 8.040 5.755 1.00 . A A . 2 ALA HA 1 1
13 25907 1 1 2 ALA HB1 H -28.182 8.749 8.123 1.00 . A A . 2 ALA HB1 1 1
13 25908 1 1 2 ALA HB2 H -28.106 9.750 6.673 1.00 . A A . 2 ALA HB2 1 1
13 25909 1 1 2 ALA HB3 H -29.637 9.544 7.523 1.00 . A A . 2 ALA HB3 1 1
13 25910 1 1 2 ALA N N -29.323 6.672 7.262 1.00 . A A . 2 ALA N 1 1
13 25911 1 1 2 ALA O O -27.915 7.509 4.279 1.00 . A A . 2 ALA O 1 1
13 25912 1 1 3 GLU C C -24.466 6.186 6.112 1.00 . A A . 3 GLU C 1 1
13 25913 1 1 3 GLU CA C -25.479 6.957 5.265 1.00 . A A . 3 GLU CA 1 1
13 25914 1 1 3 GLU CB C -24.845 8.265 4.789 1.00 . A A . 3 GLU CB 1 1
13 25915 1 1 3 GLU CD C -23.872 8.043 2.499 1.00 . A A . 3 GLU CD 1 1
13 25916 1 1 3 GLU CG C -25.112 8.453 3.295 1.00 . A A . 3 GLU CG 1 1
13 25917 1 1 3 GLU H H -26.627 7.280 7.060 1.00 . A A . 3 GLU H 1 1
13 25918 1 1 3 GLU HA H -25.763 6.362 4.410 1.00 . A A . 3 GLU HA 1 1
13 25919 1 1 3 GLU HB2 H -25.270 9.092 5.339 1.00 . A A . 3 GLU HB2 1 1
13 25920 1 1 3 GLU HB3 H -23.779 8.230 4.961 1.00 . A A . 3 GLU HB3 1 1
13 25921 1 1 3 GLU HG2 H -25.950 7.839 2.999 1.00 . A A . 3 GLU HG2 1 1
13 25922 1 1 3 GLU HG3 H -25.337 9.490 3.097 1.00 . A A . 3 GLU HG3 1 1
13 25923 1 1 3 GLU N N -26.687 7.264 6.081 1.00 . A A . 3 GLU N 1 1
13 25924 1 1 3 GLU O O -24.050 6.636 7.162 1.00 . A A . 3 GLU O 1 1
13 25925 1 1 3 GLU OE1 O -22.777 8.343 2.948 1.00 . A A . 3 GLU OE1 1 1
13 25926 1 1 3 GLU OE2 O -24.037 7.434 1.454 1.00 . A A . 3 GLU OE2 1 1
13 25927 1 1 4 ALA C C -21.684 4.874 6.283 1.00 . A A . 4 ALA C 1 1
13 25928 1 1 4 ALA CA C -23.066 4.241 6.442 1.00 . A A . 4 ALA CA 1 1
13 25929 1 1 4 ALA CB C -23.037 2.798 5.933 1.00 . A A . 4 ALA CB 1 1
13 25930 1 1 4 ALA H H -24.401 4.686 4.810 1.00 . A A . 4 ALA H 1 1
13 25931 1 1 4 ALA HA H -23.343 4.249 7.484 1.00 . A A . 4 ALA HA 1 1
13 25932 1 1 4 ALA HB1 H -22.831 2.793 4.874 1.00 . A A . 4 ALA HB1 1 1
13 25933 1 1 4 ALA HB2 H -22.265 2.249 6.452 1.00 . A A . 4 ALA HB2 1 1
13 25934 1 1 4 ALA HB3 H -23.994 2.333 6.117 1.00 . A A . 4 ALA HB3 1 1
13 25935 1 1 4 ALA N N -24.058 5.030 5.661 1.00 . A A . 4 ALA N 1 1
13 25936 1 1 4 ALA O O -21.122 5.403 7.221 1.00 . A A . 4 ALA O 1 1
13 25937 1 1 5 HIS C C -19.834 6.252 3.585 1.00 . A A . 5 HIS C 1 1
13 25938 1 1 5 HIS CA C -19.797 5.448 4.883 1.00 . A A . 5 HIS CA 1 1
13 25939 1 1 5 HIS CB C -18.736 4.347 4.785 1.00 . A A . 5 HIS CB 1 1
13 25940 1 1 5 HIS CD2 C -18.164 3.998 2.245 1.00 . A A . 5 HIS CD2 1 1
13 25941 1 1 5 HIS CE1 C -19.417 2.269 1.877 1.00 . A A . 5 HIS CE1 1 1
13 25942 1 1 5 HIS CG C -18.796 3.705 3.428 1.00 . A A . 5 HIS CG 1 1
13 25943 1 1 5 HIS H H -21.604 4.414 4.351 1.00 . A A . 5 HIS H 1 1
13 25944 1 1 5 HIS HA H -19.562 6.104 5.708 1.00 . A A . 5 HIS HA 1 1
13 25945 1 1 5 HIS HB2 H -17.758 4.777 4.937 1.00 . A A . 5 HIS HB2 1 1
13 25946 1 1 5 HIS HB3 H -18.922 3.601 5.543 1.00 . A A . 5 HIS HB3 1 1
13 25947 1 1 5 HIS HD1 H -20.168 2.139 3.813 1.00 . A A . 5 HIS HD1 1 1
13 25948 1 1 5 HIS HD2 H -17.465 4.808 2.097 1.00 . A A . 5 HIS HD2 1 1
13 25949 1 1 5 HIS HE1 H -19.914 1.443 1.392 1.00 . A A . 5 HIS HE1 1 1
13 25950 1 1 5 HIS N N -21.133 4.836 5.101 1.00 . A A . 5 HIS N 1 1
13 25951 1 1 5 HIS ND1 N -19.588 2.599 3.169 1.00 . A A . 5 HIS ND1 1 1
13 25952 1 1 5 HIS NE2 N -18.557 3.090 1.266 1.00 . A A . 5 HIS NE2 1 1
13 25953 1 1 5 HIS O O -20.712 6.078 2.763 1.00 . A A . 5 HIS O 1 1
13 25954 1 1 6 LYS C C -17.643 7.644 1.318 1.00 . A A . 6 LYS C 1 1
13 25955 1 1 6 LYS CA C -18.894 7.952 2.143 1.00 . A A . 6 LYS CA 1 1
13 25956 1 1 6 LYS CB C -18.930 9.447 2.487 1.00 . A A . 6 LYS CB 1 1
13 25957 1 1 6 LYS CD C -19.033 9.605 4.976 1.00 . A A . 6 LYS CD 1 1
13 25958 1 1 6 LYS CE C -18.405 10.347 6.157 1.00 . A A . 6 LYS CE 1 1
13 25959 1 1 6 LYS CG C -18.118 9.716 3.754 1.00 . A A . 6 LYS CG 1 1
13 25960 1 1 6 LYS H H -18.198 7.262 4.069 1.00 . A A . 6 LYS H 1 1
13 25961 1 1 6 LYS HA H -19.768 7.704 1.559 1.00 . A A . 6 LYS HA 1 1
13 25962 1 1 6 LYS HB2 H -18.515 10.014 1.667 1.00 . A A . 6 LYS HB2 1 1
13 25963 1 1 6 LYS HB3 H -19.954 9.751 2.650 1.00 . A A . 6 LYS HB3 1 1
13 25964 1 1 6 LYS HD2 H -19.994 10.043 4.744 1.00 . A A . 6 LYS HD2 1 1
13 25965 1 1 6 LYS HD3 H -19.164 8.566 5.234 1.00 . A A . 6 LYS HD3 1 1
13 25966 1 1 6 LYS HE2 H -18.647 9.831 7.074 1.00 . A A . 6 LYS HE2 1 1
13 25967 1 1 6 LYS HE3 H -17.334 10.377 6.033 1.00 . A A . 6 LYS HE3 1 1
13 25968 1 1 6 LYS HG2 H -17.319 8.994 3.832 1.00 . A A . 6 LYS HG2 1 1
13 25969 1 1 6 LYS HG3 H -17.699 10.709 3.712 1.00 . A A . 6 LYS HG3 1 1
13 25970 1 1 6 LYS HZ1 H -19.210 12.043 5.256 1.00 . A A . 6 LYS HZ1 1 1
13 25971 1 1 6 LYS HZ2 H -19.771 11.765 6.836 1.00 . A A . 6 LYS HZ2 1 1
13 25972 1 1 6 LYS HZ3 H -18.207 12.376 6.582 1.00 . A A . 6 LYS HZ3 1 1
13 25973 1 1 6 LYS N N -18.896 7.136 3.392 1.00 . A A . 6 LYS N 1 1
13 25974 1 1 6 LYS NZ N -18.939 11.738 6.212 1.00 . A A . 6 LYS NZ 1 1
13 25975 1 1 6 LYS O O -16.648 8.337 1.390 1.00 . A A . 6 LYS O 1 1
13 25976 1 1 7 CYS C C -16.063 7.456 -1.135 1.00 . A A . 7 CYS C 1 1
13 25977 1 1 7 CYS CA C -16.520 6.240 -0.317 1.00 . A A . 7 CYS CA 1 1
13 25978 1 1 7 CYS CB C -16.930 5.113 -1.274 1.00 . A A . 7 CYS CB 1 1
13 25979 1 1 7 CYS H H -18.515 6.065 0.492 1.00 . A A . 7 CYS H 1 1
13 25980 1 1 7 CYS HA H -15.710 5.901 0.311 1.00 . A A . 7 CYS HA 1 1
13 25981 1 1 7 CYS HB2 H -16.472 4.188 -0.958 1.00 . A A . 7 CYS HB2 1 1
13 25982 1 1 7 CYS HB3 H -18.006 5.005 -1.262 1.00 . A A . 7 CYS HB3 1 1
13 25983 1 1 7 CYS N N -17.695 6.606 0.530 1.00 . A A . 7 CYS N 1 1
13 25984 1 1 7 CYS O O -14.913 7.568 -1.518 1.00 . A A . 7 CYS O 1 1
13 25985 1 1 7 CYS SG S -16.384 5.514 -2.958 1.00 . A A . 7 CYS SG 1 1
13 25986 1 1 8 ASP C C -15.368 10.281 -1.693 1.00 . A A . 8 ASP C 1 1
13 25987 1 1 8 ASP CA C -16.607 9.554 -2.240 1.00 . A A . 8 ASP CA 1 1
13 25988 1 1 8 ASP CB C -17.794 10.520 -2.248 1.00 . A A . 8 ASP CB 1 1
13 25989 1 1 8 ASP CG C -18.920 9.943 -3.106 1.00 . A A . 8 ASP CG 1 1
13 25990 1 1 8 ASP H H -17.885 8.235 -1.118 1.00 . A A . 8 ASP H 1 1
13 25991 1 1 8 ASP HA H -16.409 9.239 -3.250 1.00 . A A . 8 ASP HA 1 1
13 25992 1 1 8 ASP HB2 H -18.147 10.665 -1.237 1.00 . A A . 8 ASP HB2 1 1
13 25993 1 1 8 ASP HB3 H -17.482 11.469 -2.659 1.00 . A A . 8 ASP HB3 1 1
13 25994 1 1 8 ASP N N -16.962 8.356 -1.423 1.00 . A A . 8 ASP N 1 1
13 25995 1 1 8 ASP O O -14.534 10.730 -2.449 1.00 . A A . 8 ASP O 1 1
13 25996 1 1 8 ASP OD1 O -19.251 8.784 -2.913 1.00 . A A . 8 ASP OD1 1 1
13 25997 1 1 8 ASP OD2 O -19.434 10.669 -3.940 1.00 . A A . 8 ASP OD2 1 1
13 25998 1 1 9 ILE C C -12.874 10.288 0.480 1.00 . A A . 9 ILE C 1 1
13 25999 1 1 9 ILE CA C -14.066 11.208 0.122 1.00 . A A . 9 ILE CA 1 1
13 26000 1 1 9 ILE CB C -14.470 12.087 1.331 1.00 . A A . 9 ILE CB 1 1
13 26001 1 1 9 ILE CD1 C -13.444 13.755 2.894 1.00 . A A . 9 ILE CD1 1 1
13 26002 1 1 9 ILE CG1 C -13.226 12.427 2.162 1.00 . A A . 9 ILE CG1 1 1
13 26003 1 1 9 ILE CG2 C -15.510 11.393 2.225 1.00 . A A . 9 ILE CG2 1 1
13 26004 1 1 9 ILE H H -15.946 10.118 0.194 1.00 . A A . 9 ILE H 1 1
13 26005 1 1 9 ILE HA H -13.731 11.870 -0.665 1.00 . A A . 9 ILE HA 1 1
13 26006 1 1 9 ILE HB H -14.897 13.001 0.958 1.00 . A A . 9 ILE HB 1 1
13 26007 1 1 9 ILE HD11 H -14.092 14.390 2.306 1.00 . A A . 9 ILE HD11 1 1
13 26008 1 1 9 ILE HD12 H -13.899 13.567 3.853 1.00 . A A . 9 ILE HD12 1 1
13 26009 1 1 9 ILE HD13 H -12.492 14.247 3.037 1.00 . A A . 9 ILE HD13 1 1
13 26010 1 1 9 ILE HG12 H -13.050 11.645 2.885 1.00 . A A . 9 ILE HG12 1 1
13 26011 1 1 9 ILE HG13 H -12.372 12.516 1.509 1.00 . A A . 9 ILE HG13 1 1
13 26012 1 1 9 ILE HG21 H -15.473 10.326 2.073 1.00 . A A . 9 ILE HG21 1 1
13 26013 1 1 9 ILE HG22 H -15.299 11.615 3.261 1.00 . A A . 9 ILE HG22 1 1
13 26014 1 1 9 ILE HG23 H -16.497 11.756 1.976 1.00 . A A . 9 ILE HG23 1 1
13 26015 1 1 9 ILE N N -15.253 10.452 -0.406 1.00 . A A . 9 ILE N 1 1
13 26016 1 1 9 ILE O O -11.926 10.175 -0.271 1.00 . A A . 9 ILE O 1 1
13 26017 1 1 10 THR C C -11.252 7.852 1.015 1.00 . A A . 10 THR C 1 1
13 26018 1 1 10 THR CA C -11.737 8.836 2.086 1.00 . A A . 10 THR CA 1 1
13 26019 1 1 10 THR CB C -12.156 8.043 3.322 1.00 . A A . 10 THR CB 1 1
13 26020 1 1 10 THR CG2 C -10.908 7.601 4.089 1.00 . A A . 10 THR CG2 1 1
13 26021 1 1 10 THR H H -13.634 9.830 2.244 1.00 . A A . 10 THR H 1 1
13 26022 1 1 10 THR HA H -10.915 9.480 2.358 1.00 . A A . 10 THR HA 1 1
13 26023 1 1 10 THR HB H -12.712 7.169 3.017 1.00 . A A . 10 THR HB 1 1
13 26024 1 1 10 THR HG1 H -13.523 8.276 4.682 1.00 . A A . 10 THR HG1 1 1
13 26025 1 1 10 THR HG21 H -10.078 8.239 3.823 1.00 . A A . 10 THR HG21 1 1
13 26026 1 1 10 THR HG22 H -11.092 7.674 5.150 1.00 . A A . 10 THR HG22 1 1
13 26027 1 1 10 THR HG23 H -10.673 6.579 3.833 1.00 . A A . 10 THR HG23 1 1
13 26028 1 1 10 THR N N -12.887 9.686 1.638 1.00 . A A . 10 THR N 1 1
13 26029 1 1 10 THR O O -10.074 7.576 0.930 1.00 . A A . 10 THR O 1 1
13 26030 1 1 10 THR OG1 O -12.966 8.856 4.158 1.00 . A A . 10 THR OG1 1 1
13 26031 1 1 11 LEU C C -11.125 6.934 -2.047 1.00 . A A . 11 LEU C 1 1
13 26032 1 1 11 LEU CA C -11.639 6.274 -0.763 1.00 . A A . 11 LEU CA 1 1
13 26033 1 1 11 LEU CB C -12.768 5.298 -1.094 1.00 . A A . 11 LEU CB 1 1
13 26034 1 1 11 LEU CD1 C -11.959 3.764 0.715 1.00 . A A . 11 LEU CD1 1 1
13 26035 1 1 11 LEU CD2 C -13.422 2.880 -1.100 1.00 . A A . 11 LEU CD2 1 1
13 26036 1 1 11 LEU CG C -12.306 3.872 -0.773 1.00 . A A . 11 LEU CG 1 1
13 26037 1 1 11 LEU H H -13.078 7.467 0.327 1.00 . A A . 11 LEU H 1 1
13 26038 1 1 11 LEU HA H -10.826 5.717 -0.321 1.00 . A A . 11 LEU HA 1 1
13 26039 1 1 11 LEU HB2 H -13.638 5.541 -0.503 1.00 . A A . 11 LEU HB2 1 1
13 26040 1 1 11 LEU HB3 H -13.010 5.369 -2.143 1.00 . A A . 11 LEU HB3 1 1
13 26041 1 1 11 LEU HD11 H -12.058 4.734 1.180 1.00 . A A . 11 LEU HD11 1 1
13 26042 1 1 11 LEU HD12 H -12.630 3.066 1.191 1.00 . A A . 11 LEU HD12 1 1
13 26043 1 1 11 LEU HD13 H -10.941 3.417 0.823 1.00 . A A . 11 LEU HD13 1 1
13 26044 1 1 11 LEU HD21 H -13.862 3.133 -2.052 1.00 . A A . 11 LEU HD21 1 1
13 26045 1 1 11 LEU HD22 H -13.011 1.881 -1.149 1.00 . A A . 11 LEU HD22 1 1
13 26046 1 1 11 LEU HD23 H -14.177 2.920 -0.330 1.00 . A A . 11 LEU HD23 1 1
13 26047 1 1 11 LEU HG H -11.431 3.638 -1.361 1.00 . A A . 11 LEU HG 1 1
13 26048 1 1 11 LEU N N -12.121 7.277 0.234 1.00 . A A . 11 LEU N 1 1
13 26049 1 1 11 LEU O O -10.314 6.366 -2.749 1.00 . A A . 11 LEU O 1 1
13 26050 1 1 12 GLN C C -9.639 9.279 -3.371 1.00 . A A . 12 GLN C 1 1
13 26051 1 1 12 GLN CA C -11.048 8.735 -3.630 1.00 . A A . 12 GLN CA 1 1
13 26052 1 1 12 GLN CB C -12.019 9.836 -4.099 1.00 . A A . 12 GLN CB 1 1
13 26053 1 1 12 GLN CD C -10.597 11.706 -4.968 1.00 . A A . 12 GLN CD 1 1
13 26054 1 1 12 GLN CG C -11.482 11.247 -3.807 1.00 . A A . 12 GLN CG 1 1
13 26055 1 1 12 GLN H H -12.218 8.579 -1.818 1.00 . A A . 12 GLN H 1 1
13 26056 1 1 12 GLN HA H -10.983 7.969 -4.394 1.00 . A A . 12 GLN HA 1 1
13 26057 1 1 12 GLN HB2 H -12.174 9.737 -5.164 1.00 . A A . 12 GLN HB2 1 1
13 26058 1 1 12 GLN HB3 H -12.962 9.705 -3.595 1.00 . A A . 12 GLN HB3 1 1
13 26059 1 1 12 GLN HE21 H -9.401 12.801 -3.822 1.00 . A A . 12 GLN HE21 1 1
13 26060 1 1 12 GLN HE22 H -9.022 12.802 -5.477 1.00 . A A . 12 GLN HE22 1 1
13 26061 1 1 12 GLN HG2 H -12.318 11.927 -3.708 1.00 . A A . 12 GLN HG2 1 1
13 26062 1 1 12 GLN HG3 H -10.914 11.253 -2.892 1.00 . A A . 12 GLN HG3 1 1
13 26063 1 1 12 GLN N N -11.564 8.111 -2.379 1.00 . A A . 12 GLN N 1 1
13 26064 1 1 12 GLN NE2 N -9.590 12.502 -4.736 1.00 . A A . 12 GLN NE2 1 1
13 26065 1 1 12 GLN O O -8.800 9.314 -4.252 1.00 . A A . 12 GLN O 1 1
13 26066 1 1 12 GLN OE1 O -10.833 11.340 -6.103 1.00 . A A . 12 GLN OE1 1 1
13 26067 1 1 13 GLU C C -7.101 9.006 -1.496 1.00 . A A . 13 GLU C 1 1
13 26068 1 1 13 GLU CA C -8.004 10.193 -1.835 1.00 . A A . 13 GLU CA 1 1
13 26069 1 1 13 GLU CB C -8.086 11.146 -0.643 1.00 . A A . 13 GLU CB 1 1
13 26070 1 1 13 GLU CD C -7.967 13.596 -0.149 1.00 . A A . 13 GLU CD 1 1
13 26071 1 1 13 GLU CG C -8.467 12.542 -1.139 1.00 . A A . 13 GLU CG 1 1
13 26072 1 1 13 GLU H H -10.043 9.624 -1.457 1.00 . A A . 13 GLU H 1 1
13 26073 1 1 13 GLU HA H -7.603 10.717 -2.692 1.00 . A A . 13 GLU HA 1 1
13 26074 1 1 13 GLU HB2 H -8.835 10.792 0.052 1.00 . A A . 13 GLU HB2 1 1
13 26075 1 1 13 GLU HB3 H -7.127 11.191 -0.149 1.00 . A A . 13 GLU HB3 1 1
13 26076 1 1 13 GLU HG2 H -8.016 12.715 -2.106 1.00 . A A . 13 GLU HG2 1 1
13 26077 1 1 13 GLU HG3 H -9.541 12.614 -1.226 1.00 . A A . 13 GLU HG3 1 1
13 26078 1 1 13 GLU N N -9.362 9.679 -2.158 1.00 . A A . 13 GLU N 1 1
13 26079 1 1 13 GLU O O -5.920 9.013 -1.772 1.00 . A A . 13 GLU O 1 1
13 26080 1 1 13 GLU OE1 O -6.769 13.652 0.071 1.00 . A A . 13 GLU OE1 1 1
13 26081 1 1 13 GLU OE2 O -8.793 14.329 0.369 1.00 . A A . 13 GLU OE2 1 1
13 26082 1 1 14 ILE C C -6.341 6.169 -1.904 1.00 . A A . 14 ILE C 1 1
13 26083 1 1 14 ILE CA C -6.835 6.776 -0.590 1.00 . A A . 14 ILE CA 1 1
13 26084 1 1 14 ILE CB C -7.696 5.757 0.171 1.00 . A A . 14 ILE CB 1 1
13 26085 1 1 14 ILE CD1 C -8.565 5.583 2.513 1.00 . A A . 14 ILE CD1 1 1
13 26086 1 1 14 ILE CG1 C -7.310 5.763 1.654 1.00 . A A . 14 ILE CG1 1 1
13 26087 1 1 14 ILE CG2 C -7.474 4.356 -0.406 1.00 . A A . 14 ILE CG2 1 1
13 26088 1 1 14 ILE H H -8.616 7.979 -0.721 1.00 . A A . 14 ILE H 1 1
13 26089 1 1 14 ILE HA H -5.988 7.068 0.016 1.00 . A A . 14 ILE HA 1 1
13 26090 1 1 14 ILE HB H -8.736 6.023 0.069 1.00 . A A . 14 ILE HB 1 1
13 26091 1 1 14 ILE HD11 H -9.443 5.618 1.884 1.00 . A A . 14 ILE HD11 1 1
13 26092 1 1 14 ILE HD12 H -8.522 4.629 3.017 1.00 . A A . 14 ILE HD12 1 1
13 26093 1 1 14 ILE HD13 H -8.615 6.375 3.246 1.00 . A A . 14 ILE HD13 1 1
13 26094 1 1 14 ILE HG12 H -6.621 4.954 1.850 1.00 . A A . 14 ILE HG12 1 1
13 26095 1 1 14 ILE HG13 H -6.841 6.703 1.901 1.00 . A A . 14 ILE HG13 1 1
13 26096 1 1 14 ILE HG21 H -6.414 4.151 -0.466 1.00 . A A . 14 ILE HG21 1 1
13 26097 1 1 14 ILE HG22 H -7.944 3.626 0.234 1.00 . A A . 14 ILE HG22 1 1
13 26098 1 1 14 ILE HG23 H -7.908 4.301 -1.391 1.00 . A A . 14 ILE HG23 1 1
13 26099 1 1 14 ILE N N -7.656 7.973 -0.919 1.00 . A A . 14 ILE N 1 1
13 26100 1 1 14 ILE O O -5.237 5.669 -1.999 1.00 . A A . 14 ILE O 1 1
13 26101 1 1 15 ILE C C -5.667 6.593 -4.840 1.00 . A A . 15 ILE C 1 1
13 26102 1 1 15 ILE CA C -6.740 5.683 -4.251 1.00 . A A . 15 ILE CA 1 1
13 26103 1 1 15 ILE CB C -7.944 5.656 -5.195 1.00 . A A . 15 ILE CB 1 1
13 26104 1 1 15 ILE CD1 C -8.712 3.821 -3.689 1.00 . A A . 15 ILE CD1 1 1
13 26105 1 1 15 ILE CG1 C -8.614 4.284 -5.140 1.00 . A A . 15 ILE CG1 1 1
13 26106 1 1 15 ILE CG2 C -7.481 5.932 -6.625 1.00 . A A . 15 ILE CG2 1 1
13 26107 1 1 15 ILE H H -8.032 6.653 -2.829 1.00 . A A . 15 ILE H 1 1
13 26108 1 1 15 ILE HA H -6.347 4.683 -4.130 1.00 . A A . 15 ILE HA 1 1
13 26109 1 1 15 ILE HB H -8.649 6.418 -4.893 1.00 . A A . 15 ILE HB 1 1
13 26110 1 1 15 ILE HD11 H -8.925 4.667 -3.056 1.00 . A A . 15 ILE HD11 1 1
13 26111 1 1 15 ILE HD12 H -9.506 3.096 -3.597 1.00 . A A . 15 ILE HD12 1 1
13 26112 1 1 15 ILE HD13 H -7.778 3.373 -3.388 1.00 . A A . 15 ILE HD13 1 1
13 26113 1 1 15 ILE HG12 H -9.605 4.352 -5.566 1.00 . A A . 15 ILE HG12 1 1
13 26114 1 1 15 ILE HG13 H -8.027 3.576 -5.704 1.00 . A A . 15 ILE HG13 1 1
13 26115 1 1 15 ILE HG21 H -6.569 5.388 -6.821 1.00 . A A . 15 ILE HG21 1 1
13 26116 1 1 15 ILE HG22 H -8.246 5.610 -7.316 1.00 . A A . 15 ILE HG22 1 1
13 26117 1 1 15 ILE HG23 H -7.305 6.990 -6.750 1.00 . A A . 15 ILE HG23 1 1
13 26118 1 1 15 ILE N N -7.153 6.231 -2.928 1.00 . A A . 15 ILE N 1 1
13 26119 1 1 15 ILE O O -4.672 6.138 -5.367 1.00 . A A . 15 ILE O 1 1
13 26120 1 1 16 LYS C C -3.488 8.517 -4.686 1.00 . A A . 16 LYS C 1 1
13 26121 1 1 16 LYS CA C -4.853 8.822 -5.308 1.00 . A A . 16 LYS CA 1 1
13 26122 1 1 16 LYS CB C -5.259 10.261 -4.981 1.00 . A A . 16 LYS CB 1 1
13 26123 1 1 16 LYS CD C -4.812 12.382 -6.224 1.00 . A A . 16 LYS CD 1 1
13 26124 1 1 16 LYS CE C -5.515 13.314 -5.234 1.00 . A A . 16 LYS CE 1 1
13 26125 1 1 16 LYS CG C -4.169 11.221 -5.465 1.00 . A A . 16 LYS CG 1 1
13 26126 1 1 16 LYS H H -6.678 8.226 -4.327 1.00 . A A . 16 LYS H 1 1
13 26127 1 1 16 LYS HA H -4.797 8.699 -6.378 1.00 . A A . 16 LYS HA 1 1
13 26128 1 1 16 LYS HB2 H -6.190 10.493 -5.476 1.00 . A A . 16 LYS HB2 1 1
13 26129 1 1 16 LYS HB3 H -5.381 10.367 -3.914 1.00 . A A . 16 LYS HB3 1 1
13 26130 1 1 16 LYS HD2 H -4.046 12.929 -6.755 1.00 . A A . 16 LYS HD2 1 1
13 26131 1 1 16 LYS HD3 H -5.533 11.995 -6.928 1.00 . A A . 16 LYS HD3 1 1
13 26132 1 1 16 LYS HE2 H -6.560 13.044 -5.169 1.00 . A A . 16 LYS HE2 1 1
13 26133 1 1 16 LYS HE3 H -5.057 13.217 -4.261 1.00 . A A . 16 LYS HE3 1 1
13 26134 1 1 16 LYS HG2 H -3.622 11.603 -4.615 1.00 . A A . 16 LYS HG2 1 1
13 26135 1 1 16 LYS HG3 H -3.492 10.695 -6.122 1.00 . A A . 16 LYS HG3 1 1
13 26136 1 1 16 LYS HZ1 H -4.579 14.806 -6.345 1.00 . A A . 16 LYS HZ1 1 1
13 26137 1 1 16 LYS HZ2 H -6.262 14.996 -6.209 1.00 . A A . 16 LYS HZ2 1 1
13 26138 1 1 16 LYS HZ3 H -5.261 15.351 -4.887 1.00 . A A . 16 LYS HZ3 1 1
13 26139 1 1 16 LYS N N -5.864 7.880 -4.755 1.00 . A A . 16 LYS N 1 1
13 26140 1 1 16 LYS NZ N -5.395 14.723 -5.705 1.00 . A A . 16 LYS NZ 1 1
13 26141 1 1 16 LYS O O -2.462 8.637 -5.326 1.00 . A A . 16 LYS O 1 1
13 26142 1 1 17 THR C C -1.618 6.494 -3.379 1.00 . A A . 17 THR C 1 1
13 26143 1 1 17 THR CA C -2.174 7.790 -2.781 1.00 . A A . 17 THR CA 1 1
13 26144 1 1 17 THR CB C -2.410 7.614 -1.275 1.00 . A A . 17 THR CB 1 1
13 26145 1 1 17 THR CG2 C -1.086 7.767 -0.523 1.00 . A A . 17 THR CG2 1 1
13 26146 1 1 17 THR H H -4.309 8.017 -2.951 1.00 . A A . 17 THR H 1 1
13 26147 1 1 17 THR HA H -1.471 8.594 -2.945 1.00 . A A . 17 THR HA 1 1
13 26148 1 1 17 THR HB H -2.819 6.634 -1.084 1.00 . A A . 17 THR HB 1 1
13 26149 1 1 17 THR HG1 H -3.079 8.853 0.068 1.00 . A A . 17 THR HG1 1 1
13 26150 1 1 17 THR HG21 H -0.664 8.740 -0.730 1.00 . A A . 17 THR HG21 1 1
13 26151 1 1 17 THR HG22 H -1.261 7.670 0.539 1.00 . A A . 17 THR HG22 1 1
13 26152 1 1 17 THR HG23 H -0.397 7.001 -0.845 1.00 . A A . 17 THR HG23 1 1
13 26153 1 1 17 THR N N -3.469 8.114 -3.445 1.00 . A A . 17 THR N 1 1
13 26154 1 1 17 THR O O -0.438 6.374 -3.652 1.00 . A A . 17 THR O 1 1
13 26155 1 1 17 THR OG1 O -3.327 8.604 -0.826 1.00 . A A . 17 THR OG1 1 1
13 26156 1 1 18 LEU C C -1.286 4.492 -5.503 1.00 . A A . 18 LEU C 1 1
13 26157 1 1 18 LEU CA C -2.017 4.231 -4.183 1.00 . A A . 18 LEU CA 1 1
13 26158 1 1 18 LEU CB C -3.247 3.357 -4.453 1.00 . A A . 18 LEU CB 1 1
13 26159 1 1 18 LEU CD1 C -1.717 1.488 -5.071 1.00 . A A . 18 LEU CD1 1 1
13 26160 1 1 18 LEU CD2 C -2.573 1.683 -2.732 1.00 . A A . 18 LEU CD2 1 1
13 26161 1 1 18 LEU CG C -2.912 1.887 -4.209 1.00 . A A . 18 LEU CG 1 1
13 26162 1 1 18 LEU H H -3.414 5.655 -3.371 1.00 . A A . 18 LEU H 1 1
13 26163 1 1 18 LEU HA H -1.352 3.727 -3.497 1.00 . A A . 18 LEU HA 1 1
13 26164 1 1 18 LEU HB2 H -4.050 3.654 -3.795 1.00 . A A . 18 LEU HB2 1 1
13 26165 1 1 18 LEU HB3 H -3.558 3.486 -5.478 1.00 . A A . 18 LEU HB3 1 1
13 26166 1 1 18 LEU HD11 H -1.871 1.841 -6.080 1.00 . A A . 18 LEU HD11 1 1
13 26167 1 1 18 LEU HD12 H -0.819 1.927 -4.668 1.00 . A A . 18 LEU HD12 1 1
13 26168 1 1 18 LEU HD13 H -1.623 0.413 -5.078 1.00 . A A . 18 LEU HD13 1 1
13 26169 1 1 18 LEU HD21 H -3.073 2.437 -2.141 1.00 . A A . 18 LEU HD21 1 1
13 26170 1 1 18 LEU HD22 H -2.903 0.703 -2.419 1.00 . A A . 18 LEU HD22 1 1
13 26171 1 1 18 LEU HD23 H -1.506 1.766 -2.592 1.00 . A A . 18 LEU HD23 1 1
13 26172 1 1 18 LEU HG H -3.764 1.279 -4.473 1.00 . A A . 18 LEU HG 1 1
13 26173 1 1 18 LEU N N -2.468 5.527 -3.594 1.00 . A A . 18 LEU N 1 1
13 26174 1 1 18 LEU O O -0.312 3.840 -5.824 1.00 . A A . 18 LEU O 1 1
13 26175 1 1 19 ASN C C 0.232 6.455 -7.328 1.00 . A A . 19 ASN C 1 1
13 26176 1 1 19 ASN CA C -1.091 5.732 -7.578 1.00 . A A . 19 ASN CA 1 1
13 26177 1 1 19 ASN CB C -2.003 6.626 -8.424 1.00 . A A . 19 ASN CB 1 1
13 26178 1 1 19 ASN CG C -1.417 6.773 -9.829 1.00 . A A . 19 ASN CG 1 1
13 26179 1 1 19 ASN H H -2.542 5.945 -6.001 1.00 . A A . 19 ASN H 1 1
13 26180 1 1 19 ASN HA H -0.904 4.808 -8.106 1.00 . A A . 19 ASN HA 1 1
13 26181 1 1 19 ASN HB2 H -2.986 6.182 -8.487 1.00 . A A . 19 ASN HB2 1 1
13 26182 1 1 19 ASN HB3 H -2.078 7.600 -7.965 1.00 . A A . 19 ASN HB3 1 1
13 26183 1 1 19 ASN HD21 H -2.326 5.154 -10.531 1.00 . A A . 19 ASN HD21 1 1
13 26184 1 1 19 ASN HD22 H -1.354 5.983 -11.648 1.00 . A A . 19 ASN HD22 1 1
13 26185 1 1 19 ASN N N -1.753 5.435 -6.275 1.00 . A A . 19 ASN N 1 1
13 26186 1 1 19 ASN ND2 N -1.725 5.898 -10.746 1.00 . A A . 19 ASN ND2 1 1
13 26187 1 1 19 ASN O O 1.209 6.244 -8.020 1.00 . A A . 19 ASN O 1 1
13 26188 1 1 19 ASN OD1 O -0.674 7.696 -10.097 1.00 . A A . 19 ASN OD1 1 1
13 26189 1 1 20 SER C C 2.679 7.071 -5.845 1.00 . A A . 20 SER C 1 1
13 26190 1 1 20 SER CA C 1.531 8.058 -6.066 1.00 . A A . 20 SER CA 1 1
13 26191 1 1 20 SER CB C 1.354 8.906 -4.809 1.00 . A A . 20 SER CB 1 1
13 26192 1 1 20 SER H H -0.527 7.476 -5.807 1.00 . A A . 20 SER H 1 1
13 26193 1 1 20 SER HA H 1.764 8.700 -6.902 1.00 . A A . 20 SER HA 1 1
13 26194 1 1 20 SER HB2 H 1.086 9.913 -5.086 1.00 . A A . 20 SER HB2 1 1
13 26195 1 1 20 SER HB3 H 0.569 8.482 -4.196 1.00 . A A . 20 SER HB3 1 1
13 26196 1 1 20 SER HG H 3.206 9.462 -4.579 1.00 . A A . 20 SER HG 1 1
13 26197 1 1 20 SER N N 0.272 7.315 -6.351 1.00 . A A . 20 SER N 1 1
13 26198 1 1 20 SER O O 3.802 7.316 -6.243 1.00 . A A . 20 SER O 1 1
13 26199 1 1 20 SER OG O 2.579 8.927 -4.087 1.00 . A A . 20 SER OG 1 1
13 26200 1 1 21 LEU C C 3.880 4.265 -6.255 1.00 . A A . 21 LEU C 1 1
13 26201 1 1 21 LEU CA C 3.508 4.977 -4.952 1.00 . A A . 21 LEU CA 1 1
13 26202 1 1 21 LEU CB C 3.053 3.938 -3.912 1.00 . A A . 21 LEU CB 1 1
13 26203 1 1 21 LEU CD1 C 2.178 3.609 -1.600 1.00 . A A . 21 LEU CD1 1 1
13 26204 1 1 21 LEU CD2 C 3.670 5.549 -2.110 1.00 . A A . 21 LEU CD2 1 1
13 26205 1 1 21 LEU CG C 2.557 4.651 -2.655 1.00 . A A . 21 LEU CG 1 1
13 26206 1 1 21 LEU H H 1.506 5.786 -4.881 1.00 . A A . 21 LEU H 1 1
13 26207 1 1 21 LEU HA H 4.375 5.500 -4.575 1.00 . A A . 21 LEU HA 1 1
13 26208 1 1 21 LEU HB2 H 2.254 3.337 -4.321 1.00 . A A . 21 LEU HB2 1 1
13 26209 1 1 21 LEU HB3 H 3.885 3.300 -3.649 1.00 . A A . 21 LEU HB3 1 1
13 26210 1 1 21 LEU HD11 H 1.860 2.701 -2.090 1.00 . A A . 21 LEU HD11 1 1
13 26211 1 1 21 LEU HD12 H 3.035 3.398 -0.977 1.00 . A A . 21 LEU HD12 1 1
13 26212 1 1 21 LEU HD13 H 1.373 3.990 -0.988 1.00 . A A . 21 LEU HD13 1 1
13 26213 1 1 21 LEU HD21 H 4.619 5.042 -2.205 1.00 . A A . 21 LEU HD21 1 1
13 26214 1 1 21 LEU HD22 H 3.697 6.470 -2.672 1.00 . A A . 21 LEU HD22 1 1
13 26215 1 1 21 LEU HD23 H 3.481 5.767 -1.070 1.00 . A A . 21 LEU HD23 1 1
13 26216 1 1 21 LEU HG H 1.690 5.251 -2.898 1.00 . A A . 21 LEU HG 1 1
13 26217 1 1 21 LEU N N 2.416 5.963 -5.203 1.00 . A A . 21 LEU N 1 1
13 26218 1 1 21 LEU O O 5.004 3.853 -6.442 1.00 . A A . 21 LEU O 1 1
13 26219 1 1 22 THR C C 4.306 4.167 -9.248 1.00 . A A . 22 THR C 1 1
13 26220 1 1 22 THR CA C 3.248 3.406 -8.438 1.00 . A A . 22 THR CA 1 1
13 26221 1 1 22 THR CB C 1.969 3.297 -9.271 1.00 . A A . 22 THR CB 1 1
13 26222 1 1 22 THR CG2 C 2.322 2.896 -10.706 1.00 . A A . 22 THR CG2 1 1
13 26223 1 1 22 THR H H 2.041 4.442 -6.978 1.00 . A A . 22 THR H 1 1
13 26224 1 1 22 THR HA H 3.615 2.413 -8.223 1.00 . A A . 22 THR HA 1 1
13 26225 1 1 22 THR HB H 1.464 4.250 -9.282 1.00 . A A . 22 THR HB 1 1
13 26226 1 1 22 THR HG1 H 0.416 2.127 -9.331 1.00 . A A . 22 THR HG1 1 1
13 26227 1 1 22 THR HG21 H 2.997 2.052 -10.690 1.00 . A A . 22 THR HG21 1 1
13 26228 1 1 22 THR HG22 H 1.421 2.627 -11.237 1.00 . A A . 22 THR HG22 1 1
13 26229 1 1 22 THR HG23 H 2.799 3.728 -11.204 1.00 . A A . 22 THR HG23 1 1
13 26230 1 1 22 THR N N 2.946 4.108 -7.152 1.00 . A A . 22 THR N 1 1
13 26231 1 1 22 THR O O 4.910 3.622 -10.149 1.00 . A A . 22 THR O 1 1
13 26232 1 1 22 THR OG1 O 1.115 2.316 -8.700 1.00 . A A . 22 THR OG1 1 1
13 26233 1 1 23 GLU C C 6.921 5.523 -9.624 1.00 . A A . 23 GLU C 1 1
13 26234 1 1 23 GLU CA C 5.545 6.188 -9.742 1.00 . A A . 23 GLU CA 1 1
13 26235 1 1 23 GLU CB C 5.632 7.623 -9.220 1.00 . A A . 23 GLU CB 1 1
13 26236 1 1 23 GLU CD C 6.680 9.863 -9.618 1.00 . A A . 23 GLU CD 1 1
13 26237 1 1 23 GLU CG C 6.492 8.452 -10.178 1.00 . A A . 23 GLU CG 1 1
13 26238 1 1 23 GLU H H 4.035 5.859 -8.237 1.00 . A A . 23 GLU H 1 1
13 26239 1 1 23 GLU HA H 5.249 6.206 -10.780 1.00 . A A . 23 GLU HA 1 1
13 26240 1 1 23 GLU HB2 H 4.639 8.050 -9.162 1.00 . A A . 23 GLU HB2 1 1
13 26241 1 1 23 GLU HB3 H 6.084 7.625 -8.239 1.00 . A A . 23 GLU HB3 1 1
13 26242 1 1 23 GLU HG2 H 7.457 7.979 -10.292 1.00 . A A . 23 GLU HG2 1 1
13 26243 1 1 23 GLU HG3 H 6.003 8.511 -11.138 1.00 . A A . 23 GLU HG3 1 1
13 26244 1 1 23 GLU N N 4.532 5.421 -8.958 1.00 . A A . 23 GLU N 1 1
13 26245 1 1 23 GLU O O 7.770 5.686 -10.478 1.00 . A A . 23 GLU O 1 1
13 26246 1 1 23 GLU OE1 O 5.683 10.502 -9.328 1.00 . A A . 23 GLU OE1 1 1
13 26247 1 1 23 GLU OE2 O 7.819 10.282 -9.494 1.00 . A A . 23 GLU OE2 1 1
13 26248 1 1 24 GLN C C 8.338 2.852 -7.581 1.00 . A A . 24 GLN C 1 1
13 26249 1 1 24 GLN CA C 8.486 4.134 -8.405 1.00 . A A . 24 GLN CA 1 1
13 26250 1 1 24 GLN CB C 9.417 5.101 -7.674 1.00 . A A . 24 GLN CB 1 1
13 26251 1 1 24 GLN CD C 11.614 4.535 -6.635 1.00 . A A . 24 GLN CD 1 1
13 26252 1 1 24 GLN CG C 10.871 4.732 -7.958 1.00 . A A . 24 GLN CG 1 1
13 26253 1 1 24 GLN H H 6.468 4.676 -7.889 1.00 . A A . 24 GLN H 1 1
13 26254 1 1 24 GLN HA H 8.903 3.895 -9.374 1.00 . A A . 24 GLN HA 1 1
13 26255 1 1 24 GLN HB2 H 9.224 6.106 -8.017 1.00 . A A . 24 GLN HB2 1 1
13 26256 1 1 24 GLN HB3 H 9.231 5.040 -6.614 1.00 . A A . 24 GLN HB3 1 1
13 26257 1 1 24 GLN HE21 H 11.428 6.433 -6.082 1.00 . A A . 24 GLN HE21 1 1
13 26258 1 1 24 GLN HE22 H 12.256 5.436 -4.985 1.00 . A A . 24 GLN HE22 1 1
13 26259 1 1 24 GLN HG2 H 10.905 3.818 -8.532 1.00 . A A . 24 GLN HG2 1 1
13 26260 1 1 24 GLN HG3 H 11.342 5.527 -8.518 1.00 . A A . 24 GLN HG3 1 1
13 26261 1 1 24 GLN N N 7.156 4.788 -8.573 1.00 . A A . 24 GLN N 1 1
13 26262 1 1 24 GLN NE2 N 11.780 5.552 -5.833 1.00 . A A . 24 GLN NE2 1 1
13 26263 1 1 24 GLN O O 8.949 2.697 -6.544 1.00 . A A . 24 GLN O 1 1
13 26264 1 1 24 GLN OE1 O 12.046 3.443 -6.324 1.00 . A A . 24 GLN OE1 1 1
13 26265 1 1 25 LYS C C 7.690 -0.539 -8.167 1.00 . A A . 25 LYS C 1 1
13 26266 1 1 25 LYS CA C 7.356 0.660 -7.275 1.00 . A A . 25 LYS CA 1 1
13 26267 1 1 25 LYS CB C 5.911 0.537 -6.795 1.00 . A A . 25 LYS CB 1 1
13 26268 1 1 25 LYS CD C 6.072 0.577 -4.297 1.00 . A A . 25 LYS CD 1 1
13 26269 1 1 25 LYS CE C 6.560 1.526 -3.199 1.00 . A A . 25 LYS CE 1 1
13 26270 1 1 25 LYS CG C 5.709 1.388 -5.540 1.00 . A A . 25 LYS CG 1 1
13 26271 1 1 25 LYS H H 7.051 2.074 -8.876 1.00 . A A . 25 LYS H 1 1
13 26272 1 1 25 LYS HA H 8.016 0.662 -6.419 1.00 . A A . 25 LYS HA 1 1
13 26273 1 1 25 LYS HB2 H 5.242 0.875 -7.574 1.00 . A A . 25 LYS HB2 1 1
13 26274 1 1 25 LYS HB3 H 5.702 -0.495 -6.564 1.00 . A A . 25 LYS HB3 1 1
13 26275 1 1 25 LYS HD2 H 5.200 0.041 -3.954 1.00 . A A . 25 LYS HD2 1 1
13 26276 1 1 25 LYS HD3 H 6.855 -0.126 -4.539 1.00 . A A . 25 LYS HD3 1 1
13 26277 1 1 25 LYS HE2 H 7.629 1.429 -3.090 1.00 . A A . 25 LYS HE2 1 1
13 26278 1 1 25 LYS HE3 H 6.319 2.543 -3.472 1.00 . A A . 25 LYS HE3 1 1
13 26279 1 1 25 LYS HG2 H 6.340 2.264 -5.593 1.00 . A A . 25 LYS HG2 1 1
13 26280 1 1 25 LYS HG3 H 4.676 1.695 -5.478 1.00 . A A . 25 LYS HG3 1 1
13 26281 1 1 25 LYS HZ1 H 5.309 0.344 -2.019 1.00 . A A . 25 LYS HZ1 1 1
13 26282 1 1 25 LYS HZ2 H 6.625 1.010 -1.184 1.00 . A A . 25 LYS HZ2 1 1
13 26283 1 1 25 LYS HZ3 H 5.304 1.987 -1.601 1.00 . A A . 25 LYS HZ3 1 1
13 26284 1 1 25 LYS N N 7.534 1.931 -8.036 1.00 . A A . 25 LYS N 1 1
13 26285 1 1 25 LYS NZ N 5.899 1.191 -1.904 1.00 . A A . 25 LYS NZ 1 1
13 26286 1 1 25 LYS O O 6.841 -1.355 -8.467 1.00 . A A . 25 LYS O 1 1
13 26287 1 1 26 THR C C 10.738 -2.235 -9.094 1.00 . A A . 26 THR C 1 1
13 26288 1 1 26 THR CA C 9.308 -1.817 -9.440 1.00 . A A . 26 THR CA 1 1
13 26289 1 1 26 THR CB C 9.227 -1.418 -10.916 1.00 . A A . 26 THR CB 1 1
13 26290 1 1 26 THR CG2 C 7.805 -1.650 -11.427 1.00 . A A . 26 THR CG2 1 1
13 26291 1 1 26 THR H H 9.594 0.001 -8.320 1.00 . A A . 26 THR H 1 1
13 26292 1 1 26 THR HA H 8.637 -2.643 -9.252 1.00 . A A . 26 THR HA 1 1
13 26293 1 1 26 THR HB H 9.913 -2.020 -11.491 1.00 . A A . 26 THR HB 1 1
13 26294 1 1 26 THR HG1 H 10.510 0.042 -10.919 1.00 . A A . 26 THR HG1 1 1
13 26295 1 1 26 THR HG21 H 7.184 -1.994 -10.613 1.00 . A A . 26 THR HG21 1 1
13 26296 1 1 26 THR HG22 H 7.408 -0.724 -11.817 1.00 . A A . 26 THR HG22 1 1
13 26297 1 1 26 THR HG23 H 7.819 -2.394 -12.209 1.00 . A A . 26 THR HG23 1 1
13 26298 1 1 26 THR N N 8.920 -0.662 -8.582 1.00 . A A . 26 THR N 1 1
13 26299 1 1 26 THR O O 11.030 -3.400 -8.909 1.00 . A A . 26 THR O 1 1
13 26300 1 1 26 THR OG1 O 9.564 -0.045 -11.054 1.00 . A A . 26 THR OG1 1 1
13 26301 1 1 27 LEU C C 13.116 -1.903 -7.141 1.00 . A A . 27 LEU C 1 1
13 26302 1 1 27 LEU CA C 13.037 -1.616 -8.641 1.00 . A A . 27 LEU CA 1 1
13 26303 1 1 27 LEU CB C 13.931 -0.422 -8.988 1.00 . A A . 27 LEU CB 1 1
13 26304 1 1 27 LEU CD1 C 15.731 -1.562 -10.305 1.00 . A A . 27 LEU CD1 1 1
13 26305 1 1 27 LEU CD2 C 16.297 0.375 -8.838 1.00 . A A . 27 LEU CD2 1 1
13 26306 1 1 27 LEU CG C 15.400 -0.857 -8.987 1.00 . A A . 27 LEU CG 1 1
13 26307 1 1 27 LEU H H 11.367 -0.355 -9.138 1.00 . A A . 27 LEU H 1 1
13 26308 1 1 27 LEU HA H 13.358 -2.487 -9.192 1.00 . A A . 27 LEU HA 1 1
13 26309 1 1 27 LEU HB2 H 13.665 -0.046 -9.966 1.00 . A A . 27 LEU HB2 1 1
13 26310 1 1 27 LEU HB3 H 13.787 0.358 -8.254 1.00 . A A . 27 LEU HB3 1 1
13 26311 1 1 27 LEU HD11 H 15.450 -0.929 -11.133 1.00 . A A . 27 LEU HD11 1 1
13 26312 1 1 27 LEU HD12 H 16.793 -1.763 -10.350 1.00 . A A . 27 LEU HD12 1 1
13 26313 1 1 27 LEU HD13 H 15.187 -2.493 -10.361 1.00 . A A . 27 LEU HD13 1 1
13 26314 1 1 27 LEU HD21 H 15.898 1.020 -8.068 1.00 . A A . 27 LEU HD21 1 1
13 26315 1 1 27 LEU HD22 H 17.294 0.063 -8.564 1.00 . A A . 27 LEU HD22 1 1
13 26316 1 1 27 LEU HD23 H 16.332 0.910 -9.774 1.00 . A A . 27 LEU HD23 1 1
13 26317 1 1 27 LEU HG H 15.574 -1.533 -8.163 1.00 . A A . 27 LEU HG 1 1
13 26318 1 1 27 LEU N N 11.628 -1.287 -8.992 1.00 . A A . 27 LEU N 1 1
13 26319 1 1 27 LEU O O 13.622 -2.922 -6.718 1.00 . A A . 27 LEU O 1 1
13 26320 1 1 28 CYS C C 11.617 -2.314 -4.465 1.00 . A A . 28 CYS C 1 1
13 26321 1 1 28 CYS CA C 12.640 -1.235 -4.862 1.00 . A A . 28 CYS CA 1 1
13 26322 1 1 28 CYS CB C 12.303 0.074 -4.148 1.00 . A A . 28 CYS CB 1 1
13 26323 1 1 28 CYS H H 12.197 -0.203 -6.702 1.00 . A A . 28 CYS H 1 1
13 26324 1 1 28 CYS HA H 13.629 -1.556 -4.572 1.00 . A A . 28 CYS HA 1 1
13 26325 1 1 28 CYS HB2 H 12.073 0.833 -4.881 1.00 . A A . 28 CYS HB2 1 1
13 26326 1 1 28 CYS HB3 H 11.450 -0.077 -3.505 1.00 . A A . 28 CYS HB3 1 1
13 26327 1 1 28 CYS N N 12.608 -1.014 -6.336 1.00 . A A . 28 CYS N 1 1
13 26328 1 1 28 CYS O O 11.609 -2.782 -3.343 1.00 . A A . 28 CYS O 1 1
13 26329 1 1 28 CYS SG S 13.721 0.607 -3.158 1.00 . A A . 28 CYS SG 1 1
13 26330 1 1 29 THR C C 10.309 -5.157 -5.323 1.00 . A A . 29 THR C 1 1
13 26331 1 1 29 THR CA C 9.745 -3.761 -5.031 1.00 . A A . 29 THR CA 1 1
13 26332 1 1 29 THR CB C 8.493 -3.541 -5.883 1.00 . A A . 29 THR CB 1 1
13 26333 1 1 29 THR CG2 C 7.961 -2.131 -5.647 1.00 . A A . 29 THR CG2 1 1
13 26334 1 1 29 THR H H 10.770 -2.332 -6.269 1.00 . A A . 29 THR H 1 1
13 26335 1 1 29 THR HA H 9.485 -3.687 -3.985 1.00 . A A . 29 THR HA 1 1
13 26336 1 1 29 THR HB H 7.735 -4.257 -5.610 1.00 . A A . 29 THR HB 1 1
13 26337 1 1 29 THR HG1 H 8.946 -4.638 -7.424 1.00 . A A . 29 THR HG1 1 1
13 26338 1 1 29 THR HG21 H 7.780 -1.987 -4.592 1.00 . A A . 29 THR HG21 1 1
13 26339 1 1 29 THR HG22 H 8.691 -1.412 -5.989 1.00 . A A . 29 THR HG22 1 1
13 26340 1 1 29 THR HG23 H 7.040 -2.000 -6.193 1.00 . A A . 29 THR HG23 1 1
13 26341 1 1 29 THR N N 10.754 -2.715 -5.368 1.00 . A A . 29 THR N 1 1
13 26342 1 1 29 THR O O 9.590 -6.135 -5.319 1.00 . A A . 29 THR O 1 1
13 26343 1 1 29 THR OG1 O 8.822 -3.700 -7.256 1.00 . A A . 29 THR OG1 1 1
13 26344 1 1 30 GLU C C 12.636 -7.298 -4.618 1.00 . A A . 30 GLU C 1 1
13 26345 1 1 30 GLU CA C 12.169 -6.598 -5.899 1.00 . A A . 30 GLU CA 1 1
13 26346 1 1 30 GLU CB C 13.350 -6.408 -6.854 1.00 . A A . 30 GLU CB 1 1
13 26347 1 1 30 GLU CD C 13.391 -8.485 -8.238 1.00 . A A . 30 GLU CD 1 1
13 26348 1 1 30 GLU CG C 13.001 -7.007 -8.215 1.00 . A A . 30 GLU CG 1 1
13 26349 1 1 30 GLU H H 12.157 -4.471 -5.602 1.00 . A A . 30 GLU H 1 1
13 26350 1 1 30 GLU HA H 11.422 -7.215 -6.378 1.00 . A A . 30 GLU HA 1 1
13 26351 1 1 30 GLU HB2 H 13.554 -5.350 -6.968 1.00 . A A . 30 GLU HB2 1 1
13 26352 1 1 30 GLU HB3 H 14.223 -6.901 -6.457 1.00 . A A . 30 GLU HB3 1 1
13 26353 1 1 30 GLU HG2 H 11.938 -6.910 -8.387 1.00 . A A . 30 GLU HG2 1 1
13 26354 1 1 30 GLU HG3 H 13.541 -6.480 -8.989 1.00 . A A . 30 GLU HG3 1 1
13 26355 1 1 30 GLU N N 11.584 -5.265 -5.592 1.00 . A A . 30 GLU N 1 1
13 26356 1 1 30 GLU O O 13.373 -8.263 -4.670 1.00 . A A . 30 GLU O 1 1
13 26357 1 1 30 GLU OE1 O 13.293 -9.118 -7.199 1.00 . A A . 30 GLU OE1 1 1
13 26358 1 1 30 GLU OE2 O 13.781 -8.960 -9.292 1.00 . A A . 30 GLU OE2 1 1
13 26359 1 1 31 LEU C C 11.556 -8.629 -1.928 1.00 . A A . 31 LEU C 1 1
13 26360 1 1 31 LEU CA C 12.602 -7.538 -2.215 1.00 . A A . 31 LEU CA 1 1
13 26361 1 1 31 LEU CB C 12.689 -6.516 -1.074 1.00 . A A . 31 LEU CB 1 1
13 26362 1 1 31 LEU CD1 C 13.824 -4.428 -0.293 1.00 . A A . 31 LEU CD1 1 1
13 26363 1 1 31 LEU CD2 C 15.145 -6.214 -1.429 1.00 . A A . 31 LEU CD2 1 1
13 26364 1 1 31 LEU CG C 13.792 -5.499 -1.384 1.00 . A A . 31 LEU CG 1 1
13 26365 1 1 31 LEU H H 11.583 -6.095 -3.429 1.00 . A A . 31 LEU H 1 1
13 26366 1 1 31 LEU HA H 13.568 -8.001 -2.363 1.00 . A A . 31 LEU HA 1 1
13 26367 1 1 31 LEU HB2 H 11.743 -6.004 -0.976 1.00 . A A . 31 LEU HB2 1 1
13 26368 1 1 31 LEU HB3 H 12.921 -7.025 -0.151 1.00 . A A . 31 LEU HB3 1 1
13 26369 1 1 31 LEU HD11 H 12.814 -4.175 -0.006 1.00 . A A . 31 LEU HD11 1 1
13 26370 1 1 31 LEU HD12 H 14.359 -4.806 0.566 1.00 . A A . 31 LEU HD12 1 1
13 26371 1 1 31 LEU HD13 H 14.323 -3.546 -0.669 1.00 . A A . 31 LEU HD13 1 1
13 26372 1 1 31 LEU HD21 H 15.155 -7.012 -0.702 1.00 . A A . 31 LEU HD21 1 1
13 26373 1 1 31 LEU HD22 H 15.302 -6.624 -2.416 1.00 . A A . 31 LEU HD22 1 1
13 26374 1 1 31 LEU HD23 H 15.931 -5.509 -1.202 1.00 . A A . 31 LEU HD23 1 1
13 26375 1 1 31 LEU HG H 13.595 -5.035 -2.338 1.00 . A A . 31 LEU HG 1 1
13 26376 1 1 31 LEU N N 12.195 -6.855 -3.468 1.00 . A A . 31 LEU N 1 1
13 26377 1 1 31 LEU O O 11.468 -9.587 -2.666 1.00 . A A . 31 LEU O 1 1
13 26378 1 1 32 THR C C 8.765 -9.117 0.471 1.00 . A A . 32 THR C 1 1
13 26379 1 1 32 THR CA C 9.717 -9.562 -0.647 1.00 . A A . 32 THR CA 1 1
13 26380 1 1 32 THR CB C 10.401 -10.873 -0.248 1.00 . A A . 32 THR CB 1 1
13 26381 1 1 32 THR CG2 C 10.488 -11.794 -1.469 1.00 . A A . 32 THR CG2 1 1
13 26382 1 1 32 THR H H 10.794 -7.726 -0.315 1.00 . A A . 32 THR H 1 1
13 26383 1 1 32 THR HA H 9.146 -9.724 -1.549 1.00 . A A . 32 THR HA 1 1
13 26384 1 1 32 THR HB H 9.825 -11.361 0.523 1.00 . A A . 32 THR HB 1 1
13 26385 1 1 32 THR HG1 H 12.299 -10.536 -0.516 1.00 . A A . 32 THR HG1 1 1
13 26386 1 1 32 THR HG21 H 10.002 -11.321 -2.313 1.00 . A A . 32 THR HG21 1 1
13 26387 1 1 32 THR HG22 H 11.525 -11.973 -1.712 1.00 . A A . 32 THR HG22 1 1
13 26388 1 1 32 THR HG23 H 9.999 -12.729 -1.252 1.00 . A A . 32 THR HG23 1 1
13 26389 1 1 32 THR N N 10.745 -8.507 -0.899 1.00 . A A . 32 THR N 1 1
13 26390 1 1 32 THR O O 9.188 -8.719 1.538 1.00 . A A . 32 THR O 1 1
13 26391 1 1 32 THR OG1 O 11.708 -10.598 0.238 1.00 . A A . 32 THR OG1 1 1
13 26392 1 1 33 VAL C C 5.563 -10.002 1.528 1.00 . A A . 33 VAL C 1 1
13 26393 1 1 33 VAL CA C 6.495 -8.804 1.280 1.00 . A A . 33 VAL CA 1 1
13 26394 1 1 33 VAL CB C 5.717 -7.578 0.793 1.00 . A A . 33 VAL CB 1 1
13 26395 1 1 33 VAL CG1 C 6.696 -6.429 0.546 1.00 . A A . 33 VAL CG1 1 1
13 26396 1 1 33 VAL CG2 C 4.987 -7.913 -0.511 1.00 . A A . 33 VAL CG2 1 1
13 26397 1 1 33 VAL H H 7.160 -9.538 -0.623 1.00 . A A . 33 VAL H 1 1
13 26398 1 1 33 VAL HA H 7.019 -8.562 2.195 1.00 . A A . 33 VAL HA 1 1
13 26399 1 1 33 VAL HB H 5.002 -7.282 1.547 1.00 . A A . 33 VAL HB 1 1
13 26400 1 1 33 VAL HG11 H 7.250 -6.229 1.451 1.00 . A A . 33 VAL HG11 1 1
13 26401 1 1 33 VAL HG12 H 7.381 -6.704 -0.242 1.00 . A A . 33 VAL HG12 1 1
13 26402 1 1 33 VAL HG13 H 6.149 -5.544 0.256 1.00 . A A . 33 VAL HG13 1 1
13 26403 1 1 33 VAL HG21 H 4.972 -8.982 -0.655 1.00 . A A . 33 VAL HG21 1 1
13 26404 1 1 33 VAL HG22 H 3.973 -7.542 -0.459 1.00 . A A . 33 VAL HG22 1 1
13 26405 1 1 33 VAL HG23 H 5.499 -7.445 -1.340 1.00 . A A . 33 VAL HG23 1 1
13 26406 1 1 33 VAL N N 7.479 -9.200 0.237 1.00 . A A . 33 VAL N 1 1
13 26407 1 1 33 VAL O O 6.025 -11.115 1.607 1.00 . A A . 33 VAL O 1 1
13 26408 1 1 34 THR C C 2.285 -11.022 0.809 1.00 . A A . 34 THR C 1 1
13 26409 1 1 34 THR CA C 3.377 -10.984 1.886 1.00 . A A . 34 THR CA 1 1
13 26410 1 1 34 THR CB C 2.732 -10.849 3.271 1.00 . A A . 34 THR CB 1 1
13 26411 1 1 34 THR CG2 C 1.222 -11.086 3.177 1.00 . A A . 34 THR CG2 1 1
13 26412 1 1 34 THR H H 3.888 -8.915 1.584 1.00 . A A . 34 THR H 1 1
13 26413 1 1 34 THR HA H 3.959 -11.899 1.847 1.00 . A A . 34 THR HA 1 1
13 26414 1 1 34 THR HB H 2.908 -9.854 3.650 1.00 . A A . 34 THR HB 1 1
13 26415 1 1 34 THR HG1 H 3.552 -11.345 4.963 1.00 . A A . 34 THR HG1 1 1
13 26416 1 1 34 THR HG21 H 1.032 -12.036 2.700 1.00 . A A . 34 THR HG21 1 1
13 26417 1 1 34 THR HG22 H 0.800 -11.093 4.171 1.00 . A A . 34 THR HG22 1 1
13 26418 1 1 34 THR HG23 H 0.764 -10.295 2.601 1.00 . A A . 34 THR HG23 1 1
13 26419 1 1 34 THR N N 4.271 -9.812 1.648 1.00 . A A . 34 THR N 1 1
13 26420 1 1 34 THR O O 1.679 -10.016 0.498 1.00 . A A . 34 THR O 1 1
13 26421 1 1 34 THR OG1 O 3.310 -11.801 4.153 1.00 . A A . 34 THR OG1 1 1
13 26422 1 1 35 ASP C C -0.410 -12.339 -0.130 1.00 . A A . 35 ASP C 1 1
13 26423 1 1 35 ASP CA C 0.957 -12.257 -0.803 1.00 . A A . 35 ASP CA 1 1
13 26424 1 1 35 ASP CB C 1.152 -13.499 -1.686 1.00 . A A . 35 ASP CB 1 1
13 26425 1 1 35 ASP CG C 1.409 -14.730 -0.817 1.00 . A A . 35 ASP CG 1 1
13 26426 1 1 35 ASP H H 2.515 -12.974 0.512 1.00 . A A . 35 ASP H 1 1
13 26427 1 1 35 ASP HA H 0.997 -11.371 -1.420 1.00 . A A . 35 ASP HA 1 1
13 26428 1 1 35 ASP HB2 H 0.258 -13.659 -2.272 1.00 . A A . 35 ASP HB2 1 1
13 26429 1 1 35 ASP HB3 H 1.987 -13.345 -2.348 1.00 . A A . 35 ASP HB3 1 1
13 26430 1 1 35 ASP N N 2.022 -12.173 0.243 1.00 . A A . 35 ASP N 1 1
13 26431 1 1 35 ASP O O -0.593 -13.032 0.851 1.00 . A A . 35 ASP O 1 1
13 26432 1 1 35 ASP OD1 O 0.444 -15.290 -0.321 1.00 . A A . 35 ASP OD1 1 1
13 26433 1 1 35 ASP OD2 O 2.563 -15.093 -0.663 1.00 . A A . 35 ASP OD2 1 1
13 26434 1 1 36 ILE C C -3.808 -11.847 -1.125 1.00 . A A . 36 ILE C 1 1
13 26435 1 1 36 ILE CA C -2.730 -11.668 -0.040 1.00 . A A . 36 ILE CA 1 1
13 26436 1 1 36 ILE CB C -2.967 -10.358 0.715 1.00 . A A . 36 ILE CB 1 1
13 26437 1 1 36 ILE CD1 C -3.695 -7.988 0.440 1.00 . A A . 36 ILE CD1 1 1
13 26438 1 1 36 ILE CG1 C -3.751 -9.388 -0.171 1.00 . A A . 36 ILE CG1 1 1
13 26439 1 1 36 ILE CG2 C -1.620 -9.727 1.080 1.00 . A A . 36 ILE CG2 1 1
13 26440 1 1 36 ILE H H -1.202 -11.079 -1.439 1.00 . A A . 36 ILE H 1 1
13 26441 1 1 36 ILE HA H -2.785 -12.493 0.657 1.00 . A A . 36 ILE HA 1 1
13 26442 1 1 36 ILE HB H -3.527 -10.560 1.617 1.00 . A A . 36 ILE HB 1 1
13 26443 1 1 36 ILE HD11 H -3.446 -8.064 1.488 1.00 . A A . 36 ILE HD11 1 1
13 26444 1 1 36 ILE HD12 H -2.941 -7.403 -0.066 1.00 . A A . 36 ILE HD12 1 1
13 26445 1 1 36 ILE HD13 H -4.655 -7.507 0.332 1.00 . A A . 36 ILE HD13 1 1
13 26446 1 1 36 ILE HG12 H -3.314 -9.368 -1.158 1.00 . A A . 36 ILE HG12 1 1
13 26447 1 1 36 ILE HG13 H -4.779 -9.707 -0.236 1.00 . A A . 36 ILE HG13 1 1
13 26448 1 1 36 ILE HG21 H -0.992 -10.464 1.559 1.00 . A A . 36 ILE HG21 1 1
13 26449 1 1 36 ILE HG22 H -1.136 -9.369 0.183 1.00 . A A . 36 ILE HG22 1 1
13 26450 1 1 36 ILE HG23 H -1.781 -8.898 1.754 1.00 . A A . 36 ILE HG23 1 1
13 26451 1 1 36 ILE N N -1.373 -11.633 -0.649 1.00 . A A . 36 ILE N 1 1
13 26452 1 1 36 ILE O O -4.988 -11.856 -0.832 1.00 . A A . 36 ILE O 1 1
13 26453 1 1 37 PHE C C -4.439 -13.645 -3.906 1.00 . A A . 37 PHE C 1 1
13 26454 1 1 37 PHE CA C -4.443 -12.185 -3.448 1.00 . A A . 37 PHE CA 1 1
13 26455 1 1 37 PHE CB C -4.101 -11.287 -4.639 1.00 . A A . 37 PHE CB 1 1
13 26456 1 1 37 PHE CD1 C -5.486 -9.373 -3.768 1.00 . A A . 37 PHE CD1 1 1
13 26457 1 1 37 PHE CD2 C -3.173 -8.960 -4.372 1.00 . A A . 37 PHE CD2 1 1
13 26458 1 1 37 PHE CE1 C -5.630 -8.028 -3.408 1.00 . A A . 37 PHE CE1 1 1
13 26459 1 1 37 PHE CE2 C -3.319 -7.615 -4.013 1.00 . A A . 37 PHE CE2 1 1
13 26460 1 1 37 PHE CG C -4.257 -9.838 -4.250 1.00 . A A . 37 PHE CG 1 1
13 26461 1 1 37 PHE CZ C -4.547 -7.150 -3.531 1.00 . A A . 37 PHE CZ 1 1
13 26462 1 1 37 PHE H H -2.477 -12.001 -2.602 1.00 . A A . 37 PHE H 1 1
13 26463 1 1 37 PHE HA H -5.421 -11.926 -3.070 1.00 . A A . 37 PHE HA 1 1
13 26464 1 1 37 PHE HB2 H -3.080 -11.470 -4.943 1.00 . A A . 37 PHE HB2 1 1
13 26465 1 1 37 PHE HB3 H -4.766 -11.511 -5.460 1.00 . A A . 37 PHE HB3 1 1
13 26466 1 1 37 PHE HD1 H -6.321 -10.050 -3.673 1.00 . A A . 37 PHE HD1 1 1
13 26467 1 1 37 PHE HD2 H -2.225 -9.320 -4.745 1.00 . A A . 37 PHE HD2 1 1
13 26468 1 1 37 PHE HE1 H -6.578 -7.670 -3.035 1.00 . A A . 37 PHE HE1 1 1
13 26469 1 1 37 PHE HE2 H -2.483 -6.938 -4.107 1.00 . A A . 37 PHE HE2 1 1
13 26470 1 1 37 PHE HZ H -4.661 -6.113 -3.254 1.00 . A A . 37 PHE HZ 1 1
13 26471 1 1 37 PHE N N -3.426 -12.000 -2.372 1.00 . A A . 37 PHE N 1 1
13 26472 1 1 37 PHE O O -4.760 -13.948 -5.038 1.00 . A A . 37 PHE O 1 1
13 26473 1 1 38 ALA C C -5.258 -16.711 -2.867 1.00 . A A . 38 ALA C 1 1
13 26474 1 1 38 ALA CA C -4.041 -15.987 -3.444 1.00 . A A . 38 ALA CA 1 1
13 26475 1 1 38 ALA CB C -2.765 -16.635 -2.909 1.00 . A A . 38 ALA CB 1 1
13 26476 1 1 38 ALA H H -3.810 -14.291 -2.136 1.00 . A A . 38 ALA H 1 1
13 26477 1 1 38 ALA HA H -4.058 -16.060 -4.520 1.00 . A A . 38 ALA HA 1 1
13 26478 1 1 38 ALA HB1 H -2.474 -16.150 -1.990 1.00 . A A . 38 ALA HB1 1 1
13 26479 1 1 38 ALA HB2 H -2.944 -17.684 -2.722 1.00 . A A . 38 ALA HB2 1 1
13 26480 1 1 38 ALA HB3 H -1.975 -16.529 -3.638 1.00 . A A . 38 ALA HB3 1 1
13 26481 1 1 38 ALA N N -4.071 -14.552 -3.044 1.00 . A A . 38 ALA N 1 1
13 26482 1 1 38 ALA O O -5.811 -17.599 -3.484 1.00 . A A . 38 ALA O 1 1
13 26483 1 1 39 ALA C C -7.957 -15.991 -0.811 1.00 . A A . 39 ALA C 1 1
13 26484 1 1 39 ALA CA C -6.856 -17.020 -1.077 1.00 . A A . 39 ALA CA 1 1
13 26485 1 1 39 ALA CB C -6.440 -17.673 0.242 1.00 . A A . 39 ALA CB 1 1
13 26486 1 1 39 ALA H H -5.216 -15.628 -1.206 1.00 . A A . 39 ALA H 1 1
13 26487 1 1 39 ALA HA H -7.225 -17.777 -1.753 1.00 . A A . 39 ALA HA 1 1
13 26488 1 1 39 ALA HB1 H -5.443 -18.074 0.146 1.00 . A A . 39 ALA HB1 1 1
13 26489 1 1 39 ALA HB2 H -6.458 -16.935 1.030 1.00 . A A . 39 ALA HB2 1 1
13 26490 1 1 39 ALA HB3 H -7.128 -18.470 0.480 1.00 . A A . 39 ALA HB3 1 1
13 26491 1 1 39 ALA N N -5.678 -16.344 -1.688 1.00 . A A . 39 ALA N 1 1
13 26492 1 1 39 ALA O O -8.468 -15.884 0.286 1.00 . A A . 39 ALA O 1 1
13 26493 1 1 40 SER C C -10.758 -14.852 -1.928 1.00 . A A . 40 SER C 1 1
13 26494 1 1 40 SER CA C -9.399 -14.218 -1.617 1.00 . A A . 40 SER CA 1 1
13 26495 1 1 40 SER CB C -9.153 -13.042 -2.565 1.00 . A A . 40 SER CB 1 1
13 26496 1 1 40 SER H H -7.905 -15.341 -2.687 1.00 . A A . 40 SER H 1 1
13 26497 1 1 40 SER HA H -9.388 -13.869 -0.595 1.00 . A A . 40 SER HA 1 1
13 26498 1 1 40 SER HB2 H -8.119 -12.743 -2.510 1.00 . A A . 40 SER HB2 1 1
13 26499 1 1 40 SER HB3 H -9.384 -13.343 -3.578 1.00 . A A . 40 SER HB3 1 1
13 26500 1 1 40 SER HG H -10.877 -12.268 -2.108 1.00 . A A . 40 SER HG 1 1
13 26501 1 1 40 SER N N -8.329 -15.237 -1.809 1.00 . A A . 40 SER N 1 1
13 26502 1 1 40 SER O O -11.429 -14.475 -2.868 1.00 . A A . 40 SER O 1 1
13 26503 1 1 40 SER OG O -9.975 -11.948 -2.182 1.00 . A A . 40 SER OG 1 1
13 26504 1 1 41 LYS C C -13.467 -16.183 -0.268 1.00 . A A . 41 LYS C 1 1
13 26505 1 1 41 LYS CA C -12.478 -16.479 -1.406 1.00 . A A . 41 LYS CA 1 1
13 26506 1 1 41 LYS CB C -12.271 -17.992 -1.499 1.00 . A A . 41 LYS CB 1 1
13 26507 1 1 41 LYS CD C -10.891 -19.800 -2.531 1.00 . A A . 41 LYS CD 1 1
13 26508 1 1 41 LYS CE C -9.417 -20.163 -2.721 1.00 . A A . 41 LYS CE 1 1
13 26509 1 1 41 LYS CG C -11.023 -18.288 -2.332 1.00 . A A . 41 LYS CG 1 1
13 26510 1 1 41 LYS H H -10.607 -16.109 -0.399 1.00 . A A . 41 LYS H 1 1
13 26511 1 1 41 LYS HA H -12.885 -16.118 -2.338 1.00 . A A . 41 LYS HA 1 1
13 26512 1 1 41 LYS HB2 H -12.146 -18.399 -0.507 1.00 . A A . 41 LYS HB2 1 1
13 26513 1 1 41 LYS HB3 H -13.132 -18.446 -1.969 1.00 . A A . 41 LYS HB3 1 1
13 26514 1 1 41 LYS HD2 H -11.280 -20.314 -1.662 1.00 . A A . 41 LYS HD2 1 1
13 26515 1 1 41 LYS HD3 H -11.448 -20.100 -3.406 1.00 . A A . 41 LYS HD3 1 1
13 26516 1 1 41 LYS HE2 H -8.797 -19.362 -2.346 1.00 . A A . 41 LYS HE2 1 1
13 26517 1 1 41 LYS HE3 H -9.198 -21.071 -2.179 1.00 . A A . 41 LYS HE3 1 1
13 26518 1 1 41 LYS HG2 H -11.109 -17.805 -3.293 1.00 . A A . 41 LYS HG2 1 1
13 26519 1 1 41 LYS HG3 H -10.151 -17.918 -1.817 1.00 . A A . 41 LYS HG3 1 1
13 26520 1 1 41 LYS HZ1 H -9.532 -19.577 -4.715 1.00 . A A . 41 LYS HZ1 1 1
13 26521 1 1 41 LYS HZ2 H -8.112 -20.417 -4.322 1.00 . A A . 41 LYS HZ2 1 1
13 26522 1 1 41 LYS HZ3 H -9.578 -21.259 -4.482 1.00 . A A . 41 LYS HZ3 1 1
13 26523 1 1 41 LYS N N -11.165 -15.817 -1.149 1.00 . A A . 41 LYS N 1 1
13 26524 1 1 41 LYS NZ N -9.139 -20.370 -4.169 1.00 . A A . 41 LYS NZ 1 1
13 26525 1 1 41 LYS O O -14.588 -16.651 -0.288 1.00 . A A . 41 LYS O 1 1
13 26526 1 1 42 ASP C C -13.476 -14.007 2.713 1.00 . A A . 42 ASP C 1 1
13 26527 1 1 42 ASP CA C -14.027 -15.136 1.837 1.00 . A A . 42 ASP CA 1 1
13 26528 1 1 42 ASP CB C -14.201 -16.394 2.689 1.00 . A A . 42 ASP CB 1 1
13 26529 1 1 42 ASP CG C -12.824 -16.944 3.066 1.00 . A A . 42 ASP CG 1 1
13 26530 1 1 42 ASP H H -12.175 -15.051 0.743 1.00 . A A . 42 ASP H 1 1
13 26531 1 1 42 ASP HA H -14.984 -14.843 1.430 1.00 . A A . 42 ASP HA 1 1
13 26532 1 1 42 ASP HB2 H -14.751 -16.148 3.587 1.00 . A A . 42 ASP HB2 1 1
13 26533 1 1 42 ASP HB3 H -14.743 -17.139 2.127 1.00 . A A . 42 ASP HB3 1 1
13 26534 1 1 42 ASP N N -13.080 -15.424 0.725 1.00 . A A . 42 ASP N 1 1
13 26535 1 1 42 ASP O O -13.118 -14.215 3.854 1.00 . A A . 42 ASP O 1 1
13 26536 1 1 42 ASP OD1 O -12.282 -17.711 2.287 1.00 . A A . 42 ASP OD1 1 1
13 26537 1 1 42 ASP OD2 O -12.335 -16.585 4.124 1.00 . A A . 42 ASP OD2 1 1
13 26538 1 1 43 THR C C -13.557 -10.383 2.532 1.00 . A A . 43 THR C 1 1
13 26539 1 1 43 THR CA C -12.894 -11.678 3.004 1.00 . A A . 43 THR CA 1 1
13 26540 1 1 43 THR CB C -11.374 -11.575 2.834 1.00 . A A . 43 THR CB 1 1
13 26541 1 1 43 THR CG2 C -10.696 -11.701 4.200 1.00 . A A . 43 THR CG2 1 1
13 26542 1 1 43 THR H H -13.715 -12.661 1.273 1.00 . A A . 43 THR H 1 1
13 26543 1 1 43 THR HA H -13.130 -11.845 4.045 1.00 . A A . 43 THR HA 1 1
13 26544 1 1 43 THR HB H -11.123 -10.620 2.399 1.00 . A A . 43 THR HB 1 1
13 26545 1 1 43 THR HG1 H -10.063 -12.909 2.301 1.00 . A A . 43 THR HG1 1 1
13 26546 1 1 43 THR HG21 H -11.134 -10.991 4.885 1.00 . A A . 43 THR HG21 1 1
13 26547 1 1 43 THR HG22 H -10.835 -12.702 4.580 1.00 . A A . 43 THR HG22 1 1
13 26548 1 1 43 THR HG23 H -9.640 -11.498 4.097 1.00 . A A . 43 THR HG23 1 1
13 26549 1 1 43 THR N N -13.414 -12.813 2.193 1.00 . A A . 43 THR N 1 1
13 26550 1 1 43 THR O O -14.341 -10.382 1.604 1.00 . A A . 43 THR O 1 1
13 26551 1 1 43 THR OG1 O -10.921 -12.620 1.983 1.00 . A A . 43 THR OG1 1 1
13 26552 1 1 44 THR C C -12.810 -6.973 2.405 1.00 . A A . 44 THR C 1 1
13 26553 1 1 44 THR CA C -13.889 -7.996 2.751 1.00 . A A . 44 THR CA 1 1
13 26554 1 1 44 THR CB C -14.751 -7.458 3.892 1.00 . A A . 44 THR CB 1 1
13 26555 1 1 44 THR CG2 C -16.177 -7.984 3.746 1.00 . A A . 44 THR CG2 1 1
13 26556 1 1 44 THR H H -12.633 -9.302 3.919 1.00 . A A . 44 THR H 1 1
13 26557 1 1 44 THR HA H -14.503 -8.163 1.885 1.00 . A A . 44 THR HA 1 1
13 26558 1 1 44 THR HB H -14.765 -6.380 3.855 1.00 . A A . 44 THR HB 1 1
13 26559 1 1 44 THR HG1 H -14.855 -7.693 5.818 1.00 . A A . 44 THR HG1 1 1
13 26560 1 1 44 THR HG21 H -16.539 -7.768 2.750 1.00 . A A . 44 THR HG21 1 1
13 26561 1 1 44 THR HG22 H -16.184 -9.051 3.908 1.00 . A A . 44 THR HG22 1 1
13 26562 1 1 44 THR HG23 H -16.815 -7.505 4.473 1.00 . A A . 44 THR HG23 1 1
13 26563 1 1 44 THR N N -13.261 -9.282 3.167 1.00 . A A . 44 THR N 1 1
13 26564 1 1 44 THR O O -11.633 -7.243 2.512 1.00 . A A . 44 THR O 1 1
13 26565 1 1 44 THR OG1 O -14.210 -7.884 5.133 1.00 . A A . 44 THR OG1 1 1
13 26566 1 1 45 GLU C C -11.667 -4.104 2.896 1.00 . A A . 45 GLU C 1 1
13 26567 1 1 45 GLU CA C -12.205 -4.758 1.626 1.00 . A A . 45 GLU CA 1 1
13 26568 1 1 45 GLU CB C -12.850 -3.686 0.743 1.00 . A A . 45 GLU CB 1 1
13 26569 1 1 45 GLU CD C -14.639 -1.948 0.711 1.00 . A A . 45 GLU CD 1 1
13 26570 1 1 45 GLU CG C -13.705 -2.760 1.609 1.00 . A A . 45 GLU CG 1 1
13 26571 1 1 45 GLU H H -14.164 -5.609 1.904 1.00 . A A . 45 GLU H 1 1
13 26572 1 1 45 GLU HA H -11.388 -5.219 1.091 1.00 . A A . 45 GLU HA 1 1
13 26573 1 1 45 GLU HB2 H -12.074 -3.109 0.257 1.00 . A A . 45 GLU HB2 1 1
13 26574 1 1 45 GLU HB3 H -13.470 -4.156 -0.002 1.00 . A A . 45 GLU HB3 1 1
13 26575 1 1 45 GLU HG2 H -14.289 -3.351 2.299 1.00 . A A . 45 GLU HG2 1 1
13 26576 1 1 45 GLU HG3 H -13.064 -2.089 2.160 1.00 . A A . 45 GLU HG3 1 1
13 26577 1 1 45 GLU N N -13.208 -5.800 1.985 1.00 . A A . 45 GLU N 1 1
13 26578 1 1 45 GLU O O -10.528 -3.713 2.955 1.00 . A A . 45 GLU O 1 1
13 26579 1 1 45 GLU OE1 O -15.656 -2.486 0.308 1.00 . A A . 45 GLU OE1 1 1
13 26580 1 1 45 GLU OE2 O -14.320 -0.800 0.441 1.00 . A A . 45 GLU OE2 1 1
13 26581 1 1 46 LYS C C -10.857 -4.234 5.757 1.00 . A A . 46 LYS C 1 1
13 26582 1 1 46 LYS CA C -11.946 -3.338 5.158 1.00 . A A . 46 LYS CA 1 1
13 26583 1 1 46 LYS CB C -13.094 -3.127 6.153 1.00 . A A . 46 LYS CB 1 1
13 26584 1 1 46 LYS CD C -14.331 -4.085 8.104 1.00 . A A . 46 LYS CD 1 1
13 26585 1 1 46 LYS CE C -15.576 -4.540 7.340 1.00 . A A . 46 LYS CE 1 1
13 26586 1 1 46 LYS CG C -13.097 -4.237 7.210 1.00 . A A . 46 LYS CG 1 1
13 26587 1 1 46 LYS H H -13.392 -4.293 3.869 1.00 . A A . 46 LYS H 1 1
13 26588 1 1 46 LYS HA H -11.514 -2.380 4.906 1.00 . A A . 46 LYS HA 1 1
13 26589 1 1 46 LYS HB2 H -12.971 -2.169 6.637 1.00 . A A . 46 LYS HB2 1 1
13 26590 1 1 46 LYS HB3 H -14.033 -3.137 5.620 1.00 . A A . 46 LYS HB3 1 1
13 26591 1 1 46 LYS HD2 H -14.209 -4.692 8.989 1.00 . A A . 46 LYS HD2 1 1
13 26592 1 1 46 LYS HD3 H -14.446 -3.050 8.390 1.00 . A A . 46 LYS HD3 1 1
13 26593 1 1 46 LYS HE2 H -15.667 -3.971 6.427 1.00 . A A . 46 LYS HE2 1 1
13 26594 1 1 46 LYS HE3 H -15.488 -5.590 7.103 1.00 . A A . 46 LYS HE3 1 1
13 26595 1 1 46 LYS HG2 H -13.122 -5.200 6.721 1.00 . A A . 46 LYS HG2 1 1
13 26596 1 1 46 LYS HG3 H -12.209 -4.162 7.818 1.00 . A A . 46 LYS HG3 1 1
13 26597 1 1 46 LYS HZ1 H -16.497 -3.901 9.095 1.00 . A A . 46 LYS HZ1 1 1
13 26598 1 1 46 LYS HZ2 H -17.437 -3.679 7.700 1.00 . A A . 46 LYS HZ2 1 1
13 26599 1 1 46 LYS HZ3 H -17.254 -5.233 8.361 1.00 . A A . 46 LYS HZ3 1 1
13 26600 1 1 46 LYS N N -12.465 -3.976 3.917 1.00 . A A . 46 LYS N 1 1
13 26601 1 1 46 LYS NZ N -16.782 -4.322 8.188 1.00 . A A . 46 LYS NZ 1 1
13 26602 1 1 46 LYS O O -9.873 -3.759 6.293 1.00 . A A . 46 LYS O 1 1
13 26603 1 1 47 GLU C C -8.760 -6.445 5.253 1.00 . A A . 47 GLU C 1 1
13 26604 1 1 47 GLU CA C -9.960 -6.435 6.204 1.00 . A A . 47 GLU CA 1 1
13 26605 1 1 47 GLU CB C -10.517 -7.853 6.348 1.00 . A A . 47 GLU CB 1 1
13 26606 1 1 47 GLU CD C -11.569 -9.350 8.056 1.00 . A A . 47 GLU CD 1 1
13 26607 1 1 47 GLU CG C -10.551 -8.230 7.830 1.00 . A A . 47 GLU CG 1 1
13 26608 1 1 47 GLU H H -11.795 -5.898 5.206 1.00 . A A . 47 GLU H 1 1
13 26609 1 1 47 GLU HA H -9.647 -6.072 7.173 1.00 . A A . 47 GLU HA 1 1
13 26610 1 1 47 GLU HB2 H -11.516 -7.893 5.939 1.00 . A A . 47 GLU HB2 1 1
13 26611 1 1 47 GLU HB3 H -9.881 -8.545 5.817 1.00 . A A . 47 GLU HB3 1 1
13 26612 1 1 47 GLU HG2 H -9.570 -8.566 8.137 1.00 . A A . 47 GLU HG2 1 1
13 26613 1 1 47 GLU HG3 H -10.835 -7.367 8.412 1.00 . A A . 47 GLU HG3 1 1
13 26614 1 1 47 GLU N N -11.006 -5.527 5.655 1.00 . A A . 47 GLU N 1 1
13 26615 1 1 47 GLU O O -7.623 -6.447 5.676 1.00 . A A . 47 GLU O 1 1
13 26616 1 1 47 GLU OE1 O -11.914 -10.015 7.093 1.00 . A A . 47 GLU OE1 1 1
13 26617 1 1 47 GLU OE2 O -11.984 -9.525 9.190 1.00 . A A . 47 GLU OE2 1 1
13 26618 1 1 48 THR C C -7.131 -5.099 3.050 1.00 . A A . 48 THR C 1 1
13 26619 1 1 48 THR CA C -7.874 -6.445 2.992 1.00 . A A . 48 THR CA 1 1
13 26620 1 1 48 THR CB C -8.421 -6.652 1.574 1.00 . A A . 48 THR CB 1 1
13 26621 1 1 48 THR CG2 C -7.461 -6.034 0.555 1.00 . A A . 48 THR CG2 1 1
13 26622 1 1 48 THR H H -9.933 -6.438 3.647 1.00 . A A . 48 THR H 1 1
13 26623 1 1 48 THR HA H -7.188 -7.244 3.232 1.00 . A A . 48 THR HA 1 1
13 26624 1 1 48 THR HB H -9.383 -6.174 1.484 1.00 . A A . 48 THR HB 1 1
13 26625 1 1 48 THR HG1 H -8.440 -8.181 0.371 1.00 . A A . 48 THR HG1 1 1
13 26626 1 1 48 THR HG21 H -6.446 -6.299 0.810 1.00 . A A . 48 THR HG21 1 1
13 26627 1 1 48 THR HG22 H -7.694 -6.405 -0.432 1.00 . A A . 48 THR HG22 1 1
13 26628 1 1 48 THR HG23 H -7.567 -4.959 0.569 1.00 . A A . 48 THR HG23 1 1
13 26629 1 1 48 THR N N -9.005 -6.445 3.969 1.00 . A A . 48 THR N 1 1
13 26630 1 1 48 THR O O -6.004 -4.983 2.609 1.00 . A A . 48 THR O 1 1
13 26631 1 1 48 THR OG1 O -8.557 -8.042 1.314 1.00 . A A . 48 THR OG1 1 1
13 26632 1 1 49 PHE C C -6.156 -2.690 4.850 1.00 . A A . 49 PHE C 1 1
13 26633 1 1 49 PHE CA C -7.091 -2.747 3.643 1.00 . A A . 49 PHE CA 1 1
13 26634 1 1 49 PHE CB C -8.158 -1.655 3.784 1.00 . A A . 49 PHE CB 1 1
13 26635 1 1 49 PHE CD1 C -8.899 -2.213 1.432 1.00 . A A . 49 PHE CD1 1 1
13 26636 1 1 49 PHE CD2 C -9.016 0.091 2.175 1.00 . A A . 49 PHE CD2 1 1
13 26637 1 1 49 PHE CE1 C -9.429 -1.841 0.191 1.00 . A A . 49 PHE CE1 1 1
13 26638 1 1 49 PHE CE2 C -9.540 0.464 0.930 1.00 . A A . 49 PHE CE2 1 1
13 26639 1 1 49 PHE CG C -8.693 -1.249 2.425 1.00 . A A . 49 PHE CG 1 1
13 26640 1 1 49 PHE CZ C -9.749 -0.504 -0.060 1.00 . A A . 49 PHE CZ 1 1
13 26641 1 1 49 PHE H H -8.659 -4.185 3.928 1.00 . A A . 49 PHE H 1 1
13 26642 1 1 49 PHE HA H -6.525 -2.582 2.739 1.00 . A A . 49 PHE HA 1 1
13 26643 1 1 49 PHE HB2 H -8.973 -2.031 4.383 1.00 . A A . 49 PHE HB2 1 1
13 26644 1 1 49 PHE HB3 H -7.726 -0.793 4.270 1.00 . A A . 49 PHE HB3 1 1
13 26645 1 1 49 PHE HD1 H -8.651 -3.244 1.622 1.00 . A A . 49 PHE HD1 1 1
13 26646 1 1 49 PHE HD2 H -8.855 0.838 2.940 1.00 . A A . 49 PHE HD2 1 1
13 26647 1 1 49 PHE HE1 H -9.588 -2.587 -0.574 1.00 . A A . 49 PHE HE1 1 1
13 26648 1 1 49 PHE HE2 H -9.788 1.498 0.735 1.00 . A A . 49 PHE HE2 1 1
13 26649 1 1 49 PHE HZ H -10.164 -0.222 -1.016 1.00 . A A . 49 PHE HZ 1 1
13 26650 1 1 49 PHE N N -7.754 -4.079 3.580 1.00 . A A . 49 PHE N 1 1
13 26651 1 1 49 PHE O O -5.052 -2.200 4.758 1.00 . A A . 49 PHE O 1 1
13 26652 1 1 50 CYS C C -4.572 -4.150 7.055 1.00 . A A . 50 CYS C 1 1
13 26653 1 1 50 CYS CA C -5.703 -3.125 7.188 1.00 . A A . 50 CYS CA 1 1
13 26654 1 1 50 CYS CB C -6.513 -3.458 8.441 1.00 . A A . 50 CYS CB 1 1
13 26655 1 1 50 CYS H H -7.484 -3.569 6.048 1.00 . A A . 50 CYS H 1 1
13 26656 1 1 50 CYS HA H -5.281 -2.129 7.285 1.00 . A A . 50 CYS HA 1 1
13 26657 1 1 50 CYS HB2 H -6.404 -2.662 9.163 1.00 . A A . 50 CYS HB2 1 1
13 26658 1 1 50 CYS HB3 H -7.555 -3.573 8.182 1.00 . A A . 50 CYS HB3 1 1
13 26659 1 1 50 CYS N N -6.585 -3.176 5.985 1.00 . A A . 50 CYS N 1 1
13 26660 1 1 50 CYS O O -3.500 -3.976 7.597 1.00 . A A . 50 CYS O 1 1
13 26661 1 1 50 CYS SG S -5.890 -5.006 9.146 1.00 . A A . 50 CYS SG 1 1
13 26662 1 1 51 ARG C C -2.684 -5.771 5.231 1.00 . A A . 51 ARG C 1 1
13 26663 1 1 51 ARG CA C -3.751 -6.262 6.208 1.00 . A A . 51 ARG CA 1 1
13 26664 1 1 51 ARG CB C -4.375 -7.552 5.670 1.00 . A A . 51 ARG CB 1 1
13 26665 1 1 51 ARG CD C -5.771 -9.537 6.242 1.00 . A A . 51 ARG CD 1 1
13 26666 1 1 51 ARG CG C -4.990 -8.355 6.819 1.00 . A A . 51 ARG CG 1 1
13 26667 1 1 51 ARG CZ C -5.736 -11.968 6.504 1.00 . A A . 51 ARG CZ 1 1
13 26668 1 1 51 ARG H H -5.684 -5.355 5.935 1.00 . A A . 51 ARG H 1 1
13 26669 1 1 51 ARG HA H -3.298 -6.456 7.170 1.00 . A A . 51 ARG HA 1 1
13 26670 1 1 51 ARG HB2 H -5.146 -7.304 4.954 1.00 . A A . 51 ARG HB2 1 1
13 26671 1 1 51 ARG HB3 H -3.613 -8.145 5.188 1.00 . A A . 51 ARG HB3 1 1
13 26672 1 1 51 ARG HD2 H -6.787 -9.508 6.599 1.00 . A A . 51 ARG HD2 1 1
13 26673 1 1 51 ARG HD3 H -5.771 -9.472 5.163 1.00 . A A . 51 ARG HD3 1 1
13 26674 1 1 51 ARG HE H -4.245 -10.793 7.092 1.00 . A A . 51 ARG HE 1 1
13 26675 1 1 51 ARG HG2 H -4.203 -8.719 7.466 1.00 . A A . 51 ARG HG2 1 1
13 26676 1 1 51 ARG HG3 H -5.658 -7.724 7.385 1.00 . A A . 51 ARG HG3 1 1
13 26677 1 1 51 ARG HH11 H -7.370 -11.216 5.599 1.00 . A A . 51 ARG HH11 1 1
13 26678 1 1 51 ARG HH12 H -7.351 -12.931 5.807 1.00 . A A . 51 ARG HH12 1 1
13 26679 1 1 51 ARG HH21 H -4.258 -13.019 7.351 1.00 . A A . 51 ARG HH21 1 1
13 26680 1 1 51 ARG HH22 H -5.611 -13.945 6.791 1.00 . A A . 51 ARG HH22 1 1
13 26681 1 1 51 ARG N N -4.808 -5.225 6.355 1.00 . A A . 51 ARG N 1 1
13 26682 1 1 51 ARG NE N -5.129 -10.815 6.671 1.00 . A A . 51 ARG NE 1 1
13 26683 1 1 51 ARG NH1 N -6.911 -12.040 5.925 1.00 . A A . 51 ARG NH1 1 1
13 26684 1 1 51 ARG NH2 N -5.157 -13.063 6.913 1.00 . A A . 51 ARG NH2 1 1
13 26685 1 1 51 ARG O O -1.500 -5.864 5.488 1.00 . A A . 51 ARG O 1 1
13 26686 1 1 52 ALA C C -1.427 -3.495 3.597 1.00 . A A . 52 ALA C 1 1
13 26687 1 1 52 ALA CA C -2.109 -4.773 3.103 1.00 . A A . 52 ALA CA 1 1
13 26688 1 1 52 ALA CB C -2.830 -4.481 1.795 1.00 . A A . 52 ALA CB 1 1
13 26689 1 1 52 ALA H H -4.056 -5.202 3.916 1.00 . A A . 52 ALA H 1 1
13 26690 1 1 52 ALA HA H -1.365 -5.536 2.936 1.00 . A A . 52 ALA HA 1 1
13 26691 1 1 52 ALA HB1 H -3.796 -4.049 2.009 1.00 . A A . 52 ALA HB1 1 1
13 26692 1 1 52 ALA HB2 H -2.245 -3.787 1.212 1.00 . A A . 52 ALA HB2 1 1
13 26693 1 1 52 ALA HB3 H -2.957 -5.400 1.245 1.00 . A A . 52 ALA HB3 1 1
13 26694 1 1 52 ALA N N -3.096 -5.259 4.106 1.00 . A A . 52 ALA N 1 1
13 26695 1 1 52 ALA O O -0.327 -3.180 3.194 1.00 . A A . 52 ALA O 1 1
13 26696 1 1 53 ALA C C -0.420 -1.837 6.044 1.00 . A A . 53 ALA C 1 1
13 26697 1 1 53 ALA CA C -1.433 -1.494 4.953 1.00 . A A . 53 ALA CA 1 1
13 26698 1 1 53 ALA CB C -2.500 -0.566 5.522 1.00 . A A . 53 ALA CB 1 1
13 26699 1 1 53 ALA H H -2.957 -3.010 4.769 1.00 . A A . 53 ALA H 1 1
13 26700 1 1 53 ALA HA H -0.928 -1.000 4.137 1.00 . A A . 53 ALA HA 1 1
13 26701 1 1 53 ALA HB1 H -3.401 -1.127 5.697 1.00 . A A . 53 ALA HB1 1 1
13 26702 1 1 53 ALA HB2 H -2.151 -0.145 6.452 1.00 . A A . 53 ALA HB2 1 1
13 26703 1 1 53 ALA HB3 H -2.702 0.228 4.818 1.00 . A A . 53 ALA HB3 1 1
13 26704 1 1 53 ALA N N -2.066 -2.748 4.456 1.00 . A A . 53 ALA N 1 1
13 26705 1 1 53 ALA O O 0.613 -1.213 6.153 1.00 . A A . 53 ALA O 1 1
13 26706 1 1 54 THR C C 1.530 -3.752 7.229 1.00 . A A . 54 THR C 1 1
13 26707 1 1 54 THR CA C 0.273 -3.212 7.908 1.00 . A A . 54 THR CA 1 1
13 26708 1 1 54 THR CB C -0.336 -4.298 8.802 1.00 . A A . 54 THR CB 1 1
13 26709 1 1 54 THR CG2 C 0.619 -4.606 9.954 1.00 . A A . 54 THR CG2 1 1
13 26710 1 1 54 THR H H -1.533 -3.330 6.739 1.00 . A A . 54 THR H 1 1
13 26711 1 1 54 THR HA H 0.524 -2.345 8.502 1.00 . A A . 54 THR HA 1 1
13 26712 1 1 54 THR HB H -0.495 -5.195 8.223 1.00 . A A . 54 THR HB 1 1
13 26713 1 1 54 THR HG1 H -1.830 -4.424 10.043 1.00 . A A . 54 THR HG1 1 1
13 26714 1 1 54 THR HG21 H 1.601 -4.223 9.720 1.00 . A A . 54 THR HG21 1 1
13 26715 1 1 54 THR HG22 H 0.255 -4.138 10.858 1.00 . A A . 54 THR HG22 1 1
13 26716 1 1 54 THR HG23 H 0.675 -5.675 10.100 1.00 . A A . 54 THR HG23 1 1
13 26717 1 1 54 THR N N -0.697 -2.830 6.845 1.00 . A A . 54 THR N 1 1
13 26718 1 1 54 THR O O 2.646 -3.457 7.617 1.00 . A A . 54 THR O 1 1
13 26719 1 1 54 THR OG1 O -1.576 -3.842 9.322 1.00 . A A . 54 THR OG1 1 1
13 26720 1 1 55 VAL C C 3.248 -3.926 4.787 1.00 . A A . 55 VAL C 1 1
13 26721 1 1 55 VAL CA C 2.515 -5.083 5.464 1.00 . A A . 55 VAL CA 1 1
13 26722 1 1 55 VAL CB C 2.020 -6.085 4.418 1.00 . A A . 55 VAL CB 1 1
13 26723 1 1 55 VAL CG1 C 3.219 -6.724 3.719 1.00 . A A . 55 VAL CG1 1 1
13 26724 1 1 55 VAL CG2 C 1.210 -7.179 5.118 1.00 . A A . 55 VAL CG2 1 1
13 26725 1 1 55 VAL H H 0.439 -4.738 5.898 1.00 . A A . 55 VAL H 1 1
13 26726 1 1 55 VAL HA H 3.179 -5.577 6.158 1.00 . A A . 55 VAL HA 1 1
13 26727 1 1 55 VAL HB H 1.392 -5.577 3.690 1.00 . A A . 55 VAL HB 1 1
13 26728 1 1 55 VAL HG11 H 4.018 -6.003 3.641 1.00 . A A . 55 VAL HG11 1 1
13 26729 1 1 55 VAL HG12 H 3.557 -7.575 4.294 1.00 . A A . 55 VAL HG12 1 1
13 26730 1 1 55 VAL HG13 H 2.929 -7.051 2.732 1.00 . A A . 55 VAL HG13 1 1
13 26731 1 1 55 VAL HG21 H 0.915 -6.839 6.100 1.00 . A A . 55 VAL HG21 1 1
13 26732 1 1 55 VAL HG22 H 0.330 -7.404 4.535 1.00 . A A . 55 VAL HG22 1 1
13 26733 1 1 55 VAL HG23 H 1.816 -8.069 5.213 1.00 . A A . 55 VAL HG23 1 1
13 26734 1 1 55 VAL N N 1.348 -4.530 6.199 1.00 . A A . 55 VAL N 1 1
13 26735 1 1 55 VAL O O 4.463 -3.888 4.727 1.00 . A A . 55 VAL O 1 1
13 26736 1 1 56 LEU C C 3.931 -1.007 4.716 1.00 . A A . 56 LEU C 1 1
13 26737 1 1 56 LEU CA C 3.152 -1.789 3.655 1.00 . A A . 56 LEU CA 1 1
13 26738 1 1 56 LEU CB C 2.072 -0.893 3.047 1.00 . A A . 56 LEU CB 1 1
13 26739 1 1 56 LEU CD1 C 1.389 -1.743 0.800 1.00 . A A . 56 LEU CD1 1 1
13 26740 1 1 56 LEU CD2 C 1.981 0.666 1.099 1.00 . A A . 56 LEU CD2 1 1
13 26741 1 1 56 LEU CG C 2.301 -0.764 1.541 1.00 . A A . 56 LEU CG 1 1
13 26742 1 1 56 LEU H H 1.538 -3.009 4.384 1.00 . A A . 56 LEU H 1 1
13 26743 1 1 56 LEU HA H 3.827 -2.123 2.881 1.00 . A A . 56 LEU HA 1 1
13 26744 1 1 56 LEU HB2 H 1.100 -1.329 3.227 1.00 . A A . 56 LEU HB2 1 1
13 26745 1 1 56 LEU HB3 H 2.117 0.087 3.501 1.00 . A A . 56 LEU HB3 1 1
13 26746 1 1 56 LEU HD11 H 1.470 -2.720 1.251 1.00 . A A . 56 LEU HD11 1 1
13 26747 1 1 56 LEU HD12 H 0.367 -1.400 0.861 1.00 . A A . 56 LEU HD12 1 1
13 26748 1 1 56 LEU HD13 H 1.688 -1.800 -0.236 1.00 . A A . 56 LEU HD13 1 1
13 26749 1 1 56 LEU HD21 H 2.204 1.351 1.904 1.00 . A A . 56 LEU HD21 1 1
13 26750 1 1 56 LEU HD22 H 2.580 0.918 0.236 1.00 . A A . 56 LEU HD22 1 1
13 26751 1 1 56 LEU HD23 H 0.934 0.738 0.845 1.00 . A A . 56 LEU HD23 1 1
13 26752 1 1 56 LEU HG H 3.332 -0.990 1.313 1.00 . A A . 56 LEU HG 1 1
13 26753 1 1 56 LEU N N 2.513 -2.965 4.301 1.00 . A A . 56 LEU N 1 1
13 26754 1 1 56 LEU O O 4.902 -0.332 4.423 1.00 . A A . 56 LEU O 1 1
13 26755 1 1 57 ARG C C 5.632 -1.018 7.149 1.00 . A A . 57 ARG C 1 1
13 26756 1 1 57 ARG CA C 4.244 -0.397 7.037 1.00 . A A . 57 ARG CA 1 1
13 26757 1 1 57 ARG CB C 3.471 -0.566 8.350 1.00 . A A . 57 ARG CB 1 1
13 26758 1 1 57 ARG CD C 3.651 -1.072 10.786 1.00 . A A . 57 ARG CD 1 1
13 26759 1 1 57 ARG CG C 4.409 -1.057 9.456 1.00 . A A . 57 ARG CG 1 1
13 26760 1 1 57 ARG CZ C 3.428 0.436 12.700 1.00 . A A . 57 ARG CZ 1 1
13 26761 1 1 57 ARG H H 2.754 -1.669 6.174 1.00 . A A . 57 ARG H 1 1
13 26762 1 1 57 ARG HA H 4.330 0.651 6.792 1.00 . A A . 57 ARG HA 1 1
13 26763 1 1 57 ARG HB2 H 3.044 0.384 8.638 1.00 . A A . 57 ARG HB2 1 1
13 26764 1 1 57 ARG HB3 H 2.680 -1.286 8.207 1.00 . A A . 57 ARG HB3 1 1
13 26765 1 1 57 ARG HD2 H 2.594 -0.963 10.598 1.00 . A A . 57 ARG HD2 1 1
13 26766 1 1 57 ARG HD3 H 3.833 -2.010 11.292 1.00 . A A . 57 ARG HD3 1 1
13 26767 1 1 57 ARG HE H 4.957 0.514 11.429 1.00 . A A . 57 ARG HE 1 1
13 26768 1 1 57 ARG HG2 H 4.747 -2.057 9.222 1.00 . A A . 57 ARG HG2 1 1
13 26769 1 1 57 ARG HG3 H 5.257 -0.394 9.532 1.00 . A A . 57 ARG HG3 1 1
13 26770 1 1 57 ARG HH11 H 1.948 -0.914 12.484 1.00 . A A . 57 ARG HH11 1 1
13 26771 1 1 57 ARG HH12 H 1.797 0.157 13.831 1.00 . A A . 57 ARG HH12 1 1
13 26772 1 1 57 ARG HH21 H 4.725 1.876 13.195 1.00 . A A . 57 ARG HH21 1 1
13 26773 1 1 57 ARG HH22 H 3.347 1.721 14.233 1.00 . A A . 57 ARG HH22 1 1
13 26774 1 1 57 ARG N N 3.522 -1.108 5.954 1.00 . A A . 57 ARG N 1 1
13 26775 1 1 57 ARG NE N 4.120 0.054 11.648 1.00 . A A . 57 ARG NE 1 1
13 26776 1 1 57 ARG NH1 N 2.304 -0.156 13.029 1.00 . A A . 57 ARG NH1 1 1
13 26777 1 1 57 ARG NH2 N 3.868 1.420 13.434 1.00 . A A . 57 ARG NH2 1 1
13 26778 1 1 57 ARG O O 6.628 -0.331 7.264 1.00 . A A . 57 ARG O 1 1
13 26779 1 1 58 GLN C C 7.857 -2.522 5.942 1.00 . A A . 58 GLN C 1 1
13 26780 1 1 58 GLN CA C 7.025 -2.995 7.136 1.00 . A A . 58 GLN CA 1 1
13 26781 1 1 58 GLN CB C 6.835 -4.513 7.055 1.00 . A A . 58 GLN CB 1 1
13 26782 1 1 58 GLN CD C 7.369 -6.595 8.330 1.00 . A A . 58 GLN CD 1 1
13 26783 1 1 58 GLN CG C 7.883 -5.211 7.924 1.00 . A A . 58 GLN CG 1 1
13 26784 1 1 58 GLN H H 4.883 -2.851 6.958 1.00 . A A . 58 GLN H 1 1
13 26785 1 1 58 GLN HA H 7.527 -2.737 8.057 1.00 . A A . 58 GLN HA 1 1
13 26786 1 1 58 GLN HB2 H 5.846 -4.770 7.406 1.00 . A A . 58 GLN HB2 1 1
13 26787 1 1 58 GLN HB3 H 6.948 -4.834 6.030 1.00 . A A . 58 GLN HB3 1 1
13 26788 1 1 58 GLN HE21 H 9.072 -7.517 7.889 1.00 . A A . 58 GLN HE21 1 1
13 26789 1 1 58 GLN HE22 H 7.838 -8.519 8.484 1.00 . A A . 58 GLN HE22 1 1
13 26790 1 1 58 GLN HG2 H 8.802 -5.315 7.365 1.00 . A A . 58 GLN HG2 1 1
13 26791 1 1 58 GLN HG3 H 8.065 -4.621 8.811 1.00 . A A . 58 GLN HG3 1 1
13 26792 1 1 58 GLN N N 5.701 -2.320 7.077 1.00 . A A . 58 GLN N 1 1
13 26793 1 1 58 GLN NE2 N 8.160 -7.629 8.225 1.00 . A A . 58 GLN NE2 1 1
13 26794 1 1 58 GLN O O 9.068 -2.430 6.010 1.00 . A A . 58 GLN O 1 1
13 26795 1 1 58 GLN OE1 O 6.236 -6.738 8.746 1.00 . A A . 58 GLN OE1 1 1
13 26796 1 1 59 PHE C C 8.749 -0.482 4.004 1.00 . A A . 59 PHE C 1 1
13 26797 1 1 59 PHE CA C 7.954 -1.739 3.647 1.00 . A A . 59 PHE CA 1 1
13 26798 1 1 59 PHE CB C 6.967 -1.410 2.521 1.00 . A A . 59 PHE CB 1 1
13 26799 1 1 59 PHE CD1 C 8.098 -2.262 0.440 1.00 . A A . 59 PHE CD1 1 1
13 26800 1 1 59 PHE CD2 C 8.106 0.123 0.871 1.00 . A A . 59 PHE CD2 1 1
13 26801 1 1 59 PHE CE1 C 8.828 -2.054 -0.734 1.00 . A A . 59 PHE CE1 1 1
13 26802 1 1 59 PHE CE2 C 8.833 0.331 -0.306 1.00 . A A . 59 PHE CE2 1 1
13 26803 1 1 59 PHE CG C 7.737 -1.176 1.243 1.00 . A A . 59 PHE CG 1 1
13 26804 1 1 59 PHE CZ C 9.196 -0.757 -1.108 1.00 . A A . 59 PHE CZ 1 1
13 26805 1 1 59 PHE H H 6.234 -2.295 4.816 1.00 . A A . 59 PHE H 1 1
13 26806 1 1 59 PHE HA H 8.633 -2.511 3.316 1.00 . A A . 59 PHE HA 1 1
13 26807 1 1 59 PHE HB2 H 6.284 -2.236 2.385 1.00 . A A . 59 PHE HB2 1 1
13 26808 1 1 59 PHE HB3 H 6.412 -0.521 2.774 1.00 . A A . 59 PHE HB3 1 1
13 26809 1 1 59 PHE HD1 H 7.809 -3.261 0.724 1.00 . A A . 59 PHE HD1 1 1
13 26810 1 1 59 PHE HD2 H 7.823 0.965 1.486 1.00 . A A . 59 PHE HD2 1 1
13 26811 1 1 59 PHE HE1 H 9.105 -2.893 -1.354 1.00 . A A . 59 PHE HE1 1 1
13 26812 1 1 59 PHE HE2 H 9.117 1.330 -0.596 1.00 . A A . 59 PHE HE2 1 1
13 26813 1 1 59 PHE HZ H 9.760 -0.595 -2.015 1.00 . A A . 59 PHE HZ 1 1
13 26814 1 1 59 PHE N N 7.211 -2.215 4.847 1.00 . A A . 59 PHE N 1 1
13 26815 1 1 59 PHE O O 9.947 -0.425 3.824 1.00 . A A . 59 PHE O 1 1
13 26816 1 1 60 TYR C C 9.372 1.687 6.303 1.00 . A A . 60 TYR C 1 1
13 26817 1 1 60 TYR CA C 8.829 1.777 4.869 1.00 . A A . 60 TYR CA 1 1
13 26818 1 1 60 TYR CB C 7.885 2.978 4.762 1.00 . A A . 60 TYR CB 1 1
13 26819 1 1 60 TYR CD1 C 6.213 2.419 6.557 1.00 . A A . 60 TYR CD1 1 1
13 26820 1 1 60 TYR CD2 C 7.706 4.297 6.902 1.00 . A A . 60 TYR CD2 1 1
13 26821 1 1 60 TYR CE1 C 5.625 2.657 7.804 1.00 . A A . 60 TYR CE1 1 1
13 26822 1 1 60 TYR CE2 C 7.119 4.536 8.150 1.00 . A A . 60 TYR CE2 1 1
13 26823 1 1 60 TYR CG C 7.252 3.239 6.106 1.00 . A A . 60 TYR CG 1 1
13 26824 1 1 60 TYR CZ C 6.078 3.715 8.601 1.00 . A A . 60 TYR CZ 1 1
13 26825 1 1 60 TYR H H 7.127 0.466 4.650 1.00 . A A . 60 TYR H 1 1
13 26826 1 1 60 TYR HA H 9.654 1.912 4.185 1.00 . A A . 60 TYR HA 1 1
13 26827 1 1 60 TYR HB2 H 8.445 3.849 4.452 1.00 . A A . 60 TYR HB2 1 1
13 26828 1 1 60 TYR HB3 H 7.114 2.767 4.036 1.00 . A A . 60 TYR HB3 1 1
13 26829 1 1 60 TYR HD1 H 5.863 1.603 5.942 1.00 . A A . 60 TYR HD1 1 1
13 26830 1 1 60 TYR HD2 H 8.508 4.931 6.554 1.00 . A A . 60 TYR HD2 1 1
13 26831 1 1 60 TYR HE1 H 4.822 2.024 8.152 1.00 . A A . 60 TYR HE1 1 1
13 26832 1 1 60 TYR HE2 H 7.469 5.352 8.764 1.00 . A A . 60 TYR HE2 1 1
13 26833 1 1 60 TYR HH H 6.166 3.820 10.508 1.00 . A A . 60 TYR HH 1 1
13 26834 1 1 60 TYR N N 8.095 0.528 4.509 1.00 . A A . 60 TYR N 1 1
13 26835 1 1 60 TYR O O 9.896 2.648 6.830 1.00 . A A . 60 TYR O 1 1
13 26836 1 1 60 TYR OH O 5.497 3.951 9.832 1.00 . A A . 60 TYR OH 1 1
13 26837 1 1 61 SER C C 11.243 0.005 8.309 1.00 . A A . 61 SER C 1 1
13 26838 1 1 61 SER CA C 9.777 0.442 8.333 1.00 . A A . 61 SER CA 1 1
13 26839 1 1 61 SER CB C 8.954 -0.593 9.102 1.00 . A A . 61 SER CB 1 1
13 26840 1 1 61 SER H H 8.836 -0.221 6.518 1.00 . A A . 61 SER H 1 1
13 26841 1 1 61 SER HA H 9.695 1.400 8.823 1.00 . A A . 61 SER HA 1 1
13 26842 1 1 61 SER HB2 H 7.918 -0.296 9.115 1.00 . A A . 61 SER HB2 1 1
13 26843 1 1 61 SER HB3 H 9.045 -1.556 8.618 1.00 . A A . 61 SER HB3 1 1
13 26844 1 1 61 SER HG H 9.637 -1.589 10.627 1.00 . A A . 61 SER HG 1 1
13 26845 1 1 61 SER N N 9.259 0.552 6.943 1.00 . A A . 61 SER N 1 1
13 26846 1 1 61 SER O O 12.118 0.705 8.783 1.00 . A A . 61 SER O 1 1
13 26847 1 1 61 SER OG O 9.434 -0.671 10.438 1.00 . A A . 61 SER OG 1 1
13 26848 1 1 62 HIS C C 13.618 -1.214 6.438 1.00 . A A . 62 HIS C 1 1
13 26849 1 1 62 HIS CA C 12.927 -1.645 7.739 1.00 . A A . 62 HIS CA 1 1
13 26850 1 1 62 HIS CB C 12.930 -3.172 7.835 1.00 . A A . 62 HIS CB 1 1
13 26851 1 1 62 HIS CD2 C 14.727 -3.611 9.703 1.00 . A A . 62 HIS CD2 1 1
13 26852 1 1 62 HIS CE1 C 16.243 -4.550 8.472 1.00 . A A . 62 HIS CE1 1 1
13 26853 1 1 62 HIS CG C 14.234 -3.643 8.422 1.00 . A A . 62 HIS CG 1 1
13 26854 1 1 62 HIS H H 10.796 -1.705 7.410 1.00 . A A . 62 HIS H 1 1
13 26855 1 1 62 HIS HA H 13.468 -1.236 8.580 1.00 . A A . 62 HIS HA 1 1
13 26856 1 1 62 HIS HB2 H 12.115 -3.491 8.469 1.00 . A A . 62 HIS HB2 1 1
13 26857 1 1 62 HIS HB3 H 12.805 -3.595 6.849 1.00 . A A . 62 HIS HB3 1 1
13 26858 1 1 62 HIS HD1 H 15.178 -4.416 6.689 1.00 . A A . 62 HIS HD1 1 1
13 26859 1 1 62 HIS HD2 H 14.209 -3.204 10.558 1.00 . A A . 62 HIS HD2 1 1
13 26860 1 1 62 HIS HE1 H 17.154 -5.032 8.149 1.00 . A A . 62 HIS HE1 1 1
13 26861 1 1 62 HIS N N 11.518 -1.152 7.775 1.00 . A A . 62 HIS N 1 1
13 26862 1 1 62 HIS ND1 N 15.220 -4.245 7.653 1.00 . A A . 62 HIS ND1 1 1
13 26863 1 1 62 HIS NE2 N 15.995 -4.185 9.732 1.00 . A A . 62 HIS NE2 1 1
13 26864 1 1 62 HIS O O 14.799 -0.929 6.425 1.00 . A A . 62 HIS O 1 1
13 26865 1 1 63 HIS C C 13.685 0.739 3.939 1.00 . A A . 63 HIS C 1 1
13 26866 1 1 63 HIS CA C 13.560 -0.789 4.055 1.00 . A A . 63 HIS CA 1 1
13 26867 1 1 63 HIS CB C 12.745 -1.317 2.869 1.00 . A A . 63 HIS CB 1 1
13 26868 1 1 63 HIS CD2 C 11.261 -3.315 3.720 1.00 . A A . 63 HIS CD2 1 1
13 26869 1 1 63 HIS CE1 C 12.512 -4.949 3.041 1.00 . A A . 63 HIS CE1 1 1
13 26870 1 1 63 HIS CG C 12.357 -2.750 3.112 1.00 . A A . 63 HIS CG 1 1
13 26871 1 1 63 HIS H H 11.959 -1.426 5.359 1.00 . A A . 63 HIS H 1 1
13 26872 1 1 63 HIS HA H 14.545 -1.223 4.020 1.00 . A A . 63 HIS HA 1 1
13 26873 1 1 63 HIS HB2 H 11.858 -0.717 2.747 1.00 . A A . 63 HIS HB2 1 1
13 26874 1 1 63 HIS HB3 H 13.343 -1.257 1.971 1.00 . A A . 63 HIS HB3 1 1
13 26875 1 1 63 HIS HD1 H 14.000 -3.747 2.218 1.00 . A A . 63 HIS HD1 1 1
13 26876 1 1 63 HIS HD2 H 10.447 -2.765 4.171 1.00 . A A . 63 HIS HD2 1 1
13 26877 1 1 63 HIS HE1 H 12.890 -5.940 2.835 1.00 . A A . 63 HIS HE1 1 1
13 26878 1 1 63 HIS N N 12.908 -1.181 5.340 1.00 . A A . 63 HIS N 1 1
13 26879 1 1 63 HIS ND1 N 13.142 -3.812 2.687 1.00 . A A . 63 HIS ND1 1 1
13 26880 1 1 63 HIS NE2 N 11.361 -4.703 3.673 1.00 . A A . 63 HIS NE2 1 1
13 26881 1 1 63 HIS O O 14.171 1.247 2.948 1.00 . A A . 63 HIS O 1 1
13 26882 1 1 64 GLU C C 14.854 3.367 4.906 1.00 . A A . 64 GLU C 1 1
13 26883 1 1 64 GLU CA C 13.377 2.968 4.830 1.00 . A A . 64 GLU CA 1 1
13 26884 1 1 64 GLU CB C 12.600 3.619 5.981 1.00 . A A . 64 GLU CB 1 1
13 26885 1 1 64 GLU CD C 12.610 5.452 7.682 1.00 . A A . 64 GLU CD 1 1
13 26886 1 1 64 GLU CG C 13.449 4.713 6.637 1.00 . A A . 64 GLU CG 1 1
13 26887 1 1 64 GLU H H 12.868 1.075 5.725 1.00 . A A . 64 GLU H 1 1
13 26888 1 1 64 GLU HA H 12.966 3.297 3.888 1.00 . A A . 64 GLU HA 1 1
13 26889 1 1 64 GLU HB2 H 11.690 4.056 5.594 1.00 . A A . 64 GLU HB2 1 1
13 26890 1 1 64 GLU HB3 H 12.351 2.869 6.716 1.00 . A A . 64 GLU HB3 1 1
13 26891 1 1 64 GLU HG2 H 14.306 4.266 7.120 1.00 . A A . 64 GLU HG2 1 1
13 26892 1 1 64 GLU HG3 H 13.781 5.413 5.883 1.00 . A A . 64 GLU HG3 1 1
13 26893 1 1 64 GLU N N 13.259 1.484 4.927 1.00 . A A . 64 GLU N 1 1
13 26894 1 1 64 GLU O O 15.263 4.378 4.369 1.00 . A A . 64 GLU O 1 1
13 26895 1 1 64 GLU OE1 O 11.643 6.087 7.298 1.00 . A A . 64 GLU OE1 1 1
13 26896 1 1 64 GLU OE2 O 12.951 5.370 8.850 1.00 . A A . 64 GLU OE2 1 1
13 26897 1 1 65 LYS C C 17.958 1.725 5.248 1.00 . A A . 65 LYS C 1 1
13 26898 1 1 65 LYS CA C 17.106 2.921 5.688 1.00 . A A . 65 LYS CA 1 1
13 26899 1 1 65 LYS CB C 17.430 3.272 7.142 1.00 . A A . 65 LYS CB 1 1
13 26900 1 1 65 LYS CD C 18.918 5.141 6.410 1.00 . A A . 65 LYS CD 1 1
13 26901 1 1 65 LYS CE C 20.083 5.519 7.326 1.00 . A A . 65 LYS CE 1 1
13 26902 1 1 65 LYS CG C 17.700 4.773 7.259 1.00 . A A . 65 LYS CG 1 1
13 26903 1 1 65 LYS H H 15.311 1.774 6.006 1.00 . A A . 65 LYS H 1 1
13 26904 1 1 65 LYS HA H 17.327 3.770 5.057 1.00 . A A . 65 LYS HA 1 1
13 26905 1 1 65 LYS HB2 H 16.592 3.008 7.770 1.00 . A A . 65 LYS HB2 1 1
13 26906 1 1 65 LYS HB3 H 18.306 2.724 7.460 1.00 . A A . 65 LYS HB3 1 1
13 26907 1 1 65 LYS HD2 H 19.199 4.294 5.798 1.00 . A A . 65 LYS HD2 1 1
13 26908 1 1 65 LYS HD3 H 18.675 5.980 5.775 1.00 . A A . 65 LYS HD3 1 1
13 26909 1 1 65 LYS HE2 H 20.814 6.082 6.764 1.00 . A A . 65 LYS HE2 1 1
13 26910 1 1 65 LYS HE3 H 19.716 6.120 8.144 1.00 . A A . 65 LYS HE3 1 1
13 26911 1 1 65 LYS HG2 H 16.838 5.321 6.911 1.00 . A A . 65 LYS HG2 1 1
13 26912 1 1 65 LYS HG3 H 17.895 5.024 8.291 1.00 . A A . 65 LYS HG3 1 1
13 26913 1 1 65 LYS HZ1 H 20.780 3.569 7.107 1.00 . A A . 65 LYS HZ1 1 1
13 26914 1 1 65 LYS HZ2 H 21.669 4.502 8.214 1.00 . A A . 65 LYS HZ2 1 1
13 26915 1 1 65 LYS HZ3 H 20.140 3.908 8.644 1.00 . A A . 65 LYS HZ3 1 1
13 26916 1 1 65 LYS N N 15.659 2.582 5.575 1.00 . A A . 65 LYS N 1 1
13 26917 1 1 65 LYS NZ N 20.716 4.281 7.864 1.00 . A A . 65 LYS NZ 1 1
13 26918 1 1 65 LYS O O 19.061 1.532 5.720 1.00 . A A . 65 LYS O 1 1
13 26919 1 1 66 ASP C C 19.058 0.142 2.638 1.00 . A A . 66 ASP C 1 1
13 26920 1 1 66 ASP CA C 18.252 -0.252 3.878 1.00 . A A . 66 ASP CA 1 1
13 26921 1 1 66 ASP CB C 17.308 -1.404 3.519 1.00 . A A . 66 ASP CB 1 1
13 26922 1 1 66 ASP CG C 17.192 -2.384 4.694 1.00 . A A . 66 ASP CG 1 1
13 26923 1 1 66 ASP H H 16.572 1.096 3.972 1.00 . A A . 66 ASP H 1 1
13 26924 1 1 66 ASP HA H 18.929 -0.563 4.658 1.00 . A A . 66 ASP HA 1 1
13 26925 1 1 66 ASP HB2 H 16.334 -1.005 3.286 1.00 . A A . 66 ASP HB2 1 1
13 26926 1 1 66 ASP HB3 H 17.693 -1.927 2.658 1.00 . A A . 66 ASP HB3 1 1
13 26927 1 1 66 ASP N N 17.461 0.923 4.345 1.00 . A A . 66 ASP N 1 1
13 26928 1 1 66 ASP O O 18.572 0.828 1.760 1.00 . A A . 66 ASP O 1 1
13 26929 1 1 66 ASP OD1 O 18.067 -2.373 5.546 1.00 . A A . 66 ASP OD1 1 1
13 26930 1 1 66 ASP OD2 O 16.231 -3.136 4.720 1.00 . A A . 66 ASP OD2 1 1
13 26931 1 1 67 THR C C 20.667 -0.745 0.165 1.00 . A A . 67 THR C 1 1
13 26932 1 1 67 THR CA C 21.130 0.057 1.385 1.00 . A A . 67 THR CA 1 1
13 26933 1 1 67 THR CB C 22.586 -0.287 1.703 1.00 . A A . 67 THR CB 1 1
13 26934 1 1 67 THR CG2 C 23.515 0.393 0.697 1.00 . A A . 67 THR CG2 1 1
13 26935 1 1 67 THR H H 20.653 -0.840 3.284 1.00 . A A . 67 THR H 1 1
13 26936 1 1 67 THR HA H 21.047 1.114 1.176 1.00 . A A . 67 THR HA 1 1
13 26937 1 1 67 THR HB H 22.723 -1.356 1.648 1.00 . A A . 67 THR HB 1 1
13 26938 1 1 67 THR HG1 H 22.307 0.893 3.222 1.00 . A A . 67 THR HG1 1 1
13 26939 1 1 67 THR HG21 H 22.948 1.082 0.090 1.00 . A A . 67 THR HG21 1 1
13 26940 1 1 67 THR HG22 H 24.288 0.930 1.228 1.00 . A A . 67 THR HG22 1 1
13 26941 1 1 67 THR HG23 H 23.969 -0.356 0.063 1.00 . A A . 67 THR HG23 1 1
13 26942 1 1 67 THR N N 20.285 -0.287 2.562 1.00 . A A . 67 THR N 1 1
13 26943 1 1 67 THR O O 20.814 -0.316 -0.963 1.00 . A A . 67 THR O 1 1
13 26944 1 1 67 THR OG1 O 22.897 0.164 3.013 1.00 . A A . 67 THR OG1 1 1
13 26945 1 1 68 ARG C C 18.620 -1.973 -1.600 1.00 . A A . 68 ARG C 1 1
13 26946 1 1 68 ARG CA C 19.648 -2.742 -0.766 1.00 . A A . 68 ARG CA 1 1
13 26947 1 1 68 ARG CB C 18.989 -4.020 -0.236 1.00 . A A . 68 ARG CB 1 1
13 26948 1 1 68 ARG CD C 19.555 -6.214 0.815 1.00 . A A . 68 ARG CD 1 1
13 26949 1 1 68 ARG CG C 20.014 -5.156 -0.190 1.00 . A A . 68 ARG CG 1 1
13 26950 1 1 68 ARG CZ C 20.415 -7.118 2.917 1.00 . A A . 68 ARG CZ 1 1
13 26951 1 1 68 ARG H H 20.010 -2.236 1.298 1.00 . A A . 68 ARG H 1 1
13 26952 1 1 68 ARG HA H 20.493 -3.004 -1.386 1.00 . A A . 68 ARG HA 1 1
13 26953 1 1 68 ARG HB2 H 18.605 -3.840 0.758 1.00 . A A . 68 ARG HB2 1 1
13 26954 1 1 68 ARG HB3 H 18.176 -4.301 -0.889 1.00 . A A . 68 ARG HB3 1 1
13 26955 1 1 68 ARG HD2 H 18.682 -5.855 1.342 1.00 . A A . 68 ARG HD2 1 1
13 26956 1 1 68 ARG HD3 H 19.310 -7.126 0.292 1.00 . A A . 68 ARG HD3 1 1
13 26957 1 1 68 ARG HE H 21.560 -6.175 1.591 1.00 . A A . 68 ARG HE 1 1
13 26958 1 1 68 ARG HG2 H 20.100 -5.601 -1.170 1.00 . A A . 68 ARG HG2 1 1
13 26959 1 1 68 ARG HG3 H 20.972 -4.765 0.115 1.00 . A A . 68 ARG HG3 1 1
13 26960 1 1 68 ARG HH11 H 18.443 -7.382 2.603 1.00 . A A . 68 ARG HH11 1 1
13 26961 1 1 68 ARG HH12 H 19.058 -8.020 4.086 1.00 . A A . 68 ARG HH12 1 1
13 26962 1 1 68 ARG HH21 H 22.321 -7.017 3.524 1.00 . A A . 68 ARG HH21 1 1
13 26963 1 1 68 ARG HH22 H 21.230 -7.821 4.604 1.00 . A A . 68 ARG HH22 1 1
13 26964 1 1 68 ARG N N 20.113 -1.908 0.381 1.00 . A A . 68 ARG N 1 1
13 26965 1 1 68 ARG NE N 20.650 -6.481 1.792 1.00 . A A . 68 ARG NE 1 1
13 26966 1 1 68 ARG NH1 N 19.210 -7.539 3.223 1.00 . A A . 68 ARG NH1 1 1
13 26967 1 1 68 ARG NH2 N 21.398 -7.335 3.746 1.00 . A A . 68 ARG NH2 1 1
13 26968 1 1 68 ARG O O 18.634 -2.020 -2.814 1.00 . A A . 68 ARG O 1 1
13 26969 1 1 69 CYS C C 17.173 0.842 -2.144 1.00 . A A . 69 CYS C 1 1
13 26970 1 1 69 CYS CA C 16.665 -0.541 -1.724 1.00 . A A . 69 CYS CA 1 1
13 26971 1 1 69 CYS CB C 15.422 -0.373 -0.848 1.00 . A A . 69 CYS CB 1 1
13 26972 1 1 69 CYS H H 17.704 -1.274 0.020 1.00 . A A . 69 CYS H 1 1
13 26973 1 1 69 CYS HA H 16.403 -1.105 -2.606 1.00 . A A . 69 CYS HA 1 1
13 26974 1 1 69 CYS HB2 H 15.513 -0.995 0.029 1.00 . A A . 69 CYS HB2 1 1
13 26975 1 1 69 CYS HB3 H 15.333 0.660 -0.548 1.00 . A A . 69 CYS HB3 1 1
13 26976 1 1 69 CYS N N 17.711 -1.286 -0.961 1.00 . A A . 69 CYS N 1 1
13 26977 1 1 69 CYS O O 16.635 1.453 -3.046 1.00 . A A . 69 CYS O 1 1
13 26978 1 1 69 CYS SG S 13.951 -0.860 -1.786 1.00 . A A . 69 CYS SG 1 1
13 26979 1 1 70 LEU C C 19.342 2.643 -3.266 1.00 . A A . 70 LEU C 1 1
13 26980 1 1 70 LEU CA C 18.687 2.706 -1.884 1.00 . A A . 70 LEU CA 1 1
13 26981 1 1 70 LEU CB C 19.697 3.199 -0.843 1.00 . A A . 70 LEU CB 1 1
13 26982 1 1 70 LEU CD1 C 19.969 4.193 1.439 1.00 . A A . 70 LEU CD1 1 1
13 26983 1 1 70 LEU CD2 C 18.024 4.856 0.027 1.00 . A A . 70 LEU CD2 1 1
13 26984 1 1 70 LEU CG C 18.957 3.700 0.404 1.00 . A A . 70 LEU CG 1 1
13 26985 1 1 70 LEU H H 18.609 0.860 -0.769 1.00 . A A . 70 LEU H 1 1
13 26986 1 1 70 LEU HA H 17.853 3.388 -1.926 1.00 . A A . 70 LEU HA 1 1
13 26987 1 1 70 LEU HB2 H 20.355 2.387 -0.568 1.00 . A A . 70 LEU HB2 1 1
13 26988 1 1 70 LEU HB3 H 20.280 4.006 -1.263 1.00 . A A . 70 LEU HB3 1 1
13 26989 1 1 70 LEU HD11 H 20.816 4.635 0.933 1.00 . A A . 70 LEU HD11 1 1
13 26990 1 1 70 LEU HD12 H 19.503 4.932 2.073 1.00 . A A . 70 LEU HD12 1 1
13 26991 1 1 70 LEU HD13 H 20.303 3.361 2.041 1.00 . A A . 70 LEU HD13 1 1
13 26992 1 1 70 LEU HD21 H 18.503 5.480 -0.713 1.00 . A A . 70 LEU HD21 1 1
13 26993 1 1 70 LEU HD22 H 17.105 4.458 -0.378 1.00 . A A . 70 LEU HD22 1 1
13 26994 1 1 70 LEU HD23 H 17.805 5.443 0.907 1.00 . A A . 70 LEU HD23 1 1
13 26995 1 1 70 LEU HG H 18.378 2.891 0.825 1.00 . A A . 70 LEU HG 1 1
13 26996 1 1 70 LEU N N 18.186 1.354 -1.501 1.00 . A A . 70 LEU N 1 1
13 26997 1 1 70 LEU O O 18.724 2.955 -4.263 1.00 . A A . 70 LEU O 1 1
13 26998 1 1 71 GLY C C 22.611 2.864 -4.606 1.00 . A A . 71 GLY C 1 1
13 26999 1 1 71 GLY CA C 21.251 2.169 -4.670 1.00 . A A . 71 GLY CA 1 1
13 27000 1 1 71 GLY H H 21.069 1.992 -2.530 1.00 . A A . 71 GLY H 1 1
13 27001 1 1 71 GLY HA2 H 21.389 1.132 -4.942 1.00 . A A . 71 GLY HA2 1 1
13 27002 1 1 71 GLY HA3 H 20.635 2.657 -5.409 1.00 . A A . 71 GLY HA3 1 1
13 27003 1 1 71 GLY N N 20.582 2.244 -3.340 1.00 . A A . 71 GLY N 1 1
13 27004 1 1 71 GLY O O 23.040 3.319 -3.563 1.00 . A A . 71 GLY O 1 1
13 27005 1 1 72 ALA C C 24.554 4.943 -6.453 1.00 . A A . 72 ALA C 1 1
13 27006 1 1 72 ALA CA C 24.632 3.603 -5.711 1.00 . A A . 72 ALA CA 1 1
13 27007 1 1 72 ALA CB C 25.648 2.687 -6.401 1.00 . A A . 72 ALA CB 1 1
13 27008 1 1 72 ALA H H 22.936 2.567 -6.542 1.00 . A A . 72 ALA H 1 1
13 27009 1 1 72 ALA HA H 24.942 3.777 -4.692 1.00 . A A . 72 ALA HA 1 1
13 27010 1 1 72 ALA HB1 H 25.335 1.659 -6.294 1.00 . A A . 72 ALA HB1 1 1
13 27011 1 1 72 ALA HB2 H 25.707 2.939 -7.449 1.00 . A A . 72 ALA HB2 1 1
13 27012 1 1 72 ALA HB3 H 26.618 2.816 -5.944 1.00 . A A . 72 ALA HB3 1 1
13 27013 1 1 72 ALA N N 23.297 2.944 -5.712 1.00 . A A . 72 ALA N 1 1
13 27014 1 1 72 ALA O O 25.526 5.405 -7.016 1.00 . A A . 72 ALA O 1 1
13 27015 1 1 73 THR C C 22.760 7.935 -6.169 1.00 . A A . 73 THR C 1 1
13 27016 1 1 73 THR CA C 23.278 6.885 -7.155 1.00 . A A . 73 THR CA 1 1
13 27017 1 1 73 THR CB C 22.293 6.750 -8.321 1.00 . A A . 73 THR CB 1 1
13 27018 1 1 73 THR CG2 C 22.993 7.130 -9.626 1.00 . A A . 73 THR CG2 1 1
13 27019 1 1 73 THR H H 22.635 5.186 -5.991 1.00 . A A . 73 THR H 1 1
13 27020 1 1 73 THR HA H 24.244 7.190 -7.533 1.00 . A A . 73 THR HA 1 1
13 27021 1 1 73 THR HB H 21.454 7.409 -8.163 1.00 . A A . 73 THR HB 1 1
13 27022 1 1 73 THR HG1 H 21.251 5.249 -7.652 1.00 . A A . 73 THR HG1 1 1
13 27023 1 1 73 THR HG21 H 23.853 6.494 -9.771 1.00 . A A . 73 THR HG21 1 1
13 27024 1 1 73 THR HG22 H 22.309 7.005 -10.451 1.00 . A A . 73 THR HG22 1 1
13 27025 1 1 73 THR HG23 H 23.312 8.161 -9.576 1.00 . A A . 73 THR HG23 1 1
13 27026 1 1 73 THR N N 23.408 5.573 -6.456 1.00 . A A . 73 THR N 1 1
13 27027 1 1 73 THR O O 21.855 7.680 -5.400 1.00 . A A . 73 THR O 1 1
13 27028 1 1 73 THR OG1 O 21.835 5.408 -8.397 1.00 . A A . 73 THR OG1 1 1
13 27029 1 1 74 ALA C C 21.460 10.633 -5.612 1.00 . A A . 74 ALA C 1 1
13 27030 1 1 74 ALA CA C 22.867 10.171 -5.232 1.00 . A A . 74 ALA CA 1 1
13 27031 1 1 74 ALA CB C 23.822 11.366 -5.291 1.00 . A A . 74 ALA CB 1 1
13 27032 1 1 74 ALA H H 24.059 9.297 -6.805 1.00 . A A . 74 ALA H 1 1
13 27033 1 1 74 ALA HA H 22.854 9.772 -4.229 1.00 . A A . 74 ALA HA 1 1
13 27034 1 1 74 ALA HB1 H 24.841 11.020 -5.218 1.00 . A A . 74 ALA HB1 1 1
13 27035 1 1 74 ALA HB2 H 23.686 11.890 -6.227 1.00 . A A . 74 ALA HB2 1 1
13 27036 1 1 74 ALA HB3 H 23.609 12.037 -4.471 1.00 . A A . 74 ALA HB3 1 1
13 27037 1 1 74 ALA N N 23.328 9.111 -6.179 1.00 . A A . 74 ALA N 1 1
13 27038 1 1 74 ALA O O 20.665 10.992 -4.766 1.00 . A A . 74 ALA O 1 1
13 27039 1 1 75 GLN C C 18.737 10.149 -6.714 1.00 . A A . 75 GLN C 1 1
13 27040 1 1 75 GLN CA C 19.791 11.088 -7.303 1.00 . A A . 75 GLN CA 1 1
13 27041 1 1 75 GLN CB C 19.706 11.061 -8.832 1.00 . A A . 75 GLN CB 1 1
13 27042 1 1 75 GLN CD C 19.956 13.393 -9.700 1.00 . A A . 75 GLN CD 1 1
13 27043 1 1 75 GLN CG C 20.687 12.079 -9.419 1.00 . A A . 75 GLN CG 1 1
13 27044 1 1 75 GLN H H 21.801 10.350 -7.547 1.00 . A A . 75 GLN H 1 1
13 27045 1 1 75 GLN HA H 19.618 12.094 -6.950 1.00 . A A . 75 GLN HA 1 1
13 27046 1 1 75 GLN HB2 H 19.958 10.071 -9.187 1.00 . A A . 75 GLN HB2 1 1
13 27047 1 1 75 GLN HB3 H 18.702 11.310 -9.141 1.00 . A A . 75 GLN HB3 1 1
13 27048 1 1 75 GLN HE21 H 19.363 12.838 -11.513 1.00 . A A . 75 GLN HE21 1 1
13 27049 1 1 75 GLN HE22 H 18.881 14.395 -11.039 1.00 . A A . 75 GLN HE22 1 1
13 27050 1 1 75 GLN HG2 H 21.488 12.255 -8.715 1.00 . A A . 75 GLN HG2 1 1
13 27051 1 1 75 GLN HG3 H 21.096 11.693 -10.339 1.00 . A A . 75 GLN HG3 1 1
13 27052 1 1 75 GLN N N 21.145 10.638 -6.877 1.00 . A A . 75 GLN N 1 1
13 27053 1 1 75 GLN NE2 N 19.349 13.554 -10.845 1.00 . A A . 75 GLN NE2 1 1
13 27054 1 1 75 GLN O O 17.647 10.560 -6.363 1.00 . A A . 75 GLN O 1 1
13 27055 1 1 75 GLN OE1 O 19.937 14.283 -8.872 1.00 . A A . 75 GLN OE1 1 1
13 27056 1 1 76 GLN C C 17.837 8.221 -4.560 1.00 . A A . 76 GLN C 1 1
13 27057 1 1 76 GLN CA C 18.084 7.914 -6.041 1.00 . A A . 76 GLN CA 1 1
13 27058 1 1 76 GLN CB C 18.653 6.501 -6.183 1.00 . A A . 76 GLN CB 1 1
13 27059 1 1 76 GLN CD C 16.660 5.155 -6.865 1.00 . A A . 76 GLN CD 1 1
13 27060 1 1 76 GLN CG C 17.965 5.790 -7.351 1.00 . A A . 76 GLN CG 1 1
13 27061 1 1 76 GLN H H 19.943 8.586 -6.892 1.00 . A A . 76 GLN H 1 1
13 27062 1 1 76 GLN HA H 17.155 7.980 -6.583 1.00 . A A . 76 GLN HA 1 1
13 27063 1 1 76 GLN HB2 H 19.717 6.558 -6.371 1.00 . A A . 76 GLN HB2 1 1
13 27064 1 1 76 GLN HB3 H 18.477 5.947 -5.273 1.00 . A A . 76 GLN HB3 1 1
13 27065 1 1 76 GLN HE21 H 15.779 5.277 -8.638 1.00 . A A . 76 GLN HE21 1 1
13 27066 1 1 76 GLN HE22 H 14.836 4.589 -7.405 1.00 . A A . 76 GLN HE22 1 1
13 27067 1 1 76 GLN HG2 H 17.749 6.508 -8.130 1.00 . A A . 76 GLN HG2 1 1
13 27068 1 1 76 GLN HG3 H 18.615 5.021 -7.740 1.00 . A A . 76 GLN HG3 1 1
13 27069 1 1 76 GLN N N 19.057 8.890 -6.603 1.00 . A A . 76 GLN N 1 1
13 27070 1 1 76 GLN NE2 N 15.677 4.992 -7.706 1.00 . A A . 76 GLN NE2 1 1
13 27071 1 1 76 GLN O O 16.787 7.929 -4.021 1.00 . A A . 76 GLN O 1 1
13 27072 1 1 76 GLN OE1 O 16.533 4.805 -5.708 1.00 . A A . 76 GLN OE1 1 1
13 27073 1 1 77 PHE C C 17.516 10.144 -2.253 1.00 . A A . 77 PHE C 1 1
13 27074 1 1 77 PHE CA C 18.639 9.118 -2.452 1.00 . A A . 77 PHE CA 1 1
13 27075 1 1 77 PHE CB C 19.955 9.707 -1.934 1.00 . A A . 77 PHE CB 1 1
13 27076 1 1 77 PHE CD1 C 21.336 7.640 -1.539 1.00 . A A . 77 PHE CD1 1 1
13 27077 1 1 77 PHE CD2 C 20.553 8.901 0.378 1.00 . A A . 77 PHE CD2 1 1
13 27078 1 1 77 PHE CE1 C 21.968 6.729 -0.683 1.00 . A A . 77 PHE CE1 1 1
13 27079 1 1 77 PHE CE2 C 21.184 7.991 1.235 1.00 . A A . 77 PHE CE2 1 1
13 27080 1 1 77 PHE CG C 20.629 8.725 -1.009 1.00 . A A . 77 PHE CG 1 1
13 27081 1 1 77 PHE CZ C 21.893 6.905 0.704 1.00 . A A . 77 PHE CZ 1 1
13 27082 1 1 77 PHE H H 19.641 9.015 -4.353 1.00 . A A . 77 PHE H 1 1
13 27083 1 1 77 PHE HA H 18.409 8.218 -1.905 1.00 . A A . 77 PHE HA 1 1
13 27084 1 1 77 PHE HB2 H 20.607 9.916 -2.769 1.00 . A A . 77 PHE HB2 1 1
13 27085 1 1 77 PHE HB3 H 19.753 10.625 -1.400 1.00 . A A . 77 PHE HB3 1 1
13 27086 1 1 77 PHE HD1 H 21.394 7.505 -2.610 1.00 . A A . 77 PHE HD1 1 1
13 27087 1 1 77 PHE HD2 H 20.007 9.739 0.788 1.00 . A A . 77 PHE HD2 1 1
13 27088 1 1 77 PHE HE1 H 22.515 5.892 -1.092 1.00 . A A . 77 PHE HE1 1 1
13 27089 1 1 77 PHE HE2 H 21.125 8.127 2.305 1.00 . A A . 77 PHE HE2 1 1
13 27090 1 1 77 PHE HZ H 22.380 6.203 1.364 1.00 . A A . 77 PHE HZ 1 1
13 27091 1 1 77 PHE N N 18.801 8.798 -3.900 1.00 . A A . 77 PHE N 1 1
13 27092 1 1 77 PHE O O 16.770 10.084 -1.293 1.00 . A A . 77 PHE O 1 1
13 27093 1 1 78 HIS C C 14.986 11.642 -3.441 1.00 . A A . 78 HIS C 1 1
13 27094 1 1 78 HIS CA C 16.358 12.151 -2.986 1.00 . A A . 78 HIS CA 1 1
13 27095 1 1 78 HIS CB C 16.747 13.365 -3.833 1.00 . A A . 78 HIS CB 1 1
13 27096 1 1 78 HIS CD2 C 14.729 14.733 -4.813 1.00 . A A . 78 HIS CD2 1 1
13 27097 1 1 78 HIS CE1 C 14.283 15.930 -3.062 1.00 . A A . 78 HIS CE1 1 1
13 27098 1 1 78 HIS CG C 15.622 14.362 -3.839 1.00 . A A . 78 HIS CG 1 1
13 27099 1 1 78 HIS H H 18.030 11.136 -3.891 1.00 . A A . 78 HIS H 1 1
13 27100 1 1 78 HIS HA H 16.300 12.448 -1.951 1.00 . A A . 78 HIS HA 1 1
13 27101 1 1 78 HIS HB2 H 17.632 13.824 -3.417 1.00 . A A . 78 HIS HB2 1 1
13 27102 1 1 78 HIS HB3 H 16.949 13.047 -4.845 1.00 . A A . 78 HIS HB3 1 1
13 27103 1 1 78 HIS HD1 H 15.771 15.111 -1.863 1.00 . A A . 78 HIS HD1 1 1
13 27104 1 1 78 HIS HD2 H 14.688 14.321 -5.810 1.00 . A A . 78 HIS HD2 1 1
13 27105 1 1 78 HIS HE1 H 13.834 16.650 -2.394 1.00 . A A . 78 HIS HE1 1 1
13 27106 1 1 78 HIS N N 17.407 11.098 -3.136 1.00 . A A . 78 HIS N 1 1
13 27107 1 1 78 HIS ND1 N 15.318 15.137 -2.731 1.00 . A A . 78 HIS ND1 1 1
13 27108 1 1 78 HIS NE2 N 13.883 15.722 -4.320 1.00 . A A . 78 HIS NE2 1 1
13 27109 1 1 78 HIS O O 13.984 11.898 -2.805 1.00 . A A . 78 HIS O 1 1
13 27110 1 1 79 ARG C C 13.065 9.328 -4.150 1.00 . A A . 79 ARG C 1 1
13 27111 1 1 79 ARG CA C 13.592 10.468 -5.034 1.00 . A A . 79 ARG CA 1 1
13 27112 1 1 79 ARG CB C 13.713 9.994 -6.483 1.00 . A A . 79 ARG CB 1 1
13 27113 1 1 79 ARG CD C 14.688 8.254 -7.971 1.00 . A A . 79 ARG CD 1 1
13 27114 1 1 79 ARG CG C 14.780 8.909 -6.590 1.00 . A A . 79 ARG CG 1 1
13 27115 1 1 79 ARG CZ C 16.070 8.203 -9.991 1.00 . A A . 79 ARG CZ 1 1
13 27116 1 1 79 ARG H H 15.734 10.770 -5.060 1.00 . A A . 79 ARG H 1 1
13 27117 1 1 79 ARG HA H 12.890 11.289 -4.994 1.00 . A A . 79 ARG HA 1 1
13 27118 1 1 79 ARG HB2 H 12.763 9.597 -6.813 1.00 . A A . 79 ARG HB2 1 1
13 27119 1 1 79 ARG HB3 H 13.989 10.828 -7.110 1.00 . A A . 79 ARG HB3 1 1
13 27120 1 1 79 ARG HD2 H 14.775 7.185 -7.869 1.00 . A A . 79 ARG HD2 1 1
13 27121 1 1 79 ARG HD3 H 13.733 8.496 -8.417 1.00 . A A . 79 ARG HD3 1 1
13 27122 1 1 79 ARG HE H 16.337 9.521 -8.525 1.00 . A A . 79 ARG HE 1 1
13 27123 1 1 79 ARG HG2 H 15.755 9.353 -6.464 1.00 . A A . 79 ARG HG2 1 1
13 27124 1 1 79 ARG HG3 H 14.618 8.163 -5.826 1.00 . A A . 79 ARG HG3 1 1
13 27125 1 1 79 ARG HH11 H 14.581 6.849 -9.929 1.00 . A A . 79 ARG HH11 1 1
13 27126 1 1 79 ARG HH12 H 15.582 6.797 -11.335 1.00 . A A . 79 ARG HH12 1 1
13 27127 1 1 79 ARG HH21 H 17.612 9.425 -10.362 1.00 . A A . 79 ARG HH21 1 1
13 27128 1 1 79 ARG HH22 H 17.286 8.240 -11.581 1.00 . A A . 79 ARG HH22 1 1
13 27129 1 1 79 ARG N N 14.920 10.952 -4.545 1.00 . A A . 79 ARG N 1 1
13 27130 1 1 79 ARG NE N 15.796 8.763 -8.834 1.00 . A A . 79 ARG NE 1 1
13 27131 1 1 79 ARG NH1 N 15.353 7.205 -10.451 1.00 . A A . 79 ARG NH1 1 1
13 27132 1 1 79 ARG NH2 N 17.066 8.659 -10.700 1.00 . A A . 79 ARG NH2 1 1
13 27133 1 1 79 ARG O O 11.885 9.034 -4.150 1.00 . A A . 79 ARG O 1 1
13 27134 1 1 80 HIS C C 12.997 8.187 -1.164 1.00 . A A . 80 HIS C 1 1
13 27135 1 1 80 HIS CA C 13.427 7.589 -2.508 1.00 . A A . 80 HIS CA 1 1
13 27136 1 1 80 HIS CB C 14.557 6.577 -2.298 1.00 . A A . 80 HIS CB 1 1
13 27137 1 1 80 HIS CD2 C 14.788 6.102 0.275 1.00 . A A . 80 HIS CD2 1 1
13 27138 1 1 80 HIS CE1 C 13.664 4.252 0.360 1.00 . A A . 80 HIS CE1 1 1
13 27139 1 1 80 HIS CG C 14.358 5.841 -1.001 1.00 . A A . 80 HIS CG 1 1
13 27140 1 1 80 HIS H H 14.858 8.939 -3.387 1.00 . A A . 80 HIS H 1 1
13 27141 1 1 80 HIS HA H 12.582 7.100 -2.972 1.00 . A A . 80 HIS HA 1 1
13 27142 1 1 80 HIS HB2 H 14.558 5.870 -3.116 1.00 . A A . 80 HIS HB2 1 1
13 27143 1 1 80 HIS HB3 H 15.503 7.097 -2.275 1.00 . A A . 80 HIS HB3 1 1
13 27144 1 1 80 HIS HD1 H 13.201 4.195 -1.670 1.00 . A A . 80 HIS HD1 1 1
13 27145 1 1 80 HIS HD2 H 15.381 6.956 0.570 1.00 . A A . 80 HIS HD2 1 1
13 27146 1 1 80 HIS HE1 H 13.187 3.354 0.722 1.00 . A A . 80 HIS HE1 1 1
13 27147 1 1 80 HIS N N 13.911 8.691 -3.388 1.00 . A A . 80 HIS N 1 1
13 27148 1 1 80 HIS ND1 N 13.642 4.656 -0.924 1.00 . A A . 80 HIS ND1 1 1
13 27149 1 1 80 HIS NE2 N 14.348 5.097 1.133 1.00 . A A . 80 HIS NE2 1 1
13 27150 1 1 80 HIS O O 12.040 7.747 -0.542 1.00 . A A . 80 HIS O 1 1
13 27151 1 1 81 LYS C C 11.857 10.250 0.544 1.00 . A A . 81 LYS C 1 1
13 27152 1 1 81 LYS CA C 13.333 9.850 0.570 1.00 . A A . 81 LYS CA 1 1
13 27153 1 1 81 LYS CB C 14.190 11.103 0.755 1.00 . A A . 81 LYS CB 1 1
13 27154 1 1 81 LYS CD C 15.368 11.650 2.888 1.00 . A A . 81 LYS CD 1 1
13 27155 1 1 81 LYS CE C 15.840 10.840 4.097 1.00 . A A . 81 LYS CE 1 1
13 27156 1 1 81 LYS CG C 15.395 10.771 1.635 1.00 . A A . 81 LYS CG 1 1
13 27157 1 1 81 LYS H H 14.449 9.541 -1.244 1.00 . A A . 81 LYS H 1 1
13 27158 1 1 81 LYS HA H 13.510 9.166 1.385 1.00 . A A . 81 LYS HA 1 1
13 27159 1 1 81 LYS HB2 H 14.531 11.450 -0.209 1.00 . A A . 81 LYS HB2 1 1
13 27160 1 1 81 LYS HB3 H 13.601 11.874 1.229 1.00 . A A . 81 LYS HB3 1 1
13 27161 1 1 81 LYS HD2 H 16.021 12.499 2.745 1.00 . A A . 81 LYS HD2 1 1
13 27162 1 1 81 LYS HD3 H 14.362 11.998 3.062 1.00 . A A . 81 LYS HD3 1 1
13 27163 1 1 81 LYS HE2 H 16.785 10.370 3.870 1.00 . A A . 81 LYS HE2 1 1
13 27164 1 1 81 LYS HE3 H 15.959 11.496 4.947 1.00 . A A . 81 LYS HE3 1 1
13 27165 1 1 81 LYS HG2 H 15.357 9.731 1.922 1.00 . A A . 81 LYS HG2 1 1
13 27166 1 1 81 LYS HG3 H 16.305 10.961 1.085 1.00 . A A . 81 LYS HG3 1 1
13 27167 1 1 81 LYS HZ1 H 13.929 10.026 3.963 1.00 . A A . 81 LYS HZ1 1 1
13 27168 1 1 81 LYS HZ2 H 15.167 8.869 4.071 1.00 . A A . 81 LYS HZ2 1 1
13 27169 1 1 81 LYS HZ3 H 14.697 9.746 5.450 1.00 . A A . 81 LYS HZ3 1 1
13 27170 1 1 81 LYS N N 13.692 9.201 -0.721 1.00 . A A . 81 LYS N 1 1
13 27171 1 1 81 LYS NZ N 14.832 9.792 4.420 1.00 . A A . 81 LYS NZ 1 1
13 27172 1 1 81 LYS O O 11.187 10.264 1.556 1.00 . A A . 81 LYS O 1 1
13 27173 1 1 82 GLN C C 9.034 9.739 -0.556 1.00 . A A . 82 GLN C 1 1
13 27174 1 1 82 GLN CA C 9.918 10.975 -0.709 1.00 . A A . 82 GLN CA 1 1
13 27175 1 1 82 GLN CB C 9.665 11.617 -2.073 1.00 . A A . 82 GLN CB 1 1
13 27176 1 1 82 GLN CD C 8.432 13.784 -2.084 1.00 . A A . 82 GLN CD 1 1
13 27177 1 1 82 GLN CG C 9.809 13.134 -1.951 1.00 . A A . 82 GLN CG 1 1
13 27178 1 1 82 GLN H H 11.907 10.557 -1.416 1.00 . A A . 82 GLN H 1 1
13 27179 1 1 82 GLN HA H 9.687 11.685 0.072 1.00 . A A . 82 GLN HA 1 1
13 27180 1 1 82 GLN HB2 H 10.384 11.241 -2.788 1.00 . A A . 82 GLN HB2 1 1
13 27181 1 1 82 GLN HB3 H 8.666 11.378 -2.406 1.00 . A A . 82 GLN HB3 1 1
13 27182 1 1 82 GLN HE21 H 7.719 12.933 -0.437 1.00 . A A . 82 GLN HE21 1 1
13 27183 1 1 82 GLN HE22 H 6.630 13.940 -1.264 1.00 . A A . 82 GLN HE22 1 1
13 27184 1 1 82 GLN HG2 H 10.234 13.377 -0.987 1.00 . A A . 82 GLN HG2 1 1
13 27185 1 1 82 GLN HG3 H 10.457 13.499 -2.733 1.00 . A A . 82 GLN HG3 1 1
13 27186 1 1 82 GLN N N 11.347 10.576 -0.611 1.00 . A A . 82 GLN N 1 1
13 27187 1 1 82 GLN NE2 N 7.518 13.532 -1.187 1.00 . A A . 82 GLN NE2 1 1
13 27188 1 1 82 GLN O O 8.006 9.782 0.087 1.00 . A A . 82 GLN O 1 1
13 27189 1 1 82 GLN OE1 O 8.184 14.526 -3.013 1.00 . A A . 82 GLN OE1 1 1
13 27190 1 1 83 LEU C C 8.342 7.099 0.449 1.00 . A A . 83 LEU C 1 1
13 27191 1 1 83 LEU CA C 8.612 7.397 -1.026 1.00 . A A . 83 LEU CA 1 1
13 27192 1 1 83 LEU CB C 9.381 6.228 -1.643 1.00 . A A . 83 LEU CB 1 1
13 27193 1 1 83 LEU CD1 C 8.741 4.144 -2.868 1.00 . A A . 83 LEU CD1 1 1
13 27194 1 1 83 LEU CD2 C 8.924 4.117 -0.378 1.00 . A A . 83 LEU CD2 1 1
13 27195 1 1 83 LEU CG C 8.522 4.961 -1.592 1.00 . A A . 83 LEU CG 1 1
13 27196 1 1 83 LEU H H 10.263 8.631 -1.653 1.00 . A A . 83 LEU H 1 1
13 27197 1 1 83 LEU HA H 7.674 7.530 -1.546 1.00 . A A . 83 LEU HA 1 1
13 27198 1 1 83 LEU HB2 H 9.623 6.459 -2.669 1.00 . A A . 83 LEU HB2 1 1
13 27199 1 1 83 LEU HB3 H 10.292 6.065 -1.086 1.00 . A A . 83 LEU HB3 1 1
13 27200 1 1 83 LEU HD11 H 9.437 4.662 -3.511 1.00 . A A . 83 LEU HD11 1 1
13 27201 1 1 83 LEU HD12 H 9.141 3.175 -2.610 1.00 . A A . 83 LEU HD12 1 1
13 27202 1 1 83 LEU HD13 H 7.799 4.021 -3.382 1.00 . A A . 83 LEU HD13 1 1
13 27203 1 1 83 LEU HD21 H 9.988 3.938 -0.398 1.00 . A A . 83 LEU HD21 1 1
13 27204 1 1 83 LEU HD22 H 8.664 4.642 0.529 1.00 . A A . 83 LEU HD22 1 1
13 27205 1 1 83 LEU HD23 H 8.400 3.174 -0.409 1.00 . A A . 83 LEU HD23 1 1
13 27206 1 1 83 LEU HG H 7.480 5.236 -1.514 1.00 . A A . 83 LEU HG 1 1
13 27207 1 1 83 LEU N N 9.427 8.640 -1.139 1.00 . A A . 83 LEU N 1 1
13 27208 1 1 83 LEU O O 7.323 6.541 0.805 1.00 . A A . 83 LEU O 1 1
13 27209 1 1 84 ILE C C 7.848 7.990 3.289 1.00 . A A . 84 ILE C 1 1
13 27210 1 1 84 ILE CA C 9.049 7.190 2.765 1.00 . A A . 84 ILE CA 1 1
13 27211 1 1 84 ILE CB C 10.298 7.601 3.550 1.00 . A A . 84 ILE CB 1 1
13 27212 1 1 84 ILE CD1 C 11.316 5.562 2.526 1.00 . A A . 84 ILE CD1 1 1
13 27213 1 1 84 ILE CG1 C 11.549 7.032 2.873 1.00 . A A . 84 ILE CG1 1 1
13 27214 1 1 84 ILE CG2 C 10.202 7.053 4.974 1.00 . A A . 84 ILE CG2 1 1
13 27215 1 1 84 ILE H H 10.074 7.905 0.999 1.00 . A A . 84 ILE H 1 1
13 27216 1 1 84 ILE HA H 8.867 6.136 2.911 1.00 . A A . 84 ILE HA 1 1
13 27217 1 1 84 ILE HB H 10.363 8.680 3.583 1.00 . A A . 84 ILE HB 1 1
13 27218 1 1 84 ILE HD11 H 10.604 5.138 3.218 1.00 . A A . 84 ILE HD11 1 1
13 27219 1 1 84 ILE HD12 H 10.932 5.486 1.520 1.00 . A A . 84 ILE HD12 1 1
13 27220 1 1 84 ILE HD13 H 12.250 5.024 2.597 1.00 . A A . 84 ILE HD13 1 1
13 27221 1 1 84 ILE HG12 H 11.757 7.589 1.971 1.00 . A A . 84 ILE HG12 1 1
13 27222 1 1 84 ILE HG13 H 12.389 7.112 3.547 1.00 . A A . 84 ILE HG13 1 1
13 27223 1 1 84 ILE HG21 H 9.292 6.480 5.078 1.00 . A A . 84 ILE HG21 1 1
13 27224 1 1 84 ILE HG22 H 11.051 6.418 5.171 1.00 . A A . 84 ILE HG22 1 1
13 27225 1 1 84 ILE HG23 H 10.192 7.873 5.677 1.00 . A A . 84 ILE HG23 1 1
13 27226 1 1 84 ILE N N 9.253 7.462 1.310 1.00 . A A . 84 ILE N 1 1
13 27227 1 1 84 ILE O O 7.023 7.479 4.022 1.00 . A A . 84 ILE O 1 1
13 27228 1 1 85 ARG C C 5.291 9.590 2.854 1.00 . A A . 85 ARG C 1 1
13 27229 1 1 85 ARG CA C 6.621 10.084 3.429 1.00 . A A . 85 ARG CA 1 1
13 27230 1 1 85 ARG CB C 6.840 11.534 2.990 1.00 . A A . 85 ARG CB 1 1
13 27231 1 1 85 ARG CD C 8.895 11.748 4.398 1.00 . A A . 85 ARG CD 1 1
13 27232 1 1 85 ARG CG C 7.507 12.326 4.116 1.00 . A A . 85 ARG CG 1 1
13 27233 1 1 85 ARG CZ C 10.938 12.567 5.466 1.00 . A A . 85 ARG CZ 1 1
13 27234 1 1 85 ARG H H 8.438 9.639 2.356 1.00 . A A . 85 ARG H 1 1
13 27235 1 1 85 ARG HA H 6.585 10.040 4.506 1.00 . A A . 85 ARG HA 1 1
13 27236 1 1 85 ARG HB2 H 7.472 11.553 2.115 1.00 . A A . 85 ARG HB2 1 1
13 27237 1 1 85 ARG HB3 H 5.888 11.986 2.755 1.00 . A A . 85 ARG HB3 1 1
13 27238 1 1 85 ARG HD2 H 8.819 10.983 5.157 1.00 . A A . 85 ARG HD2 1 1
13 27239 1 1 85 ARG HD3 H 9.297 11.321 3.492 1.00 . A A . 85 ARG HD3 1 1
13 27240 1 1 85 ARG HE H 9.535 13.773 4.741 1.00 . A A . 85 ARG HE 1 1
13 27241 1 1 85 ARG HG2 H 7.602 13.361 3.819 1.00 . A A . 85 ARG HG2 1 1
13 27242 1 1 85 ARG HG3 H 6.903 12.262 5.009 1.00 . A A . 85 ARG HG3 1 1
13 27243 1 1 85 ARG HH11 H 10.753 10.564 5.377 1.00 . A A . 85 ARG HH11 1 1
13 27244 1 1 85 ARG HH12 H 12.197 11.152 6.125 1.00 . A A . 85 ARG HH12 1 1
13 27245 1 1 85 ARG HH21 H 11.413 14.496 5.713 1.00 . A A . 85 ARG HH21 1 1
13 27246 1 1 85 ARG HH22 H 12.574 13.358 6.310 1.00 . A A . 85 ARG HH22 1 1
13 27247 1 1 85 ARG N N 7.754 9.244 2.936 1.00 . A A . 85 ARG N 1 1
13 27248 1 1 85 ARG NE N 9.797 12.838 4.875 1.00 . A A . 85 ARG NE 1 1
13 27249 1 1 85 ARG NH1 N 11.323 11.330 5.671 1.00 . A A . 85 ARG NH1 1 1
13 27250 1 1 85 ARG NH2 N 11.701 13.550 5.861 1.00 . A A . 85 ARG NH2 1 1
13 27251 1 1 85 ARG O O 4.330 9.382 3.569 1.00 . A A . 85 ARG O 1 1
13 27252 1 1 86 PHE C C 3.431 7.703 1.590 1.00 . A A . 86 PHE C 1 1
13 27253 1 1 86 PHE CA C 3.957 8.976 0.923 1.00 . A A . 86 PHE CA 1 1
13 27254 1 1 86 PHE CB C 4.219 8.707 -0.560 1.00 . A A . 86 PHE CB 1 1
13 27255 1 1 86 PHE CD1 C 1.939 9.392 -1.374 1.00 . A A . 86 PHE CD1 1 1
13 27256 1 1 86 PHE CD2 C 3.875 10.612 -2.173 1.00 . A A . 86 PHE CD2 1 1
13 27257 1 1 86 PHE CE1 C 1.105 10.213 -2.140 1.00 . A A . 86 PHE CE1 1 1
13 27258 1 1 86 PHE CE2 C 3.041 11.434 -2.939 1.00 . A A . 86 PHE CE2 1 1
13 27259 1 1 86 PHE CG C 3.323 9.591 -1.390 1.00 . A A . 86 PHE CG 1 1
13 27260 1 1 86 PHE CZ C 1.656 11.235 -2.924 1.00 . A A . 86 PHE CZ 1 1
13 27261 1 1 86 PHE H H 6.006 9.617 1.014 1.00 . A A . 86 PHE H 1 1
13 27262 1 1 86 PHE HA H 3.216 9.756 1.014 1.00 . A A . 86 PHE HA 1 1
13 27263 1 1 86 PHE HB2 H 5.253 8.923 -0.786 1.00 . A A . 86 PHE HB2 1 1
13 27264 1 1 86 PHE HB3 H 4.010 7.671 -0.782 1.00 . A A . 86 PHE HB3 1 1
13 27265 1 1 86 PHE HD1 H 1.514 8.605 -0.770 1.00 . A A . 86 PHE HD1 1 1
13 27266 1 1 86 PHE HD2 H 4.944 10.766 -2.186 1.00 . A A . 86 PHE HD2 1 1
13 27267 1 1 86 PHE HE1 H 0.037 10.057 -2.128 1.00 . A A . 86 PHE HE1 1 1
13 27268 1 1 86 PHE HE2 H 3.467 12.221 -3.543 1.00 . A A . 86 PHE HE2 1 1
13 27269 1 1 86 PHE HZ H 1.012 11.869 -3.515 1.00 . A A . 86 PHE HZ 1 1
13 27270 1 1 86 PHE N N 5.224 9.426 1.566 1.00 . A A . 86 PHE N 1 1
13 27271 1 1 86 PHE O O 2.276 7.616 1.953 1.00 . A A . 86 PHE O 1 1
13 27272 1 1 87 LEU C C 3.261 5.697 3.779 1.00 . A A . 87 LEU C 1 1
13 27273 1 1 87 LEU CA C 3.795 5.435 2.364 1.00 . A A . 87 LEU CA 1 1
13 27274 1 1 87 LEU CB C 4.967 4.457 2.437 1.00 . A A . 87 LEU CB 1 1
13 27275 1 1 87 LEU CD1 C 5.539 2.165 1.630 1.00 . A A . 87 LEU CD1 1 1
13 27276 1 1 87 LEU CD2 C 4.074 2.457 3.633 1.00 . A A . 87 LEU CD2 1 1
13 27277 1 1 87 LEU CG C 4.450 3.030 2.264 1.00 . A A . 87 LEU CG 1 1
13 27278 1 1 87 LEU H H 5.184 6.793 1.426 1.00 . A A . 87 LEU H 1 1
13 27279 1 1 87 LEU HA H 3.009 5.005 1.760 1.00 . A A . 87 LEU HA 1 1
13 27280 1 1 87 LEU HB2 H 5.673 4.682 1.650 1.00 . A A . 87 LEU HB2 1 1
13 27281 1 1 87 LEU HB3 H 5.454 4.547 3.395 1.00 . A A . 87 LEU HB3 1 1
13 27282 1 1 87 LEU HD11 H 6.444 2.239 2.216 1.00 . A A . 87 LEU HD11 1 1
13 27283 1 1 87 LEU HD12 H 5.212 1.137 1.600 1.00 . A A . 87 LEU HD12 1 1
13 27284 1 1 87 LEU HD13 H 5.732 2.510 0.624 1.00 . A A . 87 LEU HD13 1 1
13 27285 1 1 87 LEU HD21 H 3.417 3.147 4.141 1.00 . A A . 87 LEU HD21 1 1
13 27286 1 1 87 LEU HD22 H 3.569 1.511 3.500 1.00 . A A . 87 LEU HD22 1 1
13 27287 1 1 87 LEU HD23 H 4.968 2.309 4.220 1.00 . A A . 87 LEU HD23 1 1
13 27288 1 1 87 LEU HG H 3.580 3.037 1.624 1.00 . A A . 87 LEU HG 1 1
13 27289 1 1 87 LEU N N 4.259 6.710 1.737 1.00 . A A . 87 LEU N 1 1
13 27290 1 1 87 LEU O O 2.269 5.128 4.192 1.00 . A A . 87 LEU O 1 1
13 27291 1 1 88 LYS C C 2.009 7.320 5.919 1.00 . A A . 88 LYS C 1 1
13 27292 1 1 88 LYS CA C 3.454 6.811 5.924 1.00 . A A . 88 LYS CA 1 1
13 27293 1 1 88 LYS CB C 4.357 7.873 6.555 1.00 . A A . 88 LYS CB 1 1
13 27294 1 1 88 LYS CD C 6.438 8.211 7.900 1.00 . A A . 88 LYS CD 1 1
13 27295 1 1 88 LYS CE C 7.930 7.873 7.873 1.00 . A A . 88 LYS CE 1 1
13 27296 1 1 88 LYS CG C 5.668 7.228 7.014 1.00 . A A . 88 LYS CG 1 1
13 27297 1 1 88 LYS H H 4.725 6.975 4.187 1.00 . A A . 88 LYS H 1 1
13 27298 1 1 88 LYS HA H 3.511 5.903 6.506 1.00 . A A . 88 LYS HA 1 1
13 27299 1 1 88 LYS HB2 H 4.569 8.642 5.828 1.00 . A A . 88 LYS HB2 1 1
13 27300 1 1 88 LYS HB3 H 3.857 8.310 7.406 1.00 . A A . 88 LYS HB3 1 1
13 27301 1 1 88 LYS HD2 H 6.289 9.216 7.533 1.00 . A A . 88 LYS HD2 1 1
13 27302 1 1 88 LYS HD3 H 6.073 8.141 8.914 1.00 . A A . 88 LYS HD3 1 1
13 27303 1 1 88 LYS HE2 H 8.064 6.856 7.538 1.00 . A A . 88 LYS HE2 1 1
13 27304 1 1 88 LYS HE3 H 8.438 8.545 7.197 1.00 . A A . 88 LYS HE3 1 1
13 27305 1 1 88 LYS HG2 H 5.450 6.330 7.574 1.00 . A A . 88 LYS HG2 1 1
13 27306 1 1 88 LYS HG3 H 6.268 6.977 6.152 1.00 . A A . 88 LYS HG3 1 1
13 27307 1 1 88 LYS HZ1 H 7.816 7.672 9.943 1.00 . A A . 88 LYS HZ1 1 1
13 27308 1 1 88 LYS HZ2 H 9.380 7.479 9.315 1.00 . A A . 88 LYS HZ2 1 1
13 27309 1 1 88 LYS HZ3 H 8.696 9.030 9.426 1.00 . A A . 88 LYS HZ3 1 1
13 27310 1 1 88 LYS N N 3.918 6.535 4.531 1.00 . A A . 88 LYS N 1 1
13 27311 1 1 88 LYS NZ N 8.498 8.025 9.243 1.00 . A A . 88 LYS NZ 1 1
13 27312 1 1 88 LYS O O 1.203 6.933 6.743 1.00 . A A . 88 LYS O 1 1
13 27313 1 1 89 ARG C C -0.694 7.676 4.498 1.00 . A A . 89 ARG C 1 1
13 27314 1 1 89 ARG CA C 0.291 8.748 4.977 1.00 . A A . 89 ARG CA 1 1
13 27315 1 1 89 ARG CB C 0.254 9.940 4.018 1.00 . A A . 89 ARG CB 1 1
13 27316 1 1 89 ARG CD C -1.227 11.747 3.147 1.00 . A A . 89 ARG CD 1 1
13 27317 1 1 89 ARG CG C -1.197 10.347 3.760 1.00 . A A . 89 ARG CG 1 1
13 27318 1 1 89 ARG CZ C -2.934 13.211 2.194 1.00 . A A . 89 ARG CZ 1 1
13 27319 1 1 89 ARG H H 2.346 8.511 4.370 1.00 . A A . 89 ARG H 1 1
13 27320 1 1 89 ARG HA H 0.010 9.078 5.966 1.00 . A A . 89 ARG HA 1 1
13 27321 1 1 89 ARG HB2 H 0.790 10.769 4.454 1.00 . A A . 89 ARG HB2 1 1
13 27322 1 1 89 ARG HB3 H 0.718 9.663 3.084 1.00 . A A . 89 ARG HB3 1 1
13 27323 1 1 89 ARG HD2 H -1.028 12.480 3.913 1.00 . A A . 89 ARG HD2 1 1
13 27324 1 1 89 ARG HD3 H -0.472 11.819 2.378 1.00 . A A . 89 ARG HD3 1 1
13 27325 1 1 89 ARG HE H -3.202 11.257 2.448 1.00 . A A . 89 ARG HE 1 1
13 27326 1 1 89 ARG HG2 H -1.654 9.644 3.078 1.00 . A A . 89 ARG HG2 1 1
13 27327 1 1 89 ARG HG3 H -1.742 10.353 4.692 1.00 . A A . 89 ARG HG3 1 1
13 27328 1 1 89 ARG HH11 H -1.198 14.103 2.685 1.00 . A A . 89 ARG HH11 1 1
13 27329 1 1 89 ARG HH12 H -2.417 15.140 2.034 1.00 . A A . 89 ARG HH12 1 1
13 27330 1 1 89 ARG HH21 H -4.755 12.632 1.598 1.00 . A A . 89 ARG HH21 1 1
13 27331 1 1 89 ARG HH22 H -4.409 14.318 1.413 1.00 . A A . 89 ARG HH22 1 1
13 27332 1 1 89 ARG N N 1.678 8.199 5.016 1.00 . A A . 89 ARG N 1 1
13 27333 1 1 89 ARG NE N -2.574 12.002 2.558 1.00 . A A . 89 ARG NE 1 1
13 27334 1 1 89 ARG NH1 N -2.117 14.229 2.315 1.00 . A A . 89 ARG NH1 1 1
13 27335 1 1 89 ARG NH2 N -4.126 13.402 1.698 1.00 . A A . 89 ARG NH2 1 1
13 27336 1 1 89 ARG O O -1.840 7.644 4.907 1.00 . A A . 89 ARG O 1 1
13 27337 1 1 90 LEU C C -1.433 4.684 4.183 1.00 . A A . 90 LEU C 1 1
13 27338 1 1 90 LEU CA C -1.169 5.746 3.107 1.00 . A A . 90 LEU CA 1 1
13 27339 1 1 90 LEU CB C -0.512 5.088 1.890 1.00 . A A . 90 LEU CB 1 1
13 27340 1 1 90 LEU CD1 C -2.811 4.444 1.154 1.00 . A A . 90 LEU CD1 1 1
13 27341 1 1 90 LEU CD2 C -0.821 3.408 0.068 1.00 . A A . 90 LEU CD2 1 1
13 27342 1 1 90 LEU CG C -1.387 3.939 1.387 1.00 . A A . 90 LEU CG 1 1
13 27343 1 1 90 LEU H H 0.662 6.859 3.308 1.00 . A A . 90 LEU H 1 1
13 27344 1 1 90 LEU HA H -2.106 6.192 2.807 1.00 . A A . 90 LEU HA 1 1
13 27345 1 1 90 LEU HB2 H -0.394 5.821 1.105 1.00 . A A . 90 LEU HB2 1 1
13 27346 1 1 90 LEU HB3 H 0.456 4.703 2.171 1.00 . A A . 90 LEU HB3 1 1
13 27347 1 1 90 LEU HD11 H -2.786 5.498 0.917 1.00 . A A . 90 LEU HD11 1 1
13 27348 1 1 90 LEU HD12 H -3.255 3.901 0.332 1.00 . A A . 90 LEU HD12 1 1
13 27349 1 1 90 LEU HD13 H -3.399 4.289 2.046 1.00 . A A . 90 LEU HD13 1 1
13 27350 1 1 90 LEU HD21 H -0.616 4.236 -0.594 1.00 . A A . 90 LEU HD21 1 1
13 27351 1 1 90 LEU HD22 H 0.093 2.867 0.261 1.00 . A A . 90 LEU HD22 1 1
13 27352 1 1 90 LEU HD23 H -1.540 2.747 -0.394 1.00 . A A . 90 LEU HD23 1 1
13 27353 1 1 90 LEU HG H -1.399 3.146 2.122 1.00 . A A . 90 LEU HG 1 1
13 27354 1 1 90 LEU N N -0.261 6.808 3.628 1.00 . A A . 90 LEU N 1 1
13 27355 1 1 90 LEU O O -2.378 3.924 4.093 1.00 . A A . 90 LEU O 1 1
13 27356 1 1 91 ASP C C -2.011 3.949 7.133 1.00 . A A . 91 ASP C 1 1
13 27357 1 1 91 ASP CA C -0.814 3.578 6.248 1.00 . A A . 91 ASP CA 1 1
13 27358 1 1 91 ASP CB C 0.442 3.492 7.120 1.00 . A A . 91 ASP CB 1 1
13 27359 1 1 91 ASP CG C 0.502 2.123 7.797 1.00 . A A . 91 ASP CG 1 1
13 27360 1 1 91 ASP H H 0.162 5.216 5.245 1.00 . A A . 91 ASP H 1 1
13 27361 1 1 91 ASP HA H -0.993 2.619 5.787 1.00 . A A . 91 ASP HA 1 1
13 27362 1 1 91 ASP HB2 H 1.317 3.629 6.503 1.00 . A A . 91 ASP HB2 1 1
13 27363 1 1 91 ASP HB3 H 0.409 4.263 7.875 1.00 . A A . 91 ASP HB3 1 1
13 27364 1 1 91 ASP N N -0.604 4.608 5.189 1.00 . A A . 91 ASP N 1 1
13 27365 1 1 91 ASP O O -2.855 3.130 7.420 1.00 . A A . 91 ASP O 1 1
13 27366 1 1 91 ASP OD1 O -0.170 1.949 8.800 1.00 . A A . 91 ASP OD1 1 1
13 27367 1 1 91 ASP OD2 O 1.221 1.270 7.302 1.00 . A A . 91 ASP OD2 1 1
13 27368 1 1 92 ARG C C -4.473 5.866 7.681 1.00 . A A . 92 ARG C 1 1
13 27369 1 1 92 ARG CA C -3.204 5.558 8.487 1.00 . A A . 92 ARG CA 1 1
13 27370 1 1 92 ARG CB C -2.794 6.802 9.282 1.00 . A A . 92 ARG CB 1 1
13 27371 1 1 92 ARG CD C -2.149 5.304 11.195 1.00 . A A . 92 ARG CD 1 1
13 27372 1 1 92 ARG CG C -2.950 6.545 10.786 1.00 . A A . 92 ARG CG 1 1
13 27373 1 1 92 ARG CZ C -0.668 4.708 13.048 1.00 . A A . 92 ARG CZ 1 1
13 27374 1 1 92 ARG H H -1.375 5.812 7.371 1.00 . A A . 92 ARG H 1 1
13 27375 1 1 92 ARG HA H -3.413 4.751 9.170 1.00 . A A . 92 ARG HA 1 1
13 27376 1 1 92 ARG HB2 H -1.764 7.040 9.064 1.00 . A A . 92 ARG HB2 1 1
13 27377 1 1 92 ARG HB3 H -3.423 7.631 8.995 1.00 . A A . 92 ARG HB3 1 1
13 27378 1 1 92 ARG HD2 H -2.831 4.530 11.514 1.00 . A A . 92 ARG HD2 1 1
13 27379 1 1 92 ARG HD3 H -1.574 4.952 10.353 1.00 . A A . 92 ARG HD3 1 1
13 27380 1 1 92 ARG HE H -1.021 6.589 12.500 1.00 . A A . 92 ARG HE 1 1
13 27381 1 1 92 ARG HG2 H -2.587 7.402 11.333 1.00 . A A . 92 ARG HG2 1 1
13 27382 1 1 92 ARG HG3 H -3.992 6.388 11.016 1.00 . A A . 92 ARG HG3 1 1
13 27383 1 1 92 ARG HH11 H -1.552 3.156 12.118 1.00 . A A . 92 ARG HH11 1 1
13 27384 1 1 92 ARG HH12 H -0.493 2.746 13.420 1.00 . A A . 92 ARG HH12 1 1
13 27385 1 1 92 ARG HH21 H 0.359 6.009 14.169 1.00 . A A . 92 ARG HH21 1 1
13 27386 1 1 92 ARG HH22 H 0.580 4.338 14.567 1.00 . A A . 92 ARG HH22 1 1
13 27387 1 1 92 ARG N N -2.077 5.164 7.592 1.00 . A A . 92 ARG N 1 1
13 27388 1 1 92 ARG NE N -1.224 5.648 12.314 1.00 . A A . 92 ARG NE 1 1
13 27389 1 1 92 ARG NH1 N -0.926 3.438 12.841 1.00 . A A . 92 ARG NH1 1 1
13 27390 1 1 92 ARG NH2 N 0.155 5.044 14.002 1.00 . A A . 92 ARG NH2 1 1
13 27391 1 1 92 ARG O O -5.571 5.743 8.184 1.00 . A A . 92 ARG O 1 1
13 27392 1 1 93 ASN C C -6.269 5.328 5.193 1.00 . A A . 93 ASN C 1 1
13 27393 1 1 93 ASN CA C -5.571 6.607 5.663 1.00 . A A . 93 ASN CA 1 1
13 27394 1 1 93 ASN CB C -5.183 7.438 4.440 1.00 . A A . 93 ASN CB 1 1
13 27395 1 1 93 ASN CG C -5.480 8.921 4.691 1.00 . A A . 93 ASN CG 1 1
13 27396 1 1 93 ASN H H -3.457 6.393 6.059 1.00 . A A . 93 ASN H 1 1
13 27397 1 1 93 ASN HA H -6.250 7.170 6.279 1.00 . A A . 93 ASN HA 1 1
13 27398 1 1 93 ASN HB2 H -4.129 7.311 4.242 1.00 . A A . 93 ASN HB2 1 1
13 27399 1 1 93 ASN HB3 H -5.751 7.100 3.585 1.00 . A A . 93 ASN HB3 1 1
13 27400 1 1 93 ASN HD21 H -4.554 9.524 3.042 1.00 . A A . 93 ASN HD21 1 1
13 27401 1 1 93 ASN HD22 H -5.238 10.759 3.984 1.00 . A A . 93 ASN HD22 1 1
13 27402 1 1 93 ASN N N -4.347 6.281 6.455 1.00 . A A . 93 ASN N 1 1
13 27403 1 1 93 ASN ND2 N -5.056 9.808 3.834 1.00 . A A . 93 ASN ND2 1 1
13 27404 1 1 93 ASN O O -7.473 5.199 5.294 1.00 . A A . 93 ASN O 1 1
13 27405 1 1 93 ASN OD1 O -6.103 9.277 5.671 1.00 . A A . 93 ASN OD1 1 1
13 27406 1 1 94 LEU C C -6.412 2.158 5.295 1.00 . A A . 94 LEU C 1 1
13 27407 1 1 94 LEU CA C -6.172 3.148 4.149 1.00 . A A . 94 LEU CA 1 1
13 27408 1 1 94 LEU CB C -5.251 2.524 3.097 1.00 . A A . 94 LEU CB 1 1
13 27409 1 1 94 LEU CD1 C -5.827 0.957 1.227 1.00 . A A . 94 LEU CD1 1 1
13 27410 1 1 94 LEU CD2 C -4.704 0.096 3.281 1.00 . A A . 94 LEU CD2 1 1
13 27411 1 1 94 LEU CG C -5.720 1.107 2.746 1.00 . A A . 94 LEU CG 1 1
13 27412 1 1 94 LEU H H -4.568 4.529 4.561 1.00 . A A . 94 LEU H 1 1
13 27413 1 1 94 LEU HA H -7.121 3.392 3.694 1.00 . A A . 94 LEU HA 1 1
13 27414 1 1 94 LEU HB2 H -5.263 3.137 2.207 1.00 . A A . 94 LEU HB2 1 1
13 27415 1 1 94 LEU HB3 H -4.245 2.479 3.485 1.00 . A A . 94 LEU HB3 1 1
13 27416 1 1 94 LEU HD11 H -5.389 1.819 0.746 1.00 . A A . 94 LEU HD11 1 1
13 27417 1 1 94 LEU HD12 H -5.303 0.066 0.915 1.00 . A A . 94 LEU HD12 1 1
13 27418 1 1 94 LEU HD13 H -6.867 0.879 0.946 1.00 . A A . 94 LEU HD13 1 1
13 27419 1 1 94 LEU HD21 H -3.704 0.445 3.066 1.00 . A A . 94 LEU HD21 1 1
13 27420 1 1 94 LEU HD22 H -4.826 -0.009 4.348 1.00 . A A . 94 LEU HD22 1 1
13 27421 1 1 94 LEU HD23 H -4.861 -0.860 2.805 1.00 . A A . 94 LEU HD23 1 1
13 27422 1 1 94 LEU HG H -6.686 0.920 3.191 1.00 . A A . 94 LEU HG 1 1
13 27423 1 1 94 LEU N N -5.536 4.399 4.655 1.00 . A A . 94 LEU N 1 1
13 27424 1 1 94 LEU O O -7.482 1.597 5.415 1.00 . A A . 94 LEU O 1 1
13 27425 1 1 95 TRP C C -6.396 1.629 8.404 1.00 . A A . 95 TRP C 1 1
13 27426 1 1 95 TRP CA C -5.640 0.956 7.250 1.00 . A A . 95 TRP CA 1 1
13 27427 1 1 95 TRP CB C -4.264 0.442 7.714 1.00 . A A . 95 TRP CB 1 1
13 27428 1 1 95 TRP CD1 C -3.943 1.619 9.926 1.00 . A A . 95 TRP CD1 1 1
13 27429 1 1 95 TRP CD2 C -4.051 -0.611 10.162 1.00 . A A . 95 TRP CD2 1 1
13 27430 1 1 95 TRP CE2 C -3.881 -0.075 11.461 1.00 . A A . 95 TRP CE2 1 1
13 27431 1 1 95 TRP CE3 C -4.141 -2.009 10.031 1.00 . A A . 95 TRP CE3 1 1
13 27432 1 1 95 TRP CG C -4.109 0.492 9.206 1.00 . A A . 95 TRP CG 1 1
13 27433 1 1 95 TRP CH2 C -3.894 -2.282 12.436 1.00 . A A . 95 TRP CH2 1 1
13 27434 1 1 95 TRP CZ2 C -3.804 -0.897 12.588 1.00 . A A . 95 TRP CZ2 1 1
13 27435 1 1 95 TRP CZ3 C -4.059 -2.838 11.162 1.00 . A A . 95 TRP CZ3 1 1
13 27436 1 1 95 TRP H H -4.578 2.383 6.021 1.00 . A A . 95 TRP H 1 1
13 27437 1 1 95 TRP HA H -6.223 0.121 6.886 1.00 . A A . 95 TRP HA 1 1
13 27438 1 1 95 TRP HB2 H -4.144 -0.571 7.392 1.00 . A A . 95 TRP HB2 1 1
13 27439 1 1 95 TRP HB3 H -3.499 1.047 7.259 1.00 . A A . 95 TRP HB3 1 1
13 27440 1 1 95 TRP HD1 H -3.935 2.609 9.518 1.00 . A A . 95 TRP HD1 1 1
13 27441 1 1 95 TRP HE1 H -3.714 1.932 11.995 1.00 . A A . 95 TRP HE1 1 1
13 27442 1 1 95 TRP HE3 H -4.264 -2.449 9.055 1.00 . A A . 95 TRP HE3 1 1
13 27443 1 1 95 TRP HH2 H -3.833 -2.924 13.302 1.00 . A A . 95 TRP HH2 1 1
13 27444 1 1 95 TRP HZ2 H -3.681 -0.468 13.573 1.00 . A A . 95 TRP HZ2 1 1
13 27445 1 1 95 TRP HZ3 H -4.128 -3.910 11.049 1.00 . A A . 95 TRP HZ3 1 1
13 27446 1 1 95 TRP N N -5.439 1.926 6.130 1.00 . A A . 95 TRP N 1 1
13 27447 1 1 95 TRP NE1 N -3.828 1.291 11.264 1.00 . A A . 95 TRP NE1 1 1
13 27448 1 1 95 TRP O O -6.923 0.967 9.277 1.00 . A A . 95 TRP O 1 1
13 27449 1 1 96 GLY C C -8.614 3.171 9.581 1.00 . A A . 96 GLY C 1 1
13 27450 1 1 96 GLY CA C -7.158 3.636 9.532 1.00 . A A . 96 GLY CA 1 1
13 27451 1 1 96 GLY H H -5.999 3.454 7.727 1.00 . A A . 96 GLY H 1 1
13 27452 1 1 96 GLY HA2 H -6.676 3.417 10.469 1.00 . A A . 96 GLY HA2 1 1
13 27453 1 1 96 GLY HA3 H -7.134 4.700 9.357 1.00 . A A . 96 GLY HA3 1 1
13 27454 1 1 96 GLY N N -6.442 2.935 8.427 1.00 . A A . 96 GLY N 1 1
13 27455 1 1 96 GLY O O -9.112 2.752 10.607 1.00 . A A . 96 GLY O 1 1
13 27456 1 1 97 LEU C C -10.825 1.324 8.075 1.00 . A A . 97 LEU C 1 1
13 27457 1 1 97 LEU CA C -10.727 2.815 8.445 1.00 . A A . 97 LEU CA 1 1
13 27458 1 1 97 LEU CB C -11.462 3.652 7.396 1.00 . A A . 97 LEU CB 1 1
13 27459 1 1 97 LEU CD1 C -12.192 2.268 5.444 1.00 . A A . 97 LEU CD1 1 1
13 27460 1 1 97 LEU CD2 C -10.899 4.373 5.070 1.00 . A A . 97 LEU CD2 1 1
13 27461 1 1 97 LEU CG C -11.084 3.166 5.995 1.00 . A A . 97 LEU CG 1 1
13 27462 1 1 97 LEU H H -8.877 3.589 7.663 1.00 . A A . 97 LEU H 1 1
13 27463 1 1 97 LEU HA H -11.175 2.978 9.413 1.00 . A A . 97 LEU HA 1 1
13 27464 1 1 97 LEU HB2 H -12.525 3.556 7.537 1.00 . A A . 97 LEU HB2 1 1
13 27465 1 1 97 LEU HB3 H -11.175 4.689 7.500 1.00 . A A . 97 LEU HB3 1 1
13 27466 1 1 97 LEU HD11 H -13.041 2.290 6.111 1.00 . A A . 97 LEU HD11 1 1
13 27467 1 1 97 LEU HD12 H -12.492 2.621 4.469 1.00 . A A . 97 LEU HD12 1 1
13 27468 1 1 97 LEU HD13 H -11.826 1.255 5.364 1.00 . A A . 97 LEU HD13 1 1
13 27469 1 1 97 LEU HD21 H -11.673 5.101 5.266 1.00 . A A . 97 LEU HD21 1 1
13 27470 1 1 97 LEU HD22 H -9.932 4.819 5.249 1.00 . A A . 97 LEU HD22 1 1
13 27471 1 1 97 LEU HD23 H -10.961 4.050 4.042 1.00 . A A . 97 LEU HD23 1 1
13 27472 1 1 97 LEU HG H -10.159 2.608 6.046 1.00 . A A . 97 LEU HG 1 1
13 27473 1 1 97 LEU N N -9.300 3.246 8.477 1.00 . A A . 97 LEU N 1 1
13 27474 1 1 97 LEU O O -11.892 0.821 7.783 1.00 . A A . 97 LEU O 1 1
13 27475 1 1 98 ALA C C -9.883 -1.740 8.898 1.00 . A A . 98 ALA C 1 1
13 27476 1 1 98 ALA CA C -9.741 -0.819 7.675 1.00 . A A . 98 ALA CA 1 1
13 27477 1 1 98 ALA CB C -8.432 -1.144 6.961 1.00 . A A . 98 ALA CB 1 1
13 27478 1 1 98 ALA H H -8.870 1.048 8.272 1.00 . A A . 98 ALA H 1 1
13 27479 1 1 98 ALA HA H -10.562 -0.997 7.002 1.00 . A A . 98 ALA HA 1 1
13 27480 1 1 98 ALA HB1 H -8.107 -0.284 6.401 1.00 . A A . 98 ALA HB1 1 1
13 27481 1 1 98 ALA HB2 H -7.679 -1.405 7.689 1.00 . A A . 98 ALA HB2 1 1
13 27482 1 1 98 ALA HB3 H -8.584 -1.970 6.291 1.00 . A A . 98 ALA HB3 1 1
13 27483 1 1 98 ALA N N -9.719 0.623 8.056 1.00 . A A . 98 ALA N 1 1
13 27484 1 1 98 ALA O O -10.544 -2.756 8.840 1.00 . A A . 98 ALA O 1 1
13 27485 1 1 99 GLY C C -8.055 -2.044 12.019 1.00 . A A . 99 GLY C 1 1
13 27486 1 1 99 GLY CA C -9.311 -2.297 11.189 1.00 . A A . 99 GLY CA 1 1
13 27487 1 1 99 GLY H H -8.695 -0.608 10.022 1.00 . A A . 99 GLY H 1 1
13 27488 1 1 99 GLY HA2 H -10.192 -2.058 11.768 1.00 . A A . 99 GLY HA2 1 1
13 27489 1 1 99 GLY HA3 H -9.339 -3.331 10.885 1.00 . A A . 99 GLY HA3 1 1
13 27490 1 1 99 GLY N N -9.242 -1.418 9.990 1.00 . A A . 99 GLY N 1 1
13 27491 1 1 99 GLY O O -6.968 -2.461 11.668 1.00 . A A . 99 GLY O 1 1
13 27492 1 1 100 LEU C C -6.651 -2.112 14.911 1.00 . A A . 100 LEU C 1 1
13 27493 1 1 100 LEU CA C -7.002 -0.989 13.928 1.00 . A A . 100 LEU CA 1 1
13 27494 1 1 100 LEU CB C -7.284 0.283 14.744 1.00 . A A . 100 LEU CB 1 1
13 27495 1 1 100 LEU CD1 C -6.775 1.403 12.550 1.00 . A A . 100 LEU CD1 1 1
13 27496 1 1 100 LEU CD2 C -9.094 1.469 13.477 1.00 . A A . 100 LEU CD2 1 1
13 27497 1 1 100 LEU CG C -7.605 1.474 13.831 1.00 . A A . 100 LEU CG 1 1
13 27498 1 1 100 LEU H H -9.072 -0.975 13.317 1.00 . A A . 100 LEU H 1 1
13 27499 1 1 100 LEU HA H -6.158 -0.817 13.289 1.00 . A A . 100 LEU HA 1 1
13 27500 1 1 100 LEU HB2 H -8.124 0.103 15.399 1.00 . A A . 100 LEU HB2 1 1
13 27501 1 1 100 LEU HB3 H -6.417 0.518 15.340 1.00 . A A . 100 LEU HB3 1 1
13 27502 1 1 100 LEU HD11 H -5.773 1.077 12.787 1.00 . A A . 100 LEU HD11 1 1
13 27503 1 1 100 LEU HD12 H -7.229 0.703 11.864 1.00 . A A . 100 LEU HD12 1 1
13 27504 1 1 100 LEU HD13 H -6.736 2.378 12.096 1.00 . A A . 100 LEU HD13 1 1
13 27505 1 1 100 LEU HD21 H -9.616 0.786 14.131 1.00 . A A . 100 LEU HD21 1 1
13 27506 1 1 100 LEU HD22 H -9.498 2.464 13.599 1.00 . A A . 100 LEU HD22 1 1
13 27507 1 1 100 LEU HD23 H -9.220 1.153 12.452 1.00 . A A . 100 LEU HD23 1 1
13 27508 1 1 100 LEU HG H -7.367 2.391 14.352 1.00 . A A . 100 LEU HG 1 1
13 27509 1 1 100 LEU N N -8.192 -1.326 13.090 1.00 . A A . 100 LEU N 1 1
13 27510 1 1 100 LEU O O -5.538 -2.601 14.920 1.00 . A A . 100 LEU O 1 1
13 27511 1 1 101 ASN C C -7.245 -4.949 16.200 1.00 . A A . 101 ASN C 1 1
13 27512 1 1 101 ASN CA C -7.193 -3.528 16.788 1.00 . A A . 101 ASN CA 1 1
13 27513 1 1 101 ASN CB C -8.134 -3.416 17.994 1.00 . A A . 101 ASN CB 1 1
13 27514 1 1 101 ASN CG C -7.451 -4.005 19.226 1.00 . A A . 101 ASN CG 1 1
13 27515 1 1 101 ASN H H -8.429 -2.058 15.799 1.00 . A A . 101 ASN H 1 1
13 27516 1 1 101 ASN HA H -6.183 -3.334 17.122 1.00 . A A . 101 ASN HA 1 1
13 27517 1 1 101 ASN HB2 H -8.363 -2.375 18.173 1.00 . A A . 101 ASN HB2 1 1
13 27518 1 1 101 ASN HB3 H -9.047 -3.953 17.801 1.00 . A A . 101 ASN HB3 1 1
13 27519 1 1 101 ASN HD21 H -6.955 -2.233 19.969 1.00 . A A . 101 ASN HD21 1 1
13 27520 1 1 101 ASN HD22 H -6.473 -3.569 20.898 1.00 . A A . 101 ASN HD22 1 1
13 27521 1 1 101 ASN N N -7.548 -2.487 15.779 1.00 . A A . 101 ASN N 1 1
13 27522 1 1 101 ASN ND2 N -6.915 -3.203 20.104 1.00 . A A . 101 ASN ND2 1 1
13 27523 1 1 101 ASN O O -6.220 -5.539 15.916 1.00 . A A . 101 ASN O 1 1
13 27524 1 1 101 ASN OD1 O -7.401 -5.209 19.393 1.00 . A A . 101 ASN OD1 1 1
13 27525 1 1 102 SER C C -8.018 -6.910 14.031 1.00 . A A . 102 SER C 1 1
13 27526 1 1 102 SER CA C -8.478 -6.910 15.488 1.00 . A A . 102 SER CA 1 1
13 27527 1 1 102 SER CB C -9.917 -7.425 15.575 1.00 . A A . 102 SER CB 1 1
13 27528 1 1 102 SER H H -9.231 -5.052 16.273 1.00 . A A . 102 SER H 1 1
13 27529 1 1 102 SER HA H -7.831 -7.554 16.066 1.00 . A A . 102 SER HA 1 1
13 27530 1 1 102 SER HB2 H -10.459 -7.140 14.689 1.00 . A A . 102 SER HB2 1 1
13 27531 1 1 102 SER HB3 H -9.907 -8.506 15.656 1.00 . A A . 102 SER HB3 1 1
13 27532 1 1 102 SER HG H -10.684 -7.559 17.359 1.00 . A A . 102 SER HG 1 1
13 27533 1 1 102 SER N N -8.410 -5.522 16.033 1.00 . A A . 102 SER N 1 1
13 27534 1 1 102 SER O O -8.721 -6.456 13.150 1.00 . A A . 102 SER O 1 1
13 27535 1 1 102 SER OG O -10.550 -6.859 16.716 1.00 . A A . 102 SER OG 1 1
13 27536 1 1 103 CYS C C -5.132 -8.379 12.283 1.00 . A A . 103 CYS C 1 1
13 27537 1 1 103 CYS CA C -6.342 -7.435 12.372 1.00 . A A . 103 CYS CA 1 1
13 27538 1 1 103 CYS CB C -5.936 -6.011 11.974 1.00 . A A . 103 CYS CB 1 1
13 27539 1 1 103 CYS H H -6.285 -7.774 14.491 1.00 . A A . 103 CYS H 1 1
13 27540 1 1 103 CYS HA H -7.124 -7.785 11.715 1.00 . A A . 103 CYS HA 1 1
13 27541 1 1 103 CYS HB2 H -5.966 -5.374 12.846 1.00 . A A . 103 CYS HB2 1 1
13 27542 1 1 103 CYS HB3 H -4.935 -6.015 11.570 1.00 . A A . 103 CYS HB3 1 1
13 27543 1 1 103 CYS N N -6.841 -7.412 13.769 1.00 . A A . 103 CYS N 1 1
13 27544 1 1 103 CYS O O -4.026 -7.946 12.033 1.00 . A A . 103 CYS O 1 1
13 27545 1 1 103 CYS SG S -7.081 -5.374 10.729 1.00 . A A . 103 CYS SG 1 1
13 27546 1 1 104 PRO C C -3.738 -10.816 11.065 1.00 . A A . 104 PRO C 1 1
13 27547 1 1 104 PRO CA C -4.324 -10.678 12.475 1.00 . A A . 104 PRO CA 1 1
13 27548 1 1 104 PRO CB C -5.032 -11.977 12.880 1.00 . A A . 104 PRO CB 1 1
13 27549 1 1 104 PRO CD C -6.729 -10.154 12.819 1.00 . A A . 104 PRO CD 1 1
13 27550 1 1 104 PRO CG C -6.545 -11.668 13.004 1.00 . A A . 104 PRO CG 1 1
13 27551 1 1 104 PRO HA H -3.548 -10.447 13.186 1.00 . A A . 104 PRO HA 1 1
13 27552 1 1 104 PRO HB2 H -4.870 -12.734 12.125 1.00 . A A . 104 PRO HB2 1 1
13 27553 1 1 104 PRO HB3 H -4.654 -12.320 13.830 1.00 . A A . 104 PRO HB3 1 1
13 27554 1 1 104 PRO HD2 H -7.408 -9.955 12.002 1.00 . A A . 104 PRO HD2 1 1
13 27555 1 1 104 PRO HD3 H -7.094 -9.710 13.731 1.00 . A A . 104 PRO HD3 1 1
13 27556 1 1 104 PRO HG2 H -7.091 -12.201 12.238 1.00 . A A . 104 PRO HG2 1 1
13 27557 1 1 104 PRO HG3 H -6.901 -11.960 13.981 1.00 . A A . 104 PRO HG3 1 1
13 27558 1 1 104 PRO N N -5.380 -9.647 12.509 1.00 . A A . 104 PRO N 1 1
13 27559 1 1 104 PRO O O -4.153 -11.659 10.295 1.00 . A A . 104 PRO O 1 1
13 27560 1 1 105 VAL C C -1.206 -11.326 9.339 1.00 . A A . 105 VAL C 1 1
13 27561 1 1 105 VAL CA C -2.163 -10.131 9.359 1.00 . A A . 105 VAL CA 1 1
13 27562 1 1 105 VAL CB C -1.389 -8.853 8.999 1.00 . A A . 105 VAL CB 1 1
13 27563 1 1 105 VAL CG1 C -1.275 -8.738 7.479 1.00 . A A . 105 VAL CG1 1 1
13 27564 1 1 105 VAL CG2 C -2.130 -7.631 9.549 1.00 . A A . 105 VAL CG2 1 1
13 27565 1 1 105 VAL H H -2.437 -9.341 11.357 1.00 . A A . 105 VAL H 1 1
13 27566 1 1 105 VAL HA H -2.947 -10.290 8.633 1.00 . A A . 105 VAL HA 1 1
13 27567 1 1 105 VAL HB H -0.394 -8.898 9.422 1.00 . A A . 105 VAL HB 1 1
13 27568 1 1 105 VAL HG11 H -2.259 -8.800 7.037 1.00 . A A . 105 VAL HG11 1 1
13 27569 1 1 105 VAL HG12 H -0.824 -7.791 7.223 1.00 . A A . 105 VAL HG12 1 1
13 27570 1 1 105 VAL HG13 H -0.659 -9.542 7.103 1.00 . A A . 105 VAL HG13 1 1
13 27571 1 1 105 VAL HG21 H -3.193 -7.820 9.542 1.00 . A A . 105 VAL HG21 1 1
13 27572 1 1 105 VAL HG22 H -1.804 -7.439 10.561 1.00 . A A . 105 VAL HG22 1 1
13 27573 1 1 105 VAL HG23 H -1.914 -6.772 8.930 1.00 . A A . 105 VAL HG23 1 1
13 27574 1 1 105 VAL N N -2.769 -10.011 10.721 1.00 . A A . 105 VAL N 1 1
13 27575 1 1 105 VAL O O -0.107 -11.260 9.852 1.00 . A A . 105 VAL O 1 1
13 27576 1 1 106 LYS C C -1.343 -14.676 7.786 1.00 . A A . 106 LYS C 1 1
13 27577 1 1 106 LYS CA C -0.726 -13.615 8.702 1.00 . A A . 106 LYS CA 1 1
13 27578 1 1 106 LYS CB C -0.558 -14.189 10.112 1.00 . A A . 106 LYS CB 1 1
13 27579 1 1 106 LYS CD C 1.869 -14.693 10.437 1.00 . A A . 106 LYS CD 1 1
13 27580 1 1 106 LYS CE C 2.956 -15.352 9.583 1.00 . A A . 106 LYS CE 1 1
13 27581 1 1 106 LYS CG C 0.503 -15.292 10.089 1.00 . A A . 106 LYS CG 1 1
13 27582 1 1 106 LYS H H -2.506 -12.455 8.345 1.00 . A A . 106 LYS H 1 1
13 27583 1 1 106 LYS HA H 0.241 -13.325 8.315 1.00 . A A . 106 LYS HA 1 1
13 27584 1 1 106 LYS HB2 H -0.247 -13.404 10.788 1.00 . A A . 106 LYS HB2 1 1
13 27585 1 1 106 LYS HB3 H -1.497 -14.602 10.448 1.00 . A A . 106 LYS HB3 1 1
13 27586 1 1 106 LYS HD2 H 1.854 -13.630 10.244 1.00 . A A . 106 LYS HD2 1 1
13 27587 1 1 106 LYS HD3 H 2.081 -14.864 11.482 1.00 . A A . 106 LYS HD3 1 1
13 27588 1 1 106 LYS HE2 H 2.556 -15.584 8.608 1.00 . A A . 106 LYS HE2 1 1
13 27589 1 1 106 LYS HE3 H 3.793 -14.677 9.479 1.00 . A A . 106 LYS HE3 1 1
13 27590 1 1 106 LYS HG2 H 0.247 -16.053 10.813 1.00 . A A . 106 LYS HG2 1 1
13 27591 1 1 106 LYS HG3 H 0.544 -15.731 9.104 1.00 . A A . 106 LYS HG3 1 1
13 27592 1 1 106 LYS HZ1 H 2.586 -17.180 10.508 1.00 . A A . 106 LYS HZ1 1 1
13 27593 1 1 106 LYS HZ2 H 4.011 -17.147 9.587 1.00 . A A . 106 LYS HZ2 1 1
13 27594 1 1 106 LYS HZ3 H 3.955 -16.373 11.099 1.00 . A A . 106 LYS HZ3 1 1
13 27595 1 1 106 LYS N N -1.615 -12.420 8.752 1.00 . A A . 106 LYS N 1 1
13 27596 1 1 106 LYS NZ N 3.411 -16.608 10.244 1.00 . A A . 106 LYS NZ 1 1
13 27597 1 1 106 LYS O O -2.214 -15.424 8.184 1.00 . A A . 106 LYS O 1 1
13 27598 1 1 107 GLU C C -0.600 -15.764 4.351 1.00 . A A . 107 GLU C 1 1
13 27599 1 1 107 GLU CA C -1.452 -15.754 5.611 1.00 . A A . 107 GLU CA 1 1
13 27600 1 1 107 GLU CB C -2.896 -15.385 5.259 1.00 . A A . 107 GLU CB 1 1
13 27601 1 1 107 GLU CD C -4.531 -15.912 3.443 1.00 . A A . 107 GLU CD 1 1
13 27602 1 1 107 GLU CG C -3.530 -16.508 4.434 1.00 . A A . 107 GLU CG 1 1
13 27603 1 1 107 GLU H H -0.195 -14.131 6.262 1.00 . A A . 107 GLU H 1 1
13 27604 1 1 107 GLU HA H -1.421 -16.734 6.062 1.00 . A A . 107 GLU HA 1 1
13 27605 1 1 107 GLU HB2 H -3.462 -15.244 6.169 1.00 . A A . 107 GLU HB2 1 1
13 27606 1 1 107 GLU HB3 H -2.903 -14.472 4.685 1.00 . A A . 107 GLU HB3 1 1
13 27607 1 1 107 GLU HG2 H -2.761 -17.038 3.894 1.00 . A A . 107 GLU HG2 1 1
13 27608 1 1 107 GLU HG3 H -4.043 -17.191 5.092 1.00 . A A . 107 GLU HG3 1 1
13 27609 1 1 107 GLU N N -0.898 -14.746 6.561 1.00 . A A . 107 GLU N 1 1
13 27610 1 1 107 GLU O O -1.100 -15.707 3.247 1.00 . A A . 107 GLU O 1 1
13 27611 1 1 107 GLU OE1 O -4.126 -15.085 2.643 1.00 . A A . 107 GLU OE1 1 1
13 27612 1 1 107 GLU OE2 O -5.689 -16.293 3.502 1.00 . A A . 107 GLU OE2 1 1
13 27613 1 1 108 ALA C C 3.032 -16.022 3.770 1.00 . A A . 108 ALA C 1 1
13 27614 1 1 108 ALA CA C 1.580 -15.844 3.330 1.00 . A A . 108 ALA CA 1 1
13 27615 1 1 108 ALA CB C 1.446 -14.521 2.580 1.00 . A A . 108 ALA CB 1 1
13 27616 1 1 108 ALA H H 1.069 -15.880 5.417 1.00 . A A . 108 ALA H 1 1
13 27617 1 1 108 ALA HA H 1.301 -16.657 2.676 1.00 . A A . 108 ALA HA 1 1
13 27618 1 1 108 ALA HB1 H 0.402 -14.284 2.445 1.00 . A A . 108 ALA HB1 1 1
13 27619 1 1 108 ALA HB2 H 1.922 -13.738 3.150 1.00 . A A . 108 ALA HB2 1 1
13 27620 1 1 108 ALA HB3 H 1.924 -14.603 1.618 1.00 . A A . 108 ALA HB3 1 1
13 27621 1 1 108 ALA N N 0.690 -15.834 4.514 1.00 . A A . 108 ALA N 1 1
13 27622 1 1 108 ALA O O 3.439 -15.568 4.822 1.00 . A A . 108 ALA O 1 1
13 27623 1 1 109 ASP C C 5.992 -15.538 2.990 1.00 . A A . 109 ASP C 1 1
13 27624 1 1 109 ASP CA C 5.258 -16.845 3.291 1.00 . A A . 109 ASP CA 1 1
13 27625 1 1 109 ASP CB C 5.842 -17.973 2.435 1.00 . A A . 109 ASP CB 1 1
13 27626 1 1 109 ASP CG C 5.281 -19.316 2.906 1.00 . A A . 109 ASP CG 1 1
13 27627 1 1 109 ASP H H 3.464 -16.988 2.107 1.00 . A A . 109 ASP H 1 1
13 27628 1 1 109 ASP HA H 5.359 -17.087 4.338 1.00 . A A . 109 ASP HA 1 1
13 27629 1 1 109 ASP HB2 H 5.575 -17.816 1.401 1.00 . A A . 109 ASP HB2 1 1
13 27630 1 1 109 ASP HB3 H 6.918 -17.980 2.533 1.00 . A A . 109 ASP HB3 1 1
13 27631 1 1 109 ASP N N 3.818 -16.655 2.954 1.00 . A A . 109 ASP N 1 1
13 27632 1 1 109 ASP O O 6.283 -14.758 3.876 1.00 . A A . 109 ASP O 1 1
13 27633 1 1 109 ASP OD1 O 4.095 -19.377 3.183 1.00 . A A . 109 ASP OD1 1 1
13 27634 1 1 109 ASP OD2 O 6.049 -20.260 2.978 1.00 . A A . 109 ASP OD2 1 1
13 27635 1 1 110 GLN C C 6.876 -13.830 -0.151 1.00 . A A . 110 GLN C 1 1
13 27636 1 1 110 GLN CA C 6.957 -14.015 1.370 1.00 . A A . 110 GLN CA 1 1
13 27637 1 1 110 GLN CB C 8.420 -14.055 1.815 1.00 . A A . 110 GLN CB 1 1
13 27638 1 1 110 GLN CD C 10.243 -15.744 2.045 1.00 . A A . 110 GLN CD 1 1
13 27639 1 1 110 GLN CG C 9.113 -15.234 1.152 1.00 . A A . 110 GLN CG 1 1
13 27640 1 1 110 GLN H H 6.010 -15.915 1.042 1.00 . A A . 110 GLN H 1 1
13 27641 1 1 110 GLN HA H 6.459 -13.197 1.857 1.00 . A A . 110 GLN HA 1 1
13 27642 1 1 110 GLN HB2 H 8.909 -13.137 1.518 1.00 . A A . 110 GLN HB2 1 1
13 27643 1 1 110 GLN HB3 H 8.470 -14.162 2.886 1.00 . A A . 110 GLN HB3 1 1
13 27644 1 1 110 GLN HE21 H 11.542 -14.385 1.406 1.00 . A A . 110 GLN HE21 1 1
13 27645 1 1 110 GLN HE22 H 12.136 -15.469 2.569 1.00 . A A . 110 GLN HE22 1 1
13 27646 1 1 110 GLN HG2 H 8.391 -16.020 0.987 1.00 . A A . 110 GLN HG2 1 1
13 27647 1 1 110 GLN HG3 H 9.517 -14.914 0.203 1.00 . A A . 110 GLN HG3 1 1
13 27648 1 1 110 GLN N N 6.270 -15.281 1.740 1.00 . A A . 110 GLN N 1 1
13 27649 1 1 110 GLN NE2 N 11.403 -15.150 2.005 1.00 . A A . 110 GLN NE2 1 1
13 27650 1 1 110 GLN O O 7.659 -14.368 -0.909 1.00 . A A . 110 GLN O 1 1
13 27651 1 1 110 GLN OE1 O 10.069 -16.694 2.785 1.00 . A A . 110 GLN OE1 1 1
13 27652 1 1 111 SER C C 6.713 -11.725 -2.494 1.00 . A A . 111 SER C 1 1
13 27653 1 1 111 SER CA C 5.789 -12.861 -2.072 1.00 . A A . 111 SER CA 1 1
13 27654 1 1 111 SER CB C 4.339 -12.499 -2.384 1.00 . A A . 111 SER CB 1 1
13 27655 1 1 111 SER H H 5.298 -12.649 0.009 1.00 . A A . 111 SER H 1 1
13 27656 1 1 111 SER HA H 6.059 -13.762 -2.599 1.00 . A A . 111 SER HA 1 1
13 27657 1 1 111 SER HB2 H 4.041 -12.953 -3.312 1.00 . A A . 111 SER HB2 1 1
13 27658 1 1 111 SER HB3 H 3.707 -12.866 -1.586 1.00 . A A . 111 SER HB3 1 1
13 27659 1 1 111 SER HG H 3.669 -10.784 -1.759 1.00 . A A . 111 SER HG 1 1
13 27660 1 1 111 SER N N 5.926 -13.075 -0.608 1.00 . A A . 111 SER N 1 1
13 27661 1 1 111 SER O O 7.607 -11.340 -1.770 1.00 . A A . 111 SER O 1 1
13 27662 1 1 111 SER OG O 4.212 -11.087 -2.490 1.00 . A A . 111 SER OG 1 1
13 27663 1 1 112 THR C C 6.460 -8.822 -4.277 1.00 . A A . 112 THR C 1 1
13 27664 1 1 112 THR CA C 7.352 -10.050 -4.104 1.00 . A A . 112 THR CA 1 1
13 27665 1 1 112 THR CB C 8.038 -10.411 -5.423 1.00 . A A . 112 THR CB 1 1
13 27666 1 1 112 THR CG2 C 8.703 -11.782 -5.282 1.00 . A A . 112 THR CG2 1 1
13 27667 1 1 112 THR H H 5.768 -11.502 -4.216 1.00 . A A . 112 THR H 1 1
13 27668 1 1 112 THR HA H 8.100 -9.843 -3.353 1.00 . A A . 112 THR HA 1 1
13 27669 1 1 112 THR HB H 8.793 -9.672 -5.649 1.00 . A A . 112 THR HB 1 1
13 27670 1 1 112 THR HG1 H 7.094 -9.595 -6.915 1.00 . A A . 112 THR HG1 1 1
13 27671 1 1 112 THR HG21 H 8.830 -12.014 -4.234 1.00 . A A . 112 THR HG21 1 1
13 27672 1 1 112 THR HG22 H 8.081 -12.535 -5.743 1.00 . A A . 112 THR HG22 1 1
13 27673 1 1 112 THR HG23 H 9.669 -11.767 -5.766 1.00 . A A . 112 THR HG23 1 1
13 27674 1 1 112 THR N N 6.500 -11.179 -3.651 1.00 . A A . 112 THR N 1 1
13 27675 1 1 112 THR O O 5.398 -8.890 -4.863 1.00 . A A . 112 THR O 1 1
13 27676 1 1 112 THR OG1 O 7.074 -10.444 -6.466 1.00 . A A . 112 THR OG1 1 1
13 27677 1 1 113 LEU C C 5.726 -6.111 -5.304 1.00 . A A . 113 LEU C 1 1
13 27678 1 1 113 LEU CA C 6.037 -6.470 -3.841 1.00 . A A . 113 LEU CA 1 1
13 27679 1 1 113 LEU CB C 6.787 -5.315 -3.173 1.00 . A A . 113 LEU CB 1 1
13 27680 1 1 113 LEU CD1 C 4.798 -4.499 -1.908 1.00 . A A . 113 LEU CD1 1 1
13 27681 1 1 113 LEU CD2 C 6.612 -2.905 -2.523 1.00 . A A . 113 LEU CD2 1 1
13 27682 1 1 113 LEU CG C 5.831 -4.138 -2.976 1.00 . A A . 113 LEU CG 1 1
13 27683 1 1 113 LEU H H 7.719 -7.679 -3.255 1.00 . A A . 113 LEU H 1 1
13 27684 1 1 113 LEU HA H 5.108 -6.633 -3.314 1.00 . A A . 113 LEU HA 1 1
13 27685 1 1 113 LEU HB2 H 7.163 -5.639 -2.213 1.00 . A A . 113 LEU HB2 1 1
13 27686 1 1 113 LEU HB3 H 7.611 -5.010 -3.797 1.00 . A A . 113 LEU HB3 1 1
13 27687 1 1 113 LEU HD11 H 5.024 -5.476 -1.505 1.00 . A A . 113 LEU HD11 1 1
13 27688 1 1 113 LEU HD12 H 4.829 -3.766 -1.115 1.00 . A A . 113 LEU HD12 1 1
13 27689 1 1 113 LEU HD13 H 3.816 -4.511 -2.349 1.00 . A A . 113 LEU HD13 1 1
13 27690 1 1 113 LEU HD21 H 7.658 -3.036 -2.757 1.00 . A A . 113 LEU HD21 1 1
13 27691 1 1 113 LEU HD22 H 6.235 -2.032 -3.035 1.00 . A A . 113 LEU HD22 1 1
13 27692 1 1 113 LEU HD23 H 6.495 -2.777 -1.457 1.00 . A A . 113 LEU HD23 1 1
13 27693 1 1 113 LEU HG H 5.330 -3.925 -3.906 1.00 . A A . 113 LEU HG 1 1
13 27694 1 1 113 LEU N N 6.870 -7.704 -3.745 1.00 . A A . 113 LEU N 1 1
13 27695 1 1 113 LEU O O 4.836 -5.333 -5.576 1.00 . A A . 113 LEU O 1 1
13 27696 1 1 114 GLU C C 4.792 -6.817 -8.100 1.00 . A A . 114 GLU C 1 1
13 27697 1 1 114 GLU CA C 6.174 -6.303 -7.675 1.00 . A A . 114 GLU CA 1 1
13 27698 1 1 114 GLU CB C 7.248 -6.933 -8.567 1.00 . A A . 114 GLU CB 1 1
13 27699 1 1 114 GLU CD C 7.059 -6.734 -11.051 1.00 . A A . 114 GLU CD 1 1
13 27700 1 1 114 GLU CG C 7.507 -6.027 -9.771 1.00 . A A . 114 GLU CG 1 1
13 27701 1 1 114 GLU H H 7.175 -7.266 -6.027 1.00 . A A . 114 GLU H 1 1
13 27702 1 1 114 GLU HA H 6.202 -5.232 -7.789 1.00 . A A . 114 GLU HA 1 1
13 27703 1 1 114 GLU HB2 H 8.161 -7.050 -8.002 1.00 . A A . 114 GLU HB2 1 1
13 27704 1 1 114 GLU HB3 H 6.911 -7.899 -8.911 1.00 . A A . 114 GLU HB3 1 1
13 27705 1 1 114 GLU HG2 H 6.950 -5.108 -9.654 1.00 . A A . 114 GLU HG2 1 1
13 27706 1 1 114 GLU HG3 H 8.561 -5.804 -9.835 1.00 . A A . 114 GLU HG3 1 1
13 27707 1 1 114 GLU N N 6.448 -6.649 -6.248 1.00 . A A . 114 GLU N 1 1
13 27708 1 1 114 GLU O O 3.950 -6.065 -8.555 1.00 . A A . 114 GLU O 1 1
13 27709 1 1 114 GLU OE1 O 7.641 -7.757 -11.375 1.00 . A A . 114 GLU OE1 1 1
13 27710 1 1 114 GLU OE2 O 6.142 -6.241 -11.685 1.00 . A A . 114 GLU OE2 1 1
13 27711 1 1 115 ASN C C 2.131 -8.259 -7.432 1.00 . A A . 115 ASN C 1 1
13 27712 1 1 115 ASN CA C 3.246 -8.662 -8.401 1.00 . A A . 115 ASN CA 1 1
13 27713 1 1 115 ASN CB C 3.348 -10.187 -8.447 1.00 . A A . 115 ASN CB 1 1
13 27714 1 1 115 ASN CG C 4.252 -10.596 -9.610 1.00 . A A . 115 ASN CG 1 1
13 27715 1 1 115 ASN H H 5.258 -8.681 -7.622 1.00 . A A . 115 ASN H 1 1
13 27716 1 1 115 ASN HA H 3.004 -8.295 -9.388 1.00 . A A . 115 ASN HA 1 1
13 27717 1 1 115 ASN HB2 H 3.764 -10.549 -7.521 1.00 . A A . 115 ASN HB2 1 1
13 27718 1 1 115 ASN HB3 H 2.364 -10.610 -8.590 1.00 . A A . 115 ASN HB3 1 1
13 27719 1 1 115 ASN HD21 H 5.394 -11.775 -8.491 1.00 . A A . 115 ASN HD21 1 1
13 27720 1 1 115 ASN HD22 H 5.823 -11.694 -10.132 1.00 . A A . 115 ASN HD22 1 1
13 27721 1 1 115 ASN N N 4.561 -8.092 -7.977 1.00 . A A . 115 ASN N 1 1
13 27722 1 1 115 ASN ND2 N 5.238 -11.423 -9.393 1.00 . A A . 115 ASN ND2 1 1
13 27723 1 1 115 ASN O O 1.071 -7.840 -7.845 1.00 . A A . 115 ASN O 1 1
13 27724 1 1 115 ASN OD1 O 4.059 -10.160 -10.728 1.00 . A A . 115 ASN OD1 1 1
13 27725 1 1 116 PHE C C 0.908 -6.549 -5.342 1.00 . A A . 116 PHE C 1 1
13 27726 1 1 116 PHE CA C 1.273 -8.030 -5.180 1.00 . A A . 116 PHE CA 1 1
13 27727 1 1 116 PHE CB C 1.776 -8.294 -3.759 1.00 . A A . 116 PHE CB 1 1
13 27728 1 1 116 PHE CD1 C -0.146 -7.208 -2.533 1.00 . A A . 116 PHE CD1 1 1
13 27729 1 1 116 PHE CD2 C 2.092 -6.325 -2.232 1.00 . A A . 116 PHE CD2 1 1
13 27730 1 1 116 PHE CE1 C -0.646 -6.237 -1.658 1.00 . A A . 116 PHE CE1 1 1
13 27731 1 1 116 PHE CE2 C 1.592 -5.354 -1.358 1.00 . A A . 116 PHE CE2 1 1
13 27732 1 1 116 PHE CG C 1.226 -7.250 -2.819 1.00 . A A . 116 PHE CG 1 1
13 27733 1 1 116 PHE CZ C 0.223 -5.308 -1.070 1.00 . A A . 116 PHE CZ 1 1
13 27734 1 1 116 PHE H H 3.201 -8.750 -5.833 1.00 . A A . 116 PHE H 1 1
13 27735 1 1 116 PHE HA H 0.396 -8.634 -5.367 1.00 . A A . 116 PHE HA 1 1
13 27736 1 1 116 PHE HB2 H 1.453 -9.275 -3.439 1.00 . A A . 116 PHE HB2 1 1
13 27737 1 1 116 PHE HB3 H 2.855 -8.251 -3.747 1.00 . A A . 116 PHE HB3 1 1
13 27738 1 1 116 PHE HD1 H -0.816 -7.923 -2.986 1.00 . A A . 116 PHE HD1 1 1
13 27739 1 1 116 PHE HD2 H 3.147 -6.361 -2.453 1.00 . A A . 116 PHE HD2 1 1
13 27740 1 1 116 PHE HE1 H -1.703 -6.203 -1.435 1.00 . A A . 116 PHE HE1 1 1
13 27741 1 1 116 PHE HE2 H 2.264 -4.638 -0.906 1.00 . A A . 116 PHE HE2 1 1
13 27742 1 1 116 PHE HZ H -0.163 -4.559 -0.395 1.00 . A A . 116 PHE HZ 1 1
13 27743 1 1 116 PHE N N 2.344 -8.397 -6.154 1.00 . A A . 116 PHE N 1 1
13 27744 1 1 116 PHE O O -0.231 -6.204 -5.599 1.00 . A A . 116 PHE O 1 1
13 27745 1 1 117 LEU C C 0.956 -3.963 -6.733 1.00 . A A . 117 LEU C 1 1
13 27746 1 1 117 LEU CA C 1.545 -4.220 -5.343 1.00 . A A . 117 LEU CA 1 1
13 27747 1 1 117 LEU CB C 2.807 -3.386 -5.153 1.00 . A A . 117 LEU CB 1 1
13 27748 1 1 117 LEU CD1 C 2.918 -1.775 -3.233 1.00 . A A . 117 LEU CD1 1 1
13 27749 1 1 117 LEU CD2 C 3.031 -0.939 -5.579 1.00 . A A . 117 LEU CD2 1 1
13 27750 1 1 117 LEU CG C 2.413 -1.990 -4.660 1.00 . A A . 117 LEU CG 1 1
13 27751 1 1 117 LEU H H 2.772 -5.957 -4.987 1.00 . A A . 117 LEU H 1 1
13 27752 1 1 117 LEU HA H 0.819 -3.941 -4.594 1.00 . A A . 117 LEU HA 1 1
13 27753 1 1 117 LEU HB2 H 3.446 -3.864 -4.428 1.00 . A A . 117 LEU HB2 1 1
13 27754 1 1 117 LEU HB3 H 3.328 -3.300 -6.095 1.00 . A A . 117 LEU HB3 1 1
13 27755 1 1 117 LEU HD11 H 3.256 -2.712 -2.822 1.00 . A A . 117 LEU HD11 1 1
13 27756 1 1 117 LEU HD12 H 3.736 -1.072 -3.243 1.00 . A A . 117 LEU HD12 1 1
13 27757 1 1 117 LEU HD13 H 2.117 -1.385 -2.624 1.00 . A A . 117 LEU HD13 1 1
13 27758 1 1 117 LEU HD21 H 4.100 -1.071 -5.604 1.00 . A A . 117 LEU HD21 1 1
13 27759 1 1 117 LEU HD22 H 2.631 -1.050 -6.575 1.00 . A A . 117 LEU HD22 1 1
13 27760 1 1 117 LEU HD23 H 2.799 0.048 -5.205 1.00 . A A . 117 LEU HD23 1 1
13 27761 1 1 117 LEU HG H 1.337 -1.895 -4.677 1.00 . A A . 117 LEU HG 1 1
13 27762 1 1 117 LEU N N 1.859 -5.667 -5.193 1.00 . A A . 117 LEU N 1 1
13 27763 1 1 117 LEU O O 0.205 -3.029 -6.932 1.00 . A A . 117 LEU O 1 1
13 27764 1 1 118 GLU C C -0.814 -4.751 -8.958 1.00 . A A . 118 GLU C 1 1
13 27765 1 1 118 GLU CA C 0.704 -4.585 -9.056 1.00 . A A . 118 GLU CA 1 1
13 27766 1 1 118 GLU CB C 1.299 -5.616 -10.023 1.00 . A A . 118 GLU CB 1 1
13 27767 1 1 118 GLU CD C 0.869 -7.001 -12.046 1.00 . A A . 118 GLU CD 1 1
13 27768 1 1 118 GLU CG C 0.212 -6.175 -10.938 1.00 . A A . 118 GLU CG 1 1
13 27769 1 1 118 GLU H H 1.876 -5.544 -7.525 1.00 . A A . 118 GLU H 1 1
13 27770 1 1 118 GLU HA H 0.935 -3.587 -9.400 1.00 . A A . 118 GLU HA 1 1
13 27771 1 1 118 GLU HB2 H 2.061 -5.140 -10.624 1.00 . A A . 118 GLU HB2 1 1
13 27772 1 1 118 GLU HB3 H 1.741 -6.423 -9.460 1.00 . A A . 118 GLU HB3 1 1
13 27773 1 1 118 GLU HG2 H -0.456 -6.802 -10.365 1.00 . A A . 118 GLU HG2 1 1
13 27774 1 1 118 GLU HG3 H -0.344 -5.362 -11.379 1.00 . A A . 118 GLU HG3 1 1
13 27775 1 1 118 GLU N N 1.275 -4.788 -7.697 1.00 . A A . 118 GLU N 1 1
13 27776 1 1 118 GLU O O -1.571 -3.925 -9.422 1.00 . A A . 118 GLU O 1 1
13 27777 1 1 118 GLU OE1 O 1.919 -7.566 -11.790 1.00 . A A . 118 GLU OE1 1 1
13 27778 1 1 118 GLU OE2 O 0.314 -7.050 -13.130 1.00 . A A . 118 GLU OE2 1 1
13 27779 1 1 119 ARG C C -3.303 -4.939 -7.231 1.00 . A A . 119 ARG C 1 1
13 27780 1 1 119 ARG CA C -2.718 -6.033 -8.134 1.00 . A A . 119 ARG CA 1 1
13 27781 1 1 119 ARG CB C -2.935 -7.402 -7.483 1.00 . A A . 119 ARG CB 1 1
13 27782 1 1 119 ARG CD C -3.678 -9.513 -8.589 1.00 . A A . 119 ARG CD 1 1
13 27783 1 1 119 ARG CG C -2.537 -8.503 -8.468 1.00 . A A . 119 ARG CG 1 1
13 27784 1 1 119 ARG CZ C -5.494 -9.919 -10.171 1.00 . A A . 119 ARG CZ 1 1
13 27785 1 1 119 ARG H H -0.614 -6.431 -7.927 1.00 . A A . 119 ARG H 1 1
13 27786 1 1 119 ARG HA H -3.214 -6.008 -9.097 1.00 . A A . 119 ARG HA 1 1
13 27787 1 1 119 ARG HB2 H -2.329 -7.479 -6.592 1.00 . A A . 119 ARG HB2 1 1
13 27788 1 1 119 ARG HB3 H -3.976 -7.516 -7.221 1.00 . A A . 119 ARG HB3 1 1
13 27789 1 1 119 ARG HD2 H -3.276 -10.492 -8.800 1.00 . A A . 119 ARG HD2 1 1
13 27790 1 1 119 ARG HD3 H -4.230 -9.545 -7.661 1.00 . A A . 119 ARG HD3 1 1
13 27791 1 1 119 ARG HE H -4.498 -8.202 -10.084 1.00 . A A . 119 ARG HE 1 1
13 27792 1 1 119 ARG HG2 H -2.337 -8.064 -9.435 1.00 . A A . 119 ARG HG2 1 1
13 27793 1 1 119 ARG HG3 H -1.651 -9.005 -8.108 1.00 . A A . 119 ARG HG3 1 1
13 27794 1 1 119 ARG HH11 H -5.075 -11.442 -8.922 1.00 . A A . 119 ARG HH11 1 1
13 27795 1 1 119 ARG HH12 H -6.345 -11.730 -10.057 1.00 . A A . 119 ARG HH12 1 1
13 27796 1 1 119 ARG HH21 H -6.158 -8.605 -11.526 1.00 . A A . 119 ARG HH21 1 1
13 27797 1 1 119 ARG HH22 H -6.961 -10.139 -11.515 1.00 . A A . 119 ARG HH22 1 1
13 27798 1 1 119 ARG N N -1.252 -5.804 -8.315 1.00 . A A . 119 ARG N 1 1
13 27799 1 1 119 ARG NE N -4.585 -9.099 -9.699 1.00 . A A . 119 ARG NE 1 1
13 27800 1 1 119 ARG NH1 N -5.648 -11.124 -9.675 1.00 . A A . 119 ARG NH1 1 1
13 27801 1 1 119 ARG NH2 N -6.264 -9.524 -11.146 1.00 . A A . 119 ARG NH2 1 1
13 27802 1 1 119 ARG O O -4.499 -4.770 -7.153 1.00 . A A . 119 ARG O 1 1
13 27803 1 1 120 LEU C C -3.487 -1.949 -6.517 1.00 . A A . 120 LEU C 1 1
13 27804 1 1 120 LEU CA C -2.988 -3.116 -5.656 1.00 . A A . 120 LEU CA 1 1
13 27805 1 1 120 LEU CB C -1.848 -2.618 -4.761 1.00 . A A . 120 LEU CB 1 1
13 27806 1 1 120 LEU CD1 C -1.104 -2.196 -2.418 1.00 . A A . 120 LEU CD1 1 1
13 27807 1 1 120 LEU CD2 C -3.538 -2.201 -2.965 1.00 . A A . 120 LEU CD2 1 1
13 27808 1 1 120 LEU CG C -2.186 -2.843 -3.286 1.00 . A A . 120 LEU CG 1 1
13 27809 1 1 120 LEU H H -1.510 -4.354 -6.603 1.00 . A A . 120 LEU H 1 1
13 27810 1 1 120 LEU HA H -3.795 -3.497 -5.049 1.00 . A A . 120 LEU HA 1 1
13 27811 1 1 120 LEU HB2 H -0.946 -3.155 -5.007 1.00 . A A . 120 LEU HB2 1 1
13 27812 1 1 120 LEU HB3 H -1.693 -1.564 -4.936 1.00 . A A . 120 LEU HB3 1 1
13 27813 1 1 120 LEU HD11 H -0.676 -1.355 -2.945 1.00 . A A . 120 LEU HD11 1 1
13 27814 1 1 120 LEU HD12 H -1.542 -1.854 -1.492 1.00 . A A . 120 LEU HD12 1 1
13 27815 1 1 120 LEU HD13 H -0.330 -2.920 -2.207 1.00 . A A . 120 LEU HD13 1 1
13 27816 1 1 120 LEU HD21 H -3.899 -1.668 -3.832 1.00 . A A . 120 LEU HD21 1 1
13 27817 1 1 120 LEU HD22 H -4.246 -2.972 -2.697 1.00 . A A . 120 LEU HD22 1 1
13 27818 1 1 120 LEU HD23 H -3.424 -1.513 -2.141 1.00 . A A . 120 LEU HD23 1 1
13 27819 1 1 120 LEU HG H -2.227 -3.903 -3.083 1.00 . A A . 120 LEU HG 1 1
13 27820 1 1 120 LEU N N -2.472 -4.198 -6.543 1.00 . A A . 120 LEU N 1 1
13 27821 1 1 120 LEU O O -4.615 -1.517 -6.404 1.00 . A A . 120 LEU O 1 1
13 27822 1 1 121 LYS C C -4.198 -0.697 -9.154 1.00 . A A . 121 LYS C 1 1
13 27823 1 1 121 LYS CA C -3.044 -0.287 -8.244 1.00 . A A . 121 LYS CA 1 1
13 27824 1 1 121 LYS CB C -1.858 0.108 -9.128 1.00 . A A . 121 LYS CB 1 1
13 27825 1 1 121 LYS CD C -2.507 0.092 -11.540 1.00 . A A . 121 LYS CD 1 1
13 27826 1 1 121 LYS CE C -2.454 0.961 -12.798 1.00 . A A . 121 LYS CE 1 1
13 27827 1 1 121 LYS CG C -2.342 0.970 -10.297 1.00 . A A . 121 LYS CG 1 1
13 27828 1 1 121 LYS H H -1.734 -1.800 -7.435 1.00 . A A . 121 LYS H 1 1
13 27829 1 1 121 LYS HA H -3.336 0.553 -7.634 1.00 . A A . 121 LYS HA 1 1
13 27830 1 1 121 LYS HB2 H -1.141 0.660 -8.544 1.00 . A A . 121 LYS HB2 1 1
13 27831 1 1 121 LYS HB3 H -1.393 -0.787 -9.519 1.00 . A A . 121 LYS HB3 1 1
13 27832 1 1 121 LYS HD2 H -1.710 -0.637 -11.572 1.00 . A A . 121 LYS HD2 1 1
13 27833 1 1 121 LYS HD3 H -3.458 -0.419 -11.499 1.00 . A A . 121 LYS HD3 1 1
13 27834 1 1 121 LYS HE2 H -1.525 1.512 -12.815 1.00 . A A . 121 LYS HE2 1 1
13 27835 1 1 121 LYS HE3 H -2.515 0.329 -13.671 1.00 . A A . 121 LYS HE3 1 1
13 27836 1 1 121 LYS HG2 H -3.287 1.426 -10.045 1.00 . A A . 121 LYS HG2 1 1
13 27837 1 1 121 LYS HG3 H -1.614 1.741 -10.500 1.00 . A A . 121 LYS HG3 1 1
13 27838 1 1 121 LYS HZ1 H -4.184 1.756 -11.950 1.00 . A A . 121 LYS HZ1 1 1
13 27839 1 1 121 LYS HZ2 H -3.238 2.892 -12.791 1.00 . A A . 121 LYS HZ2 1 1
13 27840 1 1 121 LYS HZ3 H -4.176 1.767 -13.648 1.00 . A A . 121 LYS HZ3 1 1
13 27841 1 1 121 LYS N N -2.643 -1.434 -7.370 1.00 . A A . 121 LYS N 1 1
13 27842 1 1 121 LYS NZ N -3.599 1.916 -12.797 1.00 . A A . 121 LYS NZ 1 1
13 27843 1 1 121 LYS O O -5.070 0.090 -9.468 1.00 . A A . 121 LYS O 1 1
13 27844 1 1 122 THR C C -6.596 -2.494 -9.830 1.00 . A A . 122 THR C 1 1
13 27845 1 1 122 THR CA C -5.246 -2.381 -10.542 1.00 . A A . 122 THR CA 1 1
13 27846 1 1 122 THR CB C -4.866 -3.754 -11.116 1.00 . A A . 122 THR CB 1 1
13 27847 1 1 122 THR CG2 C -4.441 -3.592 -12.573 1.00 . A A . 122 THR CG2 1 1
13 27848 1 1 122 THR H H -3.445 -2.505 -9.356 1.00 . A A . 122 THR H 1 1
13 27849 1 1 122 THR HA H -5.336 -1.675 -11.351 1.00 . A A . 122 THR HA 1 1
13 27850 1 1 122 THR HB H -5.712 -4.416 -11.060 1.00 . A A . 122 THR HB 1 1
13 27851 1 1 122 THR HG1 H -3.355 -4.956 -10.946 1.00 . A A . 122 THR HG1 1 1
13 27852 1 1 122 THR HG21 H -3.656 -2.849 -12.637 1.00 . A A . 122 THR HG21 1 1
13 27853 1 1 122 THR HG22 H -4.074 -4.535 -12.947 1.00 . A A . 122 THR HG22 1 1
13 27854 1 1 122 THR HG23 H -5.287 -3.273 -13.162 1.00 . A A . 122 THR HG23 1 1
13 27855 1 1 122 THR N N -4.180 -1.910 -9.608 1.00 . A A . 122 THR N 1 1
13 27856 1 1 122 THR O O -7.609 -2.026 -10.313 1.00 . A A . 122 THR O 1 1
13 27857 1 1 122 THR OG1 O -3.797 -4.317 -10.382 1.00 . A A . 122 THR OG1 1 1
13 27858 1 1 123 ILE C C -8.477 -1.986 -7.499 1.00 . A A . 123 ILE C 1 1
13 27859 1 1 123 ILE CA C -7.897 -3.328 -7.965 1.00 . A A . 123 ILE CA 1 1
13 27860 1 1 123 ILE CB C -7.629 -4.202 -6.736 1.00 . A A . 123 ILE CB 1 1
13 27861 1 1 123 ILE CD1 C -8.507 -6.235 -7.908 1.00 . A A . 123 ILE CD1 1 1
13 27862 1 1 123 ILE CG1 C -7.305 -5.634 -7.176 1.00 . A A . 123 ILE CG1 1 1
13 27863 1 1 123 ILE CG2 C -8.864 -4.213 -5.834 1.00 . A A . 123 ILE CG2 1 1
13 27864 1 1 123 ILE H H -5.794 -3.522 -8.364 1.00 . A A . 123 ILE H 1 1
13 27865 1 1 123 ILE HA H -8.610 -3.822 -8.602 1.00 . A A . 123 ILE HA 1 1
13 27866 1 1 123 ILE HB H -6.791 -3.797 -6.188 1.00 . A A . 123 ILE HB 1 1
13 27867 1 1 123 ILE HD11 H -9.325 -5.532 -7.897 1.00 . A A . 123 ILE HD11 1 1
13 27868 1 1 123 ILE HD12 H -8.232 -6.453 -8.930 1.00 . A A . 123 ILE HD12 1 1
13 27869 1 1 123 ILE HD13 H -8.809 -7.146 -7.415 1.00 . A A . 123 ILE HD13 1 1
13 27870 1 1 123 ILE HG12 H -6.449 -5.623 -7.835 1.00 . A A . 123 ILE HG12 1 1
13 27871 1 1 123 ILE HG13 H -7.080 -6.234 -6.305 1.00 . A A . 123 ILE HG13 1 1
13 27872 1 1 123 ILE HG21 H -9.744 -4.396 -6.431 1.00 . A A . 123 ILE HG21 1 1
13 27873 1 1 123 ILE HG22 H -8.761 -4.992 -5.093 1.00 . A A . 123 ILE HG22 1 1
13 27874 1 1 123 ILE HG23 H -8.956 -3.256 -5.341 1.00 . A A . 123 ILE HG23 1 1
13 27875 1 1 123 ILE N N -6.618 -3.138 -8.709 1.00 . A A . 123 ILE N 1 1
13 27876 1 1 123 ILE O O -9.616 -1.661 -7.776 1.00 . A A . 123 ILE O 1 1
13 27877 1 1 124 MET C C -8.605 1.041 -7.358 1.00 . A A . 124 MET C 1 1
13 27878 1 1 124 MET CA C -8.218 0.076 -6.231 1.00 . A A . 124 MET CA 1 1
13 27879 1 1 124 MET CB C -7.129 0.725 -5.370 1.00 . A A . 124 MET CB 1 1
13 27880 1 1 124 MET CE C -5.869 2.084 -2.426 1.00 . A A . 124 MET CE 1 1
13 27881 1 1 124 MET CG C -7.367 0.371 -3.900 1.00 . A A . 124 MET CG 1 1
13 27882 1 1 124 MET H H -6.816 -1.531 -6.537 1.00 . A A . 124 MET H 1 1
13 27883 1 1 124 MET HA H -9.079 -0.108 -5.614 1.00 . A A . 124 MET HA 1 1
13 27884 1 1 124 MET HB2 H -6.159 0.362 -5.677 1.00 . A A . 124 MET HB2 1 1
13 27885 1 1 124 MET HB3 H -7.166 1.797 -5.488 1.00 . A A . 124 MET HB3 1 1
13 27886 1 1 124 MET HE1 H -6.817 2.261 -1.946 1.00 . A A . 124 MET HE1 1 1
13 27887 1 1 124 MET HE2 H -5.072 2.258 -1.715 1.00 . A A . 124 MET HE2 1 1
13 27888 1 1 124 MET HE3 H -5.763 2.754 -3.270 1.00 . A A . 124 MET HE3 1 1
13 27889 1 1 124 MET HG2 H -8.028 1.102 -3.458 1.00 . A A . 124 MET HG2 1 1
13 27890 1 1 124 MET HG3 H -7.815 -0.608 -3.834 1.00 . A A . 124 MET HG3 1 1
13 27891 1 1 124 MET N N -7.715 -1.228 -6.763 1.00 . A A . 124 MET N 1 1
13 27892 1 1 124 MET O O -9.625 1.696 -7.297 1.00 . A A . 124 MET O 1 1
13 27893 1 1 124 MET SD S -5.793 0.372 -3.007 1.00 . A A . 124 MET SD 1 1
13 27894 1 1 125 ARG C C -9.349 1.692 -10.254 1.00 . A A . 125 ARG C 1 1
13 27895 1 1 125 ARG CA C -8.104 2.123 -9.469 1.00 . A A . 125 ARG CA 1 1
13 27896 1 1 125 ARG CB C -6.912 2.191 -10.425 1.00 . A A . 125 ARG CB 1 1
13 27897 1 1 125 ARG CD C -7.495 3.014 -12.714 1.00 . A A . 125 ARG CD 1 1
13 27898 1 1 125 ARG CG C -7.038 3.430 -11.313 1.00 . A A . 125 ARG CG 1 1
13 27899 1 1 125 ARG CZ C -6.402 2.555 -14.850 1.00 . A A . 125 ARG CZ 1 1
13 27900 1 1 125 ARG H H -6.961 0.647 -8.386 1.00 . A A . 125 ARG H 1 1
13 27901 1 1 125 ARG HA H -8.272 3.101 -9.050 1.00 . A A . 125 ARG HA 1 1
13 27902 1 1 125 ARG HB2 H -5.997 2.246 -9.854 1.00 . A A . 125 ARG HB2 1 1
13 27903 1 1 125 ARG HB3 H -6.898 1.307 -11.043 1.00 . A A . 125 ARG HB3 1 1
13 27904 1 1 125 ARG HD2 H -7.856 1.998 -12.690 1.00 . A A . 125 ARG HD2 1 1
13 27905 1 1 125 ARG HD3 H -8.288 3.670 -13.042 1.00 . A A . 125 ARG HD3 1 1
13 27906 1 1 125 ARG HE H -5.539 3.598 -13.392 1.00 . A A . 125 ARG HE 1 1
13 27907 1 1 125 ARG HG2 H -7.764 4.106 -10.884 1.00 . A A . 125 ARG HG2 1 1
13 27908 1 1 125 ARG HG3 H -6.081 3.924 -11.380 1.00 . A A . 125 ARG HG3 1 1
13 27909 1 1 125 ARG HH11 H -8.255 1.796 -14.646 1.00 . A A . 125 ARG HH11 1 1
13 27910 1 1 125 ARG HH12 H -7.478 1.483 -16.157 1.00 . A A . 125 ARG HH12 1 1
13 27911 1 1 125 ARG HH21 H -4.569 3.171 -15.363 1.00 . A A . 125 ARG HH21 1 1
13 27912 1 1 125 ARG HH22 H -5.411 2.243 -16.560 1.00 . A A . 125 ARG HH22 1 1
13 27913 1 1 125 ARG N N -7.792 1.164 -8.365 1.00 . A A . 125 ARG N 1 1
13 27914 1 1 125 ARG NE N -6.346 3.111 -13.661 1.00 . A A . 125 ARG NE 1 1
13 27915 1 1 125 ARG NH1 N -7.462 1.893 -15.244 1.00 . A A . 125 ARG NH1 1 1
13 27916 1 1 125 ARG NH2 N -5.382 2.666 -15.654 1.00 . A A . 125 ARG NH2 1 1
13 27917 1 1 125 ARG O O -10.327 2.412 -10.334 1.00 . A A . 125 ARG O 1 1
13 27918 1 1 126 GLU C C -11.772 0.056 -10.903 1.00 . A A . 126 GLU C 1 1
13 27919 1 1 126 GLU CA C -10.451 0.066 -11.691 1.00 . A A . 126 GLU CA 1 1
13 27920 1 1 126 GLU CB C -10.158 -1.355 -12.179 1.00 . A A . 126 GLU CB 1 1
13 27921 1 1 126 GLU CD C -10.805 -3.115 -13.827 1.00 . A A . 126 GLU CD 1 1
13 27922 1 1 126 GLU CG C -11.136 -1.720 -13.296 1.00 . A A . 126 GLU CG 1 1
13 27923 1 1 126 GLU H H -8.485 0.004 -10.803 1.00 . A A . 126 GLU H 1 1
13 27924 1 1 126 GLU HA H -10.559 0.712 -12.549 1.00 . A A . 126 GLU HA 1 1
13 27925 1 1 126 GLU HB2 H -9.146 -1.407 -12.553 1.00 . A A . 126 GLU HB2 1 1
13 27926 1 1 126 GLU HB3 H -10.276 -2.050 -11.361 1.00 . A A . 126 GLU HB3 1 1
13 27927 1 1 126 GLU HG2 H -12.144 -1.710 -12.906 1.00 . A A . 126 GLU HG2 1 1
13 27928 1 1 126 GLU HG3 H -11.052 -1.001 -14.097 1.00 . A A . 126 GLU HG3 1 1
13 27929 1 1 126 GLU N N -9.300 0.545 -10.863 1.00 . A A . 126 GLU N 1 1
13 27930 1 1 126 GLU O O -12.769 0.587 -11.352 1.00 . A A . 126 GLU O 1 1
13 27931 1 1 126 GLU OE1 O -9.649 -3.499 -13.752 1.00 . A A . 126 GLU OE1 1 1
13 27932 1 1 126 GLU OE2 O -11.714 -3.776 -14.303 1.00 . A A . 126 GLU OE2 1 1
13 27933 1 1 127 LYS C C -13.525 0.692 -8.439 1.00 . A A . 127 LYS C 1 1
13 27934 1 1 127 LYS CA C -13.084 -0.668 -8.990 1.00 . A A . 127 LYS CA 1 1
13 27935 1 1 127 LYS CB C -12.892 -1.640 -7.826 1.00 . A A . 127 LYS CB 1 1
13 27936 1 1 127 LYS CD C -12.195 -4.026 -7.594 1.00 . A A . 127 LYS CD 1 1
13 27937 1 1 127 LYS CE C -12.850 -4.514 -6.303 1.00 . A A . 127 LYS CE 1 1
13 27938 1 1 127 LYS CG C -13.146 -3.067 -8.311 1.00 . A A . 127 LYS CG 1 1
13 27939 1 1 127 LYS H H -11.003 -1.034 -9.436 1.00 . A A . 127 LYS H 1 1
13 27940 1 1 127 LYS HA H -13.862 -1.048 -9.636 1.00 . A A . 127 LYS HA 1 1
13 27941 1 1 127 LYS HB2 H -11.882 -1.560 -7.454 1.00 . A A . 127 LYS HB2 1 1
13 27942 1 1 127 LYS HB3 H -13.588 -1.401 -7.036 1.00 . A A . 127 LYS HB3 1 1
13 27943 1 1 127 LYS HD2 H -11.986 -4.871 -8.235 1.00 . A A . 127 LYS HD2 1 1
13 27944 1 1 127 LYS HD3 H -11.274 -3.513 -7.359 1.00 . A A . 127 LYS HD3 1 1
13 27945 1 1 127 LYS HE2 H -12.085 -4.752 -5.579 1.00 . A A . 127 LYS HE2 1 1
13 27946 1 1 127 LYS HE3 H -13.491 -3.739 -5.909 1.00 . A A . 127 LYS HE3 1 1
13 27947 1 1 127 LYS HG2 H -14.169 -3.343 -8.094 1.00 . A A . 127 LYS HG2 1 1
13 27948 1 1 127 LYS HG3 H -12.976 -3.123 -9.376 1.00 . A A . 127 LYS HG3 1 1
13 27949 1 1 127 LYS HZ1 H -13.155 -6.327 -7.278 1.00 . A A . 127 LYS HZ1 1 1
13 27950 1 1 127 LYS HZ2 H -13.814 -6.263 -5.713 1.00 . A A . 127 LYS HZ2 1 1
13 27951 1 1 127 LYS HZ3 H -14.577 -5.447 -6.993 1.00 . A A . 127 LYS HZ3 1 1
13 27952 1 1 127 LYS N N -11.807 -0.581 -9.766 1.00 . A A . 127 LYS N 1 1
13 27953 1 1 127 LYS NZ N -13.660 -5.729 -6.594 1.00 . A A . 127 LYS NZ 1 1
13 27954 1 1 127 LYS O O -14.665 1.086 -8.594 1.00 . A A . 127 LYS O 1 1
13 27955 1 1 128 TYR C C -13.150 3.816 -8.255 1.00 . A A . 128 TYR C 1 1
13 27956 1 1 128 TYR CA C -13.076 2.716 -7.187 1.00 . A A . 128 TYR CA 1 1
13 27957 1 1 128 TYR CB C -12.095 3.118 -6.084 1.00 . A A . 128 TYR CB 1 1
13 27958 1 1 128 TYR CD1 C -13.386 1.801 -4.373 1.00 . A A . 128 TYR CD1 1 1
13 27959 1 1 128 TYR CD2 C -11.007 1.394 -4.593 1.00 . A A . 128 TYR CD2 1 1
13 27960 1 1 128 TYR CE1 C -13.459 0.836 -3.364 1.00 . A A . 128 TYR CE1 1 1
13 27961 1 1 128 TYR CE2 C -11.081 0.425 -3.585 1.00 . A A . 128 TYR CE2 1 1
13 27962 1 1 128 TYR CG C -12.160 2.083 -4.987 1.00 . A A . 128 TYR CG 1 1
13 27963 1 1 128 TYR CZ C -12.306 0.147 -2.970 1.00 . A A . 128 TYR CZ 1 1
13 27964 1 1 128 TYR H H -11.751 1.066 -7.629 1.00 . A A . 128 TYR H 1 1
13 27965 1 1 128 TYR HA H -14.056 2.600 -6.749 1.00 . A A . 128 TYR HA 1 1
13 27966 1 1 128 TYR HB2 H -11.093 3.165 -6.486 1.00 . A A . 128 TYR HB2 1 1
13 27967 1 1 128 TYR HB3 H -12.372 4.082 -5.686 1.00 . A A . 128 TYR HB3 1 1
13 27968 1 1 128 TYR HD1 H -14.276 2.334 -4.676 1.00 . A A . 128 TYR HD1 1 1
13 27969 1 1 128 TYR HD2 H -10.059 1.610 -5.066 1.00 . A A . 128 TYR HD2 1 1
13 27970 1 1 128 TYR HE1 H -14.404 0.621 -2.890 1.00 . A A . 128 TYR HE1 1 1
13 27971 1 1 128 TYR HE2 H -10.192 -0.108 -3.278 1.00 . A A . 128 TYR HE2 1 1
13 27972 1 1 128 TYR HH H -13.181 -1.318 -2.121 1.00 . A A . 128 TYR HH 1 1
13 27973 1 1 128 TYR N N -12.659 1.403 -7.770 1.00 . A A . 128 TYR N 1 1
13 27974 1 1 128 TYR O O -13.451 4.953 -7.949 1.00 . A A . 128 TYR O 1 1
13 27975 1 1 128 TYR OH O -12.380 -0.807 -1.980 1.00 . A A . 128 TYR OH 1 1
13 27976 1 1 129 SER C C -14.481 4.870 -10.833 1.00 . A A . 129 SER C 1 1
13 27977 1 1 129 SER CA C -13.001 4.556 -10.546 1.00 . A A . 129 SER CA 1 1
13 27978 1 1 129 SER CB C -12.321 4.063 -11.825 1.00 . A A . 129 SER CB 1 1
13 27979 1 1 129 SER H H -12.679 2.588 -9.749 1.00 . A A . 129 SER H 1 1
13 27980 1 1 129 SER HA H -12.506 5.452 -10.199 1.00 . A A . 129 SER HA 1 1
13 27981 1 1 129 SER HB2 H -11.426 4.637 -12.003 1.00 . A A . 129 SER HB2 1 1
13 27982 1 1 129 SER HB3 H -12.061 3.019 -11.712 1.00 . A A . 129 SER HB3 1 1
13 27983 1 1 129 SER HG H -12.761 4.747 -13.592 1.00 . A A . 129 SER HG 1 1
13 27984 1 1 129 SER N N -12.907 3.504 -9.499 1.00 . A A . 129 SER N 1 1
13 27985 1 1 129 SER O O -14.794 5.823 -11.519 1.00 . A A . 129 SER O 1 1
13 27986 1 1 129 SER OG O -13.210 4.228 -12.923 1.00 . A A . 129 SER OG 1 1
13 27987 1 1 130 LYS C C -17.628 4.162 -9.258 1.00 . A A . 130 LYS C 1 1
13 27988 1 1 130 LYS CA C -16.845 4.348 -10.563 1.00 . A A . 130 LYS CA 1 1
13 27989 1 1 130 LYS CB C -17.368 3.363 -11.613 1.00 . A A . 130 LYS CB 1 1
13 27990 1 1 130 LYS CD C -17.110 2.958 -14.065 1.00 . A A . 130 LYS CD 1 1
13 27991 1 1 130 LYS CE C -16.257 2.030 -14.930 1.00 . A A . 130 LYS CE 1 1
13 27992 1 1 130 LYS CG C -16.367 3.260 -12.763 1.00 . A A . 130 LYS CG 1 1
13 27993 1 1 130 LYS H H -15.137 3.320 -9.762 1.00 . A A . 130 LYS H 1 1
13 27994 1 1 130 LYS HA H -16.973 5.359 -10.920 1.00 . A A . 130 LYS HA 1 1
13 27995 1 1 130 LYS HB2 H -17.498 2.390 -11.159 1.00 . A A . 130 LYS HB2 1 1
13 27996 1 1 130 LYS HB3 H -18.316 3.711 -11.994 1.00 . A A . 130 LYS HB3 1 1
13 27997 1 1 130 LYS HD2 H -18.052 2.478 -13.840 1.00 . A A . 130 LYS HD2 1 1
13 27998 1 1 130 LYS HD3 H -17.293 3.879 -14.599 1.00 . A A . 130 LYS HD3 1 1
13 27999 1 1 130 LYS HE2 H -15.460 2.597 -15.388 1.00 . A A . 130 LYS HE2 1 1
13 28000 1 1 130 LYS HE3 H -15.834 1.250 -14.314 1.00 . A A . 130 LYS HE3 1 1
13 28001 1 1 130 LYS HG2 H -15.833 4.194 -12.861 1.00 . A A . 130 LYS HG2 1 1
13 28002 1 1 130 LYS HG3 H -15.666 2.464 -12.559 1.00 . A A . 130 LYS HG3 1 1
13 28003 1 1 130 LYS HZ1 H -18.044 1.205 -15.602 1.00 . A A . 130 LYS HZ1 1 1
13 28004 1 1 130 LYS HZ2 H -17.202 2.085 -16.783 1.00 . A A . 130 LYS HZ2 1 1
13 28005 1 1 130 LYS HZ3 H -16.658 0.542 -16.328 1.00 . A A . 130 LYS HZ3 1 1
13 28006 1 1 130 LYS N N -15.397 4.083 -10.314 1.00 . A A . 130 LYS N 1 1
13 28007 1 1 130 LYS NZ N -17.104 1.419 -15.991 1.00 . A A . 130 LYS NZ 1 1
13 28008 1 1 130 LYS O O -18.567 3.392 -9.193 1.00 . A A . 130 LYS O 1 1
13 28009 1 1 131 CYS C C -18.850 5.942 -6.677 1.00 . A A . 131 CYS C 1 1
13 28010 1 1 131 CYS CA C -17.962 4.714 -6.915 1.00 . A A . 131 CYS CA 1 1
13 28011 1 1 131 CYS CB C -16.933 4.599 -5.786 1.00 . A A . 131 CYS CB 1 1
13 28012 1 1 131 CYS H H -16.482 5.466 -8.294 1.00 . A A . 131 CYS H 1 1
13 28013 1 1 131 CYS HA H -18.575 3.824 -6.936 1.00 . A A . 131 CYS HA 1 1
13 28014 1 1 131 CYS HB2 H -16.411 3.657 -5.873 1.00 . A A . 131 CYS HB2 1 1
13 28015 1 1 131 CYS HB3 H -16.224 5.409 -5.864 1.00 . A A . 131 CYS HB3 1 1
13 28016 1 1 131 CYS N N -17.245 4.855 -8.218 1.00 . A A . 131 CYS N 1 1
13 28017 1 1 131 CYS O O -19.909 5.847 -6.090 1.00 . A A . 131 CYS O 1 1
13 28018 1 1 131 CYS SG S -17.764 4.676 -4.175 1.00 . A A . 131 CYS SG 1 1
13 28019 1 1 132 SER C C -20.314 8.416 -8.013 1.00 . A A . 132 SER C 1 1
13 28020 1 1 132 SER CA C -19.243 8.322 -6.922 1.00 . A A . 132 SER CA 1 1
13 28021 1 1 132 SER CB C -18.335 9.549 -6.995 1.00 . A A . 132 SER CB 1 1
13 28022 1 1 132 SER H H -17.566 7.148 -7.594 1.00 . A A . 132 SER H 1 1
13 28023 1 1 132 SER HA H -19.719 8.283 -5.953 1.00 . A A . 132 SER HA 1 1
13 28024 1 1 132 SER HB2 H -18.931 10.433 -7.152 1.00 . A A . 132 SER HB2 1 1
13 28025 1 1 132 SER HB3 H -17.788 9.648 -6.066 1.00 . A A . 132 SER HB3 1 1
13 28026 1 1 132 SER HG H -17.160 10.270 -8.367 1.00 . A A . 132 SER HG 1 1
13 28027 1 1 132 SER N N -18.425 7.093 -7.126 1.00 . A A . 132 SER N 1 1
13 28028 1 1 132 SER O O -20.069 8.116 -9.164 1.00 . A A . 132 SER O 1 1
13 28029 1 1 132 SER OG O -17.429 9.396 -8.080 1.00 . A A . 132 SER OG 1 1
13 28030 1 1 133 SER C C -23.689 9.865 -8.140 1.00 . A A . 133 SER C 1 1
13 28031 1 1 133 SER CA C -22.581 8.956 -8.678 1.00 . A A . 133 SER CA 1 1
13 28032 1 1 133 SER CB C -23.160 7.571 -8.977 1.00 . A A . 133 SER CB 1 1
13 28033 1 1 133 SER H H -21.675 9.079 -6.729 1.00 . A A . 133 SER H 1 1
13 28034 1 1 133 SER HA H -22.177 9.380 -9.586 1.00 . A A . 133 SER HA 1 1
13 28035 1 1 133 SER HB2 H -22.872 6.884 -8.200 1.00 . A A . 133 SER HB2 1 1
13 28036 1 1 133 SER HB3 H -24.239 7.635 -9.016 1.00 . A A . 133 SER HB3 1 1
13 28037 1 1 133 SER HG H -22.825 6.168 -10.282 1.00 . A A . 133 SER HG 1 1
13 28038 1 1 133 SER N N -21.499 8.838 -7.661 1.00 . A A . 133 SER N 1 1
13 28039 1 1 133 SER O O -23.697 11.033 -8.494 1.00 . A A . 133 SER O 1 1
13 28040 1 1 133 SER OXT O -24.510 9.376 -7.382 1.00 . A A . 133 SER OXT 1 1
13 28041 1 1 133 SER OG O -22.653 7.110 -10.221 1.00 . A A . 133 SER OG 1 1
14 28042 1 1 1 GLU C C -16.242 16.210 4.867 1.00 . A A . 1 GLU C 1 1
14 28043 1 1 1 GLU CA C -15.851 17.466 5.647 1.00 . A A . 1 GLU CA 1 1
14 28044 1 1 1 GLU CB C -16.441 18.694 4.952 1.00 . A A . 1 GLU CB 1 1
14 28045 1 1 1 GLU CD C -17.659 20.777 5.592 1.00 . A A . 1 GLU CD 1 1
14 28046 1 1 1 GLU CG C -16.474 19.870 5.929 1.00 . A A . 1 GLU CG 1 1
14 28047 1 1 1 GLU H1 H -13.961 17.184 4.822 1.00 . A A . 1 GLU H1 1 1
14 28048 1 1 1 GLU H2 H -14.099 18.583 5.770 1.00 . A A . 1 GLU H2 1 1
14 28049 1 1 1 GLU H3 H -14.003 17.061 6.517 1.00 . A A . 1 GLU H3 1 1
14 28050 1 1 1 GLU HA H -16.239 17.400 6.653 1.00 . A A . 1 GLU HA 1 1
14 28051 1 1 1 GLU HB2 H -15.832 18.952 4.098 1.00 . A A . 1 GLU HB2 1 1
14 28052 1 1 1 GLU HB3 H -17.445 18.473 4.624 1.00 . A A . 1 GLU HB3 1 1
14 28053 1 1 1 GLU HG2 H -16.579 19.497 6.938 1.00 . A A . 1 GLU HG2 1 1
14 28054 1 1 1 GLU HG3 H -15.557 20.434 5.845 1.00 . A A . 1 GLU HG3 1 1
14 28055 1 1 1 GLU N N -14.366 17.583 5.692 1.00 . A A . 1 GLU N 1 1
14 28056 1 1 1 GLU O O -15.401 15.513 4.334 1.00 . A A . 1 GLU O 1 1
14 28057 1 1 1 GLU OE1 O -18.703 20.249 5.246 1.00 . A A . 1 GLU OE1 1 1
14 28058 1 1 1 GLU OE2 O -17.502 21.983 5.686 1.00 . A A . 1 GLU OE2 1 1
14 28059 1 1 2 ALA C C -19.102 15.091 3.105 1.00 . A A . 2 ALA C 1 1
14 28060 1 1 2 ALA CA C -17.956 14.710 4.044 1.00 . A A . 2 ALA CA 1 1
14 28061 1 1 2 ALA CB C -18.437 13.646 5.031 1.00 . A A . 2 ALA CB 1 1
14 28062 1 1 2 ALA H H -18.173 16.496 5.229 1.00 . A A . 2 ALA H 1 1
14 28063 1 1 2 ALA HA H -17.131 14.321 3.466 1.00 . A A . 2 ALA HA 1 1
14 28064 1 1 2 ALA HB1 H -17.918 13.763 5.971 1.00 . A A . 2 ALA HB1 1 1
14 28065 1 1 2 ALA HB2 H -19.501 13.757 5.192 1.00 . A A . 2 ALA HB2 1 1
14 28066 1 1 2 ALA HB3 H -18.236 12.664 4.629 1.00 . A A . 2 ALA HB3 1 1
14 28067 1 1 2 ALA N N -17.511 15.919 4.793 1.00 . A A . 2 ALA N 1 1
14 28068 1 1 2 ALA O O -19.711 16.134 3.243 1.00 . A A . 2 ALA O 1 1
14 28069 1 1 3 GLU C C -20.931 13.294 0.477 1.00 . A A . 3 GLU C 1 1
14 28070 1 1 3 GLU CA C -20.511 14.570 1.207 1.00 . A A . 3 GLU CA 1 1
14 28071 1 1 3 GLU CB C -20.036 15.609 0.192 1.00 . A A . 3 GLU CB 1 1
14 28072 1 1 3 GLU CD C -20.004 18.069 -0.237 1.00 . A A . 3 GLU CD 1 1
14 28073 1 1 3 GLU CG C -20.773 16.928 0.431 1.00 . A A . 3 GLU CG 1 1
14 28074 1 1 3 GLU H H -18.902 13.418 2.057 1.00 . A A . 3 GLU H 1 1
14 28075 1 1 3 GLU HA H -21.352 14.963 1.759 1.00 . A A . 3 GLU HA 1 1
14 28076 1 1 3 GLU HB2 H -18.972 15.762 0.305 1.00 . A A . 3 GLU HB2 1 1
14 28077 1 1 3 GLU HB3 H -20.245 15.257 -0.807 1.00 . A A . 3 GLU HB3 1 1
14 28078 1 1 3 GLU HG2 H -21.766 16.867 0.010 1.00 . A A . 3 GLU HG2 1 1
14 28079 1 1 3 GLU HG3 H -20.841 17.115 1.492 1.00 . A A . 3 GLU HG3 1 1
14 28080 1 1 3 GLU N N -19.404 14.254 2.151 1.00 . A A . 3 GLU N 1 1
14 28081 1 1 3 GLU O O -22.100 12.978 0.384 1.00 . A A . 3 GLU O 1 1
14 28082 1 1 3 GLU OE1 O -19.893 18.051 -1.452 1.00 . A A . 3 GLU OE1 1 1
14 28083 1 1 3 GLU OE2 O -19.538 18.941 0.477 1.00 . A A . 3 GLU OE2 1 1
14 28084 1 1 4 ALA C C -21.051 10.347 0.204 1.00 . A A . 4 ALA C 1 1
14 28085 1 1 4 ALA CA C -20.330 11.298 -0.756 1.00 . A A . 4 ALA CA 1 1
14 28086 1 1 4 ALA CB C -19.049 10.636 -1.266 1.00 . A A . 4 ALA CB 1 1
14 28087 1 1 4 ALA H H -19.048 12.828 0.052 1.00 . A A . 4 ALA H 1 1
14 28088 1 1 4 ALA HA H -20.976 11.526 -1.591 1.00 . A A . 4 ALA HA 1 1
14 28089 1 1 4 ALA HB1 H -18.359 11.396 -1.600 1.00 . A A . 4 ALA HB1 1 1
14 28090 1 1 4 ALA HB2 H -18.597 10.065 -0.468 1.00 . A A . 4 ALA HB2 1 1
14 28091 1 1 4 ALA HB3 H -19.287 9.979 -2.089 1.00 . A A . 4 ALA HB3 1 1
14 28092 1 1 4 ALA N N -19.986 12.557 -0.037 1.00 . A A . 4 ALA N 1 1
14 28093 1 1 4 ALA O O -21.493 10.738 1.266 1.00 . A A . 4 ALA O 1 1
14 28094 1 1 5 HIS C C -20.925 6.997 1.111 1.00 . A A . 5 HIS C 1 1
14 28095 1 1 5 HIS CA C -21.874 8.135 0.737 1.00 . A A . 5 HIS CA 1 1
14 28096 1 1 5 HIS CB C -23.095 7.565 0.015 1.00 . A A . 5 HIS CB 1 1
14 28097 1 1 5 HIS CD2 C -24.955 8.871 -1.304 1.00 . A A . 5 HIS CD2 1 1
14 28098 1 1 5 HIS CE1 C -25.153 10.568 0.029 1.00 . A A . 5 HIS CE1 1 1
14 28099 1 1 5 HIS CG C -24.070 8.673 -0.274 1.00 . A A . 5 HIS CG 1 1
14 28100 1 1 5 HIS H H -20.818 8.802 -1.020 1.00 . A A . 5 HIS H 1 1
14 28101 1 1 5 HIS HA H -22.193 8.645 1.634 1.00 . A A . 5 HIS HA 1 1
14 28102 1 1 5 HIS HB2 H -22.785 7.108 -0.914 1.00 . A A . 5 HIS HB2 1 1
14 28103 1 1 5 HIS HB3 H -23.570 6.823 0.640 1.00 . A A . 5 HIS HB3 1 1
14 28104 1 1 5 HIS HD1 H -23.720 9.929 1.396 1.00 . A A . 5 HIS HD1 1 1
14 28105 1 1 5 HIS HD2 H -25.099 8.200 -2.138 1.00 . A A . 5 HIS HD2 1 1
14 28106 1 1 5 HIS HE1 H -25.475 11.501 0.467 1.00 . A A . 5 HIS HE1 1 1
14 28107 1 1 5 HIS N N -21.176 9.101 -0.159 1.00 . A A . 5 HIS N 1 1
14 28108 1 1 5 HIS ND1 N -24.213 9.768 0.565 1.00 . A A . 5 HIS ND1 1 1
14 28109 1 1 5 HIS NE2 N -25.637 10.069 -1.111 1.00 . A A . 5 HIS NE2 1 1
14 28110 1 1 5 HIS O O -20.506 6.874 2.245 1.00 . A A . 5 HIS O 1 1
14 28111 1 1 6 LYS C C -18.259 5.337 -0.008 1.00 . A A . 6 LYS C 1 1
14 28112 1 1 6 LYS CA C -19.670 5.026 0.488 1.00 . A A . 6 LYS CA 1 1
14 28113 1 1 6 LYS CB C -20.185 3.752 -0.185 1.00 . A A . 6 LYS CB 1 1
14 28114 1 1 6 LYS CD C -22.511 3.664 -1.101 1.00 . A A . 6 LYS CD 1 1
14 28115 1 1 6 LYS CE C -23.878 3.019 -0.858 1.00 . A A . 6 LYS CE 1 1
14 28116 1 1 6 LYS CG C -21.661 3.548 0.165 1.00 . A A . 6 LYS CG 1 1
14 28117 1 1 6 LYS H H -20.937 6.267 -0.737 1.00 . A A . 6 LYS H 1 1
14 28118 1 1 6 LYS HA H -19.643 4.886 1.554 1.00 . A A . 6 LYS HA 1 1
14 28119 1 1 6 LYS HB2 H -20.079 3.844 -1.257 1.00 . A A . 6 LYS HB2 1 1
14 28120 1 1 6 LYS HB3 H -19.613 2.904 0.162 1.00 . A A . 6 LYS HB3 1 1
14 28121 1 1 6 LYS HD2 H -22.642 4.707 -1.353 1.00 . A A . 6 LYS HD2 1 1
14 28122 1 1 6 LYS HD3 H -22.016 3.156 -1.915 1.00 . A A . 6 LYS HD3 1 1
14 28123 1 1 6 LYS HE2 H -23.909 2.051 -1.337 1.00 . A A . 6 LYS HE2 1 1
14 28124 1 1 6 LYS HE3 H -24.036 2.900 0.203 1.00 . A A . 6 LYS HE3 1 1
14 28125 1 1 6 LYS HG2 H -21.795 2.568 0.600 1.00 . A A . 6 LYS HG2 1 1
14 28126 1 1 6 LYS HG3 H -21.969 4.301 0.873 1.00 . A A . 6 LYS HG3 1 1
14 28127 1 1 6 LYS HZ1 H -24.619 4.872 -1.460 1.00 . A A . 6 LYS HZ1 1 1
14 28128 1 1 6 LYS HZ2 H -25.188 3.563 -2.383 1.00 . A A . 6 LYS HZ2 1 1
14 28129 1 1 6 LYS HZ3 H -25.796 3.832 -0.819 1.00 . A A . 6 LYS HZ3 1 1
14 28130 1 1 6 LYS N N -20.586 6.158 0.171 1.00 . A A . 6 LYS N 1 1
14 28131 1 1 6 LYS NZ N -24.951 3.888 -1.423 1.00 . A A . 6 LYS NZ 1 1
14 28132 1 1 6 LYS O O -17.482 4.449 -0.299 1.00 . A A . 6 LYS O 1 1
14 28133 1 1 7 CYS C C -16.406 8.478 -0.569 1.00 . A A . 7 CYS C 1 1
14 28134 1 1 7 CYS CA C -16.553 6.960 -0.558 1.00 . A A . 7 CYS CA 1 1
14 28135 1 1 7 CYS CB C -16.317 6.420 -1.970 1.00 . A A . 7 CYS CB 1 1
14 28136 1 1 7 CYS H H -18.560 7.282 0.159 1.00 . A A . 7 CYS H 1 1
14 28137 1 1 7 CYS HA H -15.818 6.538 0.115 1.00 . A A . 7 CYS HA 1 1
14 28138 1 1 7 CYS HB2 H -15.545 7.001 -2.451 1.00 . A A . 7 CYS HB2 1 1
14 28139 1 1 7 CYS HB3 H -16.005 5.387 -1.914 1.00 . A A . 7 CYS HB3 1 1
14 28140 1 1 7 CYS N N -17.920 6.588 -0.094 1.00 . A A . 7 CYS N 1 1
14 28141 1 1 7 CYS O O -16.520 9.112 -1.598 1.00 . A A . 7 CYS O 1 1
14 28142 1 1 7 CYS SG S -17.845 6.540 -2.929 1.00 . A A . 7 CYS SG 1 1
14 28143 1 1 8 ASP C C -14.732 10.909 -0.219 1.00 . A A . 8 ASP C 1 1
14 28144 1 1 8 ASP CA C -15.978 10.546 0.589 1.00 . A A . 8 ASP CA 1 1
14 28145 1 1 8 ASP CB C -15.810 11.013 2.037 1.00 . A A . 8 ASP CB 1 1
14 28146 1 1 8 ASP CG C -16.940 10.440 2.894 1.00 . A A . 8 ASP CG 1 1
14 28147 1 1 8 ASP H H -16.047 8.545 1.382 1.00 . A A . 8 ASP H 1 1
14 28148 1 1 8 ASP HA H -16.846 11.019 0.153 1.00 . A A . 8 ASP HA 1 1
14 28149 1 1 8 ASP HB2 H -14.858 10.669 2.417 1.00 . A A . 8 ASP HB2 1 1
14 28150 1 1 8 ASP HB3 H -15.844 12.091 2.074 1.00 . A A . 8 ASP HB3 1 1
14 28151 1 1 8 ASP N N -16.145 9.070 0.560 1.00 . A A . 8 ASP N 1 1
14 28152 1 1 8 ASP O O -14.271 10.138 -1.036 1.00 . A A . 8 ASP O 1 1
14 28153 1 1 8 ASP OD1 O -17.887 9.926 2.321 1.00 . A A . 8 ASP OD1 1 1
14 28154 1 1 8 ASP OD2 O -16.839 10.524 4.106 1.00 . A A . 8 ASP OD2 1 1
14 28155 1 1 9 ILE C C -11.749 11.608 -0.270 1.00 . A A . 9 ILE C 1 1
14 28156 1 1 9 ILE CA C -12.945 12.448 -0.751 1.00 . A A . 9 ILE CA 1 1
14 28157 1 1 9 ILE CB C -12.639 13.932 -0.528 1.00 . A A . 9 ILE CB 1 1
14 28158 1 1 9 ILE CD1 C -13.613 16.219 -0.788 1.00 . A A . 9 ILE CD1 1 1
14 28159 1 1 9 ILE CG1 C -13.939 14.743 -0.552 1.00 . A A . 9 ILE CG1 1 1
14 28160 1 1 9 ILE CG2 C -11.716 14.432 -1.640 1.00 . A A . 9 ILE CG2 1 1
14 28161 1 1 9 ILE H H -14.547 12.672 0.675 1.00 . A A . 9 ILE H 1 1
14 28162 1 1 9 ILE HA H -13.105 12.269 -1.804 1.00 . A A . 9 ILE HA 1 1
14 28163 1 1 9 ILE HB H -12.150 14.060 0.428 1.00 . A A . 9 ILE HB 1 1
14 28164 1 1 9 ILE HD11 H -12.621 16.433 -0.416 1.00 . A A . 9 ILE HD11 1 1
14 28165 1 1 9 ILE HD12 H -13.654 16.433 -1.845 1.00 . A A . 9 ILE HD12 1 1
14 28166 1 1 9 ILE HD13 H -14.332 16.834 -0.267 1.00 . A A . 9 ILE HD13 1 1
14 28167 1 1 9 ILE HG12 H -14.575 14.381 -1.346 1.00 . A A . 9 ILE HG12 1 1
14 28168 1 1 9 ILE HG13 H -14.447 14.636 0.394 1.00 . A A . 9 ILE HG13 1 1
14 28169 1 1 9 ILE HG21 H -11.028 13.647 -1.915 1.00 . A A . 9 ILE HG21 1 1
14 28170 1 1 9 ILE HG22 H -12.307 14.711 -2.499 1.00 . A A . 9 ILE HG22 1 1
14 28171 1 1 9 ILE HG23 H -11.163 15.289 -1.289 1.00 . A A . 9 ILE HG23 1 1
14 28172 1 1 9 ILE N N -14.171 12.065 0.006 1.00 . A A . 9 ILE N 1 1
14 28173 1 1 9 ILE O O -10.687 11.638 -0.860 1.00 . A A . 9 ILE O 1 1
14 28174 1 1 10 THR C C -10.479 8.883 0.361 1.00 . A A . 10 THR C 1 1
14 28175 1 1 10 THR CA C -10.770 10.045 1.312 1.00 . A A . 10 THR CA 1 1
14 28176 1 1 10 THR CB C -11.140 9.482 2.686 1.00 . A A . 10 THR CB 1 1
14 28177 1 1 10 THR CG2 C -9.926 8.787 3.299 1.00 . A A . 10 THR CG2 1 1
14 28178 1 1 10 THR H H -12.756 10.855 1.276 1.00 . A A . 10 THR H 1 1
14 28179 1 1 10 THR HA H -9.890 10.662 1.406 1.00 . A A . 10 THR HA 1 1
14 28180 1 1 10 THR HB H -11.945 8.767 2.577 1.00 . A A . 10 THR HB 1 1
14 28181 1 1 10 THR HG1 H -12.446 10.345 3.840 1.00 . A A . 10 THR HG1 1 1
14 28182 1 1 10 THR HG21 H -9.187 8.609 2.531 1.00 . A A . 10 THR HG21 1 1
14 28183 1 1 10 THR HG22 H -9.500 9.416 4.067 1.00 . A A . 10 THR HG22 1 1
14 28184 1 1 10 THR HG23 H -10.229 7.845 3.732 1.00 . A A . 10 THR HG23 1 1
14 28185 1 1 10 THR N N -11.903 10.866 0.802 1.00 . A A . 10 THR N 1 1
14 28186 1 1 10 THR O O -9.339 8.545 0.115 1.00 . A A . 10 THR O 1 1
14 28187 1 1 10 THR OG1 O -11.560 10.544 3.532 1.00 . A A . 10 THR OG1 1 1
14 28188 1 1 11 LEU C C -10.702 7.601 -2.420 1.00 . A A . 11 LEU C 1 1
14 28189 1 1 11 LEU CA C -11.254 7.106 -1.081 1.00 . A A . 11 LEU CA 1 1
14 28190 1 1 11 LEU CB C -12.558 6.343 -1.305 1.00 . A A . 11 LEU CB 1 1
14 28191 1 1 11 LEU CD1 C -11.876 4.560 0.318 1.00 . A A . 11 LEU CD1 1 1
14 28192 1 1 11 LEU CD2 C -13.552 4.053 -1.469 1.00 . A A . 11 LEU CD2 1 1
14 28193 1 1 11 LEU CG C -12.290 4.848 -1.129 1.00 . A A . 11 LEU CG 1 1
14 28194 1 1 11 LEU H H -12.409 8.529 0.051 1.00 . A A . 11 LEU H 1 1
14 28195 1 1 11 LEU HA H -10.532 6.443 -0.628 1.00 . A A . 11 LEU HA 1 1
14 28196 1 1 11 LEU HB2 H -13.295 6.668 -0.585 1.00 . A A . 11 LEU HB2 1 1
14 28197 1 1 11 LEU HB3 H -12.919 6.528 -2.305 1.00 . A A . 11 LEU HB3 1 1
14 28198 1 1 11 LEU HD11 H -11.904 5.474 0.891 1.00 . A A . 11 LEU HD11 1 1
14 28199 1 1 11 LEU HD12 H -12.554 3.841 0.751 1.00 . A A . 11 LEU HD12 1 1
14 28200 1 1 11 LEU HD13 H -10.872 4.159 0.330 1.00 . A A . 11 LEU HD13 1 1
14 28201 1 1 11 LEU HD21 H -13.999 4.456 -2.366 1.00 . A A . 11 LEU HD21 1 1
14 28202 1 1 11 LEU HD22 H -13.291 3.017 -1.631 1.00 . A A . 11 LEU HD22 1 1
14 28203 1 1 11 LEU HD23 H -14.254 4.125 -0.652 1.00 . A A . 11 LEU HD23 1 1
14 28204 1 1 11 LEU HG H -11.493 4.555 -1.787 1.00 . A A . 11 LEU HG 1 1
14 28205 1 1 11 LEU N N -11.494 8.255 -0.165 1.00 . A A . 11 LEU N 1 1
14 28206 1 1 11 LEU O O -9.812 6.999 -2.986 1.00 . A A . 11 LEU O 1 1
14 28207 1 1 12 GLN C C -9.195 9.507 -4.088 1.00 . A A . 12 GLN C 1 1
14 28208 1 1 12 GLN CA C -10.685 9.202 -4.235 1.00 . A A . 12 GLN CA 1 1
14 28209 1 1 12 GLN CB C -11.437 10.478 -4.620 1.00 . A A . 12 GLN CB 1 1
14 28210 1 1 12 GLN CD C -12.053 10.254 -7.031 1.00 . A A . 12 GLN CD 1 1
14 28211 1 1 12 GLN CG C -12.566 10.136 -5.594 1.00 . A A . 12 GLN CG 1 1
14 28212 1 1 12 GLN H H -11.923 9.168 -2.466 1.00 . A A . 12 GLN H 1 1
14 28213 1 1 12 GLN HA H -10.820 8.453 -5.004 1.00 . A A . 12 GLN HA 1 1
14 28214 1 1 12 GLN HB2 H -11.851 10.934 -3.733 1.00 . A A . 12 GLN HB2 1 1
14 28215 1 1 12 GLN HB3 H -10.754 11.167 -5.094 1.00 . A A . 12 GLN HB3 1 1
14 28216 1 1 12 GLN HE21 H -12.964 8.601 -7.645 1.00 . A A . 12 GLN HE21 1 1
14 28217 1 1 12 GLN HE22 H -12.062 9.416 -8.829 1.00 . A A . 12 GLN HE22 1 1
14 28218 1 1 12 GLN HG2 H -12.904 9.126 -5.413 1.00 . A A . 12 GLN HG2 1 1
14 28219 1 1 12 GLN HG3 H -13.387 10.823 -5.450 1.00 . A A . 12 GLN HG3 1 1
14 28220 1 1 12 GLN N N -11.207 8.688 -2.934 1.00 . A A . 12 GLN N 1 1
14 28221 1 1 12 GLN NE2 N -12.388 9.349 -7.908 1.00 . A A . 12 GLN NE2 1 1
14 28222 1 1 12 GLN O O -8.388 9.128 -4.914 1.00 . A A . 12 GLN O 1 1
14 28223 1 1 12 GLN OE1 O -11.340 11.181 -7.357 1.00 . A A . 12 GLN OE1 1 1
14 28224 1 1 13 GLU C C -6.622 9.211 -2.462 1.00 . A A . 13 GLU C 1 1
14 28225 1 1 13 GLU CA C -7.382 10.497 -2.822 1.00 . A A . 13 GLU CA 1 1
14 28226 1 1 13 GLU CB C -7.247 11.513 -1.685 1.00 . A A . 13 GLU CB 1 1
14 28227 1 1 13 GLU CD C -7.190 13.998 -1.458 1.00 . A A . 13 GLU CD 1 1
14 28228 1 1 13 GLU CG C -7.935 12.820 -2.083 1.00 . A A . 13 GLU CG 1 1
14 28229 1 1 13 GLU H H -9.491 10.464 -2.378 1.00 . A A . 13 GLU H 1 1
14 28230 1 1 13 GLU HA H -6.968 10.915 -3.729 1.00 . A A . 13 GLU HA 1 1
14 28231 1 1 13 GLU HB2 H -7.712 11.119 -0.793 1.00 . A A . 13 GLU HB2 1 1
14 28232 1 1 13 GLU HB3 H -6.202 11.703 -1.493 1.00 . A A . 13 GLU HB3 1 1
14 28233 1 1 13 GLU HG2 H -7.929 12.917 -3.160 1.00 . A A . 13 GLU HG2 1 1
14 28234 1 1 13 GLU HG3 H -8.955 12.812 -1.729 1.00 . A A . 13 GLU HG3 1 1
14 28235 1 1 13 GLU N N -8.823 10.178 -3.035 1.00 . A A . 13 GLU N 1 1
14 28236 1 1 13 GLU O O -5.423 9.121 -2.637 1.00 . A A . 13 GLU O 1 1
14 28237 1 1 13 GLU OE1 O -6.471 13.776 -0.497 1.00 . A A . 13 GLU OE1 1 1
14 28238 1 1 13 GLU OE2 O -7.350 15.104 -1.948 1.00 . A A . 13 GLU OE2 1 1
14 28239 1 1 14 ILE C C -6.213 6.221 -2.899 1.00 . A A . 14 ILE C 1 1
14 28240 1 1 14 ILE CA C -6.637 6.933 -1.613 1.00 . A A . 14 ILE CA 1 1
14 28241 1 1 14 ILE CB C -7.626 6.060 -0.830 1.00 . A A . 14 ILE CB 1 1
14 28242 1 1 14 ILE CD1 C -8.160 5.571 1.561 1.00 . A A . 14 ILE CD1 1 1
14 28243 1 1 14 ILE CG1 C -7.031 5.722 0.540 1.00 . A A . 14 ILE CG1 1 1
14 28244 1 1 14 ILE CG2 C -7.918 4.763 -1.597 1.00 . A A . 14 ILE CG2 1 1
14 28245 1 1 14 ILE H H -8.277 8.303 -1.841 1.00 . A A . 14 ILE H 1 1
14 28246 1 1 14 ILE HA H -5.767 7.134 -1.004 1.00 . A A . 14 ILE HA 1 1
14 28247 1 1 14 ILE HB H -8.547 6.605 -0.693 1.00 . A A . 14 ILE HB 1 1
14 28248 1 1 14 ILE HD11 H -8.962 6.254 1.317 1.00 . A A . 14 ILE HD11 1 1
14 28249 1 1 14 ILE HD12 H -8.531 4.558 1.540 1.00 . A A . 14 ILE HD12 1 1
14 28250 1 1 14 ILE HD13 H -7.785 5.796 2.549 1.00 . A A . 14 ILE HD13 1 1
14 28251 1 1 14 ILE HG12 H -6.477 4.796 0.475 1.00 . A A . 14 ILE HG12 1 1
14 28252 1 1 14 ILE HG13 H -6.371 6.518 0.851 1.00 . A A . 14 ILE HG13 1 1
14 28253 1 1 14 ILE HG21 H -8.333 5.000 -2.566 1.00 . A A . 14 ILE HG21 1 1
14 28254 1 1 14 ILE HG22 H -7.005 4.201 -1.721 1.00 . A A . 14 ILE HG22 1 1
14 28255 1 1 14 ILE HG23 H -8.630 4.170 -1.040 1.00 . A A . 14 ILE HG23 1 1
14 28256 1 1 14 ILE N N -7.312 8.214 -1.970 1.00 . A A . 14 ILE N 1 1
14 28257 1 1 14 ILE O O -5.210 5.538 -2.944 1.00 . A A . 14 ILE O 1 1
14 28258 1 1 15 ILE C C -5.482 6.468 -5.896 1.00 . A A . 15 ILE C 1 1
14 28259 1 1 15 ILE CA C -6.641 5.719 -5.236 1.00 . A A . 15 ILE CA 1 1
14 28260 1 1 15 ILE CB C -7.875 5.757 -6.145 1.00 . A A . 15 ILE CB 1 1
14 28261 1 1 15 ILE CD1 C -9.826 4.432 -6.976 1.00 . A A . 15 ILE CD1 1 1
14 28262 1 1 15 ILE CG1 C -8.497 4.358 -6.223 1.00 . A A . 15 ILE CG1 1 1
14 28263 1 1 15 ILE CG2 C -7.487 6.216 -7.552 1.00 . A A . 15 ILE CG2 1 1
14 28264 1 1 15 ILE H H -7.782 6.933 -3.879 1.00 . A A . 15 ILE H 1 1
14 28265 1 1 15 ILE HA H -6.355 4.694 -5.058 1.00 . A A . 15 ILE HA 1 1
14 28266 1 1 15 ILE HB H -8.594 6.450 -5.733 1.00 . A A . 15 ILE HB 1 1
14 28267 1 1 15 ILE HD11 H -10.479 5.140 -6.488 1.00 . A A . 15 ILE HD11 1 1
14 28268 1 1 15 ILE HD12 H -9.645 4.751 -7.992 1.00 . A A . 15 ILE HD12 1 1
14 28269 1 1 15 ILE HD13 H -10.291 3.457 -6.982 1.00 . A A . 15 ILE HD13 1 1
14 28270 1 1 15 ILE HG12 H -7.823 3.693 -6.744 1.00 . A A . 15 ILE HG12 1 1
14 28271 1 1 15 ILE HG13 H -8.672 3.984 -5.225 1.00 . A A . 15 ILE HG13 1 1
14 28272 1 1 15 ILE HG21 H -6.654 5.629 -7.907 1.00 . A A . 15 ILE HG21 1 1
14 28273 1 1 15 ILE HG22 H -8.329 6.082 -8.214 1.00 . A A . 15 ILE HG22 1 1
14 28274 1 1 15 ILE HG23 H -7.215 7.259 -7.529 1.00 . A A . 15 ILE HG23 1 1
14 28275 1 1 15 ILE N N -6.979 6.377 -3.944 1.00 . A A . 15 ILE N 1 1
14 28276 1 1 15 ILE O O -4.516 5.876 -6.337 1.00 . A A . 15 ILE O 1 1
14 28277 1 1 16 LYS C C -3.145 8.247 -5.928 1.00 . A A . 16 LYS C 1 1
14 28278 1 1 16 LYS CA C -4.481 8.561 -6.605 1.00 . A A . 16 LYS CA 1 1
14 28279 1 1 16 LYS CB C -4.783 10.053 -6.456 1.00 . A A . 16 LYS CB 1 1
14 28280 1 1 16 LYS CD C -5.551 11.883 -7.974 1.00 . A A . 16 LYS CD 1 1
14 28281 1 1 16 LYS CE C -6.158 12.898 -7.003 1.00 . A A . 16 LYS CE 1 1
14 28282 1 1 16 LYS CG C -5.843 10.465 -7.478 1.00 . A A . 16 LYS CG 1 1
14 28283 1 1 16 LYS H H -6.368 8.220 -5.610 1.00 . A A . 16 LYS H 1 1
14 28284 1 1 16 LYS HA H -4.419 8.311 -7.652 1.00 . A A . 16 LYS HA 1 1
14 28285 1 1 16 LYS HB2 H -5.148 10.248 -5.458 1.00 . A A . 16 LYS HB2 1 1
14 28286 1 1 16 LYS HB3 H -3.882 10.622 -6.627 1.00 . A A . 16 LYS HB3 1 1
14 28287 1 1 16 LYS HD2 H -4.482 12.030 -8.028 1.00 . A A . 16 LYS HD2 1 1
14 28288 1 1 16 LYS HD3 H -5.984 12.019 -8.952 1.00 . A A . 16 LYS HD3 1 1
14 28289 1 1 16 LYS HE2 H -6.044 12.540 -5.991 1.00 . A A . 16 LYS HE2 1 1
14 28290 1 1 16 LYS HE3 H -5.650 13.845 -7.109 1.00 . A A . 16 LYS HE3 1 1
14 28291 1 1 16 LYS HG2 H -5.823 9.779 -8.314 1.00 . A A . 16 LYS HG2 1 1
14 28292 1 1 16 LYS HG3 H -6.818 10.441 -7.017 1.00 . A A . 16 LYS HG3 1 1
14 28293 1 1 16 LYS HZ1 H -7.720 13.351 -8.305 1.00 . A A . 16 LYS HZ1 1 1
14 28294 1 1 16 LYS HZ2 H -8.108 12.178 -7.138 1.00 . A A . 16 LYS HZ2 1 1
14 28295 1 1 16 LYS HZ3 H -8.003 13.812 -6.695 1.00 . A A . 16 LYS HZ3 1 1
14 28296 1 1 16 LYS N N -5.574 7.767 -5.969 1.00 . A A . 16 LYS N 1 1
14 28297 1 1 16 LYS NZ N -7.606 13.073 -7.309 1.00 . A A . 16 LYS NZ 1 1
14 28298 1 1 16 LYS O O -2.135 8.070 -6.580 1.00 . A A . 16 LYS O 1 1
14 28299 1 1 17 THR C C -1.426 6.448 -4.197 1.00 . A A . 17 THR C 1 1
14 28300 1 1 17 THR CA C -1.858 7.886 -3.906 1.00 . A A . 17 THR CA 1 1
14 28301 1 1 17 THR CB C -2.074 8.056 -2.401 1.00 . A A . 17 THR CB 1 1
14 28302 1 1 17 THR CG2 C -0.758 7.805 -1.661 1.00 . A A . 17 THR CG2 1 1
14 28303 1 1 17 THR H H -3.954 8.333 -4.124 1.00 . A A . 17 THR H 1 1
14 28304 1 1 17 THR HA H -1.089 8.567 -4.238 1.00 . A A . 17 THR HA 1 1
14 28305 1 1 17 THR HB H -2.813 7.346 -2.063 1.00 . A A . 17 THR HB 1 1
14 28306 1 1 17 THR HG1 H -2.184 9.639 -1.279 1.00 . A A . 17 THR HG1 1 1
14 28307 1 1 17 THR HG21 H 0.068 8.147 -2.266 1.00 . A A . 17 THR HG21 1 1
14 28308 1 1 17 THR HG22 H -0.765 8.344 -0.724 1.00 . A A . 17 THR HG22 1 1
14 28309 1 1 17 THR HG23 H -0.648 6.748 -1.465 1.00 . A A . 17 THR HG23 1 1
14 28310 1 1 17 THR N N -3.130 8.182 -4.627 1.00 . A A . 17 THR N 1 1
14 28311 1 1 17 THR O O -0.261 6.169 -4.399 1.00 . A A . 17 THR O 1 1
14 28312 1 1 17 THR OG1 O -2.527 9.375 -2.136 1.00 . A A . 17 THR OG1 1 1
14 28313 1 1 18 LEU C C -1.253 4.042 -5.833 1.00 . A A . 18 LEU C 1 1
14 28314 1 1 18 LEU CA C -1.994 4.117 -4.495 1.00 . A A . 18 LEU CA 1 1
14 28315 1 1 18 LEU CB C -3.280 3.276 -4.565 1.00 . A A . 18 LEU CB 1 1
14 28316 1 1 18 LEU CD1 C -2.666 1.478 -6.214 1.00 . A A . 18 LEU CD1 1 1
14 28317 1 1 18 LEU CD2 C -1.756 1.380 -3.893 1.00 . A A . 18 LEU CD2 1 1
14 28318 1 1 18 LEU CG C -2.962 1.780 -4.746 1.00 . A A . 18 LEU CG 1 1
14 28319 1 1 18 LEU H H -3.288 5.780 -4.053 1.00 . A A . 18 LEU H 1 1
14 28320 1 1 18 LEU HA H -1.362 3.753 -3.703 1.00 . A A . 18 LEU HA 1 1
14 28321 1 1 18 LEU HB2 H -3.838 3.410 -3.651 1.00 . A A . 18 LEU HB2 1 1
14 28322 1 1 18 LEU HB3 H -3.878 3.613 -5.398 1.00 . A A . 18 LEU HB3 1 1
14 28323 1 1 18 LEU HD11 H -2.971 2.316 -6.824 1.00 . A A . 18 LEU HD11 1 1
14 28324 1 1 18 LEU HD12 H -1.607 1.306 -6.342 1.00 . A A . 18 LEU HD12 1 1
14 28325 1 1 18 LEU HD13 H -3.210 0.598 -6.513 1.00 . A A . 18 LEU HD13 1 1
14 28326 1 1 18 LEU HD21 H -1.844 1.830 -2.915 1.00 . A A . 18 LEU HD21 1 1
14 28327 1 1 18 LEU HD22 H -1.725 0.305 -3.794 1.00 . A A . 18 LEU HD22 1 1
14 28328 1 1 18 LEU HD23 H -0.850 1.725 -4.368 1.00 . A A . 18 LEU HD23 1 1
14 28329 1 1 18 LEU HG H -3.821 1.200 -4.437 1.00 . A A . 18 LEU HG 1 1
14 28330 1 1 18 LEU N N -2.355 5.534 -4.218 1.00 . A A . 18 LEU N 1 1
14 28331 1 1 18 LEU O O -0.419 3.186 -6.047 1.00 . A A . 18 LEU O 1 1
14 28332 1 1 19 ASN C C 0.397 5.712 -8.041 1.00 . A A . 19 ASN C 1 1
14 28333 1 1 19 ASN CA C -0.899 4.898 -8.075 1.00 . A A . 19 ASN CA 1 1
14 28334 1 1 19 ASN CB C -1.848 5.491 -9.119 1.00 . A A . 19 ASN CB 1 1
14 28335 1 1 19 ASN CG C -1.071 5.803 -10.399 1.00 . A A . 19 ASN CG 1 1
14 28336 1 1 19 ASN H H -2.252 5.599 -6.554 1.00 . A A . 19 ASN H 1 1
14 28337 1 1 19 ASN HA H -0.673 3.876 -8.339 1.00 . A A . 19 ASN HA 1 1
14 28338 1 1 19 ASN HB2 H -2.632 4.779 -9.337 1.00 . A A . 19 ASN HB2 1 1
14 28339 1 1 19 ASN HB3 H -2.283 6.400 -8.734 1.00 . A A . 19 ASN HB3 1 1
14 28340 1 1 19 ASN HD21 H -1.024 7.761 -10.066 1.00 . A A . 19 ASN HD21 1 1
14 28341 1 1 19 ASN HD22 H -0.261 7.250 -11.493 1.00 . A A . 19 ASN HD22 1 1
14 28342 1 1 19 ASN N N -1.566 4.925 -6.742 1.00 . A A . 19 ASN N 1 1
14 28343 1 1 19 ASN ND2 N -0.760 7.041 -10.676 1.00 . A A . 19 ASN ND2 1 1
14 28344 1 1 19 ASN O O 1.305 5.472 -8.812 1.00 . A A . 19 ASN O 1 1
14 28345 1 1 19 ASN OD1 O -0.743 4.911 -11.158 1.00 . A A . 19 ASN OD1 1 1
14 28346 1 1 20 SER C C 2.894 6.639 -6.583 1.00 . A A . 20 SER C 1 1
14 28347 1 1 20 SER CA C 1.737 7.496 -7.100 1.00 . A A . 20 SER CA 1 1
14 28348 1 1 20 SER CB C 1.515 8.681 -6.162 1.00 . A A . 20 SER CB 1 1
14 28349 1 1 20 SER H H -0.250 6.858 -6.554 1.00 . A A . 20 SER H 1 1
14 28350 1 1 20 SER HA H 1.983 7.861 -8.089 1.00 . A A . 20 SER HA 1 1
14 28351 1 1 20 SER HB2 H 1.127 9.516 -6.720 1.00 . A A . 20 SER HB2 1 1
14 28352 1 1 20 SER HB3 H 0.805 8.402 -5.394 1.00 . A A . 20 SER HB3 1 1
14 28353 1 1 20 SER HG H 3.068 9.842 -6.010 1.00 . A A . 20 SER HG 1 1
14 28354 1 1 20 SER N N 0.494 6.674 -7.166 1.00 . A A . 20 SER N 1 1
14 28355 1 1 20 SER O O 4.031 6.822 -6.968 1.00 . A A . 20 SER O 1 1
14 28356 1 1 20 SER OG O 2.754 9.049 -5.570 1.00 . A A . 20 SER OG 1 1
14 28357 1 1 21 LEU C C 4.272 3.951 -6.320 1.00 . A A . 21 LEU C 1 1
14 28358 1 1 21 LEU CA C 3.712 4.833 -5.194 1.00 . A A . 21 LEU CA 1 1
14 28359 1 1 21 LEU CB C 3.180 3.943 -4.067 1.00 . A A . 21 LEU CB 1 1
14 28360 1 1 21 LEU CD1 C 2.323 5.742 -2.553 1.00 . A A . 21 LEU CD1 1 1
14 28361 1 1 21 LEU CD2 C 3.254 3.632 -1.591 1.00 . A A . 21 LEU CD2 1 1
14 28362 1 1 21 LEU CG C 3.381 4.650 -2.726 1.00 . A A . 21 LEU CG 1 1
14 28363 1 1 21 LEU H H 1.694 5.559 -5.422 1.00 . A A . 21 LEU H 1 1
14 28364 1 1 21 LEU HA H 4.505 5.458 -4.807 1.00 . A A . 21 LEU HA 1 1
14 28365 1 1 21 LEU HB2 H 2.128 3.752 -4.222 1.00 . A A . 21 LEU HB2 1 1
14 28366 1 1 21 LEU HB3 H 3.719 3.008 -4.061 1.00 . A A . 21 LEU HB3 1 1
14 28367 1 1 21 LEU HD11 H 1.427 5.463 -3.088 1.00 . A A . 21 LEU HD11 1 1
14 28368 1 1 21 LEU HD12 H 2.095 5.859 -1.504 1.00 . A A . 21 LEU HD12 1 1
14 28369 1 1 21 LEU HD13 H 2.702 6.674 -2.946 1.00 . A A . 21 LEU HD13 1 1
14 28370 1 1 21 LEU HD21 H 2.817 2.722 -1.971 1.00 . A A . 21 LEU HD21 1 1
14 28371 1 1 21 LEU HD22 H 4.234 3.419 -1.188 1.00 . A A . 21 LEU HD22 1 1
14 28372 1 1 21 LEU HD23 H 2.625 4.037 -0.813 1.00 . A A . 21 LEU HD23 1 1
14 28373 1 1 21 LEU HG H 4.365 5.097 -2.701 1.00 . A A . 21 LEU HG 1 1
14 28374 1 1 21 LEU N N 2.617 5.699 -5.719 1.00 . A A . 21 LEU N 1 1
14 28375 1 1 21 LEU O O 5.317 3.352 -6.178 1.00 . A A . 21 LEU O 1 1
14 28376 1 1 22 THR C C 5.049 3.849 -9.462 1.00 . A A . 22 THR C 1 1
14 28377 1 1 22 THR CA C 4.118 3.025 -8.558 1.00 . A A . 22 THR CA 1 1
14 28378 1 1 22 THR CB C 2.948 2.496 -9.392 1.00 . A A . 22 THR CB 1 1
14 28379 1 1 22 THR CG2 C 3.122 0.994 -9.618 1.00 . A A . 22 THR CG2 1 1
14 28380 1 1 22 THR H H 2.758 4.354 -7.551 1.00 . A A . 22 THR H 1 1
14 28381 1 1 22 THR HA H 4.668 2.191 -8.148 1.00 . A A . 22 THR HA 1 1
14 28382 1 1 22 THR HB H 2.930 2.999 -10.347 1.00 . A A . 22 THR HB 1 1
14 28383 1 1 22 THR HG1 H 1.041 2.875 -9.362 1.00 . A A . 22 THR HG1 1 1
14 28384 1 1 22 THR HG21 H 4.148 0.787 -9.884 1.00 . A A . 22 THR HG21 1 1
14 28385 1 1 22 THR HG22 H 2.872 0.461 -8.712 1.00 . A A . 22 THR HG22 1 1
14 28386 1 1 22 THR HG23 H 2.471 0.671 -10.417 1.00 . A A . 22 THR HG23 1 1
14 28387 1 1 22 THR N N 3.598 3.868 -7.441 1.00 . A A . 22 THR N 1 1
14 28388 1 1 22 THR O O 5.379 3.438 -10.555 1.00 . A A . 22 THR O 1 1
14 28389 1 1 22 THR OG1 O 1.727 2.737 -8.705 1.00 . A A . 22 THR OG1 1 1
14 28390 1 1 23 GLU C C 7.835 5.380 -9.629 1.00 . A A . 23 GLU C 1 1
14 28391 1 1 23 GLU CA C 6.389 5.830 -9.867 1.00 . A A . 23 GLU CA 1 1
14 28392 1 1 23 GLU CB C 6.226 7.305 -9.487 1.00 . A A . 23 GLU CB 1 1
14 28393 1 1 23 GLU CD C 6.999 8.344 -11.625 1.00 . A A . 23 GLU CD 1 1
14 28394 1 1 23 GLU CG C 5.794 8.109 -10.715 1.00 . A A . 23 GLU CG 1 1
14 28395 1 1 23 GLU H H 5.216 5.329 -8.140 1.00 . A A . 23 GLU H 1 1
14 28396 1 1 23 GLU HA H 6.135 5.694 -10.907 1.00 . A A . 23 GLU HA 1 1
14 28397 1 1 23 GLU HB2 H 5.472 7.395 -8.716 1.00 . A A . 23 GLU HB2 1 1
14 28398 1 1 23 GLU HB3 H 7.164 7.690 -9.118 1.00 . A A . 23 GLU HB3 1 1
14 28399 1 1 23 GLU HG2 H 5.035 7.560 -11.255 1.00 . A A . 23 GLU HG2 1 1
14 28400 1 1 23 GLU HG3 H 5.392 9.060 -10.399 1.00 . A A . 23 GLU HG3 1 1
14 28401 1 1 23 GLU N N 5.482 5.005 -9.022 1.00 . A A . 23 GLU N 1 1
14 28402 1 1 23 GLU O O 8.566 5.081 -10.553 1.00 . A A . 23 GLU O 1 1
14 28403 1 1 23 GLU OE1 O 7.981 8.890 -11.148 1.00 . A A . 23 GLU OE1 1 1
14 28404 1 1 23 GLU OE2 O 6.921 7.975 -12.785 1.00 . A A . 23 GLU OE2 1 1
14 28405 1 1 24 GLN C C 9.548 3.496 -7.405 1.00 . A A . 24 GLN C 1 1
14 28406 1 1 24 GLN CA C 9.628 4.866 -8.067 1.00 . A A . 24 GLN CA 1 1
14 28407 1 1 24 GLN CB C 10.283 5.869 -7.113 1.00 . A A . 24 GLN CB 1 1
14 28408 1 1 24 GLN CD C 12.752 5.485 -7.027 1.00 . A A . 24 GLN CD 1 1
14 28409 1 1 24 GLN CG C 11.637 6.305 -7.677 1.00 . A A . 24 GLN CG 1 1
14 28410 1 1 24 GLN H H 7.623 5.549 -7.668 1.00 . A A . 24 GLN H 1 1
14 28411 1 1 24 GLN HA H 10.215 4.783 -8.972 1.00 . A A . 24 GLN HA 1 1
14 28412 1 1 24 GLN HB2 H 9.643 6.732 -7.006 1.00 . A A . 24 GLN HB2 1 1
14 28413 1 1 24 GLN HB3 H 10.431 5.409 -6.147 1.00 . A A . 24 GLN HB3 1 1
14 28414 1 1 24 GLN HE21 H 12.376 6.159 -5.198 1.00 . A A . 24 GLN HE21 1 1
14 28415 1 1 24 GLN HE22 H 13.657 5.051 -5.314 1.00 . A A . 24 GLN HE22 1 1
14 28416 1 1 24 GLN HG2 H 11.651 6.148 -8.746 1.00 . A A . 24 GLN HG2 1 1
14 28417 1 1 24 GLN HG3 H 11.794 7.353 -7.467 1.00 . A A . 24 GLN HG3 1 1
14 28418 1 1 24 GLN N N 8.241 5.314 -8.392 1.00 . A A . 24 GLN N 1 1
14 28419 1 1 24 GLN NE2 N 12.943 5.572 -5.739 1.00 . A A . 24 GLN NE2 1 1
14 28420 1 1 24 GLN O O 10.241 3.208 -6.450 1.00 . A A . 24 GLN O 1 1
14 28421 1 1 24 GLN OE1 O 13.456 4.756 -7.697 1.00 . A A . 24 GLN OE1 1 1
14 28422 1 1 25 LYS C C 9.008 0.248 -8.355 1.00 . A A . 25 LYS C 1 1
14 28423 1 1 25 LYS CA C 8.571 1.289 -7.327 1.00 . A A . 25 LYS CA 1 1
14 28424 1 1 25 LYS CB C 7.123 1.040 -6.907 1.00 . A A . 25 LYS CB 1 1
14 28425 1 1 25 LYS CD C 6.078 -0.069 -4.927 1.00 . A A . 25 LYS CD 1 1
14 28426 1 1 25 LYS CE C 5.147 0.475 -3.844 1.00 . A A . 25 LYS CE 1 1
14 28427 1 1 25 LYS CG C 7.031 1.035 -5.377 1.00 . A A . 25 LYS CG 1 1
14 28428 1 1 25 LYS H H 8.159 2.902 -8.690 1.00 . A A . 25 LYS H 1 1
14 28429 1 1 25 LYS HA H 9.212 1.218 -6.460 1.00 . A A . 25 LYS HA 1 1
14 28430 1 1 25 LYS HB2 H 6.494 1.823 -7.305 1.00 . A A . 25 LYS HB2 1 1
14 28431 1 1 25 LYS HB3 H 6.795 0.085 -7.289 1.00 . A A . 25 LYS HB3 1 1
14 28432 1 1 25 LYS HD2 H 5.497 -0.402 -5.772 1.00 . A A . 25 LYS HD2 1 1
14 28433 1 1 25 LYS HD3 H 6.647 -0.896 -4.530 1.00 . A A . 25 LYS HD3 1 1
14 28434 1 1 25 LYS HE2 H 4.406 1.116 -4.297 1.00 . A A . 25 LYS HE2 1 1
14 28435 1 1 25 LYS HE3 H 4.655 -0.346 -3.345 1.00 . A A . 25 LYS HE3 1 1
14 28436 1 1 25 LYS HG2 H 8.009 0.857 -4.956 1.00 . A A . 25 LYS HG2 1 1
14 28437 1 1 25 LYS HG3 H 6.661 1.989 -5.033 1.00 . A A . 25 LYS HG3 1 1
14 28438 1 1 25 LYS HZ1 H 6.939 0.970 -2.898 1.00 . A A . 25 LYS HZ1 1 1
14 28439 1 1 25 LYS HZ2 H 5.859 2.271 -3.065 1.00 . A A . 25 LYS HZ2 1 1
14 28440 1 1 25 LYS HZ3 H 5.572 1.077 -1.896 1.00 . A A . 25 LYS HZ3 1 1
14 28441 1 1 25 LYS N N 8.703 2.646 -7.915 1.00 . A A . 25 LYS N 1 1
14 28442 1 1 25 LYS NZ N 5.939 1.257 -2.851 1.00 . A A . 25 LYS NZ 1 1
14 28443 1 1 25 LYS O O 8.250 -0.169 -9.210 1.00 . A A . 25 LYS O 1 1
14 28444 1 1 26 THR C C 12.127 -1.652 -8.658 1.00 . A A . 26 THR C 1 1
14 28445 1 1 26 THR CA C 10.777 -1.190 -9.201 1.00 . A A . 26 THR CA 1 1
14 28446 1 1 26 THR CB C 10.957 -0.579 -10.595 1.00 . A A . 26 THR CB 1 1
14 28447 1 1 26 THR CG2 C 11.943 0.587 -10.526 1.00 . A A . 26 THR CG2 1 1
14 28448 1 1 26 THR H H 10.806 0.188 -7.554 1.00 . A A . 26 THR H 1 1
14 28449 1 1 26 THR HA H 10.100 -2.028 -9.257 1.00 . A A . 26 THR HA 1 1
14 28450 1 1 26 THR HB H 10.005 -0.220 -10.956 1.00 . A A . 26 THR HB 1 1
14 28451 1 1 26 THR HG1 H 12.398 -1.418 -11.598 1.00 . A A . 26 THR HG1 1 1
14 28452 1 1 26 THR HG21 H 11.687 1.225 -9.693 1.00 . A A . 26 THR HG21 1 1
14 28453 1 1 26 THR HG22 H 12.944 0.204 -10.392 1.00 . A A . 26 THR HG22 1 1
14 28454 1 1 26 THR HG23 H 11.893 1.155 -11.442 1.00 . A A . 26 THR HG23 1 1
14 28455 1 1 26 THR N N 10.234 -0.171 -8.261 1.00 . A A . 26 THR N 1 1
14 28456 1 1 26 THR O O 12.448 -2.825 -8.660 1.00 . A A . 26 THR O 1 1
14 28457 1 1 26 THR OG1 O 11.457 -1.570 -11.482 1.00 . A A . 26 THR OG1 1 1
14 28458 1 1 27 LEU C C 14.020 -1.663 -6.202 1.00 . A A . 27 LEU C 1 1
14 28459 1 1 27 LEU CA C 14.234 -1.083 -7.600 1.00 . A A . 27 LEU CA 1 1
14 28460 1 1 27 LEU CB C 15.078 0.191 -7.516 1.00 . A A . 27 LEU CB 1 1
14 28461 1 1 27 LEU CD1 C 17.435 0.978 -7.769 1.00 . A A . 27 LEU CD1 1 1
14 28462 1 1 27 LEU CD2 C 16.792 -0.432 -5.808 1.00 . A A . 27 LEU CD2 1 1
14 28463 1 1 27 LEU CG C 16.547 -0.175 -7.297 1.00 . A A . 27 LEU CG 1 1
14 28464 1 1 27 LEU H H 12.622 0.205 -8.172 1.00 . A A . 27 LEU H 1 1
14 28465 1 1 27 LEU HA H 14.725 -1.815 -8.224 1.00 . A A . 27 LEU HA 1 1
14 28466 1 1 27 LEU HB2 H 14.976 0.750 -8.438 1.00 . A A . 27 LEU HB2 1 1
14 28467 1 1 27 LEU HB3 H 14.730 0.799 -6.692 1.00 . A A . 27 LEU HB3 1 1
14 28468 1 1 27 LEU HD11 H 16.861 1.893 -7.777 1.00 . A A . 27 LEU HD11 1 1
14 28469 1 1 27 LEU HD12 H 18.274 1.085 -7.098 1.00 . A A . 27 LEU HD12 1 1
14 28470 1 1 27 LEU HD13 H 17.794 0.770 -8.765 1.00 . A A . 27 LEU HD13 1 1
14 28471 1 1 27 LEU HD21 H 15.902 -0.186 -5.249 1.00 . A A . 27 LEU HD21 1 1
14 28472 1 1 27 LEU HD22 H 17.037 -1.472 -5.657 1.00 . A A . 27 LEU HD22 1 1
14 28473 1 1 27 LEU HD23 H 17.612 0.184 -5.465 1.00 . A A . 27 LEU HD23 1 1
14 28474 1 1 27 LEU HG H 16.784 -1.065 -7.862 1.00 . A A . 27 LEU HG 1 1
14 28475 1 1 27 LEU N N 12.911 -0.729 -8.172 1.00 . A A . 27 LEU N 1 1
14 28476 1 1 27 LEU O O 14.682 -2.597 -5.796 1.00 . A A . 27 LEU O 1 1
14 28477 1 1 28 CYS C C 11.754 -2.771 -4.195 1.00 . A A . 28 CYS C 1 1
14 28478 1 1 28 CYS CA C 12.801 -1.649 -4.106 1.00 . A A . 28 CYS CA 1 1
14 28479 1 1 28 CYS CB C 12.273 -0.519 -3.217 1.00 . A A . 28 CYS CB 1 1
14 28480 1 1 28 CYS H H 12.553 -0.381 -5.827 1.00 . A A . 28 CYS H 1 1
14 28481 1 1 28 CYS HA H 13.713 -2.043 -3.680 1.00 . A A . 28 CYS HA 1 1
14 28482 1 1 28 CYS HB2 H 12.448 0.431 -3.701 1.00 . A A . 28 CYS HB2 1 1
14 28483 1 1 28 CYS HB3 H 11.215 -0.653 -3.058 1.00 . A A . 28 CYS HB3 1 1
14 28484 1 1 28 CYS N N 13.083 -1.124 -5.471 1.00 . A A . 28 CYS N 1 1
14 28485 1 1 28 CYS O O 11.596 -3.553 -3.279 1.00 . A A . 28 CYS O 1 1
14 28486 1 1 28 CYS SG S 13.134 -0.552 -1.623 1.00 . A A . 28 CYS SG 1 1
14 28487 1 1 29 THR C C 10.707 -5.291 -5.736 1.00 . A A . 29 THR C 1 1
14 28488 1 1 29 THR CA C 10.023 -3.949 -5.440 1.00 . A A . 29 THR CA 1 1
14 28489 1 1 29 THR CB C 9.088 -3.612 -6.604 1.00 . A A . 29 THR CB 1 1
14 28490 1 1 29 THR CG2 C 8.530 -2.201 -6.427 1.00 . A A . 29 THR CG2 1 1
14 28491 1 1 29 THR H H 11.185 -2.235 -6.030 1.00 . A A . 29 THR H 1 1
14 28492 1 1 29 THR HA H 9.447 -4.028 -4.529 1.00 . A A . 29 THR HA 1 1
14 28493 1 1 29 THR HB H 8.272 -4.320 -6.632 1.00 . A A . 29 THR HB 1 1
14 28494 1 1 29 THR HG1 H 9.944 -4.612 -8.036 1.00 . A A . 29 THR HG1 1 1
14 28495 1 1 29 THR HG21 H 8.114 -2.099 -5.437 1.00 . A A . 29 THR HG21 1 1
14 28496 1 1 29 THR HG22 H 9.325 -1.482 -6.558 1.00 . A A . 29 THR HG22 1 1
14 28497 1 1 29 THR HG23 H 7.760 -2.022 -7.163 1.00 . A A . 29 THR HG23 1 1
14 28498 1 1 29 THR N N 11.043 -2.867 -5.296 1.00 . A A . 29 THR N 1 1
14 28499 1 1 29 THR O O 10.052 -6.306 -5.872 1.00 . A A . 29 THR O 1 1
14 28500 1 1 29 THR OG1 O 9.818 -3.686 -7.820 1.00 . A A . 29 THR OG1 1 1
14 28501 1 1 30 GLU C C 12.935 -7.412 -4.871 1.00 . A A . 30 GLU C 1 1
14 28502 1 1 30 GLU CA C 12.710 -6.594 -6.155 1.00 . A A . 30 GLU CA 1 1
14 28503 1 1 30 GLU CB C 14.053 -6.274 -6.820 1.00 . A A . 30 GLU CB 1 1
14 28504 1 1 30 GLU CD C 14.501 -8.265 -8.266 1.00 . A A . 30 GLU CD 1 1
14 28505 1 1 30 GLU CG C 14.049 -6.804 -8.256 1.00 . A A . 30 GLU CG 1 1
14 28506 1 1 30 GLU H H 12.534 -4.496 -5.757 1.00 . A A . 30 GLU H 1 1
14 28507 1 1 30 GLU HA H 12.107 -7.175 -6.837 1.00 . A A . 30 GLU HA 1 1
14 28508 1 1 30 GLU HB2 H 14.200 -5.202 -6.836 1.00 . A A . 30 GLU HB2 1 1
14 28509 1 1 30 GLU HB3 H 14.854 -6.739 -6.268 1.00 . A A . 30 GLU HB3 1 1
14 28510 1 1 30 GLU HG2 H 13.049 -6.733 -8.661 1.00 . A A . 30 GLU HG2 1 1
14 28511 1 1 30 GLU HG3 H 14.724 -6.215 -8.858 1.00 . A A . 30 GLU HG3 1 1
14 28512 1 1 30 GLU N N 12.013 -5.315 -5.854 1.00 . A A . 30 GLU N 1 1
14 28513 1 1 30 GLU O O 13.599 -8.429 -4.895 1.00 . A A . 30 GLU O 1 1
14 28514 1 1 30 GLU OE1 O 14.549 -8.858 -7.202 1.00 . A A . 30 GLU OE1 1 1
14 28515 1 1 30 GLU OE2 O 14.792 -8.766 -9.340 1.00 . A A . 30 GLU OE2 1 1
14 28516 1 1 31 LEU C C 11.396 -8.824 -2.466 1.00 . A A . 31 LEU C 1 1
14 28517 1 1 31 LEU CA C 12.542 -7.798 -2.516 1.00 . A A . 31 LEU CA 1 1
14 28518 1 1 31 LEU CB C 12.506 -6.858 -1.301 1.00 . A A . 31 LEU CB 1 1
14 28519 1 1 31 LEU CD1 C 13.213 -4.574 -0.596 1.00 . A A . 31 LEU CD1 1 1
14 28520 1 1 31 LEU CD2 C 14.924 -6.364 -0.932 1.00 . A A . 31 LEU CD2 1 1
14 28521 1 1 31 LEU CG C 13.595 -5.795 -1.435 1.00 . A A . 31 LEU CG 1 1
14 28522 1 1 31 LEU H H 11.816 -6.206 -3.742 1.00 . A A . 31 LEU H 1 1
14 28523 1 1 31 LEU HA H 13.490 -8.317 -2.547 1.00 . A A . 31 LEU HA 1 1
14 28524 1 1 31 LEU HB2 H 11.540 -6.379 -1.247 1.00 . A A . 31 LEU HB2 1 1
14 28525 1 1 31 LEU HB3 H 12.674 -7.431 -0.401 1.00 . A A . 31 LEU HB3 1 1
14 28526 1 1 31 LEU HD11 H 12.219 -4.249 -0.865 1.00 . A A . 31 LEU HD11 1 1
14 28527 1 1 31 LEU HD12 H 13.234 -4.836 0.452 1.00 . A A . 31 LEU HD12 1 1
14 28528 1 1 31 LEU HD13 H 13.915 -3.774 -0.781 1.00 . A A . 31 LEU HD13 1 1
14 28529 1 1 31 LEU HD21 H 14.909 -7.441 -1.014 1.00 . A A . 31 LEU HD21 1 1
14 28530 1 1 31 LEU HD22 H 15.734 -5.970 -1.528 1.00 . A A . 31 LEU HD22 1 1
14 28531 1 1 31 LEU HD23 H 15.069 -6.083 0.101 1.00 . A A . 31 LEU HD23 1 1
14 28532 1 1 31 LEU HG H 13.692 -5.505 -2.472 1.00 . A A . 31 LEU HG 1 1
14 28533 1 1 31 LEU N N 12.370 -7.007 -3.758 1.00 . A A . 31 LEU N 1 1
14 28534 1 1 31 LEU O O 11.269 -9.631 -3.362 1.00 . A A . 31 LEU O 1 1
14 28535 1 1 32 THR C C 8.475 -9.442 -0.274 1.00 . A A . 32 THR C 1 1
14 28536 1 1 32 THR CA C 9.422 -9.782 -1.431 1.00 . A A . 32 THR CA 1 1
14 28537 1 1 32 THR CB C 9.973 -11.200 -1.267 1.00 . A A . 32 THR CB 1 1
14 28538 1 1 32 THR CG2 C 9.960 -11.907 -2.629 1.00 . A A . 32 THR CG2 1 1
14 28539 1 1 32 THR H H 10.633 -8.138 -0.755 1.00 . A A . 32 THR H 1 1
14 28540 1 1 32 THR HA H 8.874 -9.719 -2.360 1.00 . A A . 32 THR HA 1 1
14 28541 1 1 32 THR HB H 9.353 -11.752 -0.576 1.00 . A A . 32 THR HB 1 1
14 28542 1 1 32 THR HG1 H 11.906 -11.210 -1.514 1.00 . A A . 32 THR HG1 1 1
14 28543 1 1 32 THR HG21 H 9.687 -11.199 -3.398 1.00 . A A . 32 THR HG21 1 1
14 28544 1 1 32 THR HG22 H 10.941 -12.305 -2.839 1.00 . A A . 32 THR HG22 1 1
14 28545 1 1 32 THR HG23 H 9.241 -12.710 -2.611 1.00 . A A . 32 THR HG23 1 1
14 28546 1 1 32 THR N N 10.549 -8.802 -1.465 1.00 . A A . 32 THR N 1 1
14 28547 1 1 32 THR O O 8.895 -8.963 0.761 1.00 . A A . 32 THR O 1 1
14 28548 1 1 32 THR OG1 O 11.304 -11.137 -0.770 1.00 . A A . 32 THR OG1 1 1
14 28549 1 1 33 VAL C C 5.190 -10.507 0.721 1.00 . A A . 33 VAL C 1 1
14 28550 1 1 33 VAL CA C 6.225 -9.372 0.638 1.00 . A A . 33 VAL CA 1 1
14 28551 1 1 33 VAL CB C 5.536 -8.040 0.316 1.00 . A A . 33 VAL CB 1 1
14 28552 1 1 33 VAL CG1 C 6.595 -6.954 0.112 1.00 . A A . 33 VAL CG1 1 1
14 28553 1 1 33 VAL CG2 C 4.710 -8.187 -0.965 1.00 . A A . 33 VAL CG2 1 1
14 28554 1 1 33 VAL H H 6.887 -10.074 -1.284 1.00 . A A . 33 VAL H 1 1
14 28555 1 1 33 VAL HA H 6.745 -9.292 1.581 1.00 . A A . 33 VAL HA 1 1
14 28556 1 1 33 VAL HB H 4.892 -7.757 1.135 1.00 . A A . 33 VAL HB 1 1
14 28557 1 1 33 VAL HG11 H 7.503 -7.236 0.622 1.00 . A A . 33 VAL HG11 1 1
14 28558 1 1 33 VAL HG12 H 6.793 -6.841 -0.942 1.00 . A A . 33 VAL HG12 1 1
14 28559 1 1 33 VAL HG13 H 6.233 -6.018 0.513 1.00 . A A . 33 VAL HG13 1 1
14 28560 1 1 33 VAL HG21 H 5.128 -8.973 -1.575 1.00 . A A . 33 VAL HG21 1 1
14 28561 1 1 33 VAL HG22 H 3.690 -8.434 -0.708 1.00 . A A . 33 VAL HG22 1 1
14 28562 1 1 33 VAL HG23 H 4.728 -7.257 -1.513 1.00 . A A . 33 VAL HG23 1 1
14 28563 1 1 33 VAL N N 7.202 -9.685 -0.444 1.00 . A A . 33 VAL N 1 1
14 28564 1 1 33 VAL O O 5.491 -11.643 0.416 1.00 . A A . 33 VAL O 1 1
14 28565 1 1 34 THR C C 1.773 -10.991 0.318 1.00 . A A . 34 THR C 1 1
14 28566 1 1 34 THR CA C 2.958 -11.303 1.236 1.00 . A A . 34 THR CA 1 1
14 28567 1 1 34 THR CB C 2.468 -11.396 2.689 1.00 . A A . 34 THR CB 1 1
14 28568 1 1 34 THR CG2 C 0.944 -11.236 2.754 1.00 . A A . 34 THR CG2 1 1
14 28569 1 1 34 THR H H 3.744 -9.310 1.390 1.00 . A A . 34 THR H 1 1
14 28570 1 1 34 THR HA H 3.399 -12.245 0.946 1.00 . A A . 34 THR HA 1 1
14 28571 1 1 34 THR HB H 2.927 -10.610 3.268 1.00 . A A . 34 THR HB 1 1
14 28572 1 1 34 THR HG1 H 2.969 -12.544 4.175 1.00 . A A . 34 THR HG1 1 1
14 28573 1 1 34 THR HG21 H 0.471 -11.975 2.129 1.00 . A A . 34 THR HG21 1 1
14 28574 1 1 34 THR HG22 H 0.614 -11.370 3.774 1.00 . A A . 34 THR HG22 1 1
14 28575 1 1 34 THR HG23 H 0.668 -10.247 2.416 1.00 . A A . 34 THR HG23 1 1
14 28576 1 1 34 THR N N 3.980 -10.223 1.136 1.00 . A A . 34 THR N 1 1
14 28577 1 1 34 THR O O 1.390 -9.851 0.144 1.00 . A A . 34 THR O 1 1
14 28578 1 1 34 THR OG1 O 2.835 -12.655 3.231 1.00 . A A . 34 THR OG1 1 1
14 28579 1 1 35 ASP C C -1.260 -11.800 -0.241 1.00 . A A . 35 ASP C 1 1
14 28580 1 1 35 ASP CA C -0.012 -11.774 -1.120 1.00 . A A . 35 ASP CA 1 1
14 28581 1 1 35 ASP CB C -0.100 -12.880 -2.175 1.00 . A A . 35 ASP CB 1 1
14 28582 1 1 35 ASP CG C -1.086 -12.462 -3.267 1.00 . A A . 35 ASP CG 1 1
14 28583 1 1 35 ASP H H 1.481 -12.917 -0.073 1.00 . A A . 35 ASP H 1 1
14 28584 1 1 35 ASP HA H 0.074 -10.811 -1.605 1.00 . A A . 35 ASP HA 1 1
14 28585 1 1 35 ASP HB2 H 0.875 -13.042 -2.610 1.00 . A A . 35 ASP HB2 1 1
14 28586 1 1 35 ASP HB3 H -0.445 -13.793 -1.712 1.00 . A A . 35 ASP HB3 1 1
14 28587 1 1 35 ASP N N 1.170 -12.004 -0.245 1.00 . A A . 35 ASP N 1 1
14 28588 1 1 35 ASP O O -1.594 -12.809 0.347 1.00 . A A . 35 ASP O 1 1
14 28589 1 1 35 ASP OD1 O -0.924 -11.377 -3.800 1.00 . A A . 35 ASP OD1 1 1
14 28590 1 1 35 ASP OD2 O -1.986 -13.235 -3.554 1.00 . A A . 35 ASP OD2 1 1
14 28591 1 1 36 ILE C C -4.415 -10.884 -0.102 1.00 . A A . 36 ILE C 1 1
14 28592 1 1 36 ILE CA C -3.154 -10.671 0.742 1.00 . A A . 36 ILE CA 1 1
14 28593 1 1 36 ILE CB C -3.214 -9.326 1.470 1.00 . A A . 36 ILE CB 1 1
14 28594 1 1 36 ILE CD1 C -3.438 -6.860 1.127 1.00 . A A . 36 ILE CD1 1 1
14 28595 1 1 36 ILE CG1 C -3.704 -8.237 0.512 1.00 . A A . 36 ILE CG1 1 1
14 28596 1 1 36 ILE CG2 C -1.813 -8.965 1.972 1.00 . A A . 36 ILE CG2 1 1
14 28597 1 1 36 ILE H H -1.655 -9.886 -0.591 1.00 . A A . 36 ILE H 1 1
14 28598 1 1 36 ILE HA H -3.081 -11.464 1.472 1.00 . A A . 36 ILE HA 1 1
14 28599 1 1 36 ILE HB H -3.888 -9.402 2.311 1.00 . A A . 36 ILE HB 1 1
14 28600 1 1 36 ILE HD11 H -3.628 -6.898 2.190 1.00 . A A . 36 ILE HD11 1 1
14 28601 1 1 36 ILE HD12 H -2.410 -6.582 0.954 1.00 . A A . 36 ILE HD12 1 1
14 28602 1 1 36 ILE HD13 H -4.090 -6.131 0.672 1.00 . A A . 36 ILE HD13 1 1
14 28603 1 1 36 ILE HG12 H -3.177 -8.321 -0.428 1.00 . A A . 36 ILE HG12 1 1
14 28604 1 1 36 ILE HG13 H -4.764 -8.354 0.344 1.00 . A A . 36 ILE HG13 1 1
14 28605 1 1 36 ILE HG21 H -1.323 -9.854 2.344 1.00 . A A . 36 ILE HG21 1 1
14 28606 1 1 36 ILE HG22 H -1.235 -8.550 1.160 1.00 . A A . 36 ILE HG22 1 1
14 28607 1 1 36 ILE HG23 H -1.889 -8.238 2.767 1.00 . A A . 36 ILE HG23 1 1
14 28608 1 1 36 ILE N N -1.945 -10.697 -0.125 1.00 . A A . 36 ILE N 1 1
14 28609 1 1 36 ILE O O -5.494 -10.458 0.258 1.00 . A A . 36 ILE O 1 1
14 28610 1 1 37 PHE C C -5.609 -13.339 -2.268 1.00 . A A . 37 PHE C 1 1
14 28611 1 1 37 PHE CA C -5.481 -11.828 -2.064 1.00 . A A . 37 PHE CA 1 1
14 28612 1 1 37 PHE CB C -5.310 -11.141 -3.423 1.00 . A A . 37 PHE CB 1 1
14 28613 1 1 37 PHE CD1 C -5.573 -8.909 -2.275 1.00 . A A . 37 PHE CD1 1 1
14 28614 1 1 37 PHE CD2 C -3.867 -9.152 -3.982 1.00 . A A . 37 PHE CD2 1 1
14 28615 1 1 37 PHE CE1 C -5.198 -7.572 -2.093 1.00 . A A . 37 PHE CE1 1 1
14 28616 1 1 37 PHE CE2 C -3.494 -7.816 -3.801 1.00 . A A . 37 PHE CE2 1 1
14 28617 1 1 37 PHE CG C -4.906 -9.699 -3.219 1.00 . A A . 37 PHE CG 1 1
14 28618 1 1 37 PHE CZ C -4.159 -7.025 -2.855 1.00 . A A . 37 PHE CZ 1 1
14 28619 1 1 37 PHE H H -3.415 -11.915 -1.475 1.00 . A A . 37 PHE H 1 1
14 28620 1 1 37 PHE HA H -6.368 -11.452 -1.575 1.00 . A A . 37 PHE HA 1 1
14 28621 1 1 37 PHE HB2 H -4.546 -11.651 -3.989 1.00 . A A . 37 PHE HB2 1 1
14 28622 1 1 37 PHE HB3 H -6.245 -11.178 -3.963 1.00 . A A . 37 PHE HB3 1 1
14 28623 1 1 37 PHE HD1 H -6.373 -9.331 -1.686 1.00 . A A . 37 PHE HD1 1 1
14 28624 1 1 37 PHE HD2 H -3.354 -9.762 -4.710 1.00 . A A . 37 PHE HD2 1 1
14 28625 1 1 37 PHE HE1 H -5.713 -6.962 -1.365 1.00 . A A . 37 PHE HE1 1 1
14 28626 1 1 37 PHE HE2 H -2.693 -7.393 -4.389 1.00 . A A . 37 PHE HE2 1 1
14 28627 1 1 37 PHE HZ H -3.872 -5.994 -2.716 1.00 . A A . 37 PHE HZ 1 1
14 28628 1 1 37 PHE N N -4.290 -11.564 -1.211 1.00 . A A . 37 PHE N 1 1
14 28629 1 1 37 PHE O O -5.993 -13.807 -3.322 1.00 . A A . 37 PHE O 1 1
14 28630 1 1 38 ALA C C -6.780 -16.018 -1.748 1.00 . A A . 38 ALA C 1 1
14 28631 1 1 38 ALA CA C -5.356 -15.591 -1.386 1.00 . A A . 38 ALA CA 1 1
14 28632 1 1 38 ALA CB C -4.961 -16.234 -0.053 1.00 . A A . 38 ALA CB 1 1
14 28633 1 1 38 ALA H H -4.957 -13.702 -0.430 1.00 . A A . 38 ALA H 1 1
14 28634 1 1 38 ALA HA H -4.678 -15.924 -2.155 1.00 . A A . 38 ALA HA 1 1
14 28635 1 1 38 ALA HB1 H -5.349 -15.641 0.763 1.00 . A A . 38 ALA HB1 1 1
14 28636 1 1 38 ALA HB2 H -5.373 -17.231 0.001 1.00 . A A . 38 ALA HB2 1 1
14 28637 1 1 38 ALA HB3 H -3.885 -16.285 0.018 1.00 . A A . 38 ALA HB3 1 1
14 28638 1 1 38 ALA N N -5.274 -14.106 -1.264 1.00 . A A . 38 ALA N 1 1
14 28639 1 1 38 ALA O O -6.984 -17.001 -2.433 1.00 . A A . 38 ALA O 1 1
14 28640 1 1 39 ALA C C -9.835 -14.602 -2.458 1.00 . A A . 39 ALA C 1 1
14 28641 1 1 39 ALA CA C -9.172 -15.690 -1.612 1.00 . A A . 39 ALA CA 1 1
14 28642 1 1 39 ALA CB C -9.959 -15.873 -0.314 1.00 . A A . 39 ALA CB 1 1
14 28643 1 1 39 ALA H H -7.590 -14.515 -0.734 1.00 . A A . 39 ALA H 1 1
14 28644 1 1 39 ALA HA H -9.171 -16.618 -2.162 1.00 . A A . 39 ALA HA 1 1
14 28645 1 1 39 ALA HB1 H -9.376 -15.501 0.516 1.00 . A A . 39 ALA HB1 1 1
14 28646 1 1 39 ALA HB2 H -10.889 -15.326 -0.375 1.00 . A A . 39 ALA HB2 1 1
14 28647 1 1 39 ALA HB3 H -10.167 -16.922 -0.165 1.00 . A A . 39 ALA HB3 1 1
14 28648 1 1 39 ALA N N -7.770 -15.301 -1.292 1.00 . A A . 39 ALA N 1 1
14 28649 1 1 39 ALA O O -9.211 -13.638 -2.852 1.00 . A A . 39 ALA O 1 1
14 28650 1 1 40 SER C C -12.554 -12.760 -2.659 1.00 . A A . 40 SER C 1 1
14 28651 1 1 40 SER CA C -11.811 -13.741 -3.569 1.00 . A A . 40 SER CA 1 1
14 28652 1 1 40 SER CB C -12.818 -14.441 -4.481 1.00 . A A . 40 SER CB 1 1
14 28653 1 1 40 SER H H -11.582 -15.546 -2.418 1.00 . A A . 40 SER H 1 1
14 28654 1 1 40 SER HA H -11.096 -13.202 -4.171 1.00 . A A . 40 SER HA 1 1
14 28655 1 1 40 SER HB2 H -12.305 -14.863 -5.329 1.00 . A A . 40 SER HB2 1 1
14 28656 1 1 40 SER HB3 H -13.310 -15.233 -3.930 1.00 . A A . 40 SER HB3 1 1
14 28657 1 1 40 SER HG H -13.303 -12.771 -5.354 1.00 . A A . 40 SER HG 1 1
14 28658 1 1 40 SER N N -11.100 -14.757 -2.744 1.00 . A A . 40 SER N 1 1
14 28659 1 1 40 SER O O -12.655 -11.585 -2.952 1.00 . A A . 40 SER O 1 1
14 28660 1 1 40 SER OG O -13.776 -13.494 -4.935 1.00 . A A . 40 SER OG 1 1
14 28661 1 1 41 LYS C C -13.849 -12.879 0.769 1.00 . A A . 41 LYS C 1 1
14 28662 1 1 41 LYS CA C -13.828 -12.310 -0.651 1.00 . A A . 41 LYS CA 1 1
14 28663 1 1 41 LYS CB C -15.263 -12.153 -1.155 1.00 . A A . 41 LYS CB 1 1
14 28664 1 1 41 LYS CD C -17.399 -10.938 -0.701 1.00 . A A . 41 LYS CD 1 1
14 28665 1 1 41 LYS CE C -17.843 -10.136 -1.925 1.00 . A A . 41 LYS CE 1 1
14 28666 1 1 41 LYS CG C -15.875 -10.877 -0.573 1.00 . A A . 41 LYS CG 1 1
14 28667 1 1 41 LYS H H -13.002 -14.180 -1.341 1.00 . A A . 41 LYS H 1 1
14 28668 1 1 41 LYS HA H -13.344 -11.345 -0.643 1.00 . A A . 41 LYS HA 1 1
14 28669 1 1 41 LYS HB2 H -15.261 -12.091 -2.234 1.00 . A A . 41 LYS HB2 1 1
14 28670 1 1 41 LYS HB3 H -15.851 -13.004 -0.845 1.00 . A A . 41 LYS HB3 1 1
14 28671 1 1 41 LYS HD2 H -17.710 -11.967 -0.810 1.00 . A A . 41 LYS HD2 1 1
14 28672 1 1 41 LYS HD3 H -17.850 -10.517 0.185 1.00 . A A . 41 LYS HD3 1 1
14 28673 1 1 41 LYS HE2 H -17.225 -10.399 -2.772 1.00 . A A . 41 LYS HE2 1 1
14 28674 1 1 41 LYS HE3 H -18.875 -10.365 -2.149 1.00 . A A . 41 LYS HE3 1 1
14 28675 1 1 41 LYS HG2 H -15.603 -10.791 0.468 1.00 . A A . 41 LYS HG2 1 1
14 28676 1 1 41 LYS HG3 H -15.505 -10.020 -1.116 1.00 . A A . 41 LYS HG3 1 1
14 28677 1 1 41 LYS HZ1 H -16.845 -8.518 -1.078 1.00 . A A . 41 LYS HZ1 1 1
14 28678 1 1 41 LYS HZ2 H -17.639 -8.157 -2.537 1.00 . A A . 41 LYS HZ2 1 1
14 28679 1 1 41 LYS HZ3 H -18.536 -8.351 -1.111 1.00 . A A . 41 LYS HZ3 1 1
14 28680 1 1 41 LYS N N -13.085 -13.228 -1.561 1.00 . A A . 41 LYS N 1 1
14 28681 1 1 41 LYS NZ N -17.706 -8.681 -1.641 1.00 . A A . 41 LYS NZ 1 1
14 28682 1 1 41 LYS O O -14.758 -12.617 1.534 1.00 . A A . 41 LYS O 1 1
14 28683 1 1 42 ASP C C -12.948 -13.081 3.526 1.00 . A A . 42 ASP C 1 1
14 28684 1 1 42 ASP CA C -12.833 -14.217 2.512 1.00 . A A . 42 ASP CA 1 1
14 28685 1 1 42 ASP CB C -11.519 -14.965 2.740 1.00 . A A . 42 ASP CB 1 1
14 28686 1 1 42 ASP CG C -10.589 -14.110 3.606 1.00 . A A . 42 ASP CG 1 1
14 28687 1 1 42 ASP H H -12.131 -13.843 0.507 1.00 . A A . 42 ASP H 1 1
14 28688 1 1 42 ASP HA H -13.662 -14.898 2.635 1.00 . A A . 42 ASP HA 1 1
14 28689 1 1 42 ASP HB2 H -11.719 -15.901 3.241 1.00 . A A . 42 ASP HB2 1 1
14 28690 1 1 42 ASP HB3 H -11.045 -15.158 1.792 1.00 . A A . 42 ASP HB3 1 1
14 28691 1 1 42 ASP N N -12.858 -13.647 1.135 1.00 . A A . 42 ASP N 1 1
14 28692 1 1 42 ASP O O -13.528 -13.232 4.583 1.00 . A A . 42 ASP O 1 1
14 28693 1 1 42 ASP OD1 O -10.738 -14.148 4.816 1.00 . A A . 42 ASP OD1 1 1
14 28694 1 1 42 ASP OD2 O -9.744 -13.434 3.043 1.00 . A A . 42 ASP OD2 1 1
14 28695 1 1 43 THR C C -13.268 -9.656 3.483 1.00 . A A . 43 THR C 1 1
14 28696 1 1 43 THR CA C -12.481 -10.791 4.145 1.00 . A A . 43 THR CA 1 1
14 28697 1 1 43 THR CB C -11.066 -10.314 4.480 1.00 . A A . 43 THR CB 1 1
14 28698 1 1 43 THR CG2 C -10.674 -10.823 5.868 1.00 . A A . 43 THR CG2 1 1
14 28699 1 1 43 THR H H -11.943 -11.841 2.348 1.00 . A A . 43 THR H 1 1
14 28700 1 1 43 THR HA H -12.983 -11.097 5.052 1.00 . A A . 43 THR HA 1 1
14 28701 1 1 43 THR HB H -11.035 -9.236 4.474 1.00 . A A . 43 THR HB 1 1
14 28702 1 1 43 THR HG1 H -9.268 -10.600 3.798 1.00 . A A . 43 THR HG1 1 1
14 28703 1 1 43 THR HG21 H -11.285 -11.678 6.123 1.00 . A A . 43 THR HG21 1 1
14 28704 1 1 43 THR HG22 H -9.633 -11.112 5.865 1.00 . A A . 43 THR HG22 1 1
14 28705 1 1 43 THR HG23 H -10.828 -10.041 6.594 1.00 . A A . 43 THR HG23 1 1
14 28706 1 1 43 THR N N -12.403 -11.941 3.207 1.00 . A A . 43 THR N 1 1
14 28707 1 1 43 THR O O -13.876 -9.837 2.447 1.00 . A A . 43 THR O 1 1
14 28708 1 1 43 THR OG1 O -10.157 -10.822 3.512 1.00 . A A . 43 THR OG1 1 1
14 28709 1 1 44 THR C C -13.059 -6.384 2.799 1.00 . A A . 44 THR C 1 1
14 28710 1 1 44 THR CA C -14.026 -7.360 3.465 1.00 . A A . 44 THR CA 1 1
14 28711 1 1 44 THR CB C -14.813 -6.632 4.557 1.00 . A A . 44 THR CB 1 1
14 28712 1 1 44 THR CG2 C -16.305 -6.905 4.377 1.00 . A A . 44 THR CG2 1 1
14 28713 1 1 44 THR H H -12.777 -8.363 4.909 1.00 . A A . 44 THR H 1 1
14 28714 1 1 44 THR HA H -14.710 -7.743 2.726 1.00 . A A . 44 THR HA 1 1
14 28715 1 1 44 THR HB H -14.632 -5.571 4.485 1.00 . A A . 44 THR HB 1 1
14 28716 1 1 44 THR HG1 H -15.156 -7.095 6.414 1.00 . A A . 44 THR HG1 1 1
14 28717 1 1 44 THR HG21 H -16.510 -7.115 3.337 1.00 . A A . 44 THR HG21 1 1
14 28718 1 1 44 THR HG22 H -16.590 -7.756 4.979 1.00 . A A . 44 THR HG22 1 1
14 28719 1 1 44 THR HG23 H -16.869 -6.038 4.687 1.00 . A A . 44 THR HG23 1 1
14 28720 1 1 44 THR N N -13.268 -8.492 4.071 1.00 . A A . 44 THR N 1 1
14 28721 1 1 44 THR O O -11.865 -6.596 2.779 1.00 . A A . 44 THR O 1 1
14 28722 1 1 44 THR OG1 O -14.393 -7.101 5.830 1.00 . A A . 44 THR OG1 1 1
14 28723 1 1 45 GLU C C -11.906 -3.541 2.652 1.00 . A A . 45 GLU C 1 1
14 28724 1 1 45 GLU CA C -12.680 -4.319 1.585 1.00 . A A . 45 GLU CA 1 1
14 28725 1 1 45 GLU CB C -13.516 -3.361 0.704 1.00 . A A . 45 GLU CB 1 1
14 28726 1 1 45 GLU CD C -15.389 -2.874 2.317 1.00 . A A . 45 GLU CD 1 1
14 28727 1 1 45 GLU CG C -14.220 -2.268 1.538 1.00 . A A . 45 GLU CG 1 1
14 28728 1 1 45 GLU H H -14.536 -5.169 2.275 1.00 . A A . 45 GLU H 1 1
14 28729 1 1 45 GLU HA H -11.974 -4.848 0.958 1.00 . A A . 45 GLU HA 1 1
14 28730 1 1 45 GLU HB2 H -12.864 -2.885 -0.013 1.00 . A A . 45 GLU HB2 1 1
14 28731 1 1 45 GLU HB3 H -14.261 -3.933 0.173 1.00 . A A . 45 GLU HB3 1 1
14 28732 1 1 45 GLU HG2 H -13.525 -1.811 2.223 1.00 . A A . 45 GLU HG2 1 1
14 28733 1 1 45 GLU HG3 H -14.602 -1.509 0.871 1.00 . A A . 45 GLU HG3 1 1
14 28734 1 1 45 GLU N N -13.570 -5.314 2.250 1.00 . A A . 45 GLU N 1 1
14 28735 1 1 45 GLU O O -10.744 -3.225 2.486 1.00 . A A . 45 GLU O 1 1
14 28736 1 1 45 GLU OE1 O -16.149 -3.621 1.721 1.00 . A A . 45 GLU OE1 1 1
14 28737 1 1 45 GLU OE2 O -15.507 -2.581 3.494 1.00 . A A . 45 GLU OE2 1 1
14 28738 1 1 46 LYS C C -10.840 -3.392 5.530 1.00 . A A . 46 LYS C 1 1
14 28739 1 1 46 LYS CA C -11.843 -2.475 4.824 1.00 . A A . 46 LYS CA 1 1
14 28740 1 1 46 LYS CB C -12.862 -1.929 5.835 1.00 . A A . 46 LYS CB 1 1
14 28741 1 1 46 LYS CD C -14.542 -2.610 7.554 1.00 . A A . 46 LYS CD 1 1
14 28742 1 1 46 LYS CE C -15.925 -3.259 7.616 1.00 . A A . 46 LYS CE 1 1
14 28743 1 1 46 LYS CG C -13.842 -3.027 6.259 1.00 . A A . 46 LYS CG 1 1
14 28744 1 1 46 LYS H H -13.478 -3.498 3.861 1.00 . A A . 46 LYS H 1 1
14 28745 1 1 46 LYS HA H -11.309 -1.649 4.380 1.00 . A A . 46 LYS HA 1 1
14 28746 1 1 46 LYS HB2 H -12.339 -1.565 6.704 1.00 . A A . 46 LYS HB2 1 1
14 28747 1 1 46 LYS HB3 H -13.411 -1.116 5.380 1.00 . A A . 46 LYS HB3 1 1
14 28748 1 1 46 LYS HD2 H -13.952 -2.934 8.400 1.00 . A A . 46 LYS HD2 1 1
14 28749 1 1 46 LYS HD3 H -14.646 -1.536 7.578 1.00 . A A . 46 LYS HD3 1 1
14 28750 1 1 46 LYS HE2 H -16.008 -4.003 6.837 1.00 . A A . 46 LYS HE2 1 1
14 28751 1 1 46 LYS HE3 H -16.059 -3.729 8.579 1.00 . A A . 46 LYS HE3 1 1
14 28752 1 1 46 LYS HG2 H -14.578 -3.174 5.483 1.00 . A A . 46 LYS HG2 1 1
14 28753 1 1 46 LYS HG3 H -13.307 -3.947 6.427 1.00 . A A . 46 LYS HG3 1 1
14 28754 1 1 46 LYS HZ1 H -16.644 -1.315 7.821 1.00 . A A . 46 LYS HZ1 1 1
14 28755 1 1 46 LYS HZ2 H -17.156 -2.096 6.405 1.00 . A A . 46 LYS HZ2 1 1
14 28756 1 1 46 LYS HZ3 H -17.847 -2.511 7.902 1.00 . A A . 46 LYS HZ3 1 1
14 28757 1 1 46 LYS N N -12.542 -3.233 3.749 1.00 . A A . 46 LYS N 1 1
14 28758 1 1 46 LYS NZ N -16.972 -2.216 7.422 1.00 . A A . 46 LYS NZ 1 1
14 28759 1 1 46 LYS O O -9.752 -2.980 5.888 1.00 . A A . 46 LYS O 1 1
14 28760 1 1 47 GLU C C -9.049 -5.799 5.433 1.00 . A A . 47 GLU C 1 1
14 28761 1 1 47 GLU CA C -10.228 -5.569 6.377 1.00 . A A . 47 GLU CA 1 1
14 28762 1 1 47 GLU CB C -10.927 -6.898 6.677 1.00 . A A . 47 GLU CB 1 1
14 28763 1 1 47 GLU CD C -10.984 -8.210 8.804 1.00 . A A . 47 GLU CD 1 1
14 28764 1 1 47 GLU CG C -10.088 -7.705 7.671 1.00 . A A . 47 GLU CG 1 1
14 28765 1 1 47 GLU H H -12.048 -4.967 5.403 1.00 . A A . 47 GLU H 1 1
14 28766 1 1 47 GLU HA H -9.874 -5.127 7.298 1.00 . A A . 47 GLU HA 1 1
14 28767 1 1 47 GLU HB2 H -11.901 -6.704 7.101 1.00 . A A . 47 GLU HB2 1 1
14 28768 1 1 47 GLU HB3 H -11.038 -7.461 5.762 1.00 . A A . 47 GLU HB3 1 1
14 28769 1 1 47 GLU HG2 H -9.637 -8.545 7.164 1.00 . A A . 47 GLU HG2 1 1
14 28770 1 1 47 GLU HG3 H -9.313 -7.075 8.082 1.00 . A A . 47 GLU HG3 1 1
14 28771 1 1 47 GLU N N -11.180 -4.639 5.715 1.00 . A A . 47 GLU N 1 1
14 28772 1 1 47 GLU O O -7.926 -5.995 5.857 1.00 . A A . 47 GLU O 1 1
14 28773 1 1 47 GLU OE1 O -11.857 -7.464 9.220 1.00 . A A . 47 GLU OE1 1 1
14 28774 1 1 47 GLU OE2 O -10.782 -9.332 9.239 1.00 . A A . 47 GLU OE2 1 1
14 28775 1 1 48 THR C C -7.213 -4.792 3.283 1.00 . A A . 48 THR C 1 1
14 28776 1 1 48 THR CA C -8.195 -5.957 3.172 1.00 . A A . 48 THR CA 1 1
14 28777 1 1 48 THR CB C -8.770 -6.004 1.754 1.00 . A A . 48 THR CB 1 1
14 28778 1 1 48 THR CG2 C -7.632 -6.182 0.751 1.00 . A A . 48 THR CG2 1 1
14 28779 1 1 48 THR H H -10.208 -5.589 3.833 1.00 . A A . 48 THR H 1 1
14 28780 1 1 48 THR HA H -7.682 -6.882 3.386 1.00 . A A . 48 THR HA 1 1
14 28781 1 1 48 THR HB H -9.287 -5.081 1.543 1.00 . A A . 48 THR HB 1 1
14 28782 1 1 48 THR HG1 H -9.685 -7.382 0.732 1.00 . A A . 48 THR HG1 1 1
14 28783 1 1 48 THR HG21 H -6.925 -6.903 1.132 1.00 . A A . 48 THR HG21 1 1
14 28784 1 1 48 THR HG22 H -8.031 -6.533 -0.189 1.00 . A A . 48 THR HG22 1 1
14 28785 1 1 48 THR HG23 H -7.135 -5.234 0.599 1.00 . A A . 48 THR HG23 1 1
14 28786 1 1 48 THR N N -9.296 -5.759 4.151 1.00 . A A . 48 THR N 1 1
14 28787 1 1 48 THR O O -6.020 -4.963 3.157 1.00 . A A . 48 THR O 1 1
14 28788 1 1 48 THR OG1 O -9.676 -7.093 1.646 1.00 . A A . 48 THR OG1 1 1
14 28789 1 1 49 PHE C C -5.922 -2.594 4.893 1.00 . A A . 49 PHE C 1 1
14 28790 1 1 49 PHE CA C -6.791 -2.434 3.643 1.00 . A A . 49 PHE CA 1 1
14 28791 1 1 49 PHE CB C -7.603 -1.141 3.759 1.00 . A A . 49 PHE CB 1 1
14 28792 1 1 49 PHE CD1 C -7.934 -1.232 1.252 1.00 . A A . 49 PHE CD1 1 1
14 28793 1 1 49 PHE CD2 C -9.755 -0.453 2.652 1.00 . A A . 49 PHE CD2 1 1
14 28794 1 1 49 PHE CE1 C -8.727 -1.038 0.115 1.00 . A A . 49 PHE CE1 1 1
14 28795 1 1 49 PHE CE2 C -10.548 -0.261 1.514 1.00 . A A . 49 PHE CE2 1 1
14 28796 1 1 49 PHE CG C -8.449 -0.939 2.523 1.00 . A A . 49 PHE CG 1 1
14 28797 1 1 49 PHE CZ C -10.033 -0.554 0.246 1.00 . A A . 49 PHE CZ 1 1
14 28798 1 1 49 PHE H H -8.676 -3.488 3.618 1.00 . A A . 49 PHE H 1 1
14 28799 1 1 49 PHE HA H -6.156 -2.384 2.772 1.00 . A A . 49 PHE HA 1 1
14 28800 1 1 49 PHE HB2 H -8.245 -1.199 4.626 1.00 . A A . 49 PHE HB2 1 1
14 28801 1 1 49 PHE HB3 H -6.929 -0.307 3.870 1.00 . A A . 49 PHE HB3 1 1
14 28802 1 1 49 PHE HD1 H -6.926 -1.603 1.149 1.00 . A A . 49 PHE HD1 1 1
14 28803 1 1 49 PHE HD2 H -10.152 -0.226 3.629 1.00 . A A . 49 PHE HD2 1 1
14 28804 1 1 49 PHE HE1 H -8.330 -1.263 -0.864 1.00 . A A . 49 PHE HE1 1 1
14 28805 1 1 49 PHE HE2 H -11.556 0.114 1.616 1.00 . A A . 49 PHE HE2 1 1
14 28806 1 1 49 PHE HZ H -10.645 -0.406 -0.632 1.00 . A A . 49 PHE HZ 1 1
14 28807 1 1 49 PHE N N -7.707 -3.606 3.521 1.00 . A A . 49 PHE N 1 1
14 28808 1 1 49 PHE O O -4.773 -2.211 4.907 1.00 . A A . 49 PHE O 1 1
14 28809 1 1 50 CYS C C -4.485 -4.267 6.929 1.00 . A A . 50 CYS C 1 1
14 28810 1 1 50 CYS CA C -5.666 -3.328 7.196 1.00 . A A . 50 CYS CA 1 1
14 28811 1 1 50 CYS CB C -6.554 -3.935 8.283 1.00 . A A . 50 CYS CB 1 1
14 28812 1 1 50 CYS H H -7.401 -3.446 5.913 1.00 . A A . 50 CYS H 1 1
14 28813 1 1 50 CYS HA H -5.294 -2.366 7.528 1.00 . A A . 50 CYS HA 1 1
14 28814 1 1 50 CYS HB2 H -7.396 -3.284 8.463 1.00 . A A . 50 CYS HB2 1 1
14 28815 1 1 50 CYS HB3 H -6.908 -4.903 7.959 1.00 . A A . 50 CYS HB3 1 1
14 28816 1 1 50 CYS N N -6.464 -3.150 5.944 1.00 . A A . 50 CYS N 1 1
14 28817 1 1 50 CYS O O -3.366 -3.994 7.313 1.00 . A A . 50 CYS O 1 1
14 28818 1 1 50 CYS SG S -5.599 -4.125 9.810 1.00 . A A . 50 CYS SG 1 1
14 28819 1 1 51 ARG C C -2.559 -5.630 5.131 1.00 . A A . 51 ARG C 1 1
14 28820 1 1 51 ARG CA C -3.610 -6.326 5.997 1.00 . A A . 51 ARG CA 1 1
14 28821 1 1 51 ARG CB C -4.155 -7.548 5.257 1.00 . A A . 51 ARG CB 1 1
14 28822 1 1 51 ARG CD C -5.786 -9.387 5.697 1.00 . A A . 51 ARG CD 1 1
14 28823 1 1 51 ARG CG C -4.611 -8.597 6.273 1.00 . A A . 51 ARG CG 1 1
14 28824 1 1 51 ARG CZ C -6.042 -11.435 4.393 1.00 . A A . 51 ARG CZ 1 1
14 28825 1 1 51 ARG H H -5.635 -5.583 5.981 1.00 . A A . 51 ARG H 1 1
14 28826 1 1 51 ARG HA H -3.160 -6.639 6.927 1.00 . A A . 51 ARG HA 1 1
14 28827 1 1 51 ARG HB2 H -4.993 -7.252 4.642 1.00 . A A . 51 ARG HB2 1 1
14 28828 1 1 51 ARG HB3 H -3.381 -7.967 4.633 1.00 . A A . 51 ARG HB3 1 1
14 28829 1 1 51 ARG HD2 H -6.342 -9.842 6.503 1.00 . A A . 51 ARG HD2 1 1
14 28830 1 1 51 ARG HD3 H -6.433 -8.721 5.145 1.00 . A A . 51 ARG HD3 1 1
14 28831 1 1 51 ARG HE H -4.341 -10.410 4.477 1.00 . A A . 51 ARG HE 1 1
14 28832 1 1 51 ARG HG2 H -3.794 -9.269 6.488 1.00 . A A . 51 ARG HG2 1 1
14 28833 1 1 51 ARG HG3 H -4.922 -8.105 7.182 1.00 . A A . 51 ARG HG3 1 1
14 28834 1 1 51 ARG HH11 H -7.681 -10.832 5.396 1.00 . A A . 51 ARG HH11 1 1
14 28835 1 1 51 ARG HH12 H -7.857 -12.282 4.473 1.00 . A A . 51 ARG HH12 1 1
14 28836 1 1 51 ARG HH21 H -4.606 -12.288 3.290 1.00 . A A . 51 ARG HH21 1 1
14 28837 1 1 51 ARG HH22 H -6.134 -13.103 3.289 1.00 . A A . 51 ARG HH22 1 1
14 28838 1 1 51 ARG N N -4.724 -5.375 6.280 1.00 . A A . 51 ARG N 1 1
14 28839 1 1 51 ARG NE N -5.270 -10.449 4.786 1.00 . A A . 51 ARG NE 1 1
14 28840 1 1 51 ARG NH1 N -7.290 -11.520 4.786 1.00 . A A . 51 ARG NH1 1 1
14 28841 1 1 51 ARG NH2 N -5.556 -12.346 3.595 1.00 . A A . 51 ARG NH2 1 1
14 28842 1 1 51 ARG O O -1.376 -5.697 5.398 1.00 . A A . 51 ARG O 1 1
14 28843 1 1 52 ALA C C -1.375 -3.082 3.972 1.00 . A A . 52 ALA C 1 1
14 28844 1 1 52 ALA CA C -2.015 -4.252 3.213 1.00 . A A . 52 ALA CA 1 1
14 28845 1 1 52 ALA CB C -2.749 -3.721 1.982 1.00 . A A . 52 ALA CB 1 1
14 28846 1 1 52 ALA H H -3.940 -4.916 3.905 1.00 . A A . 52 ALA H 1 1
14 28847 1 1 52 ALA HA H -1.244 -4.942 2.901 1.00 . A A . 52 ALA HA 1 1
14 28848 1 1 52 ALA HB1 H -3.795 -3.589 2.216 1.00 . A A . 52 ALA HB1 1 1
14 28849 1 1 52 ALA HB2 H -2.323 -2.772 1.689 1.00 . A A . 52 ALA HB2 1 1
14 28850 1 1 52 ALA HB3 H -2.648 -4.427 1.170 1.00 . A A . 52 ALA HB3 1 1
14 28851 1 1 52 ALA N N -2.983 -4.959 4.098 1.00 . A A . 52 ALA N 1 1
14 28852 1 1 52 ALA O O -0.343 -2.574 3.583 1.00 . A A . 52 ALA O 1 1
14 28853 1 1 53 ALA C C -0.229 -2.065 6.673 1.00 . A A . 53 ALA C 1 1
14 28854 1 1 53 ALA CA C -1.385 -1.527 5.833 1.00 . A A . 53 ALA CA 1 1
14 28855 1 1 53 ALA CB C -2.454 -0.925 6.750 1.00 . A A . 53 ALA CB 1 1
14 28856 1 1 53 ALA H H -2.796 -3.074 5.362 1.00 . A A . 53 ALA H 1 1
14 28857 1 1 53 ALA HA H -1.018 -0.769 5.155 1.00 . A A . 53 ALA HA 1 1
14 28858 1 1 53 ALA HB1 H -3.434 -1.168 6.369 1.00 . A A . 53 ALA HB1 1 1
14 28859 1 1 53 ALA HB2 H -2.343 -1.330 7.745 1.00 . A A . 53 ALA HB2 1 1
14 28860 1 1 53 ALA HB3 H -2.337 0.148 6.784 1.00 . A A . 53 ALA HB3 1 1
14 28861 1 1 53 ALA N N -1.971 -2.653 5.056 1.00 . A A . 53 ALA N 1 1
14 28862 1 1 53 ALA O O 0.761 -1.396 6.893 1.00 . A A . 53 ALA O 1 1
14 28863 1 1 54 THR C C 1.929 -4.186 7.021 1.00 . A A . 54 THR C 1 1
14 28864 1 1 54 THR CA C 0.753 -3.876 7.944 1.00 . A A . 54 THR CA 1 1
14 28865 1 1 54 THR CB C 0.264 -5.168 8.602 1.00 . A A . 54 THR CB 1 1
14 28866 1 1 54 THR CG2 C 1.468 -6.021 9.005 1.00 . A A . 54 THR CG2 1 1
14 28867 1 1 54 THR H H -1.146 -3.808 6.935 1.00 . A A . 54 THR H 1 1
14 28868 1 1 54 THR HA H 1.063 -3.175 8.705 1.00 . A A . 54 THR HA 1 1
14 28869 1 1 54 THR HB H -0.345 -5.721 7.903 1.00 . A A . 54 THR HB 1 1
14 28870 1 1 54 THR HG1 H -1.268 -4.344 9.472 1.00 . A A . 54 THR HG1 1 1
14 28871 1 1 54 THR HG21 H 2.204 -5.397 9.489 1.00 . A A . 54 THR HG21 1 1
14 28872 1 1 54 THR HG22 H 1.147 -6.796 9.686 1.00 . A A . 54 THR HG22 1 1
14 28873 1 1 54 THR HG23 H 1.901 -6.471 8.124 1.00 . A A . 54 THR HG23 1 1
14 28874 1 1 54 THR N N -0.343 -3.282 7.134 1.00 . A A . 54 THR N 1 1
14 28875 1 1 54 THR O O 3.070 -3.904 7.333 1.00 . A A . 54 THR O 1 1
14 28876 1 1 54 THR OG1 O -0.503 -4.850 9.756 1.00 . A A . 54 THR OG1 1 1
14 28877 1 1 55 VAL C C 3.422 -3.760 4.508 1.00 . A A . 55 VAL C 1 1
14 28878 1 1 55 VAL CA C 2.753 -5.070 4.924 1.00 . A A . 55 VAL CA 1 1
14 28879 1 1 55 VAL CB C 2.174 -5.772 3.694 1.00 . A A . 55 VAL CB 1 1
14 28880 1 1 55 VAL CG1 C 3.249 -5.881 2.613 1.00 . A A . 55 VAL CG1 1 1
14 28881 1 1 55 VAL CG2 C 1.704 -7.175 4.086 1.00 . A A . 55 VAL CG2 1 1
14 28882 1 1 55 VAL H H 0.728 -4.963 5.643 1.00 . A A . 55 VAL H 1 1
14 28883 1 1 55 VAL HA H 3.477 -5.712 5.403 1.00 . A A . 55 VAL HA 1 1
14 28884 1 1 55 VAL HB H 1.337 -5.202 3.314 1.00 . A A . 55 VAL HB 1 1
14 28885 1 1 55 VAL HG11 H 4.225 -5.879 3.076 1.00 . A A . 55 VAL HG11 1 1
14 28886 1 1 55 VAL HG12 H 3.114 -6.800 2.062 1.00 . A A . 55 VAL HG12 1 1
14 28887 1 1 55 VAL HG13 H 3.168 -5.042 1.940 1.00 . A A . 55 VAL HG13 1 1
14 28888 1 1 55 VAL HG21 H 1.349 -7.164 5.107 1.00 . A A . 55 VAL HG21 1 1
14 28889 1 1 55 VAL HG22 H 0.903 -7.483 3.431 1.00 . A A . 55 VAL HG22 1 1
14 28890 1 1 55 VAL HG23 H 2.527 -7.868 3.999 1.00 . A A . 55 VAL HG23 1 1
14 28891 1 1 55 VAL N N 1.657 -4.755 5.878 1.00 . A A . 55 VAL N 1 1
14 28892 1 1 55 VAL O O 4.626 -3.682 4.358 1.00 . A A . 55 VAL O 1 1
14 28893 1 1 56 LEU C C 4.126 -0.931 5.094 1.00 . A A . 56 LEU C 1 1
14 28894 1 1 56 LEU CA C 3.225 -1.409 3.957 1.00 . A A . 56 LEU CA 1 1
14 28895 1 1 56 LEU CB C 2.096 -0.397 3.734 1.00 . A A . 56 LEU CB 1 1
14 28896 1 1 56 LEU CD1 C 1.336 -0.629 1.363 1.00 . A A . 56 LEU CD1 1 1
14 28897 1 1 56 LEU CD2 C 1.703 1.639 2.340 1.00 . A A . 56 LEU CD2 1 1
14 28898 1 1 56 LEU CG C 2.199 0.190 2.325 1.00 . A A . 56 LEU CG 1 1
14 28899 1 1 56 LEU H H 1.682 -2.810 4.482 1.00 . A A . 56 LEU H 1 1
14 28900 1 1 56 LEU HA H 3.805 -1.516 3.053 1.00 . A A . 56 LEU HA 1 1
14 28901 1 1 56 LEU HB2 H 1.142 -0.891 3.849 1.00 . A A . 56 LEU HB2 1 1
14 28902 1 1 56 LEU HB3 H 2.178 0.398 4.460 1.00 . A A . 56 LEU HB3 1 1
14 28903 1 1 56 LEU HD11 H 0.323 -0.670 1.734 1.00 . A A . 56 LEU HD11 1 1
14 28904 1 1 56 LEU HD12 H 1.344 -0.164 0.388 1.00 . A A . 56 LEU HD12 1 1
14 28905 1 1 56 LEU HD13 H 1.733 -1.630 1.287 1.00 . A A . 56 LEU HD13 1 1
14 28906 1 1 56 LEU HD21 H 0.715 1.678 2.776 1.00 . A A . 56 LEU HD21 1 1
14 28907 1 1 56 LEU HD22 H 2.378 2.245 2.924 1.00 . A A . 56 LEU HD22 1 1
14 28908 1 1 56 LEU HD23 H 1.664 2.017 1.328 1.00 . A A . 56 LEU HD23 1 1
14 28909 1 1 56 LEU HG H 3.229 0.163 1.998 1.00 . A A . 56 LEU HG 1 1
14 28910 1 1 56 LEU N N 2.646 -2.725 4.341 1.00 . A A . 56 LEU N 1 1
14 28911 1 1 56 LEU O O 5.142 -0.301 4.877 1.00 . A A . 56 LEU O 1 1
14 28912 1 1 57 ARG C C 5.983 -1.451 7.328 1.00 . A A . 57 ARG C 1 1
14 28913 1 1 57 ARG CA C 4.598 -0.821 7.469 1.00 . A A . 57 ARG CA 1 1
14 28914 1 1 57 ARG CB C 3.941 -1.293 8.770 1.00 . A A . 57 ARG CB 1 1
14 28915 1 1 57 ARG CD C 5.367 -0.705 10.732 1.00 . A A . 57 ARG CD 1 1
14 28916 1 1 57 ARG CG C 4.187 -0.259 9.870 1.00 . A A . 57 ARG CG 1 1
14 28917 1 1 57 ARG CZ C 5.826 -0.860 13.125 1.00 . A A . 57 ARG CZ 1 1
14 28918 1 1 57 ARG H H 2.943 -1.757 6.461 1.00 . A A . 57 ARG H 1 1
14 28919 1 1 57 ARG HA H 4.690 0.254 7.479 1.00 . A A . 57 ARG HA 1 1
14 28920 1 1 57 ARG HB2 H 2.878 -1.410 8.615 1.00 . A A . 57 ARG HB2 1 1
14 28921 1 1 57 ARG HB3 H 4.367 -2.240 9.067 1.00 . A A . 57 ARG HB3 1 1
14 28922 1 1 57 ARG HD2 H 5.480 -1.776 10.657 1.00 . A A . 57 ARG HD2 1 1
14 28923 1 1 57 ARG HD3 H 6.268 -0.222 10.385 1.00 . A A . 57 ARG HD3 1 1
14 28924 1 1 57 ARG HE H 4.421 0.324 12.366 1.00 . A A . 57 ARG HE 1 1
14 28925 1 1 57 ARG HG2 H 4.408 0.698 9.422 1.00 . A A . 57 ARG HG2 1 1
14 28926 1 1 57 ARG HG3 H 3.305 -0.172 10.487 1.00 . A A . 57 ARG HG3 1 1
14 28927 1 1 57 ARG HH11 H 6.980 -2.009 11.942 1.00 . A A . 57 ARG HH11 1 1
14 28928 1 1 57 ARG HH12 H 7.298 -2.120 13.636 1.00 . A A . 57 ARG HH12 1 1
14 28929 1 1 57 ARG HH21 H 4.863 0.155 14.557 1.00 . A A . 57 ARG HH21 1 1
14 28930 1 1 57 ARG HH22 H 6.115 -0.909 15.105 1.00 . A A . 57 ARG HH22 1 1
14 28931 1 1 57 ARG N N 3.763 -1.240 6.311 1.00 . A A . 57 ARG N 1 1
14 28932 1 1 57 ARG NE N 5.120 -0.328 12.154 1.00 . A A . 57 ARG NE 1 1
14 28933 1 1 57 ARG NH1 N 6.775 -1.730 12.879 1.00 . A A . 57 ARG NH1 1 1
14 28934 1 1 57 ARG NH2 N 5.583 -0.511 14.359 1.00 . A A . 57 ARG NH2 1 1
14 28935 1 1 57 ARG O O 6.994 -0.809 7.532 1.00 . A A . 57 ARG O 1 1
14 28936 1 1 58 GLN C C 8.074 -2.751 5.583 1.00 . A A . 58 GLN C 1 1
14 28937 1 1 58 GLN CA C 7.355 -3.368 6.790 1.00 . A A . 58 GLN CA 1 1
14 28938 1 1 58 GLN CB C 7.150 -4.866 6.549 1.00 . A A . 58 GLN CB 1 1
14 28939 1 1 58 GLN CD C 8.125 -5.515 8.758 1.00 . A A . 58 GLN CD 1 1
14 28940 1 1 58 GLN CG C 8.266 -5.654 7.239 1.00 . A A . 58 GLN CG 1 1
14 28941 1 1 58 GLN H H 5.209 -3.200 6.793 1.00 . A A . 58 GLN H 1 1
14 28942 1 1 58 GLN HA H 7.951 -3.224 7.678 1.00 . A A . 58 GLN HA 1 1
14 28943 1 1 58 GLN HB2 H 6.193 -5.168 6.952 1.00 . A A . 58 GLN HB2 1 1
14 28944 1 1 58 GLN HB3 H 7.173 -5.068 5.489 1.00 . A A . 58 GLN HB3 1 1
14 28945 1 1 58 GLN HE21 H 6.212 -6.050 8.769 1.00 . A A . 58 GLN HE21 1 1
14 28946 1 1 58 GLN HE22 H 6.874 -5.688 10.290 1.00 . A A . 58 GLN HE22 1 1
14 28947 1 1 58 GLN HG2 H 8.195 -6.696 6.963 1.00 . A A . 58 GLN HG2 1 1
14 28948 1 1 58 GLN HG3 H 9.226 -5.265 6.933 1.00 . A A . 58 GLN HG3 1 1
14 28949 1 1 58 GLN N N 6.036 -2.703 6.964 1.00 . A A . 58 GLN N 1 1
14 28950 1 1 58 GLN NE2 N 6.974 -5.772 9.319 1.00 . A A . 58 GLN NE2 1 1
14 28951 1 1 58 GLN O O 9.285 -2.785 5.488 1.00 . A A . 58 GLN O 1 1
14 28952 1 1 58 GLN OE1 O 9.069 -5.168 9.438 1.00 . A A . 58 GLN OE1 1 1
14 28953 1 1 59 PHE C C 8.810 -0.367 3.866 1.00 . A A . 59 PHE C 1 1
14 28954 1 1 59 PHE CA C 7.972 -1.582 3.456 1.00 . A A . 59 PHE CA 1 1
14 28955 1 1 59 PHE CB C 6.882 -1.139 2.474 1.00 . A A . 59 PHE CB 1 1
14 28956 1 1 59 PHE CD1 C 8.272 0.276 0.912 1.00 . A A . 59 PHE CD1 1 1
14 28957 1 1 59 PHE CD2 C 7.294 -1.776 0.067 1.00 . A A . 59 PHE CD2 1 1
14 28958 1 1 59 PHE CE1 C 8.842 0.522 -0.342 1.00 . A A . 59 PHE CE1 1 1
14 28959 1 1 59 PHE CE2 C 7.865 -1.529 -1.190 1.00 . A A . 59 PHE CE2 1 1
14 28960 1 1 59 PHE CG C 7.498 -0.873 1.118 1.00 . A A . 59 PHE CG 1 1
14 28961 1 1 59 PHE CZ C 8.639 -0.380 -1.392 1.00 . A A . 59 PHE CZ 1 1
14 28962 1 1 59 PHE H H 6.360 -2.181 4.748 1.00 . A A . 59 PHE H 1 1
14 28963 1 1 59 PHE HA H 8.608 -2.310 2.978 1.00 . A A . 59 PHE HA 1 1
14 28964 1 1 59 PHE HB2 H 6.139 -1.917 2.386 1.00 . A A . 59 PHE HB2 1 1
14 28965 1 1 59 PHE HB3 H 6.416 -0.234 2.839 1.00 . A A . 59 PHE HB3 1 1
14 28966 1 1 59 PHE HD1 H 8.428 0.973 1.721 1.00 . A A . 59 PHE HD1 1 1
14 28967 1 1 59 PHE HD2 H 6.697 -2.662 0.222 1.00 . A A . 59 PHE HD2 1 1
14 28968 1 1 59 PHE HE1 H 9.439 1.409 -0.499 1.00 . A A . 59 PHE HE1 1 1
14 28969 1 1 59 PHE HE2 H 7.707 -2.224 -2.000 1.00 . A A . 59 PHE HE2 1 1
14 28970 1 1 59 PHE HZ H 9.079 -0.189 -2.360 1.00 . A A . 59 PHE HZ 1 1
14 28971 1 1 59 PHE N N 7.335 -2.194 4.657 1.00 . A A . 59 PHE N 1 1
14 28972 1 1 59 PHE O O 9.977 -0.277 3.549 1.00 . A A . 59 PHE O 1 1
14 28973 1 1 60 TYR C C 9.656 1.571 6.344 1.00 . A A . 60 TYR C 1 1
14 28974 1 1 60 TYR CA C 8.997 1.783 4.972 1.00 . A A . 60 TYR CA 1 1
14 28975 1 1 60 TYR CB C 8.055 2.994 5.024 1.00 . A A . 60 TYR CB 1 1
14 28976 1 1 60 TYR CD1 C 8.033 3.842 7.405 1.00 . A A . 60 TYR CD1 1 1
14 28977 1 1 60 TYR CD2 C 6.168 2.502 6.625 1.00 . A A . 60 TYR CD2 1 1
14 28978 1 1 60 TYR CE1 C 7.423 3.959 8.659 1.00 . A A . 60 TYR CE1 1 1
14 28979 1 1 60 TYR CE2 C 5.560 2.620 7.881 1.00 . A A . 60 TYR CE2 1 1
14 28980 1 1 60 TYR CG C 7.406 3.111 6.386 1.00 . A A . 60 TYR CG 1 1
14 28981 1 1 60 TYR CZ C 6.188 3.347 8.898 1.00 . A A . 60 TYR CZ 1 1
14 28982 1 1 60 TYR H H 7.280 0.488 4.802 1.00 . A A . 60 TYR H 1 1
14 28983 1 1 60 TYR HA H 9.768 1.971 4.240 1.00 . A A . 60 TYR HA 1 1
14 28984 1 1 60 TYR HB2 H 8.616 3.893 4.819 1.00 . A A . 60 TYR HB2 1 1
14 28985 1 1 60 TYR HB3 H 7.285 2.879 4.275 1.00 . A A . 60 TYR HB3 1 1
14 28986 1 1 60 TYR HD1 H 8.988 4.312 7.221 1.00 . A A . 60 TYR HD1 1 1
14 28987 1 1 60 TYR HD2 H 5.682 1.940 5.841 1.00 . A A . 60 TYR HD2 1 1
14 28988 1 1 60 TYR HE1 H 7.908 4.521 9.444 1.00 . A A . 60 TYR HE1 1 1
14 28989 1 1 60 TYR HE2 H 4.606 2.149 8.065 1.00 . A A . 60 TYR HE2 1 1
14 28990 1 1 60 TYR HH H 6.116 2.975 10.768 1.00 . A A . 60 TYR HH 1 1
14 28991 1 1 60 TYR N N 8.225 0.574 4.560 1.00 . A A . 60 TYR N 1 1
14 28992 1 1 60 TYR O O 10.314 2.452 6.860 1.00 . A A . 60 TYR O 1 1
14 28993 1 1 60 TYR OH O 5.588 3.465 10.135 1.00 . A A . 60 TYR OH 1 1
14 28994 1 1 61 SER C C 11.617 -0.102 8.108 1.00 . A A . 61 SER C 1 1
14 28995 1 1 61 SER CA C 10.124 0.192 8.275 1.00 . A A . 61 SER CA 1 1
14 28996 1 1 61 SER CB C 9.447 -0.993 8.961 1.00 . A A . 61 SER CB 1 1
14 28997 1 1 61 SER H H 8.971 -0.290 6.525 1.00 . A A . 61 SER H 1 1
14 28998 1 1 61 SER HA H 10.002 1.075 8.883 1.00 . A A . 61 SER HA 1 1
14 28999 1 1 61 SER HB2 H 8.979 -1.621 8.222 1.00 . A A . 61 SER HB2 1 1
14 29000 1 1 61 SER HB3 H 10.188 -1.568 9.501 1.00 . A A . 61 SER HB3 1 1
14 29001 1 1 61 SER HG H 8.885 -0.303 10.691 1.00 . A A . 61 SER HG 1 1
14 29002 1 1 61 SER N N 9.497 0.420 6.943 1.00 . A A . 61 SER N 1 1
14 29003 1 1 61 SER O O 12.457 0.590 8.646 1.00 . A A . 61 SER O 1 1
14 29004 1 1 61 SER OG O 8.455 -0.510 9.858 1.00 . A A . 61 SER OG 1 1
14 29005 1 1 62 HIS C C 13.972 -0.757 5.972 1.00 . A A . 62 HIS C 1 1
14 29006 1 1 62 HIS CA C 13.399 -1.468 7.203 1.00 . A A . 62 HIS CA 1 1
14 29007 1 1 62 HIS CB C 13.557 -2.981 7.035 1.00 . A A . 62 HIS CB 1 1
14 29008 1 1 62 HIS CD2 C 16.041 -2.876 7.884 1.00 . A A . 62 HIS CD2 1 1
14 29009 1 1 62 HIS CE1 C 16.073 -4.735 8.997 1.00 . A A . 62 HIS CE1 1 1
14 29010 1 1 62 HIS CG C 14.794 -3.437 7.758 1.00 . A A . 62 HIS CG 1 1
14 29011 1 1 62 HIS H H 11.267 -1.688 6.962 1.00 . A A . 62 HIS H 1 1
14 29012 1 1 62 HIS HA H 13.946 -1.152 8.080 1.00 . A A . 62 HIS HA 1 1
14 29013 1 1 62 HIS HB2 H 12.693 -3.482 7.447 1.00 . A A . 62 HIS HB2 1 1
14 29014 1 1 62 HIS HB3 H 13.646 -3.218 5.986 1.00 . A A . 62 HIS HB3 1 1
14 29015 1 1 62 HIS HD1 H 14.103 -5.262 8.584 1.00 . A A . 62 HIS HD1 1 1
14 29016 1 1 62 HIS HD2 H 16.349 -1.940 7.443 1.00 . A A . 62 HIS HD2 1 1
14 29017 1 1 62 HIS HE1 H 16.399 -5.562 9.610 1.00 . A A . 62 HIS HE1 1 1
14 29018 1 1 62 HIS N N 11.957 -1.132 7.381 1.00 . A A . 62 HIS N 1 1
14 29019 1 1 62 HIS ND1 N 14.837 -4.622 8.477 1.00 . A A . 62 HIS ND1 1 1
14 29020 1 1 62 HIS NE2 N 16.847 -3.697 8.666 1.00 . A A . 62 HIS NE2 1 1
14 29021 1 1 62 HIS O O 15.056 -0.215 6.015 1.00 . A A . 62 HIS O 1 1
14 29022 1 1 63 HIS C C 14.187 1.339 3.949 1.00 . A A . 63 HIS C 1 1
14 29023 1 1 63 HIS CA C 13.788 -0.105 3.639 1.00 . A A . 63 HIS CA 1 1
14 29024 1 1 63 HIS CB C 12.713 -0.116 2.551 1.00 . A A . 63 HIS CB 1 1
14 29025 1 1 63 HIS CD2 C 11.084 -2.012 1.730 1.00 . A A . 63 HIS CD2 1 1
14 29026 1 1 63 HIS CE1 C 12.098 -3.706 2.622 1.00 . A A . 63 HIS CE1 1 1
14 29027 1 1 63 HIS CG C 12.183 -1.515 2.387 1.00 . A A . 63 HIS CG 1 1
14 29028 1 1 63 HIS H H 12.397 -1.224 4.855 1.00 . A A . 63 HIS H 1 1
14 29029 1 1 63 HIS HA H 14.657 -0.645 3.287 1.00 . A A . 63 HIS HA 1 1
14 29030 1 1 63 HIS HB2 H 11.908 0.545 2.834 1.00 . A A . 63 HIS HB2 1 1
14 29031 1 1 63 HIS HB3 H 13.141 0.219 1.617 1.00 . A A . 63 HIS HB3 1 1
14 29032 1 1 63 HIS HD1 H 13.637 -2.601 3.481 1.00 . A A . 63 HIS HD1 1 1
14 29033 1 1 63 HIS HD2 H 10.367 -1.418 1.180 1.00 . A A . 63 HIS HD2 1 1
14 29034 1 1 63 HIS HE1 H 12.352 -4.709 2.925 1.00 . A A . 63 HIS HE1 1 1
14 29035 1 1 63 HIS N N 13.264 -0.769 4.873 1.00 . A A . 63 HIS N 1 1
14 29036 1 1 63 HIS ND1 N 12.815 -2.615 2.948 1.00 . A A . 63 HIS ND1 1 1
14 29037 1 1 63 HIS NE2 N 11.032 -3.395 1.880 1.00 . A A . 63 HIS NE2 1 1
14 29038 1 1 63 HIS O O 15.151 1.853 3.421 1.00 . A A . 63 HIS O 1 1
14 29039 1 1 64 GLU C C 15.157 3.432 5.869 1.00 . A A . 64 GLU C 1 1
14 29040 1 1 64 GLU CA C 13.807 3.406 5.143 1.00 . A A . 64 GLU CA 1 1
14 29041 1 1 64 GLU CB C 12.720 3.995 6.044 1.00 . A A . 64 GLU CB 1 1
14 29042 1 1 64 GLU CD C 12.240 5.907 7.581 1.00 . A A . 64 GLU CD 1 1
14 29043 1 1 64 GLU CG C 13.040 5.461 6.356 1.00 . A A . 64 GLU CG 1 1
14 29044 1 1 64 GLU H H 12.684 1.570 5.225 1.00 . A A . 64 GLU H 1 1
14 29045 1 1 64 GLU HA H 13.875 3.989 4.235 1.00 . A A . 64 GLU HA 1 1
14 29046 1 1 64 GLU HB2 H 11.765 3.936 5.539 1.00 . A A . 64 GLU HB2 1 1
14 29047 1 1 64 GLU HB3 H 12.676 3.436 6.964 1.00 . A A . 64 GLU HB3 1 1
14 29048 1 1 64 GLU HG2 H 14.096 5.567 6.558 1.00 . A A . 64 GLU HG2 1 1
14 29049 1 1 64 GLU HG3 H 12.772 6.076 5.511 1.00 . A A . 64 GLU HG3 1 1
14 29050 1 1 64 GLU N N 13.458 1.999 4.803 1.00 . A A . 64 GLU N 1 1
14 29051 1 1 64 GLU O O 15.975 4.302 5.645 1.00 . A A . 64 GLU O 1 1
14 29052 1 1 64 GLU OE1 O 11.092 6.282 7.410 1.00 . A A . 64 GLU OE1 1 1
14 29053 1 1 64 GLU OE2 O 12.788 5.865 8.670 1.00 . A A . 64 GLU OE2 1 1
14 29054 1 1 65 LYS C C 17.608 1.384 6.898 1.00 . A A . 65 LYS C 1 1
14 29055 1 1 65 LYS CA C 16.687 2.459 7.485 1.00 . A A . 65 LYS CA 1 1
14 29056 1 1 65 LYS CB C 16.422 2.145 8.957 1.00 . A A . 65 LYS CB 1 1
14 29057 1 1 65 LYS CD C 15.636 3.097 11.128 1.00 . A A . 65 LYS CD 1 1
14 29058 1 1 65 LYS CE C 14.303 3.783 11.432 1.00 . A A . 65 LYS CE 1 1
14 29059 1 1 65 LYS CG C 16.069 3.433 9.701 1.00 . A A . 65 LYS CG 1 1
14 29060 1 1 65 LYS H H 14.718 1.799 6.911 1.00 . A A . 65 LYS H 1 1
14 29061 1 1 65 LYS HA H 17.167 3.423 7.406 1.00 . A A . 65 LYS HA 1 1
14 29062 1 1 65 LYS HB2 H 15.601 1.448 9.033 1.00 . A A . 65 LYS HB2 1 1
14 29063 1 1 65 LYS HB3 H 17.307 1.709 9.396 1.00 . A A . 65 LYS HB3 1 1
14 29064 1 1 65 LYS HD2 H 15.523 2.027 11.226 1.00 . A A . 65 LYS HD2 1 1
14 29065 1 1 65 LYS HD3 H 16.385 3.445 11.823 1.00 . A A . 65 LYS HD3 1 1
14 29066 1 1 65 LYS HE2 H 14.320 4.173 12.440 1.00 . A A . 65 LYS HE2 1 1
14 29067 1 1 65 LYS HE3 H 14.147 4.594 10.735 1.00 . A A . 65 LYS HE3 1 1
14 29068 1 1 65 LYS HG2 H 16.934 4.080 9.728 1.00 . A A . 65 LYS HG2 1 1
14 29069 1 1 65 LYS HG3 H 15.261 3.935 9.190 1.00 . A A . 65 LYS HG3 1 1
14 29070 1 1 65 LYS HZ1 H 13.379 2.169 10.493 1.00 . A A . 65 LYS HZ1 1 1
14 29071 1 1 65 LYS HZ2 H 13.128 2.231 12.173 1.00 . A A . 65 LYS HZ2 1 1
14 29072 1 1 65 LYS HZ3 H 12.296 3.300 11.146 1.00 . A A . 65 LYS HZ3 1 1
14 29073 1 1 65 LYS N N 15.392 2.487 6.741 1.00 . A A . 65 LYS N 1 1
14 29074 1 1 65 LYS NZ N 13.193 2.796 11.301 1.00 . A A . 65 LYS NZ 1 1
14 29075 1 1 65 LYS O O 18.302 0.693 7.617 1.00 . A A . 65 LYS O 1 1
14 29076 1 1 66 ASP C C 19.262 0.831 3.794 1.00 . A A . 66 ASP C 1 1
14 29077 1 1 66 ASP CA C 18.519 0.215 4.980 1.00 . A A . 66 ASP CA 1 1
14 29078 1 1 66 ASP CB C 17.689 -0.977 4.492 1.00 . A A . 66 ASP CB 1 1
14 29079 1 1 66 ASP CG C 18.581 -2.219 4.407 1.00 . A A . 66 ASP CG 1 1
14 29080 1 1 66 ASP H H 17.069 1.813 5.034 1.00 . A A . 66 ASP H 1 1
14 29081 1 1 66 ASP HA H 19.236 -0.124 5.713 1.00 . A A . 66 ASP HA 1 1
14 29082 1 1 66 ASP HB2 H 16.880 -1.161 5.181 1.00 . A A . 66 ASP HB2 1 1
14 29083 1 1 66 ASP HB3 H 17.286 -0.760 3.513 1.00 . A A . 66 ASP HB3 1 1
14 29084 1 1 66 ASP N N 17.630 1.241 5.600 1.00 . A A . 66 ASP N 1 1
14 29085 1 1 66 ASP O O 18.764 1.718 3.129 1.00 . A A . 66 ASP O 1 1
14 29086 1 1 66 ASP OD1 O 19.683 -2.170 4.929 1.00 . A A . 66 ASP OD1 1 1
14 29087 1 1 66 ASP OD2 O 18.148 -3.198 3.823 1.00 . A A . 66 ASP OD2 1 1
14 29088 1 1 67 THR C C 20.923 0.148 1.101 1.00 . A A . 67 THR C 1 1
14 29089 1 1 67 THR CA C 21.228 0.932 2.384 1.00 . A A . 67 THR CA 1 1
14 29090 1 1 67 THR CB C 22.725 0.842 2.694 1.00 . A A . 67 THR CB 1 1
14 29091 1 1 67 THR CG2 C 23.460 1.982 1.990 1.00 . A A . 67 THR CG2 1 1
14 29092 1 1 67 THR H H 20.836 -0.344 4.075 1.00 . A A . 67 THR H 1 1
14 29093 1 1 67 THR HA H 20.956 1.966 2.245 1.00 . A A . 67 THR HA 1 1
14 29094 1 1 67 THR HB H 23.112 -0.103 2.342 1.00 . A A . 67 THR HB 1 1
14 29095 1 1 67 THR HG1 H 23.217 0.087 4.418 1.00 . A A . 67 THR HG1 1 1
14 29096 1 1 67 THR HG21 H 22.952 2.913 2.191 1.00 . A A . 67 THR HG21 1 1
14 29097 1 1 67 THR HG22 H 24.474 2.038 2.357 1.00 . A A . 67 THR HG22 1 1
14 29098 1 1 67 THR HG23 H 23.471 1.801 0.925 1.00 . A A . 67 THR HG23 1 1
14 29099 1 1 67 THR N N 20.451 0.371 3.525 1.00 . A A . 67 THR N 1 1
14 29100 1 1 67 THR O O 21.121 0.639 0.006 1.00 . A A . 67 THR O 1 1
14 29101 1 1 67 THR OG1 O 22.924 0.943 4.097 1.00 . A A . 67 THR OG1 1 1
14 29102 1 1 68 ARG C C 19.222 -1.092 -0.928 1.00 . A A . 68 ARG C 1 1
14 29103 1 1 68 ARG CA C 20.147 -1.876 0.005 1.00 . A A . 68 ARG CA 1 1
14 29104 1 1 68 ARG CB C 19.463 -3.181 0.418 1.00 . A A . 68 ARG CB 1 1
14 29105 1 1 68 ARG CD C 19.653 -4.205 -1.854 1.00 . A A . 68 ARG CD 1 1
14 29106 1 1 68 ARG CG C 20.054 -4.343 -0.384 1.00 . A A . 68 ARG CG 1 1
14 29107 1 1 68 ARG CZ C 20.014 -6.602 -2.283 1.00 . A A . 68 ARG CZ 1 1
14 29108 1 1 68 ARG H H 20.305 -1.451 2.111 1.00 . A A . 68 ARG H 1 1
14 29109 1 1 68 ARG HA H 21.067 -2.103 -0.511 1.00 . A A . 68 ARG HA 1 1
14 29110 1 1 68 ARG HB2 H 19.619 -3.352 1.473 1.00 . A A . 68 ARG HB2 1 1
14 29111 1 1 68 ARG HB3 H 18.404 -3.110 0.218 1.00 . A A . 68 ARG HB3 1 1
14 29112 1 1 68 ARG HD2 H 18.809 -3.544 -1.933 1.00 . A A . 68 ARG HD2 1 1
14 29113 1 1 68 ARG HD3 H 20.485 -3.788 -2.416 1.00 . A A . 68 ARG HD3 1 1
14 29114 1 1 68 ARG HE H 18.351 -5.645 -2.782 1.00 . A A . 68 ARG HE 1 1
14 29115 1 1 68 ARG HG2 H 21.130 -4.324 -0.298 1.00 . A A . 68 ARG HG2 1 1
14 29116 1 1 68 ARG HG3 H 19.677 -5.276 0.005 1.00 . A A . 68 ARG HG3 1 1
14 29117 1 1 68 ARG HH11 H 21.665 -5.610 -1.704 1.00 . A A . 68 ARG HH11 1 1
14 29118 1 1 68 ARG HH12 H 21.825 -7.325 -1.824 1.00 . A A . 68 ARG HH12 1 1
14 29119 1 1 68 ARG HH21 H 18.606 -7.854 -2.961 1.00 . A A . 68 ARG HH21 1 1
14 29120 1 1 68 ARG HH22 H 20.120 -8.584 -2.546 1.00 . A A . 68 ARG HH22 1 1
14 29121 1 1 68 ARG N N 20.453 -1.067 1.222 1.00 . A A . 68 ARG N 1 1
14 29122 1 1 68 ARG NE N 19.243 -5.544 -2.392 1.00 . A A . 68 ARG NE 1 1
14 29123 1 1 68 ARG NH1 N 21.265 -6.500 -1.908 1.00 . A A . 68 ARG NH1 1 1
14 29124 1 1 68 ARG NH2 N 19.543 -7.771 -2.623 1.00 . A A . 68 ARG NH2 1 1
14 29125 1 1 68 ARG O O 19.476 -0.974 -2.110 1.00 . A A . 68 ARG O 1 1
14 29126 1 1 69 CYS C C 17.772 1.611 -1.546 1.00 . A A . 69 CYS C 1 1
14 29127 1 1 69 CYS CA C 17.211 0.209 -1.284 1.00 . A A . 69 CYS CA 1 1
14 29128 1 1 69 CYS CB C 15.850 0.325 -0.597 1.00 . A A . 69 CYS CB 1 1
14 29129 1 1 69 CYS H H 17.954 -0.667 0.540 1.00 . A A . 69 CYS H 1 1
14 29130 1 1 69 CYS HA H 17.093 -0.310 -2.225 1.00 . A A . 69 CYS HA 1 1
14 29131 1 1 69 CYS HB2 H 15.578 -0.630 -0.171 1.00 . A A . 69 CYS HB2 1 1
14 29132 1 1 69 CYS HB3 H 15.905 1.065 0.188 1.00 . A A . 69 CYS HB3 1 1
14 29133 1 1 69 CYS N N 18.147 -0.558 -0.415 1.00 . A A . 69 CYS N 1 1
14 29134 1 1 69 CYS O O 17.474 2.227 -2.550 1.00 . A A . 69 CYS O 1 1
14 29135 1 1 69 CYS SG S 14.602 0.825 -1.814 1.00 . A A . 69 CYS SG 1 1
14 29136 1 1 70 LEU C C 20.190 3.442 -1.988 1.00 . A A . 70 LEU C 1 1
14 29137 1 1 70 LEU CA C 19.144 3.489 -0.870 1.00 . A A . 70 LEU CA 1 1
14 29138 1 1 70 LEU CB C 19.802 3.984 0.420 1.00 . A A . 70 LEU CB 1 1
14 29139 1 1 70 LEU CD1 C 19.390 4.666 2.789 1.00 . A A . 70 LEU CD1 1 1
14 29140 1 1 70 LEU CD2 C 17.836 5.419 0.984 1.00 . A A . 70 LEU CD2 1 1
14 29141 1 1 70 LEU CG C 18.726 4.271 1.468 1.00 . A A . 70 LEU CG 1 1
14 29142 1 1 70 LEU H H 18.808 1.618 0.150 1.00 . A A . 70 LEU H 1 1
14 29143 1 1 70 LEU HA H 18.351 4.166 -1.149 1.00 . A A . 70 LEU HA 1 1
14 29144 1 1 70 LEU HB2 H 20.475 3.229 0.793 1.00 . A A . 70 LEU HB2 1 1
14 29145 1 1 70 LEU HB3 H 20.355 4.890 0.218 1.00 . A A . 70 LEU HB3 1 1
14 29146 1 1 70 LEU HD11 H 20.404 4.296 2.807 1.00 . A A . 70 LEU HD11 1 1
14 29147 1 1 70 LEU HD12 H 19.399 5.743 2.879 1.00 . A A . 70 LEU HD12 1 1
14 29148 1 1 70 LEU HD13 H 18.835 4.240 3.610 1.00 . A A . 70 LEU HD13 1 1
14 29149 1 1 70 LEU HD21 H 18.449 6.182 0.528 1.00 . A A . 70 LEU HD21 1 1
14 29150 1 1 70 LEU HD22 H 17.129 5.043 0.259 1.00 . A A . 70 LEU HD22 1 1
14 29151 1 1 70 LEU HD23 H 17.302 5.838 1.823 1.00 . A A . 70 LEU HD23 1 1
14 29152 1 1 70 LEU HG H 18.126 3.386 1.618 1.00 . A A . 70 LEU HG 1 1
14 29153 1 1 70 LEU N N 18.578 2.126 -0.656 1.00 . A A . 70 LEU N 1 1
14 29154 1 1 70 LEU O O 19.924 3.812 -3.114 1.00 . A A . 70 LEU O 1 1
14 29155 1 1 71 GLY C C 23.675 3.694 -2.246 1.00 . A A . 71 GLY C 1 1
14 29156 1 1 71 GLY CA C 22.440 2.928 -2.728 1.00 . A A . 71 GLY CA 1 1
14 29157 1 1 71 GLY H H 21.575 2.703 -0.770 1.00 . A A . 71 GLY H 1 1
14 29158 1 1 71 GLY HA2 H 22.701 1.894 -2.909 1.00 . A A . 71 GLY HA2 1 1
14 29159 1 1 71 GLY HA3 H 22.078 3.376 -3.640 1.00 . A A . 71 GLY HA3 1 1
14 29160 1 1 71 GLY N N 21.380 2.993 -1.685 1.00 . A A . 71 GLY N 1 1
14 29161 1 1 71 GLY O O 23.920 3.811 -1.063 1.00 . A A . 71 GLY O 1 1
14 29162 1 1 72 ALA C C 25.725 6.308 -3.472 1.00 . A A . 72 ALA C 1 1
14 29163 1 1 72 ALA CA C 25.674 4.964 -2.741 1.00 . A A . 72 ALA CA 1 1
14 29164 1 1 72 ALA CB C 26.920 4.148 -3.092 1.00 . A A . 72 ALA CB 1 1
14 29165 1 1 72 ALA H H 24.245 4.104 -4.104 1.00 . A A . 72 ALA H 1 1
14 29166 1 1 72 ALA HA H 25.647 5.136 -1.674 1.00 . A A . 72 ALA HA 1 1
14 29167 1 1 72 ALA HB1 H 26.767 3.119 -2.807 1.00 . A A . 72 ALA HB1 1 1
14 29168 1 1 72 ALA HB2 H 27.098 4.206 -4.156 1.00 . A A . 72 ALA HB2 1 1
14 29169 1 1 72 ALA HB3 H 27.772 4.547 -2.562 1.00 . A A . 72 ALA HB3 1 1
14 29170 1 1 72 ALA N N 24.456 4.212 -3.153 1.00 . A A . 72 ALA N 1 1
14 29171 1 1 72 ALA O O 26.744 6.695 -4.006 1.00 . A A . 72 ALA O 1 1
14 29172 1 1 73 THR C C 23.790 9.339 -3.398 1.00 . A A . 73 THR C 1 1
14 29173 1 1 73 THR CA C 24.628 8.341 -4.199 1.00 . A A . 73 THR CA 1 1
14 29174 1 1 73 THR CB C 24.027 8.178 -5.597 1.00 . A A . 73 THR CB 1 1
14 29175 1 1 73 THR CG2 C 24.098 9.512 -6.341 1.00 . A A . 73 THR CG2 1 1
14 29176 1 1 73 THR H H 23.820 6.698 -3.064 1.00 . A A . 73 THR H 1 1
14 29177 1 1 73 THR HA H 25.641 8.707 -4.284 1.00 . A A . 73 THR HA 1 1
14 29178 1 1 73 THR HB H 22.995 7.872 -5.513 1.00 . A A . 73 THR HB 1 1
14 29179 1 1 73 THR HG1 H 24.244 6.943 -7.084 1.00 . A A . 73 THR HG1 1 1
14 29180 1 1 73 THR HG21 H 24.880 10.121 -5.912 1.00 . A A . 73 THR HG21 1 1
14 29181 1 1 73 THR HG22 H 24.312 9.333 -7.384 1.00 . A A . 73 THR HG22 1 1
14 29182 1 1 73 THR HG23 H 23.152 10.026 -6.250 1.00 . A A . 73 THR HG23 1 1
14 29183 1 1 73 THR N N 24.633 7.023 -3.501 1.00 . A A . 73 THR N 1 1
14 29184 1 1 73 THR O O 22.840 8.976 -2.734 1.00 . A A . 73 THR O 1 1
14 29185 1 1 73 THR OG1 O 24.759 7.193 -6.313 1.00 . A A . 73 THR OG1 1 1
14 29186 1 1 74 ALA C C 22.041 11.901 -3.431 1.00 . A A . 74 ALA C 1 1
14 29187 1 1 74 ALA CA C 23.357 11.618 -2.702 1.00 . A A . 74 ALA CA 1 1
14 29188 1 1 74 ALA CB C 24.175 12.908 -2.604 1.00 . A A . 74 ALA CB 1 1
14 29189 1 1 74 ALA H H 24.903 10.869 -4.003 1.00 . A A . 74 ALA H 1 1
14 29190 1 1 74 ALA HA H 23.146 11.249 -1.710 1.00 . A A . 74 ALA HA 1 1
14 29191 1 1 74 ALA HB1 H 25.171 12.675 -2.256 1.00 . A A . 74 ALA HB1 1 1
14 29192 1 1 74 ALA HB2 H 24.233 13.372 -3.578 1.00 . A A . 74 ALA HB2 1 1
14 29193 1 1 74 ALA HB3 H 23.700 13.585 -1.910 1.00 . A A . 74 ALA HB3 1 1
14 29194 1 1 74 ALA N N 24.133 10.597 -3.459 1.00 . A A . 74 ALA N 1 1
14 29195 1 1 74 ALA O O 20.989 11.968 -2.829 1.00 . A A . 74 ALA O 1 1
14 29196 1 1 75 GLN C C 19.820 11.246 -5.215 1.00 . A A . 75 GLN C 1 1
14 29197 1 1 75 GLN CA C 20.846 12.347 -5.493 1.00 . A A . 75 GLN CA 1 1
14 29198 1 1 75 GLN CB C 21.167 12.377 -6.989 1.00 . A A . 75 GLN CB 1 1
14 29199 1 1 75 GLN CD C 20.855 14.304 -8.549 1.00 . A A . 75 GLN CD 1 1
14 29200 1 1 75 GLN CG C 20.135 13.240 -7.717 1.00 . A A . 75 GLN CG 1 1
14 29201 1 1 75 GLN H H 22.953 12.009 -5.192 1.00 . A A . 75 GLN H 1 1
14 29202 1 1 75 GLN HA H 20.442 13.301 -5.190 1.00 . A A . 75 GLN HA 1 1
14 29203 1 1 75 GLN HB2 H 22.153 12.793 -7.136 1.00 . A A . 75 GLN HB2 1 1
14 29204 1 1 75 GLN HB3 H 21.136 11.373 -7.385 1.00 . A A . 75 GLN HB3 1 1
14 29205 1 1 75 GLN HE21 H 21.868 12.979 -9.628 1.00 . A A . 75 GLN HE21 1 1
14 29206 1 1 75 GLN HE22 H 22.164 14.605 -10.011 1.00 . A A . 75 GLN HE22 1 1
14 29207 1 1 75 GLN HG2 H 19.537 12.618 -8.367 1.00 . A A . 75 GLN HG2 1 1
14 29208 1 1 75 GLN HG3 H 19.496 13.724 -6.994 1.00 . A A . 75 GLN HG3 1 1
14 29209 1 1 75 GLN N N 22.094 12.068 -4.725 1.00 . A A . 75 GLN N 1 1
14 29210 1 1 75 GLN NE2 N 21.699 13.932 -9.472 1.00 . A A . 75 GLN NE2 1 1
14 29211 1 1 75 GLN O O 18.653 11.508 -4.992 1.00 . A A . 75 GLN O 1 1
14 29212 1 1 75 GLN OE1 O 20.649 15.485 -8.356 1.00 . A A . 75 GLN OE1 1 1
14 29213 1 1 76 GLN C C 18.615 9.127 -3.616 1.00 . A A . 76 GLN C 1 1
14 29214 1 1 76 GLN CA C 19.304 8.895 -4.960 1.00 . A A . 76 GLN CA 1 1
14 29215 1 1 76 GLN CB C 20.078 7.575 -4.919 1.00 . A A . 76 GLN CB 1 1
14 29216 1 1 76 GLN CD C 18.934 5.674 -6.104 1.00 . A A . 76 GLN CD 1 1
14 29217 1 1 76 GLN CG C 19.916 6.843 -6.255 1.00 . A A . 76 GLN CG 1 1
14 29218 1 1 76 GLN H H 21.193 9.825 -5.408 1.00 . A A . 76 GLN H 1 1
14 29219 1 1 76 GLN HA H 18.562 8.855 -5.743 1.00 . A A . 76 GLN HA 1 1
14 29220 1 1 76 GLN HB2 H 21.125 7.781 -4.746 1.00 . A A . 76 GLN HB2 1 1
14 29221 1 1 76 GLN HB3 H 19.696 6.961 -4.120 1.00 . A A . 76 GLN HB3 1 1
14 29222 1 1 76 GLN HE21 H 18.693 5.447 -8.062 1.00 . A A . 76 GLN HE21 1 1
14 29223 1 1 76 GLN HE22 H 17.813 4.367 -7.093 1.00 . A A . 76 GLN HE22 1 1
14 29224 1 1 76 GLN HG2 H 19.541 7.531 -6.998 1.00 . A A . 76 GLN HG2 1 1
14 29225 1 1 76 GLN HG3 H 20.875 6.461 -6.571 1.00 . A A . 76 GLN HG3 1 1
14 29226 1 1 76 GLN N N 20.248 10.014 -5.226 1.00 . A A . 76 GLN N 1 1
14 29227 1 1 76 GLN NE2 N 18.438 5.118 -7.174 1.00 . A A . 76 GLN NE2 1 1
14 29228 1 1 76 GLN O O 17.442 8.860 -3.453 1.00 . A A . 76 GLN O 1 1
14 29229 1 1 76 GLN OE1 O 18.617 5.263 -5.005 1.00 . A A . 76 GLN OE1 1 1
14 29230 1 1 77 PHE C C 17.536 10.822 -1.470 1.00 . A A . 77 PHE C 1 1
14 29231 1 1 77 PHE CA C 18.730 9.877 -1.314 1.00 . A A . 77 PHE CA 1 1
14 29232 1 1 77 PHE CB C 19.771 10.519 -0.394 1.00 . A A . 77 PHE CB 1 1
14 29233 1 1 77 PHE CD1 C 20.588 8.421 0.739 1.00 . A A . 77 PHE CD1 1 1
14 29234 1 1 77 PHE CD2 C 19.482 10.114 2.075 1.00 . A A . 77 PHE CD2 1 1
14 29235 1 1 77 PHE CE1 C 20.753 7.627 1.880 1.00 . A A . 77 PHE CE1 1 1
14 29236 1 1 77 PHE CE2 C 19.647 9.321 3.217 1.00 . A A . 77 PHE CE2 1 1
14 29237 1 1 77 PHE CG C 19.951 9.664 0.837 1.00 . A A . 77 PHE CG 1 1
14 29238 1 1 77 PHE CZ C 20.282 8.078 3.120 1.00 . A A . 77 PHE CZ 1 1
14 29239 1 1 77 PHE H H 20.283 9.832 -2.807 1.00 . A A . 77 PHE H 1 1
14 29240 1 1 77 PHE HA H 18.398 8.943 -0.886 1.00 . A A . 77 PHE HA 1 1
14 29241 1 1 77 PHE HB2 H 20.712 10.602 -0.917 1.00 . A A . 77 PHE HB2 1 1
14 29242 1 1 77 PHE HB3 H 19.434 11.503 -0.100 1.00 . A A . 77 PHE HB3 1 1
14 29243 1 1 77 PHE HD1 H 20.951 8.074 -0.217 1.00 . A A . 77 PHE HD1 1 1
14 29244 1 1 77 PHE HD2 H 18.991 11.073 2.150 1.00 . A A . 77 PHE HD2 1 1
14 29245 1 1 77 PHE HE1 H 21.243 6.668 1.805 1.00 . A A . 77 PHE HE1 1 1
14 29246 1 1 77 PHE HE2 H 19.284 9.669 4.173 1.00 . A A . 77 PHE HE2 1 1
14 29247 1 1 77 PHE HZ H 20.409 7.466 4.000 1.00 . A A . 77 PHE HZ 1 1
14 29248 1 1 77 PHE N N 19.338 9.624 -2.651 1.00 . A A . 77 PHE N 1 1
14 29249 1 1 77 PHE O O 16.515 10.657 -0.833 1.00 . A A . 77 PHE O 1 1
14 29250 1 1 78 HIS C C 15.307 12.032 -3.031 1.00 . A A . 78 HIS C 1 1
14 29251 1 1 78 HIS CA C 16.537 12.775 -2.508 1.00 . A A . 78 HIS CA 1 1
14 29252 1 1 78 HIS CB C 16.952 13.842 -3.522 1.00 . A A . 78 HIS CB 1 1
14 29253 1 1 78 HIS CD2 C 15.246 15.595 -2.563 1.00 . A A . 78 HIS CD2 1 1
14 29254 1 1 78 HIS CE1 C 14.519 16.393 -4.442 1.00 . A A . 78 HIS CE1 1 1
14 29255 1 1 78 HIS CG C 15.911 14.927 -3.561 1.00 . A A . 78 HIS CG 1 1
14 29256 1 1 78 HIS H H 18.495 11.929 -2.808 1.00 . A A . 78 HIS H 1 1
14 29257 1 1 78 HIS HA H 16.298 13.247 -1.569 1.00 . A A . 78 HIS HA 1 1
14 29258 1 1 78 HIS HB2 H 17.904 14.265 -3.234 1.00 . A A . 78 HIS HB2 1 1
14 29259 1 1 78 HIS HB3 H 17.040 13.394 -4.502 1.00 . A A . 78 HIS HB3 1 1
14 29260 1 1 78 HIS HD1 H 15.709 15.190 -5.655 1.00 . A A . 78 HIS HD1 1 1
14 29261 1 1 78 HIS HD2 H 15.384 15.428 -1.505 1.00 . A A . 78 HIS HD2 1 1
14 29262 1 1 78 HIS HE1 H 13.976 16.973 -5.172 1.00 . A A . 78 HIS HE1 1 1
14 29263 1 1 78 HIS N N 17.660 11.814 -2.310 1.00 . A A . 78 HIS N 1 1
14 29264 1 1 78 HIS ND1 N 15.432 15.453 -4.752 1.00 . A A . 78 HIS ND1 1 1
14 29265 1 1 78 HIS NE2 N 14.368 16.519 -3.120 1.00 . A A . 78 HIS NE2 1 1
14 29266 1 1 78 HIS O O 14.238 12.093 -2.454 1.00 . A A . 78 HIS O 1 1
14 29267 1 1 79 ARG C C 13.760 9.571 -3.677 1.00 . A A . 79 ARG C 1 1
14 29268 1 1 79 ARG CA C 14.287 10.592 -4.693 1.00 . A A . 79 ARG CA 1 1
14 29269 1 1 79 ARG CB C 14.731 9.864 -5.965 1.00 . A A . 79 ARG CB 1 1
14 29270 1 1 79 ARG CD C 13.422 10.275 -8.055 1.00 . A A . 79 ARG CD 1 1
14 29271 1 1 79 ARG CG C 14.560 10.791 -7.171 1.00 . A A . 79 ARG CG 1 1
14 29272 1 1 79 ARG CZ C 11.065 10.841 -8.382 1.00 . A A . 79 ARG CZ 1 1
14 29273 1 1 79 ARG H H 16.319 11.308 -4.574 1.00 . A A . 79 ARG H 1 1
14 29274 1 1 79 ARG HA H 13.497 11.288 -4.936 1.00 . A A . 79 ARG HA 1 1
14 29275 1 1 79 ARG HB2 H 15.770 9.581 -5.873 1.00 . A A . 79 ARG HB2 1 1
14 29276 1 1 79 ARG HB3 H 14.127 8.980 -6.104 1.00 . A A . 79 ARG HB3 1 1
14 29277 1 1 79 ARG HD2 H 13.622 10.530 -9.084 1.00 . A A . 79 ARG HD2 1 1
14 29278 1 1 79 ARG HD3 H 13.349 9.202 -7.957 1.00 . A A . 79 ARG HD3 1 1
14 29279 1 1 79 ARG HE H 12.095 11.376 -6.768 1.00 . A A . 79 ARG HE 1 1
14 29280 1 1 79 ARG HG2 H 14.328 11.789 -6.828 1.00 . A A . 79 ARG HG2 1 1
14 29281 1 1 79 ARG HG3 H 15.476 10.810 -7.743 1.00 . A A . 79 ARG HG3 1 1
14 29282 1 1 79 ARG HH11 H 11.919 9.792 -9.874 1.00 . A A . 79 ARG HH11 1 1
14 29283 1 1 79 ARG HH12 H 10.252 10.189 -10.094 1.00 . A A . 79 ARG HH12 1 1
14 29284 1 1 79 ARG HH21 H 9.936 11.873 -7.093 1.00 . A A . 79 ARG HH21 1 1
14 29285 1 1 79 ARG HH22 H 9.138 11.355 -8.540 1.00 . A A . 79 ARG HH22 1 1
14 29286 1 1 79 ARG N N 15.448 11.337 -4.124 1.00 . A A . 79 ARG N 1 1
14 29287 1 1 79 ARG NE N 12.138 10.906 -7.627 1.00 . A A . 79 ARG NE 1 1
14 29288 1 1 79 ARG NH1 N 11.084 10.226 -9.540 1.00 . A A . 79 ARG NH1 1 1
14 29289 1 1 79 ARG NH2 N 9.961 11.400 -7.974 1.00 . A A . 79 ARG NH2 1 1
14 29290 1 1 79 ARG O O 12.629 9.135 -3.758 1.00 . A A . 79 ARG O 1 1
14 29291 1 1 80 HIS C C 13.237 8.891 -0.660 1.00 . A A . 80 HIS C 1 1
14 29292 1 1 80 HIS CA C 14.085 8.188 -1.719 1.00 . A A . 80 HIS CA 1 1
14 29293 1 1 80 HIS CB C 15.286 7.521 -1.050 1.00 . A A . 80 HIS CB 1 1
14 29294 1 1 80 HIS CD2 C 15.363 5.007 -1.814 1.00 . A A . 80 HIS CD2 1 1
14 29295 1 1 80 HIS CE1 C 14.338 4.129 -0.119 1.00 . A A . 80 HIS CE1 1 1
14 29296 1 1 80 HIS CG C 15.047 6.038 -0.963 1.00 . A A . 80 HIS CG 1 1
14 29297 1 1 80 HIS H H 15.470 9.537 -2.664 1.00 . A A . 80 HIS H 1 1
14 29298 1 1 80 HIS HA H 13.488 7.438 -2.214 1.00 . A A . 80 HIS HA 1 1
14 29299 1 1 80 HIS HB2 H 16.174 7.709 -1.635 1.00 . A A . 80 HIS HB2 1 1
14 29300 1 1 80 HIS HB3 H 15.415 7.923 -0.057 1.00 . A A . 80 HIS HB3 1 1
14 29301 1 1 80 HIS HD1 H 14.041 5.919 0.897 1.00 . A A . 80 HIS HD1 1 1
14 29302 1 1 80 HIS HD2 H 15.880 5.115 -2.757 1.00 . A A . 80 HIS HD2 1 1
14 29303 1 1 80 HIS HE1 H 13.881 3.415 0.552 1.00 . A A . 80 HIS HE1 1 1
14 29304 1 1 80 HIS N N 14.560 9.181 -2.723 1.00 . A A . 80 HIS N 1 1
14 29305 1 1 80 HIS ND1 N 14.396 5.453 0.112 1.00 . A A . 80 HIS ND1 1 1
14 29306 1 1 80 HIS NE2 N 14.914 3.803 -1.280 1.00 . A A . 80 HIS NE2 1 1
14 29307 1 1 80 HIS O O 12.317 8.322 -0.114 1.00 . A A . 80 HIS O 1 1
14 29308 1 1 81 LYS C C 11.280 10.909 0.243 1.00 . A A . 81 LYS C 1 1
14 29309 1 1 81 LYS CA C 12.752 10.861 0.663 1.00 . A A . 81 LYS CA 1 1
14 29310 1 1 81 LYS CB C 13.292 12.287 0.789 1.00 . A A . 81 LYS CB 1 1
14 29311 1 1 81 LYS CD C 14.821 13.473 2.374 1.00 . A A . 81 LYS CD 1 1
14 29312 1 1 81 LYS CE C 15.397 13.034 3.721 1.00 . A A . 81 LYS CE 1 1
14 29313 1 1 81 LYS CG C 14.670 12.257 1.456 1.00 . A A . 81 LYS CG 1 1
14 29314 1 1 81 LYS H H 14.287 10.566 -0.817 1.00 . A A . 81 LYS H 1 1
14 29315 1 1 81 LYS HA H 12.838 10.358 1.614 1.00 . A A . 81 LYS HA 1 1
14 29316 1 1 81 LYS HB2 H 13.379 12.727 -0.194 1.00 . A A . 81 LYS HB2 1 1
14 29317 1 1 81 LYS HB3 H 12.615 12.876 1.389 1.00 . A A . 81 LYS HB3 1 1
14 29318 1 1 81 LYS HD2 H 15.486 14.190 1.915 1.00 . A A . 81 LYS HD2 1 1
14 29319 1 1 81 LYS HD3 H 13.854 13.929 2.530 1.00 . A A . 81 LYS HD3 1 1
14 29320 1 1 81 LYS HE2 H 15.749 13.899 4.262 1.00 . A A . 81 LYS HE2 1 1
14 29321 1 1 81 LYS HE3 H 14.630 12.536 4.297 1.00 . A A . 81 LYS HE3 1 1
14 29322 1 1 81 LYS HG2 H 14.768 11.351 2.038 1.00 . A A . 81 LYS HG2 1 1
14 29323 1 1 81 LYS HG3 H 15.438 12.283 0.699 1.00 . A A . 81 LYS HG3 1 1
14 29324 1 1 81 LYS HZ1 H 16.939 12.270 2.551 1.00 . A A . 81 LYS HZ1 1 1
14 29325 1 1 81 LYS HZ2 H 17.259 12.248 4.220 1.00 . A A . 81 LYS HZ2 1 1
14 29326 1 1 81 LYS HZ3 H 16.190 11.116 3.548 1.00 . A A . 81 LYS HZ3 1 1
14 29327 1 1 81 LYS N N 13.540 10.124 -0.365 1.00 . A A . 81 LYS N 1 1
14 29328 1 1 81 LYS NZ N 16.532 12.095 3.493 1.00 . A A . 81 LYS NZ 1 1
14 29329 1 1 81 LYS O O 10.387 10.806 1.059 1.00 . A A . 81 LYS O 1 1
14 29330 1 1 82 GLN C C 8.921 9.790 -1.250 1.00 . A A . 82 GLN C 1 1
14 29331 1 1 82 GLN CA C 9.613 11.132 -1.504 1.00 . A A . 82 GLN CA 1 1
14 29332 1 1 82 GLN CB C 9.602 11.434 -3.006 1.00 . A A . 82 GLN CB 1 1
14 29333 1 1 82 GLN CD C 8.814 13.462 -4.239 1.00 . A A . 82 GLN CD 1 1
14 29334 1 1 82 GLN CG C 9.833 12.930 -3.230 1.00 . A A . 82 GLN CG 1 1
14 29335 1 1 82 GLN H H 11.763 11.154 -1.665 1.00 . A A . 82 GLN H 1 1
14 29336 1 1 82 GLN HA H 9.088 11.914 -0.977 1.00 . A A . 82 GLN HA 1 1
14 29337 1 1 82 GLN HB2 H 10.387 10.871 -3.490 1.00 . A A . 82 GLN HB2 1 1
14 29338 1 1 82 GLN HB3 H 8.647 11.153 -3.422 1.00 . A A . 82 GLN HB3 1 1
14 29339 1 1 82 GLN HE21 H 7.240 12.909 -3.162 1.00 . A A . 82 GLN HE21 1 1
14 29340 1 1 82 GLN HE22 H 6.880 13.678 -4.633 1.00 . A A . 82 GLN HE22 1 1
14 29341 1 1 82 GLN HG2 H 9.722 13.455 -2.293 1.00 . A A . 82 GLN HG2 1 1
14 29342 1 1 82 GLN HG3 H 10.830 13.085 -3.614 1.00 . A A . 82 GLN HG3 1 1
14 29343 1 1 82 GLN N N 11.024 11.071 -1.026 1.00 . A A . 82 GLN N 1 1
14 29344 1 1 82 GLN NE2 N 7.539 13.339 -3.991 1.00 . A A . 82 GLN NE2 1 1
14 29345 1 1 82 GLN O O 7.740 9.732 -0.970 1.00 . A A . 82 GLN O 1 1
14 29346 1 1 82 GLN OE1 O 9.182 13.997 -5.266 1.00 . A A . 82 GLN OE1 1 1
14 29347 1 1 83 LEU C C 8.681 7.185 0.345 1.00 . A A . 83 LEU C 1 1
14 29348 1 1 83 LEU CA C 9.040 7.368 -1.135 1.00 . A A . 83 LEU CA 1 1
14 29349 1 1 83 LEU CB C 10.057 6.294 -1.550 1.00 . A A . 83 LEU CB 1 1
14 29350 1 1 83 LEU CD1 C 8.327 4.524 -1.941 1.00 . A A . 83 LEU CD1 1 1
14 29351 1 1 83 LEU CD2 C 10.677 3.872 -1.409 1.00 . A A . 83 LEU CD2 1 1
14 29352 1 1 83 LEU CG C 9.571 4.897 -1.135 1.00 . A A . 83 LEU CG 1 1
14 29353 1 1 83 LEU H H 10.598 8.788 -1.593 1.00 . A A . 83 LEU H 1 1
14 29354 1 1 83 LEU HA H 8.147 7.272 -1.737 1.00 . A A . 83 LEU HA 1 1
14 29355 1 1 83 LEU HB2 H 10.186 6.322 -2.623 1.00 . A A . 83 LEU HB2 1 1
14 29356 1 1 83 LEU HB3 H 11.005 6.496 -1.074 1.00 . A A . 83 LEU HB3 1 1
14 29357 1 1 83 LEU HD11 H 8.304 5.099 -2.855 1.00 . A A . 83 LEU HD11 1 1
14 29358 1 1 83 LEU HD12 H 8.355 3.471 -2.179 1.00 . A A . 83 LEU HD12 1 1
14 29359 1 1 83 LEU HD13 H 7.443 4.739 -1.358 1.00 . A A . 83 LEU HD13 1 1
14 29360 1 1 83 LEU HD21 H 11.637 4.369 -1.408 1.00 . A A . 83 LEU HD21 1 1
14 29361 1 1 83 LEU HD22 H 10.665 3.115 -0.638 1.00 . A A . 83 LEU HD22 1 1
14 29362 1 1 83 LEU HD23 H 10.511 3.410 -2.370 1.00 . A A . 83 LEU HD23 1 1
14 29363 1 1 83 LEU HG H 9.332 4.889 -0.082 1.00 . A A . 83 LEU HG 1 1
14 29364 1 1 83 LEU N N 9.648 8.714 -1.357 1.00 . A A . 83 LEU N 1 1
14 29365 1 1 83 LEU O O 7.633 6.669 0.679 1.00 . A A . 83 LEU O 1 1
14 29366 1 1 84 ILE C C 8.075 8.240 3.113 1.00 . A A . 84 ILE C 1 1
14 29367 1 1 84 ILE CA C 9.273 7.387 2.688 1.00 . A A . 84 ILE CA 1 1
14 29368 1 1 84 ILE CB C 10.504 7.793 3.506 1.00 . A A . 84 ILE CB 1 1
14 29369 1 1 84 ILE CD1 C 11.498 5.802 2.345 1.00 . A A . 84 ILE CD1 1 1
14 29370 1 1 84 ILE CG1 C 11.772 7.215 2.868 1.00 . A A . 84 ILE CG1 1 1
14 29371 1 1 84 ILE CG2 C 10.369 7.252 4.931 1.00 . A A . 84 ILE CG2 1 1
14 29372 1 1 84 ILE H H 10.400 7.968 0.944 1.00 . A A . 84 ILE H 1 1
14 29373 1 1 84 ILE HA H 9.051 6.347 2.875 1.00 . A A . 84 ILE HA 1 1
14 29374 1 1 84 ILE HB H 10.573 8.871 3.537 1.00 . A A . 84 ILE HB 1 1
14 29375 1 1 84 ILE HD11 H 10.768 5.319 2.978 1.00 . A A . 84 ILE HD11 1 1
14 29376 1 1 84 ILE HD12 H 11.119 5.856 1.335 1.00 . A A . 84 ILE HD12 1 1
14 29377 1 1 84 ILE HD13 H 12.415 5.233 2.354 1.00 . A A . 84 ILE HD13 1 1
14 29378 1 1 84 ILE HG12 H 12.081 7.847 2.050 1.00 . A A . 84 ILE HG12 1 1
14 29379 1 1 84 ILE HG13 H 12.559 7.174 3.606 1.00 . A A . 84 ILE HG13 1 1
14 29380 1 1 84 ILE HG21 H 10.179 6.190 4.896 1.00 . A A . 84 ILE HG21 1 1
14 29381 1 1 84 ILE HG22 H 11.285 7.436 5.473 1.00 . A A . 84 ILE HG22 1 1
14 29382 1 1 84 ILE HG23 H 9.550 7.750 5.428 1.00 . A A . 84 ILE HG23 1 1
14 29383 1 1 84 ILE N N 9.553 7.573 1.233 1.00 . A A . 84 ILE N 1 1
14 29384 1 1 84 ILE O O 7.288 7.843 3.948 1.00 . A A . 84 ILE O 1 1
14 29385 1 1 85 ARG C C 5.472 9.678 2.434 1.00 . A A . 85 ARG C 1 1
14 29386 1 1 85 ARG CA C 6.787 10.282 2.944 1.00 . A A . 85 ARG CA 1 1
14 29387 1 1 85 ARG CB C 6.977 11.671 2.327 1.00 . A A . 85 ARG CB 1 1
14 29388 1 1 85 ARG CD C 8.879 13.195 2.938 1.00 . A A . 85 ARG CD 1 1
14 29389 1 1 85 ARG CG C 7.522 12.639 3.385 1.00 . A A . 85 ARG CG 1 1
14 29390 1 1 85 ARG CZ C 7.980 15.471 2.654 1.00 . A A . 85 ARG CZ 1 1
14 29391 1 1 85 ARG H H 8.582 9.718 1.889 1.00 . A A . 85 ARG H 1 1
14 29392 1 1 85 ARG HA H 6.748 10.369 4.017 1.00 . A A . 85 ARG HA 1 1
14 29393 1 1 85 ARG HB2 H 7.673 11.604 1.504 1.00 . A A . 85 ARG HB2 1 1
14 29394 1 1 85 ARG HB3 H 6.028 12.035 1.965 1.00 . A A . 85 ARG HB3 1 1
14 29395 1 1 85 ARG HD2 H 9.655 12.764 3.542 1.00 . A A . 85 ARG HD2 1 1
14 29396 1 1 85 ARG HD3 H 9.053 12.934 1.898 1.00 . A A . 85 ARG HD3 1 1
14 29397 1 1 85 ARG HE H 9.613 15.068 3.705 1.00 . A A . 85 ARG HE 1 1
14 29398 1 1 85 ARG HG2 H 6.825 13.452 3.517 1.00 . A A . 85 ARG HG2 1 1
14 29399 1 1 85 ARG HG3 H 7.643 12.116 4.322 1.00 . A A . 85 ARG HG3 1 1
14 29400 1 1 85 ARG HH11 H 7.112 14.084 1.482 1.00 . A A . 85 ARG HH11 1 1
14 29401 1 1 85 ARG HH12 H 6.394 15.655 1.443 1.00 . A A . 85 ARG HH12 1 1
14 29402 1 1 85 ARG HH21 H 8.677 17.088 3.606 1.00 . A A . 85 ARG HH21 1 1
14 29403 1 1 85 ARG HH22 H 7.278 17.346 2.619 1.00 . A A . 85 ARG HH22 1 1
14 29404 1 1 85 ARG N N 7.934 9.409 2.557 1.00 . A A . 85 ARG N 1 1
14 29405 1 1 85 ARG NE N 8.910 14.681 3.142 1.00 . A A . 85 ARG NE 1 1
14 29406 1 1 85 ARG NH1 N 7.095 15.032 1.792 1.00 . A A . 85 ARG NH1 1 1
14 29407 1 1 85 ARG NH2 N 7.978 16.733 2.986 1.00 . A A . 85 ARG NH2 1 1
14 29408 1 1 85 ARG O O 4.484 9.626 3.140 1.00 . A A . 85 ARG O 1 1
14 29409 1 1 86 PHE C C 3.829 7.362 1.379 1.00 . A A . 86 PHE C 1 1
14 29410 1 1 86 PHE CA C 4.210 8.643 0.633 1.00 . A A . 86 PHE CA 1 1
14 29411 1 1 86 PHE CB C 4.447 8.310 -0.840 1.00 . A A . 86 PHE CB 1 1
14 29412 1 1 86 PHE CD1 C 2.251 9.346 -1.508 1.00 . A A . 86 PHE CD1 1 1
14 29413 1 1 86 PHE CD2 C 4.256 9.981 -2.714 1.00 . A A . 86 PHE CD2 1 1
14 29414 1 1 86 PHE CE1 C 1.495 10.203 -2.315 1.00 . A A . 86 PHE CE1 1 1
14 29415 1 1 86 PHE CE2 C 3.500 10.838 -3.522 1.00 . A A . 86 PHE CE2 1 1
14 29416 1 1 86 PHE CG C 3.631 9.236 -1.707 1.00 . A A . 86 PHE CG 1 1
14 29417 1 1 86 PHE CZ C 2.118 10.950 -3.322 1.00 . A A . 86 PHE CZ 1 1
14 29418 1 1 86 PHE H H 6.264 9.293 0.660 1.00 . A A . 86 PHE H 1 1
14 29419 1 1 86 PHE HA H 3.404 9.357 0.713 1.00 . A A . 86 PHE HA 1 1
14 29420 1 1 86 PHE HB2 H 5.495 8.432 -1.071 1.00 . A A . 86 PHE HB2 1 1
14 29421 1 1 86 PHE HB3 H 4.153 7.290 -1.030 1.00 . A A . 86 PHE HB3 1 1
14 29422 1 1 86 PHE HD1 H 1.769 8.772 -0.731 1.00 . A A . 86 PHE HD1 1 1
14 29423 1 1 86 PHE HD2 H 5.321 9.896 -2.867 1.00 . A A . 86 PHE HD2 1 1
14 29424 1 1 86 PHE HE1 H 0.431 10.288 -2.161 1.00 . A A . 86 PHE HE1 1 1
14 29425 1 1 86 PHE HE2 H 3.983 11.413 -4.299 1.00 . A A . 86 PHE HE2 1 1
14 29426 1 1 86 PHE HZ H 1.534 11.611 -3.946 1.00 . A A . 86 PHE HZ 1 1
14 29427 1 1 86 PHE N N 5.455 9.232 1.209 1.00 . A A . 86 PHE N 1 1
14 29428 1 1 86 PHE O O 2.674 6.988 1.437 1.00 . A A . 86 PHE O 1 1
14 29429 1 1 87 LEU C C 3.829 5.716 4.008 1.00 . A A . 87 LEU C 1 1
14 29430 1 1 87 LEU CA C 4.471 5.410 2.653 1.00 . A A . 87 LEU CA 1 1
14 29431 1 1 87 LEU CB C 5.756 4.611 2.854 1.00 . A A . 87 LEU CB 1 1
14 29432 1 1 87 LEU CD1 C 7.503 3.384 1.553 1.00 . A A . 87 LEU CD1 1 1
14 29433 1 1 87 LEU CD2 C 5.156 2.530 1.621 1.00 . A A . 87 LEU CD2 1 1
14 29434 1 1 87 LEU CG C 6.029 3.784 1.597 1.00 . A A . 87 LEU CG 1 1
14 29435 1 1 87 LEU H H 5.714 6.983 1.865 1.00 . A A . 87 LEU H 1 1
14 29436 1 1 87 LEU HA H 3.781 4.827 2.059 1.00 . A A . 87 LEU HA 1 1
14 29437 1 1 87 LEU HB2 H 6.580 5.289 3.029 1.00 . A A . 87 LEU HB2 1 1
14 29438 1 1 87 LEU HB3 H 5.644 3.950 3.700 1.00 . A A . 87 LEU HB3 1 1
14 29439 1 1 87 LEU HD11 H 8.119 4.267 1.644 1.00 . A A . 87 LEU HD11 1 1
14 29440 1 1 87 LEU HD12 H 7.719 2.709 2.366 1.00 . A A . 87 LEU HD12 1 1
14 29441 1 1 87 LEU HD13 H 7.714 2.894 0.614 1.00 . A A . 87 LEU HD13 1 1
14 29442 1 1 87 LEU HD21 H 4.697 2.430 2.594 1.00 . A A . 87 LEU HD21 1 1
14 29443 1 1 87 LEU HD22 H 4.387 2.612 0.867 1.00 . A A . 87 LEU HD22 1 1
14 29444 1 1 87 LEU HD23 H 5.766 1.662 1.419 1.00 . A A . 87 LEU HD23 1 1
14 29445 1 1 87 LEU HG H 5.791 4.373 0.723 1.00 . A A . 87 LEU HG 1 1
14 29446 1 1 87 LEU N N 4.786 6.675 1.932 1.00 . A A . 87 LEU N 1 1
14 29447 1 1 87 LEU O O 2.760 5.227 4.315 1.00 . A A . 87 LEU O 1 1
14 29448 1 1 88 LYS C C 2.457 7.406 5.956 1.00 . A A . 88 LYS C 1 1
14 29449 1 1 88 LYS CA C 3.862 6.829 6.153 1.00 . A A . 88 LYS CA 1 1
14 29450 1 1 88 LYS CB C 4.737 7.850 6.885 1.00 . A A . 88 LYS CB 1 1
14 29451 1 1 88 LYS CD C 6.775 7.931 8.332 1.00 . A A . 88 LYS CD 1 1
14 29452 1 1 88 LYS CE C 6.375 7.180 9.605 1.00 . A A . 88 LYS CE 1 1
14 29453 1 1 88 LYS CG C 6.130 7.260 7.118 1.00 . A A . 88 LYS CG 1 1
14 29454 1 1 88 LYS H H 5.323 6.900 4.568 1.00 . A A . 88 LYS H 1 1
14 29455 1 1 88 LYS HA H 3.798 5.925 6.741 1.00 . A A . 88 LYS HA 1 1
14 29456 1 1 88 LYS HB2 H 4.819 8.747 6.289 1.00 . A A . 88 LYS HB2 1 1
14 29457 1 1 88 LYS HB3 H 4.288 8.091 7.838 1.00 . A A . 88 LYS HB3 1 1
14 29458 1 1 88 LYS HD2 H 7.850 7.913 8.225 1.00 . A A . 88 LYS HD2 1 1
14 29459 1 1 88 LYS HD3 H 6.437 8.954 8.399 1.00 . A A . 88 LYS HD3 1 1
14 29460 1 1 88 LYS HE2 H 5.316 6.970 9.583 1.00 . A A . 88 LYS HE2 1 1
14 29461 1 1 88 LYS HE3 H 6.925 6.251 9.663 1.00 . A A . 88 LYS HE3 1 1
14 29462 1 1 88 LYS HG2 H 6.048 6.197 7.294 1.00 . A A . 88 LYS HG2 1 1
14 29463 1 1 88 LYS HG3 H 6.745 7.433 6.246 1.00 . A A . 88 LYS HG3 1 1
14 29464 1 1 88 LYS HZ1 H 7.231 8.855 10.497 1.00 . A A . 88 LYS HZ1 1 1
14 29465 1 1 88 LYS HZ2 H 5.805 8.321 11.250 1.00 . A A . 88 LYS HZ2 1 1
14 29466 1 1 88 LYS HZ3 H 7.257 7.466 11.470 1.00 . A A . 88 LYS HZ3 1 1
14 29467 1 1 88 LYS N N 4.460 6.513 4.824 1.00 . A A . 88 LYS N 1 1
14 29468 1 1 88 LYS NZ N 6.690 8.019 10.795 1.00 . A A . 88 LYS NZ 1 1
14 29469 1 1 88 LYS O O 1.585 7.240 6.785 1.00 . A A . 88 LYS O 1 1
14 29470 1 1 89 ARG C C -0.117 7.547 4.290 1.00 . A A . 89 ARG C 1 1
14 29471 1 1 89 ARG CA C 0.879 8.666 4.617 1.00 . A A . 89 ARG CA 1 1
14 29472 1 1 89 ARG CB C 0.961 9.649 3.444 1.00 . A A . 89 ARG CB 1 1
14 29473 1 1 89 ARG CD C -0.432 11.462 2.444 1.00 . A A . 89 ARG CD 1 1
14 29474 1 1 89 ARG CG C -0.449 10.036 2.995 1.00 . A A . 89 ARG CG 1 1
14 29475 1 1 89 ARG CZ C -1.899 12.820 1.037 1.00 . A A . 89 ARG CZ 1 1
14 29476 1 1 89 ARG H H 2.945 8.206 4.204 1.00 . A A . 89 ARG H 1 1
14 29477 1 1 89 ARG HA H 0.551 9.190 5.501 1.00 . A A . 89 ARG HA 1 1
14 29478 1 1 89 ARG HB2 H 1.493 10.536 3.756 1.00 . A A . 89 ARG HB2 1 1
14 29479 1 1 89 ARG HB3 H 1.484 9.187 2.621 1.00 . A A . 89 ARG HB3 1 1
14 29480 1 1 89 ARG HD2 H -0.572 12.162 3.253 1.00 . A A . 89 ARG HD2 1 1
14 29481 1 1 89 ARG HD3 H 0.519 11.652 1.965 1.00 . A A . 89 ARG HD3 1 1
14 29482 1 1 89 ARG HE H -1.997 10.834 1.107 1.00 . A A . 89 ARG HE 1 1
14 29483 1 1 89 ARG HG2 H -0.782 9.354 2.225 1.00 . A A . 89 ARG HG2 1 1
14 29484 1 1 89 ARG HG3 H -1.123 9.985 3.836 1.00 . A A . 89 ARG HG3 1 1
14 29485 1 1 89 ARG HH11 H -0.535 13.840 2.110 1.00 . A A . 89 ARG HH11 1 1
14 29486 1 1 89 ARG HH12 H -1.590 14.797 1.134 1.00 . A A . 89 ARG HH12 1 1
14 29487 1 1 89 ARG HH21 H -3.345 12.112 -0.153 1.00 . A A . 89 ARG HH21 1 1
14 29488 1 1 89 ARG HH22 H -3.165 13.835 -0.136 1.00 . A A . 89 ARG HH22 1 1
14 29489 1 1 89 ARG N N 2.229 8.081 4.862 1.00 . A A . 89 ARG N 1 1
14 29490 1 1 89 ARG NE N -1.534 11.627 1.450 1.00 . A A . 89 ARG NE 1 1
14 29491 1 1 89 ARG NH1 N -1.291 13.901 1.462 1.00 . A A . 89 ARG NH1 1 1
14 29492 1 1 89 ARG NH2 N -2.879 12.930 0.183 1.00 . A A . 89 ARG NH2 1 1
14 29493 1 1 89 ARG O O -1.232 7.527 4.780 1.00 . A A . 89 ARG O 1 1
14 29494 1 1 90 LEU C C -0.881 4.589 4.312 1.00 . A A . 90 LEU C 1 1
14 29495 1 1 90 LEU CA C -0.643 5.500 3.101 1.00 . A A . 90 LEU CA 1 1
14 29496 1 1 90 LEU CB C -0.017 4.677 1.969 1.00 . A A . 90 LEU CB 1 1
14 29497 1 1 90 LEU CD1 C -0.369 3.773 -0.336 1.00 . A A . 90 LEU CD1 1 1
14 29498 1 1 90 LEU CD2 C -2.266 3.834 1.282 1.00 . A A . 90 LEU CD2 1 1
14 29499 1 1 90 LEU CG C -1.007 4.561 0.809 1.00 . A A . 90 LEU CG 1 1
14 29500 1 1 90 LEU H H 1.177 6.653 3.085 1.00 . A A . 90 LEU H 1 1
14 29501 1 1 90 LEU HA H -1.586 5.906 2.768 1.00 . A A . 90 LEU HA 1 1
14 29502 1 1 90 LEU HB2 H 0.885 5.164 1.627 1.00 . A A . 90 LEU HB2 1 1
14 29503 1 1 90 LEU HB3 H 0.224 3.689 2.334 1.00 . A A . 90 LEU HB3 1 1
14 29504 1 1 90 LEU HD11 H 0.704 3.777 -0.220 1.00 . A A . 90 LEU HD11 1 1
14 29505 1 1 90 LEU HD12 H -0.730 2.755 -0.317 1.00 . A A . 90 LEU HD12 1 1
14 29506 1 1 90 LEU HD13 H -0.631 4.230 -1.279 1.00 . A A . 90 LEU HD13 1 1
14 29507 1 1 90 LEU HD21 H -2.690 4.360 2.125 1.00 . A A . 90 LEU HD21 1 1
14 29508 1 1 90 LEU HD22 H -2.987 3.801 0.479 1.00 . A A . 90 LEU HD22 1 1
14 29509 1 1 90 LEU HD23 H -2.010 2.827 1.578 1.00 . A A . 90 LEU HD23 1 1
14 29510 1 1 90 LEU HG H -1.269 5.548 0.461 1.00 . A A . 90 LEU HG 1 1
14 29511 1 1 90 LEU N N 0.275 6.618 3.466 1.00 . A A . 90 LEU N 1 1
14 29512 1 1 90 LEU O O -1.831 3.837 4.347 1.00 . A A . 90 LEU O 1 1
14 29513 1 1 91 ASP C C -1.535 4.077 7.193 1.00 . A A . 91 ASP C 1 1
14 29514 1 1 91 ASP CA C -0.219 3.749 6.485 1.00 . A A . 91 ASP CA 1 1
14 29515 1 1 91 ASP CB C 0.942 3.945 7.464 1.00 . A A . 91 ASP CB 1 1
14 29516 1 1 91 ASP CG C 0.431 3.778 8.895 1.00 . A A . 91 ASP CG 1 1
14 29517 1 1 91 ASP H H 0.741 5.238 5.260 1.00 . A A . 91 ASP H 1 1
14 29518 1 1 91 ASP HA H -0.237 2.720 6.159 1.00 . A A . 91 ASP HA 1 1
14 29519 1 1 91 ASP HB2 H 1.707 3.208 7.265 1.00 . A A . 91 ASP HB2 1 1
14 29520 1 1 91 ASP HB3 H 1.353 4.936 7.343 1.00 . A A . 91 ASP HB3 1 1
14 29521 1 1 91 ASP N N -0.028 4.635 5.299 1.00 . A A . 91 ASP N 1 1
14 29522 1 1 91 ASP O O -2.363 3.215 7.410 1.00 . A A . 91 ASP O 1 1
14 29523 1 1 91 ASP OD1 O 0.099 2.660 9.259 1.00 . A A . 91 ASP OD1 1 1
14 29524 1 1 91 ASP OD2 O 0.375 4.768 9.604 1.00 . A A . 91 ASP OD2 1 1
14 29525 1 1 92 ARG C C -4.149 5.797 7.290 1.00 . A A . 92 ARG C 1 1
14 29526 1 1 92 ARG CA C -2.989 5.676 8.283 1.00 . A A . 92 ARG CA 1 1
14 29527 1 1 92 ARG CB C -2.795 7.010 9.010 1.00 . A A . 92 ARG CB 1 1
14 29528 1 1 92 ARG CD C -4.990 7.896 9.814 1.00 . A A . 92 ARG CD 1 1
14 29529 1 1 92 ARG CG C -3.753 7.083 10.201 1.00 . A A . 92 ARG CG 1 1
14 29530 1 1 92 ARG CZ C -5.440 10.228 9.238 1.00 . A A . 92 ARG CZ 1 1
14 29531 1 1 92 ARG H H -1.049 5.992 7.401 1.00 . A A . 92 ARG H 1 1
14 29532 1 1 92 ARG HA H -3.221 4.910 9.008 1.00 . A A . 92 ARG HA 1 1
14 29533 1 1 92 ARG HB2 H -1.777 7.084 9.360 1.00 . A A . 92 ARG HB2 1 1
14 29534 1 1 92 ARG HB3 H -3.004 7.823 8.332 1.00 . A A . 92 ARG HB3 1 1
14 29535 1 1 92 ARG HD2 H -5.314 7.605 8.826 1.00 . A A . 92 ARG HD2 1 1
14 29536 1 1 92 ARG HD3 H -5.781 7.708 10.524 1.00 . A A . 92 ARG HD3 1 1
14 29537 1 1 92 ARG HE H -3.840 9.656 10.272 1.00 . A A . 92 ARG HE 1 1
14 29538 1 1 92 ARG HG2 H -4.053 6.084 10.483 1.00 . A A . 92 ARG HG2 1 1
14 29539 1 1 92 ARG HG3 H -3.257 7.559 11.034 1.00 . A A . 92 ARG HG3 1 1
14 29540 1 1 92 ARG HH11 H -6.793 8.896 8.568 1.00 . A A . 92 ARG HH11 1 1
14 29541 1 1 92 ARG HH12 H -7.112 10.548 8.179 1.00 . A A . 92 ARG HH12 1 1
14 29542 1 1 92 ARG HH21 H -4.294 11.788 9.750 1.00 . A A . 92 ARG HH21 1 1
14 29543 1 1 92 ARG HH22 H -5.717 12.170 8.840 1.00 . A A . 92 ARG HH22 1 1
14 29544 1 1 92 ARG N N -1.731 5.311 7.572 1.00 . A A . 92 ARG N 1 1
14 29545 1 1 92 ARG NE N -4.655 9.350 9.820 1.00 . A A . 92 ARG NE 1 1
14 29546 1 1 92 ARG NH1 N -6.534 9.858 8.614 1.00 . A A . 92 ARG NH1 1 1
14 29547 1 1 92 ARG NH2 N -5.126 11.494 9.279 1.00 . A A . 92 ARG NH2 1 1
14 29548 1 1 92 ARG O O -5.299 5.684 7.659 1.00 . A A . 92 ARG O 1 1
14 29549 1 1 93 ASN C C -5.494 4.790 4.615 1.00 . A A . 93 ASN C 1 1
14 29550 1 1 93 ASN CA C -4.983 6.170 5.054 1.00 . A A . 93 ASN CA 1 1
14 29551 1 1 93 ASN CB C -4.488 6.939 3.830 1.00 . A A . 93 ASN CB 1 1
14 29552 1 1 93 ASN CG C -4.688 8.439 4.054 1.00 . A A . 93 ASN CG 1 1
14 29553 1 1 93 ASN H H -2.938 6.136 5.747 1.00 . A A . 93 ASN H 1 1
14 29554 1 1 93 ASN HA H -5.795 6.715 5.511 1.00 . A A . 93 ASN HA 1 1
14 29555 1 1 93 ASN HB2 H -3.438 6.733 3.675 1.00 . A A . 93 ASN HB2 1 1
14 29556 1 1 93 ASN HB3 H -5.048 6.630 2.960 1.00 . A A . 93 ASN HB3 1 1
14 29557 1 1 93 ASN HD21 H -4.511 8.895 2.130 1.00 . A A . 93 ASN HD21 1 1
14 29558 1 1 93 ASN HD22 H -4.784 10.212 3.165 1.00 . A A . 93 ASN HD22 1 1
14 29559 1 1 93 ASN N N -3.870 6.035 6.039 1.00 . A A . 93 ASN N 1 1
14 29560 1 1 93 ASN ND2 N -4.659 9.249 3.031 1.00 . A A . 93 ASN ND2 1 1
14 29561 1 1 93 ASN O O -6.571 4.673 4.063 1.00 . A A . 93 ASN O 1 1
14 29562 1 1 93 ASN OD1 O -4.872 8.878 5.172 1.00 . A A . 93 ASN OD1 1 1
14 29563 1 1 94 LEU C C -6.106 1.784 5.504 1.00 . A A . 94 LEU C 1 1
14 29564 1 1 94 LEU CA C -5.212 2.394 4.420 1.00 . A A . 94 LEU CA 1 1
14 29565 1 1 94 LEU CB C -4.004 1.484 4.181 1.00 . A A . 94 LEU CB 1 1
14 29566 1 1 94 LEU CD1 C -4.335 1.491 1.704 1.00 . A A . 94 LEU CD1 1 1
14 29567 1 1 94 LEU CD2 C -3.097 -0.385 2.791 1.00 . A A . 94 LEU CD2 1 1
14 29568 1 1 94 LEU CG C -4.250 0.609 2.950 1.00 . A A . 94 LEU CG 1 1
14 29569 1 1 94 LEU H H -3.875 3.848 5.284 1.00 . A A . 94 LEU H 1 1
14 29570 1 1 94 LEU HA H -5.778 2.484 3.502 1.00 . A A . 94 LEU HA 1 1
14 29571 1 1 94 LEU HB2 H -3.127 2.088 4.019 1.00 . A A . 94 LEU HB2 1 1
14 29572 1 1 94 LEU HB3 H -3.852 0.852 5.043 1.00 . A A . 94 LEU HB3 1 1
14 29573 1 1 94 LEU HD11 H -4.264 2.529 1.992 1.00 . A A . 94 LEU HD11 1 1
14 29574 1 1 94 LEU HD12 H -3.525 1.246 1.034 1.00 . A A . 94 LEU HD12 1 1
14 29575 1 1 94 LEU HD13 H -5.278 1.321 1.205 1.00 . A A . 94 LEU HD13 1 1
14 29576 1 1 94 LEU HD21 H -2.252 -0.051 3.374 1.00 . A A . 94 LEU HD21 1 1
14 29577 1 1 94 LEU HD22 H -3.412 -1.358 3.136 1.00 . A A . 94 LEU HD22 1 1
14 29578 1 1 94 LEU HD23 H -2.814 -0.444 1.750 1.00 . A A . 94 LEU HD23 1 1
14 29579 1 1 94 LEU HG H -5.177 0.071 3.071 1.00 . A A . 94 LEU HG 1 1
14 29580 1 1 94 LEU N N -4.744 3.746 4.843 1.00 . A A . 94 LEU N 1 1
14 29581 1 1 94 LEU O O -7.237 1.417 5.253 1.00 . A A . 94 LEU O 1 1
14 29582 1 1 95 TRP C C -7.223 2.138 8.534 1.00 . A A . 95 TRP C 1 1
14 29583 1 1 95 TRP CA C -6.437 1.056 7.792 1.00 . A A . 95 TRP CA 1 1
14 29584 1 1 95 TRP CB C -5.531 0.321 8.773 1.00 . A A . 95 TRP CB 1 1
14 29585 1 1 95 TRP CD1 C -4.119 1.981 10.019 1.00 . A A . 95 TRP CD1 1 1
14 29586 1 1 95 TRP CD2 C -5.979 1.428 11.149 1.00 . A A . 95 TRP CD2 1 1
14 29587 1 1 95 TRP CE2 C -5.282 2.357 11.955 1.00 . A A . 95 TRP CE2 1 1
14 29588 1 1 95 TRP CE3 C -7.194 0.915 11.626 1.00 . A A . 95 TRP CE3 1 1
14 29589 1 1 95 TRP CG C -5.216 1.210 9.928 1.00 . A A . 95 TRP CG 1 1
14 29590 1 1 95 TRP CH2 C -6.987 2.242 13.657 1.00 . A A . 95 TRP CH2 1 1
14 29591 1 1 95 TRP CZ2 C -5.776 2.763 13.194 1.00 . A A . 95 TRP CZ2 1 1
14 29592 1 1 95 TRP CZ3 C -7.696 1.320 12.873 1.00 . A A . 95 TRP CZ3 1 1
14 29593 1 1 95 TRP H H -4.693 1.954 6.890 1.00 . A A . 95 TRP H 1 1
14 29594 1 1 95 TRP HA H -7.129 0.353 7.357 1.00 . A A . 95 TRP HA 1 1
14 29595 1 1 95 TRP HB2 H -6.033 -0.564 9.128 1.00 . A A . 95 TRP HB2 1 1
14 29596 1 1 95 TRP HB3 H -4.615 0.044 8.274 1.00 . A A . 95 TRP HB3 1 1
14 29597 1 1 95 TRP HD1 H -3.345 2.049 9.272 1.00 . A A . 95 TRP HD1 1 1
14 29598 1 1 95 TRP HE1 H -3.467 3.296 11.534 1.00 . A A . 95 TRP HE1 1 1
14 29599 1 1 95 TRP HE3 H -7.745 0.205 11.028 1.00 . A A . 95 TRP HE3 1 1
14 29600 1 1 95 TRP HH2 H -7.378 2.549 14.615 1.00 . A A . 95 TRP HH2 1 1
14 29601 1 1 95 TRP HZ2 H -5.226 3.475 13.794 1.00 . A A . 95 TRP HZ2 1 1
14 29602 1 1 95 TRP HZ3 H -8.632 0.917 13.232 1.00 . A A . 95 TRP HZ3 1 1
14 29603 1 1 95 TRP N N -5.609 1.659 6.705 1.00 . A A . 95 TRP N 1 1
14 29604 1 1 95 TRP NE1 N -4.150 2.667 11.223 1.00 . A A . 95 TRP NE1 1 1
14 29605 1 1 95 TRP O O -8.214 1.854 9.178 1.00 . A A . 95 TRP O 1 1
14 29606 1 1 96 GLY C C -9.002 4.408 8.767 1.00 . A A . 96 GLY C 1 1
14 29607 1 1 96 GLY CA C -7.528 4.458 9.172 1.00 . A A . 96 GLY CA 1 1
14 29608 1 1 96 GLY H H -5.982 3.570 7.950 1.00 . A A . 96 GLY H 1 1
14 29609 1 1 96 GLY HA2 H -7.440 4.319 10.239 1.00 . A A . 96 GLY HA2 1 1
14 29610 1 1 96 GLY HA3 H -7.117 5.416 8.898 1.00 . A A . 96 GLY HA3 1 1
14 29611 1 1 96 GLY N N -6.791 3.367 8.463 1.00 . A A . 96 GLY N 1 1
14 29612 1 1 96 GLY O O -9.887 4.435 9.598 1.00 . A A . 96 GLY O 1 1
14 29613 1 1 97 LEU C C -11.207 2.801 7.242 1.00 . A A . 97 LEU C 1 1
14 29614 1 1 97 LEU CA C -10.680 4.228 7.028 1.00 . A A . 97 LEU CA 1 1
14 29615 1 1 97 LEU CB C -10.743 4.575 5.538 1.00 . A A . 97 LEU CB 1 1
14 29616 1 1 97 LEU CD1 C -12.434 6.289 4.873 1.00 . A A . 97 LEU CD1 1 1
14 29617 1 1 97 LEU CD2 C -12.486 4.016 3.840 1.00 . A A . 97 LEU CD2 1 1
14 29618 1 1 97 LEU CG C -12.198 4.799 5.123 1.00 . A A . 97 LEU CG 1 1
14 29619 1 1 97 LEU H H -8.535 4.270 6.843 1.00 . A A . 97 LEU H 1 1
14 29620 1 1 97 LEU HA H -11.287 4.925 7.588 1.00 . A A . 97 LEU HA 1 1
14 29621 1 1 97 LEU HB2 H -10.173 5.473 5.353 1.00 . A A . 97 LEU HB2 1 1
14 29622 1 1 97 LEU HB3 H -10.329 3.761 4.962 1.00 . A A . 97 LEU HB3 1 1
14 29623 1 1 97 LEU HD11 H -11.809 6.870 5.534 1.00 . A A . 97 LEU HD11 1 1
14 29624 1 1 97 LEU HD12 H -12.190 6.524 3.847 1.00 . A A . 97 LEU HD12 1 1
14 29625 1 1 97 LEU HD13 H -13.471 6.526 5.058 1.00 . A A . 97 LEU HD13 1 1
14 29626 1 1 97 LEU HD21 H -11.571 3.898 3.278 1.00 . A A . 97 LEU HD21 1 1
14 29627 1 1 97 LEU HD22 H -12.880 3.043 4.093 1.00 . A A . 97 LEU HD22 1 1
14 29628 1 1 97 LEU HD23 H -13.208 4.554 3.243 1.00 . A A . 97 LEU HD23 1 1
14 29629 1 1 97 LEU HG H -12.854 4.459 5.911 1.00 . A A . 97 LEU HG 1 1
14 29630 1 1 97 LEU N N -9.268 4.309 7.494 1.00 . A A . 97 LEU N 1 1
14 29631 1 1 97 LEU O O -12.400 2.573 7.303 1.00 . A A . 97 LEU O 1 1
14 29632 1 1 98 ALA C C -11.624 0.342 8.820 1.00 . A A . 98 ALA C 1 1
14 29633 1 1 98 ALA CA C -10.764 0.432 7.557 1.00 . A A . 98 ALA CA 1 1
14 29634 1 1 98 ALA CB C -9.529 -0.464 7.715 1.00 . A A . 98 ALA CB 1 1
14 29635 1 1 98 ALA H H -9.372 2.038 7.298 1.00 . A A . 98 ALA H 1 1
14 29636 1 1 98 ALA HA H -11.339 0.109 6.703 1.00 . A A . 98 ALA HA 1 1
14 29637 1 1 98 ALA HB1 H -8.898 -0.361 6.845 1.00 . A A . 98 ALA HB1 1 1
14 29638 1 1 98 ALA HB2 H -8.978 -0.167 8.595 1.00 . A A . 98 ALA HB2 1 1
14 29639 1 1 98 ALA HB3 H -9.840 -1.492 7.815 1.00 . A A . 98 ALA HB3 1 1
14 29640 1 1 98 ALA N N -10.325 1.838 7.352 1.00 . A A . 98 ALA N 1 1
14 29641 1 1 98 ALA O O -12.813 0.102 8.760 1.00 . A A . 98 ALA O 1 1
14 29642 1 1 99 GLY C C -11.060 -0.337 12.294 1.00 . A A . 99 GLY C 1 1
14 29643 1 1 99 GLY CA C -11.818 0.471 11.233 1.00 . A A . 99 GLY CA 1 1
14 29644 1 1 99 GLY H H -10.070 0.739 9.988 1.00 . A A . 99 GLY H 1 1
14 29645 1 1 99 GLY HA2 H -11.991 1.472 11.599 1.00 . A A . 99 GLY HA2 1 1
14 29646 1 1 99 GLY HA3 H -12.768 -0.005 11.037 1.00 . A A . 99 GLY HA3 1 1
14 29647 1 1 99 GLY N N -11.030 0.539 9.965 1.00 . A A . 99 GLY N 1 1
14 29648 1 1 99 GLY O O -10.896 0.101 13.416 1.00 . A A . 99 GLY O 1 1
14 29649 1 1 100 LEU C C -8.371 -2.044 12.874 1.00 . A A . 100 LEU C 1 1
14 29650 1 1 100 LEU CA C -9.870 -2.344 12.959 1.00 . A A . 100 LEU CA 1 1
14 29651 1 1 100 LEU CB C -10.119 -3.827 12.675 1.00 . A A . 100 LEU CB 1 1
14 29652 1 1 100 LEU CD1 C -11.943 -4.121 10.993 1.00 . A A . 100 LEU CD1 1 1
14 29653 1 1 100 LEU CD2 C -12.017 -5.383 13.148 1.00 . A A . 100 LEU CD2 1 1
14 29654 1 1 100 LEU CG C -11.619 -4.061 12.486 1.00 . A A . 100 LEU CG 1 1
14 29655 1 1 100 LEU H H -10.754 -1.856 11.051 1.00 . A A . 100 LEU H 1 1
14 29656 1 1 100 LEU HA H -10.226 -2.105 13.950 1.00 . A A . 100 LEU HA 1 1
14 29657 1 1 100 LEU HB2 H -9.592 -4.115 11.777 1.00 . A A . 100 LEU HB2 1 1
14 29658 1 1 100 LEU HB3 H -9.767 -4.417 13.507 1.00 . A A . 100 LEU HB3 1 1
14 29659 1 1 100 LEU HD11 H -11.053 -4.389 10.442 1.00 . A A . 100 LEU HD11 1 1
14 29660 1 1 100 LEU HD12 H -12.710 -4.859 10.820 1.00 . A A . 100 LEU HD12 1 1
14 29661 1 1 100 LEU HD13 H -12.292 -3.154 10.663 1.00 . A A . 100 LEU HD13 1 1
14 29662 1 1 100 LEU HD21 H -11.437 -5.525 14.048 1.00 . A A . 100 LEU HD21 1 1
14 29663 1 1 100 LEU HD22 H -13.069 -5.357 13.398 1.00 . A A . 100 LEU HD22 1 1
14 29664 1 1 100 LEU HD23 H -11.829 -6.198 12.465 1.00 . A A . 100 LEU HD23 1 1
14 29665 1 1 100 LEU HG H -12.169 -3.249 12.940 1.00 . A A . 100 LEU HG 1 1
14 29666 1 1 100 LEU N N -10.606 -1.514 11.957 1.00 . A A . 100 LEU N 1 1
14 29667 1 1 100 LEU O O -7.819 -1.882 11.805 1.00 . A A . 100 LEU O 1 1
14 29668 1 1 101 ASN C C -5.447 -2.887 13.556 1.00 . A A . 101 ASN C 1 1
14 29669 1 1 101 ASN CA C -6.251 -1.654 13.985 1.00 . A A . 101 ASN CA 1 1
14 29670 1 1 101 ASN CB C -5.813 -1.226 15.386 1.00 . A A . 101 ASN CB 1 1
14 29671 1 1 101 ASN CG C -5.522 0.275 15.391 1.00 . A A . 101 ASN CG 1 1
14 29672 1 1 101 ASN H H -8.176 -2.085 14.850 1.00 . A A . 101 ASN H 1 1
14 29673 1 1 101 ASN HA H -6.062 -0.846 13.292 1.00 . A A . 101 ASN HA 1 1
14 29674 1 1 101 ASN HB2 H -6.603 -1.444 16.092 1.00 . A A . 101 ASN HB2 1 1
14 29675 1 1 101 ASN HB3 H -4.921 -1.765 15.667 1.00 . A A . 101 ASN HB3 1 1
14 29676 1 1 101 ASN HD21 H -6.951 0.690 16.705 1.00 . A A . 101 ASN HD21 1 1
14 29677 1 1 101 ASN HD22 H -6.059 2.026 16.157 1.00 . A A . 101 ASN HD22 1 1
14 29678 1 1 101 ASN N N -7.710 -1.958 13.997 1.00 . A A . 101 ASN N 1 1
14 29679 1 1 101 ASN ND2 N -6.237 1.064 16.147 1.00 . A A . 101 ASN ND2 1 1
14 29680 1 1 101 ASN O O -4.991 -2.982 12.435 1.00 . A A . 101 ASN O 1 1
14 29681 1 1 101 ASN OD1 O -4.639 0.736 14.695 1.00 . A A . 101 ASN OD1 1 1
14 29682 1 1 102 SER C C -5.331 -6.035 13.329 1.00 . A A . 102 SER C 1 1
14 29683 1 1 102 SER CA C -4.463 -5.037 14.099 1.00 . A A . 102 SER CA 1 1
14 29684 1 1 102 SER CB C -3.957 -5.694 15.383 1.00 . A A . 102 SER CB 1 1
14 29685 1 1 102 SER H H -5.620 -3.718 15.351 1.00 . A A . 102 SER H 1 1
14 29686 1 1 102 SER HA H -3.618 -4.751 13.488 1.00 . A A . 102 SER HA 1 1
14 29687 1 1 102 SER HB2 H -3.180 -6.401 15.146 1.00 . A A . 102 SER HB2 1 1
14 29688 1 1 102 SER HB3 H -3.561 -4.934 16.043 1.00 . A A . 102 SER HB3 1 1
14 29689 1 1 102 SER HG H -5.522 -5.738 16.538 1.00 . A A . 102 SER HG 1 1
14 29690 1 1 102 SER N N -5.255 -3.822 14.447 1.00 . A A . 102 SER N 1 1
14 29691 1 1 102 SER O O -6.505 -6.193 13.603 1.00 . A A . 102 SER O 1 1
14 29692 1 1 102 SER OG O -5.032 -6.377 16.015 1.00 . A A . 102 SER OG 1 1
14 29693 1 1 103 CYS C C -4.652 -8.930 11.295 1.00 . A A . 103 CYS C 1 1
14 29694 1 1 103 CYS CA C -5.543 -7.716 11.596 1.00 . A A . 103 CYS CA 1 1
14 29695 1 1 103 CYS CB C -6.021 -7.087 10.284 1.00 . A A . 103 CYS CB 1 1
14 29696 1 1 103 CYS H H -3.807 -6.581 12.178 1.00 . A A . 103 CYS H 1 1
14 29697 1 1 103 CYS HA H -6.396 -8.022 12.182 1.00 . A A . 103 CYS HA 1 1
14 29698 1 1 103 CYS HB2 H -6.201 -7.865 9.558 1.00 . A A . 103 CYS HB2 1 1
14 29699 1 1 103 CYS HB3 H -6.937 -6.541 10.460 1.00 . A A . 103 CYS HB3 1 1
14 29700 1 1 103 CYS N N -4.758 -6.718 12.375 1.00 . A A . 103 CYS N 1 1
14 29701 1 1 103 CYS O O -3.445 -8.808 11.254 1.00 . A A . 103 CYS O 1 1
14 29702 1 1 103 CYS SG S -4.755 -5.954 9.654 1.00 . A A . 103 CYS SG 1 1
14 29703 1 1 104 PRO C C -3.797 -11.217 9.479 1.00 . A A . 104 PRO C 1 1
14 29704 1 1 104 PRO CA C -4.546 -11.320 10.814 1.00 . A A . 104 PRO CA 1 1
14 29705 1 1 104 PRO CB C -5.634 -12.399 10.738 1.00 . A A . 104 PRO CB 1 1
14 29706 1 1 104 PRO CD C -6.738 -10.204 11.162 1.00 . A A . 104 PRO CD 1 1
14 29707 1 1 104 PRO CG C -7.003 -11.703 10.949 1.00 . A A . 104 PRO CG 1 1
14 29708 1 1 104 PRO HA H -3.860 -11.549 11.613 1.00 . A A . 104 PRO HA 1 1
14 29709 1 1 104 PRO HB2 H -5.608 -12.875 9.768 1.00 . A A . 104 PRO HB2 1 1
14 29710 1 1 104 PRO HB3 H -5.478 -13.132 11.514 1.00 . A A . 104 PRO HB3 1 1
14 29711 1 1 104 PRO HD2 H -7.205 -9.625 10.377 1.00 . A A . 104 PRO HD2 1 1
14 29712 1 1 104 PRO HD3 H -7.101 -9.891 12.129 1.00 . A A . 104 PRO HD3 1 1
14 29713 1 1 104 PRO HG2 H -7.626 -11.848 10.077 1.00 . A A . 104 PRO HG2 1 1
14 29714 1 1 104 PRO HG3 H -7.490 -12.112 11.822 1.00 . A A . 104 PRO HG3 1 1
14 29715 1 1 104 PRO N N -5.273 -10.069 11.104 1.00 . A A . 104 PRO N 1 1
14 29716 1 1 104 PRO O O -4.380 -11.343 8.421 1.00 . A A . 104 PRO O 1 1
14 29717 1 1 105 VAL C C -0.884 -12.178 8.100 1.00 . A A . 105 VAL C 1 1
14 29718 1 1 105 VAL CA C -1.724 -10.910 8.260 1.00 . A A . 105 VAL CA 1 1
14 29719 1 1 105 VAL CB C -0.803 -9.686 8.312 1.00 . A A . 105 VAL CB 1 1
14 29720 1 1 105 VAL CG1 C -1.650 -8.412 8.322 1.00 . A A . 105 VAL CG1 1 1
14 29721 1 1 105 VAL CG2 C 0.047 -9.738 9.584 1.00 . A A . 105 VAL CG2 1 1
14 29722 1 1 105 VAL H H -2.057 -10.916 10.387 1.00 . A A . 105 VAL H 1 1
14 29723 1 1 105 VAL HA H -2.400 -10.817 7.422 1.00 . A A . 105 VAL HA 1 1
14 29724 1 1 105 VAL HB H -0.158 -9.681 7.442 1.00 . A A . 105 VAL HB 1 1
14 29725 1 1 105 VAL HG11 H -2.655 -8.649 8.638 1.00 . A A . 105 VAL HG11 1 1
14 29726 1 1 105 VAL HG12 H -1.217 -7.697 9.008 1.00 . A A . 105 VAL HG12 1 1
14 29727 1 1 105 VAL HG13 H -1.675 -7.989 7.330 1.00 . A A . 105 VAL HG13 1 1
14 29728 1 1 105 VAL HG21 H 0.397 -10.747 9.745 1.00 . A A . 105 VAL HG21 1 1
14 29729 1 1 105 VAL HG22 H 0.895 -9.076 9.477 1.00 . A A . 105 VAL HG22 1 1
14 29730 1 1 105 VAL HG23 H -0.548 -9.424 10.429 1.00 . A A . 105 VAL HG23 1 1
14 29731 1 1 105 VAL N N -2.509 -11.004 9.523 1.00 . A A . 105 VAL N 1 1
14 29732 1 1 105 VAL O O 0.324 -12.124 7.984 1.00 . A A . 105 VAL O 1 1
14 29733 1 1 106 LYS C C -1.435 -15.499 6.930 1.00 . A A . 106 LYS C 1 1
14 29734 1 1 106 LYS CA C -0.746 -14.594 7.953 1.00 . A A . 106 LYS CA 1 1
14 29735 1 1 106 LYS CB C -0.688 -15.310 9.303 1.00 . A A . 106 LYS CB 1 1
14 29736 1 1 106 LYS CD C 1.305 -15.368 10.807 1.00 . A A . 106 LYS CD 1 1
14 29737 1 1 106 LYS CE C 2.499 -14.484 11.169 1.00 . A A . 106 LYS CE 1 1
14 29738 1 1 106 LYS CG C 0.163 -14.496 10.280 1.00 . A A . 106 LYS CG 1 1
14 29739 1 1 106 LYS H H -2.488 -13.347 8.198 1.00 . A A . 106 LYS H 1 1
14 29740 1 1 106 LYS HA H 0.257 -14.374 7.620 1.00 . A A . 106 LYS HA 1 1
14 29741 1 1 106 LYS HB2 H -1.689 -15.416 9.698 1.00 . A A . 106 LYS HB2 1 1
14 29742 1 1 106 LYS HB3 H -0.247 -16.287 9.173 1.00 . A A . 106 LYS HB3 1 1
14 29743 1 1 106 LYS HD2 H 0.973 -15.904 11.685 1.00 . A A . 106 LYS HD2 1 1
14 29744 1 1 106 LYS HD3 H 1.600 -16.073 10.045 1.00 . A A . 106 LYS HD3 1 1
14 29745 1 1 106 LYS HE2 H 2.145 -13.560 11.603 1.00 . A A . 106 LYS HE2 1 1
14 29746 1 1 106 LYS HE3 H 3.127 -14.999 11.881 1.00 . A A . 106 LYS HE3 1 1
14 29747 1 1 106 LYS HG2 H 0.572 -13.635 9.770 1.00 . A A . 106 LYS HG2 1 1
14 29748 1 1 106 LYS HG3 H -0.449 -14.170 11.106 1.00 . A A . 106 LYS HG3 1 1
14 29749 1 1 106 LYS HZ1 H 3.266 -15.015 9.308 1.00 . A A . 106 LYS HZ1 1 1
14 29750 1 1 106 LYS HZ2 H 2.866 -13.371 9.450 1.00 . A A . 106 LYS HZ2 1 1
14 29751 1 1 106 LYS HZ3 H 4.266 -13.967 10.197 1.00 . A A . 106 LYS HZ3 1 1
14 29752 1 1 106 LYS N N -1.512 -13.324 8.099 1.00 . A A . 106 LYS N 1 1
14 29753 1 1 106 LYS NZ N 3.284 -14.186 9.938 1.00 . A A . 106 LYS NZ 1 1
14 29754 1 1 106 LYS O O -1.568 -16.689 7.133 1.00 . A A . 106 LYS O 1 1
14 29755 1 1 107 GLU C C -1.783 -15.678 3.485 1.00 . A A . 107 GLU C 1 1
14 29756 1 1 107 GLU CA C -2.545 -15.786 4.799 1.00 . A A . 107 GLU CA 1 1
14 29757 1 1 107 GLU CB C -3.989 -15.313 4.610 1.00 . A A . 107 GLU CB 1 1
14 29758 1 1 107 GLU CD C -5.608 -17.146 5.137 1.00 . A A . 107 GLU CD 1 1
14 29759 1 1 107 GLU CG C -4.828 -16.448 4.020 1.00 . A A . 107 GLU CG 1 1
14 29760 1 1 107 GLU H H -1.752 -13.986 5.682 1.00 . A A . 107 GLU H 1 1
14 29761 1 1 107 GLU HA H -2.539 -16.818 5.115 1.00 . A A . 107 GLU HA 1 1
14 29762 1 1 107 GLU HB2 H -4.399 -15.020 5.566 1.00 . A A . 107 GLU HB2 1 1
14 29763 1 1 107 GLU HB3 H -4.005 -14.469 3.937 1.00 . A A . 107 GLU HB3 1 1
14 29764 1 1 107 GLU HG2 H -5.520 -16.045 3.295 1.00 . A A . 107 GLU HG2 1 1
14 29765 1 1 107 GLU HG3 H -4.178 -17.164 3.539 1.00 . A A . 107 GLU HG3 1 1
14 29766 1 1 107 GLU N N -1.871 -14.949 5.831 1.00 . A A . 107 GLU N 1 1
14 29767 1 1 107 GLU O O -2.347 -15.418 2.440 1.00 . A A . 107 GLU O 1 1
14 29768 1 1 107 GLU OE1 O -6.114 -16.450 6.005 1.00 . A A . 107 GLU OE1 1 1
14 29769 1 1 107 GLU OE2 O -5.689 -18.362 5.106 1.00 . A A . 107 GLU OE2 1 1
14 29770 1 1 108 ALA C C 1.750 -16.217 2.621 1.00 . A A . 108 ALA C 1 1
14 29771 1 1 108 ALA CA C 0.315 -15.816 2.296 1.00 . A A . 108 ALA CA 1 1
14 29772 1 1 108 ALA CB C 0.289 -14.393 1.742 1.00 . A A . 108 ALA CB 1 1
14 29773 1 1 108 ALA H H -0.072 -16.106 4.387 1.00 . A A . 108 ALA H 1 1
14 29774 1 1 108 ALA HA H -0.090 -16.495 1.559 1.00 . A A . 108 ALA HA 1 1
14 29775 1 1 108 ALA HB1 H -0.366 -13.784 2.346 1.00 . A A . 108 ALA HB1 1 1
14 29776 1 1 108 ALA HB2 H 1.286 -13.981 1.764 1.00 . A A . 108 ALA HB2 1 1
14 29777 1 1 108 ALA HB3 H -0.071 -14.410 0.724 1.00 . A A . 108 ALA HB3 1 1
14 29778 1 1 108 ALA N N -0.501 -15.890 3.532 1.00 . A A . 108 ALA N 1 1
14 29779 1 1 108 ALA O O 2.224 -16.033 3.725 1.00 . A A . 108 ALA O 1 1
14 29780 1 1 109 ASP C C 4.795 -16.045 1.541 1.00 . A A . 109 ASP C 1 1
14 29781 1 1 109 ASP CA C 3.848 -17.186 1.919 1.00 . A A . 109 ASP CA 1 1
14 29782 1 1 109 ASP CB C 4.164 -18.426 1.080 1.00 . A A . 109 ASP CB 1 1
14 29783 1 1 109 ASP CG C 3.402 -19.626 1.646 1.00 . A A . 109 ASP CG 1 1
14 29784 1 1 109 ASP H H 2.031 -16.905 0.794 1.00 . A A . 109 ASP H 1 1
14 29785 1 1 109 ASP HA H 3.971 -17.421 2.965 1.00 . A A . 109 ASP HA 1 1
14 29786 1 1 109 ASP HB2 H 3.865 -18.255 0.055 1.00 . A A . 109 ASP HB2 1 1
14 29787 1 1 109 ASP HB3 H 5.225 -18.625 1.118 1.00 . A A . 109 ASP HB3 1 1
14 29788 1 1 109 ASP N N 2.441 -16.766 1.671 1.00 . A A . 109 ASP N 1 1
14 29789 1 1 109 ASP O O 5.244 -15.297 2.387 1.00 . A A . 109 ASP O 1 1
14 29790 1 1 109 ASP OD1 O 3.877 -20.203 2.610 1.00 . A A . 109 ASP OD1 1 1
14 29791 1 1 109 ASP OD2 O 2.355 -19.946 1.105 1.00 . A A . 109 ASP OD2 1 1
14 29792 1 1 110 GLN C C 5.822 -14.479 -1.612 1.00 . A A . 110 GLN C 1 1
14 29793 1 1 110 GLN CA C 6.023 -14.798 -0.131 1.00 . A A . 110 GLN CA 1 1
14 29794 1 1 110 GLN CB C 7.474 -15.224 0.103 1.00 . A A . 110 GLN CB 1 1
14 29795 1 1 110 GLN CD C 9.217 -14.728 1.827 1.00 . A A . 110 GLN CD 1 1
14 29796 1 1 110 GLN CG C 8.223 -14.113 0.841 1.00 . A A . 110 GLN CG 1 1
14 29797 1 1 110 GLN H H 4.735 -16.507 -0.392 1.00 . A A . 110 GLN H 1 1
14 29798 1 1 110 GLN HA H 5.810 -13.918 0.456 1.00 . A A . 110 GLN HA 1 1
14 29799 1 1 110 GLN HB2 H 7.495 -16.127 0.693 1.00 . A A . 110 GLN HB2 1 1
14 29800 1 1 110 GLN HB3 H 7.953 -15.406 -0.849 1.00 . A A . 110 GLN HB3 1 1
14 29801 1 1 110 GLN HE21 H 7.908 -14.798 3.319 1.00 . A A . 110 GLN HE21 1 1
14 29802 1 1 110 GLN HE22 H 9.458 -15.382 3.685 1.00 . A A . 110 GLN HE22 1 1
14 29803 1 1 110 GLN HG2 H 8.757 -13.503 0.127 1.00 . A A . 110 GLN HG2 1 1
14 29804 1 1 110 GLN HG3 H 7.518 -13.499 1.380 1.00 . A A . 110 GLN HG3 1 1
14 29805 1 1 110 GLN N N 5.105 -15.898 0.280 1.00 . A A . 110 GLN N 1 1
14 29806 1 1 110 GLN NE2 N 8.828 -14.992 3.044 1.00 . A A . 110 GLN NE2 1 1
14 29807 1 1 110 GLN O O 6.368 -15.132 -2.479 1.00 . A A . 110 GLN O 1 1
14 29808 1 1 110 GLN OE1 O 10.357 -14.969 1.487 1.00 . A A . 110 GLN OE1 1 1
14 29809 1 1 111 SER C C 5.643 -11.833 -3.639 1.00 . A A . 111 SER C 1 1
14 29810 1 1 111 SER CA C 4.833 -13.091 -3.336 1.00 . A A . 111 SER CA 1 1
14 29811 1 1 111 SER CB C 3.349 -12.810 -3.572 1.00 . A A . 111 SER CB 1 1
14 29812 1 1 111 SER H H 4.632 -12.946 -1.194 1.00 . A A . 111 SER H 1 1
14 29813 1 1 111 SER HA H 5.158 -13.897 -3.978 1.00 . A A . 111 SER HA 1 1
14 29814 1 1 111 SER HB2 H 2.864 -12.600 -2.634 1.00 . A A . 111 SER HB2 1 1
14 29815 1 1 111 SER HB3 H 3.247 -11.952 -4.226 1.00 . A A . 111 SER HB3 1 1
14 29816 1 1 111 SER HG H 2.406 -13.690 -5.030 1.00 . A A . 111 SER HG 1 1
14 29817 1 1 111 SER N N 5.055 -13.467 -1.909 1.00 . A A . 111 SER N 1 1
14 29818 1 1 111 SER O O 5.619 -10.885 -2.884 1.00 . A A . 111 SER O 1 1
14 29819 1 1 111 SER OG O 2.742 -13.949 -4.168 1.00 . A A . 111 SER OG 1 1
14 29820 1 1 112 THR C C 6.333 -9.357 -4.975 1.00 . A A . 112 THR C 1 1
14 29821 1 1 112 THR CA C 7.191 -10.620 -5.073 1.00 . A A . 112 THR CA 1 1
14 29822 1 1 112 THR CB C 7.736 -10.766 -6.496 1.00 . A A . 112 THR CB 1 1
14 29823 1 1 112 THR CG2 C 8.819 -11.848 -6.516 1.00 . A A . 112 THR CG2 1 1
14 29824 1 1 112 THR H H 6.376 -12.600 -5.321 1.00 . A A . 112 THR H 1 1
14 29825 1 1 112 THR HA H 8.016 -10.544 -4.380 1.00 . A A . 112 THR HA 1 1
14 29826 1 1 112 THR HB H 8.164 -9.829 -6.816 1.00 . A A . 112 THR HB 1 1
14 29827 1 1 112 THR HG1 H 5.872 -10.726 -7.053 1.00 . A A . 112 THR HG1 1 1
14 29828 1 1 112 THR HG21 H 8.568 -12.621 -5.802 1.00 . A A . 112 THR HG21 1 1
14 29829 1 1 112 THR HG22 H 8.881 -12.277 -7.505 1.00 . A A . 112 THR HG22 1 1
14 29830 1 1 112 THR HG23 H 9.771 -11.411 -6.251 1.00 . A A . 112 THR HG23 1 1
14 29831 1 1 112 THR N N 6.368 -11.818 -4.730 1.00 . A A . 112 THR N 1 1
14 29832 1 1 112 THR O O 5.173 -9.352 -5.332 1.00 . A A . 112 THR O 1 1
14 29833 1 1 112 THR OG1 O 6.680 -11.133 -7.374 1.00 . A A . 112 THR OG1 1 1
14 29834 1 1 113 LEU C C 5.694 -6.499 -5.714 1.00 . A A . 113 LEU C 1 1
14 29835 1 1 113 LEU CA C 6.112 -7.028 -4.340 1.00 . A A . 113 LEU CA 1 1
14 29836 1 1 113 LEU CB C 6.959 -5.969 -3.639 1.00 . A A . 113 LEU CB 1 1
14 29837 1 1 113 LEU CD1 C 6.254 -4.466 -1.767 1.00 . A A . 113 LEU CD1 1 1
14 29838 1 1 113 LEU CD2 C 6.425 -3.575 -4.092 1.00 . A A . 113 LEU CD2 1 1
14 29839 1 1 113 LEU CG C 6.060 -4.795 -3.247 1.00 . A A . 113 LEU CG 1 1
14 29840 1 1 113 LEU H H 7.831 -8.316 -4.186 1.00 . A A . 113 LEU H 1 1
14 29841 1 1 113 LEU HA H 5.229 -7.221 -3.750 1.00 . A A . 113 LEU HA 1 1
14 29842 1 1 113 LEU HB2 H 7.413 -6.393 -2.758 1.00 . A A . 113 LEU HB2 1 1
14 29843 1 1 113 LEU HB3 H 7.728 -5.619 -4.311 1.00 . A A . 113 LEU HB3 1 1
14 29844 1 1 113 LEU HD11 H 7.273 -4.683 -1.481 1.00 . A A . 113 LEU HD11 1 1
14 29845 1 1 113 LEU HD12 H 6.048 -3.419 -1.602 1.00 . A A . 113 LEU HD12 1 1
14 29846 1 1 113 LEU HD13 H 5.578 -5.064 -1.174 1.00 . A A . 113 LEU HD13 1 1
14 29847 1 1 113 LEU HD21 H 7.497 -3.536 -4.221 1.00 . A A . 113 LEU HD21 1 1
14 29848 1 1 113 LEU HD22 H 5.949 -3.653 -5.058 1.00 . A A . 113 LEU HD22 1 1
14 29849 1 1 113 LEU HD23 H 6.088 -2.678 -3.595 1.00 . A A . 113 LEU HD23 1 1
14 29850 1 1 113 LEU HG H 5.028 -5.061 -3.425 1.00 . A A . 113 LEU HG 1 1
14 29851 1 1 113 LEU N N 6.895 -8.287 -4.478 1.00 . A A . 113 LEU N 1 1
14 29852 1 1 113 LEU O O 4.853 -5.632 -5.813 1.00 . A A . 113 LEU O 1 1
14 29853 1 1 114 GLU C C 4.453 -6.962 -8.441 1.00 . A A . 114 GLU C 1 1
14 29854 1 1 114 GLU CA C 5.877 -6.491 -8.121 1.00 . A A . 114 GLU CA 1 1
14 29855 1 1 114 GLU CB C 6.857 -7.029 -9.164 1.00 . A A . 114 GLU CB 1 1
14 29856 1 1 114 GLU CD C 8.717 -6.249 -10.634 1.00 . A A . 114 GLU CD 1 1
14 29857 1 1 114 GLU CG C 7.363 -5.874 -10.030 1.00 . A A . 114 GLU CG 1 1
14 29858 1 1 114 GLU H H 6.952 -7.688 -6.696 1.00 . A A . 114 GLU H 1 1
14 29859 1 1 114 GLU HA H 5.907 -5.413 -8.122 1.00 . A A . 114 GLU HA 1 1
14 29860 1 1 114 GLU HB2 H 7.693 -7.496 -8.662 1.00 . A A . 114 GLU HB2 1 1
14 29861 1 1 114 GLU HB3 H 6.359 -7.754 -9.787 1.00 . A A . 114 GLU HB3 1 1
14 29862 1 1 114 GLU HG2 H 6.653 -5.680 -10.822 1.00 . A A . 114 GLU HG2 1 1
14 29863 1 1 114 GLU HG3 H 7.475 -4.990 -9.421 1.00 . A A . 114 GLU HG3 1 1
14 29864 1 1 114 GLU N N 6.267 -6.995 -6.777 1.00 . A A . 114 GLU N 1 1
14 29865 1 1 114 GLU O O 3.642 -6.216 -8.956 1.00 . A A . 114 GLU O 1 1
14 29866 1 1 114 GLU OE1 O 8.861 -7.385 -11.057 1.00 . A A . 114 GLU OE1 1 1
14 29867 1 1 114 GLU OE2 O 9.587 -5.395 -10.664 1.00 . A A . 114 GLU OE2 1 1
14 29868 1 1 115 ASN C C 1.804 -8.220 -7.302 1.00 . A A . 115 ASN C 1 1
14 29869 1 1 115 ASN CA C 2.765 -8.705 -8.396 1.00 . A A . 115 ASN CA 1 1
14 29870 1 1 115 ASN CB C 2.788 -10.237 -8.422 1.00 . A A . 115 ASN CB 1 1
14 29871 1 1 115 ASN CG C 2.143 -10.783 -7.146 1.00 . A A . 115 ASN CG 1 1
14 29872 1 1 115 ASN H H 4.806 -8.769 -7.702 1.00 . A A . 115 ASN H 1 1
14 29873 1 1 115 ASN HA H 2.425 -8.336 -9.356 1.00 . A A . 115 ASN HA 1 1
14 29874 1 1 115 ASN HB2 H 2.238 -10.590 -9.282 1.00 . A A . 115 ASN HB2 1 1
14 29875 1 1 115 ASN HB3 H 3.810 -10.581 -8.481 1.00 . A A . 115 ASN HB3 1 1
14 29876 1 1 115 ASN HD21 H 0.541 -11.484 -8.085 1.00 . A A . 115 ASN HD21 1 1
14 29877 1 1 115 ASN HD22 H 0.566 -11.740 -6.408 1.00 . A A . 115 ASN HD22 1 1
14 29878 1 1 115 ASN N N 4.140 -8.190 -8.126 1.00 . A A . 115 ASN N 1 1
14 29879 1 1 115 ASN ND2 N 0.987 -11.385 -7.219 1.00 . A A . 115 ASN ND2 1 1
14 29880 1 1 115 ASN O O 0.603 -8.228 -7.480 1.00 . A A . 115 ASN O 1 1
14 29881 1 1 115 ASN OD1 O 2.696 -10.657 -6.072 1.00 . A A . 115 ASN OD1 1 1
14 29882 1 1 116 PHE C C 0.948 -5.883 -5.443 1.00 . A A . 116 PHE C 1 1
14 29883 1 1 116 PHE CA C 1.410 -7.299 -5.096 1.00 . A A . 116 PHE CA 1 1
14 29884 1 1 116 PHE CB C 2.165 -7.281 -3.766 1.00 . A A . 116 PHE CB 1 1
14 29885 1 1 116 PHE CD1 C 0.140 -6.480 -2.493 1.00 . A A . 116 PHE CD1 1 1
14 29886 1 1 116 PHE CD2 C 2.227 -5.272 -2.246 1.00 . A A . 116 PHE CD2 1 1
14 29887 1 1 116 PHE CE1 C -0.479 -5.590 -1.607 1.00 . A A . 116 PHE CE1 1 1
14 29888 1 1 116 PHE CE2 C 1.607 -4.382 -1.361 1.00 . A A . 116 PHE CE2 1 1
14 29889 1 1 116 PHE CG C 1.494 -6.320 -2.813 1.00 . A A . 116 PHE CG 1 1
14 29890 1 1 116 PHE CZ C 0.255 -4.541 -1.040 1.00 . A A . 116 PHE CZ 1 1
14 29891 1 1 116 PHE H H 3.283 -7.780 -6.041 1.00 . A A . 116 PHE H 1 1
14 29892 1 1 116 PHE HA H 0.552 -7.951 -5.019 1.00 . A A . 116 PHE HA 1 1
14 29893 1 1 116 PHE HB2 H 2.162 -8.273 -3.336 1.00 . A A . 116 PHE HB2 1 1
14 29894 1 1 116 PHE HB3 H 3.184 -6.966 -3.934 1.00 . A A . 116 PHE HB3 1 1
14 29895 1 1 116 PHE HD1 H -0.426 -7.288 -2.932 1.00 . A A . 116 PHE HD1 1 1
14 29896 1 1 116 PHE HD2 H 3.271 -5.148 -2.492 1.00 . A A . 116 PHE HD2 1 1
14 29897 1 1 116 PHE HE1 H -1.525 -5.713 -1.360 1.00 . A A . 116 PHE HE1 1 1
14 29898 1 1 116 PHE HE2 H 2.175 -3.573 -0.925 1.00 . A A . 116 PHE HE2 1 1
14 29899 1 1 116 PHE HZ H -0.222 -3.853 -0.356 1.00 . A A . 116 PHE HZ 1 1
14 29900 1 1 116 PHE N N 2.314 -7.789 -6.175 1.00 . A A . 116 PHE N 1 1
14 29901 1 1 116 PHE O O -0.185 -5.508 -5.209 1.00 . A A . 116 PHE O 1 1
14 29902 1 1 117 LEU C C 0.531 -3.785 -7.629 1.00 . A A . 117 LEU C 1 1
14 29903 1 1 117 LEU CA C 1.435 -3.713 -6.403 1.00 . A A . 117 LEU CA 1 1
14 29904 1 1 117 LEU CB C 2.692 -2.907 -6.737 1.00 . A A . 117 LEU CB 1 1
14 29905 1 1 117 LEU CD1 C 1.612 -0.830 -5.856 1.00 . A A . 117 LEU CD1 1 1
14 29906 1 1 117 LEU CD2 C 2.946 -2.290 -4.325 1.00 . A A . 117 LEU CD2 1 1
14 29907 1 1 117 LEU CG C 2.834 -1.744 -5.754 1.00 . A A . 117 LEU CG 1 1
14 29908 1 1 117 LEU H H 2.715 -5.428 -6.212 1.00 . A A . 117 LEU H 1 1
14 29909 1 1 117 LEU HA H 0.906 -3.241 -5.588 1.00 . A A . 117 LEU HA 1 1
14 29910 1 1 117 LEU HB2 H 3.559 -3.547 -6.665 1.00 . A A . 117 LEU HB2 1 1
14 29911 1 1 117 LEU HB3 H 2.613 -2.518 -7.742 1.00 . A A . 117 LEU HB3 1 1
14 29912 1 1 117 LEU HD11 H 0.958 -1.186 -6.639 1.00 . A A . 117 LEU HD11 1 1
14 29913 1 1 117 LEU HD12 H 1.081 -0.831 -4.916 1.00 . A A . 117 LEU HD12 1 1
14 29914 1 1 117 LEU HD13 H 1.934 0.175 -6.087 1.00 . A A . 117 LEU HD13 1 1
14 29915 1 1 117 LEU HD21 H 2.740 -3.349 -4.324 1.00 . A A . 117 LEU HD21 1 1
14 29916 1 1 117 LEU HD22 H 3.945 -2.118 -3.952 1.00 . A A . 117 LEU HD22 1 1
14 29917 1 1 117 LEU HD23 H 2.234 -1.783 -3.690 1.00 . A A . 117 LEU HD23 1 1
14 29918 1 1 117 LEU HG H 3.721 -1.181 -5.995 1.00 . A A . 117 LEU HG 1 1
14 29919 1 1 117 LEU N N 1.816 -5.098 -6.020 1.00 . A A . 117 LEU N 1 1
14 29920 1 1 117 LEU O O -0.390 -3.008 -7.781 1.00 . A A . 117 LEU O 1 1
14 29921 1 1 118 GLU C C -1.501 -5.185 -9.247 1.00 . A A . 118 GLU C 1 1
14 29922 1 1 118 GLU CA C -0.079 -4.861 -9.705 1.00 . A A . 118 GLU CA 1 1
14 29923 1 1 118 GLU CB C 0.465 -5.991 -10.588 1.00 . A A . 118 GLU CB 1 1
14 29924 1 1 118 GLU CD C -0.159 -7.434 -12.530 1.00 . A A . 118 GLU CD 1 1
14 29925 1 1 118 GLU CG C -0.688 -6.714 -11.288 1.00 . A A . 118 GLU CG 1 1
14 29926 1 1 118 GLU H H 1.522 -5.349 -8.350 1.00 . A A . 118 GLU H 1 1
14 29927 1 1 118 GLU HA H -0.078 -3.934 -10.256 1.00 . A A . 118 GLU HA 1 1
14 29928 1 1 118 GLU HB2 H 1.131 -5.576 -11.330 1.00 . A A . 118 GLU HB2 1 1
14 29929 1 1 118 GLU HB3 H 1.007 -6.696 -9.974 1.00 . A A . 118 GLU HB3 1 1
14 29930 1 1 118 GLU HG2 H -1.124 -7.434 -10.612 1.00 . A A . 118 GLU HG2 1 1
14 29931 1 1 118 GLU HG3 H -1.437 -5.995 -11.585 1.00 . A A . 118 GLU HG3 1 1
14 29932 1 1 118 GLU N N 0.779 -4.725 -8.498 1.00 . A A . 118 GLU N 1 1
14 29933 1 1 118 GLU O O -2.455 -4.550 -9.647 1.00 . A A . 118 GLU O 1 1
14 29934 1 1 118 GLU OE1 O 0.809 -6.958 -13.099 1.00 . A A . 118 GLU OE1 1 1
14 29935 1 1 118 GLU OE2 O -0.733 -8.448 -12.893 1.00 . A A . 118 GLU OE2 1 1
14 29936 1 1 119 ARG C C -3.533 -5.427 -6.977 1.00 . A A . 119 ARG C 1 1
14 29937 1 1 119 ARG CA C -2.985 -6.539 -7.877 1.00 . A A . 119 ARG CA 1 1
14 29938 1 1 119 ARG CB C -2.867 -7.826 -7.057 1.00 . A A . 119 ARG CB 1 1
14 29939 1 1 119 ARG CD C -3.886 -9.816 -8.164 1.00 . A A . 119 ARG CD 1 1
14 29940 1 1 119 ARG CG C -2.599 -9.009 -7.989 1.00 . A A . 119 ARG CG 1 1
14 29941 1 1 119 ARG CZ C -4.455 -12.184 -8.335 1.00 . A A . 119 ARG CZ 1 1
14 29942 1 1 119 ARG H H -0.845 -6.642 -8.081 1.00 . A A . 119 ARG H 1 1
14 29943 1 1 119 ARG HA H -3.665 -6.698 -8.705 1.00 . A A . 119 ARG HA 1 1
14 29944 1 1 119 ARG HB2 H -2.053 -7.731 -6.353 1.00 . A A . 119 ARG HB2 1 1
14 29945 1 1 119 ARG HB3 H -3.788 -7.996 -6.520 1.00 . A A . 119 ARG HB3 1 1
14 29946 1 1 119 ARG HD2 H -4.476 -9.753 -7.262 1.00 . A A . 119 ARG HD2 1 1
14 29947 1 1 119 ARG HD3 H -4.451 -9.416 -8.993 1.00 . A A . 119 ARG HD3 1 1
14 29948 1 1 119 ARG HE H -2.631 -11.480 -8.695 1.00 . A A . 119 ARG HE 1 1
14 29949 1 1 119 ARG HG2 H -2.267 -8.642 -8.948 1.00 . A A . 119 ARG HG2 1 1
14 29950 1 1 119 ARG HG3 H -1.836 -9.639 -7.558 1.00 . A A . 119 ARG HG3 1 1
14 29951 1 1 119 ARG HH11 H -5.966 -10.963 -7.805 1.00 . A A . 119 ARG HH11 1 1
14 29952 1 1 119 ARG HH12 H -6.363 -12.640 -7.922 1.00 . A A . 119 ARG HH12 1 1
14 29953 1 1 119 ARG HH21 H -3.187 -13.648 -8.843 1.00 . A A . 119 ARG HH21 1 1
14 29954 1 1 119 ARG HH22 H -4.811 -14.148 -8.506 1.00 . A A . 119 ARG HH22 1 1
14 29955 1 1 119 ARG N N -1.638 -6.161 -8.393 1.00 . A A . 119 ARG N 1 1
14 29956 1 1 119 ARG NE N -3.546 -11.242 -8.437 1.00 . A A . 119 ARG NE 1 1
14 29957 1 1 119 ARG NH1 N -5.691 -11.904 -7.994 1.00 . A A . 119 ARG NH1 1 1
14 29958 1 1 119 ARG NH2 N -4.126 -13.423 -8.581 1.00 . A A . 119 ARG NH2 1 1
14 29959 1 1 119 ARG O O -4.710 -5.387 -6.688 1.00 . A A . 119 ARG O 1 1
14 29960 1 1 120 LEU C C -3.961 -2.407 -6.483 1.00 . A A . 120 LEU C 1 1
14 29961 1 1 120 LEU CA C -3.210 -3.441 -5.635 1.00 . A A . 120 LEU CA 1 1
14 29962 1 1 120 LEU CB C -2.033 -2.769 -4.924 1.00 . A A . 120 LEU CB 1 1
14 29963 1 1 120 LEU CD1 C -1.031 -2.303 -2.681 1.00 . A A . 120 LEU CD1 1 1
14 29964 1 1 120 LEU CD2 C -3.417 -1.722 -3.129 1.00 . A A . 120 LEU CD2 1 1
14 29965 1 1 120 LEU CG C -2.301 -2.728 -3.419 1.00 . A A . 120 LEU CG 1 1
14 29966 1 1 120 LEU H H -1.748 -4.573 -6.740 1.00 . A A . 120 LEU H 1 1
14 29967 1 1 120 LEU HA H -3.881 -3.860 -4.900 1.00 . A A . 120 LEU HA 1 1
14 29968 1 1 120 LEU HB2 H -1.129 -3.331 -5.115 1.00 . A A . 120 LEU HB2 1 1
14 29969 1 1 120 LEU HB3 H -1.915 -1.762 -5.294 1.00 . A A . 120 LEU HB3 1 1
14 29970 1 1 120 LEU HD11 H -0.236 -2.996 -2.906 1.00 . A A . 120 LEU HD11 1 1
14 29971 1 1 120 LEU HD12 H -0.744 -1.312 -3.001 1.00 . A A . 120 LEU HD12 1 1
14 29972 1 1 120 LEU HD13 H -1.216 -2.297 -1.618 1.00 . A A . 120 LEU HD13 1 1
14 29973 1 1 120 LEU HD21 H -3.933 -1.483 -4.046 1.00 . A A . 120 LEU HD21 1 1
14 29974 1 1 120 LEU HD22 H -4.114 -2.150 -2.423 1.00 . A A . 120 LEU HD22 1 1
14 29975 1 1 120 LEU HD23 H -2.989 -0.822 -2.711 1.00 . A A . 120 LEU HD23 1 1
14 29976 1 1 120 LEU HG H -2.602 -3.710 -3.079 1.00 . A A . 120 LEU HG 1 1
14 29977 1 1 120 LEU N N -2.701 -4.529 -6.517 1.00 . A A . 120 LEU N 1 1
14 29978 1 1 120 LEU O O -5.045 -1.984 -6.140 1.00 . A A . 120 LEU O 1 1
14 29979 1 1 121 LYS C C -5.316 -1.615 -9.077 1.00 . A A . 121 LYS C 1 1
14 29980 1 1 121 LYS CA C -4.065 -1.000 -8.466 1.00 . A A . 121 LYS CA 1 1
14 29981 1 1 121 LYS CB C -3.116 -0.601 -9.596 1.00 . A A . 121 LYS CB 1 1
14 29982 1 1 121 LYS CD C -3.264 0.944 -11.552 1.00 . A A . 121 LYS CD 1 1
14 29983 1 1 121 LYS CE C -4.546 0.449 -12.227 1.00 . A A . 121 LYS CE 1 1
14 29984 1 1 121 LYS CG C -3.409 0.835 -10.032 1.00 . A A . 121 LYS CG 1 1
14 29985 1 1 121 LYS H H -2.519 -2.362 -7.843 1.00 . A A . 121 LYS H 1 1
14 29986 1 1 121 LYS HA H -4.336 -0.129 -7.893 1.00 . A A . 121 LYS HA 1 1
14 29987 1 1 121 LYS HB2 H -2.096 -0.675 -9.252 1.00 . A A . 121 LYS HB2 1 1
14 29988 1 1 121 LYS HB3 H -3.262 -1.266 -10.435 1.00 . A A . 121 LYS HB3 1 1
14 29989 1 1 121 LYS HD2 H -3.088 1.975 -11.823 1.00 . A A . 121 LYS HD2 1 1
14 29990 1 1 121 LYS HD3 H -2.432 0.339 -11.877 1.00 . A A . 121 LYS HD3 1 1
14 29991 1 1 121 LYS HE2 H -5.213 0.047 -11.480 1.00 . A A . 121 LYS HE2 1 1
14 29992 1 1 121 LYS HE3 H -5.026 1.274 -12.732 1.00 . A A . 121 LYS HE3 1 1
14 29993 1 1 121 LYS HG2 H -4.417 1.099 -9.745 1.00 . A A . 121 LYS HG2 1 1
14 29994 1 1 121 LYS HG3 H -2.710 1.507 -9.557 1.00 . A A . 121 LYS HG3 1 1
14 29995 1 1 121 LYS HZ1 H -3.208 -0.537 -13.484 1.00 . A A . 121 LYS HZ1 1 1
14 29996 1 1 121 LYS HZ2 H -4.389 -1.547 -12.797 1.00 . A A . 121 LYS HZ2 1 1
14 29997 1 1 121 LYS HZ3 H -4.805 -0.498 -14.064 1.00 . A A . 121 LYS HZ3 1 1
14 29998 1 1 121 LYS N N -3.391 -2.003 -7.587 1.00 . A A . 121 LYS N 1 1
14 29999 1 1 121 LYS NZ N -4.211 -0.614 -13.217 1.00 . A A . 121 LYS NZ 1 1
14 30000 1 1 121 LYS O O -6.301 -0.947 -9.308 1.00 . A A . 121 LYS O 1 1
14 30001 1 1 122 THR C C -7.600 -3.613 -8.948 1.00 . A A . 122 THR C 1 1
14 30002 1 1 122 THR CA C -6.462 -3.547 -9.968 1.00 . A A . 122 THR CA 1 1
14 30003 1 1 122 THR CB C -6.092 -4.967 -10.426 1.00 . A A . 122 THR CB 1 1
14 30004 1 1 122 THR CG2 C -6.191 -5.044 -11.948 1.00 . A A . 122 THR CG2 1 1
14 30005 1 1 122 THR H H -4.462 -3.391 -9.163 1.00 . A A . 122 THR H 1 1
14 30006 1 1 122 THR HA H -6.786 -2.971 -10.820 1.00 . A A . 122 THR HA 1 1
14 30007 1 1 122 THR HB H -6.771 -5.677 -9.984 1.00 . A A . 122 THR HB 1 1
14 30008 1 1 122 THR HG1 H -4.323 -5.688 -10.778 1.00 . A A . 122 THR HG1 1 1
14 30009 1 1 122 THR HG21 H -7.118 -4.595 -12.271 1.00 . A A . 122 THR HG21 1 1
14 30010 1 1 122 THR HG22 H -5.361 -4.510 -12.389 1.00 . A A . 122 THR HG22 1 1
14 30011 1 1 122 THR HG23 H -6.160 -6.076 -12.260 1.00 . A A . 122 THR HG23 1 1
14 30012 1 1 122 THR N N -5.276 -2.882 -9.353 1.00 . A A . 122 THR N 1 1
14 30013 1 1 122 THR O O -8.730 -3.272 -9.237 1.00 . A A . 122 THR O 1 1
14 30014 1 1 122 THR OG1 O -4.769 -5.287 -10.029 1.00 . A A . 122 THR OG1 1 1
14 30015 1 1 123 ILE C C -8.999 -2.774 -6.488 1.00 . A A . 123 ILE C 1 1
14 30016 1 1 123 ILE CA C -8.362 -4.147 -6.712 1.00 . A A . 123 ILE CA 1 1
14 30017 1 1 123 ILE CB C -7.733 -4.642 -5.410 1.00 . A A . 123 ILE CB 1 1
14 30018 1 1 123 ILE CD1 C -8.554 -6.987 -5.149 1.00 . A A . 123 ILE CD1 1 1
14 30019 1 1 123 ILE CG1 C -7.363 -6.120 -5.560 1.00 . A A . 123 ILE CG1 1 1
14 30020 1 1 123 ILE CG2 C -8.732 -4.477 -4.263 1.00 . A A . 123 ILE CG2 1 1
14 30021 1 1 123 ILE H H -6.394 -4.319 -7.560 1.00 . A A . 123 ILE H 1 1
14 30022 1 1 123 ILE HA H -9.121 -4.843 -7.029 1.00 . A A . 123 ILE HA 1 1
14 30023 1 1 123 ILE HB H -6.843 -4.066 -5.198 1.00 . A A . 123 ILE HB 1 1
14 30024 1 1 123 ILE HD11 H -9.465 -6.551 -5.530 1.00 . A A . 123 ILE HD11 1 1
14 30025 1 1 123 ILE HD12 H -8.432 -7.981 -5.556 1.00 . A A . 123 ILE HD12 1 1
14 30026 1 1 123 ILE HD13 H -8.604 -7.043 -4.073 1.00 . A A . 123 ILE HD13 1 1
14 30027 1 1 123 ILE HG12 H -7.106 -6.322 -6.590 1.00 . A A . 123 ILE HG12 1 1
14 30028 1 1 123 ILE HG13 H -6.519 -6.346 -4.926 1.00 . A A . 123 ILE HG13 1 1
14 30029 1 1 123 ILE HG21 H -9.711 -4.795 -4.588 1.00 . A A . 123 ILE HG21 1 1
14 30030 1 1 123 ILE HG22 H -8.418 -5.079 -3.424 1.00 . A A . 123 ILE HG22 1 1
14 30031 1 1 123 ILE HG23 H -8.769 -3.439 -3.966 1.00 . A A . 123 ILE HG23 1 1
14 30032 1 1 123 ILE N N -7.308 -4.050 -7.761 1.00 . A A . 123 ILE N 1 1
14 30033 1 1 123 ILE O O -10.202 -2.652 -6.359 1.00 . A A . 123 ILE O 1 1
14 30034 1 1 124 MET C C -9.746 -0.070 -7.375 1.00 . A A . 124 MET C 1 1
14 30035 1 1 124 MET CA C -8.776 -0.377 -6.234 1.00 . A A . 124 MET CA 1 1
14 30036 1 1 124 MET CB C -7.657 0.670 -6.213 1.00 . A A . 124 MET CB 1 1
14 30037 1 1 124 MET CE C -6.353 2.225 -3.091 1.00 . A A . 124 MET CE 1 1
14 30038 1 1 124 MET CG C -6.698 0.376 -5.057 1.00 . A A . 124 MET CG 1 1
14 30039 1 1 124 MET H H -7.239 -1.855 -6.549 1.00 . A A . 124 MET H 1 1
14 30040 1 1 124 MET HA H -9.307 -0.350 -5.296 1.00 . A A . 124 MET HA 1 1
14 30041 1 1 124 MET HB2 H -7.117 0.641 -7.148 1.00 . A A . 124 MET HB2 1 1
14 30042 1 1 124 MET HB3 H -8.088 1.652 -6.078 1.00 . A A . 124 MET HB3 1 1
14 30043 1 1 124 MET HE1 H -5.396 2.061 -3.567 1.00 . A A . 124 MET HE1 1 1
14 30044 1 1 124 MET HE2 H -6.775 3.150 -3.446 1.00 . A A . 124 MET HE2 1 1
14 30045 1 1 124 MET HE3 H -6.222 2.281 -2.018 1.00 . A A . 124 MET HE3 1 1
14 30046 1 1 124 MET HG2 H -6.473 -0.678 -5.037 1.00 . A A . 124 MET HG2 1 1
14 30047 1 1 124 MET HG3 H -5.785 0.937 -5.196 1.00 . A A . 124 MET HG3 1 1
14 30048 1 1 124 MET N N -8.205 -1.738 -6.442 1.00 . A A . 124 MET N 1 1
14 30049 1 1 124 MET O O -10.889 0.245 -7.164 1.00 . A A . 124 MET O 1 1
14 30050 1 1 124 MET SD S -7.467 0.854 -3.491 1.00 . A A . 124 MET SD 1 1
14 30051 1 1 125 ARG C C -11.333 -0.907 -9.849 1.00 . A A . 125 ARG C 1 1
14 30052 1 1 125 ARG CA C -10.199 0.129 -9.743 1.00 . A A . 125 ARG CA 1 1
14 30053 1 1 125 ARG CB C -9.376 0.108 -11.033 1.00 . A A . 125 ARG CB 1 1
14 30054 1 1 125 ARG CD C -9.836 0.982 -13.321 1.00 . A A . 125 ARG CD 1 1
14 30055 1 1 125 ARG CG C -9.674 1.366 -11.850 1.00 . A A . 125 ARG CG 1 1
14 30056 1 1 125 ARG CZ C -8.771 1.617 -15.427 1.00 . A A . 125 ARG CZ 1 1
14 30057 1 1 125 ARG H H -8.371 -0.426 -8.745 1.00 . A A . 125 ARG H 1 1
14 30058 1 1 125 ARG HA H -10.629 1.111 -9.615 1.00 . A A . 125 ARG HA 1 1
14 30059 1 1 125 ARG HB2 H -8.324 0.078 -10.787 1.00 . A A . 125 ARG HB2 1 1
14 30060 1 1 125 ARG HB3 H -9.636 -0.765 -11.613 1.00 . A A . 125 ARG HB3 1 1
14 30061 1 1 125 ARG HD2 H -9.491 -0.031 -13.467 1.00 . A A . 125 ARG HD2 1 1
14 30062 1 1 125 ARG HD3 H -10.878 1.050 -13.598 1.00 . A A . 125 ARG HD3 1 1
14 30063 1 1 125 ARG HE H -8.698 2.745 -13.791 1.00 . A A . 125 ARG HE 1 1
14 30064 1 1 125 ARG HG2 H -10.585 1.821 -11.491 1.00 . A A . 125 ARG HG2 1 1
14 30065 1 1 125 ARG HG3 H -8.857 2.064 -11.751 1.00 . A A . 125 ARG HG3 1 1
14 30066 1 1 125 ARG HH11 H -9.740 -0.148 -15.443 1.00 . A A . 125 ARG HH11 1 1
14 30067 1 1 125 ARG HH12 H -8.990 0.308 -16.931 1.00 . A A . 125 ARG HH12 1 1
14 30068 1 1 125 ARG HH21 H -7.730 3.299 -15.740 1.00 . A A . 125 ARG HH21 1 1
14 30069 1 1 125 ARG HH22 H -7.861 2.235 -17.101 1.00 . A A . 125 ARG HH22 1 1
14 30070 1 1 125 ARG N N -9.299 -0.165 -8.589 1.00 . A A . 125 ARG N 1 1
14 30071 1 1 125 ARG NE N -9.033 1.908 -14.173 1.00 . A A . 125 ARG NE 1 1
14 30072 1 1 125 ARG NH1 N -9.201 0.505 -15.973 1.00 . A A . 125 ARG NH1 1 1
14 30073 1 1 125 ARG NH2 N -8.066 2.448 -16.145 1.00 . A A . 125 ARG NH2 1 1
14 30074 1 1 125 ARG O O -12.251 -0.741 -10.627 1.00 . A A . 125 ARG O 1 1
14 30075 1 1 126 GLU C C -13.588 -2.593 -8.366 1.00 . A A . 126 GLU C 1 1
14 30076 1 1 126 GLU CA C -12.368 -3.001 -9.203 1.00 . A A . 126 GLU CA 1 1
14 30077 1 1 126 GLU CB C -11.846 -4.351 -8.708 1.00 . A A . 126 GLU CB 1 1
14 30078 1 1 126 GLU CD C -11.290 -6.679 -9.430 1.00 . A A . 126 GLU CD 1 1
14 30079 1 1 126 GLU CG C -11.540 -5.248 -9.909 1.00 . A A . 126 GLU CG 1 1
14 30080 1 1 126 GLU H H -10.537 -2.119 -8.486 1.00 . A A . 126 GLU H 1 1
14 30081 1 1 126 GLU HA H -12.665 -3.095 -10.236 1.00 . A A . 126 GLU HA 1 1
14 30082 1 1 126 GLU HB2 H -10.946 -4.200 -8.129 1.00 . A A . 126 GLU HB2 1 1
14 30083 1 1 126 GLU HB3 H -12.596 -4.823 -8.092 1.00 . A A . 126 GLU HB3 1 1
14 30084 1 1 126 GLU HG2 H -12.379 -5.236 -10.589 1.00 . A A . 126 GLU HG2 1 1
14 30085 1 1 126 GLU HG3 H -10.660 -4.882 -10.416 1.00 . A A . 126 GLU HG3 1 1
14 30086 1 1 126 GLU N N -11.284 -1.978 -9.099 1.00 . A A . 126 GLU N 1 1
14 30087 1 1 126 GLU O O -14.684 -2.478 -8.876 1.00 . A A . 126 GLU O 1 1
14 30088 1 1 126 GLU OE1 O -12.247 -7.331 -9.047 1.00 . A A . 126 GLU OE1 1 1
14 30089 1 1 126 GLU OE2 O -10.144 -7.099 -9.455 1.00 . A A . 126 GLU OE2 1 1
14 30090 1 1 127 LYS C C -14.756 -0.505 -6.132 1.00 . A A . 127 LYS C 1 1
14 30091 1 1 127 LYS CA C -14.586 -2.030 -6.227 1.00 . A A . 127 LYS CA 1 1
14 30092 1 1 127 LYS CB C -14.380 -2.599 -4.821 1.00 . A A . 127 LYS CB 1 1
14 30093 1 1 127 LYS CD C -13.960 -5.018 -5.264 1.00 . A A . 127 LYS CD 1 1
14 30094 1 1 127 LYS CE C -14.679 -6.308 -5.659 1.00 . A A . 127 LYS CE 1 1
14 30095 1 1 127 LYS CG C -14.980 -4.004 -4.747 1.00 . A A . 127 LYS CG 1 1
14 30096 1 1 127 LYS H H -12.529 -2.514 -6.685 1.00 . A A . 127 LYS H 1 1
14 30097 1 1 127 LYS HA H -15.483 -2.459 -6.649 1.00 . A A . 127 LYS HA 1 1
14 30098 1 1 127 LYS HB2 H -13.323 -2.646 -4.603 1.00 . A A . 127 LYS HB2 1 1
14 30099 1 1 127 LYS HB3 H -14.870 -1.964 -4.100 1.00 . A A . 127 LYS HB3 1 1
14 30100 1 1 127 LYS HD2 H -13.451 -4.609 -6.126 1.00 . A A . 127 LYS HD2 1 1
14 30101 1 1 127 LYS HD3 H -13.240 -5.233 -4.488 1.00 . A A . 127 LYS HD3 1 1
14 30102 1 1 127 LYS HE2 H -15.594 -6.067 -6.179 1.00 . A A . 127 LYS HE2 1 1
14 30103 1 1 127 LYS HE3 H -14.041 -6.894 -6.305 1.00 . A A . 127 LYS HE3 1 1
14 30104 1 1 127 LYS HG2 H -15.234 -4.235 -3.723 1.00 . A A . 127 LYS HG2 1 1
14 30105 1 1 127 LYS HG3 H -15.870 -4.049 -5.359 1.00 . A A . 127 LYS HG3 1 1
14 30106 1 1 127 LYS HZ1 H -14.116 -7.318 -3.928 1.00 . A A . 127 LYS HZ1 1 1
14 30107 1 1 127 LYS HZ2 H -15.615 -6.527 -3.813 1.00 . A A . 127 LYS HZ2 1 1
14 30108 1 1 127 LYS HZ3 H -15.478 -7.973 -4.697 1.00 . A A . 127 LYS HZ3 1 1
14 30109 1 1 127 LYS N N -13.418 -2.400 -7.086 1.00 . A A . 127 LYS N 1 1
14 30110 1 1 127 LYS NZ N -14.997 -7.091 -4.432 1.00 . A A . 127 LYS NZ 1 1
14 30111 1 1 127 LYS O O -15.707 -0.025 -5.549 1.00 . A A . 127 LYS O 1 1
14 30112 1 1 128 TYR C C -14.779 2.279 -7.793 1.00 . A A . 128 TYR C 1 1
14 30113 1 1 128 TYR CA C -13.996 1.746 -6.579 1.00 . A A . 128 TYR CA 1 1
14 30114 1 1 128 TYR CB C -12.613 2.412 -6.550 1.00 . A A . 128 TYR CB 1 1
14 30115 1 1 128 TYR CD1 C -11.790 0.821 -4.715 1.00 . A A . 128 TYR CD1 1 1
14 30116 1 1 128 TYR CD2 C -11.248 3.180 -4.576 1.00 . A A . 128 TYR CD2 1 1
14 30117 1 1 128 TYR CE1 C -11.085 0.591 -3.529 1.00 . A A . 128 TYR CE1 1 1
14 30118 1 1 128 TYR CE2 C -10.548 2.944 -3.389 1.00 . A A . 128 TYR CE2 1 1
14 30119 1 1 128 TYR CG C -11.874 2.124 -5.246 1.00 . A A . 128 TYR CG 1 1
14 30120 1 1 128 TYR CZ C -10.465 1.651 -2.865 1.00 . A A . 128 TYR CZ 1 1
14 30121 1 1 128 TYR H H -13.082 -0.124 -7.136 1.00 . A A . 128 TYR H 1 1
14 30122 1 1 128 TYR HA H -14.531 1.994 -5.673 1.00 . A A . 128 TYR HA 1 1
14 30123 1 1 128 TYR HB2 H -12.029 2.055 -7.380 1.00 . A A . 128 TYR HB2 1 1
14 30124 1 1 128 TYR HB3 H -12.740 3.480 -6.649 1.00 . A A . 128 TYR HB3 1 1
14 30125 1 1 128 TYR HD1 H -12.256 -0.004 -5.218 1.00 . A A . 128 TYR HD1 1 1
14 30126 1 1 128 TYR HD2 H -11.310 4.181 -4.974 1.00 . A A . 128 TYR HD2 1 1
14 30127 1 1 128 TYR HE1 H -11.022 -0.409 -3.126 1.00 . A A . 128 TYR HE1 1 1
14 30128 1 1 128 TYR HE2 H -10.064 3.763 -2.877 1.00 . A A . 128 TYR HE2 1 1
14 30129 1 1 128 TYR HH H -9.803 2.224 -1.169 1.00 . A A . 128 TYR HH 1 1
14 30130 1 1 128 TYR N N -13.852 0.265 -6.676 1.00 . A A . 128 TYR N 1 1
14 30131 1 1 128 TYR O O -14.874 3.473 -7.995 1.00 . A A . 128 TYR O 1 1
14 30132 1 1 128 TYR OH O -9.769 1.423 -1.696 1.00 . A A . 128 TYR OH 1 1
14 30133 1 1 129 SER C C -17.471 2.407 -9.381 1.00 . A A . 129 SER C 1 1
14 30134 1 1 129 SER CA C -16.089 1.897 -9.804 1.00 . A A . 129 SER CA 1 1
14 30135 1 1 129 SER CB C -16.257 0.747 -10.798 1.00 . A A . 129 SER CB 1 1
14 30136 1 1 129 SER H H -15.248 0.453 -8.447 1.00 . A A . 129 SER H 1 1
14 30137 1 1 129 SER HA H -15.541 2.699 -10.275 1.00 . A A . 129 SER HA 1 1
14 30138 1 1 129 SER HB2 H -16.141 1.117 -11.804 1.00 . A A . 129 SER HB2 1 1
14 30139 1 1 129 SER HB3 H -15.503 -0.006 -10.606 1.00 . A A . 129 SER HB3 1 1
14 30140 1 1 129 SER HG H -17.639 -0.138 -9.754 1.00 . A A . 129 SER HG 1 1
14 30141 1 1 129 SER N N -15.332 1.414 -8.610 1.00 . A A . 129 SER N 1 1
14 30142 1 1 129 SER O O -18.082 3.203 -10.067 1.00 . A A . 129 SER O 1 1
14 30143 1 1 129 SER OG O -17.555 0.186 -10.653 1.00 . A A . 129 SER OG 1 1
14 30144 1 1 130 LYS C C -19.290 3.907 -7.463 1.00 . A A . 130 LYS C 1 1
14 30145 1 1 130 LYS CA C -19.315 2.409 -7.809 1.00 . A A . 130 LYS CA 1 1
14 30146 1 1 130 LYS CB C -19.721 1.608 -6.570 1.00 . A A . 130 LYS CB 1 1
14 30147 1 1 130 LYS CD C -21.860 1.482 -5.278 1.00 . A A . 130 LYS CD 1 1
14 30148 1 1 130 LYS CE C -22.148 0.126 -4.631 1.00 . A A . 130 LYS CE 1 1
14 30149 1 1 130 LYS CG C -21.211 1.268 -6.648 1.00 . A A . 130 LYS CG 1 1
14 30150 1 1 130 LYS H H -17.469 1.308 -7.728 1.00 . A A . 130 LYS H 1 1
14 30151 1 1 130 LYS HA H -20.037 2.237 -8.595 1.00 . A A . 130 LYS HA 1 1
14 30152 1 1 130 LYS HB2 H -19.145 0.694 -6.531 1.00 . A A . 130 LYS HB2 1 1
14 30153 1 1 130 LYS HB3 H -19.531 2.194 -5.685 1.00 . A A . 130 LYS HB3 1 1
14 30154 1 1 130 LYS HD2 H -21.193 2.048 -4.646 1.00 . A A . 130 LYS HD2 1 1
14 30155 1 1 130 LYS HD3 H -22.786 2.023 -5.400 1.00 . A A . 130 LYS HD3 1 1
14 30156 1 1 130 LYS HE2 H -22.782 0.267 -3.769 1.00 . A A . 130 LYS HE2 1 1
14 30157 1 1 130 LYS HE3 H -22.645 -0.515 -5.343 1.00 . A A . 130 LYS HE3 1 1
14 30158 1 1 130 LYS HG2 H -21.689 1.908 -7.377 1.00 . A A . 130 LYS HG2 1 1
14 30159 1 1 130 LYS HG3 H -21.331 0.236 -6.942 1.00 . A A . 130 LYS HG3 1 1
14 30160 1 1 130 LYS HZ1 H -20.070 0.106 -4.477 1.00 . A A . 130 LYS HZ1 1 1
14 30161 1 1 130 LYS HZ2 H -20.869 -0.634 -3.174 1.00 . A A . 130 LYS HZ2 1 1
14 30162 1 1 130 LYS HZ3 H -20.765 -1.432 -4.666 1.00 . A A . 130 LYS HZ3 1 1
14 30163 1 1 130 LYS N N -17.972 1.954 -8.265 1.00 . A A . 130 LYS N 1 1
14 30164 1 1 130 LYS NZ N -20.866 -0.507 -4.205 1.00 . A A . 130 LYS NZ 1 1
14 30165 1 1 130 LYS O O -20.324 4.528 -7.318 1.00 . A A . 130 LYS O 1 1
14 30166 1 1 131 CYS C C -17.628 6.754 -8.204 1.00 . A A . 131 CYS C 1 1
14 30167 1 1 131 CYS CA C -18.077 5.949 -6.982 1.00 . A A . 131 CYS CA 1 1
14 30168 1 1 131 CYS CB C -17.087 6.163 -5.834 1.00 . A A . 131 CYS CB 1 1
14 30169 1 1 131 CYS H H -17.300 3.991 -7.437 1.00 . A A . 131 CYS H 1 1
14 30170 1 1 131 CYS HA H -19.058 6.280 -6.676 1.00 . A A . 131 CYS HA 1 1
14 30171 1 1 131 CYS HB2 H -16.103 5.853 -6.146 1.00 . A A . 131 CYS HB2 1 1
14 30172 1 1 131 CYS HB3 H -17.068 7.210 -5.566 1.00 . A A . 131 CYS HB3 1 1
14 30173 1 1 131 CYS N N -18.131 4.497 -7.324 1.00 . A A . 131 CYS N 1 1
14 30174 1 1 131 CYS O O -18.386 7.525 -8.759 1.00 . A A . 131 CYS O 1 1
14 30175 1 1 131 CYS SG S -17.606 5.182 -4.404 1.00 . A A . 131 CYS SG 1 1
14 30176 1 1 132 SER C C -16.857 7.148 -10.987 1.00 . A A . 132 SER C 1 1
14 30177 1 1 132 SER CA C -15.903 7.344 -9.806 1.00 . A A . 132 SER CA 1 1
14 30178 1 1 132 SER CB C -14.512 6.833 -10.185 1.00 . A A . 132 SER CB 1 1
14 30179 1 1 132 SER H H -15.808 5.962 -8.157 1.00 . A A . 132 SER H 1 1
14 30180 1 1 132 SER HA H -15.845 8.394 -9.562 1.00 . A A . 132 SER HA 1 1
14 30181 1 1 132 SER HB2 H -13.815 7.063 -9.396 1.00 . A A . 132 SER HB2 1 1
14 30182 1 1 132 SER HB3 H -14.551 5.761 -10.327 1.00 . A A . 132 SER HB3 1 1
14 30183 1 1 132 SER HG H -13.403 8.101 -11.156 1.00 . A A . 132 SER HG 1 1
14 30184 1 1 132 SER N N -16.402 6.586 -8.623 1.00 . A A . 132 SER N 1 1
14 30185 1 1 132 SER O O -17.581 6.174 -11.058 1.00 . A A . 132 SER O 1 1
14 30186 1 1 132 SER OG O -14.088 7.469 -11.384 1.00 . A A . 132 SER OG 1 1
14 30187 1 1 133 SER C C -17.149 8.617 -14.303 1.00 . A A . 133 SER C 1 1
14 30188 1 1 133 SER CA C -17.778 7.936 -13.086 1.00 . A A . 133 SER CA 1 1
14 30189 1 1 133 SER CB C -19.117 8.603 -12.769 1.00 . A A . 133 SER CB 1 1
14 30190 1 1 133 SER H H -16.278 8.847 -11.836 1.00 . A A . 133 SER H 1 1
14 30191 1 1 133 SER HA H -17.939 6.889 -13.302 1.00 . A A . 133 SER HA 1 1
14 30192 1 1 133 SER HB2 H -19.314 8.536 -11.713 1.00 . A A . 133 SER HB2 1 1
14 30193 1 1 133 SER HB3 H -19.075 9.645 -13.059 1.00 . A A . 133 SER HB3 1 1
14 30194 1 1 133 SER HG H -20.480 8.540 -14.157 1.00 . A A . 133 SER HG 1 1
14 30195 1 1 133 SER N N -16.867 8.068 -11.913 1.00 . A A . 133 SER N 1 1
14 30196 1 1 133 SER O O -16.205 9.367 -14.115 1.00 . A A . 133 SER O 1 1
14 30197 1 1 133 SER OXT O -17.621 8.376 -15.402 1.00 . A A . 133 SER OXT 1 1
14 30198 1 1 133 SER OG O -20.152 7.940 -13.482 1.00 . A A . 133 SER OG 1 1
15 30199 1 1 1 GLU C C -17.876 16.601 12.555 1.00 . A A . 1 GLU C 1 1
15 30200 1 1 1 GLU CA C -17.488 17.079 11.155 1.00 . A A . 1 GLU CA 1 1
15 30201 1 1 1 GLU CB C -18.732 17.606 10.434 1.00 . A A . 1 GLU CB 1 1
15 30202 1 1 1 GLU CD C -19.867 19.652 9.562 1.00 . A A . 1 GLU CD 1 1
15 30203 1 1 1 GLU CG C -18.582 19.108 10.186 1.00 . A A . 1 GLU CG 1 1
15 30204 1 1 1 GLU H1 H -16.394 15.312 11.023 1.00 . A A . 1 GLU H1 1 1
15 30205 1 1 1 GLU H2 H -17.677 15.414 9.917 1.00 . A A . 1 GLU H2 1 1
15 30206 1 1 1 GLU H3 H -16.257 16.311 9.660 1.00 . A A . 1 GLU H3 1 1
15 30207 1 1 1 GLU HA H -16.757 17.870 11.236 1.00 . A A . 1 GLU HA 1 1
15 30208 1 1 1 GLU HB2 H -18.843 17.095 9.488 1.00 . A A . 1 GLU HB2 1 1
15 30209 1 1 1 GLU HB3 H -19.603 17.429 11.044 1.00 . A A . 1 GLU HB3 1 1
15 30210 1 1 1 GLU HG2 H -18.395 19.610 11.126 1.00 . A A . 1 GLU HG2 1 1
15 30211 1 1 1 GLU HG3 H -17.756 19.282 9.514 1.00 . A A . 1 GLU HG3 1 1
15 30212 1 1 1 GLU N N -16.910 15.943 10.380 1.00 . A A . 1 GLU N 1 1
15 30213 1 1 1 GLU O O -17.262 16.963 13.538 1.00 . A A . 1 GLU O 1 1
15 30214 1 1 1 GLU OE1 O -19.969 19.628 8.347 1.00 . A A . 1 GLU OE1 1 1
15 30215 1 1 1 GLU OE2 O -20.730 20.083 10.309 1.00 . A A . 1 GLU OE2 1 1
15 30216 1 1 2 ALA C C -19.881 13.874 13.855 1.00 . A A . 2 ALA C 1 1
15 30217 1 1 2 ALA CA C -19.318 15.291 13.993 1.00 . A A . 2 ALA CA 1 1
15 30218 1 1 2 ALA CB C -20.394 16.217 14.568 1.00 . A A . 2 ALA CB 1 1
15 30219 1 1 2 ALA H H -19.376 15.509 11.850 1.00 . A A . 2 ALA H 1 1
15 30220 1 1 2 ALA HA H -18.467 15.276 14.656 1.00 . A A . 2 ALA HA 1 1
15 30221 1 1 2 ALA HB1 H -21.060 16.532 13.776 1.00 . A A . 2 ALA HB1 1 1
15 30222 1 1 2 ALA HB2 H -20.956 15.690 15.324 1.00 . A A . 2 ALA HB2 1 1
15 30223 1 1 2 ALA HB3 H -19.926 17.084 15.008 1.00 . A A . 2 ALA HB3 1 1
15 30224 1 1 2 ALA N N -18.893 15.791 12.654 1.00 . A A . 2 ALA N 1 1
15 30225 1 1 2 ALA O O -19.506 12.975 14.581 1.00 . A A . 2 ALA O 1 1
15 30226 1 1 3 GLU C C -21.504 11.992 11.254 1.00 . A A . 3 GLU C 1 1
15 30227 1 1 3 GLU CA C -21.359 12.301 12.748 1.00 . A A . 3 GLU CA 1 1
15 30228 1 1 3 GLU CB C -22.737 12.235 13.419 1.00 . A A . 3 GLU CB 1 1
15 30229 1 1 3 GLU CD C -24.866 12.670 12.178 1.00 . A A . 3 GLU CD 1 1
15 30230 1 1 3 GLU CG C -23.648 13.322 12.841 1.00 . A A . 3 GLU CG 1 1
15 30231 1 1 3 GLU H H -21.069 14.401 12.351 1.00 . A A . 3 GLU H 1 1
15 30232 1 1 3 GLU HA H -20.705 11.572 13.202 1.00 . A A . 3 GLU HA 1 1
15 30233 1 1 3 GLU HB2 H -23.176 11.265 13.238 1.00 . A A . 3 GLU HB2 1 1
15 30234 1 1 3 GLU HB3 H -22.628 12.389 14.481 1.00 . A A . 3 GLU HB3 1 1
15 30235 1 1 3 GLU HG2 H -23.977 13.977 13.636 1.00 . A A . 3 GLU HG2 1 1
15 30236 1 1 3 GLU HG3 H -23.104 13.893 12.104 1.00 . A A . 3 GLU HG3 1 1
15 30237 1 1 3 GLU N N -20.779 13.664 12.927 1.00 . A A . 3 GLU N 1 1
15 30238 1 1 3 GLU O O -22.594 11.972 10.719 1.00 . A A . 3 GLU O 1 1
15 30239 1 1 3 GLU OE1 O -25.326 11.662 12.690 1.00 . A A . 3 GLU OE1 1 1
15 30240 1 1 3 GLU OE2 O -25.317 13.192 11.172 1.00 . A A . 3 GLU OE2 1 1
15 30241 1 1 4 ALA C C -19.250 10.687 8.661 1.00 . A A . 4 ALA C 1 1
15 30242 1 1 4 ALA CA C -20.503 11.439 9.117 1.00 . A A . 4 ALA CA 1 1
15 30243 1 1 4 ALA CB C -20.630 12.743 8.331 1.00 . A A . 4 ALA CB 1 1
15 30244 1 1 4 ALA H H -19.543 11.767 11.021 1.00 . A A . 4 ALA H 1 1
15 30245 1 1 4 ALA HA H -21.374 10.827 8.934 1.00 . A A . 4 ALA HA 1 1
15 30246 1 1 4 ALA HB1 H -21.116 13.485 8.946 1.00 . A A . 4 ALA HB1 1 1
15 30247 1 1 4 ALA HB2 H -19.645 13.092 8.054 1.00 . A A . 4 ALA HB2 1 1
15 30248 1 1 4 ALA HB3 H -21.215 12.572 7.441 1.00 . A A . 4 ALA HB3 1 1
15 30249 1 1 4 ALA N N -20.414 11.747 10.575 1.00 . A A . 4 ALA N 1 1
15 30250 1 1 4 ALA O O -18.456 10.237 9.463 1.00 . A A . 4 ALA O 1 1
15 30251 1 1 5 HIS C C -17.579 10.268 5.435 1.00 . A A . 5 HIS C 1 1
15 30252 1 1 5 HIS CA C -17.871 9.820 6.865 1.00 . A A . 5 HIS CA 1 1
15 30253 1 1 5 HIS CB C -18.144 8.313 6.878 1.00 . A A . 5 HIS CB 1 1
15 30254 1 1 5 HIS CD2 C -20.707 7.958 6.408 1.00 . A A . 5 HIS CD2 1 1
15 30255 1 1 5 HIS CE1 C -21.371 7.737 8.460 1.00 . A A . 5 HIS CE1 1 1
15 30256 1 1 5 HIS CG C -19.592 8.072 7.203 1.00 . A A . 5 HIS CG 1 1
15 30257 1 1 5 HIS H H -19.719 10.913 6.738 1.00 . A A . 5 HIS H 1 1
15 30258 1 1 5 HIS HA H -17.022 10.039 7.495 1.00 . A A . 5 HIS HA 1 1
15 30259 1 1 5 HIS HB2 H -17.917 7.897 5.907 1.00 . A A . 5 HIS HB2 1 1
15 30260 1 1 5 HIS HB3 H -17.525 7.841 7.626 1.00 . A A . 5 HIS HB3 1 1
15 30261 1 1 5 HIS HD1 H -19.487 7.959 9.314 1.00 . A A . 5 HIS HD1 1 1
15 30262 1 1 5 HIS HD2 H -20.712 8.019 5.330 1.00 . A A . 5 HIS HD2 1 1
15 30263 1 1 5 HIS HE1 H -21.992 7.599 9.332 1.00 . A A . 5 HIS HE1 1 1
15 30264 1 1 5 HIS N N -19.067 10.544 7.373 1.00 . A A . 5 HIS N 1 1
15 30265 1 1 5 HIS ND1 N -20.040 7.928 8.506 1.00 . A A . 5 HIS ND1 1 1
15 30266 1 1 5 HIS NE2 N -21.829 7.745 7.204 1.00 . A A . 5 HIS NE2 1 1
15 30267 1 1 5 HIS O O -18.471 10.393 4.620 1.00 . A A . 5 HIS O 1 1
15 30268 1 1 6 LYS C C -15.515 9.715 2.950 1.00 . A A . 6 LYS C 1 1
15 30269 1 1 6 LYS CA C -15.999 10.933 3.736 1.00 . A A . 6 LYS CA 1 1
15 30270 1 1 6 LYS CB C -14.905 11.997 3.777 1.00 . A A . 6 LYS CB 1 1
15 30271 1 1 6 LYS CD C -16.277 13.816 4.805 1.00 . A A . 6 LYS CD 1 1
15 30272 1 1 6 LYS CE C -17.777 13.545 4.641 1.00 . A A . 6 LYS CE 1 1
15 30273 1 1 6 LYS CG C -15.531 13.375 3.543 1.00 . A A . 6 LYS CG 1 1
15 30274 1 1 6 LYS H H -15.631 10.394 5.789 1.00 . A A . 6 LYS H 1 1
15 30275 1 1 6 LYS HA H -16.881 11.338 3.261 1.00 . A A . 6 LYS HA 1 1
15 30276 1 1 6 LYS HB2 H -14.421 11.979 4.741 1.00 . A A . 6 LYS HB2 1 1
15 30277 1 1 6 LYS HB3 H -14.179 11.797 3.003 1.00 . A A . 6 LYS HB3 1 1
15 30278 1 1 6 LYS HD2 H -15.903 13.263 5.653 1.00 . A A . 6 LYS HD2 1 1
15 30279 1 1 6 LYS HD3 H -16.120 14.872 4.964 1.00 . A A . 6 LYS HD3 1 1
15 30280 1 1 6 LYS HE2 H -17.975 13.198 3.638 1.00 . A A . 6 LYS HE2 1 1
15 30281 1 1 6 LYS HE3 H -18.085 12.790 5.350 1.00 . A A . 6 LYS HE3 1 1
15 30282 1 1 6 LYS HG2 H -14.753 14.088 3.315 1.00 . A A . 6 LYS HG2 1 1
15 30283 1 1 6 LYS HG3 H -16.223 13.320 2.715 1.00 . A A . 6 LYS HG3 1 1
15 30284 1 1 6 LYS HZ1 H -17.938 15.622 4.675 1.00 . A A . 6 LYS HZ1 1 1
15 30285 1 1 6 LYS HZ2 H -19.384 14.821 4.289 1.00 . A A . 6 LYS HZ2 1 1
15 30286 1 1 6 LYS HZ3 H -18.828 14.838 5.890 1.00 . A A . 6 LYS HZ3 1 1
15 30287 1 1 6 LYS N N -16.339 10.504 5.119 1.00 . A A . 6 LYS N 1 1
15 30288 1 1 6 LYS NZ N -18.539 14.801 4.893 1.00 . A A . 6 LYS NZ 1 1
15 30289 1 1 6 LYS O O -14.332 9.472 2.821 1.00 . A A . 6 LYS O 1 1
15 30290 1 1 7 CYS C C -15.859 8.045 0.183 1.00 . A A . 7 CYS C 1 1
15 30291 1 1 7 CYS CA C -16.041 7.717 1.675 1.00 . A A . 7 CYS CA 1 1
15 30292 1 1 7 CYS CB C -17.145 6.667 1.844 1.00 . A A . 7 CYS CB 1 1
15 30293 1 1 7 CYS H H -17.377 9.150 2.576 1.00 . A A . 7 CYS H 1 1
15 30294 1 1 7 CYS HA H -15.116 7.325 2.070 1.00 . A A . 7 CYS HA 1 1
15 30295 1 1 7 CYS HB2 H -17.173 6.341 2.872 1.00 . A A . 7 CYS HB2 1 1
15 30296 1 1 7 CYS HB3 H -18.096 7.106 1.583 1.00 . A A . 7 CYS HB3 1 1
15 30297 1 1 7 CYS N N -16.428 8.938 2.441 1.00 . A A . 7 CYS N 1 1
15 30298 1 1 7 CYS O O -15.269 7.284 -0.558 1.00 . A A . 7 CYS O 1 1
15 30299 1 1 7 CYS SG S -16.826 5.240 0.775 1.00 . A A . 7 CYS SG 1 1
15 30300 1 1 8 ASP C C -14.948 10.292 -1.994 1.00 . A A . 8 ASP C 1 1
15 30301 1 1 8 ASP CA C -16.228 9.495 -1.724 1.00 . A A . 8 ASP CA 1 1
15 30302 1 1 8 ASP CB C -17.432 10.326 -2.168 1.00 . A A . 8 ASP CB 1 1
15 30303 1 1 8 ASP CG C -17.211 10.815 -3.598 1.00 . A A . 8 ASP CG 1 1
15 30304 1 1 8 ASP H H -16.851 9.764 0.324 1.00 . A A . 8 ASP H 1 1
15 30305 1 1 8 ASP HA H -16.201 8.582 -2.298 1.00 . A A . 8 ASP HA 1 1
15 30306 1 1 8 ASP HB2 H -18.323 9.719 -2.127 1.00 . A A . 8 ASP HB2 1 1
15 30307 1 1 8 ASP HB3 H -17.543 11.176 -1.511 1.00 . A A . 8 ASP HB3 1 1
15 30308 1 1 8 ASP N N -16.367 9.160 -0.275 1.00 . A A . 8 ASP N 1 1
15 30309 1 1 8 ASP O O -14.313 10.127 -3.018 1.00 . A A . 8 ASP O 1 1
15 30310 1 1 8 ASP OD1 O -17.569 10.092 -4.513 1.00 . A A . 8 ASP OD1 1 1
15 30311 1 1 8 ASP OD2 O -16.685 11.905 -3.755 1.00 . A A . 8 ASP OD2 1 1
15 30312 1 1 9 ILE C C -12.103 11.295 -0.793 1.00 . A A . 9 ILE C 1 1
15 30313 1 1 9 ILE CA C -13.350 11.989 -1.356 1.00 . A A . 9 ILE CA 1 1
15 30314 1 1 9 ILE CB C -13.498 13.352 -0.679 1.00 . A A . 9 ILE CB 1 1
15 30315 1 1 9 ILE CD1 C -15.205 14.110 -2.375 1.00 . A A . 9 ILE CD1 1 1
15 30316 1 1 9 ILE CG1 C -14.919 13.902 -0.885 1.00 . A A . 9 ILE CG1 1 1
15 30317 1 1 9 ILE CG2 C -12.472 14.325 -1.266 1.00 . A A . 9 ILE CG2 1 1
15 30318 1 1 9 ILE H H -15.105 11.309 -0.300 1.00 . A A . 9 ILE H 1 1
15 30319 1 1 9 ILE HA H -13.226 12.133 -2.420 1.00 . A A . 9 ILE HA 1 1
15 30320 1 1 9 ILE HB H -13.309 13.236 0.380 1.00 . A A . 9 ILE HB 1 1
15 30321 1 1 9 ILE HD11 H -14.496 13.547 -2.963 1.00 . A A . 9 ILE HD11 1 1
15 30322 1 1 9 ILE HD12 H -16.205 13.774 -2.598 1.00 . A A . 9 ILE HD12 1 1
15 30323 1 1 9 ILE HD13 H -15.118 15.161 -2.614 1.00 . A A . 9 ILE HD13 1 1
15 30324 1 1 9 ILE HG12 H -15.635 13.204 -0.478 1.00 . A A . 9 ILE HG12 1 1
15 30325 1 1 9 ILE HG13 H -15.012 14.846 -0.370 1.00 . A A . 9 ILE HG13 1 1
15 30326 1 1 9 ILE HG21 H -11.531 13.813 -1.405 1.00 . A A . 9 ILE HG21 1 1
15 30327 1 1 9 ILE HG22 H -12.822 14.695 -2.217 1.00 . A A . 9 ILE HG22 1 1
15 30328 1 1 9 ILE HG23 H -12.333 15.152 -0.586 1.00 . A A . 9 ILE HG23 1 1
15 30329 1 1 9 ILE N N -14.573 11.171 -1.111 1.00 . A A . 9 ILE N 1 1
15 30330 1 1 9 ILE O O -11.129 11.102 -1.489 1.00 . A A . 9 ILE O 1 1
15 30331 1 1 10 THR C C -10.450 9.100 0.241 1.00 . A A . 10 THR C 1 1
15 30332 1 1 10 THR CA C -10.911 10.299 1.078 1.00 . A A . 10 THR CA 1 1
15 30333 1 1 10 THR CB C -11.251 9.813 2.488 1.00 . A A . 10 THR CB 1 1
15 30334 1 1 10 THR CG2 C -10.082 8.994 3.036 1.00 . A A . 10 THR CG2 1 1
15 30335 1 1 10 THR H H -12.899 11.136 1.020 1.00 . A A . 10 THR H 1 1
15 30336 1 1 10 THR HA H -10.108 11.021 1.136 1.00 . A A . 10 THR HA 1 1
15 30337 1 1 10 THR HB H -12.132 9.196 2.453 1.00 . A A . 10 THR HB 1 1
15 30338 1 1 10 THR HG1 H -11.798 11.655 2.791 1.00 . A A . 10 THR HG1 1 1
15 30339 1 1 10 THR HG21 H -9.201 9.178 2.439 1.00 . A A . 10 THR HG21 1 1
15 30340 1 1 10 THR HG22 H -9.889 9.282 4.060 1.00 . A A . 10 THR HG22 1 1
15 30341 1 1 10 THR HG23 H -10.329 7.943 2.999 1.00 . A A . 10 THR HG23 1 1
15 30342 1 1 10 THR N N -12.112 10.950 0.467 1.00 . A A . 10 THR N 1 1
15 30343 1 1 10 THR O O -9.268 8.861 0.091 1.00 . A A . 10 THR O 1 1
15 30344 1 1 10 THR OG1 O -11.486 10.930 3.335 1.00 . A A . 10 THR OG1 1 1
15 30345 1 1 11 LEU C C -10.403 7.565 -2.446 1.00 . A A . 11 LEU C 1 1
15 30346 1 1 11 LEU CA C -10.959 7.137 -1.084 1.00 . A A . 11 LEU CA 1 1
15 30347 1 1 11 LEU CB C -12.170 6.219 -1.279 1.00 . A A . 11 LEU CB 1 1
15 30348 1 1 11 LEU CD1 C -11.365 4.811 0.641 1.00 . A A . 11 LEU CD1 1 1
15 30349 1 1 11 LEU CD2 C -13.072 3.910 -0.931 1.00 . A A . 11 LEU CD2 1 1
15 30350 1 1 11 LEU CG C -11.829 4.794 -0.817 1.00 . A A . 11 LEU CG 1 1
15 30351 1 1 11 LEU H H -12.314 8.526 -0.143 1.00 . A A . 11 LEU H 1 1
15 30352 1 1 11 LEU HA H -10.189 6.603 -0.549 1.00 . A A . 11 LEU HA 1 1
15 30353 1 1 11 LEU HB2 H -13.001 6.596 -0.700 1.00 . A A . 11 LEU HB2 1 1
15 30354 1 1 11 LEU HB3 H -12.439 6.200 -2.324 1.00 . A A . 11 LEU HB3 1 1
15 30355 1 1 11 LEU HD11 H -11.372 5.827 1.011 1.00 . A A . 11 LEU HD11 1 1
15 30356 1 1 11 LEU HD12 H -12.031 4.206 1.238 1.00 . A A . 11 LEU HD12 1 1
15 30357 1 1 11 LEU HD13 H -10.363 4.412 0.703 1.00 . A A . 11 LEU HD13 1 1
15 30358 1 1 11 LEU HD21 H -13.734 4.312 -1.683 1.00 . A A . 11 LEU HD21 1 1
15 30359 1 1 11 LEU HD22 H -12.777 2.909 -1.209 1.00 . A A . 11 LEU HD22 1 1
15 30360 1 1 11 LEU HD23 H -13.583 3.883 0.021 1.00 . A A . 11 LEU HD23 1 1
15 30361 1 1 11 LEU HG H -11.043 4.393 -1.440 1.00 . A A . 11 LEU HG 1 1
15 30362 1 1 11 LEU N N -11.365 8.331 -0.285 1.00 . A A . 11 LEU N 1 1
15 30363 1 1 11 LEU O O -9.546 6.910 -2.998 1.00 . A A . 11 LEU O 1 1
15 30364 1 1 12 GLN C C -8.862 9.461 -4.158 1.00 . A A . 12 GLN C 1 1
15 30365 1 1 12 GLN CA C -10.336 9.095 -4.318 1.00 . A A . 12 GLN CA 1 1
15 30366 1 1 12 GLN CB C -11.108 10.326 -4.793 1.00 . A A . 12 GLN CB 1 1
15 30367 1 1 12 GLN CD C -10.885 9.495 -7.154 1.00 . A A . 12 GLN CD 1 1
15 30368 1 1 12 GLN CG C -11.861 10.005 -6.087 1.00 . A A . 12 GLN CG 1 1
15 30369 1 1 12 GLN H H -11.559 9.177 -2.539 1.00 . A A . 12 GLN H 1 1
15 30370 1 1 12 GLN HA H -10.432 8.295 -5.038 1.00 . A A . 12 GLN HA 1 1
15 30371 1 1 12 GLN HB2 H -11.814 10.621 -4.030 1.00 . A A . 12 GLN HB2 1 1
15 30372 1 1 12 GLN HB3 H -10.417 11.136 -4.970 1.00 . A A . 12 GLN HB3 1 1
15 30373 1 1 12 GLN HE21 H -9.395 10.680 -6.590 1.00 . A A . 12 GLN HE21 1 1
15 30374 1 1 12 GLN HE22 H -9.052 9.663 -7.902 1.00 . A A . 12 GLN HE22 1 1
15 30375 1 1 12 GLN HG2 H -12.605 9.247 -5.889 1.00 . A A . 12 GLN HG2 1 1
15 30376 1 1 12 GLN HG3 H -12.347 10.898 -6.445 1.00 . A A . 12 GLN HG3 1 1
15 30377 1 1 12 GLN N N -10.869 8.651 -2.995 1.00 . A A . 12 GLN N 1 1
15 30378 1 1 12 GLN NE2 N -9.677 9.988 -7.220 1.00 . A A . 12 GLN NE2 1 1
15 30379 1 1 12 GLN O O -8.000 8.948 -4.846 1.00 . A A . 12 GLN O 1 1
15 30380 1 1 12 GLN OE1 O -11.229 8.636 -7.943 1.00 . A A . 12 GLN OE1 1 1
15 30381 1 1 13 GLU C C -6.341 9.509 -2.637 1.00 . A A . 13 GLU C 1 1
15 30382 1 1 13 GLU CA C -7.161 10.747 -3.015 1.00 . A A . 13 GLU CA 1 1
15 30383 1 1 13 GLU CB C -7.117 11.757 -1.870 1.00 . A A . 13 GLU CB 1 1
15 30384 1 1 13 GLU CD C -8.368 13.748 -2.727 1.00 . A A . 13 GLU CD 1 1
15 30385 1 1 13 GLU CG C -6.979 13.172 -2.435 1.00 . A A . 13 GLU CG 1 1
15 30386 1 1 13 GLU H H -9.288 10.735 -2.705 1.00 . A A . 13 GLU H 1 1
15 30387 1 1 13 GLU HA H -6.757 11.194 -3.912 1.00 . A A . 13 GLU HA 1 1
15 30388 1 1 13 GLU HB2 H -8.028 11.685 -1.294 1.00 . A A . 13 GLU HB2 1 1
15 30389 1 1 13 GLU HB3 H -6.271 11.542 -1.233 1.00 . A A . 13 GLU HB3 1 1
15 30390 1 1 13 GLU HG2 H -6.474 13.798 -1.713 1.00 . A A . 13 GLU HG2 1 1
15 30391 1 1 13 GLU HG3 H -6.405 13.140 -3.349 1.00 . A A . 13 GLU HG3 1 1
15 30392 1 1 13 GLU N N -8.573 10.343 -3.246 1.00 . A A . 13 GLU N 1 1
15 30393 1 1 13 GLU O O -5.164 9.420 -2.918 1.00 . A A . 13 GLU O 1 1
15 30394 1 1 13 GLU OE1 O -9.051 14.107 -1.781 1.00 . A A . 13 GLU OE1 1 1
15 30395 1 1 13 GLU OE2 O -8.724 13.824 -3.892 1.00 . A A . 13 GLU OE2 1 1
15 30396 1 1 14 ILE C C -5.804 6.542 -2.848 1.00 . A A . 14 ILE C 1 1
15 30397 1 1 14 ILE CA C -6.231 7.313 -1.601 1.00 . A A . 14 ILE CA 1 1
15 30398 1 1 14 ILE CB C -7.158 6.427 -0.760 1.00 . A A . 14 ILE CB 1 1
15 30399 1 1 14 ILE CD1 C -7.995 6.332 1.587 1.00 . A A . 14 ILE CD1 1 1
15 30400 1 1 14 ILE CG1 C -6.755 6.522 0.712 1.00 . A A . 14 ILE CG1 1 1
15 30401 1 1 14 ILE CG2 C -7.052 4.967 -1.220 1.00 . A A . 14 ILE CG2 1 1
15 30402 1 1 14 ILE H H -7.915 8.644 -1.786 1.00 . A A . 14 ILE H 1 1
15 30403 1 1 14 ILE HA H -5.360 7.579 -1.022 1.00 . A A . 14 ILE HA 1 1
15 30404 1 1 14 ILE HB H -8.179 6.765 -0.876 1.00 . A A . 14 ILE HB 1 1
15 30405 1 1 14 ILE HD11 H -8.880 6.381 0.971 1.00 . A A . 14 ILE HD11 1 1
15 30406 1 1 14 ILE HD12 H -7.950 5.369 2.073 1.00 . A A . 14 ILE HD12 1 1
15 30407 1 1 14 ILE HD13 H -8.032 7.111 2.334 1.00 . A A . 14 ILE HD13 1 1
15 30408 1 1 14 ILE HG12 H -6.031 5.750 0.936 1.00 . A A . 14 ILE HG12 1 1
15 30409 1 1 14 ILE HG13 H -6.323 7.491 0.905 1.00 . A A . 14 ILE HG13 1 1
15 30410 1 1 14 ILE HG21 H -6.012 4.671 -1.266 1.00 . A A . 14 ILE HG21 1 1
15 30411 1 1 14 ILE HG22 H -7.574 4.332 -0.520 1.00 . A A . 14 ILE HG22 1 1
15 30412 1 1 14 ILE HG23 H -7.499 4.863 -2.198 1.00 . A A . 14 ILE HG23 1 1
15 30413 1 1 14 ILE N N -6.964 8.550 -2.002 1.00 . A A . 14 ILE N 1 1
15 30414 1 1 14 ILE O O -4.741 5.961 -2.897 1.00 . A A . 14 ILE O 1 1
15 30415 1 1 15 ILE C C -5.107 6.426 -5.776 1.00 . A A . 15 ILE C 1 1
15 30416 1 1 15 ILE CA C -6.304 5.773 -5.089 1.00 . A A . 15 ILE CA 1 1
15 30417 1 1 15 ILE CB C -7.520 5.794 -6.013 1.00 . A A . 15 ILE CB 1 1
15 30418 1 1 15 ILE CD1 C -9.775 4.721 -5.815 1.00 . A A . 15 ILE CD1 1 1
15 30419 1 1 15 ILE CG1 C -8.269 4.464 -5.893 1.00 . A A . 15 ILE CG1 1 1
15 30420 1 1 15 ILE CG2 C -7.073 5.996 -7.459 1.00 . A A . 15 ILE CG2 1 1
15 30421 1 1 15 ILE H H -7.492 6.986 -3.778 1.00 . A A . 15 ILE H 1 1
15 30422 1 1 15 ILE HA H -6.062 4.750 -4.840 1.00 . A A . 15 ILE HA 1 1
15 30423 1 1 15 ILE HB H -8.170 6.607 -5.725 1.00 . A A . 15 ILE HB 1 1
15 30424 1 1 15 ILE HD11 H -9.961 5.782 -5.756 1.00 . A A . 15 ILE HD11 1 1
15 30425 1 1 15 ILE HD12 H -10.253 4.320 -6.698 1.00 . A A . 15 ILE HD12 1 1
15 30426 1 1 15 ILE HD13 H -10.177 4.235 -4.939 1.00 . A A . 15 ILE HD13 1 1
15 30427 1 1 15 ILE HG12 H -8.054 3.851 -6.756 1.00 . A A . 15 ILE HG12 1 1
15 30428 1 1 15 ILE HG13 H -7.949 3.951 -4.998 1.00 . A A . 15 ILE HG13 1 1
15 30429 1 1 15 ILE HG21 H -6.258 5.326 -7.682 1.00 . A A . 15 ILE HG21 1 1
15 30430 1 1 15 ILE HG22 H -7.903 5.791 -8.120 1.00 . A A . 15 ILE HG22 1 1
15 30431 1 1 15 ILE HG23 H -6.750 7.017 -7.594 1.00 . A A . 15 ILE HG23 1 1
15 30432 1 1 15 ILE N N -6.637 6.518 -3.847 1.00 . A A . 15 ILE N 1 1
15 30433 1 1 15 ILE O O -4.155 5.767 -6.139 1.00 . A A . 15 ILE O 1 1
15 30434 1 1 16 LYS C C -2.711 8.082 -5.851 1.00 . A A . 16 LYS C 1 1
15 30435 1 1 16 LYS CA C -3.998 8.404 -6.608 1.00 . A A . 16 LYS CA 1 1
15 30436 1 1 16 LYS CB C -4.228 9.914 -6.584 1.00 . A A . 16 LYS CB 1 1
15 30437 1 1 16 LYS CD C -6.162 11.170 -7.558 1.00 . A A . 16 LYS CD 1 1
15 30438 1 1 16 LYS CE C -5.892 12.651 -7.836 1.00 . A A . 16 LYS CE 1 1
15 30439 1 1 16 LYS CG C -4.913 10.344 -7.881 1.00 . A A . 16 LYS CG 1 1
15 30440 1 1 16 LYS H H -5.919 8.231 -5.646 1.00 . A A . 16 LYS H 1 1
15 30441 1 1 16 LYS HA H -3.910 8.066 -7.628 1.00 . A A . 16 LYS HA 1 1
15 30442 1 1 16 LYS HB2 H -4.851 10.169 -5.739 1.00 . A A . 16 LYS HB2 1 1
15 30443 1 1 16 LYS HB3 H -3.279 10.422 -6.494 1.00 . A A . 16 LYS HB3 1 1
15 30444 1 1 16 LYS HD2 H -6.985 10.834 -8.173 1.00 . A A . 16 LYS HD2 1 1
15 30445 1 1 16 LYS HD3 H -6.421 11.045 -6.517 1.00 . A A . 16 LYS HD3 1 1
15 30446 1 1 16 LYS HE2 H -5.985 13.214 -6.918 1.00 . A A . 16 LYS HE2 1 1
15 30447 1 1 16 LYS HE3 H -4.895 12.770 -8.232 1.00 . A A . 16 LYS HE3 1 1
15 30448 1 1 16 LYS HG2 H -4.228 10.938 -8.467 1.00 . A A . 16 LYS HG2 1 1
15 30449 1 1 16 LYS HG3 H -5.199 9.468 -8.442 1.00 . A A . 16 LYS HG3 1 1
15 30450 1 1 16 LYS HZ1 H -7.847 12.995 -8.468 1.00 . A A . 16 LYS HZ1 1 1
15 30451 1 1 16 LYS HZ2 H -6.736 14.172 -8.979 1.00 . A A . 16 LYS HZ2 1 1
15 30452 1 1 16 LYS HZ3 H -6.761 12.646 -9.728 1.00 . A A . 16 LYS HZ3 1 1
15 30453 1 1 16 LYS N N -5.143 7.715 -5.951 1.00 . A A . 16 LYS N 1 1
15 30454 1 1 16 LYS NZ N -6.883 13.154 -8.827 1.00 . A A . 16 LYS NZ 1 1
15 30455 1 1 16 LYS O O -1.667 7.875 -6.435 1.00 . A A . 16 LYS O 1 1
15 30456 1 1 17 THR C C -1.091 6.316 -4.051 1.00 . A A . 17 THR C 1 1
15 30457 1 1 17 THR CA C -1.561 7.743 -3.749 1.00 . A A . 17 THR CA 1 1
15 30458 1 1 17 THR CB C -1.885 7.871 -2.257 1.00 . A A . 17 THR CB 1 1
15 30459 1 1 17 THR CG2 C -0.593 7.786 -1.447 1.00 . A A . 17 THR CG2 1 1
15 30460 1 1 17 THR H H -3.633 8.218 -4.102 1.00 . A A . 17 THR H 1 1
15 30461 1 1 17 THR HA H -0.779 8.440 -4.010 1.00 . A A . 17 THR HA 1 1
15 30462 1 1 17 THR HB H -2.543 7.069 -1.960 1.00 . A A . 17 THR HB 1 1
15 30463 1 1 17 THR HG1 H -2.571 9.244 -1.060 1.00 . A A . 17 THR HG1 1 1
15 30464 1 1 17 THR HG21 H 0.134 8.460 -1.867 1.00 . A A . 17 THR HG21 1 1
15 30465 1 1 17 THR HG22 H -0.791 8.063 -0.422 1.00 . A A . 17 THR HG22 1 1
15 30466 1 1 17 THR HG23 H -0.211 6.777 -1.482 1.00 . A A . 17 THR HG23 1 1
15 30467 1 1 17 THR N N -2.780 8.044 -4.551 1.00 . A A . 17 THR N 1 1
15 30468 1 1 17 THR O O 0.092 6.043 -4.137 1.00 . A A . 17 THR O 1 1
15 30469 1 1 17 THR OG1 O -2.519 9.120 -2.011 1.00 . A A . 17 THR OG1 1 1
15 30470 1 1 18 LEU C C -0.901 3.961 -5.860 1.00 . A A . 18 LEU C 1 1
15 30471 1 1 18 LEU CA C -1.617 3.999 -4.507 1.00 . A A . 18 LEU CA 1 1
15 30472 1 1 18 LEU CB C -2.873 3.107 -4.554 1.00 . A A . 18 LEU CB 1 1
15 30473 1 1 18 LEU CD1 C -1.899 1.159 -5.811 1.00 . A A . 18 LEU CD1 1 1
15 30474 1 1 18 LEU CD2 C -1.503 1.356 -3.356 1.00 . A A . 18 LEU CD2 1 1
15 30475 1 1 18 LEU CG C -2.505 1.612 -4.484 1.00 . A A . 18 LEU CG 1 1
15 30476 1 1 18 LEU H H -2.956 5.641 -4.144 1.00 . A A . 18 LEU H 1 1
15 30477 1 1 18 LEU HA H -0.953 3.657 -3.735 1.00 . A A . 18 LEU HA 1 1
15 30478 1 1 18 LEU HB2 H -3.514 3.353 -3.721 1.00 . A A . 18 LEU HB2 1 1
15 30479 1 1 18 LEU HB3 H -3.405 3.295 -5.474 1.00 . A A . 18 LEU HB3 1 1
15 30480 1 1 18 LEU HD11 H -2.166 1.861 -6.587 1.00 . A A . 18 LEU HD11 1 1
15 30481 1 1 18 LEU HD12 H -0.826 1.113 -5.720 1.00 . A A . 18 LEU HD12 1 1
15 30482 1 1 18 LEU HD13 H -2.279 0.181 -6.064 1.00 . A A . 18 LEU HD13 1 1
15 30483 1 1 18 LEU HD21 H -1.702 2.036 -2.545 1.00 . A A . 18 LEU HD21 1 1
15 30484 1 1 18 LEU HD22 H -1.603 0.339 -3.008 1.00 . A A . 18 LEU HD22 1 1
15 30485 1 1 18 LEU HD23 H -0.499 1.517 -3.723 1.00 . A A . 18 LEU HD23 1 1
15 30486 1 1 18 LEU HG H -3.400 1.039 -4.295 1.00 . A A . 18 LEU HG 1 1
15 30487 1 1 18 LEU N N -2.011 5.402 -4.213 1.00 . A A . 18 LEU N 1 1
15 30488 1 1 18 LEU O O -0.018 3.158 -6.082 1.00 . A A . 18 LEU O 1 1
15 30489 1 1 19 ASN C C 0.721 5.594 -8.015 1.00 . A A . 19 ASN C 1 1
15 30490 1 1 19 ASN CA C -0.611 4.839 -8.100 1.00 . A A . 19 ASN CA 1 1
15 30491 1 1 19 ASN CB C -1.524 5.527 -9.118 1.00 . A A . 19 ASN CB 1 1
15 30492 1 1 19 ASN CG C -0.789 5.670 -10.453 1.00 . A A . 19 ASN CG 1 1
15 30493 1 1 19 ASN H H -1.985 5.468 -6.565 1.00 . A A . 19 ASN H 1 1
15 30494 1 1 19 ASN HA H -0.428 3.822 -8.415 1.00 . A A . 19 ASN HA 1 1
15 30495 1 1 19 ASN HB2 H -2.415 4.933 -9.260 1.00 . A A . 19 ASN HB2 1 1
15 30496 1 1 19 ASN HB3 H -1.797 6.504 -8.751 1.00 . A A . 19 ASN HB3 1 1
15 30497 1 1 19 ASN HD21 H -0.577 7.639 -10.296 1.00 . A A . 19 ASN HD21 1 1
15 30498 1 1 19 ASN HD22 H 0.075 6.950 -11.704 1.00 . A A . 19 ASN HD22 1 1
15 30499 1 1 19 ASN N N -1.274 4.826 -6.764 1.00 . A A . 19 ASN N 1 1
15 30500 1 1 19 ASN ND2 N -0.399 6.851 -10.850 1.00 . A A . 19 ASN ND2 1 1
15 30501 1 1 19 ASN O O 1.575 5.447 -8.865 1.00 . A A . 19 ASN O 1 1
15 30502 1 1 19 ASN OD1 O -0.569 4.698 -11.146 1.00 . A A . 19 ASN OD1 1 1
15 30503 1 1 20 SER C C 3.292 6.223 -6.377 1.00 . A A . 20 SER C 1 1
15 30504 1 1 20 SER CA C 2.192 7.156 -6.891 1.00 . A A . 20 SER CA 1 1
15 30505 1 1 20 SER CB C 2.015 8.323 -5.919 1.00 . A A . 20 SER CB 1 1
15 30506 1 1 20 SER H H 0.212 6.518 -6.326 1.00 . A A . 20 SER H 1 1
15 30507 1 1 20 SER HA H 2.474 7.536 -7.863 1.00 . A A . 20 SER HA 1 1
15 30508 1 1 20 SER HB2 H 2.910 8.926 -5.911 1.00 . A A . 20 SER HB2 1 1
15 30509 1 1 20 SER HB3 H 1.177 8.931 -6.236 1.00 . A A . 20 SER HB3 1 1
15 30510 1 1 20 SER HG H 1.996 8.510 -3.985 1.00 . A A . 20 SER HG 1 1
15 30511 1 1 20 SER N N 0.910 6.403 -7.006 1.00 . A A . 20 SER N 1 1
15 30512 1 1 20 SER O O 4.453 6.383 -6.702 1.00 . A A . 20 SER O 1 1
15 30513 1 1 20 SER OG O 1.781 7.817 -4.612 1.00 . A A . 20 SER OG 1 1
15 30514 1 1 21 LEU C C 4.515 3.419 -6.180 1.00 . A A . 21 LEU C 1 1
15 30515 1 1 21 LEU CA C 3.979 4.311 -5.050 1.00 . A A . 21 LEU CA 1 1
15 30516 1 1 21 LEU CB C 3.375 3.422 -3.956 1.00 . A A . 21 LEU CB 1 1
15 30517 1 1 21 LEU CD1 C 1.681 3.643 -2.135 1.00 . A A . 21 LEU CD1 1 1
15 30518 1 1 21 LEU CD2 C 4.033 4.397 -1.752 1.00 . A A . 21 LEU CD2 1 1
15 30519 1 1 21 LEU CG C 2.907 4.286 -2.785 1.00 . A A . 21 LEU CG 1 1
15 30520 1 1 21 LEU H H 1.998 5.138 -5.323 1.00 . A A . 21 LEU H 1 1
15 30521 1 1 21 LEU HA H 4.794 4.882 -4.630 1.00 . A A . 21 LEU HA 1 1
15 30522 1 1 21 LEU HB2 H 2.533 2.873 -4.358 1.00 . A A . 21 LEU HB2 1 1
15 30523 1 1 21 LEU HB3 H 4.125 2.725 -3.606 1.00 . A A . 21 LEU HB3 1 1
15 30524 1 1 21 LEU HD11 H 1.681 2.581 -2.336 1.00 . A A . 21 LEU HD11 1 1
15 30525 1 1 21 LEU HD12 H 1.713 3.806 -1.067 1.00 . A A . 21 LEU HD12 1 1
15 30526 1 1 21 LEU HD13 H 0.784 4.086 -2.541 1.00 . A A . 21 LEU HD13 1 1
15 30527 1 1 21 LEU HD21 H 4.987 4.430 -2.258 1.00 . A A . 21 LEU HD21 1 1
15 30528 1 1 21 LEU HD22 H 3.901 5.299 -1.175 1.00 . A A . 21 LEU HD22 1 1
15 30529 1 1 21 LEU HD23 H 4.004 3.541 -1.094 1.00 . A A . 21 LEU HD23 1 1
15 30530 1 1 21 LEU HG H 2.648 5.270 -3.147 1.00 . A A . 21 LEU HG 1 1
15 30531 1 1 21 LEU N N 2.941 5.251 -5.576 1.00 . A A . 21 LEU N 1 1
15 30532 1 1 21 LEU O O 5.508 2.738 -6.013 1.00 . A A . 21 LEU O 1 1
15 30533 1 1 22 THR C C 5.409 3.266 -9.288 1.00 . A A . 22 THR C 1 1
15 30534 1 1 22 THR CA C 4.375 2.526 -8.426 1.00 . A A . 22 THR CA 1 1
15 30535 1 1 22 THR CB C 3.201 2.077 -9.300 1.00 . A A . 22 THR CB 1 1
15 30536 1 1 22 THR CG2 C 2.651 3.264 -10.091 1.00 . A A . 22 THR CG2 1 1
15 30537 1 1 22 THR H H 3.070 3.938 -7.452 1.00 . A A . 22 THR H 1 1
15 30538 1 1 22 THR HA H 4.842 1.653 -7.996 1.00 . A A . 22 THR HA 1 1
15 30539 1 1 22 THR HB H 2.420 1.674 -8.673 1.00 . A A . 22 THR HB 1 1
15 30540 1 1 22 THR HG1 H 2.880 0.683 -10.617 1.00 . A A . 22 THR HG1 1 1
15 30541 1 1 22 THR HG21 H 3.156 4.168 -9.788 1.00 . A A . 22 THR HG21 1 1
15 30542 1 1 22 THR HG22 H 2.812 3.098 -11.146 1.00 . A A . 22 THR HG22 1 1
15 30543 1 1 22 THR HG23 H 1.592 3.362 -9.900 1.00 . A A . 22 THR HG23 1 1
15 30544 1 1 22 THR N N 3.876 3.397 -7.322 1.00 . A A . 22 THR N 1 1
15 30545 1 1 22 THR O O 5.940 2.706 -10.225 1.00 . A A . 22 THR O 1 1
15 30546 1 1 22 THR OG1 O 3.650 1.076 -10.201 1.00 . A A . 22 THR OG1 1 1
15 30547 1 1 23 GLU C C 8.030 4.388 -9.759 1.00 . A A . 23 GLU C 1 1
15 30548 1 1 23 GLU CA C 6.743 5.213 -9.812 1.00 . A A . 23 GLU CA 1 1
15 30549 1 1 23 GLU CB C 6.985 6.616 -9.246 1.00 . A A . 23 GLU CB 1 1
15 30550 1 1 23 GLU CD C 7.387 8.282 -11.074 1.00 . A A . 23 GLU CD 1 1
15 30551 1 1 23 GLU CG C 8.058 7.338 -10.073 1.00 . A A . 23 GLU CG 1 1
15 30552 1 1 23 GLU H H 5.302 4.955 -8.227 1.00 . A A . 23 GLU H 1 1
15 30553 1 1 23 GLU HA H 6.398 5.283 -10.834 1.00 . A A . 23 GLU HA 1 1
15 30554 1 1 23 GLU HB2 H 6.063 7.182 -9.287 1.00 . A A . 23 GLU HB2 1 1
15 30555 1 1 23 GLU HB3 H 7.312 6.539 -8.221 1.00 . A A . 23 GLU HB3 1 1
15 30556 1 1 23 GLU HG2 H 8.694 7.909 -9.413 1.00 . A A . 23 GLU HG2 1 1
15 30557 1 1 23 GLU HG3 H 8.654 6.615 -10.610 1.00 . A A . 23 GLU HG3 1 1
15 30558 1 1 23 GLU N N 5.721 4.504 -8.988 1.00 . A A . 23 GLU N 1 1
15 30559 1 1 23 GLU O O 8.720 4.219 -10.745 1.00 . A A . 23 GLU O 1 1
15 30560 1 1 23 GLU OE1 O 6.699 7.788 -11.952 1.00 . A A . 23 GLU OE1 1 1
15 30561 1 1 23 GLU OE2 O 7.574 9.481 -10.944 1.00 . A A . 23 GLU OE2 1 1
15 30562 1 1 24 GLN C C 9.063 1.534 -8.414 1.00 . A A . 24 GLN C 1 1
15 30563 1 1 24 GLN CA C 9.538 2.988 -8.473 1.00 . A A . 24 GLN CA 1 1
15 30564 1 1 24 GLN CB C 10.275 3.353 -7.181 1.00 . A A . 24 GLN CB 1 1
15 30565 1 1 24 GLN CD C 12.732 3.237 -7.578 1.00 . A A . 24 GLN CD 1 1
15 30566 1 1 24 GLN CG C 11.521 4.169 -7.523 1.00 . A A . 24 GLN CG 1 1
15 30567 1 1 24 GLN H H 7.737 3.977 -7.845 1.00 . A A . 24 GLN H 1 1
15 30568 1 1 24 GLN HA H 10.189 3.128 -9.323 1.00 . A A . 24 GLN HA 1 1
15 30569 1 1 24 GLN HB2 H 9.624 3.936 -6.548 1.00 . A A . 24 GLN HB2 1 1
15 30570 1 1 24 GLN HB3 H 10.568 2.453 -6.665 1.00 . A A . 24 GLN HB3 1 1
15 30571 1 1 24 GLN HE21 H 13.765 4.264 -6.228 1.00 . A A . 24 GLN HE21 1 1
15 30572 1 1 24 GLN HE22 H 14.546 2.892 -6.854 1.00 . A A . 24 GLN HE22 1 1
15 30573 1 1 24 GLN HG2 H 11.389 4.647 -8.482 1.00 . A A . 24 GLN HG2 1 1
15 30574 1 1 24 GLN HG3 H 11.681 4.919 -6.763 1.00 . A A . 24 GLN HG3 1 1
15 30575 1 1 24 GLN N N 8.329 3.844 -8.614 1.00 . A A . 24 GLN N 1 1
15 30576 1 1 24 GLN NE2 N 13.767 3.485 -6.824 1.00 . A A . 24 GLN NE2 1 1
15 30577 1 1 24 GLN O O 9.189 0.860 -7.411 1.00 . A A . 24 GLN O 1 1
15 30578 1 1 24 GLN OE1 O 12.732 2.270 -8.313 1.00 . A A . 24 GLN OE1 1 1
15 30579 1 1 25 LYS C C 9.009 -1.348 -9.901 1.00 . A A . 25 LYS C 1 1
15 30580 1 1 25 LYS CA C 7.935 -0.324 -9.518 1.00 . A A . 25 LYS CA 1 1
15 30581 1 1 25 LYS CB C 6.825 -0.394 -10.567 1.00 . A A . 25 LYS CB 1 1
15 30582 1 1 25 LYS CD C 6.532 -0.041 -13.036 1.00 . A A . 25 LYS CD 1 1
15 30583 1 1 25 LYS CE C 6.007 -1.205 -13.873 1.00 . A A . 25 LYS CE 1 1
15 30584 1 1 25 LYS CG C 7.462 -0.582 -11.948 1.00 . A A . 25 LYS CG 1 1
15 30585 1 1 25 LYS H H 8.368 1.647 -10.264 1.00 . A A . 25 LYS H 1 1
15 30586 1 1 25 LYS HA H 7.525 -0.574 -8.553 1.00 . A A . 25 LYS HA 1 1
15 30587 1 1 25 LYS HB2 H 6.174 -1.230 -10.350 1.00 . A A . 25 LYS HB2 1 1
15 30588 1 1 25 LYS HB3 H 6.255 0.522 -10.555 1.00 . A A . 25 LYS HB3 1 1
15 30589 1 1 25 LYS HD2 H 5.704 0.479 -12.579 1.00 . A A . 25 LYS HD2 1 1
15 30590 1 1 25 LYS HD3 H 7.079 0.640 -13.673 1.00 . A A . 25 LYS HD3 1 1
15 30591 1 1 25 LYS HE2 H 5.231 -0.851 -14.536 1.00 . A A . 25 LYS HE2 1 1
15 30592 1 1 25 LYS HE3 H 6.816 -1.624 -14.455 1.00 . A A . 25 LYS HE3 1 1
15 30593 1 1 25 LYS HG2 H 8.402 -0.050 -11.985 1.00 . A A . 25 LYS HG2 1 1
15 30594 1 1 25 LYS HG3 H 7.639 -1.632 -12.120 1.00 . A A . 25 LYS HG3 1 1
15 30595 1 1 25 LYS HZ1 H 5.196 -1.816 -12.057 1.00 . A A . 25 LYS HZ1 1 1
15 30596 1 1 25 LYS HZ2 H 4.608 -2.673 -13.402 1.00 . A A . 25 LYS HZ2 1 1
15 30597 1 1 25 LYS HZ3 H 6.167 -2.986 -12.815 1.00 . A A . 25 LYS HZ3 1 1
15 30598 1 1 25 LYS N N 8.478 1.066 -9.485 1.00 . A A . 25 LYS N 1 1
15 30599 1 1 25 LYS NZ N 5.452 -2.249 -12.969 1.00 . A A . 25 LYS NZ 1 1
15 30600 1 1 25 LYS O O 8.688 -2.464 -10.259 1.00 . A A . 25 LYS O 1 1
15 30601 1 1 26 THR C C 12.439 -2.042 -9.229 1.00 . A A . 26 THR C 1 1
15 30602 1 1 26 THR CA C 11.298 -2.006 -10.245 1.00 . A A . 26 THR CA 1 1
15 30603 1 1 26 THR CB C 11.856 -1.652 -11.627 1.00 . A A . 26 THR CB 1 1
15 30604 1 1 26 THR CG2 C 10.888 -2.128 -12.710 1.00 . A A . 26 THR CG2 1 1
15 30605 1 1 26 THR H H 10.526 -0.102 -9.576 1.00 . A A . 26 THR H 1 1
15 30606 1 1 26 THR HA H 10.842 -2.983 -10.292 1.00 . A A . 26 THR HA 1 1
15 30607 1 1 26 THR HB H 12.810 -2.138 -11.765 1.00 . A A . 26 THR HB 1 1
15 30608 1 1 26 THR HG1 H 11.180 0.133 -11.998 1.00 . A A . 26 THR HG1 1 1
15 30609 1 1 26 THR HG21 H 10.024 -2.580 -12.245 1.00 . A A . 26 THR HG21 1 1
15 30610 1 1 26 THR HG22 H 10.576 -1.285 -13.309 1.00 . A A . 26 THR HG22 1 1
15 30611 1 1 26 THR HG23 H 11.380 -2.854 -13.338 1.00 . A A . 26 THR HG23 1 1
15 30612 1 1 26 THR N N 10.265 -1.003 -9.853 1.00 . A A . 26 THR N 1 1
15 30613 1 1 26 THR O O 12.660 -3.036 -8.567 1.00 . A A . 26 THR O 1 1
15 30614 1 1 26 THR OG1 O 12.021 -0.245 -11.727 1.00 . A A . 26 THR OG1 1 1
15 30615 1 1 27 LEU C C 13.852 -1.143 -6.723 1.00 . A A . 27 LEU C 1 1
15 30616 1 1 27 LEU CA C 14.332 -0.964 -8.167 1.00 . A A . 27 LEU CA 1 1
15 30617 1 1 27 LEU CB C 15.073 0.366 -8.300 1.00 . A A . 27 LEU CB 1 1
15 30618 1 1 27 LEU CD1 C 17.317 1.421 -8.584 1.00 . A A . 27 LEU CD1 1 1
15 30619 1 1 27 LEU CD2 C 16.992 -0.390 -6.895 1.00 . A A . 27 LEU CD2 1 1
15 30620 1 1 27 LEU CG C 16.582 0.116 -8.280 1.00 . A A . 27 LEU CG 1 1
15 30621 1 1 27 LEU H H 12.999 -0.195 -9.679 1.00 . A A . 27 LEU H 1 1
15 30622 1 1 27 LEU HA H 15.004 -1.773 -8.412 1.00 . A A . 27 LEU HA 1 1
15 30623 1 1 27 LEU HB2 H 14.798 0.839 -9.232 1.00 . A A . 27 LEU HB2 1 1
15 30624 1 1 27 LEU HB3 H 14.807 1.009 -7.477 1.00 . A A . 27 LEU HB3 1 1
15 30625 1 1 27 LEU HD11 H 16.620 2.138 -8.991 1.00 . A A . 27 LEU HD11 1 1
15 30626 1 1 27 LEU HD12 H 17.748 1.813 -7.674 1.00 . A A . 27 LEU HD12 1 1
15 30627 1 1 27 LEU HD13 H 18.101 1.234 -9.302 1.00 . A A . 27 LEU HD13 1 1
15 30628 1 1 27 LEU HD21 H 16.338 0.037 -6.149 1.00 . A A . 27 LEU HD21 1 1
15 30629 1 1 27 LEU HD22 H 16.915 -1.467 -6.867 1.00 . A A . 27 LEU HD22 1 1
15 30630 1 1 27 LEU HD23 H 18.010 -0.097 -6.690 1.00 . A A . 27 LEU HD23 1 1
15 30631 1 1 27 LEU HG H 16.836 -0.622 -9.026 1.00 . A A . 27 LEU HG 1 1
15 30632 1 1 27 LEU N N 13.182 -0.979 -9.119 1.00 . A A . 27 LEU N 1 1
15 30633 1 1 27 LEU O O 14.364 -1.970 -6.000 1.00 . A A . 27 LEU O 1 1
15 30634 1 1 28 CYS C C 11.458 -1.715 -4.745 1.00 . A A . 28 CYS C 1 1
15 30635 1 1 28 CYS CA C 12.426 -0.532 -4.874 1.00 . A A . 28 CYS CA 1 1
15 30636 1 1 28 CYS CB C 11.738 0.750 -4.403 1.00 . A A . 28 CYS CB 1 1
15 30637 1 1 28 CYS H H 12.490 0.294 -6.870 1.00 . A A . 28 CYS H 1 1
15 30638 1 1 28 CYS HA H 13.284 -0.718 -4.244 1.00 . A A . 28 CYS HA 1 1
15 30639 1 1 28 CYS HB2 H 11.989 1.561 -5.069 1.00 . A A . 28 CYS HB2 1 1
15 30640 1 1 28 CYS HB3 H 10.669 0.603 -4.397 1.00 . A A . 28 CYS HB3 1 1
15 30641 1 1 28 CYS N N 12.893 -0.377 -6.285 1.00 . A A . 28 CYS N 1 1
15 30642 1 1 28 CYS O O 11.104 -2.111 -3.654 1.00 . A A . 28 CYS O 1 1
15 30643 1 1 28 CYS SG S 12.304 1.141 -2.727 1.00 . A A . 28 CYS SG 1 1
15 30644 1 1 29 THR C C 10.921 -4.763 -5.631 1.00 . A A . 29 THR C 1 1
15 30645 1 1 29 THR CA C 10.110 -3.464 -5.717 1.00 . A A . 29 THR CA 1 1
15 30646 1 1 29 THR CB C 9.190 -3.502 -6.932 1.00 . A A . 29 THR CB 1 1
15 30647 1 1 29 THR CG2 C 8.296 -2.266 -6.909 1.00 . A A . 29 THR CG2 1 1
15 30648 1 1 29 THR H H 11.328 -1.989 -6.712 1.00 . A A . 29 THR H 1 1
15 30649 1 1 29 THR HA H 9.515 -3.358 -4.821 1.00 . A A . 29 THR HA 1 1
15 30650 1 1 29 THR HB H 8.576 -4.388 -6.897 1.00 . A A . 29 THR HB 1 1
15 30651 1 1 29 THR HG1 H 10.413 -4.359 -8.178 1.00 . A A . 29 THR HG1 1 1
15 30652 1 1 29 THR HG21 H 7.834 -2.175 -5.937 1.00 . A A . 29 THR HG21 1 1
15 30653 1 1 29 THR HG22 H 8.895 -1.389 -7.105 1.00 . A A . 29 THR HG22 1 1
15 30654 1 1 29 THR HG23 H 7.532 -2.358 -7.665 1.00 . A A . 29 THR HG23 1 1
15 30655 1 1 29 THR N N 11.035 -2.300 -5.831 1.00 . A A . 29 THR N 1 1
15 30656 1 1 29 THR O O 10.374 -5.848 -5.647 1.00 . A A . 29 THR O 1 1
15 30657 1 1 29 THR OG1 O 9.971 -3.508 -8.118 1.00 . A A . 29 THR OG1 1 1
15 30658 1 1 30 GLU C C 13.018 -6.433 -3.983 1.00 . A A . 30 GLU C 1 1
15 30659 1 1 30 GLU CA C 13.065 -5.881 -5.420 1.00 . A A . 30 GLU CA 1 1
15 30660 1 1 30 GLU CB C 14.505 -5.501 -5.769 1.00 . A A . 30 GLU CB 1 1
15 30661 1 1 30 GLU CD C 16.467 -4.116 -5.078 1.00 . A A . 30 GLU CD 1 1
15 30662 1 1 30 GLU CG C 15.056 -4.563 -4.692 1.00 . A A . 30 GLU CG 1 1
15 30663 1 1 30 GLU H H 12.647 -3.785 -5.498 1.00 . A A . 30 GLU H 1 1
15 30664 1 1 30 GLU HA H 12.711 -6.631 -6.110 1.00 . A A . 30 GLU HA 1 1
15 30665 1 1 30 GLU HB2 H 15.113 -6.392 -5.822 1.00 . A A . 30 GLU HB2 1 1
15 30666 1 1 30 GLU HB3 H 14.520 -4.995 -6.725 1.00 . A A . 30 GLU HB3 1 1
15 30667 1 1 30 GLU HG2 H 14.413 -3.700 -4.605 1.00 . A A . 30 GLU HG2 1 1
15 30668 1 1 30 GLU HG3 H 15.090 -5.079 -3.745 1.00 . A A . 30 GLU HG3 1 1
15 30669 1 1 30 GLU N N 12.222 -4.663 -5.524 1.00 . A A . 30 GLU N 1 1
15 30670 1 1 30 GLU O O 13.617 -7.446 -3.684 1.00 . A A . 30 GLU O 1 1
15 30671 1 1 30 GLU OE1 O 16.623 -3.581 -6.163 1.00 . A A . 30 GLU OE1 1 1
15 30672 1 1 30 GLU OE2 O 17.369 -4.317 -4.282 1.00 . A A . 30 GLU OE2 1 1
15 30673 1 1 31 LEU C C 10.945 -7.044 -1.514 1.00 . A A . 31 LEU C 1 1
15 30674 1 1 31 LEU CA C 12.237 -6.252 -1.687 1.00 . A A . 31 LEU CA 1 1
15 30675 1 1 31 LEU CB C 12.241 -5.053 -0.732 1.00 . A A . 31 LEU CB 1 1
15 30676 1 1 31 LEU CD1 C 12.729 -2.733 -1.559 1.00 . A A . 31 LEU CD1 1 1
15 30677 1 1 31 LEU CD2 C 14.274 -3.842 0.056 1.00 . A A . 31 LEU CD2 1 1
15 30678 1 1 31 LEU CG C 13.346 -4.070 -1.137 1.00 . A A . 31 LEU CG 1 1
15 30679 1 1 31 LEU H H 11.841 -4.970 -3.340 1.00 . A A . 31 LEU H 1 1
15 30680 1 1 31 LEU HA H 13.084 -6.889 -1.473 1.00 . A A . 31 LEU HA 1 1
15 30681 1 1 31 LEU HB2 H 11.282 -4.558 -0.776 1.00 . A A . 31 LEU HB2 1 1
15 30682 1 1 31 LEU HB3 H 12.421 -5.398 0.276 1.00 . A A . 31 LEU HB3 1 1
15 30683 1 1 31 LEU HD11 H 11.653 -2.815 -1.578 1.00 . A A . 31 LEU HD11 1 1
15 30684 1 1 31 LEU HD12 H 13.016 -1.965 -0.856 1.00 . A A . 31 LEU HD12 1 1
15 30685 1 1 31 LEU HD13 H 13.084 -2.467 -2.544 1.00 . A A . 31 LEU HD13 1 1
15 30686 1 1 31 LEU HD21 H 13.715 -3.946 0.974 1.00 . A A . 31 LEU HD21 1 1
15 30687 1 1 31 LEU HD22 H 15.070 -4.570 0.034 1.00 . A A . 31 LEU HD22 1 1
15 30688 1 1 31 LEU HD23 H 14.694 -2.848 -0.001 1.00 . A A . 31 LEU HD23 1 1
15 30689 1 1 31 LEU HG H 13.910 -4.482 -1.961 1.00 . A A . 31 LEU HG 1 1
15 30690 1 1 31 LEU N N 12.317 -5.773 -3.090 1.00 . A A . 31 LEU N 1 1
15 30691 1 1 31 LEU O O 9.931 -6.516 -1.112 1.00 . A A . 31 LEU O 1 1
15 30692 1 1 32 THR C C 8.959 -8.910 -0.503 1.00 . A A . 32 THR C 1 1
15 30693 1 1 32 THR CA C 9.801 -9.210 -1.754 1.00 . A A . 32 THR CA 1 1
15 30694 1 1 32 THR CB C 10.286 -10.659 -1.689 1.00 . A A . 32 THR CB 1 1
15 30695 1 1 32 THR CG2 C 10.704 -11.121 -3.085 1.00 . A A . 32 THR CG2 1 1
15 30696 1 1 32 THR H H 11.839 -8.659 -2.192 1.00 . A A . 32 THR H 1 1
15 30697 1 1 32 THR HA H 9.190 -9.086 -2.637 1.00 . A A . 32 THR HA 1 1
15 30698 1 1 32 THR HB H 9.489 -11.292 -1.327 1.00 . A A . 32 THR HB 1 1
15 30699 1 1 32 THR HG1 H 11.075 -10.637 0.090 1.00 . A A . 32 THR HG1 1 1
15 30700 1 1 32 THR HG21 H 10.912 -10.258 -3.703 1.00 . A A . 32 THR HG21 1 1
15 30701 1 1 32 THR HG22 H 11.591 -11.732 -3.011 1.00 . A A . 32 THR HG22 1 1
15 30702 1 1 32 THR HG23 H 9.905 -11.697 -3.530 1.00 . A A . 32 THR HG23 1 1
15 30703 1 1 32 THR N N 10.997 -8.305 -1.849 1.00 . A A . 32 THR N 1 1
15 30704 1 1 32 THR O O 9.476 -8.582 0.548 1.00 . A A . 32 THR O 1 1
15 30705 1 1 32 THR OG1 O 11.399 -10.741 -0.809 1.00 . A A . 32 THR OG1 1 1
15 30706 1 1 33 VAL C C 5.752 -9.937 0.628 1.00 . A A . 33 VAL C 1 1
15 30707 1 1 33 VAL CA C 6.748 -8.768 0.537 1.00 . A A . 33 VAL CA 1 1
15 30708 1 1 33 VAL CB C 5.997 -7.445 0.315 1.00 . A A . 33 VAL CB 1 1
15 30709 1 1 33 VAL CG1 C 6.995 -6.293 0.161 1.00 . A A . 33 VAL CG1 1 1
15 30710 1 1 33 VAL CG2 C 5.134 -7.551 -0.946 1.00 . A A . 33 VAL CG2 1 1
15 30711 1 1 33 VAL H H 7.273 -9.304 -1.475 1.00 . A A . 33 VAL H 1 1
15 30712 1 1 33 VAL HA H 7.322 -8.712 1.450 1.00 . A A . 33 VAL HA 1 1
15 30713 1 1 33 VAL HB H 5.365 -7.246 1.166 1.00 . A A . 33 VAL HB 1 1
15 30714 1 1 33 VAL HG11 H 7.943 -6.678 -0.171 1.00 . A A . 33 VAL HG11 1 1
15 30715 1 1 33 VAL HG12 H 6.619 -5.585 -0.564 1.00 . A A . 33 VAL HG12 1 1
15 30716 1 1 33 VAL HG13 H 7.121 -5.801 1.113 1.00 . A A . 33 VAL HG13 1 1
15 30717 1 1 33 VAL HG21 H 5.736 -7.917 -1.764 1.00 . A A . 33 VAL HG21 1 1
15 30718 1 1 33 VAL HG22 H 4.317 -8.234 -0.767 1.00 . A A . 33 VAL HG22 1 1
15 30719 1 1 33 VAL HG23 H 4.741 -6.577 -1.197 1.00 . A A . 33 VAL HG23 1 1
15 30720 1 1 33 VAL N N 7.657 -9.030 -0.620 1.00 . A A . 33 VAL N 1 1
15 30721 1 1 33 VAL O O 6.071 -11.049 0.255 1.00 . A A . 33 VAL O 1 1
15 30722 1 1 34 THR C C 2.407 -10.602 0.268 1.00 . A A . 34 THR C 1 1
15 30723 1 1 34 THR CA C 3.578 -10.835 1.218 1.00 . A A . 34 THR CA 1 1
15 30724 1 1 34 THR CB C 3.046 -10.919 2.656 1.00 . A A . 34 THR CB 1 1
15 30725 1 1 34 THR CG2 C 1.508 -10.909 2.662 1.00 . A A . 34 THR CG2 1 1
15 30726 1 1 34 THR H H 4.304 -8.825 1.425 1.00 . A A . 34 THR H 1 1
15 30727 1 1 34 THR HA H 4.067 -11.765 0.965 1.00 . A A . 34 THR HA 1 1
15 30728 1 1 34 THR HB H 3.403 -10.070 3.215 1.00 . A A . 34 THR HB 1 1
15 30729 1 1 34 THR HG1 H 3.764 -11.920 4.163 1.00 . A A . 34 THR HG1 1 1
15 30730 1 1 34 THR HG21 H 1.133 -11.704 2.037 1.00 . A A . 34 THR HG21 1 1
15 30731 1 1 34 THR HG22 H 1.153 -11.054 3.671 1.00 . A A . 34 THR HG22 1 1
15 30732 1 1 34 THR HG23 H 1.150 -9.958 2.291 1.00 . A A . 34 THR HG23 1 1
15 30733 1 1 34 THR N N 4.556 -9.715 1.118 1.00 . A A . 34 THR N 1 1
15 30734 1 1 34 THR O O 1.899 -9.506 0.146 1.00 . A A . 34 THR O 1 1
15 30735 1 1 34 THR OG1 O 3.516 -12.119 3.257 1.00 . A A . 34 THR OG1 1 1
15 30736 1 1 35 ASP C C -0.476 -11.775 -0.424 1.00 . A A . 35 ASP C 1 1
15 30737 1 1 35 ASP CA C 0.770 -11.503 -1.266 1.00 . A A . 35 ASP CA 1 1
15 30738 1 1 35 ASP CB C 0.866 -12.527 -2.401 1.00 . A A . 35 ASP CB 1 1
15 30739 1 1 35 ASP CG C 0.383 -11.894 -3.707 1.00 . A A . 35 ASP CG 1 1
15 30740 1 1 35 ASP H H 2.348 -12.522 -0.221 1.00 . A A . 35 ASP H 1 1
15 30741 1 1 35 ASP HA H 0.732 -10.501 -1.669 1.00 . A A . 35 ASP HA 1 1
15 30742 1 1 35 ASP HB2 H 1.892 -12.847 -2.512 1.00 . A A . 35 ASP HB2 1 1
15 30743 1 1 35 ASP HB3 H 0.248 -13.380 -2.167 1.00 . A A . 35 ASP HB3 1 1
15 30744 1 1 35 ASP N N 1.944 -11.641 -0.366 1.00 . A A . 35 ASP N 1 1
15 30745 1 1 35 ASP O O -0.447 -12.591 0.475 1.00 . A A . 35 ASP O 1 1
15 30746 1 1 35 ASP OD1 O 0.734 -10.752 -3.954 1.00 . A A . 35 ASP OD1 1 1
15 30747 1 1 35 ASP OD2 O -0.328 -12.564 -4.438 1.00 . A A . 35 ASP OD2 1 1
15 30748 1 1 36 ILE C C -4.010 -11.552 -0.727 1.00 . A A . 36 ILE C 1 1
15 30749 1 1 36 ILE CA C -2.776 -11.339 0.159 1.00 . A A . 36 ILE CA 1 1
15 30750 1 1 36 ILE CB C -2.982 -10.144 1.100 1.00 . A A . 36 ILE CB 1 1
15 30751 1 1 36 ILE CD1 C -3.831 -7.805 1.319 1.00 . A A . 36 ILE CD1 1 1
15 30752 1 1 36 ILE CG1 C -3.614 -8.966 0.347 1.00 . A A . 36 ILE CG1 1 1
15 30753 1 1 36 ILE CG2 C -1.622 -9.710 1.655 1.00 . A A . 36 ILE CG2 1 1
15 30754 1 1 36 ILE H H -1.576 -10.426 -1.390 1.00 . A A . 36 ILE H 1 1
15 30755 1 1 36 ILE HA H -2.621 -12.226 0.753 1.00 . A A . 36 ILE HA 1 1
15 30756 1 1 36 ILE HB H -3.623 -10.440 1.917 1.00 . A A . 36 ILE HB 1 1
15 30757 1 1 36 ILE HD11 H -2.895 -7.552 1.794 1.00 . A A . 36 ILE HD11 1 1
15 30758 1 1 36 ILE HD12 H -4.204 -6.946 0.778 1.00 . A A . 36 ILE HD12 1 1
15 30759 1 1 36 ILE HD13 H -4.549 -8.096 2.070 1.00 . A A . 36 ILE HD13 1 1
15 30760 1 1 36 ILE HG12 H -2.956 -8.652 -0.450 1.00 . A A . 36 ILE HG12 1 1
15 30761 1 1 36 ILE HG13 H -4.565 -9.258 -0.067 1.00 . A A . 36 ILE HG13 1 1
15 30762 1 1 36 ILE HG21 H -1.075 -10.580 1.992 1.00 . A A . 36 ILE HG21 1 1
15 30763 1 1 36 ILE HG22 H -1.059 -9.211 0.881 1.00 . A A . 36 ILE HG22 1 1
15 30764 1 1 36 ILE HG23 H -1.770 -9.034 2.485 1.00 . A A . 36 ILE HG23 1 1
15 30765 1 1 36 ILE N N -1.563 -11.097 -0.676 1.00 . A A . 36 ILE N 1 1
15 30766 1 1 36 ILE O O -5.130 -11.374 -0.294 1.00 . A A . 36 ILE O 1 1
15 30767 1 1 37 PHE C C -5.010 -13.659 -3.310 1.00 . A A . 37 PHE C 1 1
15 30768 1 1 37 PHE CA C -4.990 -12.192 -2.849 1.00 . A A . 37 PHE CA 1 1
15 30769 1 1 37 PHE CB C -4.897 -11.280 -4.074 1.00 . A A . 37 PHE CB 1 1
15 30770 1 1 37 PHE CD1 C -5.176 -9.175 -2.707 1.00 . A A . 37 PHE CD1 1 1
15 30771 1 1 37 PHE CD2 C -3.284 -9.346 -4.215 1.00 . A A . 37 PHE CD2 1 1
15 30772 1 1 37 PHE CE1 C -4.753 -7.894 -2.324 1.00 . A A . 37 PHE CE1 1 1
15 30773 1 1 37 PHE CE2 C -2.862 -8.067 -3.832 1.00 . A A . 37 PHE CE2 1 1
15 30774 1 1 37 PHE CG C -4.441 -9.901 -3.653 1.00 . A A . 37 PHE CG 1 1
15 30775 1 1 37 PHE CZ C -3.596 -7.341 -2.886 1.00 . A A . 37 PHE CZ 1 1
15 30776 1 1 37 PHE H H -2.910 -12.110 -2.285 1.00 . A A . 37 PHE H 1 1
15 30777 1 1 37 PHE HA H -5.900 -11.974 -2.310 1.00 . A A . 37 PHE HA 1 1
15 30778 1 1 37 PHE HB2 H -4.190 -11.694 -4.778 1.00 . A A . 37 PHE HB2 1 1
15 30779 1 1 37 PHE HB3 H -5.869 -11.208 -4.541 1.00 . A A . 37 PHE HB3 1 1
15 30780 1 1 37 PHE HD1 H -6.066 -9.600 -2.273 1.00 . A A . 37 PHE HD1 1 1
15 30781 1 1 37 PHE HD2 H -2.717 -9.906 -4.942 1.00 . A A . 37 PHE HD2 1 1
15 30782 1 1 37 PHE HE1 H -5.318 -7.335 -1.594 1.00 . A A . 37 PHE HE1 1 1
15 30783 1 1 37 PHE HE2 H -1.972 -7.641 -4.266 1.00 . A A . 37 PHE HE2 1 1
15 30784 1 1 37 PHE HZ H -3.271 -6.353 -2.592 1.00 . A A . 37 PHE HZ 1 1
15 30785 1 1 37 PHE N N -3.819 -11.954 -1.955 1.00 . A A . 37 PHE N 1 1
15 30786 1 1 37 PHE O O -5.646 -13.996 -4.289 1.00 . A A . 37 PHE O 1 1
15 30787 1 1 38 ALA C C -5.549 -16.686 -2.464 1.00 . A A . 38 ALA C 1 1
15 30788 1 1 38 ALA CA C -4.314 -15.972 -3.025 1.00 . A A . 38 ALA CA 1 1
15 30789 1 1 38 ALA CB C -3.057 -16.652 -2.474 1.00 . A A . 38 ALA CB 1 1
15 30790 1 1 38 ALA H H -3.817 -14.250 -1.830 1.00 . A A . 38 ALA H 1 1
15 30791 1 1 38 ALA HA H -4.316 -16.042 -4.102 1.00 . A A . 38 ALA HA 1 1
15 30792 1 1 38 ALA HB1 H -2.257 -15.930 -2.404 1.00 . A A . 38 ALA HB1 1 1
15 30793 1 1 38 ALA HB2 H -3.267 -17.052 -1.493 1.00 . A A . 38 ALA HB2 1 1
15 30794 1 1 38 ALA HB3 H -2.762 -17.455 -3.134 1.00 . A A . 38 ALA HB3 1 1
15 30795 1 1 38 ALA N N -4.324 -14.535 -2.618 1.00 . A A . 38 ALA N 1 1
15 30796 1 1 38 ALA O O -5.961 -17.713 -2.965 1.00 . A A . 38 ALA O 1 1
15 30797 1 1 39 ALA C C -8.461 -15.809 -0.664 1.00 . A A . 39 ALA C 1 1
15 30798 1 1 39 ALA CA C -7.333 -16.830 -0.835 1.00 . A A . 39 ALA CA 1 1
15 30799 1 1 39 ALA CB C -6.961 -17.436 0.524 1.00 . A A . 39 ALA CB 1 1
15 30800 1 1 39 ALA H H -5.790 -15.340 -1.019 1.00 . A A . 39 ALA H 1 1
15 30801 1 1 39 ALA HA H -7.662 -17.616 -1.498 1.00 . A A . 39 ALA HA 1 1
15 30802 1 1 39 ALA HB1 H -5.889 -17.526 0.595 1.00 . A A . 39 ALA HB1 1 1
15 30803 1 1 39 ALA HB2 H -7.321 -16.798 1.317 1.00 . A A . 39 ALA HB2 1 1
15 30804 1 1 39 ALA HB3 H -7.410 -18.415 0.615 1.00 . A A . 39 ALA HB3 1 1
15 30805 1 1 39 ALA N N -6.137 -16.163 -1.420 1.00 . A A . 39 ALA N 1 1
15 30806 1 1 39 ALA O O -8.911 -15.535 0.432 1.00 . A A . 39 ALA O 1 1
15 30807 1 1 40 SER C C -11.370 -15.014 -1.626 1.00 . A A . 40 SER C 1 1
15 30808 1 1 40 SER CA C -10.038 -14.263 -1.657 1.00 . A A . 40 SER CA 1 1
15 30809 1 1 40 SER CB C -10.002 -13.340 -2.877 1.00 . A A . 40 SER CB 1 1
15 30810 1 1 40 SER H H -8.561 -15.499 -2.621 1.00 . A A . 40 SER H 1 1
15 30811 1 1 40 SER HA H -9.930 -13.678 -0.756 1.00 . A A . 40 SER HA 1 1
15 30812 1 1 40 SER HB2 H -10.164 -13.916 -3.772 1.00 . A A . 40 SER HB2 1 1
15 30813 1 1 40 SER HB3 H -10.782 -12.594 -2.786 1.00 . A A . 40 SER HB3 1 1
15 30814 1 1 40 SER HG H -8.058 -13.393 -2.953 1.00 . A A . 40 SER HG 1 1
15 30815 1 1 40 SER N N -8.931 -15.254 -1.747 1.00 . A A . 40 SER N 1 1
15 30816 1 1 40 SER O O -11.832 -15.516 -2.631 1.00 . A A . 40 SER O 1 1
15 30817 1 1 40 SER OG O -8.731 -12.708 -2.951 1.00 . A A . 40 SER OG 1 1
15 30818 1 1 41 LYS C C -14.398 -14.875 0.000 1.00 . A A . 41 LYS C 1 1
15 30819 1 1 41 LYS CA C -13.279 -15.842 -0.394 1.00 . A A . 41 LYS CA 1 1
15 30820 1 1 41 LYS CB C -13.155 -16.951 0.653 1.00 . A A . 41 LYS CB 1 1
15 30821 1 1 41 LYS CD C -15.368 -17.900 1.309 1.00 . A A . 41 LYS CD 1 1
15 30822 1 1 41 LYS CE C -16.654 -17.759 0.493 1.00 . A A . 41 LYS CE 1 1
15 30823 1 1 41 LYS CG C -14.178 -18.047 0.362 1.00 . A A . 41 LYS CG 1 1
15 30824 1 1 41 LYS H H -11.596 -14.705 0.324 1.00 . A A . 41 LYS H 1 1
15 30825 1 1 41 LYS HA H -13.505 -16.281 -1.354 1.00 . A A . 41 LYS HA 1 1
15 30826 1 1 41 LYS HB2 H -12.158 -17.370 0.615 1.00 . A A . 41 LYS HB2 1 1
15 30827 1 1 41 LYS HB3 H -13.336 -16.543 1.636 1.00 . A A . 41 LYS HB3 1 1
15 30828 1 1 41 LYS HD2 H -15.436 -18.773 1.941 1.00 . A A . 41 LYS HD2 1 1
15 30829 1 1 41 LYS HD3 H -15.236 -17.020 1.921 1.00 . A A . 41 LYS HD3 1 1
15 30830 1 1 41 LYS HE2 H -16.832 -16.715 0.278 1.00 . A A . 41 LYS HE2 1 1
15 30831 1 1 41 LYS HE3 H -16.551 -18.304 -0.435 1.00 . A A . 41 LYS HE3 1 1
15 30832 1 1 41 LYS HG2 H -14.515 -17.960 -0.661 1.00 . A A . 41 LYS HG2 1 1
15 30833 1 1 41 LYS HG3 H -13.722 -19.014 0.509 1.00 . A A . 41 LYS HG3 1 1
15 30834 1 1 41 LYS HZ1 H -17.787 -17.917 2.232 1.00 . A A . 41 LYS HZ1 1 1
15 30835 1 1 41 LYS HZ2 H -18.691 -18.054 0.802 1.00 . A A . 41 LYS HZ2 1 1
15 30836 1 1 41 LYS HZ3 H -17.717 -19.346 1.321 1.00 . A A . 41 LYS HZ3 1 1
15 30837 1 1 41 LYS N N -11.986 -15.108 -0.480 1.00 . A A . 41 LYS N 1 1
15 30838 1 1 41 LYS NZ N -17.799 -18.310 1.270 1.00 . A A . 41 LYS NZ 1 1
15 30839 1 1 41 LYS O O -15.493 -14.932 -0.523 1.00 . A A . 41 LYS O 1 1
15 30840 1 1 42 ASP C C -14.470 -11.785 1.943 1.00 . A A . 42 ASP C 1 1
15 30841 1 1 42 ASP CA C -15.170 -13.001 1.341 1.00 . A A . 42 ASP CA 1 1
15 30842 1 1 42 ASP CB C -16.081 -13.636 2.396 1.00 . A A . 42 ASP CB 1 1
15 30843 1 1 42 ASP CG C -17.442 -12.941 2.384 1.00 . A A . 42 ASP CG 1 1
15 30844 1 1 42 ASP H H -13.237 -13.949 1.316 1.00 . A A . 42 ASP H 1 1
15 30845 1 1 42 ASP HA H -15.758 -12.696 0.487 1.00 . A A . 42 ASP HA 1 1
15 30846 1 1 42 ASP HB2 H -16.209 -14.686 2.178 1.00 . A A . 42 ASP HB2 1 1
15 30847 1 1 42 ASP HB3 H -15.633 -13.523 3.372 1.00 . A A . 42 ASP HB3 1 1
15 30848 1 1 42 ASP N N -14.131 -13.982 0.912 1.00 . A A . 42 ASP N 1 1
15 30849 1 1 42 ASP O O -14.564 -11.525 3.127 1.00 . A A . 42 ASP O 1 1
15 30850 1 1 42 ASP OD1 O -17.510 -11.805 2.821 1.00 . A A . 42 ASP OD1 1 1
15 30851 1 1 42 ASP OD2 O -18.396 -13.558 1.939 1.00 . A A . 42 ASP OD2 1 1
15 30852 1 1 43 THR C C -13.583 -8.579 1.077 1.00 . A A . 43 THR C 1 1
15 30853 1 1 43 THR CA C -13.024 -9.867 1.678 1.00 . A A . 43 THR CA 1 1
15 30854 1 1 43 THR CB C -11.540 -9.987 1.323 1.00 . A A . 43 THR CB 1 1
15 30855 1 1 43 THR CG2 C -10.961 -11.232 1.990 1.00 . A A . 43 THR CG2 1 1
15 30856 1 1 43 THR H H -13.675 -11.288 0.196 1.00 . A A . 43 THR H 1 1
15 30857 1 1 43 THR HA H -13.130 -9.837 2.751 1.00 . A A . 43 THR HA 1 1
15 30858 1 1 43 THR HB H -11.011 -9.115 1.674 1.00 . A A . 43 THR HB 1 1
15 30859 1 1 43 THR HG1 H -11.813 -10.910 -0.369 1.00 . A A . 43 THR HG1 1 1
15 30860 1 1 43 THR HG21 H -11.749 -11.954 2.144 1.00 . A A . 43 THR HG21 1 1
15 30861 1 1 43 THR HG22 H -10.200 -11.660 1.356 1.00 . A A . 43 THR HG22 1 1
15 30862 1 1 43 THR HG23 H -10.527 -10.960 2.941 1.00 . A A . 43 THR HG23 1 1
15 30863 1 1 43 THR N N -13.750 -11.051 1.144 1.00 . A A . 43 THR N 1 1
15 30864 1 1 43 THR O O -13.577 -8.385 -0.122 1.00 . A A . 43 THR O 1 1
15 30865 1 1 43 THR OG1 O -11.397 -10.092 -0.088 1.00 . A A . 43 THR OG1 1 1
15 30866 1 1 44 THR C C -13.408 -5.402 1.305 1.00 . A A . 44 THR C 1 1
15 30867 1 1 44 THR CA C -14.574 -6.392 1.394 1.00 . A A . 44 THR CA 1 1
15 30868 1 1 44 THR CB C -15.677 -5.879 2.336 1.00 . A A . 44 THR CB 1 1
15 30869 1 1 44 THR CG2 C -15.082 -5.523 3.699 1.00 . A A . 44 THR CG2 1 1
15 30870 1 1 44 THR H H -14.018 -7.854 2.874 1.00 . A A . 44 THR H 1 1
15 30871 1 1 44 THR HA H -14.982 -6.544 0.408 1.00 . A A . 44 THR HA 1 1
15 30872 1 1 44 THR HB H -16.418 -6.652 2.469 1.00 . A A . 44 THR HB 1 1
15 30873 1 1 44 THR HG1 H -17.181 -4.661 2.145 1.00 . A A . 44 THR HG1 1 1
15 30874 1 1 44 THR HG21 H -14.304 -4.786 3.572 1.00 . A A . 44 THR HG21 1 1
15 30875 1 1 44 THR HG22 H -15.856 -5.121 4.335 1.00 . A A . 44 THR HG22 1 1
15 30876 1 1 44 THR HG23 H -14.668 -6.411 4.153 1.00 . A A . 44 THR HG23 1 1
15 30877 1 1 44 THR N N -14.042 -7.684 1.908 1.00 . A A . 44 THR N 1 1
15 30878 1 1 44 THR O O -12.281 -5.758 1.569 1.00 . A A . 44 THR O 1 1
15 30879 1 1 44 THR OG1 O -16.296 -4.732 1.773 1.00 . A A . 44 THR OG1 1 1
15 30880 1 1 45 GLU C C -11.938 -2.884 2.179 1.00 . A A . 45 GLU C 1 1
15 30881 1 1 45 GLU CA C -12.500 -3.223 0.794 1.00 . A A . 45 GLU CA 1 1
15 30882 1 1 45 GLU CB C -12.955 -1.941 0.089 1.00 . A A . 45 GLU CB 1 1
15 30883 1 1 45 GLU CD C -14.440 0.055 0.327 1.00 . A A . 45 GLU CD 1 1
15 30884 1 1 45 GLU CG C -13.636 -1.002 1.088 1.00 . A A . 45 GLU CG 1 1
15 30885 1 1 45 GLU H H -14.550 -3.898 0.673 1.00 . A A . 45 GLU H 1 1
15 30886 1 1 45 GLU HA H -11.719 -3.686 0.206 1.00 . A A . 45 GLU HA 1 1
15 30887 1 1 45 GLU HB2 H -12.094 -1.446 -0.338 1.00 . A A . 45 GLU HB2 1 1
15 30888 1 1 45 GLU HB3 H -13.649 -2.192 -0.696 1.00 . A A . 45 GLU HB3 1 1
15 30889 1 1 45 GLU HG2 H -14.299 -1.570 1.725 1.00 . A A . 45 GLU HG2 1 1
15 30890 1 1 45 GLU HG3 H -12.886 -0.514 1.693 1.00 . A A . 45 GLU HG3 1 1
15 30891 1 1 45 GLU N N -13.642 -4.180 0.911 1.00 . A A . 45 GLU N 1 1
15 30892 1 1 45 GLU O O -10.751 -2.698 2.339 1.00 . A A . 45 GLU O 1 1
15 30893 1 1 45 GLU OE1 O -15.526 -0.266 -0.127 1.00 . A A . 45 GLU OE1 1 1
15 30894 1 1 45 GLU OE2 O -13.955 1.170 0.211 1.00 . A A . 45 GLU OE2 1 1
15 30895 1 1 46 LYS C C -11.303 -3.563 5.017 1.00 . A A . 46 LYS C 1 1
15 30896 1 1 46 LYS CA C -12.267 -2.468 4.546 1.00 . A A . 46 LYS CA 1 1
15 30897 1 1 46 LYS CB C -13.465 -2.341 5.510 1.00 . A A . 46 LYS CB 1 1
15 30898 1 1 46 LYS CD C -14.580 -3.209 7.596 1.00 . A A . 46 LYS CD 1 1
15 30899 1 1 46 LYS CE C -14.931 -1.752 7.921 1.00 . A A . 46 LYS CE 1 1
15 30900 1 1 46 LYS CG C -13.317 -3.278 6.721 1.00 . A A . 46 LYS CG 1 1
15 30901 1 1 46 LYS H H -13.729 -2.950 3.033 1.00 . A A . 46 LYS H 1 1
15 30902 1 1 46 LYS HA H -11.741 -1.527 4.509 1.00 . A A . 46 LYS HA 1 1
15 30903 1 1 46 LYS HB2 H -13.522 -1.322 5.859 1.00 . A A . 46 LYS HB2 1 1
15 30904 1 1 46 LYS HB3 H -14.374 -2.587 4.980 1.00 . A A . 46 LYS HB3 1 1
15 30905 1 1 46 LYS HD2 H -15.405 -3.668 7.072 1.00 . A A . 46 LYS HD2 1 1
15 30906 1 1 46 LYS HD3 H -14.404 -3.744 8.519 1.00 . A A . 46 LYS HD3 1 1
15 30907 1 1 46 LYS HE2 H -14.124 -1.302 8.479 1.00 . A A . 46 LYS HE2 1 1
15 30908 1 1 46 LYS HE3 H -15.089 -1.200 7.007 1.00 . A A . 46 LYS HE3 1 1
15 30909 1 1 46 LYS HG2 H -13.184 -4.294 6.381 1.00 . A A . 46 LYS HG2 1 1
15 30910 1 1 46 LYS HG3 H -12.460 -2.978 7.306 1.00 . A A . 46 LYS HG3 1 1
15 30911 1 1 46 LYS HZ1 H -16.257 -2.589 9.295 1.00 . A A . 46 LYS HZ1 1 1
15 30912 1 1 46 LYS HZ2 H -16.148 -0.894 9.380 1.00 . A A . 46 LYS HZ2 1 1
15 30913 1 1 46 LYS HZ3 H -17.004 -1.626 8.110 1.00 . A A . 46 LYS HZ3 1 1
15 30914 1 1 46 LYS N N -12.772 -2.801 3.179 1.00 . A A . 46 LYS N 1 1
15 30915 1 1 46 LYS NZ N -16.179 -1.713 8.739 1.00 . A A . 46 LYS NZ 1 1
15 30916 1 1 46 LYS O O -10.280 -3.295 5.624 1.00 . A A . 46 LYS O 1 1
15 30917 1 1 47 GLU C C -9.424 -5.879 4.388 1.00 . A A . 47 GLU C 1 1
15 30918 1 1 47 GLU CA C -10.743 -5.919 5.164 1.00 . A A . 47 GLU CA 1 1
15 30919 1 1 47 GLU CB C -11.461 -7.236 4.874 1.00 . A A . 47 GLU CB 1 1
15 30920 1 1 47 GLU CD C -11.896 -9.519 5.773 1.00 . A A . 47 GLU CD 1 1
15 30921 1 1 47 GLU CG C -11.520 -8.085 6.143 1.00 . A A . 47 GLU CG 1 1
15 30922 1 1 47 GLU H H -12.450 -4.984 4.248 1.00 . A A . 47 GLU H 1 1
15 30923 1 1 47 GLU HA H -10.543 -5.843 6.222 1.00 . A A . 47 GLU HA 1 1
15 30924 1 1 47 GLU HB2 H -12.465 -7.028 4.533 1.00 . A A . 47 GLU HB2 1 1
15 30925 1 1 47 GLU HB3 H -10.926 -7.775 4.107 1.00 . A A . 47 GLU HB3 1 1
15 30926 1 1 47 GLU HG2 H -10.554 -8.076 6.628 1.00 . A A . 47 GLU HG2 1 1
15 30927 1 1 47 GLU HG3 H -12.263 -7.680 6.813 1.00 . A A . 47 GLU HG3 1 1
15 30928 1 1 47 GLU N N -11.622 -4.795 4.739 1.00 . A A . 47 GLU N 1 1
15 30929 1 1 47 GLU O O -8.353 -5.957 4.958 1.00 . A A . 47 GLU O 1 1
15 30930 1 1 47 GLU OE1 O -11.571 -9.927 4.670 1.00 . A A . 47 GLU OE1 1 1
15 30931 1 1 47 GLU OE2 O -12.501 -10.187 6.597 1.00 . A A . 47 GLU OE2 1 1
15 30932 1 1 48 THR C C -7.386 -4.538 2.615 1.00 . A A . 48 THR C 1 1
15 30933 1 1 48 THR CA C -8.246 -5.759 2.271 1.00 . A A . 48 THR CA 1 1
15 30934 1 1 48 THR CB C -8.615 -5.707 0.789 1.00 . A A . 48 THR CB 1 1
15 30935 1 1 48 THR CG2 C -7.358 -5.901 -0.056 1.00 . A A . 48 THR CG2 1 1
15 30936 1 1 48 THR H H -10.369 -5.736 2.648 1.00 . A A . 48 THR H 1 1
15 30937 1 1 48 THR HA H -7.681 -6.658 2.461 1.00 . A A . 48 THR HA 1 1
15 30938 1 1 48 THR HB H -9.052 -4.747 0.562 1.00 . A A . 48 THR HB 1 1
15 30939 1 1 48 THR HG1 H -9.759 -6.688 -0.437 1.00 . A A . 48 THR HG1 1 1
15 30940 1 1 48 THR HG21 H -6.548 -6.240 0.574 1.00 . A A . 48 THR HG21 1 1
15 30941 1 1 48 THR HG22 H -7.551 -6.637 -0.822 1.00 . A A . 48 THR HG22 1 1
15 30942 1 1 48 THR HG23 H -7.087 -4.964 -0.518 1.00 . A A . 48 THR HG23 1 1
15 30943 1 1 48 THR N N -9.493 -5.780 3.089 1.00 . A A . 48 THR N 1 1
15 30944 1 1 48 THR O O -6.189 -4.537 2.397 1.00 . A A . 48 THR O 1 1
15 30945 1 1 48 THR OG1 O -9.548 -6.736 0.498 1.00 . A A . 48 THR OG1 1 1
15 30946 1 1 49 PHE C C -6.373 -2.535 4.761 1.00 . A A . 49 PHE C 1 1
15 30947 1 1 49 PHE CA C -7.159 -2.287 3.470 1.00 . A A . 49 PHE CA 1 1
15 30948 1 1 49 PHE CB C -8.067 -1.062 3.650 1.00 . A A . 49 PHE CB 1 1
15 30949 1 1 49 PHE CD1 C -7.739 -0.541 1.179 1.00 . A A . 49 PHE CD1 1 1
15 30950 1 1 49 PHE CD2 C -9.900 -0.112 2.194 1.00 . A A . 49 PHE CD2 1 1
15 30951 1 1 49 PHE CE1 C -8.229 -0.077 -0.046 1.00 . A A . 49 PHE CE1 1 1
15 30952 1 1 49 PHE CE2 C -10.385 0.350 0.965 1.00 . A A . 49 PHE CE2 1 1
15 30953 1 1 49 PHE CG C -8.576 -0.561 2.308 1.00 . A A . 49 PHE CG 1 1
15 30954 1 1 49 PHE CZ C -9.549 0.366 -0.154 1.00 . A A . 49 PHE CZ 1 1
15 30955 1 1 49 PHE H H -8.936 -3.501 3.305 1.00 . A A . 49 PHE H 1 1
15 30956 1 1 49 PHE HA H -6.461 -2.102 2.672 1.00 . A A . 49 PHE HA 1 1
15 30957 1 1 49 PHE HB2 H -8.909 -1.334 4.267 1.00 . A A . 49 PHE HB2 1 1
15 30958 1 1 49 PHE HB3 H -7.510 -0.276 4.136 1.00 . A A . 49 PHE HB3 1 1
15 30959 1 1 49 PHE HD1 H -6.716 -0.873 1.250 1.00 . A A . 49 PHE HD1 1 1
15 30960 1 1 49 PHE HD2 H -10.547 -0.121 3.057 1.00 . A A . 49 PHE HD2 1 1
15 30961 1 1 49 PHE HE1 H -7.588 -0.067 -0.908 1.00 . A A . 49 PHE HE1 1 1
15 30962 1 1 49 PHE HE2 H -11.404 0.696 0.881 1.00 . A A . 49 PHE HE2 1 1
15 30963 1 1 49 PHE HZ H -9.923 0.723 -1.102 1.00 . A A . 49 PHE HZ 1 1
15 30964 1 1 49 PHE N N -7.972 -3.494 3.137 1.00 . A A . 49 PHE N 1 1
15 30965 1 1 49 PHE O O -5.235 -2.132 4.883 1.00 . A A . 49 PHE O 1 1
15 30966 1 1 50 CYS C C -5.054 -4.402 6.743 1.00 . A A . 50 CYS C 1 1
15 30967 1 1 50 CYS CA C -6.220 -3.438 6.999 1.00 . A A . 50 CYS CA 1 1
15 30968 1 1 50 CYS CB C -7.172 -4.045 8.038 1.00 . A A . 50 CYS CB 1 1
15 30969 1 1 50 CYS H H -7.886 -3.503 5.621 1.00 . A A . 50 CYS H 1 1
15 30970 1 1 50 CYS HA H -5.828 -2.501 7.373 1.00 . A A . 50 CYS HA 1 1
15 30971 1 1 50 CYS HB2 H -7.329 -3.337 8.837 1.00 . A A . 50 CYS HB2 1 1
15 30972 1 1 50 CYS HB3 H -8.118 -4.269 7.568 1.00 . A A . 50 CYS HB3 1 1
15 30973 1 1 50 CYS N N -6.961 -3.187 5.727 1.00 . A A . 50 CYS N 1 1
15 30974 1 1 50 CYS O O -3.967 -4.222 7.260 1.00 . A A . 50 CYS O 1 1
15 30975 1 1 50 CYS SG S -6.459 -5.566 8.715 1.00 . A A . 50 CYS SG 1 1
15 30976 1 1 51 ARG C C -3.010 -5.654 4.978 1.00 . A A . 51 ARG C 1 1
15 30977 1 1 51 ARG CA C -4.152 -6.386 5.681 1.00 . A A . 51 ARG CA 1 1
15 30978 1 1 51 ARG CB C -4.647 -7.519 4.774 1.00 . A A . 51 ARG CB 1 1
15 30979 1 1 51 ARG CD C -6.161 -9.491 4.592 1.00 . A A . 51 ARG CD 1 1
15 30980 1 1 51 ARG CG C -5.554 -8.469 5.559 1.00 . A A . 51 ARG CG 1 1
15 30981 1 1 51 ARG CZ C -7.324 -11.635 4.780 1.00 . A A . 51 ARG CZ 1 1
15 30982 1 1 51 ARG H H -6.143 -5.559 5.545 1.00 . A A . 51 ARG H 1 1
15 30983 1 1 51 ARG HA H -3.792 -6.798 6.614 1.00 . A A . 51 ARG HA 1 1
15 30984 1 1 51 ARG HB2 H -5.199 -7.100 3.946 1.00 . A A . 51 ARG HB2 1 1
15 30985 1 1 51 ARG HB3 H -3.798 -8.069 4.394 1.00 . A A . 51 ARG HB3 1 1
15 30986 1 1 51 ARG HD2 H -7.039 -9.068 4.128 1.00 . A A . 51 ARG HD2 1 1
15 30987 1 1 51 ARG HD3 H -5.438 -9.736 3.827 1.00 . A A . 51 ARG HD3 1 1
15 30988 1 1 51 ARG HE H -6.217 -10.867 6.245 1.00 . A A . 51 ARG HE 1 1
15 30989 1 1 51 ARG HG2 H -4.974 -8.983 6.313 1.00 . A A . 51 ARG HG2 1 1
15 30990 1 1 51 ARG HG3 H -6.344 -7.908 6.031 1.00 . A A . 51 ARG HG3 1 1
15 30991 1 1 51 ARG HH11 H -7.502 -10.714 2.997 1.00 . A A . 51 ARG HH11 1 1
15 30992 1 1 51 ARG HH12 H -8.354 -12.210 3.156 1.00 . A A . 51 ARG HH12 1 1
15 30993 1 1 51 ARG HH21 H -7.330 -12.806 6.404 1.00 . A A . 51 ARG HH21 1 1
15 30994 1 1 51 ARG HH22 H -8.259 -13.386 5.061 1.00 . A A . 51 ARG HH22 1 1
15 30995 1 1 51 ARG N N -5.262 -5.425 5.954 1.00 . A A . 51 ARG N 1 1
15 30996 1 1 51 ARG NE N -6.544 -10.730 5.331 1.00 . A A . 51 ARG NE 1 1
15 30997 1 1 51 ARG NH1 N -7.758 -11.506 3.547 1.00 . A A . 51 ARG NH1 1 1
15 30998 1 1 51 ARG NH2 N -7.664 -12.691 5.468 1.00 . A A . 51 ARG NH2 1 1
15 30999 1 1 51 ARG O O -1.902 -5.592 5.472 1.00 . A A . 51 ARG O 1 1
15 31000 1 1 52 ALA C C -1.643 -3.237 3.930 1.00 . A A . 52 ALA C 1 1
15 31001 1 1 52 ALA CA C -2.204 -4.383 3.082 1.00 . A A . 52 ALA CA 1 1
15 31002 1 1 52 ALA CB C -2.781 -3.821 1.784 1.00 . A A . 52 ALA CB 1 1
15 31003 1 1 52 ALA H H -4.174 -5.170 3.443 1.00 . A A . 52 ALA H 1 1
15 31004 1 1 52 ALA HA H -1.408 -5.072 2.846 1.00 . A A . 52 ALA HA 1 1
15 31005 1 1 52 ALA HB1 H -3.829 -4.069 1.719 1.00 . A A . 52 ALA HB1 1 1
15 31006 1 1 52 ALA HB2 H -2.663 -2.748 1.775 1.00 . A A . 52 ALA HB2 1 1
15 31007 1 1 52 ALA HB3 H -2.255 -4.249 0.943 1.00 . A A . 52 ALA HB3 1 1
15 31008 1 1 52 ALA N N -3.273 -5.104 3.824 1.00 . A A . 52 ALA N 1 1
15 31009 1 1 52 ALA O O -0.562 -2.747 3.672 1.00 . A A . 52 ALA O 1 1
15 31010 1 1 53 ALA C C -0.707 -2.213 6.672 1.00 . A A . 53 ALA C 1 1
15 31011 1 1 53 ALA CA C -1.825 -1.682 5.773 1.00 . A A . 53 ALA CA 1 1
15 31012 1 1 53 ALA CB C -2.942 -1.105 6.645 1.00 . A A . 53 ALA CB 1 1
15 31013 1 1 53 ALA H H -3.229 -3.189 5.140 1.00 . A A . 53 ALA H 1 1
15 31014 1 1 53 ALA HA H -1.430 -0.908 5.131 1.00 . A A . 53 ALA HA 1 1
15 31015 1 1 53 ALA HB1 H -3.822 -1.725 6.559 1.00 . A A . 53 ALA HB1 1 1
15 31016 1 1 53 ALA HB2 H -2.618 -1.083 7.675 1.00 . A A . 53 ALA HB2 1 1
15 31017 1 1 53 ALA HB3 H -3.175 -0.102 6.320 1.00 . A A . 53 ALA HB3 1 1
15 31018 1 1 53 ALA N N -2.355 -2.795 4.936 1.00 . A A . 53 ALA N 1 1
15 31019 1 1 53 ALA O O 0.290 -1.555 6.889 1.00 . A A . 53 ALA O 1 1
15 31020 1 1 54 THR C C 1.424 -4.299 7.236 1.00 . A A . 54 THR C 1 1
15 31021 1 1 54 THR CA C 0.189 -3.969 8.078 1.00 . A A . 54 THR CA 1 1
15 31022 1 1 54 THR CB C -0.346 -5.238 8.745 1.00 . A A . 54 THR CB 1 1
15 31023 1 1 54 THR CG2 C 0.792 -5.969 9.463 1.00 . A A . 54 THR CG2 1 1
15 31024 1 1 54 THR H H -1.680 -3.911 7.007 1.00 . A A . 54 THR H 1 1
15 31025 1 1 54 THR HA H 0.453 -3.248 8.836 1.00 . A A . 54 THR HA 1 1
15 31026 1 1 54 THR HB H -0.775 -5.887 7.994 1.00 . A A . 54 THR HB 1 1
15 31027 1 1 54 THR HG1 H -1.636 -3.986 9.482 1.00 . A A . 54 THR HG1 1 1
15 31028 1 1 54 THR HG21 H 1.589 -5.273 9.682 1.00 . A A . 54 THR HG21 1 1
15 31029 1 1 54 THR HG22 H 0.424 -6.394 10.383 1.00 . A A . 54 THR HG22 1 1
15 31030 1 1 54 THR HG23 H 1.169 -6.758 8.828 1.00 . A A . 54 THR HG23 1 1
15 31031 1 1 54 THR N N -0.866 -3.396 7.195 1.00 . A A . 54 THR N 1 1
15 31032 1 1 54 THR O O 2.545 -4.051 7.638 1.00 . A A . 54 THR O 1 1
15 31033 1 1 54 THR OG1 O -1.346 -4.877 9.687 1.00 . A A . 54 THR OG1 1 1
15 31034 1 1 55 VAL C C 3.065 -3.871 4.746 1.00 . A A . 55 VAL C 1 1
15 31035 1 1 55 VAL CA C 2.396 -5.174 5.202 1.00 . A A . 55 VAL CA 1 1
15 31036 1 1 55 VAL CB C 1.923 -5.968 3.982 1.00 . A A . 55 VAL CB 1 1
15 31037 1 1 55 VAL CG1 C 3.130 -6.346 3.121 1.00 . A A . 55 VAL CG1 1 1
15 31038 1 1 55 VAL CG2 C 1.220 -7.244 4.452 1.00 . A A . 55 VAL CG2 1 1
15 31039 1 1 55 VAL H H 0.319 -5.030 5.754 1.00 . A A . 55 VAL H 1 1
15 31040 1 1 55 VAL HA H 3.105 -5.764 5.764 1.00 . A A . 55 VAL HA 1 1
15 31041 1 1 55 VAL HB H 1.236 -5.366 3.402 1.00 . A A . 55 VAL HB 1 1
15 31042 1 1 55 VAL HG11 H 4.023 -6.332 3.728 1.00 . A A . 55 VAL HG11 1 1
15 31043 1 1 55 VAL HG12 H 2.987 -7.337 2.713 1.00 . A A . 55 VAL HG12 1 1
15 31044 1 1 55 VAL HG13 H 3.232 -5.637 2.314 1.00 . A A . 55 VAL HG13 1 1
15 31045 1 1 55 VAL HG21 H 1.329 -7.341 5.523 1.00 . A A . 55 VAL HG21 1 1
15 31046 1 1 55 VAL HG22 H 0.171 -7.192 4.201 1.00 . A A . 55 VAL HG22 1 1
15 31047 1 1 55 VAL HG23 H 1.665 -8.100 3.966 1.00 . A A . 55 VAL HG23 1 1
15 31048 1 1 55 VAL N N 1.230 -4.844 6.066 1.00 . A A . 55 VAL N 1 1
15 31049 1 1 55 VAL O O 4.261 -3.817 4.533 1.00 . A A . 55 VAL O 1 1
15 31050 1 1 56 LEU C C 3.640 -0.888 5.353 1.00 . A A . 56 LEU C 1 1
15 31051 1 1 56 LEU CA C 2.883 -1.514 4.182 1.00 . A A . 56 LEU CA 1 1
15 31052 1 1 56 LEU CB C 1.764 -0.567 3.745 1.00 . A A . 56 LEU CB 1 1
15 31053 1 1 56 LEU CD1 C 1.571 -1.678 1.523 1.00 . A A . 56 LEU CD1 1 1
15 31054 1 1 56 LEU CD2 C 0.784 0.676 1.818 1.00 . A A . 56 LEU CD2 1 1
15 31055 1 1 56 LEU CG C 1.838 -0.352 2.235 1.00 . A A . 56 LEU CG 1 1
15 31056 1 1 56 LEU H H 1.343 -2.885 4.798 1.00 . A A . 56 LEU H 1 1
15 31057 1 1 56 LEU HA H 3.564 -1.673 3.356 1.00 . A A . 56 LEU HA 1 1
15 31058 1 1 56 LEU HB2 H 0.807 -0.999 4.001 1.00 . A A . 56 LEU HB2 1 1
15 31059 1 1 56 LEU HB3 H 1.877 0.383 4.247 1.00 . A A . 56 LEU HB3 1 1
15 31060 1 1 56 LEU HD11 H 1.113 -2.370 2.215 1.00 . A A . 56 LEU HD11 1 1
15 31061 1 1 56 LEU HD12 H 0.908 -1.510 0.690 1.00 . A A . 56 LEU HD12 1 1
15 31062 1 1 56 LEU HD13 H 2.504 -2.088 1.167 1.00 . A A . 56 LEU HD13 1 1
15 31063 1 1 56 LEU HD21 H -0.128 0.497 2.369 1.00 . A A . 56 LEU HD21 1 1
15 31064 1 1 56 LEU HD22 H 1.146 1.669 2.033 1.00 . A A . 56 LEU HD22 1 1
15 31065 1 1 56 LEU HD23 H 0.590 0.583 0.761 1.00 . A A . 56 LEU HD23 1 1
15 31066 1 1 56 LEU HG H 2.822 0.008 1.971 1.00 . A A . 56 LEU HG 1 1
15 31067 1 1 56 LEU N N 2.300 -2.819 4.609 1.00 . A A . 56 LEU N 1 1
15 31068 1 1 56 LEU O O 4.578 -0.142 5.168 1.00 . A A . 56 LEU O 1 1
15 31069 1 1 57 ARG C C 5.336 -1.246 7.832 1.00 . A A . 57 ARG C 1 1
15 31070 1 1 57 ARG CA C 3.949 -0.611 7.736 1.00 . A A . 57 ARG CA 1 1
15 31071 1 1 57 ARG CB C 3.156 -0.911 9.007 1.00 . A A . 57 ARG CB 1 1
15 31072 1 1 57 ARG CD C 2.813 -0.289 11.391 1.00 . A A . 57 ARG CD 1 1
15 31073 1 1 57 ARG CG C 3.595 0.039 10.120 1.00 . A A . 57 ARG CG 1 1
15 31074 1 1 57 ARG CZ C 3.377 -0.959 13.673 1.00 . A A . 57 ARG CZ 1 1
15 31075 1 1 57 ARG H H 2.486 -1.794 6.695 1.00 . A A . 57 ARG H 1 1
15 31076 1 1 57 ARG HA H 4.046 0.457 7.612 1.00 . A A . 57 ARG HA 1 1
15 31077 1 1 57 ARG HB2 H 2.102 -0.775 8.813 1.00 . A A . 57 ARG HB2 1 1
15 31078 1 1 57 ARG HB3 H 3.338 -1.930 9.315 1.00 . A A . 57 ARG HB3 1 1
15 31079 1 1 57 ARG HD2 H 2.333 0.601 11.761 1.00 . A A . 57 ARG HD2 1 1
15 31080 1 1 57 ARG HD3 H 2.063 -1.034 11.165 1.00 . A A . 57 ARG HD3 1 1
15 31081 1 1 57 ARG HE H 4.665 -1.064 12.163 1.00 . A A . 57 ARG HE 1 1
15 31082 1 1 57 ARG HG2 H 4.655 -0.080 10.302 1.00 . A A . 57 ARG HG2 1 1
15 31083 1 1 57 ARG HG3 H 3.391 1.059 9.826 1.00 . A A . 57 ARG HG3 1 1
15 31084 1 1 57 ARG HH11 H 1.507 -0.262 13.415 1.00 . A A . 57 ARG HH11 1 1
15 31085 1 1 57 ARG HH12 H 1.911 -0.751 15.022 1.00 . A A . 57 ARG HH12 1 1
15 31086 1 1 57 ARG HH21 H 5.146 -1.690 14.258 1.00 . A A . 57 ARG HH21 1 1
15 31087 1 1 57 ARG HH22 H 3.945 -1.551 15.498 1.00 . A A . 57 ARG HH22 1 1
15 31088 1 1 57 ARG N N 3.243 -1.187 6.561 1.00 . A A . 57 ARG N 1 1
15 31089 1 1 57 ARG NE N 3.753 -0.817 12.424 1.00 . A A . 57 ARG NE 1 1
15 31090 1 1 57 ARG NH1 N 2.170 -0.631 14.063 1.00 . A A . 57 ARG NH1 1 1
15 31091 1 1 57 ARG NH2 N 4.222 -1.437 14.544 1.00 . A A . 57 ARG NH2 1 1
15 31092 1 1 57 ARG O O 6.315 -0.585 8.111 1.00 . A A . 57 ARG O 1 1
15 31093 1 1 58 GLN C C 7.608 -2.716 6.480 1.00 . A A . 58 GLN C 1 1
15 31094 1 1 58 GLN CA C 6.747 -3.206 7.644 1.00 . A A . 58 GLN CA 1 1
15 31095 1 1 58 GLN CB C 6.543 -4.718 7.539 1.00 . A A . 58 GLN CB 1 1
15 31096 1 1 58 GLN CD C 6.335 -6.364 9.406 1.00 . A A . 58 GLN CD 1 1
15 31097 1 1 58 GLN CG C 5.657 -5.194 8.692 1.00 . A A . 58 GLN CG 1 1
15 31098 1 1 58 GLN H H 4.620 -3.036 7.351 1.00 . A A . 58 GLN H 1 1
15 31099 1 1 58 GLN HA H 7.235 -2.970 8.578 1.00 . A A . 58 GLN HA 1 1
15 31100 1 1 58 GLN HB2 H 6.067 -4.953 6.598 1.00 . A A . 58 GLN HB2 1 1
15 31101 1 1 58 GLN HB3 H 7.499 -5.218 7.594 1.00 . A A . 58 GLN HB3 1 1
15 31102 1 1 58 GLN HE21 H 7.960 -5.322 9.864 1.00 . A A . 58 GLN HE21 1 1
15 31103 1 1 58 GLN HE22 H 7.962 -6.937 10.388 1.00 . A A . 58 GLN HE22 1 1
15 31104 1 1 58 GLN HG2 H 5.508 -4.384 9.392 1.00 . A A . 58 GLN HG2 1 1
15 31105 1 1 58 GLN HG3 H 4.701 -5.515 8.305 1.00 . A A . 58 GLN HG3 1 1
15 31106 1 1 58 GLN N N 5.425 -2.525 7.586 1.00 . A A . 58 GLN N 1 1
15 31107 1 1 58 GLN NE2 N 7.517 -6.193 9.930 1.00 . A A . 58 GLN NE2 1 1
15 31108 1 1 58 GLN O O 8.814 -2.614 6.582 1.00 . A A . 58 GLN O 1 1
15 31109 1 1 58 GLN OE1 O 5.785 -7.445 9.487 1.00 . A A . 58 GLN OE1 1 1
15 31110 1 1 59 PHE C C 8.427 -0.576 4.560 1.00 . A A . 59 PHE C 1 1
15 31111 1 1 59 PHE CA C 7.758 -1.906 4.200 1.00 . A A . 59 PHE CA 1 1
15 31112 1 1 59 PHE CB C 6.792 -1.696 3.029 1.00 . A A . 59 PHE CB 1 1
15 31113 1 1 59 PHE CD1 C 8.182 -2.084 0.965 1.00 . A A . 59 PHE CD1 1 1
15 31114 1 1 59 PHE CD2 C 7.625 0.195 1.584 1.00 . A A . 59 PHE CD2 1 1
15 31115 1 1 59 PHE CE1 C 8.887 -1.610 -0.146 1.00 . A A . 59 PHE CE1 1 1
15 31116 1 1 59 PHE CE2 C 8.330 0.669 0.471 1.00 . A A . 59 PHE CE2 1 1
15 31117 1 1 59 PHE CG C 7.550 -1.182 1.830 1.00 . A A . 59 PHE CG 1 1
15 31118 1 1 59 PHE CZ C 8.963 -0.233 -0.392 1.00 . A A . 59 PHE CZ 1 1
15 31119 1 1 59 PHE H H 6.015 -2.489 5.318 1.00 . A A . 59 PHE H 1 1
15 31120 1 1 59 PHE HA H 8.510 -2.630 3.924 1.00 . A A . 59 PHE HA 1 1
15 31121 1 1 59 PHE HB2 H 6.321 -2.635 2.781 1.00 . A A . 59 PHE HB2 1 1
15 31122 1 1 59 PHE HB3 H 6.036 -0.978 3.311 1.00 . A A . 59 PHE HB3 1 1
15 31123 1 1 59 PHE HD1 H 8.121 -3.144 1.154 1.00 . A A . 59 PHE HD1 1 1
15 31124 1 1 59 PHE HD2 H 7.136 0.892 2.248 1.00 . A A . 59 PHE HD2 1 1
15 31125 1 1 59 PHE HE1 H 9.373 -2.306 -0.814 1.00 . A A . 59 PHE HE1 1 1
15 31126 1 1 59 PHE HE2 H 8.388 1.731 0.281 1.00 . A A . 59 PHE HE2 1 1
15 31127 1 1 59 PHE HZ H 9.507 0.133 -1.250 1.00 . A A . 59 PHE HZ 1 1
15 31128 1 1 59 PHE N N 6.991 -2.402 5.374 1.00 . A A . 59 PHE N 1 1
15 31129 1 1 59 PHE O O 9.580 -0.346 4.254 1.00 . A A . 59 PHE O 1 1
15 31130 1 1 60 TYR C C 8.924 1.548 6.988 1.00 . A A . 60 TYR C 1 1
15 31131 1 1 60 TYR CA C 8.296 1.622 5.583 1.00 . A A . 60 TYR CA 1 1
15 31132 1 1 60 TYR CB C 7.183 2.683 5.518 1.00 . A A . 60 TYR CB 1 1
15 31133 1 1 60 TYR CD1 C 7.763 4.555 7.110 1.00 . A A . 60 TYR CD1 1 1
15 31134 1 1 60 TYR CD2 C 6.134 2.899 7.802 1.00 . A A . 60 TYR CD2 1 1
15 31135 1 1 60 TYR CE1 C 7.614 5.216 8.333 1.00 . A A . 60 TYR CE1 1 1
15 31136 1 1 60 TYR CE2 C 5.984 3.561 9.026 1.00 . A A . 60 TYR CE2 1 1
15 31137 1 1 60 TYR CG C 7.024 3.394 6.844 1.00 . A A . 60 TYR CG 1 1
15 31138 1 1 60 TYR CZ C 6.724 4.720 9.291 1.00 . A A . 60 TYR CZ 1 1
15 31139 1 1 60 TYR H H 6.781 0.098 5.437 1.00 . A A . 60 TYR H 1 1
15 31140 1 1 60 TYR HA H 9.069 1.875 4.873 1.00 . A A . 60 TYR HA 1 1
15 31141 1 1 60 TYR HB2 H 7.423 3.406 4.754 1.00 . A A . 60 TYR HB2 1 1
15 31142 1 1 60 TYR HB3 H 6.251 2.198 5.264 1.00 . A A . 60 TYR HB3 1 1
15 31143 1 1 60 TYR HD1 H 8.452 4.936 6.374 1.00 . A A . 60 TYR HD1 1 1
15 31144 1 1 60 TYR HD2 H 5.561 2.007 7.598 1.00 . A A . 60 TYR HD2 1 1
15 31145 1 1 60 TYR HE1 H 8.184 6.111 8.537 1.00 . A A . 60 TYR HE1 1 1
15 31146 1 1 60 TYR HE2 H 5.296 3.178 9.765 1.00 . A A . 60 TYR HE2 1 1
15 31147 1 1 60 TYR HH H 7.456 5.509 10.862 1.00 . A A . 60 TYR HH 1 1
15 31148 1 1 60 TYR N N 7.709 0.304 5.202 1.00 . A A . 60 TYR N 1 1
15 31149 1 1 60 TYR O O 9.474 2.507 7.489 1.00 . A A . 60 TYR O 1 1
15 31150 1 1 60 TYR OH O 6.579 5.371 10.496 1.00 . A A . 60 TYR OH 1 1
15 31151 1 1 61 SER C C 10.962 -0.013 8.882 1.00 . A A . 61 SER C 1 1
15 31152 1 1 61 SER CA C 9.468 0.319 8.986 1.00 . A A . 61 SER CA 1 1
15 31153 1 1 61 SER CB C 8.756 -0.781 9.769 1.00 . A A . 61 SER CB 1 1
15 31154 1 1 61 SER H H 8.434 -0.364 7.233 1.00 . A A . 61 SER H 1 1
15 31155 1 1 61 SER HA H 9.344 1.260 9.502 1.00 . A A . 61 SER HA 1 1
15 31156 1 1 61 SER HB2 H 7.718 -0.521 9.895 1.00 . A A . 61 SER HB2 1 1
15 31157 1 1 61 SER HB3 H 8.829 -1.712 9.222 1.00 . A A . 61 SER HB3 1 1
15 31158 1 1 61 SER HG H 9.183 -1.805 11.366 1.00 . A A . 61 SER HG 1 1
15 31159 1 1 61 SER N N 8.865 0.417 7.632 1.00 . A A . 61 SER N 1 1
15 31160 1 1 61 SER O O 11.808 0.766 9.273 1.00 . A A . 61 SER O 1 1
15 31161 1 1 61 SER OG O 9.361 -0.917 11.046 1.00 . A A . 61 SER OG 1 1
15 31162 1 1 62 HIS C C 13.330 -1.202 6.919 1.00 . A A . 62 HIS C 1 1
15 31163 1 1 62 HIS CA C 12.728 -1.569 8.287 1.00 . A A . 62 HIS CA 1 1
15 31164 1 1 62 HIS CB C 12.850 -3.079 8.499 1.00 . A A . 62 HIS CB 1 1
15 31165 1 1 62 HIS CD2 C 12.656 -3.221 11.120 1.00 . A A . 62 HIS CD2 1 1
15 31166 1 1 62 HIS CE1 C 14.639 -3.989 11.542 1.00 . A A . 62 HIS CE1 1 1
15 31167 1 1 62 HIS CG C 13.295 -3.358 9.910 1.00 . A A . 62 HIS CG 1 1
15 31168 1 1 62 HIS H H 10.590 -1.795 8.090 1.00 . A A . 62 HIS H 1 1
15 31169 1 1 62 HIS HA H 13.282 -1.062 9.062 1.00 . A A . 62 HIS HA 1 1
15 31170 1 1 62 HIS HB2 H 11.891 -3.548 8.325 1.00 . A A . 62 HIS HB2 1 1
15 31171 1 1 62 HIS HB3 H 13.577 -3.481 7.808 1.00 . A A . 62 HIS HB3 1 1
15 31172 1 1 62 HIS HD1 H 15.265 -4.058 9.557 1.00 . A A . 62 HIS HD1 1 1
15 31173 1 1 62 HIS HD2 H 11.647 -2.858 11.253 1.00 . A A . 62 HIS HD2 1 1
15 31174 1 1 62 HIS HE1 H 15.515 -4.351 12.062 1.00 . A A . 62 HIS HE1 1 1
15 31175 1 1 62 HIS N N 11.289 -1.174 8.384 1.00 . A A . 62 HIS N 1 1
15 31176 1 1 62 HIS ND1 N 14.559 -3.849 10.204 1.00 . A A . 62 HIS ND1 1 1
15 31177 1 1 62 HIS NE2 N 13.506 -3.621 12.147 1.00 . A A . 62 HIS NE2 1 1
15 31178 1 1 62 HIS O O 14.468 -0.781 6.833 1.00 . A A . 62 HIS O 1 1
15 31179 1 1 63 HIS C C 13.193 0.394 4.179 1.00 . A A . 63 HIS C 1 1
15 31180 1 1 63 HIS CA C 13.174 -1.109 4.493 1.00 . A A . 63 HIS CA 1 1
15 31181 1 1 63 HIS CB C 12.349 -1.833 3.428 1.00 . A A . 63 HIS CB 1 1
15 31182 1 1 63 HIS CD2 C 11.599 -4.263 4.093 1.00 . A A . 63 HIS CD2 1 1
15 31183 1 1 63 HIS CE1 C 13.443 -5.298 3.621 1.00 . A A . 63 HIS CE1 1 1
15 31184 1 1 63 HIS CG C 12.478 -3.318 3.623 1.00 . A A . 63 HIS CG 1 1
15 31185 1 1 63 HIS H H 11.703 -1.775 5.932 1.00 . A A . 63 HIS H 1 1
15 31186 1 1 63 HIS HA H 14.186 -1.481 4.456 1.00 . A A . 63 HIS HA 1 1
15 31187 1 1 63 HIS HB2 H 11.313 -1.546 3.516 1.00 . A A . 63 HIS HB2 1 1
15 31188 1 1 63 HIS HB3 H 12.714 -1.568 2.448 1.00 . A A . 63 HIS HB3 1 1
15 31189 1 1 63 HIS HD1 H 14.469 -3.613 2.961 1.00 . A A . 63 HIS HD1 1 1
15 31190 1 1 63 HIS HD2 H 10.585 -4.068 4.408 1.00 . A A . 63 HIS HD2 1 1
15 31191 1 1 63 HIS HE1 H 14.185 -6.071 3.493 1.00 . A A . 63 HIS HE1 1 1
15 31192 1 1 63 HIS N N 12.605 -1.401 5.849 1.00 . A A . 63 HIS N 1 1
15 31193 1 1 63 HIS ND1 N 13.646 -4.002 3.326 1.00 . A A . 63 HIS ND1 1 1
15 31194 1 1 63 HIS NE2 N 12.212 -5.512 4.093 1.00 . A A . 63 HIS NE2 1 1
15 31195 1 1 63 HIS O O 13.599 0.792 3.106 1.00 . A A . 63 HIS O 1 1
15 31196 1 1 64 GLU C C 14.213 3.262 5.086 1.00 . A A . 64 GLU C 1 1
15 31197 1 1 64 GLU CA C 12.820 2.699 4.772 1.00 . A A . 64 GLU CA 1 1
15 31198 1 1 64 GLU CB C 11.766 3.434 5.603 1.00 . A A . 64 GLU CB 1 1
15 31199 1 1 64 GLU CD C 11.378 4.748 7.696 1.00 . A A . 64 GLU CD 1 1
15 31200 1 1 64 GLU CG C 12.441 4.223 6.729 1.00 . A A . 64 GLU CG 1 1
15 31201 1 1 64 GLU H H 12.463 0.927 5.953 1.00 . A A . 64 GLU H 1 1
15 31202 1 1 64 GLU HA H 12.608 2.844 3.723 1.00 . A A . 64 GLU HA 1 1
15 31203 1 1 64 GLU HB2 H 11.220 4.114 4.966 1.00 . A A . 64 GLU HB2 1 1
15 31204 1 1 64 GLU HB3 H 11.086 2.716 6.027 1.00 . A A . 64 GLU HB3 1 1
15 31205 1 1 64 GLU HG2 H 13.123 3.577 7.265 1.00 . A A . 64 GLU HG2 1 1
15 31206 1 1 64 GLU HG3 H 12.985 5.056 6.309 1.00 . A A . 64 GLU HG3 1 1
15 31207 1 1 64 GLU N N 12.782 1.240 5.082 1.00 . A A . 64 GLU N 1 1
15 31208 1 1 64 GLU O O 14.522 4.388 4.749 1.00 . A A . 64 GLU O 1 1
15 31209 1 1 64 GLU OE1 O 11.062 4.038 8.637 1.00 . A A . 64 GLU OE1 1 1
15 31210 1 1 64 GLU OE2 O 10.901 5.849 7.482 1.00 . A A . 64 GLU OE2 1 1
15 31211 1 1 65 LYS C C 17.460 1.914 5.851 1.00 . A A . 65 LYS C 1 1
15 31212 1 1 65 LYS CA C 16.414 3.012 6.077 1.00 . A A . 65 LYS CA 1 1
15 31213 1 1 65 LYS CB C 16.431 3.437 7.545 1.00 . A A . 65 LYS CB 1 1
15 31214 1 1 65 LYS CD C 18.414 3.829 8.995 1.00 . A A . 65 LYS CD 1 1
15 31215 1 1 65 LYS CE C 19.636 4.714 9.229 1.00 . A A . 65 LYS CE 1 1
15 31216 1 1 65 LYS CG C 17.622 4.358 7.802 1.00 . A A . 65 LYS CG 1 1
15 31217 1 1 65 LYS H H 14.799 1.596 6.015 1.00 . A A . 65 LYS H 1 1
15 31218 1 1 65 LYS HA H 16.643 3.863 5.452 1.00 . A A . 65 LYS HA 1 1
15 31219 1 1 65 LYS HB2 H 15.515 3.962 7.779 1.00 . A A . 65 LYS HB2 1 1
15 31220 1 1 65 LYS HB3 H 16.515 2.561 8.172 1.00 . A A . 65 LYS HB3 1 1
15 31221 1 1 65 LYS HD2 H 17.787 3.839 9.876 1.00 . A A . 65 LYS HD2 1 1
15 31222 1 1 65 LYS HD3 H 18.736 2.819 8.793 1.00 . A A . 65 LYS HD3 1 1
15 31223 1 1 65 LYS HE2 H 20.534 4.122 9.133 1.00 . A A . 65 LYS HE2 1 1
15 31224 1 1 65 LYS HE3 H 19.649 5.512 8.501 1.00 . A A . 65 LYS HE3 1 1
15 31225 1 1 65 LYS HG2 H 18.257 4.381 6.928 1.00 . A A . 65 LYS HG2 1 1
15 31226 1 1 65 LYS HG3 H 17.269 5.356 8.019 1.00 . A A . 65 LYS HG3 1 1
15 31227 1 1 65 LYS HZ1 H 18.683 5.835 10.701 1.00 . A A . 65 LYS HZ1 1 1
15 31228 1 1 65 LYS HZ2 H 19.586 4.526 11.300 1.00 . A A . 65 LYS HZ2 1 1
15 31229 1 1 65 LYS HZ3 H 20.376 5.925 10.751 1.00 . A A . 65 LYS HZ3 1 1
15 31230 1 1 65 LYS N N 15.057 2.498 5.739 1.00 . A A . 65 LYS N 1 1
15 31231 1 1 65 LYS NZ N 19.565 5.294 10.598 1.00 . A A . 65 LYS NZ 1 1
15 31232 1 1 65 LYS O O 18.217 1.576 6.741 1.00 . A A . 65 LYS O 1 1
15 31233 1 1 66 ASP C C 19.207 0.556 3.054 1.00 . A A . 66 ASP C 1 1
15 31234 1 1 66 ASP CA C 18.525 0.291 4.401 1.00 . A A . 66 ASP CA 1 1
15 31235 1 1 66 ASP CB C 17.838 -1.079 4.364 1.00 . A A . 66 ASP CB 1 1
15 31236 1 1 66 ASP CG C 17.912 -1.730 5.746 1.00 . A A . 66 ASP CG 1 1
15 31237 1 1 66 ASP H H 16.902 1.646 3.962 1.00 . A A . 66 ASP H 1 1
15 31238 1 1 66 ASP HA H 19.269 0.297 5.183 1.00 . A A . 66 ASP HA 1 1
15 31239 1 1 66 ASP HB2 H 16.803 -0.956 4.078 1.00 . A A . 66 ASP HB2 1 1
15 31240 1 1 66 ASP HB3 H 18.337 -1.712 3.644 1.00 . A A . 66 ASP HB3 1 1
15 31241 1 1 66 ASP N N 17.516 1.358 4.670 1.00 . A A . 66 ASP N 1 1
15 31242 1 1 66 ASP O O 18.763 1.370 2.268 1.00 . A A . 66 ASP O 1 1
15 31243 1 1 66 ASP OD1 O 17.839 -1.007 6.727 1.00 . A A . 66 ASP OD1 1 1
15 31244 1 1 66 ASP OD2 O 18.041 -2.943 5.803 1.00 . A A . 66 ASP OD2 1 1
15 31245 1 1 67 THR C C 20.310 -0.739 0.380 1.00 . A A . 67 THR C 1 1
15 31246 1 1 67 THR CA C 21.007 0.053 1.493 1.00 . A A . 67 THR CA 1 1
15 31247 1 1 67 THR CB C 22.442 -0.455 1.641 1.00 . A A . 67 THR CB 1 1
15 31248 1 1 67 THR CG2 C 23.331 0.203 0.584 1.00 . A A . 67 THR CG2 1 1
15 31249 1 1 67 THR H H 20.611 -0.787 3.435 1.00 . A A . 67 THR H 1 1
15 31250 1 1 67 THR HA H 21.026 1.103 1.235 1.00 . A A . 67 THR HA 1 1
15 31251 1 1 67 THR HB H 22.462 -1.526 1.503 1.00 . A A . 67 THR HB 1 1
15 31252 1 1 67 THR HG1 H 23.701 -0.674 3.106 1.00 . A A . 67 THR HG1 1 1
15 31253 1 1 67 THR HG21 H 23.110 1.259 0.533 1.00 . A A . 67 THR HG21 1 1
15 31254 1 1 67 THR HG22 H 24.368 0.065 0.850 1.00 . A A . 67 THR HG22 1 1
15 31255 1 1 67 THR HG23 H 23.142 -0.251 -0.379 1.00 . A A . 67 THR HG23 1 1
15 31256 1 1 67 THR N N 20.282 -0.135 2.786 1.00 . A A . 67 THR N 1 1
15 31257 1 1 67 THR O O 20.580 -0.540 -0.788 1.00 . A A . 67 THR O 1 1
15 31258 1 1 67 THR OG1 O 22.924 -0.134 2.936 1.00 . A A . 67 THR OG1 1 1
15 31259 1 1 68 ARG C C 18.113 -1.534 -1.369 1.00 . A A . 68 ARG C 1 1
15 31260 1 1 68 ARG CA C 18.729 -2.451 -0.307 1.00 . A A . 68 ARG CA 1 1
15 31261 1 1 68 ARG CB C 17.623 -3.275 0.358 1.00 . A A . 68 ARG CB 1 1
15 31262 1 1 68 ARG CD C 19.143 -5.135 1.048 1.00 . A A . 68 ARG CD 1 1
15 31263 1 1 68 ARG CG C 17.925 -4.767 0.201 1.00 . A A . 68 ARG CG 1 1
15 31264 1 1 68 ARG CZ C 18.841 -7.555 0.749 1.00 . A A . 68 ARG CZ 1 1
15 31265 1 1 68 ARG H H 19.231 -1.801 1.676 1.00 . A A . 68 ARG H 1 1
15 31266 1 1 68 ARG HA H 19.436 -3.118 -0.777 1.00 . A A . 68 ARG HA 1 1
15 31267 1 1 68 ARG HB2 H 17.573 -3.027 1.410 1.00 . A A . 68 ARG HB2 1 1
15 31268 1 1 68 ARG HB3 H 16.677 -3.051 -0.109 1.00 . A A . 68 ARG HB3 1 1
15 31269 1 1 68 ARG HD2 H 19.941 -4.447 0.845 1.00 . A A . 68 ARG HD2 1 1
15 31270 1 1 68 ARG HD3 H 18.881 -5.072 2.104 1.00 . A A . 68 ARG HD3 1 1
15 31271 1 1 68 ARG HE H 20.509 -6.604 0.269 1.00 . A A . 68 ARG HE 1 1
15 31272 1 1 68 ARG HG2 H 17.068 -5.341 0.520 1.00 . A A . 68 ARG HG2 1 1
15 31273 1 1 68 ARG HG3 H 18.134 -4.983 -0.835 1.00 . A A . 68 ARG HG3 1 1
15 31274 1 1 68 ARG HH11 H 17.420 -6.666 1.860 1.00 . A A . 68 ARG HH11 1 1
15 31275 1 1 68 ARG HH12 H 17.128 -8.321 1.457 1.00 . A A . 68 ARG HH12 1 1
15 31276 1 1 68 ARG HH21 H 20.124 -8.745 -0.224 1.00 . A A . 68 ARG HH21 1 1
15 31277 1 1 68 ARG HH22 H 18.650 -9.494 0.295 1.00 . A A . 68 ARG HH22 1 1
15 31278 1 1 68 ARG N N 19.428 -1.644 0.731 1.00 . A A . 68 ARG N 1 1
15 31279 1 1 68 ARG NE N 19.618 -6.505 0.663 1.00 . A A . 68 ARG NE 1 1
15 31280 1 1 68 ARG NH1 N 17.708 -7.507 1.407 1.00 . A A . 68 ARG NH1 1 1
15 31281 1 1 68 ARG NH2 N 19.235 -8.687 0.234 1.00 . A A . 68 ARG NH2 1 1
15 31282 1 1 68 ARG O O 18.483 -1.575 -2.524 1.00 . A A . 68 ARG O 1 1
15 31283 1 1 69 CYS C C 17.253 1.528 -2.094 1.00 . A A . 69 CYS C 1 1
15 31284 1 1 69 CYS CA C 16.525 0.183 -2.008 1.00 . A A . 69 CYS CA 1 1
15 31285 1 1 69 CYS CB C 15.059 0.438 -1.637 1.00 . A A . 69 CYS CB 1 1
15 31286 1 1 69 CYS H H 16.872 -0.697 -0.059 1.00 . A A . 69 CYS H 1 1
15 31287 1 1 69 CYS HA H 16.563 -0.298 -2.974 1.00 . A A . 69 CYS HA 1 1
15 31288 1 1 69 CYS HB2 H 14.538 -0.503 -1.548 1.00 . A A . 69 CYS HB2 1 1
15 31289 1 1 69 CYS HB3 H 15.010 0.970 -0.699 1.00 . A A . 69 CYS HB3 1 1
15 31290 1 1 69 CYS N N 17.165 -0.715 -0.996 1.00 . A A . 69 CYS N 1 1
15 31291 1 1 69 CYS O O 17.156 2.226 -3.084 1.00 . A A . 69 CYS O 1 1
15 31292 1 1 69 CYS SG S 14.292 1.443 -2.938 1.00 . A A . 69 CYS SG 1 1
15 31293 1 1 70 LEU C C 19.556 3.311 -2.355 1.00 . A A . 70 LEU C 1 1
15 31294 1 1 70 LEU CA C 18.669 3.227 -1.104 1.00 . A A . 70 LEU CA 1 1
15 31295 1 1 70 LEU CB C 19.507 3.385 0.170 1.00 . A A . 70 LEU CB 1 1
15 31296 1 1 70 LEU CD1 C 20.152 5.667 -0.646 1.00 . A A . 70 LEU CD1 1 1
15 31297 1 1 70 LEU CD2 C 21.373 4.629 1.264 1.00 . A A . 70 LEU CD2 1 1
15 31298 1 1 70 LEU CG C 20.673 4.348 -0.067 1.00 . A A . 70 LEU CG 1 1
15 31299 1 1 70 LEU H H 18.019 1.345 -0.271 1.00 . A A . 70 LEU H 1 1
15 31300 1 1 70 LEU HA H 17.935 4.018 -1.143 1.00 . A A . 70 LEU HA 1 1
15 31301 1 1 70 LEU HB2 H 18.881 3.774 0.961 1.00 . A A . 70 LEU HB2 1 1
15 31302 1 1 70 LEU HB3 H 19.891 2.425 0.462 1.00 . A A . 70 LEU HB3 1 1
15 31303 1 1 70 LEU HD11 H 19.072 5.654 -0.654 1.00 . A A . 70 LEU HD11 1 1
15 31304 1 1 70 LEU HD12 H 20.497 6.490 -0.038 1.00 . A A . 70 LEU HD12 1 1
15 31305 1 1 70 LEU HD13 H 20.519 5.787 -1.655 1.00 . A A . 70 LEU HD13 1 1
15 31306 1 1 70 LEU HD21 H 20.659 5.026 1.968 1.00 . A A . 70 LEU HD21 1 1
15 31307 1 1 70 LEU HD22 H 21.791 3.711 1.652 1.00 . A A . 70 LEU HD22 1 1
15 31308 1 1 70 LEU HD23 H 22.164 5.347 1.109 1.00 . A A . 70 LEU HD23 1 1
15 31309 1 1 70 LEU HG H 21.376 3.899 -0.752 1.00 . A A . 70 LEU HG 1 1
15 31310 1 1 70 LEU N N 17.961 1.912 -1.068 1.00 . A A . 70 LEU N 1 1
15 31311 1 1 70 LEU O O 19.305 4.106 -3.239 1.00 . A A . 70 LEU O 1 1
15 31312 1 1 71 GLY C C 22.874 2.987 -3.244 1.00 . A A . 71 GLY C 1 1
15 31313 1 1 71 GLY CA C 21.460 2.573 -3.653 1.00 . A A . 71 GLY CA 1 1
15 31314 1 1 71 GLY H H 20.778 1.873 -1.729 1.00 . A A . 71 GLY H 1 1
15 31315 1 1 71 GLY HA2 H 21.490 1.602 -4.127 1.00 . A A . 71 GLY HA2 1 1
15 31316 1 1 71 GLY HA3 H 21.065 3.300 -4.347 1.00 . A A . 71 GLY HA3 1 1
15 31317 1 1 71 GLY N N 20.583 2.511 -2.446 1.00 . A A . 71 GLY N 1 1
15 31318 1 1 71 GLY O O 23.418 2.500 -2.273 1.00 . A A . 71 GLY O 1 1
15 31319 1 1 72 ALA C C 25.148 5.695 -4.218 1.00 . A A . 72 ALA C 1 1
15 31320 1 1 72 ALA CA C 24.861 4.314 -3.625 1.00 . A A . 72 ALA CA 1 1
15 31321 1 1 72 ALA CB C 25.865 3.305 -4.182 1.00 . A A . 72 ALA CB 1 1
15 31322 1 1 72 ALA H H 23.029 4.262 -4.761 1.00 . A A . 72 ALA H 1 1
15 31323 1 1 72 ALA HA H 24.958 4.357 -2.550 1.00 . A A . 72 ALA HA 1 1
15 31324 1 1 72 ALA HB1 H 25.336 2.441 -4.558 1.00 . A A . 72 ALA HB1 1 1
15 31325 1 1 72 ALA HB2 H 26.426 3.761 -4.984 1.00 . A A . 72 ALA HB2 1 1
15 31326 1 1 72 ALA HB3 H 26.541 3.000 -3.398 1.00 . A A . 72 ALA HB3 1 1
15 31327 1 1 72 ALA N N 23.479 3.880 -3.979 1.00 . A A . 72 ALA N 1 1
15 31328 1 1 72 ALA O O 26.284 6.047 -4.464 1.00 . A A . 72 ALA O 1 1
15 31329 1 1 73 THR C C 23.463 8.854 -4.308 1.00 . A A . 73 THR C 1 1
15 31330 1 1 73 THR CA C 24.362 7.841 -5.019 1.00 . A A . 73 THR CA 1 1
15 31331 1 1 73 THR CB C 24.043 7.831 -6.518 1.00 . A A . 73 THR CB 1 1
15 31332 1 1 73 THR CG2 C 23.064 6.699 -6.826 1.00 . A A . 73 THR CG2 1 1
15 31333 1 1 73 THR H H 23.223 6.186 -4.239 1.00 . A A . 73 THR H 1 1
15 31334 1 1 73 THR HA H 25.395 8.119 -4.876 1.00 . A A . 73 THR HA 1 1
15 31335 1 1 73 THR HB H 24.952 7.679 -7.079 1.00 . A A . 73 THR HB 1 1
15 31336 1 1 73 THR HG1 H 22.521 9.025 -6.706 1.00 . A A . 73 THR HG1 1 1
15 31337 1 1 73 THR HG21 H 22.183 6.810 -6.211 1.00 . A A . 73 THR HG21 1 1
15 31338 1 1 73 THR HG22 H 22.783 6.739 -7.868 1.00 . A A . 73 THR HG22 1 1
15 31339 1 1 73 THR HG23 H 23.533 5.749 -6.616 1.00 . A A . 73 THR HG23 1 1
15 31340 1 1 73 THR N N 24.133 6.483 -4.446 1.00 . A A . 73 THR N 1 1
15 31341 1 1 73 THR O O 22.501 8.496 -3.658 1.00 . A A . 73 THR O 1 1
15 31342 1 1 73 THR OG1 O 23.462 9.074 -6.886 1.00 . A A . 73 THR OG1 1 1
15 31343 1 1 74 ALA C C 21.608 11.300 -4.483 1.00 . A A . 74 ALA C 1 1
15 31344 1 1 74 ALA CA C 22.946 11.157 -3.753 1.00 . A A . 74 ALA CA 1 1
15 31345 1 1 74 ALA CB C 23.691 12.493 -3.791 1.00 . A A . 74 ALA CB 1 1
15 31346 1 1 74 ALA H H 24.556 10.379 -4.950 1.00 . A A . 74 ALA H 1 1
15 31347 1 1 74 ALA HA H 22.771 10.872 -2.728 1.00 . A A . 74 ALA HA 1 1
15 31348 1 1 74 ALA HB1 H 24.712 12.328 -4.107 1.00 . A A . 74 ALA HB1 1 1
15 31349 1 1 74 ALA HB2 H 23.203 13.157 -4.490 1.00 . A A . 74 ALA HB2 1 1
15 31350 1 1 74 ALA HB3 H 23.685 12.938 -2.807 1.00 . A A . 74 ALA HB3 1 1
15 31351 1 1 74 ALA N N 23.774 10.115 -4.424 1.00 . A A . 74 ALA N 1 1
15 31352 1 1 74 ALA O O 20.581 11.533 -3.875 1.00 . A A . 74 ALA O 1 1
15 31353 1 1 75 GLN C C 19.315 10.282 -6.040 1.00 . A A . 75 GLN C 1 1
15 31354 1 1 75 GLN CA C 20.343 11.301 -6.553 1.00 . A A . 75 GLN CA 1 1
15 31355 1 1 75 GLN CB C 20.621 11.048 -8.041 1.00 . A A . 75 GLN CB 1 1
15 31356 1 1 75 GLN CD C 20.167 12.872 -9.699 1.00 . A A . 75 GLN CD 1 1
15 31357 1 1 75 GLN CG C 21.177 12.324 -8.685 1.00 . A A . 75 GLN CG 1 1
15 31358 1 1 75 GLN H H 22.454 10.984 -6.250 1.00 . A A . 75 GLN H 1 1
15 31359 1 1 75 GLN HA H 19.950 12.299 -6.427 1.00 . A A . 75 GLN HA 1 1
15 31360 1 1 75 GLN HB2 H 21.345 10.250 -8.140 1.00 . A A . 75 GLN HB2 1 1
15 31361 1 1 75 GLN HB3 H 19.705 10.765 -8.536 1.00 . A A . 75 GLN HB3 1 1
15 31362 1 1 75 GLN HE21 H 21.558 13.379 -11.025 1.00 . A A . 75 GLN HE21 1 1
15 31363 1 1 75 GLN HE22 H 19.960 13.713 -11.486 1.00 . A A . 75 GLN HE22 1 1
15 31364 1 1 75 GLN HG2 H 21.355 13.065 -7.919 1.00 . A A . 75 GLN HG2 1 1
15 31365 1 1 75 GLN HG3 H 22.105 12.098 -9.190 1.00 . A A . 75 GLN HG3 1 1
15 31366 1 1 75 GLN N N 21.613 11.168 -5.781 1.00 . A A . 75 GLN N 1 1
15 31367 1 1 75 GLN NE2 N 20.598 13.363 -10.830 1.00 . A A . 75 GLN NE2 1 1
15 31368 1 1 75 GLN O O 18.209 10.633 -5.682 1.00 . A A . 75 GLN O 1 1
15 31369 1 1 75 GLN OE1 O 18.979 12.858 -9.456 1.00 . A A . 75 GLN OE1 1 1
15 31370 1 1 76 GLN C C 18.427 8.190 -4.022 1.00 . A A . 76 GLN C 1 1
15 31371 1 1 76 GLN CA C 18.712 7.986 -5.516 1.00 . A A . 76 GLN CA 1 1
15 31372 1 1 76 GLN CB C 19.313 6.594 -5.731 1.00 . A A . 76 GLN CB 1 1
15 31373 1 1 76 GLN CD C 17.760 5.720 -7.485 1.00 . A A . 76 GLN CD 1 1
15 31374 1 1 76 GLN CG C 18.195 5.590 -6.024 1.00 . A A . 76 GLN CG 1 1
15 31375 1 1 76 GLN H H 20.568 8.759 -6.298 1.00 . A A . 76 GLN H 1 1
15 31376 1 1 76 GLN HA H 17.788 8.065 -6.070 1.00 . A A . 76 GLN HA 1 1
15 31377 1 1 76 GLN HB2 H 20.000 6.623 -6.566 1.00 . A A . 76 GLN HB2 1 1
15 31378 1 1 76 GLN HB3 H 19.843 6.289 -4.841 1.00 . A A . 76 GLN HB3 1 1
15 31379 1 1 76 GLN HE21 H 15.828 5.507 -7.078 1.00 . A A . 76 GLN HE21 1 1
15 31380 1 1 76 GLN HE22 H 16.202 5.730 -8.718 1.00 . A A . 76 GLN HE22 1 1
15 31381 1 1 76 GLN HG2 H 18.556 4.587 -5.842 1.00 . A A . 76 GLN HG2 1 1
15 31382 1 1 76 GLN HG3 H 17.352 5.790 -5.380 1.00 . A A . 76 GLN HG3 1 1
15 31383 1 1 76 GLN N N 19.671 9.024 -6.003 1.00 . A A . 76 GLN N 1 1
15 31384 1 1 76 GLN NE2 N 16.491 5.646 -7.785 1.00 . A A . 76 GLN NE2 1 1
15 31385 1 1 76 GLN O O 17.404 7.771 -3.517 1.00 . A A . 76 GLN O 1 1
15 31386 1 1 76 GLN OE1 O 18.582 5.889 -8.363 1.00 . A A . 76 GLN OE1 1 1
15 31387 1 1 77 PHE C C 17.784 9.812 -1.641 1.00 . A A . 77 PHE C 1 1
15 31388 1 1 77 PHE CA C 19.091 9.043 -1.849 1.00 . A A . 77 PHE CA 1 1
15 31389 1 1 77 PHE CB C 20.253 9.858 -1.270 1.00 . A A . 77 PHE CB 1 1
15 31390 1 1 77 PHE CD1 C 19.549 9.020 1.004 1.00 . A A . 77 PHE CD1 1 1
15 31391 1 1 77 PHE CD2 C 21.914 9.284 0.537 1.00 . A A . 77 PHE CD2 1 1
15 31392 1 1 77 PHE CE1 C 19.854 8.577 2.297 1.00 . A A . 77 PHE CE1 1 1
15 31393 1 1 77 PHE CE2 C 22.219 8.843 1.830 1.00 . A A . 77 PHE CE2 1 1
15 31394 1 1 77 PHE CG C 20.579 9.373 0.124 1.00 . A A . 77 PHE CG 1 1
15 31395 1 1 77 PHE CZ C 21.190 8.490 2.710 1.00 . A A . 77 PHE CZ 1 1
15 31396 1 1 77 PHE H H 20.142 9.153 -3.728 1.00 . A A . 77 PHE H 1 1
15 31397 1 1 77 PHE HA H 19.031 8.091 -1.345 1.00 . A A . 77 PHE HA 1 1
15 31398 1 1 77 PHE HB2 H 21.121 9.745 -1.900 1.00 . A A . 77 PHE HB2 1 1
15 31399 1 1 77 PHE HB3 H 19.974 10.900 -1.229 1.00 . A A . 77 PHE HB3 1 1
15 31400 1 1 77 PHE HD1 H 18.520 9.087 0.684 1.00 . A A . 77 PHE HD1 1 1
15 31401 1 1 77 PHE HD2 H 22.708 9.556 -0.141 1.00 . A A . 77 PHE HD2 1 1
15 31402 1 1 77 PHE HE1 H 19.060 8.305 2.976 1.00 . A A . 77 PHE HE1 1 1
15 31403 1 1 77 PHE HE2 H 23.249 8.775 2.149 1.00 . A A . 77 PHE HE2 1 1
15 31404 1 1 77 PHE HZ H 21.425 8.151 3.708 1.00 . A A . 77 PHE HZ 1 1
15 31405 1 1 77 PHE N N 19.319 8.824 -3.308 1.00 . A A . 77 PHE N 1 1
15 31406 1 1 77 PHE O O 16.925 9.403 -0.886 1.00 . A A . 77 PHE O 1 1
15 31407 1 1 78 HIS C C 15.225 11.028 -2.848 1.00 . A A . 78 HIS C 1 1
15 31408 1 1 78 HIS CA C 16.387 11.729 -2.138 1.00 . A A . 78 HIS CA 1 1
15 31409 1 1 78 HIS CB C 16.606 13.112 -2.752 1.00 . A A . 78 HIS CB 1 1
15 31410 1 1 78 HIS CD2 C 14.254 14.065 -3.436 1.00 . A A . 78 HIS CD2 1 1
15 31411 1 1 78 HIS CE1 C 13.925 15.348 -1.720 1.00 . A A . 78 HIS CE1 1 1
15 31412 1 1 78 HIS CG C 15.352 13.930 -2.621 1.00 . A A . 78 HIS CG 1 1
15 31413 1 1 78 HIS H H 18.340 11.239 -2.901 1.00 . A A . 78 HIS H 1 1
15 31414 1 1 78 HIS HA H 16.158 11.832 -1.088 1.00 . A A . 78 HIS HA 1 1
15 31415 1 1 78 HIS HB2 H 17.414 13.609 -2.237 1.00 . A A . 78 HIS HB2 1 1
15 31416 1 1 78 HIS HB3 H 16.858 13.004 -3.796 1.00 . A A . 78 HIS HB3 1 1
15 31417 1 1 78 HIS HD1 H 15.717 14.885 -0.765 1.00 . A A . 78 HIS HD1 1 1
15 31418 1 1 78 HIS HD2 H 14.109 13.549 -4.373 1.00 . A A . 78 HIS HD2 1 1
15 31419 1 1 78 HIS HE1 H 13.479 16.045 -1.025 1.00 . A A . 78 HIS HE1 1 1
15 31420 1 1 78 HIS N N 17.632 10.926 -2.300 1.00 . A A . 78 HIS N 1 1
15 31421 1 1 78 HIS ND1 N 15.120 14.756 -1.532 1.00 . A A . 78 HIS ND1 1 1
15 31422 1 1 78 HIS NE2 N 13.357 14.963 -2.864 1.00 . A A . 78 HIS NE2 1 1
15 31423 1 1 78 HIS O O 14.096 11.066 -2.402 1.00 . A A . 78 HIS O 1 1
15 31424 1 1 79 ARG C C 13.683 8.717 -3.770 1.00 . A A . 79 ARG C 1 1
15 31425 1 1 79 ARG CA C 14.418 9.686 -4.701 1.00 . A A . 79 ARG CA 1 1
15 31426 1 1 79 ARG CB C 15.052 8.911 -5.856 1.00 . A A . 79 ARG CB 1 1
15 31427 1 1 79 ARG CD C 14.945 9.818 -8.177 1.00 . A A . 79 ARG CD 1 1
15 31428 1 1 79 ARG CG C 14.181 9.042 -7.104 1.00 . A A . 79 ARG CG 1 1
15 31429 1 1 79 ARG CZ C 15.406 12.171 -8.652 1.00 . A A . 79 ARG CZ 1 1
15 31430 1 1 79 ARG H H 16.416 10.377 -4.291 1.00 . A A . 79 ARG H 1 1
15 31431 1 1 79 ARG HA H 13.717 10.408 -5.090 1.00 . A A . 79 ARG HA 1 1
15 31432 1 1 79 ARG HB2 H 16.033 9.315 -6.060 1.00 . A A . 79 ARG HB2 1 1
15 31433 1 1 79 ARG HB3 H 15.142 7.870 -5.587 1.00 . A A . 79 ARG HB3 1 1
15 31434 1 1 79 ARG HD2 H 16.000 9.619 -8.086 1.00 . A A . 79 ARG HD2 1 1
15 31435 1 1 79 ARG HD3 H 14.606 9.506 -9.156 1.00 . A A . 79 ARG HD3 1 1
15 31436 1 1 79 ARG HE H 14.007 11.577 -7.369 1.00 . A A . 79 ARG HE 1 1
15 31437 1 1 79 ARG HG2 H 13.935 8.058 -7.475 1.00 . A A . 79 ARG HG2 1 1
15 31438 1 1 79 ARG HG3 H 13.275 9.571 -6.858 1.00 . A A . 79 ARG HG3 1 1
15 31439 1 1 79 ARG HH11 H 16.528 10.846 -9.670 1.00 . A A . 79 ARG HH11 1 1
15 31440 1 1 79 ARG HH12 H 16.849 12.510 -9.998 1.00 . A A . 79 ARG HH12 1 1
15 31441 1 1 79 ARG HH21 H 14.467 13.724 -7.812 1.00 . A A . 79 ARG HH21 1 1
15 31442 1 1 79 ARG HH22 H 15.708 14.123 -8.953 1.00 . A A . 79 ARG HH22 1 1
15 31443 1 1 79 ARG N N 15.497 10.392 -3.951 1.00 . A A . 79 ARG N 1 1
15 31444 1 1 79 ARG NE N 14.701 11.279 -7.994 1.00 . A A . 79 ARG NE 1 1
15 31445 1 1 79 ARG NH1 N 16.334 11.810 -9.504 1.00 . A A . 79 ARG NH1 1 1
15 31446 1 1 79 ARG NH2 N 15.175 13.438 -8.457 1.00 . A A . 79 ARG NH2 1 1
15 31447 1 1 79 ARG O O 12.492 8.511 -3.888 1.00 . A A . 79 ARG O 1 1
15 31448 1 1 80 HIS C C 13.228 7.922 -0.676 1.00 . A A . 80 HIS C 1 1
15 31449 1 1 80 HIS CA C 13.731 7.162 -1.910 1.00 . A A . 80 HIS CA 1 1
15 31450 1 1 80 HIS CB C 14.765 6.102 -1.505 1.00 . A A . 80 HIS CB 1 1
15 31451 1 1 80 HIS CD2 C 14.709 5.084 0.917 1.00 . A A . 80 HIS CD2 1 1
15 31452 1 1 80 HIS CE1 C 12.984 3.793 0.682 1.00 . A A . 80 HIS CE1 1 1
15 31453 1 1 80 HIS CG C 14.252 5.261 -0.367 1.00 . A A . 80 HIS CG 1 1
15 31454 1 1 80 HIS H H 15.344 8.299 -2.773 1.00 . A A . 80 HIS H 1 1
15 31455 1 1 80 HIS HA H 12.898 6.684 -2.404 1.00 . A A . 80 HIS HA 1 1
15 31456 1 1 80 HIS HB2 H 14.970 5.465 -2.353 1.00 . A A . 80 HIS HB2 1 1
15 31457 1 1 80 HIS HB3 H 15.678 6.594 -1.203 1.00 . A A . 80 HIS HB3 1 1
15 31458 1 1 80 HIS HD1 H 12.591 4.322 -1.295 1.00 . A A . 80 HIS HD1 1 1
15 31459 1 1 80 HIS HD2 H 15.565 5.587 1.347 1.00 . A A . 80 HIS HD2 1 1
15 31460 1 1 80 HIS HE1 H 12.203 3.073 0.880 1.00 . A A . 80 HIS HE1 1 1
15 31461 1 1 80 HIS N N 14.383 8.121 -2.848 1.00 . A A . 80 HIS N 1 1
15 31462 1 1 80 HIS ND1 N 13.149 4.428 -0.495 1.00 . A A . 80 HIS ND1 1 1
15 31463 1 1 80 HIS NE2 N 13.907 4.157 1.576 1.00 . A A . 80 HIS NE2 1 1
15 31464 1 1 80 HIS O O 12.244 7.554 -0.065 1.00 . A A . 80 HIS O 1 1
15 31465 1 1 81 LYS C C 12.000 10.215 0.732 1.00 . A A . 81 LYS C 1 1
15 31466 1 1 81 LYS CA C 13.467 9.789 0.877 1.00 . A A . 81 LYS CA 1 1
15 31467 1 1 81 LYS CB C 14.348 11.038 0.982 1.00 . A A . 81 LYS CB 1 1
15 31468 1 1 81 LYS CD C 15.607 12.533 2.539 1.00 . A A . 81 LYS CD 1 1
15 31469 1 1 81 LYS CE C 16.765 12.195 3.482 1.00 . A A . 81 LYS CE 1 1
15 31470 1 1 81 LYS CG C 14.641 11.346 2.453 1.00 . A A . 81 LYS CG 1 1
15 31471 1 1 81 LYS H H 14.679 9.271 -0.828 1.00 . A A . 81 LYS H 1 1
15 31472 1 1 81 LYS HA H 13.581 9.194 1.770 1.00 . A A . 81 LYS HA 1 1
15 31473 1 1 81 LYS HB2 H 15.277 10.865 0.459 1.00 . A A . 81 LYS HB2 1 1
15 31474 1 1 81 LYS HB3 H 13.836 11.878 0.536 1.00 . A A . 81 LYS HB3 1 1
15 31475 1 1 81 LYS HD2 H 15.999 12.750 1.554 1.00 . A A . 81 LYS HD2 1 1
15 31476 1 1 81 LYS HD3 H 15.082 13.397 2.914 1.00 . A A . 81 LYS HD3 1 1
15 31477 1 1 81 LYS HE2 H 16.388 12.074 4.488 1.00 . A A . 81 LYS HE2 1 1
15 31478 1 1 81 LYS HE3 H 17.235 11.277 3.162 1.00 . A A . 81 LYS HE3 1 1
15 31479 1 1 81 LYS HG2 H 13.719 11.592 2.959 1.00 . A A . 81 LYS HG2 1 1
15 31480 1 1 81 LYS HG3 H 15.089 10.483 2.920 1.00 . A A . 81 LYS HG3 1 1
15 31481 1 1 81 LYS HZ1 H 17.276 14.215 3.551 1.00 . A A . 81 LYS HZ1 1 1
15 31482 1 1 81 LYS HZ2 H 18.435 13.184 4.244 1.00 . A A . 81 LYS HZ2 1 1
15 31483 1 1 81 LYS HZ3 H 18.287 13.279 2.556 1.00 . A A . 81 LYS HZ3 1 1
15 31484 1 1 81 LYS N N 13.895 8.991 -0.313 1.00 . A A . 81 LYS N 1 1
15 31485 1 1 81 LYS NZ N 17.766 13.301 3.457 1.00 . A A . 81 LYS NZ 1 1
15 31486 1 1 81 LYS O O 11.304 10.411 1.709 1.00 . A A . 81 LYS O 1 1
15 31487 1 1 82 GLN C C 9.196 9.556 -0.621 1.00 . A A . 82 GLN C 1 1
15 31488 1 1 82 GLN CA C 10.106 10.783 -0.675 1.00 . A A . 82 GLN CA 1 1
15 31489 1 1 82 GLN CB C 9.958 11.450 -2.043 1.00 . A A . 82 GLN CB 1 1
15 31490 1 1 82 GLN CD C 10.493 13.535 -3.294 1.00 . A A . 82 GLN CD 1 1
15 31491 1 1 82 GLN CG C 10.203 12.952 -1.911 1.00 . A A . 82 GLN CG 1 1
15 31492 1 1 82 GLN H H 12.102 10.205 -1.250 1.00 . A A . 82 GLN H 1 1
15 31493 1 1 82 GLN HA H 9.821 11.481 0.102 1.00 . A A . 82 GLN HA 1 1
15 31494 1 1 82 GLN HB2 H 10.677 11.025 -2.728 1.00 . A A . 82 GLN HB2 1 1
15 31495 1 1 82 GLN HB3 H 8.960 11.282 -2.418 1.00 . A A . 82 GLN HB3 1 1
15 31496 1 1 82 GLN HE21 H 9.284 15.091 -3.049 1.00 . A A . 82 GLN HE21 1 1
15 31497 1 1 82 GLN HE22 H 10.084 15.020 -4.545 1.00 . A A . 82 GLN HE22 1 1
15 31498 1 1 82 GLN HG2 H 9.323 13.425 -1.495 1.00 . A A . 82 GLN HG2 1 1
15 31499 1 1 82 GLN HG3 H 11.049 13.125 -1.263 1.00 . A A . 82 GLN HG3 1 1
15 31500 1 1 82 GLN N N 11.526 10.364 -0.476 1.00 . A A . 82 GLN N 1 1
15 31501 1 1 82 GLN NE2 N 9.906 14.640 -3.659 1.00 . A A . 82 GLN NE2 1 1
15 31502 1 1 82 GLN O O 8.130 9.592 -0.039 1.00 . A A . 82 GLN O 1 1
15 31503 1 1 82 GLN OE1 O 11.260 12.977 -4.051 1.00 . A A . 82 GLN OE1 1 1
15 31504 1 1 83 LEU C C 8.367 6.906 0.210 1.00 . A A . 83 LEU C 1 1
15 31505 1 1 83 LEU CA C 8.784 7.233 -1.225 1.00 . A A . 83 LEU CA 1 1
15 31506 1 1 83 LEU CB C 9.617 6.071 -1.781 1.00 . A A . 83 LEU CB 1 1
15 31507 1 1 83 LEU CD1 C 9.362 4.411 -3.634 1.00 . A A . 83 LEU CD1 1 1
15 31508 1 1 83 LEU CD2 C 8.456 3.891 -1.370 1.00 . A A . 83 LEU CD2 1 1
15 31509 1 1 83 LEU CG C 8.697 5.007 -2.389 1.00 . A A . 83 LEU CG 1 1
15 31510 1 1 83 LEU H H 10.479 8.483 -1.695 1.00 . A A . 83 LEU H 1 1
15 31511 1 1 83 LEU HA H 7.906 7.377 -1.838 1.00 . A A . 83 LEU HA 1 1
15 31512 1 1 83 LEU HB2 H 10.288 6.442 -2.541 1.00 . A A . 83 LEU HB2 1 1
15 31513 1 1 83 LEU HB3 H 10.192 5.629 -0.979 1.00 . A A . 83 LEU HB3 1 1
15 31514 1 1 83 LEU HD11 H 9.864 5.193 -4.184 1.00 . A A . 83 LEU HD11 1 1
15 31515 1 1 83 LEU HD12 H 10.082 3.662 -3.335 1.00 . A A . 83 LEU HD12 1 1
15 31516 1 1 83 LEU HD13 H 8.610 3.956 -4.261 1.00 . A A . 83 LEU HD13 1 1
15 31517 1 1 83 LEU HD21 H 8.481 4.303 -0.372 1.00 . A A . 83 LEU HD21 1 1
15 31518 1 1 83 LEU HD22 H 7.490 3.442 -1.551 1.00 . A A . 83 LEU HD22 1 1
15 31519 1 1 83 LEU HD23 H 9.226 3.141 -1.469 1.00 . A A . 83 LEU HD23 1 1
15 31520 1 1 83 LEU HG H 7.755 5.458 -2.664 1.00 . A A . 83 LEU HG 1 1
15 31521 1 1 83 LEU N N 9.614 8.476 -1.230 1.00 . A A . 83 LEU N 1 1
15 31522 1 1 83 LEU O O 7.298 6.381 0.456 1.00 . A A . 83 LEU O 1 1
15 31523 1 1 84 ILE C C 7.696 7.764 3.047 1.00 . A A . 84 ILE C 1 1
15 31524 1 1 84 ILE CA C 8.878 6.909 2.578 1.00 . A A . 84 ILE CA 1 1
15 31525 1 1 84 ILE CB C 10.095 7.193 3.463 1.00 . A A . 84 ILE CB 1 1
15 31526 1 1 84 ILE CD1 C 10.956 5.029 2.595 1.00 . A A . 84 ILE CD1 1 1
15 31527 1 1 84 ILE CG1 C 11.318 6.484 2.884 1.00 . A A . 84 ILE CG1 1 1
15 31528 1 1 84 ILE CG2 C 9.831 6.650 4.863 1.00 . A A . 84 ILE CG2 1 1
15 31529 1 1 84 ILE H H 10.071 7.626 0.930 1.00 . A A . 84 ILE H 1 1
15 31530 1 1 84 ILE HA H 8.615 5.865 2.664 1.00 . A A . 84 ILE HA 1 1
15 31531 1 1 84 ILE HB H 10.276 8.257 3.512 1.00 . A A . 84 ILE HB 1 1
15 31532 1 1 84 ILE HD11 H 10.141 4.729 3.238 1.00 . A A . 84 ILE HD11 1 1
15 31533 1 1 84 ILE HD12 H 10.655 4.931 1.563 1.00 . A A . 84 ILE HD12 1 1
15 31534 1 1 84 ILE HD13 H 11.812 4.402 2.783 1.00 . A A . 84 ILE HD13 1 1
15 31535 1 1 84 ILE HG12 H 11.620 6.973 1.972 1.00 . A A . 84 ILE HG12 1 1
15 31536 1 1 84 ILE HG13 H 12.127 6.518 3.598 1.00 . A A . 84 ILE HG13 1 1
15 31537 1 1 84 ILE HG21 H 9.127 5.837 4.798 1.00 . A A . 84 ILE HG21 1 1
15 31538 1 1 84 ILE HG22 H 10.757 6.292 5.291 1.00 . A A . 84 ILE HG22 1 1
15 31539 1 1 84 ILE HG23 H 9.425 7.433 5.485 1.00 . A A . 84 ILE HG23 1 1
15 31540 1 1 84 ILE N N 9.211 7.209 1.157 1.00 . A A . 84 ILE N 1 1
15 31541 1 1 84 ILE O O 6.747 7.261 3.620 1.00 . A A . 84 ILE O 1 1
15 31542 1 1 85 ARG C C 5.305 9.446 2.662 1.00 . A A . 85 ARG C 1 1
15 31543 1 1 85 ARG CA C 6.621 9.920 3.283 1.00 . A A . 85 ARG CA 1 1
15 31544 1 1 85 ARG CB C 6.891 11.371 2.873 1.00 . A A . 85 ARG CB 1 1
15 31545 1 1 85 ARG CD C 8.473 12.777 4.211 1.00 . A A . 85 ARG CD 1 1
15 31546 1 1 85 ARG CG C 7.041 12.247 4.124 1.00 . A A . 85 ARG CG 1 1
15 31547 1 1 85 ARG CZ C 10.571 12.004 5.194 1.00 . A A . 85 ARG CZ 1 1
15 31548 1 1 85 ARG H H 8.519 9.442 2.374 1.00 . A A . 85 ARG H 1 1
15 31549 1 1 85 ARG HA H 6.542 9.859 4.354 1.00 . A A . 85 ARG HA 1 1
15 31550 1 1 85 ARG HB2 H 7.798 11.417 2.292 1.00 . A A . 85 ARG HB2 1 1
15 31551 1 1 85 ARG HB3 H 6.064 11.735 2.281 1.00 . A A . 85 ARG HB3 1 1
15 31552 1 1 85 ARG HD2 H 8.925 12.762 3.233 1.00 . A A . 85 ARG HD2 1 1
15 31553 1 1 85 ARG HD3 H 8.458 13.792 4.586 1.00 . A A . 85 ARG HD3 1 1
15 31554 1 1 85 ARG HE H 8.797 11.261 5.699 1.00 . A A . 85 ARG HE 1 1
15 31555 1 1 85 ARG HG2 H 6.354 13.078 4.065 1.00 . A A . 85 ARG HG2 1 1
15 31556 1 1 85 ARG HG3 H 6.823 11.664 5.007 1.00 . A A . 85 ARG HG3 1 1
15 31557 1 1 85 ARG HH11 H 10.738 13.486 3.842 1.00 . A A . 85 ARG HH11 1 1
15 31558 1 1 85 ARG HH12 H 12.220 12.923 4.526 1.00 . A A . 85 ARG HH12 1 1
15 31559 1 1 85 ARG HH21 H 10.741 10.562 6.568 1.00 . A A . 85 ARG HH21 1 1
15 31560 1 1 85 ARG HH22 H 12.228 11.287 6.054 1.00 . A A . 85 ARG HH22 1 1
15 31561 1 1 85 ARG N N 7.744 9.048 2.826 1.00 . A A . 85 ARG N 1 1
15 31562 1 1 85 ARG NE N 9.262 11.912 5.135 1.00 . A A . 85 ARG NE 1 1
15 31563 1 1 85 ARG NH1 N 11.224 12.874 4.462 1.00 . A A . 85 ARG NH1 1 1
15 31564 1 1 85 ARG NH2 N 11.231 11.224 6.001 1.00 . A A . 85 ARG NH2 1 1
15 31565 1 1 85 ARG O O 4.262 9.493 3.286 1.00 . A A . 85 ARG O 1 1
15 31566 1 1 86 PHE C C 3.581 7.266 1.488 1.00 . A A . 86 PHE C 1 1
15 31567 1 1 86 PHE CA C 4.076 8.536 0.797 1.00 . A A . 86 PHE CA 1 1
15 31568 1 1 86 PHE CB C 4.333 8.239 -0.682 1.00 . A A . 86 PHE CB 1 1
15 31569 1 1 86 PHE CD1 C 2.268 9.548 -1.302 1.00 . A A . 86 PHE CD1 1 1
15 31570 1 1 86 PHE CD2 C 4.291 9.874 -2.595 1.00 . A A . 86 PHE CD2 1 1
15 31571 1 1 86 PHE CE1 C 1.601 10.478 -2.106 1.00 . A A . 86 PHE CE1 1 1
15 31572 1 1 86 PHE CE2 C 3.625 10.804 -3.400 1.00 . A A . 86 PHE CE2 1 1
15 31573 1 1 86 PHE CG C 3.613 9.246 -1.546 1.00 . A A . 86 PHE CG 1 1
15 31574 1 1 86 PHE CZ C 2.280 11.108 -3.155 1.00 . A A . 86 PHE CZ 1 1
15 31575 1 1 86 PHE H H 6.180 8.969 0.946 1.00 . A A . 86 PHE H 1 1
15 31576 1 1 86 PHE HA H 3.327 9.306 0.889 1.00 . A A . 86 PHE HA 1 1
15 31577 1 1 86 PHE HB2 H 5.394 8.291 -0.878 1.00 . A A . 86 PHE HB2 1 1
15 31578 1 1 86 PHE HB3 H 3.974 7.248 -0.914 1.00 . A A . 86 PHE HB3 1 1
15 31579 1 1 86 PHE HD1 H 1.743 9.063 -0.492 1.00 . A A . 86 PHE HD1 1 1
15 31580 1 1 86 PHE HD2 H 5.328 9.640 -2.783 1.00 . A A . 86 PHE HD2 1 1
15 31581 1 1 86 PHE HE1 H 0.564 10.711 -1.916 1.00 . A A . 86 PHE HE1 1 1
15 31582 1 1 86 PHE HE2 H 4.149 11.287 -4.211 1.00 . A A . 86 PHE HE2 1 1
15 31583 1 1 86 PHE HZ H 1.767 11.827 -3.776 1.00 . A A . 86 PHE HZ 1 1
15 31584 1 1 86 PHE N N 5.335 8.998 1.440 1.00 . A A . 86 PHE N 1 1
15 31585 1 1 86 PHE O O 2.397 7.013 1.564 1.00 . A A . 86 PHE O 1 1
15 31586 1 1 87 LEU C C 3.256 5.521 3.929 1.00 . A A . 87 LEU C 1 1
15 31587 1 1 87 LEU CA C 4.046 5.200 2.654 1.00 . A A . 87 LEU CA 1 1
15 31588 1 1 87 LEU CB C 5.280 4.370 3.011 1.00 . A A . 87 LEU CB 1 1
15 31589 1 1 87 LEU CD1 C 3.653 2.579 3.612 1.00 . A A . 87 LEU CD1 1 1
15 31590 1 1 87 LEU CD2 C 4.773 2.549 1.378 1.00 . A A . 87 LEU CD2 1 1
15 31591 1 1 87 LEU CG C 4.950 2.885 2.861 1.00 . A A . 87 LEU CG 1 1
15 31592 1 1 87 LEU H H 5.429 6.673 1.902 1.00 . A A . 87 LEU H 1 1
15 31593 1 1 87 LEU HA H 3.419 4.634 1.981 1.00 . A A . 87 LEU HA 1 1
15 31594 1 1 87 LEU HB2 H 6.093 4.629 2.347 1.00 . A A . 87 LEU HB2 1 1
15 31595 1 1 87 LEU HB3 H 5.569 4.570 4.031 1.00 . A A . 87 LEU HB3 1 1
15 31596 1 1 87 LEU HD11 H 3.639 3.129 4.541 1.00 . A A . 87 LEU HD11 1 1
15 31597 1 1 87 LEU HD12 H 2.810 2.876 3.006 1.00 . A A . 87 LEU HD12 1 1
15 31598 1 1 87 LEU HD13 H 3.594 1.522 3.819 1.00 . A A . 87 LEU HD13 1 1
15 31599 1 1 87 LEU HD21 H 5.371 3.224 0.784 1.00 . A A . 87 LEU HD21 1 1
15 31600 1 1 87 LEU HD22 H 5.092 1.534 1.199 1.00 . A A . 87 LEU HD22 1 1
15 31601 1 1 87 LEU HD23 H 3.733 2.653 1.106 1.00 . A A . 87 LEU HD23 1 1
15 31602 1 1 87 LEU HG H 5.755 2.293 3.276 1.00 . A A . 87 LEU HG 1 1
15 31603 1 1 87 LEU N N 4.475 6.458 1.982 1.00 . A A . 87 LEU N 1 1
15 31604 1 1 87 LEU O O 2.226 4.935 4.187 1.00 . A A . 87 LEU O 1 1
15 31605 1 1 88 LYS C C 1.635 7.364 5.678 1.00 . A A . 88 LYS C 1 1
15 31606 1 1 88 LYS CA C 3.010 6.770 5.994 1.00 . A A . 88 LYS CA 1 1
15 31607 1 1 88 LYS CB C 3.828 7.786 6.789 1.00 . A A . 88 LYS CB 1 1
15 31608 1 1 88 LYS CD C 5.974 8.158 8.014 1.00 . A A . 88 LYS CD 1 1
15 31609 1 1 88 LYS CE C 6.969 8.913 7.131 1.00 . A A . 88 LYS CE 1 1
15 31610 1 1 88 LYS CG C 5.177 7.170 7.159 1.00 . A A . 88 LYS CG 1 1
15 31611 1 1 88 LYS H H 4.575 6.887 4.506 1.00 . A A . 88 LYS H 1 1
15 31612 1 1 88 LYS HA H 2.885 5.874 6.584 1.00 . A A . 88 LYS HA 1 1
15 31613 1 1 88 LYS HB2 H 3.984 8.671 6.189 1.00 . A A . 88 LYS HB2 1 1
15 31614 1 1 88 LYS HB3 H 3.295 8.049 7.689 1.00 . A A . 88 LYS HB3 1 1
15 31615 1 1 88 LYS HD2 H 5.295 8.862 8.475 1.00 . A A . 88 LYS HD2 1 1
15 31616 1 1 88 LYS HD3 H 6.511 7.620 8.779 1.00 . A A . 88 LYS HD3 1 1
15 31617 1 1 88 LYS HE2 H 7.866 8.322 7.014 1.00 . A A . 88 LYS HE2 1 1
15 31618 1 1 88 LYS HE3 H 6.526 9.091 6.164 1.00 . A A . 88 LYS HE3 1 1
15 31619 1 1 88 LYS HG2 H 5.013 6.259 7.717 1.00 . A A . 88 LYS HG2 1 1
15 31620 1 1 88 LYS HG3 H 5.731 6.946 6.259 1.00 . A A . 88 LYS HG3 1 1
15 31621 1 1 88 LYS HZ1 H 7.079 10.177 8.781 1.00 . A A . 88 LYS HZ1 1 1
15 31622 1 1 88 LYS HZ2 H 8.327 10.402 7.650 1.00 . A A . 88 LYS HZ2 1 1
15 31623 1 1 88 LYS HZ3 H 6.763 10.975 7.319 1.00 . A A . 88 LYS HZ3 1 1
15 31624 1 1 88 LYS N N 3.734 6.432 4.729 1.00 . A A . 88 LYS N 1 1
15 31625 1 1 88 LYS NZ N 7.310 10.216 7.768 1.00 . A A . 88 LYS NZ 1 1
15 31626 1 1 88 LYS O O 0.650 7.041 6.312 1.00 . A A . 88 LYS O 1 1
15 31627 1 1 89 ARG C C -0.743 7.725 4.014 1.00 . A A . 89 ARG C 1 1
15 31628 1 1 89 ARG CA C 0.241 8.842 4.362 1.00 . A A . 89 ARG CA 1 1
15 31629 1 1 89 ARG CB C 0.440 9.777 3.159 1.00 . A A . 89 ARG CB 1 1
15 31630 1 1 89 ARG CD C -0.614 10.907 1.208 1.00 . A A . 89 ARG CD 1 1
15 31631 1 1 89 ARG CG C -0.900 10.155 2.509 1.00 . A A . 89 ARG CG 1 1
15 31632 1 1 89 ARG CZ C -1.021 13.161 0.367 1.00 . A A . 89 ARG CZ 1 1
15 31633 1 1 89 ARG H H 2.361 8.486 4.212 1.00 . A A . 89 ARG H 1 1
15 31634 1 1 89 ARG HA H -0.132 9.404 5.202 1.00 . A A . 89 ARG HA 1 1
15 31635 1 1 89 ARG HB2 H 0.933 10.679 3.491 1.00 . A A . 89 ARG HB2 1 1
15 31636 1 1 89 ARG HB3 H 1.061 9.284 2.426 1.00 . A A . 89 ARG HB3 1 1
15 31637 1 1 89 ARG HD2 H 0.449 11.090 1.129 1.00 . A A . 89 ARG HD2 1 1
15 31638 1 1 89 ARG HD3 H -0.943 10.313 0.368 1.00 . A A . 89 ARG HD3 1 1
15 31639 1 1 89 ARG HE H -2.082 12.345 1.836 1.00 . A A . 89 ARG HE 1 1
15 31640 1 1 89 ARG HG2 H -1.472 9.266 2.289 1.00 . A A . 89 ARG HG2 1 1
15 31641 1 1 89 ARG HG3 H -1.461 10.794 3.174 1.00 . A A . 89 ARG HG3 1 1
15 31642 1 1 89 ARG HH11 H 0.485 12.168 -0.528 1.00 . A A . 89 ARG HH11 1 1
15 31643 1 1 89 ARG HH12 H 0.185 13.764 -1.116 1.00 . A A . 89 ARG HH12 1 1
15 31644 1 1 89 ARG HH21 H -2.435 14.405 1.041 1.00 . A A . 89 ARG HH21 1 1
15 31645 1 1 89 ARG HH22 H -1.449 15.019 -0.242 1.00 . A A . 89 ARG HH22 1 1
15 31646 1 1 89 ARG N N 1.556 8.233 4.711 1.00 . A A . 89 ARG N 1 1
15 31647 1 1 89 ARG NE N -1.346 12.205 1.206 1.00 . A A . 89 ARG NE 1 1
15 31648 1 1 89 ARG NH1 N -0.039 13.015 -0.492 1.00 . A A . 89 ARG NH1 1 1
15 31649 1 1 89 ARG NH2 N -1.686 14.283 0.391 1.00 . A A . 89 ARG NH2 1 1
15 31650 1 1 89 ARG O O -1.858 7.688 4.490 1.00 . A A . 89 ARG O 1 1
15 31651 1 1 90 LEU C C -1.409 4.696 3.930 1.00 . A A . 90 LEU C 1 1
15 31652 1 1 90 LEU CA C -1.233 5.701 2.782 1.00 . A A . 90 LEU CA 1 1
15 31653 1 1 90 LEU CB C -0.616 4.986 1.584 1.00 . A A . 90 LEU CB 1 1
15 31654 1 1 90 LEU CD1 C -2.313 5.147 -0.238 1.00 . A A . 90 LEU CD1 1 1
15 31655 1 1 90 LEU CD2 C -1.101 3.006 0.155 1.00 . A A . 90 LEU CD2 1 1
15 31656 1 1 90 LEU CG C -1.706 4.235 0.828 1.00 . A A . 90 LEU CG 1 1
15 31657 1 1 90 LEU H H 0.569 6.875 2.811 1.00 . A A . 90 LEU H 1 1
15 31658 1 1 90 LEU HA H -2.196 6.099 2.500 1.00 . A A . 90 LEU HA 1 1
15 31659 1 1 90 LEU HB2 H -0.153 5.711 0.930 1.00 . A A . 90 LEU HB2 1 1
15 31660 1 1 90 LEU HB3 H 0.129 4.284 1.930 1.00 . A A . 90 LEU HB3 1 1
15 31661 1 1 90 LEU HD11 H -2.725 6.028 0.232 1.00 . A A . 90 LEU HD11 1 1
15 31662 1 1 90 LEU HD12 H -1.547 5.439 -0.939 1.00 . A A . 90 LEU HD12 1 1
15 31663 1 1 90 LEU HD13 H -3.095 4.617 -0.760 1.00 . A A . 90 LEU HD13 1 1
15 31664 1 1 90 LEU HD21 H -0.086 3.223 -0.143 1.00 . A A . 90 LEU HD21 1 1
15 31665 1 1 90 LEU HD22 H -1.106 2.176 0.846 1.00 . A A . 90 LEU HD22 1 1
15 31666 1 1 90 LEU HD23 H -1.686 2.753 -0.714 1.00 . A A . 90 LEU HD23 1 1
15 31667 1 1 90 LEU HG H -2.475 3.928 1.519 1.00 . A A . 90 LEU HG 1 1
15 31668 1 1 90 LEU N N -0.334 6.819 3.182 1.00 . A A . 90 LEU N 1 1
15 31669 1 1 90 LEU O O -2.305 3.875 3.908 1.00 . A A . 90 LEU O 1 1
15 31670 1 1 91 ASP C C -1.945 4.027 6.876 1.00 . A A . 91 ASP C 1 1
15 31671 1 1 91 ASP CA C -0.682 3.757 6.046 1.00 . A A . 91 ASP CA 1 1
15 31672 1 1 91 ASP CB C 0.545 3.874 6.953 1.00 . A A . 91 ASP CB 1 1
15 31673 1 1 91 ASP CG C 1.177 2.493 7.134 1.00 . A A . 91 ASP CG 1 1
15 31674 1 1 91 ASP H H 0.167 5.387 4.922 1.00 . A A . 91 ASP H 1 1
15 31675 1 1 91 ASP HA H -0.728 2.758 5.644 1.00 . A A . 91 ASP HA 1 1
15 31676 1 1 91 ASP HB2 H 1.262 4.544 6.505 1.00 . A A . 91 ASP HB2 1 1
15 31677 1 1 91 ASP HB3 H 0.246 4.259 7.916 1.00 . A A . 91 ASP HB3 1 1
15 31678 1 1 91 ASP N N -0.561 4.733 4.923 1.00 . A A . 91 ASP N 1 1
15 31679 1 1 91 ASP O O -2.733 3.136 7.123 1.00 . A A . 91 ASP O 1 1
15 31680 1 1 91 ASP OD1 O 0.470 1.589 7.548 1.00 . A A . 91 ASP OD1 1 1
15 31681 1 1 91 ASP OD2 O 2.358 2.363 6.858 1.00 . A A . 91 ASP OD2 1 1
15 31682 1 1 92 ARG C C -4.510 5.999 7.325 1.00 . A A . 92 ARG C 1 1
15 31683 1 1 92 ARG CA C -3.324 5.541 8.184 1.00 . A A . 92 ARG CA 1 1
15 31684 1 1 92 ARG CB C -2.954 6.653 9.174 1.00 . A A . 92 ARG CB 1 1
15 31685 1 1 92 ARG CD C -4.713 5.938 10.811 1.00 . A A . 92 ARG CD 1 1
15 31686 1 1 92 ARG CG C -4.188 7.098 9.968 1.00 . A A . 92 ARG CG 1 1
15 31687 1 1 92 ARG CZ C -5.411 5.666 13.136 1.00 . A A . 92 ARG CZ 1 1
15 31688 1 1 92 ARG H H -1.471 5.935 7.149 1.00 . A A . 92 ARG H 1 1
15 31689 1 1 92 ARG HA H -3.605 4.655 8.735 1.00 . A A . 92 ARG HA 1 1
15 31690 1 1 92 ARG HB2 H -2.203 6.288 9.859 1.00 . A A . 92 ARG HB2 1 1
15 31691 1 1 92 ARG HB3 H -2.560 7.498 8.630 1.00 . A A . 92 ARG HB3 1 1
15 31692 1 1 92 ARG HD2 H -5.716 5.689 10.495 1.00 . A A . 92 ARG HD2 1 1
15 31693 1 1 92 ARG HD3 H -4.069 5.079 10.689 1.00 . A A . 92 ARG HD3 1 1
15 31694 1 1 92 ARG HE H -4.223 7.137 12.527 1.00 . A A . 92 ARG HE 1 1
15 31695 1 1 92 ARG HG2 H -3.916 7.916 10.619 1.00 . A A . 92 ARG HG2 1 1
15 31696 1 1 92 ARG HG3 H -4.960 7.427 9.288 1.00 . A A . 92 ARG HG3 1 1
15 31697 1 1 92 ARG HH11 H -6.122 4.289 11.852 1.00 . A A . 92 ARG HH11 1 1
15 31698 1 1 92 ARG HH12 H -6.613 4.104 13.498 1.00 . A A . 92 ARG HH12 1 1
15 31699 1 1 92 ARG HH21 H -4.881 6.868 14.649 1.00 . A A . 92 ARG HH21 1 1
15 31700 1 1 92 ARG HH22 H -5.919 5.544 15.066 1.00 . A A . 92 ARG HH22 1 1
15 31701 1 1 92 ARG N N -2.129 5.234 7.337 1.00 . A A . 92 ARG N 1 1
15 31702 1 1 92 ARG NE N -4.729 6.346 12.245 1.00 . A A . 92 ARG NE 1 1
15 31703 1 1 92 ARG NH1 N -6.101 4.604 12.799 1.00 . A A . 92 ARG NH1 1 1
15 31704 1 1 92 ARG NH2 N -5.404 6.057 14.381 1.00 . A A . 92 ARG NH2 1 1
15 31705 1 1 92 ARG O O -5.644 5.948 7.756 1.00 . A A . 92 ARG O 1 1
15 31706 1 1 93 ASN C C -6.086 5.788 4.559 1.00 . A A . 93 ASN C 1 1
15 31707 1 1 93 ASN CA C -5.409 6.954 5.292 1.00 . A A . 93 ASN CA 1 1
15 31708 1 1 93 ASN CB C -4.885 7.975 4.276 1.00 . A A . 93 ASN CB 1 1
15 31709 1 1 93 ASN CG C -4.176 9.129 5.003 1.00 . A A . 93 ASN CG 1 1
15 31710 1 1 93 ASN H H -3.353 6.526 5.798 1.00 . A A . 93 ASN H 1 1
15 31711 1 1 93 ASN HA H -6.139 7.431 5.927 1.00 . A A . 93 ASN HA 1 1
15 31712 1 1 93 ASN HB2 H -4.187 7.490 3.610 1.00 . A A . 93 ASN HB2 1 1
15 31713 1 1 93 ASN HB3 H -5.711 8.367 3.702 1.00 . A A . 93 ASN HB3 1 1
15 31714 1 1 93 ASN HD21 H -5.317 9.038 6.632 1.00 . A A . 93 ASN HD21 1 1
15 31715 1 1 93 ASN HD22 H -4.119 10.234 6.655 1.00 . A A . 93 ASN HD22 1 1
15 31716 1 1 93 ASN N N -4.273 6.470 6.133 1.00 . A A . 93 ASN N 1 1
15 31717 1 1 93 ASN ND2 N -4.571 9.496 6.196 1.00 . A A . 93 ASN ND2 1 1
15 31718 1 1 93 ASN O O -7.281 5.800 4.338 1.00 . A A . 93 ASN O 1 1
15 31719 1 1 93 ASN OD1 O -3.251 9.714 4.474 1.00 . A A . 93 ASN OD1 1 1
15 31720 1 1 94 LEU C C -6.823 2.806 4.408 1.00 . A A . 94 LEU C 1 1
15 31721 1 1 94 LEU CA C -5.971 3.642 3.449 1.00 . A A . 94 LEU CA 1 1
15 31722 1 1 94 LEU CB C -4.874 2.755 2.865 1.00 . A A . 94 LEU CB 1 1
15 31723 1 1 94 LEU CD1 C -5.526 2.670 0.456 1.00 . A A . 94 LEU CD1 1 1
15 31724 1 1 94 LEU CD2 C -4.578 0.645 1.572 1.00 . A A . 94 LEU CD2 1 1
15 31725 1 1 94 LEU CG C -5.464 1.877 1.763 1.00 . A A . 94 LEU CG 1 1
15 31726 1 1 94 LEU H H -4.382 4.793 4.349 1.00 . A A . 94 LEU H 1 1
15 31727 1 1 94 LEU HA H -6.591 4.017 2.648 1.00 . A A . 94 LEU HA 1 1
15 31728 1 1 94 LEU HB2 H -4.093 3.374 2.455 1.00 . A A . 94 LEU HB2 1 1
15 31729 1 1 94 LEU HB3 H -4.466 2.126 3.643 1.00 . A A . 94 LEU HB3 1 1
15 31730 1 1 94 LEU HD11 H -5.328 3.713 0.658 1.00 . A A . 94 LEU HD11 1 1
15 31731 1 1 94 LEU HD12 H -4.784 2.289 -0.230 1.00 . A A . 94 LEU HD12 1 1
15 31732 1 1 94 LEU HD13 H -6.508 2.568 0.019 1.00 . A A . 94 LEU HD13 1 1
15 31733 1 1 94 LEU HD21 H -3.566 0.881 1.862 1.00 . A A . 94 LEU HD21 1 1
15 31734 1 1 94 LEU HD22 H -4.950 -0.164 2.185 1.00 . A A . 94 LEU HD22 1 1
15 31735 1 1 94 LEU HD23 H -4.594 0.347 0.534 1.00 . A A . 94 LEU HD23 1 1
15 31736 1 1 94 LEU HG H -6.461 1.568 2.044 1.00 . A A . 94 LEU HG 1 1
15 31737 1 1 94 LEU N N -5.347 4.788 4.173 1.00 . A A . 94 LEU N 1 1
15 31738 1 1 94 LEU O O -7.988 2.561 4.168 1.00 . A A . 94 LEU O 1 1
15 31739 1 1 95 TRP C C -7.696 2.374 7.510 1.00 . A A . 95 TRP C 1 1
15 31740 1 1 95 TRP CA C -6.995 1.502 6.452 1.00 . A A . 95 TRP CA 1 1
15 31741 1 1 95 TRP CB C -6.002 0.545 7.113 1.00 . A A . 95 TRP CB 1 1
15 31742 1 1 95 TRP CD1 C -7.394 -0.534 8.929 1.00 . A A . 95 TRP CD1 1 1
15 31743 1 1 95 TRP CD2 C -5.757 0.767 9.737 1.00 . A A . 95 TRP CD2 1 1
15 31744 1 1 95 TRP CE2 C -6.437 0.245 10.858 1.00 . A A . 95 TRP CE2 1 1
15 31745 1 1 95 TRP CE3 C -4.673 1.619 9.958 1.00 . A A . 95 TRP CE3 1 1
15 31746 1 1 95 TRP CG C -6.384 0.267 8.529 1.00 . A A . 95 TRP CG 1 1
15 31747 1 1 95 TRP CH2 C -4.963 1.418 12.365 1.00 . A A . 95 TRP CH2 1 1
15 31748 1 1 95 TRP CZ2 C -6.050 0.565 12.160 1.00 . A A . 95 TRP CZ2 1 1
15 31749 1 1 95 TRP CZ3 C -4.274 1.946 11.264 1.00 . A A . 95 TRP CZ3 1 1
15 31750 1 1 95 TRP H H -5.293 2.546 5.642 1.00 . A A . 95 TRP H 1 1
15 31751 1 1 95 TRP HA H -7.738 0.927 5.920 1.00 . A A . 95 TRP HA 1 1
15 31752 1 1 95 TRP HB2 H -5.982 -0.381 6.561 1.00 . A A . 95 TRP HB2 1 1
15 31753 1 1 95 TRP HB3 H -5.019 0.992 7.092 1.00 . A A . 95 TRP HB3 1 1
15 31754 1 1 95 TRP HD1 H -8.062 -1.076 8.277 1.00 . A A . 95 TRP HD1 1 1
15 31755 1 1 95 TRP HE1 H -8.077 -1.045 10.858 1.00 . A A . 95 TRP HE1 1 1
15 31756 1 1 95 TRP HE3 H -4.144 2.023 9.113 1.00 . A A . 95 TRP HE3 1 1
15 31757 1 1 95 TRP HH2 H -4.655 1.669 13.370 1.00 . A A . 95 TRP HH2 1 1
15 31758 1 1 95 TRP HZ2 H -6.586 0.159 13.003 1.00 . A A . 95 TRP HZ2 1 1
15 31759 1 1 95 TRP HZ3 H -3.436 2.606 11.421 1.00 . A A . 95 TRP HZ3 1 1
15 31760 1 1 95 TRP N N -6.240 2.347 5.481 1.00 . A A . 95 TRP N 1 1
15 31761 1 1 95 TRP NE1 N -7.433 -0.545 10.315 1.00 . A A . 95 TRP NE1 1 1
15 31762 1 1 95 TRP O O -8.538 1.903 8.249 1.00 . A A . 95 TRP O 1 1
15 31763 1 1 96 GLY C C -9.556 4.437 8.411 1.00 . A A . 96 GLY C 1 1
15 31764 1 1 96 GLY CA C -8.040 4.521 8.587 1.00 . A A . 96 GLY CA 1 1
15 31765 1 1 96 GLY H H -6.695 4.008 6.981 1.00 . A A . 96 GLY H 1 1
15 31766 1 1 96 GLY HA2 H -7.776 4.199 9.584 1.00 . A A . 96 GLY HA2 1 1
15 31767 1 1 96 GLY HA3 H -7.721 5.542 8.443 1.00 . A A . 96 GLY HA3 1 1
15 31768 1 1 96 GLY N N -7.371 3.639 7.584 1.00 . A A . 96 GLY N 1 1
15 31769 1 1 96 GLY O O -10.308 4.565 9.358 1.00 . A A . 96 GLY O 1 1
15 31770 1 1 97 LEU C C -11.978 2.808 7.605 1.00 . A A . 97 LEU C 1 1
15 31771 1 1 97 LEU CA C -11.480 4.109 6.980 1.00 . A A . 97 LEU CA 1 1
15 31772 1 1 97 LEU CB C -11.761 4.081 5.476 1.00 . A A . 97 LEU CB 1 1
15 31773 1 1 97 LEU CD1 C -11.780 6.555 5.180 1.00 . A A . 97 LEU CD1 1 1
15 31774 1 1 97 LEU CD2 C -13.104 5.107 3.640 1.00 . A A . 97 LEU CD2 1 1
15 31775 1 1 97 LEU CG C -12.617 5.282 5.081 1.00 . A A . 97 LEU CG 1 1
15 31776 1 1 97 LEU H H -9.391 4.107 6.459 1.00 . A A . 97 LEU H 1 1
15 31777 1 1 97 LEU HA H -11.984 4.950 7.433 1.00 . A A . 97 LEU HA 1 1
15 31778 1 1 97 LEU HB2 H -10.824 4.115 4.937 1.00 . A A . 97 LEU HB2 1 1
15 31779 1 1 97 LEU HB3 H -12.285 3.170 5.228 1.00 . A A . 97 LEU HB3 1 1
15 31780 1 1 97 LEU HD11 H -10.872 6.434 4.608 1.00 . A A . 97 LEU HD11 1 1
15 31781 1 1 97 LEU HD12 H -12.345 7.387 4.788 1.00 . A A . 97 LEU HD12 1 1
15 31782 1 1 97 LEU HD13 H -11.534 6.741 6.214 1.00 . A A . 97 LEU HD13 1 1
15 31783 1 1 97 LEU HD21 H -12.609 4.256 3.195 1.00 . A A . 97 LEU HD21 1 1
15 31784 1 1 97 LEU HD22 H -14.171 4.945 3.639 1.00 . A A . 97 LEU HD22 1 1
15 31785 1 1 97 LEU HD23 H -12.874 5.996 3.070 1.00 . A A . 97 LEU HD23 1 1
15 31786 1 1 97 LEU HG H -13.467 5.355 5.745 1.00 . A A . 97 LEU HG 1 1
15 31787 1 1 97 LEU N N -10.013 4.214 7.210 1.00 . A A . 97 LEU N 1 1
15 31788 1 1 97 LEU O O -13.041 2.749 8.191 1.00 . A A . 97 LEU O 1 1
15 31789 1 1 98 ALA C C -11.970 0.617 9.519 1.00 . A A . 98 ALA C 1 1
15 31790 1 1 98 ALA CA C -11.605 0.452 8.047 1.00 . A A . 98 ALA CA 1 1
15 31791 1 1 98 ALA CB C -10.428 -0.515 7.931 1.00 . A A . 98 ALA CB 1 1
15 31792 1 1 98 ALA H H -10.358 1.847 6.997 1.00 . A A . 98 ALA H 1 1
15 31793 1 1 98 ALA HA H -12.450 0.058 7.505 1.00 . A A . 98 ALA HA 1 1
15 31794 1 1 98 ALA HB1 H -9.581 0.001 7.500 1.00 . A A . 98 ALA HB1 1 1
15 31795 1 1 98 ALA HB2 H -10.162 -0.877 8.915 1.00 . A A . 98 ALA HB2 1 1
15 31796 1 1 98 ALA HB3 H -10.701 -1.348 7.301 1.00 . A A . 98 ALA HB3 1 1
15 31797 1 1 98 ALA N N -11.208 1.765 7.475 1.00 . A A . 98 ALA N 1 1
15 31798 1 1 98 ALA O O -13.082 0.355 9.931 1.00 . A A . 98 ALA O 1 1
15 31799 1 1 99 GLY C C -11.297 -0.140 12.451 1.00 . A A . 99 GLY C 1 1
15 31800 1 1 99 GLY CA C -11.314 1.229 11.762 1.00 . A A . 99 GLY CA 1 1
15 31801 1 1 99 GLY H H -10.145 1.252 9.950 1.00 . A A . 99 GLY H 1 1
15 31802 1 1 99 GLY HA2 H -10.560 1.871 12.199 1.00 . A A . 99 GLY HA2 1 1
15 31803 1 1 99 GLY HA3 H -12.287 1.680 11.887 1.00 . A A . 99 GLY HA3 1 1
15 31804 1 1 99 GLY N N -11.034 1.049 10.311 1.00 . A A . 99 GLY N 1 1
15 31805 1 1 99 GLY O O -12.325 -0.662 12.838 1.00 . A A . 99 GLY O 1 1
15 31806 1 1 100 LEU C C -8.772 -2.127 14.103 1.00 . A A . 100 LEU C 1 1
15 31807 1 1 100 LEU CA C -10.048 -2.065 13.257 1.00 . A A . 100 LEU CA 1 1
15 31808 1 1 100 LEU CB C -9.995 -3.159 12.182 1.00 . A A . 100 LEU CB 1 1
15 31809 1 1 100 LEU CD1 C -12.002 -3.853 10.864 1.00 . A A . 100 LEU CD1 1 1
15 31810 1 1 100 LEU CD2 C -10.938 -5.458 12.450 1.00 . A A . 100 LEU CD2 1 1
15 31811 1 1 100 LEU CG C -11.283 -3.987 12.207 1.00 . A A . 100 LEU CG 1 1
15 31812 1 1 100 LEU H H -9.323 -0.286 12.276 1.00 . A A . 100 LEU H 1 1
15 31813 1 1 100 LEU HA H -10.910 -2.215 13.891 1.00 . A A . 100 LEU HA 1 1
15 31814 1 1 100 LEU HB2 H -9.882 -2.702 11.209 1.00 . A A . 100 LEU HB2 1 1
15 31815 1 1 100 LEU HB3 H -9.153 -3.804 12.372 1.00 . A A . 100 LEU HB3 1 1
15 31816 1 1 100 LEU HD11 H -11.310 -4.070 10.062 1.00 . A A . 100 LEU HD11 1 1
15 31817 1 1 100 LEU HD12 H -12.827 -4.548 10.826 1.00 . A A . 100 LEU HD12 1 1
15 31818 1 1 100 LEU HD13 H -12.374 -2.845 10.753 1.00 . A A . 100 LEU HD13 1 1
15 31819 1 1 100 LEU HD21 H -10.409 -5.554 13.388 1.00 . A A . 100 LEU HD21 1 1
15 31820 1 1 100 LEU HD22 H -11.846 -6.039 12.488 1.00 . A A . 100 LEU HD22 1 1
15 31821 1 1 100 LEU HD23 H -10.313 -5.819 11.645 1.00 . A A . 100 LEU HD23 1 1
15 31822 1 1 100 LEU HG H -11.928 -3.631 12.996 1.00 . A A . 100 LEU HG 1 1
15 31823 1 1 100 LEU N N -10.138 -0.726 12.601 1.00 . A A . 100 LEU N 1 1
15 31824 1 1 100 LEU O O -7.767 -1.541 13.763 1.00 . A A . 100 LEU O 1 1
15 31825 1 1 101 ASN C C -6.795 -4.180 15.704 1.00 . A A . 101 ASN C 1 1
15 31826 1 1 101 ASN CA C -7.585 -2.918 16.057 1.00 . A A . 101 ASN CA 1 1
15 31827 1 1 101 ASN CB C -7.991 -2.972 17.530 1.00 . A A . 101 ASN CB 1 1
15 31828 1 1 101 ASN CG C -7.339 -1.813 18.286 1.00 . A A . 101 ASN CG 1 1
15 31829 1 1 101 ASN H H -9.624 -3.298 15.464 1.00 . A A . 101 ASN H 1 1
15 31830 1 1 101 ASN HA H -6.964 -2.047 15.887 1.00 . A A . 101 ASN HA 1 1
15 31831 1 1 101 ASN HB2 H -9.065 -2.896 17.610 1.00 . A A . 101 ASN HB2 1 1
15 31832 1 1 101 ASN HB3 H -7.664 -3.908 17.957 1.00 . A A . 101 ASN HB3 1 1
15 31833 1 1 101 ASN HD21 H -6.325 -2.995 19.518 1.00 . A A . 101 ASN HD21 1 1
15 31834 1 1 101 ASN HD22 H -6.102 -1.330 19.765 1.00 . A A . 101 ASN HD22 1 1
15 31835 1 1 101 ASN N N -8.803 -2.830 15.202 1.00 . A A . 101 ASN N 1 1
15 31836 1 1 101 ASN ND2 N -6.519 -2.068 19.270 1.00 . A A . 101 ASN ND2 1 1
15 31837 1 1 101 ASN O O -5.597 -4.139 15.506 1.00 . A A . 101 ASN O 1 1
15 31838 1 1 101 ASN OD1 O -7.576 -0.661 17.977 1.00 . A A . 101 ASN OD1 1 1
15 31839 1 1 102 SER C C -6.703 -6.771 13.785 1.00 . A A . 102 SER C 1 1
15 31840 1 1 102 SER CA C -6.739 -6.572 15.304 1.00 . A A . 102 SER CA 1 1
15 31841 1 1 102 SER CB C -7.461 -7.746 15.965 1.00 . A A . 102 SER CB 1 1
15 31842 1 1 102 SER H H -8.419 -5.318 15.807 1.00 . A A . 102 SER H 1 1
15 31843 1 1 102 SER HA H -5.727 -6.518 15.680 1.00 . A A . 102 SER HA 1 1
15 31844 1 1 102 SER HB2 H -8.525 -7.642 15.825 1.00 . A A . 102 SER HB2 1 1
15 31845 1 1 102 SER HB3 H -7.128 -8.672 15.517 1.00 . A A . 102 SER HB3 1 1
15 31846 1 1 102 SER HG H -6.751 -6.909 17.571 1.00 . A A . 102 SER HG 1 1
15 31847 1 1 102 SER N N -7.454 -5.305 15.635 1.00 . A A . 102 SER N 1 1
15 31848 1 1 102 SER O O -7.633 -6.429 13.082 1.00 . A A . 102 SER O 1 1
15 31849 1 1 102 SER OG O -7.170 -7.745 17.357 1.00 . A A . 102 SER OG 1 1
15 31850 1 1 103 CYS C C -4.641 -8.783 11.555 1.00 . A A . 103 CYS C 1 1
15 31851 1 1 103 CYS CA C -5.516 -7.545 11.804 1.00 . A A . 103 CYS CA 1 1
15 31852 1 1 103 CYS CB C -4.850 -6.330 11.155 1.00 . A A . 103 CYS CB 1 1
15 31853 1 1 103 CYS H H -4.892 -7.590 13.864 1.00 . A A . 103 CYS H 1 1
15 31854 1 1 103 CYS HA H -6.500 -7.682 11.381 1.00 . A A . 103 CYS HA 1 1
15 31855 1 1 103 CYS HB2 H -4.175 -5.870 11.862 1.00 . A A . 103 CYS HB2 1 1
15 31856 1 1 103 CYS HB3 H -4.293 -6.649 10.286 1.00 . A A . 103 CYS HB3 1 1
15 31857 1 1 103 CYS N N -5.629 -7.321 13.276 1.00 . A A . 103 CYS N 1 1
15 31858 1 1 103 CYS O O -3.432 -8.675 11.533 1.00 . A A . 103 CYS O 1 1
15 31859 1 1 103 CYS SG S -6.115 -5.136 10.659 1.00 . A A . 103 CYS SG 1 1
15 31860 1 1 104 PRO C C -3.898 -11.219 9.775 1.00 . A A . 104 PRO C 1 1
15 31861 1 1 104 PRO CA C -4.538 -11.189 11.166 1.00 . A A . 104 PRO CA 1 1
15 31862 1 1 104 PRO CB C -5.613 -12.278 11.263 1.00 . A A . 104 PRO CB 1 1
15 31863 1 1 104 PRO CD C -6.732 -10.061 11.423 1.00 . A A . 104 PRO CD 1 1
15 31864 1 1 104 PRO CG C -6.990 -11.570 11.300 1.00 . A A . 104 PRO CG 1 1
15 31865 1 1 104 PRO HA H -3.794 -11.342 11.929 1.00 . A A . 104 PRO HA 1 1
15 31866 1 1 104 PRO HB2 H -5.553 -12.930 10.402 1.00 . A A . 104 PRO HB2 1 1
15 31867 1 1 104 PRO HB3 H -5.476 -12.850 12.168 1.00 . A A . 104 PRO HB3 1 1
15 31868 1 1 104 PRO HD2 H -7.179 -9.535 10.588 1.00 . A A . 104 PRO HD2 1 1
15 31869 1 1 104 PRO HD3 H -7.121 -9.686 12.356 1.00 . A A . 104 PRO HD3 1 1
15 31870 1 1 104 PRO HG2 H -7.531 -11.780 10.387 1.00 . A A . 104 PRO HG2 1 1
15 31871 1 1 104 PRO HG3 H -7.556 -11.912 12.152 1.00 . A A . 104 PRO HG3 1 1
15 31872 1 1 104 PRO N N -5.265 -9.926 11.391 1.00 . A A . 104 PRO N 1 1
15 31873 1 1 104 PRO O O -4.451 -11.775 8.846 1.00 . A A . 104 PRO O 1 1
15 31874 1 1 105 VAL C C -0.996 -11.774 8.286 1.00 . A A . 105 VAL C 1 1
15 31875 1 1 105 VAL CA C -2.083 -10.697 8.274 1.00 . A A . 105 VAL CA 1 1
15 31876 1 1 105 VAL CB C -1.472 -9.341 7.927 1.00 . A A . 105 VAL CB 1 1
15 31877 1 1 105 VAL CG1 C -1.407 -9.195 6.405 1.00 . A A . 105 VAL CG1 1 1
15 31878 1 1 105 VAL CG2 C -2.348 -8.232 8.508 1.00 . A A . 105 VAL CG2 1 1
15 31879 1 1 105 VAL H H -2.285 -10.218 10.374 1.00 . A A . 105 VAL H 1 1
15 31880 1 1 105 VAL HA H -2.826 -10.952 7.532 1.00 . A A . 105 VAL HA 1 1
15 31881 1 1 105 VAL HB H -0.474 -9.275 8.337 1.00 . A A . 105 VAL HB 1 1
15 31882 1 1 105 VAL HG11 H -2.390 -9.360 5.988 1.00 . A A . 105 VAL HG11 1 1
15 31883 1 1 105 VAL HG12 H -1.070 -8.201 6.151 1.00 . A A . 105 VAL HG12 1 1
15 31884 1 1 105 VAL HG13 H -0.719 -9.923 6.002 1.00 . A A . 105 VAL HG13 1 1
15 31885 1 1 105 VAL HG21 H -3.372 -8.572 8.556 1.00 . A A . 105 VAL HG21 1 1
15 31886 1 1 105 VAL HG22 H -2.005 -7.985 9.502 1.00 . A A . 105 VAL HG22 1 1
15 31887 1 1 105 VAL HG23 H -2.287 -7.356 7.879 1.00 . A A . 105 VAL HG23 1 1
15 31888 1 1 105 VAL N N -2.735 -10.653 9.616 1.00 . A A . 105 VAL N 1 1
15 31889 1 1 105 VAL O O 0.048 -11.617 8.888 1.00 . A A . 105 VAL O 1 1
15 31890 1 1 106 LYS C C -0.732 -15.070 6.648 1.00 . A A . 106 LYS C 1 1
15 31891 1 1 106 LYS CA C -0.243 -13.980 7.609 1.00 . A A . 106 LYS CA 1 1
15 31892 1 1 106 LYS CB C -0.098 -14.565 9.019 1.00 . A A . 106 LYS CB 1 1
15 31893 1 1 106 LYS CD C 2.356 -14.118 9.154 1.00 . A A . 106 LYS CD 1 1
15 31894 1 1 106 LYS CE C 3.514 -14.526 10.070 1.00 . A A . 106 LYS CE 1 1
15 31895 1 1 106 LYS CG C 1.282 -15.208 9.169 1.00 . A A . 106 LYS CG 1 1
15 31896 1 1 106 LYS H H -2.098 -12.984 7.164 1.00 . A A . 106 LYS H 1 1
15 31897 1 1 106 LYS HA H 0.710 -13.598 7.274 1.00 . A A . 106 LYS HA 1 1
15 31898 1 1 106 LYS HB2 H -0.211 -13.775 9.750 1.00 . A A . 106 LYS HB2 1 1
15 31899 1 1 106 LYS HB3 H -0.860 -15.312 9.180 1.00 . A A . 106 LYS HB3 1 1
15 31900 1 1 106 LYS HD2 H 2.719 -13.989 8.145 1.00 . A A . 106 LYS HD2 1 1
15 31901 1 1 106 LYS HD3 H 1.931 -13.188 9.506 1.00 . A A . 106 LYS HD3 1 1
15 31902 1 1 106 LYS HE2 H 3.667 -13.765 10.821 1.00 . A A . 106 LYS HE2 1 1
15 31903 1 1 106 LYS HE3 H 3.277 -15.463 10.552 1.00 . A A . 106 LYS HE3 1 1
15 31904 1 1 106 LYS HG2 H 1.329 -15.748 10.104 1.00 . A A . 106 LYS HG2 1 1
15 31905 1 1 106 LYS HG3 H 1.453 -15.888 8.350 1.00 . A A . 106 LYS HG3 1 1
15 31906 1 1 106 LYS HZ1 H 4.767 -13.979 8.501 1.00 . A A . 106 LYS HZ1 1 1
15 31907 1 1 106 LYS HZ2 H 5.588 -14.545 9.875 1.00 . A A . 106 LYS HZ2 1 1
15 31908 1 1 106 LYS HZ3 H 4.785 -15.637 8.851 1.00 . A A . 106 LYS HZ3 1 1
15 31909 1 1 106 LYS N N -1.244 -12.876 7.634 1.00 . A A . 106 LYS N 1 1
15 31910 1 1 106 LYS NZ N 4.757 -14.683 9.263 1.00 . A A . 106 LYS NZ 1 1
15 31911 1 1 106 LYS O O -1.025 -16.180 7.050 1.00 . A A . 106 LYS O 1 1
15 31912 1 1 107 GLU C C -0.434 -15.803 3.165 1.00 . A A . 107 GLU C 1 1
15 31913 1 1 107 GLU CA C -1.333 -15.771 4.398 1.00 . A A . 107 GLU CA 1 1
15 31914 1 1 107 GLU CB C -2.757 -15.411 3.963 1.00 . A A . 107 GLU CB 1 1
15 31915 1 1 107 GLU CD C -5.008 -14.654 4.742 1.00 . A A . 107 GLU CD 1 1
15 31916 1 1 107 GLU CG C -3.634 -15.160 5.192 1.00 . A A . 107 GLU CG 1 1
15 31917 1 1 107 GLU H H -0.616 -13.854 5.078 1.00 . A A . 107 GLU H 1 1
15 31918 1 1 107 GLU HA H -1.330 -16.747 4.853 1.00 . A A . 107 GLU HA 1 1
15 31919 1 1 107 GLU HB2 H -2.729 -14.518 3.356 1.00 . A A . 107 GLU HB2 1 1
15 31920 1 1 107 GLU HB3 H -3.174 -16.224 3.388 1.00 . A A . 107 GLU HB3 1 1
15 31921 1 1 107 GLU HG2 H -3.750 -16.081 5.746 1.00 . A A . 107 GLU HG2 1 1
15 31922 1 1 107 GLU HG3 H -3.170 -14.416 5.824 1.00 . A A . 107 GLU HG3 1 1
15 31923 1 1 107 GLU N N -0.843 -14.757 5.381 1.00 . A A . 107 GLU N 1 1
15 31924 1 1 107 GLU O O -0.900 -15.987 2.058 1.00 . A A . 107 GLU O 1 1
15 31925 1 1 107 GLU OE1 O -5.116 -14.220 3.607 1.00 . A A . 107 GLU OE1 1 1
15 31926 1 1 107 GLU OE2 O -5.930 -14.707 5.542 1.00 . A A . 107 GLU OE2 1 1
15 31927 1 1 108 ALA C C 3.189 -15.848 2.587 1.00 . A A . 108 ALA C 1 1
15 31928 1 1 108 ALA CA C 1.738 -15.689 2.146 1.00 . A A . 108 ALA CA 1 1
15 31929 1 1 108 ALA CB C 1.582 -14.406 1.333 1.00 . A A . 108 ALA CB 1 1
15 31930 1 1 108 ALA H H 1.219 -15.507 4.227 1.00 . A A . 108 ALA H 1 1
15 31931 1 1 108 ALA HA H 1.464 -16.534 1.529 1.00 . A A . 108 ALA HA 1 1
15 31932 1 1 108 ALA HB1 H 1.179 -13.633 1.964 1.00 . A A . 108 ALA HB1 1 1
15 31933 1 1 108 ALA HB2 H 2.546 -14.100 0.955 1.00 . A A . 108 ALA HB2 1 1
15 31934 1 1 108 ALA HB3 H 0.910 -14.584 0.504 1.00 . A A . 108 ALA HB3 1 1
15 31935 1 1 108 ALA N N 0.846 -15.645 3.333 1.00 . A A . 108 ALA N 1 1
15 31936 1 1 108 ALA O O 3.584 -15.420 3.655 1.00 . A A . 108 ALA O 1 1
15 31937 1 1 109 ASP C C 6.242 -15.500 1.613 1.00 . A A . 109 ASP C 1 1
15 31938 1 1 109 ASP CA C 5.412 -16.686 2.103 1.00 . A A . 109 ASP CA 1 1
15 31939 1 1 109 ASP CB C 5.901 -17.972 1.431 1.00 . A A . 109 ASP CB 1 1
15 31940 1 1 109 ASP CG C 7.404 -18.121 1.658 1.00 . A A . 109 ASP CG 1 1
15 31941 1 1 109 ASP H H 3.619 -16.803 0.921 1.00 . A A . 109 ASP H 1 1
15 31942 1 1 109 ASP HA H 5.520 -16.778 3.173 1.00 . A A . 109 ASP HA 1 1
15 31943 1 1 109 ASP HB2 H 5.388 -18.821 1.858 1.00 . A A . 109 ASP HB2 1 1
15 31944 1 1 109 ASP HB3 H 5.699 -17.925 0.372 1.00 . A A . 109 ASP HB3 1 1
15 31945 1 1 109 ASP N N 3.977 -16.472 1.766 1.00 . A A . 109 ASP N 1 1
15 31946 1 1 109 ASP O O 6.822 -14.774 2.397 1.00 . A A . 109 ASP O 1 1
15 31947 1 1 109 ASP OD1 O 7.889 -17.577 2.635 1.00 . A A . 109 ASP OD1 1 1
15 31948 1 1 109 ASP OD2 O 8.042 -18.780 0.854 1.00 . A A . 109 ASP OD2 1 1
15 31949 1 1 110 GLN C C 6.839 -13.934 -1.679 1.00 . A A . 110 GLN C 1 1
15 31950 1 1 110 GLN CA C 7.110 -14.149 -0.194 1.00 . A A . 110 GLN CA 1 1
15 31951 1 1 110 GLN CB C 8.603 -14.424 0.000 1.00 . A A . 110 GLN CB 1 1
15 31952 1 1 110 GLN CD C 9.746 -13.247 1.887 1.00 . A A . 110 GLN CD 1 1
15 31953 1 1 110 GLN CG C 9.308 -13.134 0.426 1.00 . A A . 110 GLN CG 1 1
15 31954 1 1 110 GLN H H 5.838 -15.889 -0.295 1.00 . A A . 110 GLN H 1 1
15 31955 1 1 110 GLN HA H 6.843 -13.254 0.347 1.00 . A A . 110 GLN HA 1 1
15 31956 1 1 110 GLN HB2 H 8.735 -15.174 0.762 1.00 . A A . 110 GLN HB2 1 1
15 31957 1 1 110 GLN HB3 H 9.028 -14.773 -0.929 1.00 . A A . 110 GLN HB3 1 1
15 31958 1 1 110 GLN HE21 H 11.581 -13.862 1.438 1.00 . A A . 110 GLN HE21 1 1
15 31959 1 1 110 GLN HE22 H 11.250 -13.714 3.098 1.00 . A A . 110 GLN HE22 1 1
15 31960 1 1 110 GLN HG2 H 10.177 -12.977 -0.198 1.00 . A A . 110 GLN HG2 1 1
15 31961 1 1 110 GLN HG3 H 8.630 -12.301 0.320 1.00 . A A . 110 GLN HG3 1 1
15 31962 1 1 110 GLN N N 6.310 -15.294 0.325 1.00 . A A . 110 GLN N 1 1
15 31963 1 1 110 GLN NE2 N 10.959 -13.641 2.163 1.00 . A A . 110 GLN NE2 1 1
15 31964 1 1 110 GLN O O 7.466 -14.532 -2.531 1.00 . A A . 110 GLN O 1 1
15 31965 1 1 110 GLN OE1 O 8.978 -12.979 2.785 1.00 . A A . 110 GLN OE1 1 1
15 31966 1 1 111 SER C C 6.531 -11.534 -3.770 1.00 . A A . 111 SER C 1 1
15 31967 1 1 111 SER CA C 5.669 -12.744 -3.421 1.00 . A A . 111 SER CA 1 1
15 31968 1 1 111 SER CB C 4.182 -12.424 -3.610 1.00 . A A . 111 SER CB 1 1
15 31969 1 1 111 SER H H 5.479 -12.547 -1.289 1.00 . A A . 111 SER H 1 1
15 31970 1 1 111 SER HA H 5.953 -13.587 -4.035 1.00 . A A . 111 SER HA 1 1
15 31971 1 1 111 SER HB2 H 3.764 -12.073 -2.678 1.00 . A A . 111 SER HB2 1 1
15 31972 1 1 111 SER HB3 H 4.072 -11.655 -4.365 1.00 . A A . 111 SER HB3 1 1
15 31973 1 1 111 SER HG H 4.121 -14.175 -4.466 1.00 . A A . 111 SER HG 1 1
15 31974 1 1 111 SER N N 5.943 -13.045 -1.995 1.00 . A A . 111 SER N 1 1
15 31975 1 1 111 SER O O 7.114 -10.930 -2.899 1.00 . A A . 111 SER O 1 1
15 31976 1 1 111 SER OG O 3.494 -13.602 -4.016 1.00 . A A . 111 SER OG 1 1
15 31977 1 1 112 THR C C 6.686 -8.714 -5.132 1.00 . A A . 112 THR C 1 1
15 31978 1 1 112 THR CA C 7.502 -9.992 -5.317 1.00 . A A . 112 THR CA 1 1
15 31979 1 1 112 THR CB C 8.019 -10.090 -6.754 1.00 . A A . 112 THR CB 1 1
15 31980 1 1 112 THR CG2 C 9.016 -11.246 -6.846 1.00 . A A . 112 THR CG2 1 1
15 31981 1 1 112 THR H H 6.185 -11.658 -5.722 1.00 . A A . 112 THR H 1 1
15 31982 1 1 112 THR HA H 8.340 -9.977 -4.635 1.00 . A A . 112 THR HA 1 1
15 31983 1 1 112 THR HB H 8.517 -9.170 -7.024 1.00 . A A . 112 THR HB 1 1
15 31984 1 1 112 THR HG1 H 6.726 -11.257 -7.618 1.00 . A A . 112 THR HG1 1 1
15 31985 1 1 112 THR HG21 H 8.808 -11.963 -6.064 1.00 . A A . 112 THR HG21 1 1
15 31986 1 1 112 THR HG22 H 8.924 -11.727 -7.808 1.00 . A A . 112 THR HG22 1 1
15 31987 1 1 112 THR HG23 H 10.022 -10.868 -6.724 1.00 . A A . 112 THR HG23 1 1
15 31988 1 1 112 THR N N 6.645 -11.168 -5.008 1.00 . A A . 112 THR N 1 1
15 31989 1 1 112 THR O O 5.485 -8.704 -5.290 1.00 . A A . 112 THR O 1 1
15 31990 1 1 112 THR OG1 O 6.934 -10.320 -7.641 1.00 . A A . 112 THR OG1 1 1
15 31991 1 1 113 LEU C C 6.139 -5.802 -5.969 1.00 . A A . 113 LEU C 1 1
15 31992 1 1 113 LEU CA C 6.574 -6.361 -4.598 1.00 . A A . 113 LEU CA 1 1
15 31993 1 1 113 LEU CB C 7.482 -5.359 -3.877 1.00 . A A . 113 LEU CB 1 1
15 31994 1 1 113 LEU CD1 C 5.415 -4.163 -3.120 1.00 . A A . 113 LEU CD1 1 1
15 31995 1 1 113 LEU CD2 C 7.647 -3.056 -2.935 1.00 . A A . 113 LEU CD2 1 1
15 31996 1 1 113 LEU CG C 6.789 -4.000 -3.779 1.00 . A A . 113 LEU CG 1 1
15 31997 1 1 113 LEU H H 8.294 -7.656 -4.658 1.00 . A A . 113 LEU H 1 1
15 31998 1 1 113 LEU HA H 5.698 -6.548 -3.993 1.00 . A A . 113 LEU HA 1 1
15 31999 1 1 113 LEU HB2 H 7.698 -5.723 -2.883 1.00 . A A . 113 LEU HB2 1 1
15 32000 1 1 113 LEU HB3 H 8.407 -5.251 -4.427 1.00 . A A . 113 LEU HB3 1 1
15 32001 1 1 113 LEU HD11 H 5.389 -5.090 -2.566 1.00 . A A . 113 LEU HD11 1 1
15 32002 1 1 113 LEU HD12 H 5.238 -3.337 -2.447 1.00 . A A . 113 LEU HD12 1 1
15 32003 1 1 113 LEU HD13 H 4.648 -4.177 -3.882 1.00 . A A . 113 LEU HD13 1 1
15 32004 1 1 113 LEU HD21 H 8.663 -3.422 -2.906 1.00 . A A . 113 LEU HD21 1 1
15 32005 1 1 113 LEU HD22 H 7.633 -2.069 -3.373 1.00 . A A . 113 LEU HD22 1 1
15 32006 1 1 113 LEU HD23 H 7.253 -3.012 -1.930 1.00 . A A . 113 LEU HD23 1 1
15 32007 1 1 113 LEU HG H 6.672 -3.590 -4.767 1.00 . A A . 113 LEU HG 1 1
15 32008 1 1 113 LEU N N 7.323 -7.633 -4.789 1.00 . A A . 113 LEU N 1 1
15 32009 1 1 113 LEU O O 5.381 -4.854 -6.048 1.00 . A A . 113 LEU O 1 1
15 32010 1 1 114 GLU C C 4.761 -6.263 -8.704 1.00 . A A . 114 GLU C 1 1
15 32011 1 1 114 GLU CA C 6.212 -5.879 -8.401 1.00 . A A . 114 GLU CA 1 1
15 32012 1 1 114 GLU CB C 7.120 -6.506 -9.464 1.00 . A A . 114 GLU CB 1 1
15 32013 1 1 114 GLU CD C 9.437 -7.359 -9.824 1.00 . A A . 114 GLU CD 1 1
15 32014 1 1 114 GLU CG C 8.592 -6.319 -9.085 1.00 . A A . 114 GLU CG 1 1
15 32015 1 1 114 GLU H H 7.205 -7.147 -6.983 1.00 . A A . 114 GLU H 1 1
15 32016 1 1 114 GLU HA H 6.314 -4.805 -8.429 1.00 . A A . 114 GLU HA 1 1
15 32017 1 1 114 GLU HB2 H 6.905 -7.562 -9.539 1.00 . A A . 114 GLU HB2 1 1
15 32018 1 1 114 GLU HB3 H 6.936 -6.035 -10.418 1.00 . A A . 114 GLU HB3 1 1
15 32019 1 1 114 GLU HG2 H 8.913 -5.326 -9.365 1.00 . A A . 114 GLU HG2 1 1
15 32020 1 1 114 GLU HG3 H 8.717 -6.449 -8.022 1.00 . A A . 114 GLU HG3 1 1
15 32021 1 1 114 GLU N N 6.603 -6.382 -7.053 1.00 . A A . 114 GLU N 1 1
15 32022 1 1 114 GLU O O 3.912 -5.416 -8.904 1.00 . A A . 114 GLU O 1 1
15 32023 1 1 114 GLU OE1 O 8.874 -8.086 -10.624 1.00 . A A . 114 GLU OE1 1 1
15 32024 1 1 114 GLU OE2 O 10.631 -7.411 -9.575 1.00 . A A . 114 GLU OE2 1 1
15 32025 1 1 115 ASN C C 2.133 -7.586 -7.935 1.00 . A A . 115 ASN C 1 1
15 32026 1 1 115 ASN CA C 3.085 -7.985 -9.065 1.00 . A A . 115 ASN CA 1 1
15 32027 1 1 115 ASN CB C 3.065 -9.508 -9.238 1.00 . A A . 115 ASN CB 1 1
15 32028 1 1 115 ASN CG C 3.604 -10.170 -7.970 1.00 . A A . 115 ASN CG 1 1
15 32029 1 1 115 ASN H H 5.182 -8.195 -8.602 1.00 . A A . 115 ASN H 1 1
15 32030 1 1 115 ASN HA H 2.755 -7.517 -9.986 1.00 . A A . 115 ASN HA 1 1
15 32031 1 1 115 ASN HB2 H 2.052 -9.838 -9.414 1.00 . A A . 115 ASN HB2 1 1
15 32032 1 1 115 ASN HB3 H 3.686 -9.785 -10.077 1.00 . A A . 115 ASN HB3 1 1
15 32033 1 1 115 ASN HD21 H 3.318 -12.018 -8.636 1.00 . A A . 115 ASN HD21 1 1
15 32034 1 1 115 ASN HD22 H 3.986 -11.903 -7.080 1.00 . A A . 115 ASN HD22 1 1
15 32035 1 1 115 ASN N N 4.477 -7.535 -8.757 1.00 . A A . 115 ASN N 1 1
15 32036 1 1 115 ASN ND2 N 3.638 -11.472 -7.888 1.00 . A A . 115 ASN ND2 1 1
15 32037 1 1 115 ASN O O 0.939 -7.537 -8.125 1.00 . A A . 115 ASN O 1 1
15 32038 1 1 115 ASN OD1 O 3.994 -9.494 -7.045 1.00 . A A . 115 ASN OD1 1 1
15 32039 1 1 116 PHE C C 1.403 -5.409 -5.782 1.00 . A A . 116 PHE C 1 1
15 32040 1 1 116 PHE CA C 1.720 -6.900 -5.661 1.00 . A A . 116 PHE CA 1 1
15 32041 1 1 116 PHE CB C 2.389 -7.181 -4.314 1.00 . A A . 116 PHE CB 1 1
15 32042 1 1 116 PHE CD1 C 0.297 -7.034 -2.911 1.00 . A A . 116 PHE CD1 1 1
15 32043 1 1 116 PHE CD2 C 2.109 -5.485 -2.467 1.00 . A A . 116 PHE CD2 1 1
15 32044 1 1 116 PHE CE1 C -0.453 -6.451 -1.884 1.00 . A A . 116 PHE CE1 1 1
15 32045 1 1 116 PHE CE2 C 1.360 -4.903 -1.440 1.00 . A A . 116 PHE CE2 1 1
15 32046 1 1 116 PHE CG C 1.579 -6.552 -3.205 1.00 . A A . 116 PHE CG 1 1
15 32047 1 1 116 PHE CZ C 0.081 -5.386 -1.148 1.00 . A A . 116 PHE CZ 1 1
15 32048 1 1 116 PHE H H 3.602 -7.332 -6.616 1.00 . A A . 116 PHE H 1 1
15 32049 1 1 116 PHE HA H 0.796 -7.467 -5.736 1.00 . A A . 116 PHE HA 1 1
15 32050 1 1 116 PHE HB2 H 2.448 -8.249 -4.158 1.00 . A A . 116 PHE HB2 1 1
15 32051 1 1 116 PHE HB3 H 3.384 -6.762 -4.312 1.00 . A A . 116 PHE HB3 1 1
15 32052 1 1 116 PHE HD1 H -0.115 -7.857 -3.476 1.00 . A A . 116 PHE HD1 1 1
15 32053 1 1 116 PHE HD2 H 3.096 -5.112 -2.690 1.00 . A A . 116 PHE HD2 1 1
15 32054 1 1 116 PHE HE1 H -1.441 -6.823 -1.659 1.00 . A A . 116 PHE HE1 1 1
15 32055 1 1 116 PHE HE2 H 1.771 -4.083 -0.871 1.00 . A A . 116 PHE HE2 1 1
15 32056 1 1 116 PHE HZ H -0.499 -4.935 -0.355 1.00 . A A . 116 PHE HZ 1 1
15 32057 1 1 116 PHE N N 2.634 -7.295 -6.767 1.00 . A A . 116 PHE N 1 1
15 32058 1 1 116 PHE O O 0.365 -4.961 -5.353 1.00 . A A . 116 PHE O 1 1
15 32059 1 1 117 LEU C C 1.019 -2.979 -7.676 1.00 . A A . 117 LEU C 1 1
15 32060 1 1 117 LEU CA C 2.005 -3.177 -6.524 1.00 . A A . 117 LEU CA 1 1
15 32061 1 1 117 LEU CB C 3.306 -2.426 -6.826 1.00 . A A . 117 LEU CB 1 1
15 32062 1 1 117 LEU CD1 C 5.044 -1.199 -5.509 1.00 . A A . 117 LEU CD1 1 1
15 32063 1 1 117 LEU CD2 C 2.953 -0.026 -6.193 1.00 . A A . 117 LEU CD2 1 1
15 32064 1 1 117 LEU CG C 3.543 -1.367 -5.745 1.00 . A A . 117 LEU CG 1 1
15 32065 1 1 117 LEU H H 3.117 -5.016 -6.720 1.00 . A A . 117 LEU H 1 1
15 32066 1 1 117 LEU HA H 1.572 -2.796 -5.609 1.00 . A A . 117 LEU HA 1 1
15 32067 1 1 117 LEU HB2 H 4.130 -3.126 -6.835 1.00 . A A . 117 LEU HB2 1 1
15 32068 1 1 117 LEU HB3 H 3.231 -1.945 -7.791 1.00 . A A . 117 LEU HB3 1 1
15 32069 1 1 117 LEU HD11 H 5.478 -2.155 -5.271 1.00 . A A . 117 LEU HD11 1 1
15 32070 1 1 117 LEU HD12 H 5.509 -0.803 -6.400 1.00 . A A . 117 LEU HD12 1 1
15 32071 1 1 117 LEU HD13 H 5.203 -0.516 -4.687 1.00 . A A . 117 LEU HD13 1 1
15 32072 1 1 117 LEU HD21 H 1.924 -0.165 -6.494 1.00 . A A . 117 LEU HD21 1 1
15 32073 1 1 117 LEU HD22 H 2.996 0.675 -5.373 1.00 . A A . 117 LEU HD22 1 1
15 32074 1 1 117 LEU HD23 H 3.523 0.359 -7.025 1.00 . A A . 117 LEU HD23 1 1
15 32075 1 1 117 LEU HG H 3.068 -1.680 -4.829 1.00 . A A . 117 LEU HG 1 1
15 32076 1 1 117 LEU N N 2.283 -4.637 -6.372 1.00 . A A . 117 LEU N 1 1
15 32077 1 1 117 LEU O O 0.105 -2.186 -7.596 1.00 . A A . 117 LEU O 1 1
15 32078 1 1 118 GLU C C -1.057 -4.247 -9.535 1.00 . A A . 118 GLU C 1 1
15 32079 1 1 118 GLU CA C 0.268 -3.578 -9.901 1.00 . A A . 118 GLU CA 1 1
15 32080 1 1 118 GLU CB C 0.901 -4.250 -11.130 1.00 . A A . 118 GLU CB 1 1
15 32081 1 1 118 GLU CD C 0.364 -5.320 -13.322 1.00 . A A . 118 GLU CD 1 1
15 32082 1 1 118 GLU CG C -0.141 -5.072 -11.898 1.00 . A A . 118 GLU CG 1 1
15 32083 1 1 118 GLU H H 1.937 -4.345 -8.779 1.00 . A A . 118 GLU H 1 1
15 32084 1 1 118 GLU HA H 0.095 -2.533 -10.110 1.00 . A A . 118 GLU HA 1 1
15 32085 1 1 118 GLU HB2 H 1.304 -3.489 -11.781 1.00 . A A . 118 GLU HB2 1 1
15 32086 1 1 118 GLU HB3 H 1.699 -4.901 -10.806 1.00 . A A . 118 GLU HB3 1 1
15 32087 1 1 118 GLU HG2 H -0.294 -6.020 -11.398 1.00 . A A . 118 GLU HG2 1 1
15 32088 1 1 118 GLU HG3 H -1.073 -4.531 -11.944 1.00 . A A . 118 GLU HG3 1 1
15 32089 1 1 118 GLU N N 1.197 -3.705 -8.743 1.00 . A A . 118 GLU N 1 1
15 32090 1 1 118 GLU O O -2.113 -3.822 -9.955 1.00 . A A . 118 GLU O 1 1
15 32091 1 1 118 GLU OE1 O 0.080 -4.498 -14.180 1.00 . A A . 118 GLU OE1 1 1
15 32092 1 1 118 GLU OE2 O 1.026 -6.323 -13.531 1.00 . A A . 118 GLU OE2 1 1
15 32093 1 1 119 ARG C C -2.962 -5.183 -7.257 1.00 . A A . 119 ARG C 1 1
15 32094 1 1 119 ARG CA C -2.240 -6.000 -8.334 1.00 . A A . 119 ARG CA 1 1
15 32095 1 1 119 ARG CB C -1.843 -7.373 -7.788 1.00 . A A . 119 ARG CB 1 1
15 32096 1 1 119 ARG CD C -3.103 -9.354 -8.647 1.00 . A A . 119 ARG CD 1 1
15 32097 1 1 119 ARG CG C -3.077 -8.246 -7.587 1.00 . A A . 119 ARG CG 1 1
15 32098 1 1 119 ARG CZ C -4.638 -10.075 -10.413 1.00 . A A . 119 ARG CZ 1 1
15 32099 1 1 119 ARG H H -0.130 -5.599 -8.424 1.00 . A A . 119 ARG H 1 1
15 32100 1 1 119 ARG HA H -2.900 -6.122 -9.186 1.00 . A A . 119 ARG HA 1 1
15 32101 1 1 119 ARG HB2 H -1.183 -7.856 -8.490 1.00 . A A . 119 ARG HB2 1 1
15 32102 1 1 119 ARG HB3 H -1.334 -7.249 -6.842 1.00 . A A . 119 ARG HB3 1 1
15 32103 1 1 119 ARG HD2 H -2.340 -9.168 -9.385 1.00 . A A . 119 ARG HD2 1 1
15 32104 1 1 119 ARG HD3 H -2.915 -10.307 -8.174 1.00 . A A . 119 ARG HD3 1 1
15 32105 1 1 119 ARG HE H -5.177 -8.857 -8.935 1.00 . A A . 119 ARG HE 1 1
15 32106 1 1 119 ARG HG2 H -3.035 -8.691 -6.601 1.00 . A A . 119 ARG HG2 1 1
15 32107 1 1 119 ARG HG3 H -3.962 -7.640 -7.672 1.00 . A A . 119 ARG HG3 1 1
15 32108 1 1 119 ARG HH11 H -2.763 -10.802 -10.543 1.00 . A A . 119 ARG HH11 1 1
15 32109 1 1 119 ARG HH12 H -3.851 -11.307 -11.787 1.00 . A A . 119 ARG HH12 1 1
15 32110 1 1 119 ARG HH21 H -6.560 -9.533 -10.567 1.00 . A A . 119 ARG HH21 1 1
15 32111 1 1 119 ARG HH22 H -5.981 -10.599 -11.804 1.00 . A A . 119 ARG HH22 1 1
15 32112 1 1 119 ARG N N -0.999 -5.286 -8.750 1.00 . A A . 119 ARG N 1 1
15 32113 1 1 119 ARG NE N -4.439 -9.374 -9.318 1.00 . A A . 119 ARG NE 1 1
15 32114 1 1 119 ARG NH1 N -3.673 -10.782 -10.955 1.00 . A A . 119 ARG NH1 1 1
15 32115 1 1 119 ARG NH2 N -5.818 -10.068 -10.972 1.00 . A A . 119 ARG NH2 1 1
15 32116 1 1 119 ARG O O -4.163 -5.280 -7.103 1.00 . A A . 119 ARG O 1 1
15 32117 1 1 120 LEU C C -3.684 -2.415 -6.209 1.00 . A A . 120 LEU C 1 1
15 32118 1 1 120 LEU CA C -2.936 -3.528 -5.487 1.00 . A A . 120 LEU CA 1 1
15 32119 1 1 120 LEU CB C -1.920 -2.907 -4.523 1.00 . A A . 120 LEU CB 1 1
15 32120 1 1 120 LEU CD1 C -1.328 -2.594 -2.117 1.00 . A A . 120 LEU CD1 1 1
15 32121 1 1 120 LEU CD2 C -3.675 -2.205 -2.879 1.00 . A A . 120 LEU CD2 1 1
15 32122 1 1 120 LEU CG C -2.419 -3.060 -3.083 1.00 . A A . 120 LEU CG 1 1
15 32123 1 1 120 LEU H H -1.290 -4.275 -6.666 1.00 . A A . 120 LEU H 1 1
15 32124 1 1 120 LEU HA H -3.637 -4.137 -4.934 1.00 . A A . 120 LEU HA 1 1
15 32125 1 1 120 LEU HB2 H -0.969 -3.401 -4.628 1.00 . A A . 120 LEU HB2 1 1
15 32126 1 1 120 LEU HB3 H -1.807 -1.857 -4.748 1.00 . A A . 120 LEU HB3 1 1
15 32127 1 1 120 LEU HD11 H -0.383 -2.544 -2.637 1.00 . A A . 120 LEU HD11 1 1
15 32128 1 1 120 LEU HD12 H -1.582 -1.617 -1.733 1.00 . A A . 120 LEU HD12 1 1
15 32129 1 1 120 LEU HD13 H -1.251 -3.293 -1.298 1.00 . A A . 120 LEU HD13 1 1
15 32130 1 1 120 LEU HD21 H -4.022 -1.839 -3.832 1.00 . A A . 120 LEU HD21 1 1
15 32131 1 1 120 LEU HD22 H -4.448 -2.805 -2.421 1.00 . A A . 120 LEU HD22 1 1
15 32132 1 1 120 LEU HD23 H -3.440 -1.369 -2.239 1.00 . A A . 120 LEU HD23 1 1
15 32133 1 1 120 LEU HG H -2.652 -4.099 -2.892 1.00 . A A . 120 LEU HG 1 1
15 32134 1 1 120 LEU N N -2.254 -4.360 -6.522 1.00 . A A . 120 LEU N 1 1
15 32135 1 1 120 LEU O O -4.832 -2.151 -5.935 1.00 . A A . 120 LEU O 1 1
15 32136 1 1 121 LYS C C -4.991 -1.222 -8.492 1.00 . A A . 121 LYS C 1 1
15 32137 1 1 121 LYS CA C -3.692 -0.681 -7.911 1.00 . A A . 121 LYS CA 1 1
15 32138 1 1 121 LYS CB C -2.772 -0.261 -9.057 1.00 . A A . 121 LYS CB 1 1
15 32139 1 1 121 LYS CD C -3.467 1.396 -10.778 1.00 . A A . 121 LYS CD 1 1
15 32140 1 1 121 LYS CE C -4.990 1.252 -10.789 1.00 . A A . 121 LYS CE 1 1
15 32141 1 1 121 LYS CG C -2.951 1.227 -9.349 1.00 . A A . 121 LYS CG 1 1
15 32142 1 1 121 LYS H H -2.107 -2.017 -7.342 1.00 . A A . 121 LYS H 1 1
15 32143 1 1 121 LYS HA H -3.893 0.165 -7.270 1.00 . A A . 121 LYS HA 1 1
15 32144 1 1 121 LYS HB2 H -1.746 -0.454 -8.782 1.00 . A A . 121 LYS HB2 1 1
15 32145 1 1 121 LYS HB3 H -3.020 -0.831 -9.941 1.00 . A A . 121 LYS HB3 1 1
15 32146 1 1 121 LYS HD2 H -3.193 2.375 -11.145 1.00 . A A . 121 LYS HD2 1 1
15 32147 1 1 121 LYS HD3 H -3.031 0.637 -11.411 1.00 . A A . 121 LYS HD3 1 1
15 32148 1 1 121 LYS HE2 H -5.253 0.207 -10.724 1.00 . A A . 121 LYS HE2 1 1
15 32149 1 1 121 LYS HE3 H -5.409 1.781 -9.945 1.00 . A A . 121 LYS HE3 1 1
15 32150 1 1 121 LYS HG2 H -3.663 1.647 -8.654 1.00 . A A . 121 LYS HG2 1 1
15 32151 1 1 121 LYS HG3 H -2.003 1.732 -9.246 1.00 . A A . 121 LYS HG3 1 1
15 32152 1 1 121 LYS HZ1 H -4.765 1.942 -12.740 1.00 . A A . 121 LYS HZ1 1 1
15 32153 1 1 121 LYS HZ2 H -6.256 1.180 -12.441 1.00 . A A . 121 LYS HZ2 1 1
15 32154 1 1 121 LYS HZ3 H -5.972 2.747 -11.856 1.00 . A A . 121 LYS HZ3 1 1
15 32155 1 1 121 LYS N N -3.032 -1.771 -7.141 1.00 . A A . 121 LYS N 1 1
15 32156 1 1 121 LYS NZ N -5.537 1.824 -12.052 1.00 . A A . 121 LYS NZ 1 1
15 32157 1 1 121 LYS O O -6.036 -0.610 -8.414 1.00 . A A . 121 LYS O 1 1
15 32158 1 1 122 THR C C -7.210 -3.149 -8.604 1.00 . A A . 122 THR C 1 1
15 32159 1 1 122 THR CA C -6.124 -3.004 -9.677 1.00 . A A . 122 THR CA 1 1
15 32160 1 1 122 THR CB C -5.763 -4.393 -10.239 1.00 . A A . 122 THR CB 1 1
15 32161 1 1 122 THR CG2 C -6.016 -4.409 -11.743 1.00 . A A . 122 THR CG2 1 1
15 32162 1 1 122 THR H H -4.051 -2.833 -9.116 1.00 . A A . 122 THR H 1 1
15 32163 1 1 122 THR HA H -6.491 -2.378 -10.477 1.00 . A A . 122 THR HA 1 1
15 32164 1 1 122 THR HB H -6.364 -5.146 -9.766 1.00 . A A . 122 THR HB 1 1
15 32165 1 1 122 THR HG1 H -4.090 -5.265 -10.700 1.00 . A A . 122 THR HG1 1 1
15 32166 1 1 122 THR HG21 H -7.035 -4.114 -11.940 1.00 . A A . 122 THR HG21 1 1
15 32167 1 1 122 THR HG22 H -5.342 -3.717 -12.227 1.00 . A A . 122 THR HG22 1 1
15 32168 1 1 122 THR HG23 H -5.846 -5.404 -12.126 1.00 . A A . 122 THR HG23 1 1
15 32169 1 1 122 THR N N -4.915 -2.376 -9.076 1.00 . A A . 122 THR N 1 1
15 32170 1 1 122 THR O O -8.366 -2.838 -8.817 1.00 . A A . 122 THR O 1 1
15 32171 1 1 122 THR OG1 O -4.398 -4.686 -9.998 1.00 . A A . 122 THR OG1 1 1
15 32172 1 1 123 ILE C C -8.471 -2.508 -5.934 1.00 . A A . 123 ILE C 1 1
15 32173 1 1 123 ILE CA C -7.808 -3.830 -6.341 1.00 . A A . 123 ILE CA 1 1
15 32174 1 1 123 ILE CB C -7.048 -4.386 -5.135 1.00 . A A . 123 ILE CB 1 1
15 32175 1 1 123 ILE CD1 C -7.573 -6.798 -4.691 1.00 . A A . 123 ILE CD1 1 1
15 32176 1 1 123 ILE CG1 C -6.629 -5.833 -5.414 1.00 . A A . 123 ILE CG1 1 1
15 32177 1 1 123 ILE CG2 C -7.936 -4.332 -3.890 1.00 . A A . 123 ILE CG2 1 1
15 32178 1 1 123 ILE H H -5.895 -3.878 -7.327 1.00 . A A . 123 ILE H 1 1
15 32179 1 1 123 ILE HA H -8.565 -4.538 -6.642 1.00 . A A . 123 ILE HA 1 1
15 32180 1 1 123 ILE HB H -6.167 -3.780 -4.968 1.00 . A A . 123 ILE HB 1 1
15 32181 1 1 123 ILE HD11 H -8.597 -6.519 -4.887 1.00 . A A . 123 ILE HD11 1 1
15 32182 1 1 123 ILE HD12 H -7.399 -7.804 -5.046 1.00 . A A . 123 ILE HD12 1 1
15 32183 1 1 123 ILE HD13 H -7.387 -6.757 -3.627 1.00 . A A . 123 ILE HD13 1 1
15 32184 1 1 123 ILE HG12 H -6.671 -6.018 -6.477 1.00 . A A . 123 ILE HG12 1 1
15 32185 1 1 123 ILE HG13 H -5.620 -5.989 -5.062 1.00 . A A . 123 ILE HG13 1 1
15 32186 1 1 123 ILE HG21 H -8.896 -4.772 -4.110 1.00 . A A . 123 ILE HG21 1 1
15 32187 1 1 123 ILE HG22 H -7.464 -4.880 -3.087 1.00 . A A . 123 ILE HG22 1 1
15 32188 1 1 123 ILE HG23 H -8.072 -3.303 -3.590 1.00 . A A . 123 ILE HG23 1 1
15 32189 1 1 123 ILE N N -6.833 -3.632 -7.456 1.00 . A A . 123 ILE N 1 1
15 32190 1 1 123 ILE O O -9.593 -2.489 -5.470 1.00 . A A . 123 ILE O 1 1
15 32191 1 1 124 MET C C -9.393 0.397 -6.641 1.00 . A A . 124 MET C 1 1
15 32192 1 1 124 MET CA C -8.351 -0.098 -5.641 1.00 . A A . 124 MET CA 1 1
15 32193 1 1 124 MET CB C -7.240 0.950 -5.548 1.00 . A A . 124 MET CB 1 1
15 32194 1 1 124 MET CE C -6.054 2.692 -3.231 1.00 . A A . 124 MET CE 1 1
15 32195 1 1 124 MET CG C -6.078 0.422 -4.704 1.00 . A A . 124 MET CG 1 1
15 32196 1 1 124 MET H H -6.865 -1.459 -6.412 1.00 . A A . 124 MET H 1 1
15 32197 1 1 124 MET HA H -8.815 -0.203 -4.675 1.00 . A A . 124 MET HA 1 1
15 32198 1 1 124 MET HB2 H -6.883 1.180 -6.542 1.00 . A A . 124 MET HB2 1 1
15 32199 1 1 124 MET HB3 H -7.631 1.848 -5.094 1.00 . A A . 124 MET HB3 1 1
15 32200 1 1 124 MET HE1 H -5.685 2.867 -4.232 1.00 . A A . 124 MET HE1 1 1
15 32201 1 1 124 MET HE2 H -6.994 3.204 -3.092 1.00 . A A . 124 MET HE2 1 1
15 32202 1 1 124 MET HE3 H -5.337 3.061 -2.516 1.00 . A A . 124 MET HE3 1 1
15 32203 1 1 124 MET HG2 H -6.042 -0.653 -4.762 1.00 . A A . 124 MET HG2 1 1
15 32204 1 1 124 MET HG3 H -5.156 0.833 -5.080 1.00 . A A . 124 MET HG3 1 1
15 32205 1 1 124 MET N N -7.776 -1.414 -6.064 1.00 . A A . 124 MET N 1 1
15 32206 1 1 124 MET O O -10.442 0.873 -6.265 1.00 . A A . 124 MET O 1 1
15 32207 1 1 124 MET SD S -6.300 0.924 -2.982 1.00 . A A . 124 MET SD 1 1
15 32208 1 1 125 ARG C C -11.311 -0.063 -9.003 1.00 . A A . 125 ARG C 1 1
15 32209 1 1 125 ARG CA C -10.072 0.837 -8.918 1.00 . A A . 125 ARG CA 1 1
15 32210 1 1 125 ARG CB C -9.389 0.882 -10.287 1.00 . A A . 125 ARG CB 1 1
15 32211 1 1 125 ARG CD C -10.859 1.301 -12.261 1.00 . A A . 125 ARG CD 1 1
15 32212 1 1 125 ARG CG C -10.041 1.962 -11.151 1.00 . A A . 125 ARG CG 1 1
15 32213 1 1 125 ARG CZ C -12.812 1.909 -13.596 1.00 . A A . 125 ARG CZ 1 1
15 32214 1 1 125 ARG H H -8.239 -0.035 -8.188 1.00 . A A . 125 ARG H 1 1
15 32215 1 1 125 ARG HA H -10.377 1.834 -8.643 1.00 . A A . 125 ARG HA 1 1
15 32216 1 1 125 ARG HB2 H -8.340 1.108 -10.158 1.00 . A A . 125 ARG HB2 1 1
15 32217 1 1 125 ARG HB3 H -9.493 -0.076 -10.773 1.00 . A A . 125 ARG HB3 1 1
15 32218 1 1 125 ARG HD2 H -10.267 1.249 -13.162 1.00 . A A . 125 ARG HD2 1 1
15 32219 1 1 125 ARG HD3 H -11.140 0.304 -11.957 1.00 . A A . 125 ARG HD3 1 1
15 32220 1 1 125 ARG HE H -12.349 2.804 -11.883 1.00 . A A . 125 ARG HE 1 1
15 32221 1 1 125 ARG HG2 H -10.690 2.569 -10.537 1.00 . A A . 125 ARG HG2 1 1
15 32222 1 1 125 ARG HG3 H -9.276 2.585 -11.591 1.00 . A A . 125 ARG HG3 1 1
15 32223 1 1 125 ARG HH11 H -11.694 0.403 -14.330 1.00 . A A . 125 ARG HH11 1 1
15 32224 1 1 125 ARG HH12 H -13.069 0.846 -15.278 1.00 . A A . 125 ARG HH12 1 1
15 32225 1 1 125 ARG HH21 H -14.117 3.354 -13.138 1.00 . A A . 125 ARG HH21 1 1
15 32226 1 1 125 ARG HH22 H -14.430 2.503 -14.613 1.00 . A A . 125 ARG HH22 1 1
15 32227 1 1 125 ARG N N -9.104 0.326 -7.905 1.00 . A A . 125 ARG N 1 1
15 32228 1 1 125 ARG NE N -12.086 2.108 -12.520 1.00 . A A . 125 ARG NE 1 1
15 32229 1 1 125 ARG NH1 N -12.498 0.979 -14.468 1.00 . A A . 125 ARG NH1 1 1
15 32230 1 1 125 ARG NH2 N -13.868 2.646 -13.798 1.00 . A A . 125 ARG NH2 1 1
15 32231 1 1 125 ARG O O -12.357 0.363 -9.443 1.00 . A A . 125 ARG O 1 1
15 32232 1 1 126 GLU C C -13.225 -2.254 -7.450 1.00 . A A . 126 GLU C 1 1
15 32233 1 1 126 GLU CA C -12.377 -2.223 -8.736 1.00 . A A . 126 GLU CA 1 1
15 32234 1 1 126 GLU CB C -11.875 -3.636 -9.037 1.00 . A A . 126 GLU CB 1 1
15 32235 1 1 126 GLU CD C -12.185 -5.634 -10.509 1.00 . A A . 126 GLU CD 1 1
15 32236 1 1 126 GLU CG C -12.603 -4.182 -10.266 1.00 . A A . 126 GLU CG 1 1
15 32237 1 1 126 GLU H H -10.340 -1.648 -8.297 1.00 . A A . 126 GLU H 1 1
15 32238 1 1 126 GLU HA H -12.999 -1.895 -9.555 1.00 . A A . 126 GLU HA 1 1
15 32239 1 1 126 GLU HB2 H -10.811 -3.605 -9.230 1.00 . A A . 126 GLU HB2 1 1
15 32240 1 1 126 GLU HB3 H -12.070 -4.277 -8.191 1.00 . A A . 126 GLU HB3 1 1
15 32241 1 1 126 GLU HG2 H -13.670 -4.135 -10.100 1.00 . A A . 126 GLU HG2 1 1
15 32242 1 1 126 GLU HG3 H -12.346 -3.586 -11.130 1.00 . A A . 126 GLU HG3 1 1
15 32243 1 1 126 GLU N N -11.200 -1.307 -8.626 1.00 . A A . 126 GLU N 1 1
15 32244 1 1 126 GLU O O -14.434 -2.379 -7.507 1.00 . A A . 126 GLU O 1 1
15 32245 1 1 126 GLU OE1 O -11.605 -6.222 -9.611 1.00 . A A . 126 GLU OE1 1 1
15 32246 1 1 126 GLU OE2 O -12.452 -6.133 -11.589 1.00 . A A . 126 GLU OE2 1 1
15 32247 1 1 127 LYS C C -13.847 -0.920 -4.496 1.00 . A A . 127 LYS C 1 1
15 32248 1 1 127 LYS CA C -13.406 -2.294 -5.028 1.00 . A A . 127 LYS CA 1 1
15 32249 1 1 127 LYS CB C -12.548 -2.986 -3.969 1.00 . A A . 127 LYS CB 1 1
15 32250 1 1 127 LYS CD C -12.653 -5.256 -2.935 1.00 . A A . 127 LYS CD 1 1
15 32251 1 1 127 LYS CE C -11.853 -6.557 -3.016 1.00 . A A . 127 LYS CE 1 1
15 32252 1 1 127 LYS CG C -12.508 -4.488 -4.251 1.00 . A A . 127 LYS CG 1 1
15 32253 1 1 127 LYS H H -11.639 -2.141 -6.265 1.00 . A A . 127 LYS H 1 1
15 32254 1 1 127 LYS HA H -14.284 -2.897 -5.207 1.00 . A A . 127 LYS HA 1 1
15 32255 1 1 127 LYS HB2 H -11.545 -2.587 -4.003 1.00 . A A . 127 LYS HB2 1 1
15 32256 1 1 127 LYS HB3 H -12.972 -2.817 -2.991 1.00 . A A . 127 LYS HB3 1 1
15 32257 1 1 127 LYS HD2 H -12.278 -4.651 -2.121 1.00 . A A . 127 LYS HD2 1 1
15 32258 1 1 127 LYS HD3 H -13.695 -5.486 -2.763 1.00 . A A . 127 LYS HD3 1 1
15 32259 1 1 127 LYS HE2 H -10.889 -6.362 -3.463 1.00 . A A . 127 LYS HE2 1 1
15 32260 1 1 127 LYS HE3 H -11.715 -6.956 -2.024 1.00 . A A . 127 LYS HE3 1 1
15 32261 1 1 127 LYS HG2 H -13.320 -4.750 -4.914 1.00 . A A . 127 LYS HG2 1 1
15 32262 1 1 127 LYS HG3 H -11.568 -4.744 -4.714 1.00 . A A . 127 LYS HG3 1 1
15 32263 1 1 127 LYS HZ1 H -13.312 -7.046 -4.416 1.00 . A A . 127 LYS HZ1 1 1
15 32264 1 1 127 LYS HZ2 H -11.931 -8.036 -4.479 1.00 . A A . 127 LYS HZ2 1 1
15 32265 1 1 127 LYS HZ3 H -13.066 -8.236 -3.232 1.00 . A A . 127 LYS HZ3 1 1
15 32266 1 1 127 LYS N N -12.614 -2.201 -6.299 1.00 . A A . 127 LYS N 1 1
15 32267 1 1 127 LYS NZ N -12.597 -7.543 -3.848 1.00 . A A . 127 LYS NZ 1 1
15 32268 1 1 127 LYS O O -14.837 -0.819 -3.798 1.00 . A A . 127 LYS O 1 1
15 32269 1 1 128 TYR C C -14.803 1.992 -4.907 1.00 . A A . 128 TYR C 1 1
15 32270 1 1 128 TYR CA C -13.528 1.461 -4.227 1.00 . A A . 128 TYR CA 1 1
15 32271 1 1 128 TYR CB C -12.379 2.458 -4.412 1.00 . A A . 128 TYR CB 1 1
15 32272 1 1 128 TYR CD1 C -12.558 2.580 -6.921 1.00 . A A . 128 TYR CD1 1 1
15 32273 1 1 128 TYR CD2 C -12.732 4.631 -5.639 1.00 . A A . 128 TYR CD2 1 1
15 32274 1 1 128 TYR CE1 C -12.717 3.307 -8.106 1.00 . A A . 128 TYR CE1 1 1
15 32275 1 1 128 TYR CE2 C -12.888 5.358 -6.825 1.00 . A A . 128 TYR CE2 1 1
15 32276 1 1 128 TYR CG C -12.566 3.242 -5.688 1.00 . A A . 128 TYR CG 1 1
15 32277 1 1 128 TYR CZ C -12.881 4.695 -8.059 1.00 . A A . 128 TYR CZ 1 1
15 32278 1 1 128 TYR H H -12.315 0.039 -5.316 1.00 . A A . 128 TYR H 1 1
15 32279 1 1 128 TYR HA H -13.722 1.353 -3.169 1.00 . A A . 128 TYR HA 1 1
15 32280 1 1 128 TYR HB2 H -12.357 3.139 -3.574 1.00 . A A . 128 TYR HB2 1 1
15 32281 1 1 128 TYR HB3 H -11.443 1.920 -4.457 1.00 . A A . 128 TYR HB3 1 1
15 32282 1 1 128 TYR HD1 H -12.432 1.509 -6.957 1.00 . A A . 128 TYR HD1 1 1
15 32283 1 1 128 TYR HD2 H -12.732 5.142 -4.687 1.00 . A A . 128 TYR HD2 1 1
15 32284 1 1 128 TYR HE1 H -12.708 2.794 -9.055 1.00 . A A . 128 TYR HE1 1 1
15 32285 1 1 128 TYR HE2 H -13.016 6.430 -6.787 1.00 . A A . 128 TYR HE2 1 1
15 32286 1 1 128 TYR HH H -13.305 6.301 -9.003 1.00 . A A . 128 TYR HH 1 1
15 32287 1 1 128 TYR N N -13.126 0.128 -4.775 1.00 . A A . 128 TYR N 1 1
15 32288 1 1 128 TYR O O -15.343 3.002 -4.501 1.00 . A A . 128 TYR O 1 1
15 32289 1 1 128 TYR OH O -13.032 5.409 -9.231 1.00 . A A . 128 TYR OH 1 1
15 32290 1 1 129 SER C C -17.781 1.172 -5.982 1.00 . A A . 129 SER C 1 1
15 32291 1 1 129 SER CA C -16.539 1.830 -6.595 1.00 . A A . 129 SER CA 1 1
15 32292 1 1 129 SER CB C -16.489 1.501 -8.085 1.00 . A A . 129 SER CB 1 1
15 32293 1 1 129 SER H H -14.866 0.522 -6.245 1.00 . A A . 129 SER H 1 1
15 32294 1 1 129 SER HA H -16.607 2.900 -6.471 1.00 . A A . 129 SER HA 1 1
15 32295 1 1 129 SER HB2 H -17.422 1.779 -8.547 1.00 . A A . 129 SER HB2 1 1
15 32296 1 1 129 SER HB3 H -15.682 2.054 -8.549 1.00 . A A . 129 SER HB3 1 1
15 32297 1 1 129 SER HG H -17.131 -0.300 -8.453 1.00 . A A . 129 SER HG 1 1
15 32298 1 1 129 SER N N -15.298 1.334 -5.926 1.00 . A A . 129 SER N 1 1
15 32299 1 1 129 SER O O -18.832 1.144 -6.591 1.00 . A A . 129 SER O 1 1
15 32300 1 1 129 SER OG O -16.283 0.104 -8.250 1.00 . A A . 129 SER OG 1 1
15 32301 1 1 130 LYS C C -19.155 0.614 -2.807 1.00 . A A . 130 LYS C 1 1
15 32302 1 1 130 LYS CA C -18.865 -0.020 -4.173 1.00 . A A . 130 LYS CA 1 1
15 32303 1 1 130 LYS CB C -18.584 -1.518 -4.004 1.00 . A A . 130 LYS CB 1 1
15 32304 1 1 130 LYS CD C -19.974 -3.575 -4.325 1.00 . A A . 130 LYS CD 1 1
15 32305 1 1 130 LYS CE C -20.769 -4.395 -5.344 1.00 . A A . 130 LYS CE 1 1
15 32306 1 1 130 LYS CG C -19.431 -2.313 -5.002 1.00 . A A . 130 LYS CG 1 1
15 32307 1 1 130 LYS H H -16.825 0.658 -4.316 1.00 . A A . 130 LYS H 1 1
15 32308 1 1 130 LYS HA H -19.723 0.113 -4.815 1.00 . A A . 130 LYS HA 1 1
15 32309 1 1 130 LYS HB2 H -17.536 -1.708 -4.188 1.00 . A A . 130 LYS HB2 1 1
15 32310 1 1 130 LYS HB3 H -18.832 -1.826 -3.001 1.00 . A A . 130 LYS HB3 1 1
15 32311 1 1 130 LYS HD2 H -19.151 -4.165 -3.950 1.00 . A A . 130 LYS HD2 1 1
15 32312 1 1 130 LYS HD3 H -20.622 -3.297 -3.507 1.00 . A A . 130 LYS HD3 1 1
15 32313 1 1 130 LYS HE2 H -21.761 -3.980 -5.445 1.00 . A A . 130 LYS HE2 1 1
15 32314 1 1 130 LYS HE3 H -20.267 -4.367 -6.300 1.00 . A A . 130 LYS HE3 1 1
15 32315 1 1 130 LYS HG2 H -20.255 -1.705 -5.342 1.00 . A A . 130 LYS HG2 1 1
15 32316 1 1 130 LYS HG3 H -18.821 -2.596 -5.845 1.00 . A A . 130 LYS HG3 1 1
15 32317 1 1 130 LYS HZ1 H -20.961 -5.824 -3.841 1.00 . A A . 130 LYS HZ1 1 1
15 32318 1 1 130 LYS HZ2 H -21.701 -6.256 -5.308 1.00 . A A . 130 LYS HZ2 1 1
15 32319 1 1 130 LYS HZ3 H -20.012 -6.327 -5.158 1.00 . A A . 130 LYS HZ3 1 1
15 32320 1 1 130 LYS N N -17.679 0.636 -4.795 1.00 . A A . 130 LYS N 1 1
15 32321 1 1 130 LYS NZ N -20.868 -5.808 -4.877 1.00 . A A . 130 LYS NZ 1 1
15 32322 1 1 130 LYS O O -19.436 -0.066 -1.838 1.00 . A A . 130 LYS O 1 1
15 32323 1 1 131 CYS C C -20.854 2.890 -1.239 1.00 . A A . 131 CYS C 1 1
15 32324 1 1 131 CYS CA C -19.360 2.569 -1.402 1.00 . A A . 131 CYS CA 1 1
15 32325 1 1 131 CYS CB C -18.565 3.869 -1.302 1.00 . A A . 131 CYS CB 1 1
15 32326 1 1 131 CYS H H -18.856 2.448 -3.505 1.00 . A A . 131 CYS H 1 1
15 32327 1 1 131 CYS HA H -19.054 1.906 -0.608 1.00 . A A . 131 CYS HA 1 1
15 32328 1 1 131 CYS HB2 H -17.534 3.684 -1.565 1.00 . A A . 131 CYS HB2 1 1
15 32329 1 1 131 CYS HB3 H -18.984 4.601 -1.977 1.00 . A A . 131 CYS HB3 1 1
15 32330 1 1 131 CYS N N -19.089 1.911 -2.717 1.00 . A A . 131 CYS N 1 1
15 32331 1 1 131 CYS O O -21.283 3.315 -0.186 1.00 . A A . 131 CYS O 1 1
15 32332 1 1 131 CYS SG S -18.663 4.489 0.397 1.00 . A A . 131 CYS SG 1 1
15 32333 1 1 132 SER C C -23.823 1.873 -1.396 1.00 . A A . 132 SER C 1 1
15 32334 1 1 132 SER CA C -23.106 3.018 -2.113 1.00 . A A . 132 SER CA 1 1
15 32335 1 1 132 SER CB C -23.725 3.221 -3.496 1.00 . A A . 132 SER CB 1 1
15 32336 1 1 132 SER H H -21.307 2.366 -3.105 1.00 . A A . 132 SER H 1 1
15 32337 1 1 132 SER HA H -23.217 3.925 -1.536 1.00 . A A . 132 SER HA 1 1
15 32338 1 1 132 SER HB2 H -24.712 3.637 -3.394 1.00 . A A . 132 SER HB2 1 1
15 32339 1 1 132 SER HB3 H -23.107 3.902 -4.068 1.00 . A A . 132 SER HB3 1 1
15 32340 1 1 132 SER HG H -24.564 1.493 -3.800 1.00 . A A . 132 SER HG 1 1
15 32341 1 1 132 SER N N -21.654 2.704 -2.255 1.00 . A A . 132 SER N 1 1
15 32342 1 1 132 SER O O -23.245 0.845 -1.107 1.00 . A A . 132 SER O 1 1
15 32343 1 1 132 SER OG O -23.813 1.968 -4.161 1.00 . A A . 132 SER OG 1 1
15 32344 1 1 133 SER C C -27.198 0.777 -1.095 1.00 . A A . 133 SER C 1 1
15 32345 1 1 133 SER CA C -25.850 0.982 -0.398 1.00 . A A . 133 SER CA 1 1
15 32346 1 1 133 SER CB C -26.088 1.398 1.055 1.00 . A A . 133 SER CB 1 1
15 32347 1 1 133 SER H H -25.528 2.891 -1.341 1.00 . A A . 133 SER H 1 1
15 32348 1 1 133 SER HA H -25.286 0.060 -0.421 1.00 . A A . 133 SER HA 1 1
15 32349 1 1 133 SER HB2 H -26.802 0.733 1.511 1.00 . A A . 133 SER HB2 1 1
15 32350 1 1 133 SER HB3 H -25.154 1.349 1.601 1.00 . A A . 133 SER HB3 1 1
15 32351 1 1 133 SER HG H -27.556 2.670 1.158 1.00 . A A . 133 SER HG 1 1
15 32352 1 1 133 SER N N -25.084 2.051 -1.101 1.00 . A A . 133 SER N 1 1
15 32353 1 1 133 SER O O -27.230 0.854 -2.312 1.00 . A A . 133 SER O 1 1
15 32354 1 1 133 SER OXT O -28.175 0.547 -0.402 1.00 . A A . 133 SER OXT 1 1
15 32355 1 1 133 SER OG O -26.601 2.724 1.086 1.00 . A A . 133 SER OG 1 1
16 32356 1 1 1 GLU C C -18.613 19.009 0.555 1.00 . A A . 1 GLU C 1 1
16 32357 1 1 1 GLU CA C -17.470 20.025 0.545 1.00 . A A . 1 GLU CA 1 1
16 32358 1 1 1 GLU CB C -16.181 19.346 1.013 1.00 . A A . 1 GLU CB 1 1
16 32359 1 1 1 GLU CD C -13.985 18.557 0.121 1.00 . A A . 1 GLU CD 1 1
16 32360 1 1 1 GLU CG C -15.056 19.644 0.020 1.00 . A A . 1 GLU CG 1 1
16 32361 1 1 1 GLU H1 H -18.750 21.514 1.239 1.00 . A A . 1 GLU H1 1 1
16 32362 1 1 1 GLU H2 H -17.778 20.819 2.444 1.00 . A A . 1 GLU H2 1 1
16 32363 1 1 1 GLU H3 H -17.101 21.915 1.336 1.00 . A A . 1 GLU H3 1 1
16 32364 1 1 1 GLU HA H -17.335 20.403 -0.458 1.00 . A A . 1 GLU HA 1 1
16 32365 1 1 1 GLU HB2 H -15.909 19.725 1.988 1.00 . A A . 1 GLU HB2 1 1
16 32366 1 1 1 GLU HB3 H -16.335 18.279 1.070 1.00 . A A . 1 GLU HB3 1 1
16 32367 1 1 1 GLU HG2 H -15.458 19.663 -0.983 1.00 . A A . 1 GLU HG2 1 1
16 32368 1 1 1 GLU HG3 H -14.616 20.602 0.251 1.00 . A A . 1 GLU HG3 1 1
16 32369 1 1 1 GLU N N -17.799 21.154 1.460 1.00 . A A . 1 GLU N 1 1
16 32370 1 1 1 GLU O O -19.571 19.147 1.290 1.00 . A A . 1 GLU O 1 1
16 32371 1 1 1 GLU OE1 O -14.325 17.451 0.508 1.00 . A A . 1 GLU OE1 1 1
16 32372 1 1 1 GLU OE2 O -12.842 18.848 -0.190 1.00 . A A . 1 GLU OE2 1 1
16 32373 1 1 2 ALA C C -19.584 16.160 1.013 1.00 . A A . 2 ALA C 1 1
16 32374 1 1 2 ALA CA C -19.603 16.966 -0.288 1.00 . A A . 2 ALA CA 1 1
16 32375 1 1 2 ALA CB C -19.381 16.027 -1.474 1.00 . A A . 2 ALA CB 1 1
16 32376 1 1 2 ALA H H -17.740 17.897 -0.839 1.00 . A A . 2 ALA H 1 1
16 32377 1 1 2 ALA HA H -20.560 17.456 -0.392 1.00 . A A . 2 ALA HA 1 1
16 32378 1 1 2 ALA HB1 H -18.337 15.756 -1.529 1.00 . A A . 2 ALA HB1 1 1
16 32379 1 1 2 ALA HB2 H -19.977 15.135 -1.345 1.00 . A A . 2 ALA HB2 1 1
16 32380 1 1 2 ALA HB3 H -19.673 16.525 -2.388 1.00 . A A . 2 ALA HB3 1 1
16 32381 1 1 2 ALA N N -18.522 17.990 -0.253 1.00 . A A . 2 ALA N 1 1
16 32382 1 1 2 ALA O O -18.880 15.177 1.135 1.00 . A A . 2 ALA O 1 1
16 32383 1 1 3 GLU C C -21.117 14.496 3.080 1.00 . A A . 3 GLU C 1 1
16 32384 1 1 3 GLU CA C -20.382 15.823 3.276 1.00 . A A . 3 GLU CA 1 1
16 32385 1 1 3 GLU CB C -21.111 16.662 4.329 1.00 . A A . 3 GLU CB 1 1
16 32386 1 1 3 GLU CD C -21.912 16.630 6.694 1.00 . A A . 3 GLU CD 1 1
16 32387 1 1 3 GLU CG C -20.887 16.055 5.715 1.00 . A A . 3 GLU CG 1 1
16 32388 1 1 3 GLU H H -20.915 17.361 1.865 1.00 . A A . 3 GLU H 1 1
16 32389 1 1 3 GLU HA H -19.371 15.631 3.604 1.00 . A A . 3 GLU HA 1 1
16 32390 1 1 3 GLU HB2 H -20.727 17.672 4.311 1.00 . A A . 3 GLU HB2 1 1
16 32391 1 1 3 GLU HB3 H -22.167 16.675 4.109 1.00 . A A . 3 GLU HB3 1 1
16 32392 1 1 3 GLU HG2 H -21.003 14.982 5.660 1.00 . A A . 3 GLU HG2 1 1
16 32393 1 1 3 GLU HG3 H -19.892 16.294 6.057 1.00 . A A . 3 GLU HG3 1 1
16 32394 1 1 3 GLU N N -20.353 16.567 1.985 1.00 . A A . 3 GLU N 1 1
16 32395 1 1 3 GLU O O -22.240 14.462 2.616 1.00 . A A . 3 GLU O 1 1
16 32396 1 1 3 GLU OE1 O -22.926 17.130 6.234 1.00 . A A . 3 GLU OE1 1 1
16 32397 1 1 3 GLU OE2 O -21.666 16.563 7.887 1.00 . A A . 3 GLU OE2 1 1
16 32398 1 1 4 ALA C C -20.364 10.996 3.973 1.00 . A A . 4 ALA C 1 1
16 32399 1 1 4 ALA CA C -21.164 12.083 3.248 1.00 . A A . 4 ALA CA 1 1
16 32400 1 1 4 ALA CB C -21.243 11.751 1.757 1.00 . A A . 4 ALA CB 1 1
16 32401 1 1 4 ALA H H -19.588 13.448 3.794 1.00 . A A . 4 ALA H 1 1
16 32402 1 1 4 ALA HA H -22.161 12.129 3.659 1.00 . A A . 4 ALA HA 1 1
16 32403 1 1 4 ALA HB1 H -21.417 12.657 1.196 1.00 . A A . 4 ALA HB1 1 1
16 32404 1 1 4 ALA HB2 H -20.314 11.303 1.438 1.00 . A A . 4 ALA HB2 1 1
16 32405 1 1 4 ALA HB3 H -22.055 11.061 1.585 1.00 . A A . 4 ALA HB3 1 1
16 32406 1 1 4 ALA N N -20.494 13.402 3.424 1.00 . A A . 4 ALA N 1 1
16 32407 1 1 4 ALA O O -19.559 11.277 4.839 1.00 . A A . 4 ALA O 1 1
16 32408 1 1 5 HIS C C -18.389 8.634 3.807 1.00 . A A . 5 HIS C 1 1
16 32409 1 1 5 HIS CA C -19.839 8.650 4.297 1.00 . A A . 5 HIS CA 1 1
16 32410 1 1 5 HIS CB C -20.505 7.314 3.957 1.00 . A A . 5 HIS CB 1 1
16 32411 1 1 5 HIS CD2 C -19.226 5.413 5.242 1.00 . A A . 5 HIS CD2 1 1
16 32412 1 1 5 HIS CE1 C -20.562 5.224 6.938 1.00 . A A . 5 HIS CE1 1 1
16 32413 1 1 5 HIS CG C -20.236 6.324 5.055 1.00 . A A . 5 HIS CG 1 1
16 32414 1 1 5 HIS H H -21.237 9.550 2.929 1.00 . A A . 5 HIS H 1 1
16 32415 1 1 5 HIS HA H -19.857 8.799 5.366 1.00 . A A . 5 HIS HA 1 1
16 32416 1 1 5 HIS HB2 H -21.571 7.460 3.857 1.00 . A A . 5 HIS HB2 1 1
16 32417 1 1 5 HIS HB3 H -20.104 6.938 3.027 1.00 . A A . 5 HIS HB3 1 1
16 32418 1 1 5 HIS HD1 H -21.897 6.695 6.318 1.00 . A A . 5 HIS HD1 1 1
16 32419 1 1 5 HIS HD2 H -18.396 5.258 4.569 1.00 . A A . 5 HIS HD2 1 1
16 32420 1 1 5 HIS HE1 H -21.008 4.899 7.866 1.00 . A A . 5 HIS HE1 1 1
16 32421 1 1 5 HIS N N -20.582 9.756 3.627 1.00 . A A . 5 HIS N 1 1
16 32422 1 1 5 HIS ND1 N -21.077 6.185 6.149 1.00 . A A . 5 HIS ND1 1 1
16 32423 1 1 5 HIS NE2 N -19.433 4.720 6.430 1.00 . A A . 5 HIS NE2 1 1
16 32424 1 1 5 HIS O O -18.097 9.006 2.687 1.00 . A A . 5 HIS O 1 1
16 32425 1 1 6 LYS C C -15.743 6.790 3.602 1.00 . A A . 6 LYS C 1 1
16 32426 1 1 6 LYS CA C -16.048 8.157 4.219 1.00 . A A . 6 LYS CA 1 1
16 32427 1 1 6 LYS CB C -15.153 8.378 5.439 1.00 . A A . 6 LYS CB 1 1
16 32428 1 1 6 LYS CD C -15.292 9.864 7.446 1.00 . A A . 6 LYS CD 1 1
16 32429 1 1 6 LYS CE C -15.109 11.306 7.921 1.00 . A A . 6 LYS CE 1 1
16 32430 1 1 6 LYS CG C -15.286 9.826 5.916 1.00 . A A . 6 LYS CG 1 1
16 32431 1 1 6 LYS H H -17.735 7.904 5.534 1.00 . A A . 6 LYS H 1 1
16 32432 1 1 6 LYS HA H -15.861 8.932 3.489 1.00 . A A . 6 LYS HA 1 1
16 32433 1 1 6 LYS HB2 H -15.453 7.708 6.232 1.00 . A A . 6 LYS HB2 1 1
16 32434 1 1 6 LYS HB3 H -14.125 8.183 5.172 1.00 . A A . 6 LYS HB3 1 1
16 32435 1 1 6 LYS HD2 H -16.234 9.480 7.812 1.00 . A A . 6 LYS HD2 1 1
16 32436 1 1 6 LYS HD3 H -14.484 9.257 7.824 1.00 . A A . 6 LYS HD3 1 1
16 32437 1 1 6 LYS HE2 H -15.294 11.361 8.984 1.00 . A A . 6 LYS HE2 1 1
16 32438 1 1 6 LYS HE3 H -14.099 11.627 7.713 1.00 . A A . 6 LYS HE3 1 1
16 32439 1 1 6 LYS HG2 H -14.454 10.405 5.544 1.00 . A A . 6 LYS HG2 1 1
16 32440 1 1 6 LYS HG3 H -16.210 10.243 5.544 1.00 . A A . 6 LYS HG3 1 1
16 32441 1 1 6 LYS HZ1 H -16.937 11.662 6.990 1.00 . A A . 6 LYS HZ1 1 1
16 32442 1 1 6 LYS HZ2 H -16.299 13.010 7.803 1.00 . A A . 6 LYS HZ2 1 1
16 32443 1 1 6 LYS HZ3 H -15.640 12.520 6.315 1.00 . A A . 6 LYS HZ3 1 1
16 32444 1 1 6 LYS N N -17.478 8.201 4.637 1.00 . A A . 6 LYS N 1 1
16 32445 1 1 6 LYS NZ N -16.068 12.192 7.203 1.00 . A A . 6 LYS NZ 1 1
16 32446 1 1 6 LYS O O -14.988 6.007 4.145 1.00 . A A . 6 LYS O 1 1
16 32447 1 1 7 CYS C C -15.475 5.398 0.432 1.00 . A A . 7 CYS C 1 1
16 32448 1 1 7 CYS CA C -16.075 5.178 1.822 1.00 . A A . 7 CYS CA 1 1
16 32449 1 1 7 CYS CB C -17.395 4.415 1.691 1.00 . A A . 7 CYS CB 1 1
16 32450 1 1 7 CYS H H -16.934 7.140 2.053 1.00 . A A . 7 CYS H 1 1
16 32451 1 1 7 CYS HA H -15.385 4.604 2.425 1.00 . A A . 7 CYS HA 1 1
16 32452 1 1 7 CYS HB2 H -17.698 4.051 2.661 1.00 . A A . 7 CYS HB2 1 1
16 32453 1 1 7 CYS HB3 H -18.155 5.076 1.301 1.00 . A A . 7 CYS HB3 1 1
16 32454 1 1 7 CYS N N -16.327 6.495 2.473 1.00 . A A . 7 CYS N 1 1
16 32455 1 1 7 CYS O O -14.411 4.902 0.117 1.00 . A A . 7 CYS O 1 1
16 32456 1 1 7 CYS SG S -17.176 3.016 0.562 1.00 . A A . 7 CYS SG 1 1
16 32457 1 1 8 ASP C C -14.728 7.626 -1.770 1.00 . A A . 8 ASP C 1 1
16 32458 1 1 8 ASP CA C -15.626 6.385 -1.776 1.00 . A A . 8 ASP CA 1 1
16 32459 1 1 8 ASP CB C -16.800 6.611 -2.733 1.00 . A A . 8 ASP CB 1 1
16 32460 1 1 8 ASP CG C -16.280 6.688 -4.170 1.00 . A A . 8 ASP CG 1 1
16 32461 1 1 8 ASP H H -17.010 6.524 -0.131 1.00 . A A . 8 ASP H 1 1
16 32462 1 1 8 ASP HA H -15.056 5.530 -2.103 1.00 . A A . 8 ASP HA 1 1
16 32463 1 1 8 ASP HB2 H -17.498 5.791 -2.645 1.00 . A A . 8 ASP HB2 1 1
16 32464 1 1 8 ASP HB3 H -17.296 7.536 -2.481 1.00 . A A . 8 ASP HB3 1 1
16 32465 1 1 8 ASP N N -16.153 6.137 -0.404 1.00 . A A . 8 ASP N 1 1
16 32466 1 1 8 ASP O O -13.819 7.747 -2.567 1.00 . A A . 8 ASP O 1 1
16 32467 1 1 8 ASP OD1 O -15.789 7.739 -4.546 1.00 . A A . 8 ASP OD1 1 1
16 32468 1 1 8 ASP OD2 O -16.384 5.695 -4.870 1.00 . A A . 8 ASP OD2 1 1
16 32469 1 1 9 ILE C C -12.727 9.427 -0.350 1.00 . A A . 9 ILE C 1 1
16 32470 1 1 9 ILE CA C -14.137 9.780 -0.833 1.00 . A A . 9 ILE CA 1 1
16 32471 1 1 9 ILE CB C -14.764 10.789 0.133 1.00 . A A . 9 ILE CB 1 1
16 32472 1 1 9 ILE CD1 C -16.330 11.405 -1.718 1.00 . A A . 9 ILE CD1 1 1
16 32473 1 1 9 ILE CG1 C -16.232 11.014 -0.242 1.00 . A A . 9 ILE CG1 1 1
16 32474 1 1 9 ILE CG2 C -14.010 12.118 0.045 1.00 . A A . 9 ILE CG2 1 1
16 32475 1 1 9 ILE H H -15.715 8.435 -0.249 1.00 . A A . 9 ILE H 1 1
16 32476 1 1 9 ILE HA H -14.080 10.215 -1.820 1.00 . A A . 9 ILE HA 1 1
16 32477 1 1 9 ILE HB H -14.702 10.409 1.141 1.00 . A A . 9 ILE HB 1 1
16 32478 1 1 9 ILE HD11 H -15.430 11.924 -2.015 1.00 . A A . 9 ILE HD11 1 1
16 32479 1 1 9 ILE HD12 H -16.447 10.516 -2.319 1.00 . A A . 9 ILE HD12 1 1
16 32480 1 1 9 ILE HD13 H -17.183 12.052 -1.863 1.00 . A A . 9 ILE HD13 1 1
16 32481 1 1 9 ILE HG12 H -16.790 10.106 -0.072 1.00 . A A . 9 ILE HG12 1 1
16 32482 1 1 9 ILE HG13 H -16.640 11.807 0.366 1.00 . A A . 9 ILE HG13 1 1
16 32483 1 1 9 ILE HG21 H -13.056 11.959 -0.435 1.00 . A A . 9 ILE HG21 1 1
16 32484 1 1 9 ILE HG22 H -14.591 12.824 -0.532 1.00 . A A . 9 ILE HG22 1 1
16 32485 1 1 9 ILE HG23 H -13.853 12.509 1.039 1.00 . A A . 9 ILE HG23 1 1
16 32486 1 1 9 ILE N N -14.976 8.549 -0.881 1.00 . A A . 9 ILE N 1 1
16 32487 1 1 9 ILE O O -11.742 9.741 -0.993 1.00 . A A . 9 ILE O 1 1
16 32488 1 1 10 THR C C -10.558 7.503 0.315 1.00 . A A . 10 THR C 1 1
16 32489 1 1 10 THR CA C -11.275 8.420 1.309 1.00 . A A . 10 THR CA 1 1
16 32490 1 1 10 THR CB C -11.429 7.698 2.650 1.00 . A A . 10 THR CB 1 1
16 32491 1 1 10 THR CG2 C -10.065 7.597 3.338 1.00 . A A . 10 THR CG2 1 1
16 32492 1 1 10 THR H H -13.426 8.546 1.287 1.00 . A A . 10 THR H 1 1
16 32493 1 1 10 THR HA H -10.692 9.318 1.451 1.00 . A A . 10 THR HA 1 1
16 32494 1 1 10 THR HB H -11.816 6.707 2.483 1.00 . A A . 10 THR HB 1 1
16 32495 1 1 10 THR HG1 H -13.218 8.140 3.271 1.00 . A A . 10 THR HG1 1 1
16 32496 1 1 10 THR HG21 H -9.635 8.583 3.432 1.00 . A A . 10 THR HG21 1 1
16 32497 1 1 10 THR HG22 H -10.188 7.164 4.320 1.00 . A A . 10 THR HG22 1 1
16 32498 1 1 10 THR HG23 H -9.410 6.973 2.749 1.00 . A A . 10 THR HG23 1 1
16 32499 1 1 10 THR N N -12.621 8.784 0.781 1.00 . A A . 10 THR N 1 1
16 32500 1 1 10 THR O O -9.372 7.628 0.096 1.00 . A A . 10 THR O 1 1
16 32501 1 1 10 THR OG1 O -12.326 8.425 3.477 1.00 . A A . 10 THR OG1 1 1
16 32502 1 1 11 LEU C C -10.202 6.445 -2.522 1.00 . A A . 11 LEU C 1 1
16 32503 1 1 11 LEU CA C -10.604 5.667 -1.266 1.00 . A A . 11 LEU CA 1 1
16 32504 1 1 11 LEU CB C -11.573 4.555 -1.668 1.00 . A A . 11 LEU CB 1 1
16 32505 1 1 11 LEU CD1 C -12.380 2.439 -0.608 1.00 . A A . 11 LEU CD1 1 1
16 32506 1 1 11 LEU CD2 C -10.329 2.419 -2.033 1.00 . A A . 11 LEU CD2 1 1
16 32507 1 1 11 LEU CG C -11.143 3.237 -1.027 1.00 . A A . 11 LEU CG 1 1
16 32508 1 1 11 LEU H H -12.220 6.495 -0.100 1.00 . A A . 11 LEU H 1 1
16 32509 1 1 11 LEU HA H -9.725 5.232 -0.816 1.00 . A A . 11 LEU HA 1 1
16 32510 1 1 11 LEU HB2 H -12.571 4.809 -1.343 1.00 . A A . 11 LEU HB2 1 1
16 32511 1 1 11 LEU HB3 H -11.557 4.447 -2.738 1.00 . A A . 11 LEU HB3 1 1
16 32512 1 1 11 LEU HD11 H -13.252 3.077 -0.648 1.00 . A A . 11 LEU HD11 1 1
16 32513 1 1 11 LEU HD12 H -12.514 1.604 -1.279 1.00 . A A . 11 LEU HD12 1 1
16 32514 1 1 11 LEU HD13 H -12.249 2.073 0.399 1.00 . A A . 11 LEU HD13 1 1
16 32515 1 1 11 LEU HD21 H -10.311 2.930 -2.984 1.00 . A A . 11 LEU HD21 1 1
16 32516 1 1 11 LEU HD22 H -9.320 2.301 -1.668 1.00 . A A . 11 LEU HD22 1 1
16 32517 1 1 11 LEU HD23 H -10.782 1.446 -2.157 1.00 . A A . 11 LEU HD23 1 1
16 32518 1 1 11 LEU HG H -10.540 3.444 -0.162 1.00 . A A . 11 LEU HG 1 1
16 32519 1 1 11 LEU N N -11.263 6.583 -0.288 1.00 . A A . 11 LEU N 1 1
16 32520 1 1 11 LEU O O -9.316 6.043 -3.248 1.00 . A A . 11 LEU O 1 1
16 32521 1 1 12 GLN C C -9.135 8.987 -3.832 1.00 . A A . 12 GLN C 1 1
16 32522 1 1 12 GLN CA C -10.501 8.328 -4.016 1.00 . A A . 12 GLN CA 1 1
16 32523 1 1 12 GLN CB C -11.559 9.406 -4.252 1.00 . A A . 12 GLN CB 1 1
16 32524 1 1 12 GLN CD C -13.059 10.123 -6.116 1.00 . A A . 12 GLN CD 1 1
16 32525 1 1 12 GLN CG C -12.550 8.924 -5.314 1.00 . A A . 12 GLN CG 1 1
16 32526 1 1 12 GLN H H -11.572 7.852 -2.209 1.00 . A A . 12 GLN H 1 1
16 32527 1 1 12 GLN HA H -10.467 7.668 -4.867 1.00 . A A . 12 GLN HA 1 1
16 32528 1 1 12 GLN HB2 H -12.086 9.602 -3.330 1.00 . A A . 12 GLN HB2 1 1
16 32529 1 1 12 GLN HB3 H -11.082 10.312 -4.595 1.00 . A A . 12 GLN HB3 1 1
16 32530 1 1 12 GLN HE21 H -14.031 9.006 -7.438 1.00 . A A . 12 GLN HE21 1 1
16 32531 1 1 12 GLN HE22 H -14.132 10.681 -7.689 1.00 . A A . 12 GLN HE22 1 1
16 32532 1 1 12 GLN HG2 H -12.056 8.228 -5.977 1.00 . A A . 12 GLN HG2 1 1
16 32533 1 1 12 GLN HG3 H -13.383 8.434 -4.833 1.00 . A A . 12 GLN HG3 1 1
16 32534 1 1 12 GLN N N -10.851 7.545 -2.797 1.00 . A A . 12 GLN N 1 1
16 32535 1 1 12 GLN NE2 N -13.803 9.920 -7.169 1.00 . A A . 12 GLN NE2 1 1
16 32536 1 1 12 GLN O O -8.216 8.756 -4.592 1.00 . A A . 12 GLN O 1 1
16 32537 1 1 12 GLN OE1 O -12.775 11.256 -5.783 1.00 . A A . 12 GLN OE1 1 1
16 32538 1 1 13 GLU C C -6.597 9.434 -2.357 1.00 . A A . 13 GLU C 1 1
16 32539 1 1 13 GLU CA C -7.684 10.485 -2.606 1.00 . A A . 13 GLU CA 1 1
16 32540 1 1 13 GLU CB C -7.781 11.417 -1.393 1.00 . A A . 13 GLU CB 1 1
16 32541 1 1 13 GLU CD C -9.604 11.509 0.317 1.00 . A A . 13 GLU CD 1 1
16 32542 1 1 13 GLU CG C -8.427 10.686 -0.209 1.00 . A A . 13 GLU CG 1 1
16 32543 1 1 13 GLU H H -9.750 9.984 -2.234 1.00 . A A . 13 GLU H 1 1
16 32544 1 1 13 GLU HA H -7.426 11.063 -3.481 1.00 . A A . 13 GLU HA 1 1
16 32545 1 1 13 GLU HB2 H -6.789 11.741 -1.114 1.00 . A A . 13 GLU HB2 1 1
16 32546 1 1 13 GLU HB3 H -8.380 12.277 -1.650 1.00 . A A . 13 GLU HB3 1 1
16 32547 1 1 13 GLU HG2 H -8.778 9.718 -0.525 1.00 . A A . 13 GLU HG2 1 1
16 32548 1 1 13 GLU HG3 H -7.698 10.565 0.578 1.00 . A A . 13 GLU HG3 1 1
16 32549 1 1 13 GLU N N -8.995 9.809 -2.833 1.00 . A A . 13 GLU N 1 1
16 32550 1 1 13 GLU O O -5.454 9.606 -2.737 1.00 . A A . 13 GLU O 1 1
16 32551 1 1 13 GLU OE1 O -10.402 11.949 -0.492 1.00 . A A . 13 GLU OE1 1 1
16 32552 1 1 13 GLU OE2 O -9.687 11.684 1.522 1.00 . A A . 13 GLU OE2 1 1
16 32553 1 1 14 ILE C C -5.567 6.571 -2.749 1.00 . A A . 14 ILE C 1 1
16 32554 1 1 14 ILE CA C -5.937 7.288 -1.445 1.00 . A A . 14 ILE CA 1 1
16 32555 1 1 14 ILE CB C -6.523 6.286 -0.447 1.00 . A A . 14 ILE CB 1 1
16 32556 1 1 14 ILE CD1 C -6.752 7.731 1.578 1.00 . A A . 14 ILE CD1 1 1
16 32557 1 1 14 ILE CG1 C -5.969 6.577 0.950 1.00 . A A . 14 ILE CG1 1 1
16 32558 1 1 14 ILE CG2 C -6.150 4.862 -0.859 1.00 . A A . 14 ILE CG2 1 1
16 32559 1 1 14 ILE H H -7.869 8.235 -1.429 1.00 . A A . 14 ILE H 1 1
16 32560 1 1 14 ILE HA H -5.051 7.739 -1.022 1.00 . A A . 14 ILE HA 1 1
16 32561 1 1 14 ILE HB H -7.598 6.383 -0.435 1.00 . A A . 14 ILE HB 1 1
16 32562 1 1 14 ILE HD11 H -7.325 8.234 0.813 1.00 . A A . 14 ILE HD11 1 1
16 32563 1 1 14 ILE HD12 H -7.421 7.343 2.331 1.00 . A A . 14 ILE HD12 1 1
16 32564 1 1 14 ILE HD13 H -6.064 8.429 2.032 1.00 . A A . 14 ILE HD13 1 1
16 32565 1 1 14 ILE HG12 H -6.070 5.695 1.567 1.00 . A A . 14 ILE HG12 1 1
16 32566 1 1 14 ILE HG13 H -4.927 6.848 0.876 1.00 . A A . 14 ILE HG13 1 1
16 32567 1 1 14 ILE HG21 H -5.091 4.809 -1.068 1.00 . A A . 14 ILE HG21 1 1
16 32568 1 1 14 ILE HG22 H -6.393 4.179 -0.058 1.00 . A A . 14 ILE HG22 1 1
16 32569 1 1 14 ILE HG23 H -6.706 4.592 -1.742 1.00 . A A . 14 ILE HG23 1 1
16 32570 1 1 14 ILE N N -6.944 8.350 -1.723 1.00 . A A . 14 ILE N 1 1
16 32571 1 1 14 ILE O O -4.478 6.052 -2.891 1.00 . A A . 14 ILE O 1 1
16 32572 1 1 15 ILE C C -5.110 6.699 -5.745 1.00 . A A . 15 ILE C 1 1
16 32573 1 1 15 ILE CA C -6.146 5.865 -4.994 1.00 . A A . 15 ILE CA 1 1
16 32574 1 1 15 ILE CB C -7.419 5.741 -5.833 1.00 . A A . 15 ILE CB 1 1
16 32575 1 1 15 ILE CD1 C -9.387 4.288 -6.360 1.00 . A A . 15 ILE CD1 1 1
16 32576 1 1 15 ILE CG1 C -8.075 4.376 -5.580 1.00 . A A . 15 ILE CG1 1 1
16 32577 1 1 15 ILE CG2 C -7.063 5.870 -7.317 1.00 . A A . 15 ILE CG2 1 1
16 32578 1 1 15 ILE H H -7.328 6.972 -3.573 1.00 . A A . 15 ILE H 1 1
16 32579 1 1 15 ILE HA H -5.743 4.884 -4.799 1.00 . A A . 15 ILE HA 1 1
16 32580 1 1 15 ILE HB H -8.105 6.531 -5.560 1.00 . A A . 15 ILE HB 1 1
16 32581 1 1 15 ILE HD11 H -9.975 5.176 -6.179 1.00 . A A . 15 ILE HD11 1 1
16 32582 1 1 15 ILE HD12 H -9.174 4.207 -7.416 1.00 . A A . 15 ILE HD12 1 1
16 32583 1 1 15 ILE HD13 H -9.940 3.418 -6.037 1.00 . A A . 15 ILE HD13 1 1
16 32584 1 1 15 ILE HG12 H -7.410 3.588 -5.903 1.00 . A A . 15 ILE HG12 1 1
16 32585 1 1 15 ILE HG13 H -8.280 4.263 -4.525 1.00 . A A . 15 ILE HG13 1 1
16 32586 1 1 15 ILE HG21 H -6.193 5.267 -7.531 1.00 . A A . 15 ILE HG21 1 1
16 32587 1 1 15 ILE HG22 H -7.893 5.531 -7.918 1.00 . A A . 15 ILE HG22 1 1
16 32588 1 1 15 ILE HG23 H -6.849 6.904 -7.547 1.00 . A A . 15 ILE HG23 1 1
16 32589 1 1 15 ILE N N -6.458 6.543 -3.702 1.00 . A A . 15 ILE N 1 1
16 32590 1 1 15 ILE O O -4.141 6.183 -6.273 1.00 . A A . 15 ILE O 1 1
16 32591 1 1 16 LYS C C -2.937 8.616 -5.869 1.00 . A A . 16 LYS C 1 1
16 32592 1 1 16 LYS CA C -4.314 8.860 -6.484 1.00 . A A . 16 LYS CA 1 1
16 32593 1 1 16 LYS CB C -4.706 10.328 -6.299 1.00 . A A . 16 LYS CB 1 1
16 32594 1 1 16 LYS CD C -6.181 11.805 -7.679 1.00 . A A . 16 LYS CD 1 1
16 32595 1 1 16 LYS CE C -6.154 12.843 -6.555 1.00 . A A . 16 LYS CE 1 1
16 32596 1 1 16 LYS CG C -4.878 10.999 -7.665 1.00 . A A . 16 LYS CG 1 1
16 32597 1 1 16 LYS H H -6.079 8.384 -5.343 1.00 . A A . 16 LYS H 1 1
16 32598 1 1 16 LYS HA H -4.291 8.613 -7.533 1.00 . A A . 16 LYS HA 1 1
16 32599 1 1 16 LYS HB2 H -5.636 10.385 -5.751 1.00 . A A . 16 LYS HB2 1 1
16 32600 1 1 16 LYS HB3 H -3.932 10.839 -5.745 1.00 . A A . 16 LYS HB3 1 1
16 32601 1 1 16 LYS HD2 H -6.283 12.305 -8.631 1.00 . A A . 16 LYS HD2 1 1
16 32602 1 1 16 LYS HD3 H -7.017 11.138 -7.530 1.00 . A A . 16 LYS HD3 1 1
16 32603 1 1 16 LYS HE2 H -6.010 12.346 -5.608 1.00 . A A . 16 LYS HE2 1 1
16 32604 1 1 16 LYS HE3 H -5.343 13.536 -6.725 1.00 . A A . 16 LYS HE3 1 1
16 32605 1 1 16 LYS HG2 H -4.044 11.662 -7.848 1.00 . A A . 16 LYS HG2 1 1
16 32606 1 1 16 LYS HG3 H -4.917 10.246 -8.436 1.00 . A A . 16 LYS HG3 1 1
16 32607 1 1 16 LYS HZ1 H -8.056 13.244 -7.303 1.00 . A A . 16 LYS HZ1 1 1
16 32608 1 1 16 LYS HZ2 H -7.920 13.430 -5.623 1.00 . A A . 16 LYS HZ2 1 1
16 32609 1 1 16 LYS HZ3 H -7.262 14.603 -6.661 1.00 . A A . 16 LYS HZ3 1 1
16 32610 1 1 16 LYS N N -5.298 7.988 -5.785 1.00 . A A . 16 LYS N 1 1
16 32611 1 1 16 LYS NZ N -7.445 13.586 -6.534 1.00 . A A . 16 LYS NZ 1 1
16 32612 1 1 16 LYS O O -1.975 8.328 -6.556 1.00 . A A . 16 LYS O 1 1
16 32613 1 1 17 THR C C -1.033 7.084 -4.308 1.00 . A A . 17 THR C 1 1
16 32614 1 1 17 THR CA C -1.542 8.463 -3.896 1.00 . A A . 17 THR CA 1 1
16 32615 1 1 17 THR CB C -1.738 8.501 -2.380 1.00 . A A . 17 THR CB 1 1
16 32616 1 1 17 THR CG2 C -0.384 8.672 -1.692 1.00 . A A . 17 THR CG2 1 1
16 32617 1 1 17 THR H H -3.640 8.928 -4.041 1.00 . A A . 17 THR H 1 1
16 32618 1 1 17 THR HA H -0.827 9.220 -4.189 1.00 . A A . 17 THR HA 1 1
16 32619 1 1 17 THR HB H -2.189 7.575 -2.054 1.00 . A A . 17 THR HB 1 1
16 32620 1 1 17 THR HG1 H -3.412 9.228 -1.705 1.00 . A A . 17 THR HG1 1 1
16 32621 1 1 17 THR HG21 H 0.392 8.753 -2.438 1.00 . A A . 17 THR HG21 1 1
16 32622 1 1 17 THR HG22 H -0.398 9.568 -1.088 1.00 . A A . 17 THR HG22 1 1
16 32623 1 1 17 THR HG23 H -0.189 7.817 -1.061 1.00 . A A . 17 THR HG23 1 1
16 32624 1 1 17 THR N N -2.846 8.709 -4.571 1.00 . A A . 17 THR N 1 1
16 32625 1 1 17 THR O O 0.155 6.859 -4.428 1.00 . A A . 17 THR O 1 1
16 32626 1 1 17 THR OG1 O -2.587 9.589 -2.039 1.00 . A A . 17 THR OG1 1 1
16 32627 1 1 18 LEU C C -0.597 4.900 -6.178 1.00 . A A . 18 LEU C 1 1
16 32628 1 1 18 LEU CA C -1.504 4.794 -4.948 1.00 . A A . 18 LEU CA 1 1
16 32629 1 1 18 LEU CB C -2.735 3.958 -5.306 1.00 . A A . 18 LEU CB 1 1
16 32630 1 1 18 LEU CD1 C -3.455 1.604 -5.732 1.00 . A A . 18 LEU CD1 1 1
16 32631 1 1 18 LEU CD2 C -1.059 2.083 -5.264 1.00 . A A . 18 LEU CD2 1 1
16 32632 1 1 18 LEU CG C -2.499 2.489 -4.933 1.00 . A A . 18 LEU CG 1 1
16 32633 1 1 18 LEU H H -2.880 6.368 -4.433 1.00 . A A . 18 LEU H 1 1
16 32634 1 1 18 LEU HA H -0.976 4.323 -4.136 1.00 . A A . 18 LEU HA 1 1
16 32635 1 1 18 LEU HB2 H -3.591 4.334 -4.766 1.00 . A A . 18 LEU HB2 1 1
16 32636 1 1 18 LEU HB3 H -2.921 4.032 -6.367 1.00 . A A . 18 LEU HB3 1 1
16 32637 1 1 18 LEU HD11 H -4.404 2.105 -5.843 1.00 . A A . 18 LEU HD11 1 1
16 32638 1 1 18 LEU HD12 H -3.035 1.411 -6.708 1.00 . A A . 18 LEU HD12 1 1
16 32639 1 1 18 LEU HD13 H -3.599 0.669 -5.212 1.00 . A A . 18 LEU HD13 1 1
16 32640 1 1 18 LEU HD21 H -0.802 2.435 -6.251 1.00 . A A . 18 LEU HD21 1 1
16 32641 1 1 18 LEU HD22 H -0.384 2.511 -4.538 1.00 . A A . 18 LEU HD22 1 1
16 32642 1 1 18 LEU HD23 H -0.977 1.007 -5.235 1.00 . A A . 18 LEU HD23 1 1
16 32643 1 1 18 LEU HG H -2.682 2.354 -3.877 1.00 . A A . 18 LEU HG 1 1
16 32644 1 1 18 LEU N N -1.928 6.160 -4.534 1.00 . A A . 18 LEU N 1 1
16 32645 1 1 18 LEU O O 0.520 4.423 -6.183 1.00 . A A . 18 LEU O 1 1
16 32646 1 1 19 ASN C C 1.042 6.411 -8.143 1.00 . A A . 19 ASN C 1 1
16 32647 1 1 19 ASN CA C -0.256 5.662 -8.459 1.00 . A A . 19 ASN CA 1 1
16 32648 1 1 19 ASN CB C -1.045 6.448 -9.509 1.00 . A A . 19 ASN CB 1 1
16 32649 1 1 19 ASN CG C -1.789 5.476 -10.427 1.00 . A A . 19 ASN CG 1 1
16 32650 1 1 19 ASN H H -1.984 5.896 -7.191 1.00 . A A . 19 ASN H 1 1
16 32651 1 1 19 ASN HA H -0.020 4.682 -8.846 1.00 . A A . 19 ASN HA 1 1
16 32652 1 1 19 ASN HB2 H -1.757 7.094 -9.016 1.00 . A A . 19 ASN HB2 1 1
16 32653 1 1 19 ASN HB3 H -0.366 7.046 -10.098 1.00 . A A . 19 ASN HB3 1 1
16 32654 1 1 19 ASN HD21 H -3.513 6.453 -10.296 1.00 . A A . 19 ASN HD21 1 1
16 32655 1 1 19 ASN HD22 H -3.537 5.066 -11.276 1.00 . A A . 19 ASN HD22 1 1
16 32656 1 1 19 ASN N N -1.078 5.523 -7.221 1.00 . A A . 19 ASN N 1 1
16 32657 1 1 19 ASN ND2 N -3.052 5.681 -10.688 1.00 . A A . 19 ASN ND2 1 1
16 32658 1 1 19 ASN O O 2.049 6.224 -8.796 1.00 . A A . 19 ASN O 1 1
16 32659 1 1 19 ASN OD1 O -1.216 4.521 -10.913 1.00 . A A . 19 ASN OD1 1 1
16 32660 1 1 20 SER C C 3.359 7.050 -6.359 1.00 . A A . 20 SER C 1 1
16 32661 1 1 20 SER CA C 2.266 8.021 -6.815 1.00 . A A . 20 SER CA 1 1
16 32662 1 1 20 SER CB C 1.968 9.018 -5.696 1.00 . A A . 20 SER CB 1 1
16 32663 1 1 20 SER H H 0.204 7.408 -6.640 1.00 . A A . 20 SER H 1 1
16 32664 1 1 20 SER HA H 2.608 8.556 -7.690 1.00 . A A . 20 SER HA 1 1
16 32665 1 1 20 SER HB2 H 1.627 8.490 -4.823 1.00 . A A . 20 SER HB2 1 1
16 32666 1 1 20 SER HB3 H 2.871 9.564 -5.454 1.00 . A A . 20 SER HB3 1 1
16 32667 1 1 20 SER HG H 1.321 10.466 -6.824 1.00 . A A . 20 SER HG 1 1
16 32668 1 1 20 SER N N 1.028 7.262 -7.155 1.00 . A A . 20 SER N 1 1
16 32669 1 1 20 SER O O 4.513 7.190 -6.717 1.00 . A A . 20 SER O 1 1
16 32670 1 1 20 SER OG O 0.954 9.918 -6.125 1.00 . A A . 20 SER OG 1 1
16 32671 1 1 21 LEU C C 4.512 4.204 -6.244 1.00 . A A . 21 LEU C 1 1
16 32672 1 1 21 LEU CA C 4.037 5.098 -5.091 1.00 . A A . 21 LEU CA 1 1
16 32673 1 1 21 LEU CB C 3.436 4.218 -3.990 1.00 . A A . 21 LEU CB 1 1
16 32674 1 1 21 LEU CD1 C 2.106 5.778 -2.569 1.00 . A A . 21 LEU CD1 1 1
16 32675 1 1 21 LEU CD2 C 3.516 4.012 -1.510 1.00 . A A . 21 LEU CD2 1 1
16 32676 1 1 21 LEU CG C 3.414 4.994 -2.676 1.00 . A A . 21 LEU CG 1 1
16 32677 1 1 21 LEU H H 2.077 5.975 -5.290 1.00 . A A . 21 LEU H 1 1
16 32678 1 1 21 LEU HA H 4.882 5.639 -4.691 1.00 . A A . 21 LEU HA 1 1
16 32679 1 1 21 LEU HB2 H 2.429 3.936 -4.261 1.00 . A A . 21 LEU HB2 1 1
16 32680 1 1 21 LEU HB3 H 4.036 3.328 -3.868 1.00 . A A . 21 LEU HB3 1 1
16 32681 1 1 21 LEU HD11 H 1.271 5.105 -2.702 1.00 . A A . 21 LEU HD11 1 1
16 32682 1 1 21 LEU HD12 H 2.043 6.242 -1.595 1.00 . A A . 21 LEU HD12 1 1
16 32683 1 1 21 LEU HD13 H 2.080 6.540 -3.333 1.00 . A A . 21 LEU HD13 1 1
16 32684 1 1 21 LEU HD21 H 2.956 3.117 -1.740 1.00 . A A . 21 LEU HD21 1 1
16 32685 1 1 21 LEU HD22 H 4.552 3.754 -1.349 1.00 . A A . 21 LEU HD22 1 1
16 32686 1 1 21 LEU HD23 H 3.116 4.469 -0.618 1.00 . A A . 21 LEU HD23 1 1
16 32687 1 1 21 LEU HG H 4.248 5.679 -2.647 1.00 . A A . 21 LEU HG 1 1
16 32688 1 1 21 LEU N N 3.011 6.069 -5.570 1.00 . A A . 21 LEU N 1 1
16 32689 1 1 21 LEU O O 5.509 3.526 -6.131 1.00 . A A . 21 LEU O 1 1
16 32690 1 1 22 THR C C 5.361 3.979 -9.283 1.00 . A A . 22 THR C 1 1
16 32691 1 1 22 THR CA C 4.238 3.311 -8.480 1.00 . A A . 22 THR CA 1 1
16 32692 1 1 22 THR CB C 3.044 3.052 -9.402 1.00 . A A . 22 THR CB 1 1
16 32693 1 1 22 THR CG2 C 3.052 1.590 -9.846 1.00 . A A . 22 THR CG2 1 1
16 32694 1 1 22 THR H H 3.001 4.726 -7.426 1.00 . A A . 22 THR H 1 1
16 32695 1 1 22 THR HA H 4.593 2.369 -8.089 1.00 . A A . 22 THR HA 1 1
16 32696 1 1 22 THR HB H 3.113 3.689 -10.271 1.00 . A A . 22 THR HB 1 1
16 32697 1 1 22 THR HG1 H 1.104 3.028 -9.248 1.00 . A A . 22 THR HG1 1 1
16 32698 1 1 22 THR HG21 H 3.373 0.966 -9.026 1.00 . A A . 22 THR HG21 1 1
16 32699 1 1 22 THR HG22 H 2.057 1.300 -10.152 1.00 . A A . 22 THR HG22 1 1
16 32700 1 1 22 THR HG23 H 3.733 1.471 -10.677 1.00 . A A . 22 THR HG23 1 1
16 32701 1 1 22 THR N N 3.810 4.181 -7.346 1.00 . A A . 22 THR N 1 1
16 32702 1 1 22 THR O O 6.093 3.324 -9.998 1.00 . A A . 22 THR O 1 1
16 32703 1 1 22 THR OG1 O 1.836 3.328 -8.705 1.00 . A A . 22 THR OG1 1 1
16 32704 1 1 23 GLU C C 7.938 5.325 -9.657 1.00 . A A . 23 GLU C 1 1
16 32705 1 1 23 GLU CA C 6.578 5.962 -9.957 1.00 . A A . 23 GLU CA 1 1
16 32706 1 1 23 GLU CB C 6.611 7.442 -9.572 1.00 . A A . 23 GLU CB 1 1
16 32707 1 1 23 GLU CD C 5.174 8.518 -11.309 1.00 . A A . 23 GLU CD 1 1
16 32708 1 1 23 GLU CG C 6.612 8.298 -10.839 1.00 . A A . 23 GLU CG 1 1
16 32709 1 1 23 GLU H H 4.904 5.792 -8.610 1.00 . A A . 23 GLU H 1 1
16 32710 1 1 23 GLU HA H 6.369 5.873 -11.011 1.00 . A A . 23 GLU HA 1 1
16 32711 1 1 23 GLU HB2 H 5.740 7.678 -8.976 1.00 . A A . 23 GLU HB2 1 1
16 32712 1 1 23 GLU HB3 H 7.504 7.647 -9.000 1.00 . A A . 23 GLU HB3 1 1
16 32713 1 1 23 GLU HG2 H 7.073 9.252 -10.629 1.00 . A A . 23 GLU HG2 1 1
16 32714 1 1 23 GLU HG3 H 7.169 7.792 -11.614 1.00 . A A . 23 GLU HG3 1 1
16 32715 1 1 23 GLU N N 5.504 5.273 -9.184 1.00 . A A . 23 GLU N 1 1
16 32716 1 1 23 GLU O O 8.739 5.105 -10.544 1.00 . A A . 23 GLU O 1 1
16 32717 1 1 23 GLU OE1 O 4.290 8.522 -10.468 1.00 . A A . 23 GLU OE1 1 1
16 32718 1 1 23 GLU OE2 O 4.979 8.680 -12.503 1.00 . A A . 23 GLU OE2 1 1
16 32719 1 1 24 GLN C C 9.294 3.066 -7.392 1.00 . A A . 24 GLN C 1 1
16 32720 1 1 24 GLN CA C 9.523 4.422 -8.056 1.00 . A A . 24 GLN CA 1 1
16 32721 1 1 24 GLN CB C 10.264 5.346 -7.089 1.00 . A A . 24 GLN CB 1 1
16 32722 1 1 24 GLN CD C 11.332 7.601 -6.981 1.00 . A A . 24 GLN CD 1 1
16 32723 1 1 24 GLN CG C 10.201 6.785 -7.607 1.00 . A A . 24 GLN CG 1 1
16 32724 1 1 24 GLN H H 7.551 5.228 -7.716 1.00 . A A . 24 GLN H 1 1
16 32725 1 1 24 GLN HA H 10.119 4.282 -8.949 1.00 . A A . 24 GLN HA 1 1
16 32726 1 1 24 GLN HB2 H 9.800 5.293 -6.115 1.00 . A A . 24 GLN HB2 1 1
16 32727 1 1 24 GLN HB3 H 11.296 5.038 -7.014 1.00 . A A . 24 GLN HB3 1 1
16 32728 1 1 24 GLN HE21 H 10.507 9.350 -7.427 1.00 . A A . 24 GLN HE21 1 1
16 32729 1 1 24 GLN HE22 H 11.992 9.436 -6.609 1.00 . A A . 24 GLN HE22 1 1
16 32730 1 1 24 GLN HG2 H 10.307 6.785 -8.681 1.00 . A A . 24 GLN HG2 1 1
16 32731 1 1 24 GLN HG3 H 9.251 7.222 -7.338 1.00 . A A . 24 GLN HG3 1 1
16 32732 1 1 24 GLN N N 8.209 5.036 -8.415 1.00 . A A . 24 GLN N 1 1
16 32733 1 1 24 GLN NE2 N 11.273 8.905 -7.007 1.00 . A A . 24 GLN NE2 1 1
16 32734 1 1 24 GLN O O 9.865 2.765 -6.361 1.00 . A A . 24 GLN O 1 1
16 32735 1 1 24 GLN OE1 O 12.280 7.047 -6.459 1.00 . A A . 24 GLN OE1 1 1
16 32736 1 1 25 LYS C C 8.528 -0.175 -8.429 1.00 . A A . 25 LYS C 1 1
16 32737 1 1 25 LYS CA C 8.227 0.899 -7.385 1.00 . A A . 25 LYS CA 1 1
16 32738 1 1 25 LYS CB C 6.774 0.801 -6.912 1.00 . A A . 25 LYS CB 1 1
16 32739 1 1 25 LYS CD C 7.531 1.707 -4.689 1.00 . A A . 25 LYS CD 1 1
16 32740 1 1 25 LYS CE C 7.161 1.735 -3.204 1.00 . A A . 25 LYS CE 1 1
16 32741 1 1 25 LYS CG C 6.742 0.596 -5.390 1.00 . A A . 25 LYS CG 1 1
16 32742 1 1 25 LYS H H 8.034 2.497 -8.814 1.00 . A A . 25 LYS H 1 1
16 32743 1 1 25 LYS HA H 8.887 0.757 -6.545 1.00 . A A . 25 LYS HA 1 1
16 32744 1 1 25 LYS HB2 H 6.253 1.711 -7.166 1.00 . A A . 25 LYS HB2 1 1
16 32745 1 1 25 LYS HB3 H 6.291 -0.036 -7.394 1.00 . A A . 25 LYS HB3 1 1
16 32746 1 1 25 LYS HD2 H 8.589 1.516 -4.787 1.00 . A A . 25 LYS HD2 1 1
16 32747 1 1 25 LYS HD3 H 7.296 2.659 -5.136 1.00 . A A . 25 LYS HD3 1 1
16 32748 1 1 25 LYS HE2 H 6.727 0.786 -2.926 1.00 . A A . 25 LYS HE2 1 1
16 32749 1 1 25 LYS HE3 H 8.050 1.909 -2.615 1.00 . A A . 25 LYS HE3 1 1
16 32750 1 1 25 LYS HG2 H 5.717 0.613 -5.047 1.00 . A A . 25 LYS HG2 1 1
16 32751 1 1 25 LYS HG3 H 7.183 -0.357 -5.148 1.00 . A A . 25 LYS HG3 1 1
16 32752 1 1 25 LYS HZ1 H 6.013 3.359 -3.822 1.00 . A A . 25 LYS HZ1 1 1
16 32753 1 1 25 LYS HZ2 H 5.279 2.407 -2.622 1.00 . A A . 25 LYS HZ2 1 1
16 32754 1 1 25 LYS HZ3 H 6.547 3.462 -2.217 1.00 . A A . 25 LYS HZ3 1 1
16 32755 1 1 25 LYS N N 8.476 2.240 -7.979 1.00 . A A . 25 LYS N 1 1
16 32756 1 1 25 LYS NZ N 6.176 2.824 -2.948 1.00 . A A . 25 LYS NZ 1 1
16 32757 1 1 25 LYS O O 7.651 -0.828 -8.957 1.00 . A A . 25 LYS O 1 1
16 32758 1 1 26 THR C C 11.531 -1.972 -9.216 1.00 . A A . 26 THR C 1 1
16 32759 1 1 26 THR CA C 10.215 -1.373 -9.709 1.00 . A A . 26 THR CA 1 1
16 32760 1 1 26 THR CB C 10.424 -0.712 -11.074 1.00 . A A . 26 THR CB 1 1
16 32761 1 1 26 THR CG2 C 9.103 -0.709 -11.846 1.00 . A A . 26 THR CG2 1 1
16 32762 1 1 26 THR H H 10.458 0.196 -8.264 1.00 . A A . 26 THR H 1 1
16 32763 1 1 26 THR HA H 9.466 -2.148 -9.785 1.00 . A A . 26 THR HA 1 1
16 32764 1 1 26 THR HB H 11.162 -1.265 -11.633 1.00 . A A . 26 THR HB 1 1
16 32765 1 1 26 THR HG1 H 11.830 0.624 -10.920 1.00 . A A . 26 THR HG1 1 1
16 32766 1 1 26 THR HG21 H 8.366 -1.279 -11.301 1.00 . A A . 26 THR HG21 1 1
16 32767 1 1 26 THR HG22 H 8.758 0.307 -11.964 1.00 . A A . 26 THR HG22 1 1
16 32768 1 1 26 THR HG23 H 9.254 -1.153 -12.819 1.00 . A A . 26 THR HG23 1 1
16 32769 1 1 26 THR N N 9.785 -0.350 -8.716 1.00 . A A . 26 THR N 1 1
16 32770 1 1 26 THR O O 11.708 -3.172 -9.168 1.00 . A A . 26 THR O 1 1
16 32771 1 1 26 THR OG1 O 10.870 0.624 -10.887 1.00 . A A . 26 THR OG1 1 1
16 32772 1 1 27 LEU C C 13.606 -1.873 -6.805 1.00 . A A . 27 LEU C 1 1
16 32773 1 1 27 LEU CA C 13.752 -1.608 -8.306 1.00 . A A . 27 LEU CA 1 1
16 32774 1 1 27 LEU CB C 14.803 -0.518 -8.539 1.00 . A A . 27 LEU CB 1 1
16 32775 1 1 27 LEU CD1 C 16.509 -2.043 -7.532 1.00 . A A . 27 LEU CD1 1 1
16 32776 1 1 27 LEU CD2 C 16.174 -2.006 -10.006 1.00 . A A . 27 LEU CD2 1 1
16 32777 1 1 27 LEU CG C 16.180 -1.156 -8.733 1.00 . A A . 27 LEU CG 1 1
16 32778 1 1 27 LEU H H 12.268 -0.166 -8.866 1.00 . A A . 27 LEU H 1 1
16 32779 1 1 27 LEU HA H 14.042 -2.520 -8.810 1.00 . A A . 27 LEU HA 1 1
16 32780 1 1 27 LEU HB2 H 14.538 0.049 -9.421 1.00 . A A . 27 LEU HB2 1 1
16 32781 1 1 27 LEU HB3 H 14.829 0.143 -7.686 1.00 . A A . 27 LEU HB3 1 1
16 32782 1 1 27 LEU HD11 H 16.104 -1.598 -6.635 1.00 . A A . 27 LEU HD11 1 1
16 32783 1 1 27 LEU HD12 H 16.074 -3.021 -7.677 1.00 . A A . 27 LEU HD12 1 1
16 32784 1 1 27 LEU HD13 H 17.580 -2.137 -7.435 1.00 . A A . 27 LEU HD13 1 1
16 32785 1 1 27 LEU HD21 H 15.433 -1.622 -10.692 1.00 . A A . 27 LEU HD21 1 1
16 32786 1 1 27 LEU HD22 H 17.148 -1.966 -10.470 1.00 . A A . 27 LEU HD22 1 1
16 32787 1 1 27 LEU HD23 H 15.937 -3.029 -9.755 1.00 . A A . 27 LEU HD23 1 1
16 32788 1 1 27 LEU HG H 16.927 -0.380 -8.820 1.00 . A A . 27 LEU HG 1 1
16 32789 1 1 27 LEU N N 12.446 -1.128 -8.828 1.00 . A A . 27 LEU N 1 1
16 32790 1 1 27 LEU O O 14.204 -2.780 -6.259 1.00 . A A . 27 LEU O 1 1
16 32791 1 1 28 CYS C C 11.585 -2.418 -4.449 1.00 . A A . 28 CYS C 1 1
16 32792 1 1 28 CYS CA C 12.601 -1.293 -4.677 1.00 . A A . 28 CYS CA 1 1
16 32793 1 1 28 CYS CB C 12.082 0.002 -4.047 1.00 . A A . 28 CYS CB 1 1
16 32794 1 1 28 CYS H H 12.325 -0.371 -6.604 1.00 . A A . 28 CYS H 1 1
16 32795 1 1 28 CYS HA H 13.542 -1.561 -4.220 1.00 . A A . 28 CYS HA 1 1
16 32796 1 1 28 CYS HB2 H 12.179 0.811 -4.757 1.00 . A A . 28 CYS HB2 1 1
16 32797 1 1 28 CYS HB3 H 11.042 -0.120 -3.781 1.00 . A A . 28 CYS HB3 1 1
16 32798 1 1 28 CYS N N 12.802 -1.090 -6.139 1.00 . A A . 28 CYS N 1 1
16 32799 1 1 28 CYS O O 11.565 -3.044 -3.407 1.00 . A A . 28 CYS O 1 1
16 32800 1 1 28 CYS SG S 13.045 0.381 -2.562 1.00 . A A . 28 CYS SG 1 1
16 32801 1 1 29 THR C C 10.437 -5.152 -5.266 1.00 . A A . 29 THR C 1 1
16 32802 1 1 29 THR CA C 9.742 -3.782 -5.248 1.00 . A A . 29 THR CA 1 1
16 32803 1 1 29 THR CB C 8.719 -3.716 -6.382 1.00 . A A . 29 THR CB 1 1
16 32804 1 1 29 THR CG2 C 8.020 -2.358 -6.353 1.00 . A A . 29 THR CG2 1 1
16 32805 1 1 29 THR H H 10.775 -2.181 -6.253 1.00 . A A . 29 THR H 1 1
16 32806 1 1 29 THR HA H 9.237 -3.656 -4.305 1.00 . A A . 29 THR HA 1 1
16 32807 1 1 29 THR HB H 7.986 -4.496 -6.253 1.00 . A A . 29 THR HB 1 1
16 32808 1 1 29 THR HG1 H 9.676 -3.024 -7.925 1.00 . A A . 29 THR HG1 1 1
16 32809 1 1 29 THR HG21 H 8.762 -1.573 -6.307 1.00 . A A . 29 THR HG21 1 1
16 32810 1 1 29 THR HG22 H 7.424 -2.240 -7.244 1.00 . A A . 29 THR HG22 1 1
16 32811 1 1 29 THR HG23 H 7.383 -2.301 -5.484 1.00 . A A . 29 THR HG23 1 1
16 32812 1 1 29 THR N N 10.745 -2.690 -5.416 1.00 . A A . 29 THR N 1 1
16 32813 1 1 29 THR O O 9.828 -6.164 -4.978 1.00 . A A . 29 THR O 1 1
16 32814 1 1 29 THR OG1 O 9.381 -3.887 -7.626 1.00 . A A . 29 THR OG1 1 1
16 32815 1 1 30 GLU C C 12.464 -7.127 -4.213 1.00 . A A . 30 GLU C 1 1
16 32816 1 1 30 GLU CA C 12.427 -6.499 -5.621 1.00 . A A . 30 GLU CA 1 1
16 32817 1 1 30 GLU CB C 13.853 -6.248 -6.118 1.00 . A A . 30 GLU CB 1 1
16 32818 1 1 30 GLU CD C 16.022 -5.124 -5.600 1.00 . A A . 30 GLU CD 1 1
16 32819 1 1 30 GLU CG C 14.627 -5.456 -5.064 1.00 . A A . 30 GLU CG 1 1
16 32820 1 1 30 GLU H H 12.184 -4.380 -5.824 1.00 . A A . 30 GLU H 1 1
16 32821 1 1 30 GLU HA H 11.927 -7.173 -6.301 1.00 . A A . 30 GLU HA 1 1
16 32822 1 1 30 GLU HB2 H 14.346 -7.191 -6.298 1.00 . A A . 30 GLU HB2 1 1
16 32823 1 1 30 GLU HB3 H 13.819 -5.678 -7.036 1.00 . A A . 30 GLU HB3 1 1
16 32824 1 1 30 GLU HG2 H 14.098 -4.540 -4.843 1.00 . A A . 30 GLU HG2 1 1
16 32825 1 1 30 GLU HG3 H 14.720 -6.045 -4.164 1.00 . A A . 30 GLU HG3 1 1
16 32826 1 1 30 GLU N N 11.703 -5.199 -5.595 1.00 . A A . 30 GLU N 1 1
16 32827 1 1 30 GLU O O 12.786 -8.288 -4.057 1.00 . A A . 30 GLU O 1 1
16 32828 1 1 30 GLU OE1 O 16.191 -5.144 -6.808 1.00 . A A . 30 GLU OE1 1 1
16 32829 1 1 30 GLU OE2 O 16.897 -4.858 -4.793 1.00 . A A . 30 GLU OE2 1 1
16 32830 1 1 31 LEU C C 10.788 -7.590 -1.531 1.00 . A A . 31 LEU C 1 1
16 32831 1 1 31 LEU CA C 12.142 -6.939 -1.810 1.00 . A A . 31 LEU CA 1 1
16 32832 1 1 31 LEU CB C 12.390 -5.816 -0.798 1.00 . A A . 31 LEU CB 1 1
16 32833 1 1 31 LEU CD1 C 13.527 -3.590 -0.849 1.00 . A A . 31 LEU CD1 1 1
16 32834 1 1 31 LEU CD2 C 14.834 -5.646 -0.311 1.00 . A A . 31 LEU CD2 1 1
16 32835 1 1 31 LEU CG C 13.685 -5.081 -1.150 1.00 . A A . 31 LEU CG 1 1
16 32836 1 1 31 LEU H H 11.870 -5.458 -3.320 1.00 . A A . 31 LEU H 1 1
16 32837 1 1 31 LEU HA H 12.924 -7.680 -1.728 1.00 . A A . 31 LEU HA 1 1
16 32838 1 1 31 LEU HB2 H 11.563 -5.121 -0.822 1.00 . A A . 31 LEU HB2 1 1
16 32839 1 1 31 LEU HB3 H 12.476 -6.238 0.192 1.00 . A A . 31 LEU HB3 1 1
16 32840 1 1 31 LEU HD11 H 13.188 -3.461 0.169 1.00 . A A . 31 LEU HD11 1 1
16 32841 1 1 31 LEU HD12 H 14.477 -3.094 -0.976 1.00 . A A . 31 LEU HD12 1 1
16 32842 1 1 31 LEU HD13 H 12.803 -3.161 -1.527 1.00 . A A . 31 LEU HD13 1 1
16 32843 1 1 31 LEU HD21 H 14.513 -5.750 0.715 1.00 . A A . 31 LEU HD21 1 1
16 32844 1 1 31 LEU HD22 H 15.121 -6.613 -0.698 1.00 . A A . 31 LEU HD22 1 1
16 32845 1 1 31 LEU HD23 H 15.678 -4.975 -0.358 1.00 . A A . 31 LEU HD23 1 1
16 32846 1 1 31 LEU HG H 13.903 -5.215 -2.199 1.00 . A A . 31 LEU HG 1 1
16 32847 1 1 31 LEU N N 12.131 -6.378 -3.187 1.00 . A A . 31 LEU N 1 1
16 32848 1 1 31 LEU O O 9.908 -6.984 -0.952 1.00 . A A . 31 LEU O 1 1
16 32849 1 1 32 THR C C 8.650 -9.231 -0.482 1.00 . A A . 32 THR C 1 1
16 32850 1 1 32 THR CA C 9.365 -9.598 -1.792 1.00 . A A . 32 THR CA 1 1
16 32851 1 1 32 THR CB C 9.708 -11.092 -1.773 1.00 . A A . 32 THR CB 1 1
16 32852 1 1 32 THR CG2 C 9.767 -11.624 -3.207 1.00 . A A . 32 THR CG2 1 1
16 32853 1 1 32 THR H H 11.389 -9.223 -2.447 1.00 . A A . 32 THR H 1 1
16 32854 1 1 32 THR HA H 8.706 -9.398 -2.623 1.00 . A A . 32 THR HA 1 1
16 32855 1 1 32 THR HB H 8.952 -11.632 -1.223 1.00 . A A . 32 THR HB 1 1
16 32856 1 1 32 THR HG1 H 10.854 -11.880 -0.412 1.00 . A A . 32 THR HG1 1 1
16 32857 1 1 32 THR HG21 H 9.865 -10.797 -3.894 1.00 . A A . 32 THR HG21 1 1
16 32858 1 1 32 THR HG22 H 10.618 -12.282 -3.311 1.00 . A A . 32 THR HG22 1 1
16 32859 1 1 32 THR HG23 H 8.861 -12.169 -3.426 1.00 . A A . 32 THR HG23 1 1
16 32860 1 1 32 THR N N 10.641 -8.814 -1.970 1.00 . A A . 32 THR N 1 1
16 32861 1 1 32 THR O O 9.276 -8.973 0.528 1.00 . A A . 32 THR O 1 1
16 32862 1 1 32 THR OG1 O 10.972 -11.274 -1.148 1.00 . A A . 32 THR OG1 1 1
16 32863 1 1 33 VAL C C 5.545 -9.937 1.057 1.00 . A A . 33 VAL C 1 1
16 32864 1 1 33 VAL CA C 6.582 -8.835 0.734 1.00 . A A . 33 VAL CA 1 1
16 32865 1 1 33 VAL CB C 5.905 -7.477 0.514 1.00 . A A . 33 VAL CB 1 1
16 32866 1 1 33 VAL CG1 C 6.940 -6.361 0.667 1.00 . A A . 33 VAL CG1 1 1
16 32867 1 1 33 VAL CG2 C 5.313 -7.427 -0.897 1.00 . A A . 33 VAL CG2 1 1
16 32868 1 1 33 VAL H H 6.857 -9.398 -1.326 1.00 . A A . 33 VAL H 1 1
16 32869 1 1 33 VAL HA H 7.273 -8.753 1.560 1.00 . A A . 33 VAL HA 1 1
16 32870 1 1 33 VAL HB H 5.121 -7.340 1.245 1.00 . A A . 33 VAL HB 1 1
16 32871 1 1 33 VAL HG11 H 7.393 -6.422 1.645 1.00 . A A . 33 VAL HG11 1 1
16 32872 1 1 33 VAL HG12 H 7.703 -6.472 -0.090 1.00 . A A . 33 VAL HG12 1 1
16 32873 1 1 33 VAL HG13 H 6.456 -5.403 0.553 1.00 . A A . 33 VAL HG13 1 1
16 32874 1 1 33 VAL HG21 H 5.021 -8.420 -1.201 1.00 . A A . 33 VAL HG21 1 1
16 32875 1 1 33 VAL HG22 H 4.448 -6.780 -0.901 1.00 . A A . 33 VAL HG22 1 1
16 32876 1 1 33 VAL HG23 H 6.052 -7.041 -1.584 1.00 . A A . 33 VAL HG23 1 1
16 32877 1 1 33 VAL N N 7.340 -9.196 -0.498 1.00 . A A . 33 VAL N 1 1
16 32878 1 1 33 VAL O O 5.914 -11.035 1.425 1.00 . A A . 33 VAL O 1 1
16 32879 1 1 34 THR C C 2.165 -10.755 0.185 1.00 . A A . 34 THR C 1 1
16 32880 1 1 34 THR CA C 3.258 -10.736 1.259 1.00 . A A . 34 THR CA 1 1
16 32881 1 1 34 THR CB C 2.638 -10.441 2.633 1.00 . A A . 34 THR CB 1 1
16 32882 1 1 34 THR CG2 C 1.121 -10.259 2.508 1.00 . A A . 34 THR CG2 1 1
16 32883 1 1 34 THR H H 3.947 -8.800 0.645 1.00 . A A . 34 THR H 1 1
16 32884 1 1 34 THR HA H 3.750 -11.699 1.288 1.00 . A A . 34 THR HA 1 1
16 32885 1 1 34 THR HB H 3.071 -9.537 3.032 1.00 . A A . 34 THR HB 1 1
16 32886 1 1 34 THR HG1 H 2.868 -12.335 3.004 1.00 . A A . 34 THR HG1 1 1
16 32887 1 1 34 THR HG21 H 0.906 -9.433 1.845 1.00 . A A . 34 THR HG21 1 1
16 32888 1 1 34 THR HG22 H 0.678 -11.163 2.119 1.00 . A A . 34 THR HG22 1 1
16 32889 1 1 34 THR HG23 H 0.706 -10.049 3.484 1.00 . A A . 34 THR HG23 1 1
16 32890 1 1 34 THR N N 4.258 -9.677 0.937 1.00 . A A . 34 THR N 1 1
16 32891 1 1 34 THR O O 1.932 -9.774 -0.493 1.00 . A A . 34 THR O 1 1
16 32892 1 1 34 THR OG1 O 2.912 -11.522 3.512 1.00 . A A . 34 THR OG1 1 1
16 32893 1 1 35 ASP C C -0.951 -11.968 -0.286 1.00 . A A . 35 ASP C 1 1
16 32894 1 1 35 ASP CA C 0.408 -11.942 -0.990 1.00 . A A . 35 ASP CA 1 1
16 32895 1 1 35 ASP CB C 0.576 -13.220 -1.813 1.00 . A A . 35 ASP CB 1 1
16 32896 1 1 35 ASP CG C 0.116 -12.966 -3.250 1.00 . A A . 35 ASP CG 1 1
16 32897 1 1 35 ASP H H 1.692 -12.639 0.594 1.00 . A A . 35 ASP H 1 1
16 32898 1 1 35 ASP HA H 0.461 -11.082 -1.640 1.00 . A A . 35 ASP HA 1 1
16 32899 1 1 35 ASP HB2 H 1.615 -13.515 -1.814 1.00 . A A . 35 ASP HB2 1 1
16 32900 1 1 35 ASP HB3 H -0.022 -14.008 -1.381 1.00 . A A . 35 ASP HB3 1 1
16 32901 1 1 35 ASP N N 1.490 -11.861 0.033 1.00 . A A . 35 ASP N 1 1
16 32902 1 1 35 ASP O O -1.356 -12.974 0.261 1.00 . A A . 35 ASP O 1 1
16 32903 1 1 35 ASP OD1 O -1.066 -12.727 -3.440 1.00 . A A . 35 ASP OD1 1 1
16 32904 1 1 35 ASP OD2 O 0.952 -13.015 -4.136 1.00 . A A . 35 ASP OD2 1 1
16 32905 1 1 36 ILE C C -4.100 -11.057 -0.651 1.00 . A A . 36 ILE C 1 1
16 32906 1 1 36 ILE CA C -2.986 -10.842 0.381 1.00 . A A . 36 ILE CA 1 1
16 32907 1 1 36 ILE CB C -3.173 -9.491 1.077 1.00 . A A . 36 ILE CB 1 1
16 32908 1 1 36 ILE CD1 C -3.424 -7.037 0.673 1.00 . A A . 36 ILE CD1 1 1
16 32909 1 1 36 ILE CG1 C -3.552 -8.426 0.044 1.00 . A A . 36 ILE CG1 1 1
16 32910 1 1 36 ILE CG2 C -1.865 -9.088 1.762 1.00 . A A . 36 ILE CG2 1 1
16 32911 1 1 36 ILE H H -1.316 -10.069 -0.737 1.00 . A A . 36 ILE H 1 1
16 32912 1 1 36 ILE HA H -3.027 -11.631 1.119 1.00 . A A . 36 ILE HA 1 1
16 32913 1 1 36 ILE HB H -3.955 -9.573 1.818 1.00 . A A . 36 ILE HB 1 1
16 32914 1 1 36 ILE HD11 H -3.421 -7.128 1.749 1.00 . A A . 36 ILE HD11 1 1
16 32915 1 1 36 ILE HD12 H -2.502 -6.578 0.347 1.00 . A A . 36 ILE HD12 1 1
16 32916 1 1 36 ILE HD13 H -4.259 -6.425 0.365 1.00 . A A . 36 ILE HD13 1 1
16 32917 1 1 36 ILE HG12 H -2.893 -8.499 -0.808 1.00 . A A . 36 ILE HG12 1 1
16 32918 1 1 36 ILE HG13 H -4.572 -8.579 -0.275 1.00 . A A . 36 ILE HG13 1 1
16 32919 1 1 36 ILE HG21 H -1.332 -9.976 2.070 1.00 . A A . 36 ILE HG21 1 1
16 32920 1 1 36 ILE HG22 H -1.256 -8.523 1.072 1.00 . A A . 36 ILE HG22 1 1
16 32921 1 1 36 ILE HG23 H -2.085 -8.481 2.629 1.00 . A A . 36 ILE HG23 1 1
16 32922 1 1 36 ILE N N -1.657 -10.871 -0.291 1.00 . A A . 36 ILE N 1 1
16 32923 1 1 36 ILE O O -5.239 -10.693 -0.433 1.00 . A A . 36 ILE O 1 1
16 32924 1 1 37 PHE C C -4.814 -13.371 -3.206 1.00 . A A . 37 PHE C 1 1
16 32925 1 1 37 PHE CA C -4.831 -11.895 -2.808 1.00 . A A . 37 PHE CA 1 1
16 32926 1 1 37 PHE CB C -4.538 -11.034 -4.039 1.00 . A A . 37 PHE CB 1 1
16 32927 1 1 37 PHE CD1 C -5.498 -8.871 -3.172 1.00 . A A . 37 PHE CD1 1 1
16 32928 1 1 37 PHE CD2 C -3.131 -8.975 -3.685 1.00 . A A . 37 PHE CD2 1 1
16 32929 1 1 37 PHE CE1 C -5.356 -7.533 -2.784 1.00 . A A . 37 PHE CE1 1 1
16 32930 1 1 37 PHE CE2 C -2.989 -7.637 -3.298 1.00 . A A . 37 PHE CE2 1 1
16 32931 1 1 37 PHE CG C -4.385 -9.591 -3.621 1.00 . A A . 37 PHE CG 1 1
16 32932 1 1 37 PHE CZ C -4.101 -6.916 -2.847 1.00 . A A . 37 PHE CZ 1 1
16 32933 1 1 37 PHE H H -2.867 -11.949 -1.931 1.00 . A A . 37 PHE H 1 1
16 32934 1 1 37 PHE HA H -5.803 -11.639 -2.409 1.00 . A A . 37 PHE HA 1 1
16 32935 1 1 37 PHE HB2 H -3.625 -11.373 -4.506 1.00 . A A . 37 PHE HB2 1 1
16 32936 1 1 37 PHE HB3 H -5.354 -11.120 -4.741 1.00 . A A . 37 PHE HB3 1 1
16 32937 1 1 37 PHE HD1 H -6.466 -9.348 -3.122 1.00 . A A . 37 PHE HD1 1 1
16 32938 1 1 37 PHE HD2 H -2.273 -9.530 -4.033 1.00 . A A . 37 PHE HD2 1 1
16 32939 1 1 37 PHE HE1 H -6.215 -6.978 -2.436 1.00 . A A . 37 PHE HE1 1 1
16 32940 1 1 37 PHE HE2 H -2.021 -7.160 -3.347 1.00 . A A . 37 PHE HE2 1 1
16 32941 1 1 37 PHE HZ H -3.992 -5.884 -2.549 1.00 . A A . 37 PHE HZ 1 1
16 32942 1 1 37 PHE N N -3.787 -11.653 -1.772 1.00 . A A . 37 PHE N 1 1
16 32943 1 1 37 PHE O O -4.978 -13.714 -4.359 1.00 . A A . 37 PHE O 1 1
16 32944 1 1 38 ALA C C -5.877 -16.373 -2.177 1.00 . A A . 38 ALA C 1 1
16 32945 1 1 38 ALA CA C -4.566 -15.701 -2.593 1.00 . A A . 38 ALA CA 1 1
16 32946 1 1 38 ALA CB C -3.401 -16.361 -1.852 1.00 . A A . 38 ALA CB 1 1
16 32947 1 1 38 ALA H H -4.465 -13.951 -1.337 1.00 . A A . 38 ALA H 1 1
16 32948 1 1 38 ALA HA H -4.425 -15.821 -3.657 1.00 . A A . 38 ALA HA 1 1
16 32949 1 1 38 ALA HB1 H -2.878 -15.618 -1.269 1.00 . A A . 38 ALA HB1 1 1
16 32950 1 1 38 ALA HB2 H -3.782 -17.131 -1.197 1.00 . A A . 38 ALA HB2 1 1
16 32951 1 1 38 ALA HB3 H -2.722 -16.802 -2.567 1.00 . A A . 38 ALA HB3 1 1
16 32952 1 1 38 ALA N N -4.605 -14.249 -2.262 1.00 . A A . 38 ALA N 1 1
16 32953 1 1 38 ALA O O -6.284 -17.362 -2.752 1.00 . A A . 38 ALA O 1 1
16 32954 1 1 39 ALA C C -8.856 -15.398 -0.428 1.00 . A A . 39 ALA C 1 1
16 32955 1 1 39 ALA CA C -7.818 -16.482 -0.738 1.00 . A A . 39 ALA CA 1 1
16 32956 1 1 39 ALA CB C -7.566 -17.314 0.520 1.00 . A A . 39 ALA CB 1 1
16 32957 1 1 39 ALA H H -6.198 -15.058 -0.724 1.00 . A A . 39 ALA H 1 1
16 32958 1 1 39 ALA HA H -8.193 -17.123 -1.523 1.00 . A A . 39 ALA HA 1 1
16 32959 1 1 39 ALA HB1 H -6.817 -18.065 0.310 1.00 . A A . 39 ALA HB1 1 1
16 32960 1 1 39 ALA HB2 H -7.219 -16.672 1.314 1.00 . A A . 39 ALA HB2 1 1
16 32961 1 1 39 ALA HB3 H -8.483 -17.798 0.823 1.00 . A A . 39 ALA HB3 1 1
16 32962 1 1 39 ALA N N -6.541 -15.853 -1.181 1.00 . A A . 39 ALA N 1 1
16 32963 1 1 39 ALA O O -8.804 -14.750 0.598 1.00 . A A . 39 ALA O 1 1
16 32964 1 1 40 SER C C -12.186 -14.879 -0.787 1.00 . A A . 40 SER C 1 1
16 32965 1 1 40 SER CA C -10.854 -14.178 -1.056 1.00 . A A . 40 SER CA 1 1
16 32966 1 1 40 SER CB C -10.989 -13.279 -2.286 1.00 . A A . 40 SER CB 1 1
16 32967 1 1 40 SER H H -9.834 -15.748 -2.120 1.00 . A A . 40 SER H 1 1
16 32968 1 1 40 SER HA H -10.580 -13.580 -0.199 1.00 . A A . 40 SER HA 1 1
16 32969 1 1 40 SER HB2 H -10.100 -13.358 -2.890 1.00 . A A . 40 SER HB2 1 1
16 32970 1 1 40 SER HB3 H -11.846 -13.593 -2.868 1.00 . A A . 40 SER HB3 1 1
16 32971 1 1 40 SER HG H -11.247 -11.385 -2.652 1.00 . A A . 40 SER HG 1 1
16 32972 1 1 40 SER N N -9.805 -15.208 -1.303 1.00 . A A . 40 SER N 1 1
16 32973 1 1 40 SER O O -12.846 -15.346 -1.696 1.00 . A A . 40 SER O 1 1
16 32974 1 1 40 SER OG O -11.152 -11.931 -1.868 1.00 . A A . 40 SER OG 1 1
16 32975 1 1 41 LYS C C -14.806 -14.690 1.510 1.00 . A A . 41 LYS C 1 1
16 32976 1 1 41 LYS CA C -13.870 -15.650 0.772 1.00 . A A . 41 LYS CA 1 1
16 32977 1 1 41 LYS CB C -13.592 -16.867 1.657 1.00 . A A . 41 LYS CB 1 1
16 32978 1 1 41 LYS CD C -14.205 -18.730 0.109 1.00 . A A . 41 LYS CD 1 1
16 32979 1 1 41 LYS CE C -13.777 -20.152 -0.257 1.00 . A A . 41 LYS CE 1 1
16 32980 1 1 41 LYS CG C -13.044 -18.007 0.797 1.00 . A A . 41 LYS CG 1 1
16 32981 1 1 41 LYS H H -12.036 -14.591 1.173 1.00 . A A . 41 LYS H 1 1
16 32982 1 1 41 LYS HA H -14.341 -15.975 -0.145 1.00 . A A . 41 LYS HA 1 1
16 32983 1 1 41 LYS HB2 H -12.865 -16.603 2.412 1.00 . A A . 41 LYS HB2 1 1
16 32984 1 1 41 LYS HB3 H -14.508 -17.185 2.132 1.00 . A A . 41 LYS HB3 1 1
16 32985 1 1 41 LYS HD2 H -15.051 -18.770 0.780 1.00 . A A . 41 LYS HD2 1 1
16 32986 1 1 41 LYS HD3 H -14.481 -18.197 -0.787 1.00 . A A . 41 LYS HD3 1 1
16 32987 1 1 41 LYS HE2 H -12.913 -20.431 0.326 1.00 . A A . 41 LYS HE2 1 1
16 32988 1 1 41 LYS HE3 H -14.586 -20.836 -0.051 1.00 . A A . 41 LYS HE3 1 1
16 32989 1 1 41 LYS HG2 H -12.376 -17.606 0.049 1.00 . A A . 41 LYS HG2 1 1
16 32990 1 1 41 LYS HG3 H -12.508 -18.705 1.422 1.00 . A A . 41 LYS HG3 1 1
16 32991 1 1 41 LYS HZ1 H -13.292 -19.244 -2.067 1.00 . A A . 41 LYS HZ1 1 1
16 32992 1 1 41 LYS HZ2 H -12.566 -20.760 -1.838 1.00 . A A . 41 LYS HZ2 1 1
16 32993 1 1 41 LYS HZ3 H -14.216 -20.661 -2.228 1.00 . A A . 41 LYS HZ3 1 1
16 32994 1 1 41 LYS N N -12.585 -14.967 0.453 1.00 . A A . 41 LYS N 1 1
16 32995 1 1 41 LYS NZ N -13.436 -20.209 -1.707 1.00 . A A . 41 LYS NZ 1 1
16 32996 1 1 41 LYS O O -15.917 -14.444 1.083 1.00 . A A . 41 LYS O 1 1
16 32997 1 1 42 ASP C C -14.517 -11.906 3.652 1.00 . A A . 42 ASP C 1 1
16 32998 1 1 42 ASP CA C -15.254 -13.219 3.381 1.00 . A A . 42 ASP CA 1 1
16 32999 1 1 42 ASP CB C -15.649 -13.864 4.713 1.00 . A A . 42 ASP CB 1 1
16 33000 1 1 42 ASP CG C -14.900 -15.186 4.884 1.00 . A A . 42 ASP CG 1 1
16 33001 1 1 42 ASP H H -13.479 -14.368 2.954 1.00 . A A . 42 ASP H 1 1
16 33002 1 1 42 ASP HA H -16.145 -13.018 2.805 1.00 . A A . 42 ASP HA 1 1
16 33003 1 1 42 ASP HB2 H -15.394 -13.196 5.524 1.00 . A A . 42 ASP HB2 1 1
16 33004 1 1 42 ASP HB3 H -16.712 -14.050 4.721 1.00 . A A . 42 ASP HB3 1 1
16 33005 1 1 42 ASP N N -14.375 -14.153 2.620 1.00 . A A . 42 ASP N 1 1
16 33006 1 1 42 ASP O O -14.781 -11.228 4.624 1.00 . A A . 42 ASP O 1 1
16 33007 1 1 42 ASP OD1 O -13.752 -15.145 5.295 1.00 . A A . 42 ASP OD1 1 1
16 33008 1 1 42 ASP OD2 O -15.486 -16.217 4.601 1.00 . A A . 42 ASP OD2 1 1
16 33009 1 1 43 THR C C -13.429 -9.180 2.099 1.00 . A A . 43 THR C 1 1
16 33010 1 1 43 THR CA C -12.858 -10.260 3.020 1.00 . A A . 43 THR CA 1 1
16 33011 1 1 43 THR CB C -11.373 -10.465 2.709 1.00 . A A . 43 THR CB 1 1
16 33012 1 1 43 THR CG2 C -10.666 -11.027 3.943 1.00 . A A . 43 THR CG2 1 1
16 33013 1 1 43 THR H H -13.400 -12.090 2.020 1.00 . A A . 43 THR H 1 1
16 33014 1 1 43 THR HA H -12.970 -9.951 4.050 1.00 . A A . 43 THR HA 1 1
16 33015 1 1 43 THR HB H -10.926 -9.520 2.444 1.00 . A A . 43 THR HB 1 1
16 33016 1 1 43 THR HG1 H -10.440 -11.145 1.144 1.00 . A A . 43 THR HG1 1 1
16 33017 1 1 43 THR HG21 H -11.393 -11.222 4.717 1.00 . A A . 43 THR HG21 1 1
16 33018 1 1 43 THR HG22 H -10.163 -11.948 3.683 1.00 . A A . 43 THR HG22 1 1
16 33019 1 1 43 THR HG23 H -9.942 -10.311 4.301 1.00 . A A . 43 THR HG23 1 1
16 33020 1 1 43 THR N N -13.599 -11.535 2.802 1.00 . A A . 43 THR N 1 1
16 33021 1 1 43 THR O O -13.501 -9.350 0.899 1.00 . A A . 43 THR O 1 1
16 33022 1 1 43 THR OG1 O -11.238 -11.375 1.627 1.00 . A A . 43 THR OG1 1 1
16 33023 1 1 44 THR C C -13.299 -6.022 1.391 1.00 . A A . 44 THR C 1 1
16 33024 1 1 44 THR CA C -14.409 -6.985 1.805 1.00 . A A . 44 THR CA 1 1
16 33025 1 1 44 THR CB C -15.479 -6.228 2.596 1.00 . A A . 44 THR CB 1 1
16 33026 1 1 44 THR CG2 C -16.653 -5.890 1.676 1.00 . A A . 44 THR CG2 1 1
16 33027 1 1 44 THR H H -13.776 -7.954 3.623 1.00 . A A . 44 THR H 1 1
16 33028 1 1 44 THR HA H -14.853 -7.417 0.923 1.00 . A A . 44 THR HA 1 1
16 33029 1 1 44 THR HB H -15.060 -5.315 2.987 1.00 . A A . 44 THR HB 1 1
16 33030 1 1 44 THR HG1 H -16.850 -6.807 3.849 1.00 . A A . 44 THR HG1 1 1
16 33031 1 1 44 THR HG21 H -16.406 -6.164 0.662 1.00 . A A . 44 THR HG21 1 1
16 33032 1 1 44 THR HG22 H -17.529 -6.436 1.994 1.00 . A A . 44 THR HG22 1 1
16 33033 1 1 44 THR HG23 H -16.853 -4.829 1.724 1.00 . A A . 44 THR HG23 1 1
16 33034 1 1 44 THR N N -13.839 -8.071 2.652 1.00 . A A . 44 THR N 1 1
16 33035 1 1 44 THR O O -12.131 -6.351 1.437 1.00 . A A . 44 THR O 1 1
16 33036 1 1 44 THR OG1 O -15.936 -7.038 3.671 1.00 . A A . 44 THR OG1 1 1
16 33037 1 1 45 GLU C C -11.930 -3.275 1.802 1.00 . A A . 45 GLU C 1 1
16 33038 1 1 45 GLU CA C -12.613 -3.855 0.561 1.00 . A A . 45 GLU CA 1 1
16 33039 1 1 45 GLU CB C -13.266 -2.727 -0.242 1.00 . A A . 45 GLU CB 1 1
16 33040 1 1 45 GLU CD C -15.069 -0.997 -0.201 1.00 . A A . 45 GLU CD 1 1
16 33041 1 1 45 GLU CG C -14.217 -1.934 0.658 1.00 . A A . 45 GLU CG 1 1
16 33042 1 1 45 GLU H H -14.599 -4.587 0.946 1.00 . A A . 45 GLU H 1 1
16 33043 1 1 45 GLU HA H -11.877 -4.353 -0.052 1.00 . A A . 45 GLU HA 1 1
16 33044 1 1 45 GLU HB2 H -12.501 -2.070 -0.627 1.00 . A A . 45 GLU HB2 1 1
16 33045 1 1 45 GLU HB3 H -13.823 -3.150 -1.064 1.00 . A A . 45 GLU HB3 1 1
16 33046 1 1 45 GLU HG2 H -14.860 -2.617 1.193 1.00 . A A . 45 GLU HG2 1 1
16 33047 1 1 45 GLU HG3 H -13.644 -1.352 1.362 1.00 . A A . 45 GLU HG3 1 1
16 33048 1 1 45 GLU N N -13.651 -4.834 0.981 1.00 . A A . 45 GLU N 1 1
16 33049 1 1 45 GLU O O -10.729 -3.108 1.837 1.00 . A A . 45 GLU O 1 1
16 33050 1 1 45 GLU OE1 O -14.951 -1.065 -1.414 1.00 . A A . 45 GLU OE1 1 1
16 33051 1 1 45 GLU OE2 O -15.826 -0.227 0.368 1.00 . A A . 45 GLU OE2 1 1
16 33052 1 1 46 LYS C C -11.134 -3.435 4.680 1.00 . A A . 46 LYS C 1 1
16 33053 1 1 46 LYS CA C -12.077 -2.404 4.057 1.00 . A A . 46 LYS CA 1 1
16 33054 1 1 46 LYS CB C -13.185 -2.058 5.055 1.00 . A A . 46 LYS CB 1 1
16 33055 1 1 46 LYS CD C -15.044 -3.026 6.412 1.00 . A A . 46 LYS CD 1 1
16 33056 1 1 46 LYS CE C -15.875 -4.300 6.570 1.00 . A A . 46 LYS CE 1 1
16 33057 1 1 46 LYS CG C -13.758 -3.345 5.650 1.00 . A A . 46 LYS CG 1 1
16 33058 1 1 46 LYS H H -13.653 -3.117 2.775 1.00 . A A . 46 LYS H 1 1
16 33059 1 1 46 LYS HA H -11.523 -1.511 3.809 1.00 . A A . 46 LYS HA 1 1
16 33060 1 1 46 LYS HB2 H -12.777 -1.443 5.845 1.00 . A A . 46 LYS HB2 1 1
16 33061 1 1 46 LYS HB3 H -13.970 -1.518 4.548 1.00 . A A . 46 LYS HB3 1 1
16 33062 1 1 46 LYS HD2 H -14.796 -2.633 7.387 1.00 . A A . 46 LYS HD2 1 1
16 33063 1 1 46 LYS HD3 H -15.615 -2.293 5.863 1.00 . A A . 46 LYS HD3 1 1
16 33064 1 1 46 LYS HE2 H -15.749 -4.921 5.696 1.00 . A A . 46 LYS HE2 1 1
16 33065 1 1 46 LYS HE3 H -15.545 -4.839 7.446 1.00 . A A . 46 LYS HE3 1 1
16 33066 1 1 46 LYS HG2 H -13.973 -4.044 4.855 1.00 . A A . 46 LYS HG2 1 1
16 33067 1 1 46 LYS HG3 H -13.038 -3.780 6.328 1.00 . A A . 46 LYS HG3 1 1
16 33068 1 1 46 LYS HZ1 H -17.416 -2.906 6.704 1.00 . A A . 46 LYS HZ1 1 1
16 33069 1 1 46 LYS HZ2 H -17.859 -4.356 5.938 1.00 . A A . 46 LYS HZ2 1 1
16 33070 1 1 46 LYS HZ3 H -17.670 -4.306 7.626 1.00 . A A . 46 LYS HZ3 1 1
16 33071 1 1 46 LYS N N -12.686 -2.972 2.821 1.00 . A A . 46 LYS N 1 1
16 33072 1 1 46 LYS NZ N -17.314 -3.940 6.720 1.00 . A A . 46 LYS NZ 1 1
16 33073 1 1 46 LYS O O -10.123 -3.093 5.260 1.00 . A A . 46 LYS O 1 1
16 33074 1 1 47 GLU C C -9.322 -5.895 4.298 1.00 . A A . 47 GLU C 1 1
16 33075 1 1 47 GLU CA C -10.582 -5.744 5.153 1.00 . A A . 47 GLU CA 1 1
16 33076 1 1 47 GLU CB C -11.335 -7.075 5.187 1.00 . A A . 47 GLU CB 1 1
16 33077 1 1 47 GLU CD C -11.910 -8.099 7.392 1.00 . A A . 47 GLU CD 1 1
16 33078 1 1 47 GLU CG C -12.335 -7.069 6.344 1.00 . A A . 47 GLU CG 1 1
16 33079 1 1 47 GLU H H -12.280 -4.946 4.096 1.00 . A A . 47 GLU H 1 1
16 33080 1 1 47 GLU HA H -10.303 -5.461 6.157 1.00 . A A . 47 GLU HA 1 1
16 33081 1 1 47 GLU HB2 H -11.863 -7.213 4.255 1.00 . A A . 47 GLU HB2 1 1
16 33082 1 1 47 GLU HB3 H -10.633 -7.883 5.326 1.00 . A A . 47 GLU HB3 1 1
16 33083 1 1 47 GLU HG2 H -12.361 -6.087 6.792 1.00 . A A . 47 GLU HG2 1 1
16 33084 1 1 47 GLU HG3 H -13.317 -7.322 5.973 1.00 . A A . 47 GLU HG3 1 1
16 33085 1 1 47 GLU N N -11.458 -4.693 4.566 1.00 . A A . 47 GLU N 1 1
16 33086 1 1 47 GLU O O -8.231 -6.063 4.807 1.00 . A A . 47 GLU O 1 1
16 33087 1 1 47 GLU OE1 O -10.820 -7.958 7.923 1.00 . A A . 47 GLU OE1 1 1
16 33088 1 1 47 GLU OE2 O -12.679 -9.010 7.646 1.00 . A A . 47 GLU OE2 1 1
16 33089 1 1 48 THR C C -7.333 -4.794 2.302 1.00 . A A . 48 THR C 1 1
16 33090 1 1 48 THR CA C -8.273 -5.990 2.117 1.00 . A A . 48 THR CA 1 1
16 33091 1 1 48 THR CB C -8.727 -6.063 0.656 1.00 . A A . 48 THR CB 1 1
16 33092 1 1 48 THR CG2 C -7.503 -6.123 -0.260 1.00 . A A . 48 THR CG2 1 1
16 33093 1 1 48 THR H H -10.354 -5.712 2.610 1.00 . A A . 48 THR H 1 1
16 33094 1 1 48 THR HA H -7.748 -6.899 2.373 1.00 . A A . 48 THR HA 1 1
16 33095 1 1 48 THR HB H -9.308 -5.187 0.415 1.00 . A A . 48 THR HB 1 1
16 33096 1 1 48 THR HG1 H -9.013 -7.984 0.772 1.00 . A A . 48 THR HG1 1 1
16 33097 1 1 48 THR HG21 H -6.628 -6.369 0.324 1.00 . A A . 48 THR HG21 1 1
16 33098 1 1 48 THR HG22 H -7.655 -6.880 -1.016 1.00 . A A . 48 THR HG22 1 1
16 33099 1 1 48 THR HG23 H -7.361 -5.164 -0.734 1.00 . A A . 48 THR HG23 1 1
16 33100 1 1 48 THR N N -9.464 -5.843 3.001 1.00 . A A . 48 THR N 1 1
16 33101 1 1 48 THR O O -6.142 -4.894 2.082 1.00 . A A . 48 THR O 1 1
16 33102 1 1 48 THR OG1 O -9.520 -7.227 0.467 1.00 . A A . 48 THR OG1 1 1
16 33103 1 1 49 PHE C C -6.283 -2.568 4.263 1.00 . A A . 49 PHE C 1 1
16 33104 1 1 49 PHE CA C -6.971 -2.475 2.900 1.00 . A A . 49 PHE CA 1 1
16 33105 1 1 49 PHE CB C -7.805 -1.191 2.835 1.00 . A A . 49 PHE CB 1 1
16 33106 1 1 49 PHE CD1 C -7.532 -1.195 0.320 1.00 . A A . 49 PHE CD1 1 1
16 33107 1 1 49 PHE CD2 C -9.697 -0.643 1.261 1.00 . A A . 49 PHE CD2 1 1
16 33108 1 1 49 PHE CE1 C -8.050 -1.024 -0.968 1.00 . A A . 49 PHE CE1 1 1
16 33109 1 1 49 PHE CE2 C -10.214 -0.473 -0.028 1.00 . A A . 49 PHE CE2 1 1
16 33110 1 1 49 PHE CG C -8.356 -1.004 1.438 1.00 . A A . 49 PHE CG 1 1
16 33111 1 1 49 PHE CZ C -9.391 -0.664 -1.142 1.00 . A A . 49 PHE CZ 1 1
16 33112 1 1 49 PHE H H -8.812 -3.598 2.879 1.00 . A A . 49 PHE H 1 1
16 33113 1 1 49 PHE HA H -6.221 -2.455 2.124 1.00 . A A . 49 PHE HA 1 1
16 33114 1 1 49 PHE HB2 H -8.624 -1.260 3.537 1.00 . A A . 49 PHE HB2 1 1
16 33115 1 1 49 PHE HB3 H -7.183 -0.346 3.090 1.00 . A A . 49 PHE HB3 1 1
16 33116 1 1 49 PHE HD1 H -6.496 -1.470 0.451 1.00 . A A . 49 PHE HD1 1 1
16 33117 1 1 49 PHE HD2 H -10.334 -0.495 2.121 1.00 . A A . 49 PHE HD2 1 1
16 33118 1 1 49 PHE HE1 H -7.414 -1.171 -1.829 1.00 . A A . 49 PHE HE1 1 1
16 33119 1 1 49 PHE HE2 H -11.250 -0.193 -0.162 1.00 . A A . 49 PHE HE2 1 1
16 33120 1 1 49 PHE HZ H -9.790 -0.533 -2.138 1.00 . A A . 49 PHE HZ 1 1
16 33121 1 1 49 PHE N N -7.851 -3.664 2.705 1.00 . A A . 49 PHE N 1 1
16 33122 1 1 49 PHE O O -5.151 -2.159 4.422 1.00 . A A . 49 PHE O 1 1
16 33123 1 1 50 CYS C C -5.197 -4.270 6.521 1.00 . A A . 50 CYS C 1 1
16 33124 1 1 50 CYS CA C -6.322 -3.232 6.592 1.00 . A A . 50 CYS CA 1 1
16 33125 1 1 50 CYS CB C -7.382 -3.656 7.615 1.00 . A A . 50 CYS CB 1 1
16 33126 1 1 50 CYS H H -7.863 -3.439 5.099 1.00 . A A . 50 CYS H 1 1
16 33127 1 1 50 CYS HA H -5.904 -2.278 6.884 1.00 . A A . 50 CYS HA 1 1
16 33128 1 1 50 CYS HB2 H -7.263 -3.073 8.517 1.00 . A A . 50 CYS HB2 1 1
16 33129 1 1 50 CYS HB3 H -8.365 -3.481 7.203 1.00 . A A . 50 CYS HB3 1 1
16 33130 1 1 50 CYS N N -6.951 -3.109 5.246 1.00 . A A . 50 CYS N 1 1
16 33131 1 1 50 CYS O O -4.204 -4.175 7.218 1.00 . A A . 50 CYS O 1 1
16 33132 1 1 50 CYS SG S -7.199 -5.412 8.011 1.00 . A A . 50 CYS SG 1 1
16 33133 1 1 51 ARG C C -3.075 -5.644 4.822 1.00 . A A . 51 ARG C 1 1
16 33134 1 1 51 ARG CA C -4.263 -6.277 5.542 1.00 . A A . 51 ARG CA 1 1
16 33135 1 1 51 ARG CB C -4.781 -7.468 4.733 1.00 . A A . 51 ARG CB 1 1
16 33136 1 1 51 ARG CD C -6.507 -9.181 5.309 1.00 . A A . 51 ARG CD 1 1
16 33137 1 1 51 ARG CG C -5.138 -8.611 5.686 1.00 . A A . 51 ARG CG 1 1
16 33138 1 1 51 ARG CZ C -5.568 -11.383 4.729 1.00 . A A . 51 ARG CZ 1 1
16 33139 1 1 51 ARG H H -6.133 -5.304 5.103 1.00 . A A . 51 ARG H 1 1
16 33140 1 1 51 ARG HA H -3.958 -6.607 6.524 1.00 . A A . 51 ARG HA 1 1
16 33141 1 1 51 ARG HB2 H -5.658 -7.173 4.177 1.00 . A A . 51 ARG HB2 1 1
16 33142 1 1 51 ARG HB3 H -4.014 -7.800 4.049 1.00 . A A . 51 ARG HB3 1 1
16 33143 1 1 51 ARG HD2 H -7.240 -8.839 6.014 1.00 . A A . 51 ARG HD2 1 1
16 33144 1 1 51 ARG HD3 H -6.781 -8.833 4.316 1.00 . A A . 51 ARG HD3 1 1
16 33145 1 1 51 ARG HE H -7.103 -11.143 5.962 1.00 . A A . 51 ARG HE 1 1
16 33146 1 1 51 ARG HG2 H -4.389 -9.385 5.616 1.00 . A A . 51 ARG HG2 1 1
16 33147 1 1 51 ARG HG3 H -5.175 -8.237 6.697 1.00 . A A . 51 ARG HG3 1 1
16 33148 1 1 51 ARG HH11 H -4.867 -9.864 3.612 1.00 . A A . 51 ARG HH11 1 1
16 33149 1 1 51 ARG HH12 H -4.105 -11.393 3.359 1.00 . A A . 51 ARG HH12 1 1
16 33150 1 1 51 ARG HH21 H -6.116 -13.107 5.588 1.00 . A A . 51 ARG HH21 1 1
16 33151 1 1 51 ARG HH22 H -4.810 -13.216 4.455 1.00 . A A . 51 ARG HH22 1 1
16 33152 1 1 51 ARG N N -5.334 -5.252 5.667 1.00 . A A . 51 ARG N 1 1
16 33153 1 1 51 ARG NE N -6.469 -10.680 5.375 1.00 . A A . 51 ARG NE 1 1
16 33154 1 1 51 ARG NH1 N -4.787 -10.833 3.831 1.00 . A A . 51 ARG NH1 1 1
16 33155 1 1 51 ARG NH2 N -5.492 -12.669 4.940 1.00 . A A . 51 ARG NH2 1 1
16 33156 1 1 51 ARG O O -1.955 -5.687 5.291 1.00 . A A . 51 ARG O 1 1
16 33157 1 1 52 ALA C C -1.608 -3.269 3.821 1.00 . A A . 52 ALA C 1 1
16 33158 1 1 52 ALA CA C -2.213 -4.377 2.949 1.00 . A A . 52 ALA CA 1 1
16 33159 1 1 52 ALA CB C -2.758 -3.770 1.656 1.00 . A A . 52 ALA CB 1 1
16 33160 1 1 52 ALA H H -4.234 -5.003 3.343 1.00 . A A . 52 ALA H 1 1
16 33161 1 1 52 ALA HA H -1.451 -5.106 2.713 1.00 . A A . 52 ALA HA 1 1
16 33162 1 1 52 ALA HB1 H -3.748 -3.375 1.833 1.00 . A A . 52 ALA HB1 1 1
16 33163 1 1 52 ALA HB2 H -2.107 -2.973 1.329 1.00 . A A . 52 ALA HB2 1 1
16 33164 1 1 52 ALA HB3 H -2.807 -4.532 0.893 1.00 . A A . 52 ALA HB3 1 1
16 33165 1 1 52 ALA N N -3.318 -5.037 3.693 1.00 . A A . 52 ALA N 1 1
16 33166 1 1 52 ALA O O -0.492 -2.842 3.605 1.00 . A A . 52 ALA O 1 1
16 33167 1 1 53 ALA C C -0.704 -2.332 6.581 1.00 . A A . 53 ALA C 1 1
16 33168 1 1 53 ALA CA C -1.790 -1.734 5.690 1.00 . A A . 53 ALA CA 1 1
16 33169 1 1 53 ALA CB C -2.914 -1.170 6.562 1.00 . A A . 53 ALA CB 1 1
16 33170 1 1 53 ALA H H -3.229 -3.156 4.973 1.00 . A A . 53 ALA H 1 1
16 33171 1 1 53 ALA HA H -1.370 -0.944 5.085 1.00 . A A . 53 ALA HA 1 1
16 33172 1 1 53 ALA HB1 H -3.720 -1.887 6.616 1.00 . A A . 53 ALA HB1 1 1
16 33173 1 1 53 ALA HB2 H -2.536 -0.977 7.554 1.00 . A A . 53 ALA HB2 1 1
16 33174 1 1 53 ALA HB3 H -3.278 -0.250 6.129 1.00 . A A . 53 ALA HB3 1 1
16 33175 1 1 53 ALA N N -2.333 -2.802 4.808 1.00 . A A . 53 ALA N 1 1
16 33176 1 1 53 ALA O O 0.371 -1.783 6.714 1.00 . A A . 53 ALA O 1 1
16 33177 1 1 54 THR C C 1.294 -4.410 7.216 1.00 . A A . 54 THR C 1 1
16 33178 1 1 54 THR CA C 0.060 -4.089 8.062 1.00 . A A . 54 THR CA 1 1
16 33179 1 1 54 THR CB C -0.498 -5.379 8.666 1.00 . A A . 54 THR CB 1 1
16 33180 1 1 54 THR CG2 C 0.643 -6.368 8.899 1.00 . A A . 54 THR CG2 1 1
16 33181 1 1 54 THR H H -1.844 -3.888 7.066 1.00 . A A . 54 THR H 1 1
16 33182 1 1 54 THR HA H 0.331 -3.405 8.853 1.00 . A A . 54 THR HA 1 1
16 33183 1 1 54 THR HB H -1.215 -5.815 7.988 1.00 . A A . 54 THR HB 1 1
16 33184 1 1 54 THR HG1 H -1.537 -4.218 9.830 1.00 . A A . 54 THR HG1 1 1
16 33185 1 1 54 THR HG21 H 1.494 -5.846 9.313 1.00 . A A . 54 THR HG21 1 1
16 33186 1 1 54 THR HG22 H 0.321 -7.134 9.590 1.00 . A A . 54 THR HG22 1 1
16 33187 1 1 54 THR HG23 H 0.923 -6.825 7.961 1.00 . A A . 54 THR HG23 1 1
16 33188 1 1 54 THR N N -0.970 -3.457 7.189 1.00 . A A . 54 THR N 1 1
16 33189 1 1 54 THR O O 2.413 -4.090 7.577 1.00 . A A . 54 THR O 1 1
16 33190 1 1 54 THR OG1 O -1.133 -5.084 9.903 1.00 . A A . 54 THR OG1 1 1
16 33191 1 1 55 VAL C C 2.924 -4.051 4.755 1.00 . A A . 55 VAL C 1 1
16 33192 1 1 55 VAL CA C 2.253 -5.354 5.203 1.00 . A A . 55 VAL CA 1 1
16 33193 1 1 55 VAL CB C 1.762 -6.127 3.977 1.00 . A A . 55 VAL CB 1 1
16 33194 1 1 55 VAL CG1 C 2.905 -6.264 2.968 1.00 . A A . 55 VAL CG1 1 1
16 33195 1 1 55 VAL CG2 C 1.297 -7.521 4.405 1.00 . A A . 55 VAL CG2 1 1
16 33196 1 1 55 VAL H H 0.188 -5.268 5.807 1.00 . A A . 55 VAL H 1 1
16 33197 1 1 55 VAL HA H 2.964 -5.956 5.750 1.00 . A A . 55 VAL HA 1 1
16 33198 1 1 55 VAL HB H 0.941 -5.594 3.519 1.00 . A A . 55 VAL HB 1 1
16 33199 1 1 55 VAL HG11 H 3.767 -6.693 3.459 1.00 . A A . 55 VAL HG11 1 1
16 33200 1 1 55 VAL HG12 H 2.596 -6.906 2.157 1.00 . A A . 55 VAL HG12 1 1
16 33201 1 1 55 VAL HG13 H 3.161 -5.289 2.580 1.00 . A A . 55 VAL HG13 1 1
16 33202 1 1 55 VAL HG21 H 0.698 -7.441 5.300 1.00 . A A . 55 VAL HG21 1 1
16 33203 1 1 55 VAL HG22 H 0.706 -7.961 3.615 1.00 . A A . 55 VAL HG22 1 1
16 33204 1 1 55 VAL HG23 H 2.157 -8.144 4.601 1.00 . A A . 55 VAL HG23 1 1
16 33205 1 1 55 VAL N N 1.098 -5.028 6.083 1.00 . A A . 55 VAL N 1 1
16 33206 1 1 55 VAL O O 4.098 -4.021 4.447 1.00 . A A . 55 VAL O 1 1
16 33207 1 1 56 LEU C C 3.709 -1.176 5.415 1.00 . A A . 56 LEU C 1 1
16 33208 1 1 56 LEU CA C 2.781 -1.670 4.308 1.00 . A A . 56 LEU CA 1 1
16 33209 1 1 56 LEU CB C 1.664 -0.648 4.081 1.00 . A A . 56 LEU CB 1 1
16 33210 1 1 56 LEU CD1 C 0.914 -1.276 1.784 1.00 . A A . 56 LEU CD1 1 1
16 33211 1 1 56 LEU CD2 C 0.933 1.123 2.477 1.00 . A A . 56 LEU CD2 1 1
16 33212 1 1 56 LEU CG C 1.650 -0.223 2.612 1.00 . A A . 56 LEU CG 1 1
16 33213 1 1 56 LEU H H 1.244 -3.012 4.982 1.00 . A A . 56 LEU H 1 1
16 33214 1 1 56 LEU HA H 3.342 -1.804 3.395 1.00 . A A . 56 LEU HA 1 1
16 33215 1 1 56 LEU HB2 H 0.713 -1.092 4.338 1.00 . A A . 56 LEU HB2 1 1
16 33216 1 1 56 LEU HB3 H 1.837 0.218 4.703 1.00 . A A . 56 LEU HB3 1 1
16 33217 1 1 56 LEU HD11 H 1.266 -2.260 2.055 1.00 . A A . 56 LEU HD11 1 1
16 33218 1 1 56 LEU HD12 H -0.147 -1.208 1.976 1.00 . A A . 56 LEU HD12 1 1
16 33219 1 1 56 LEU HD13 H 1.101 -1.104 0.734 1.00 . A A . 56 LEU HD13 1 1
16 33220 1 1 56 LEU HD21 H 0.030 1.110 3.067 1.00 . A A . 56 LEU HD21 1 1
16 33221 1 1 56 LEU HD22 H 1.581 1.913 2.825 1.00 . A A . 56 LEU HD22 1 1
16 33222 1 1 56 LEU HD23 H 0.683 1.295 1.439 1.00 . A A . 56 LEU HD23 1 1
16 33223 1 1 56 LEU HG H 2.666 -0.130 2.255 1.00 . A A . 56 LEU HG 1 1
16 33224 1 1 56 LEU N N 2.186 -2.971 4.724 1.00 . A A . 56 LEU N 1 1
16 33225 1 1 56 LEU O O 4.709 -0.535 5.162 1.00 . A A . 56 LEU O 1 1
16 33226 1 1 57 ARG C C 5.592 -1.772 7.676 1.00 . A A . 57 ARG C 1 1
16 33227 1 1 57 ARG CA C 4.254 -1.041 7.773 1.00 . A A . 57 ARG CA 1 1
16 33228 1 1 57 ARG CB C 3.576 -1.384 9.100 1.00 . A A . 57 ARG CB 1 1
16 33229 1 1 57 ARG CD C 3.479 -0.639 11.483 1.00 . A A . 57 ARG CD 1 1
16 33230 1 1 57 ARG CG C 4.380 -0.785 10.257 1.00 . A A . 57 ARG CG 1 1
16 33231 1 1 57 ARG CZ C 4.479 1.530 12.067 1.00 . A A . 57 ARG CZ 1 1
16 33232 1 1 57 ARG H H 2.583 -2.002 6.823 1.00 . A A . 57 ARG H 1 1
16 33233 1 1 57 ARG HA H 4.418 0.025 7.711 1.00 . A A . 57 ARG HA 1 1
16 33234 1 1 57 ARG HB2 H 2.575 -0.980 9.108 1.00 . A A . 57 ARG HB2 1 1
16 33235 1 1 57 ARG HB3 H 3.532 -2.458 9.214 1.00 . A A . 57 ARG HB3 1 1
16 33236 1 1 57 ARG HD2 H 2.487 -0.971 11.237 1.00 . A A . 57 ARG HD2 1 1
16 33237 1 1 57 ARG HD3 H 3.869 -1.252 12.291 1.00 . A A . 57 ARG HD3 1 1
16 33238 1 1 57 ARG HE H 2.521 1.232 11.941 1.00 . A A . 57 ARG HE 1 1
16 33239 1 1 57 ARG HG2 H 5.210 -1.435 10.494 1.00 . A A . 57 ARG HG2 1 1
16 33240 1 1 57 ARG HG3 H 4.755 0.187 9.970 1.00 . A A . 57 ARG HG3 1 1
16 33241 1 1 57 ARG HH11 H 5.778 -0.006 12.078 1.00 . A A . 57 ARG HH11 1 1
16 33242 1 1 57 ARG HH12 H 6.471 1.561 12.285 1.00 . A A . 57 ARG HH12 1 1
16 33243 1 1 57 ARG HH21 H 3.450 3.240 12.242 1.00 . A A . 57 ARG HH21 1 1
16 33244 1 1 57 ARG HH22 H 5.171 3.380 12.390 1.00 . A A . 57 ARG HH22 1 1
16 33245 1 1 57 ARG N N 3.389 -1.479 6.644 1.00 . A A . 57 ARG N 1 1
16 33246 1 1 57 ARG NE N 3.400 0.804 11.880 1.00 . A A . 57 ARG NE 1 1
16 33247 1 1 57 ARG NH1 N 5.666 0.981 12.149 1.00 . A A . 57 ARG NH1 1 1
16 33248 1 1 57 ARG NH2 N 4.357 2.817 12.247 1.00 . A A . 57 ARG NH2 1 1
16 33249 1 1 57 ARG O O 6.643 -1.195 7.871 1.00 . A A . 57 ARG O 1 1
16 33250 1 1 58 GLN C C 7.596 -3.320 6.005 1.00 . A A . 58 GLN C 1 1
16 33251 1 1 58 GLN CA C 6.835 -3.805 7.243 1.00 . A A . 58 GLN CA 1 1
16 33252 1 1 58 GLN CB C 6.529 -5.297 7.103 1.00 . A A . 58 GLN CB 1 1
16 33253 1 1 58 GLN CD C 6.013 -5.413 9.543 1.00 . A A . 58 GLN CD 1 1
16 33254 1 1 58 GLN CG C 6.854 -6.011 8.416 1.00 . A A . 58 GLN CG 1 1
16 33255 1 1 58 GLN H H 4.701 -3.488 7.205 1.00 . A A . 58 GLN H 1 1
16 33256 1 1 58 GLN HA H 7.438 -3.642 8.124 1.00 . A A . 58 GLN HA 1 1
16 33257 1 1 58 GLN HB2 H 5.482 -5.429 6.870 1.00 . A A . 58 GLN HB2 1 1
16 33258 1 1 58 GLN HB3 H 7.130 -5.715 6.310 1.00 . A A . 58 GLN HB3 1 1
16 33259 1 1 58 GLN HE21 H 4.465 -6.613 9.215 1.00 . A A . 58 GLN HE21 1 1
16 33260 1 1 58 GLN HE22 H 4.267 -5.507 10.486 1.00 . A A . 58 GLN HE22 1 1
16 33261 1 1 58 GLN HG2 H 6.631 -7.064 8.318 1.00 . A A . 58 GLN HG2 1 1
16 33262 1 1 58 GLN HG3 H 7.902 -5.884 8.645 1.00 . A A . 58 GLN HG3 1 1
16 33263 1 1 58 GLN N N 5.561 -3.040 7.366 1.00 . A A . 58 GLN N 1 1
16 33264 1 1 58 GLN NE2 N 4.816 -5.883 9.767 1.00 . A A . 58 GLN NE2 1 1
16 33265 1 1 58 GLN O O 8.809 -3.345 5.960 1.00 . A A . 58 GLN O 1 1
16 33266 1 1 58 GLN OE1 O 6.447 -4.508 10.227 1.00 . A A . 58 GLN OE1 1 1
16 33267 1 1 59 PHE C C 7.950 -0.900 3.937 1.00 . A A . 59 PHE C 1 1
16 33268 1 1 59 PHE CA C 7.562 -2.381 3.765 1.00 . A A . 59 PHE CA 1 1
16 33269 1 1 59 PHE CB C 6.593 -2.553 2.582 1.00 . A A . 59 PHE CB 1 1
16 33270 1 1 59 PHE CD1 C 5.856 -0.234 1.898 1.00 . A A . 59 PHE CD1 1 1
16 33271 1 1 59 PHE CD2 C 7.516 -1.377 0.548 1.00 . A A . 59 PHE CD2 1 1
16 33272 1 1 59 PHE CE1 C 5.915 0.866 1.037 1.00 . A A . 59 PHE CE1 1 1
16 33273 1 1 59 PHE CE2 C 7.574 -0.274 -0.312 1.00 . A A . 59 PHE CE2 1 1
16 33274 1 1 59 PHE CG C 6.658 -1.358 1.655 1.00 . A A . 59 PHE CG 1 1
16 33275 1 1 59 PHE CZ C 6.773 0.847 -0.067 1.00 . A A . 59 PHE CZ 1 1
16 33276 1 1 59 PHE H H 5.913 -2.862 5.063 1.00 . A A . 59 PHE H 1 1
16 33277 1 1 59 PHE HA H 8.452 -2.966 3.585 1.00 . A A . 59 PHE HA 1 1
16 33278 1 1 59 PHE HB2 H 6.858 -3.443 2.032 1.00 . A A . 59 PHE HB2 1 1
16 33279 1 1 59 PHE HB3 H 5.586 -2.656 2.959 1.00 . A A . 59 PHE HB3 1 1
16 33280 1 1 59 PHE HD1 H 5.192 -0.216 2.748 1.00 . A A . 59 PHE HD1 1 1
16 33281 1 1 59 PHE HD2 H 8.134 -2.240 0.356 1.00 . A A . 59 PHE HD2 1 1
16 33282 1 1 59 PHE HE1 H 5.298 1.732 1.224 1.00 . A A . 59 PHE HE1 1 1
16 33283 1 1 59 PHE HE2 H 8.235 -0.289 -1.165 1.00 . A A . 59 PHE HE2 1 1
16 33284 1 1 59 PHE HZ H 6.818 1.697 -0.732 1.00 . A A . 59 PHE HZ 1 1
16 33285 1 1 59 PHE N N 6.890 -2.875 5.002 1.00 . A A . 59 PHE N 1 1
16 33286 1 1 59 PHE O O 8.680 -0.347 3.140 1.00 . A A . 59 PHE O 1 1
16 33287 1 1 60 TYR C C 9.069 1.323 6.045 1.00 . A A . 60 TYR C 1 1
16 33288 1 1 60 TYR CA C 7.810 1.187 5.179 1.00 . A A . 60 TYR CA 1 1
16 33289 1 1 60 TYR CB C 6.624 1.869 5.873 1.00 . A A . 60 TYR CB 1 1
16 33290 1 1 60 TYR CD1 C 7.854 4.011 6.419 1.00 . A A . 60 TYR CD1 1 1
16 33291 1 1 60 TYR CD2 C 6.778 2.785 8.215 1.00 . A A . 60 TYR CD2 1 1
16 33292 1 1 60 TYR CE1 C 8.278 4.980 7.336 1.00 . A A . 60 TYR CE1 1 1
16 33293 1 1 60 TYR CE2 C 7.205 3.753 9.131 1.00 . A A . 60 TYR CE2 1 1
16 33294 1 1 60 TYR CG C 7.103 2.912 6.858 1.00 . A A . 60 TYR CG 1 1
16 33295 1 1 60 TYR CZ C 7.954 4.851 8.692 1.00 . A A . 60 TYR CZ 1 1
16 33296 1 1 60 TYR H H 6.885 -0.704 5.607 1.00 . A A . 60 TYR H 1 1
16 33297 1 1 60 TYR HA H 7.980 1.657 4.223 1.00 . A A . 60 TYR HA 1 1
16 33298 1 1 60 TYR HB2 H 6.000 2.341 5.129 1.00 . A A . 60 TYR HB2 1 1
16 33299 1 1 60 TYR HB3 H 6.045 1.123 6.398 1.00 . A A . 60 TYR HB3 1 1
16 33300 1 1 60 TYR HD1 H 8.107 4.110 5.375 1.00 . A A . 60 TYR HD1 1 1
16 33301 1 1 60 TYR HD2 H 6.199 1.940 8.554 1.00 . A A . 60 TYR HD2 1 1
16 33302 1 1 60 TYR HE1 H 8.855 5.827 6.997 1.00 . A A . 60 TYR HE1 1 1
16 33303 1 1 60 TYR HE2 H 6.953 3.654 10.176 1.00 . A A . 60 TYR HE2 1 1
16 33304 1 1 60 TYR HH H 9.331 5.854 9.556 1.00 . A A . 60 TYR HH 1 1
16 33305 1 1 60 TYR N N 7.471 -0.251 4.970 1.00 . A A . 60 TYR N 1 1
16 33306 1 1 60 TYR O O 10.048 1.917 5.639 1.00 . A A . 60 TYR O 1 1
16 33307 1 1 60 TYR OH O 8.372 5.807 9.596 1.00 . A A . 60 TYR OH 1 1
16 33308 1 1 61 SER C C 11.416 0.125 7.604 1.00 . A A . 61 SER C 1 1
16 33309 1 1 61 SER CA C 10.226 0.929 8.141 1.00 . A A . 61 SER CA 1 1
16 33310 1 1 61 SER CB C 9.858 0.413 9.532 1.00 . A A . 61 SER CB 1 1
16 33311 1 1 61 SER H H 8.235 0.345 7.554 1.00 . A A . 61 SER H 1 1
16 33312 1 1 61 SER HA H 10.506 1.969 8.214 1.00 . A A . 61 SER HA 1 1
16 33313 1 1 61 SER HB2 H 9.103 1.047 9.966 1.00 . A A . 61 SER HB2 1 1
16 33314 1 1 61 SER HB3 H 9.476 -0.597 9.451 1.00 . A A . 61 SER HB3 1 1
16 33315 1 1 61 SER HG H 11.036 1.270 10.823 1.00 . A A . 61 SER HG 1 1
16 33316 1 1 61 SER N N 9.042 0.802 7.240 1.00 . A A . 61 SER N 1 1
16 33317 1 1 61 SER O O 12.550 0.378 7.961 1.00 . A A . 61 SER O 1 1
16 33318 1 1 61 SER OG O 11.015 0.430 10.359 1.00 . A A . 61 SER OG 1 1
16 33319 1 1 62 HIS C C 12.897 -1.006 4.977 1.00 . A A . 62 HIS C 1 1
16 33320 1 1 62 HIS CA C 12.322 -1.655 6.240 1.00 . A A . 62 HIS CA 1 1
16 33321 1 1 62 HIS CB C 11.841 -3.069 5.913 1.00 . A A . 62 HIS CB 1 1
16 33322 1 1 62 HIS CD2 C 12.895 -5.396 6.531 1.00 . A A . 62 HIS CD2 1 1
16 33323 1 1 62 HIS CE1 C 14.976 -4.797 6.588 1.00 . A A . 62 HIS CE1 1 1
16 33324 1 1 62 HIS CG C 12.930 -4.057 6.233 1.00 . A A . 62 HIS CG 1 1
16 33325 1 1 62 HIS H H 10.264 -1.051 6.491 1.00 . A A . 62 HIS H 1 1
16 33326 1 1 62 HIS HA H 13.094 -1.708 6.994 1.00 . A A . 62 HIS HA 1 1
16 33327 1 1 62 HIS HB2 H 10.966 -3.296 6.503 1.00 . A A . 62 HIS HB2 1 1
16 33328 1 1 62 HIS HB3 H 11.595 -3.133 4.863 1.00 . A A . 62 HIS HB3 1 1
16 33329 1 1 62 HIS HD1 H 14.633 -2.802 6.107 1.00 . A A . 62 HIS HD1 1 1
16 33330 1 1 62 HIS HD2 H 11.999 -5.998 6.585 1.00 . A A . 62 HIS HD2 1 1
16 33331 1 1 62 HIS HE1 H 16.052 -4.818 6.691 1.00 . A A . 62 HIS HE1 1 1
16 33332 1 1 62 HIS N N 11.181 -0.847 6.765 1.00 . A A . 62 HIS N 1 1
16 33333 1 1 62 HIS ND1 N 14.268 -3.696 6.274 1.00 . A A . 62 HIS ND1 1 1
16 33334 1 1 62 HIS NE2 N 14.187 -5.862 6.755 1.00 . A A . 62 HIS NE2 1 1
16 33335 1 1 62 HIS O O 14.090 -0.793 4.870 1.00 . A A . 62 HIS O 1 1
16 33336 1 1 63 HIS C C 13.297 1.243 3.104 1.00 . A A . 63 HIS C 1 1
16 33337 1 1 63 HIS CA C 12.584 -0.068 2.766 1.00 . A A . 63 HIS CA 1 1
16 33338 1 1 63 HIS CB C 11.421 0.216 1.815 1.00 . A A . 63 HIS CB 1 1
16 33339 1 1 63 HIS CD2 C 11.065 -2.361 1.435 1.00 . A A . 63 HIS CD2 1 1
16 33340 1 1 63 HIS CE1 C 10.426 -2.288 -0.635 1.00 . A A . 63 HIS CE1 1 1
16 33341 1 1 63 HIS CG C 11.068 -1.038 1.063 1.00 . A A . 63 HIS CG 1 1
16 33342 1 1 63 HIS H H 11.110 -0.878 4.118 1.00 . A A . 63 HIS H 1 1
16 33343 1 1 63 HIS HA H 13.281 -0.742 2.290 1.00 . A A . 63 HIS HA 1 1
16 33344 1 1 63 HIS HB2 H 10.566 0.550 2.383 1.00 . A A . 63 HIS HB2 1 1
16 33345 1 1 63 HIS HB3 H 11.709 0.986 1.115 1.00 . A A . 63 HIS HB3 1 1
16 33346 1 1 63 HIS HD1 H 10.554 -0.219 -0.821 1.00 . A A . 63 HIS HD1 1 1
16 33347 1 1 63 HIS HD2 H 11.336 -2.733 2.411 1.00 . A A . 63 HIS HD2 1 1
16 33348 1 1 63 HIS HE1 H 10.091 -2.577 -1.620 1.00 . A A . 63 HIS HE1 1 1
16 33349 1 1 63 HIS N N 12.068 -0.695 4.019 1.00 . A A . 63 HIS N 1 1
16 33350 1 1 63 HIS ND1 N 10.657 -1.016 -0.260 1.00 . A A . 63 HIS ND1 1 1
16 33351 1 1 63 HIS NE2 N 10.659 -3.147 0.361 1.00 . A A . 63 HIS NE2 1 1
16 33352 1 1 63 HIS O O 14.255 1.622 2.459 1.00 . A A . 63 HIS O 1 1
16 33353 1 1 64 GLU C C 14.832 2.948 5.156 1.00 . A A . 64 GLU C 1 1
16 33354 1 1 64 GLU CA C 13.490 3.229 4.475 1.00 . A A . 64 GLU CA 1 1
16 33355 1 1 64 GLU CB C 12.587 4.002 5.436 1.00 . A A . 64 GLU CB 1 1
16 33356 1 1 64 GLU CD C 13.450 5.382 7.336 1.00 . A A . 64 GLU CD 1 1
16 33357 1 1 64 GLU CG C 13.263 5.321 5.819 1.00 . A A . 64 GLU CG 1 1
16 33358 1 1 64 GLU H H 12.062 1.621 4.612 1.00 . A A . 64 GLU H 1 1
16 33359 1 1 64 GLU HA H 13.656 3.817 3.586 1.00 . A A . 64 GLU HA 1 1
16 33360 1 1 64 GLU HB2 H 11.641 4.208 4.955 1.00 . A A . 64 GLU HB2 1 1
16 33361 1 1 64 GLU HB3 H 12.419 3.414 6.326 1.00 . A A . 64 GLU HB3 1 1
16 33362 1 1 64 GLU HG2 H 14.227 5.384 5.334 1.00 . A A . 64 GLU HG2 1 1
16 33363 1 1 64 GLU HG3 H 12.645 6.148 5.501 1.00 . A A . 64 GLU HG3 1 1
16 33364 1 1 64 GLU N N 12.837 1.941 4.106 1.00 . A A . 64 GLU N 1 1
16 33365 1 1 64 GLU O O 15.758 3.731 5.070 1.00 . A A . 64 GLU O 1 1
16 33366 1 1 64 GLU OE1 O 13.675 4.338 7.929 1.00 . A A . 64 GLU OE1 1 1
16 33367 1 1 64 GLU OE2 O 13.365 6.470 7.880 1.00 . A A . 64 GLU OE2 1 1
16 33368 1 1 65 LYS C C 16.876 0.307 5.841 1.00 . A A . 65 LYS C 1 1
16 33369 1 1 65 LYS CA C 16.226 1.515 6.519 1.00 . A A . 65 LYS CA 1 1
16 33370 1 1 65 LYS CB C 15.949 1.190 7.991 1.00 . A A . 65 LYS CB 1 1
16 33371 1 1 65 LYS CD C 16.278 3.405 9.100 1.00 . A A . 65 LYS CD 1 1
16 33372 1 1 65 LYS CE C 17.344 4.344 9.668 1.00 . A A . 65 LYS CE 1 1
16 33373 1 1 65 LYS CG C 16.882 2.017 8.878 1.00 . A A . 65 LYS CG 1 1
16 33374 1 1 65 LYS H H 14.185 1.222 5.894 1.00 . A A . 65 LYS H 1 1
16 33375 1 1 65 LYS HA H 16.892 2.362 6.457 1.00 . A A . 65 LYS HA 1 1
16 33376 1 1 65 LYS HB2 H 14.922 1.430 8.224 1.00 . A A . 65 LYS HB2 1 1
16 33377 1 1 65 LYS HB3 H 16.124 0.139 8.167 1.00 . A A . 65 LYS HB3 1 1
16 33378 1 1 65 LYS HD2 H 15.918 3.795 8.159 1.00 . A A . 65 LYS HD2 1 1
16 33379 1 1 65 LYS HD3 H 15.457 3.334 9.798 1.00 . A A . 65 LYS HD3 1 1
16 33380 1 1 65 LYS HE2 H 16.930 4.900 10.497 1.00 . A A . 65 LYS HE2 1 1
16 33381 1 1 65 LYS HE3 H 18.190 3.766 10.009 1.00 . A A . 65 LYS HE3 1 1
16 33382 1 1 65 LYS HG2 H 17.006 1.521 9.830 1.00 . A A . 65 LYS HG2 1 1
16 33383 1 1 65 LYS HG3 H 17.844 2.118 8.397 1.00 . A A . 65 LYS HG3 1 1
16 33384 1 1 65 LYS HZ1 H 17.007 5.460 7.942 1.00 . A A . 65 LYS HZ1 1 1
16 33385 1 1 65 LYS HZ2 H 18.068 6.195 9.042 1.00 . A A . 65 LYS HZ2 1 1
16 33386 1 1 65 LYS HZ3 H 18.599 4.888 8.097 1.00 . A A . 65 LYS HZ3 1 1
16 33387 1 1 65 LYS N N 14.944 1.840 5.834 1.00 . A A . 65 LYS N 1 1
16 33388 1 1 65 LYS NZ N 17.788 5.294 8.607 1.00 . A A . 65 LYS NZ 1 1
16 33389 1 1 65 LYS O O 17.433 -0.557 6.489 1.00 . A A . 65 LYS O 1 1
16 33390 1 1 66 ASP C C 18.532 -0.403 2.893 1.00 . A A . 66 ASP C 1 1
16 33391 1 1 66 ASP CA C 17.425 -0.912 3.819 1.00 . A A . 66 ASP CA 1 1
16 33392 1 1 66 ASP CB C 16.356 -1.626 2.992 1.00 . A A . 66 ASP CB 1 1
16 33393 1 1 66 ASP CG C 15.762 -2.775 3.807 1.00 . A A . 66 ASP CG 1 1
16 33394 1 1 66 ASP H H 16.358 0.947 4.033 1.00 . A A . 66 ASP H 1 1
16 33395 1 1 66 ASP HA H 17.846 -1.602 4.536 1.00 . A A . 66 ASP HA 1 1
16 33396 1 1 66 ASP HB2 H 15.575 -0.925 2.733 1.00 . A A . 66 ASP HB2 1 1
16 33397 1 1 66 ASP HB3 H 16.800 -2.019 2.090 1.00 . A A . 66 ASP HB3 1 1
16 33398 1 1 66 ASP N N 16.811 0.240 4.539 1.00 . A A . 66 ASP N 1 1
16 33399 1 1 66 ASP O O 18.340 0.523 2.130 1.00 . A A . 66 ASP O 1 1
16 33400 1 1 66 ASP OD1 O 16.519 -3.440 4.496 1.00 . A A . 66 ASP OD1 1 1
16 33401 1 1 66 ASP OD2 O 14.560 -2.971 3.730 1.00 . A A . 66 ASP OD2 1 1
16 33402 1 1 67 THR C C 20.619 -1.110 0.658 1.00 . A A . 67 THR C 1 1
16 33403 1 1 67 THR CA C 20.809 -0.555 2.076 1.00 . A A . 67 THR CA 1 1
16 33404 1 1 67 THR CB C 22.133 -1.068 2.648 1.00 . A A . 67 THR CB 1 1
16 33405 1 1 67 THR CG2 C 23.273 -0.155 2.196 1.00 . A A . 67 THR CG2 1 1
16 33406 1 1 67 THR H H 19.822 -1.747 3.575 1.00 . A A . 67 THR H 1 1
16 33407 1 1 67 THR HA H 20.828 0.522 2.042 1.00 . A A . 67 THR HA 1 1
16 33408 1 1 67 THR HB H 22.316 -2.069 2.291 1.00 . A A . 67 THR HB 1 1
16 33409 1 1 67 THR HG1 H 22.870 -0.678 4.405 1.00 . A A . 67 THR HG1 1 1
16 33410 1 1 67 THR HG21 H 23.183 0.036 1.137 1.00 . A A . 67 THR HG21 1 1
16 33411 1 1 67 THR HG22 H 23.223 0.779 2.736 1.00 . A A . 67 THR HG22 1 1
16 33412 1 1 67 THR HG23 H 24.220 -0.636 2.395 1.00 . A A . 67 THR HG23 1 1
16 33413 1 1 67 THR N N 19.689 -1.002 2.953 1.00 . A A . 67 THR N 1 1
16 33414 1 1 67 THR O O 21.168 -0.595 -0.296 1.00 . A A . 67 THR O 1 1
16 33415 1 1 67 THR OG1 O 22.064 -1.075 4.067 1.00 . A A . 67 THR OG1 1 1
16 33416 1 1 68 ARG C C 19.032 -1.697 -1.783 1.00 . A A . 68 ARG C 1 1
16 33417 1 1 68 ARG CA C 19.640 -2.746 -0.846 1.00 . A A . 68 ARG CA 1 1
16 33418 1 1 68 ARG CB C 18.690 -3.940 -0.735 1.00 . A A . 68 ARG CB 1 1
16 33419 1 1 68 ARG CD C 19.685 -5.337 1.081 1.00 . A A . 68 ARG CD 1 1
16 33420 1 1 68 ARG CG C 19.494 -5.207 -0.431 1.00 . A A . 68 ARG CG 1 1
16 33421 1 1 68 ARG CZ C 21.556 -5.098 2.633 1.00 . A A . 68 ARG CZ 1 1
16 33422 1 1 68 ARG H H 19.423 -2.568 1.287 1.00 . A A . 68 ARG H 1 1
16 33423 1 1 68 ARG HA H 20.587 -3.077 -1.246 1.00 . A A . 68 ARG HA 1 1
16 33424 1 1 68 ARG HB2 H 17.981 -3.763 0.061 1.00 . A A . 68 ARG HB2 1 1
16 33425 1 1 68 ARG HB3 H 18.161 -4.068 -1.667 1.00 . A A . 68 ARG HB3 1 1
16 33426 1 1 68 ARG HD2 H 19.185 -4.520 1.577 1.00 . A A . 68 ARG HD2 1 1
16 33427 1 1 68 ARG HD3 H 19.265 -6.273 1.418 1.00 . A A . 68 ARG HD3 1 1
16 33428 1 1 68 ARG HE H 21.796 -5.435 0.689 1.00 . A A . 68 ARG HE 1 1
16 33429 1 1 68 ARG HG2 H 18.960 -6.069 -0.804 1.00 . A A . 68 ARG HG2 1 1
16 33430 1 1 68 ARG HG3 H 20.459 -5.144 -0.910 1.00 . A A . 68 ARG HG3 1 1
16 33431 1 1 68 ARG HH11 H 19.725 -4.915 3.452 1.00 . A A . 68 ARG HH11 1 1
16 33432 1 1 68 ARG HH12 H 21.053 -4.756 4.544 1.00 . A A . 68 ARG HH12 1 1
16 33433 1 1 68 ARG HH21 H 23.490 -5.226 2.138 1.00 . A A . 68 ARG HH21 1 1
16 33434 1 1 68 ARG HH22 H 23.164 -4.929 3.813 1.00 . A A . 68 ARG HH22 1 1
16 33435 1 1 68 ARG N N 19.854 -2.160 0.509 1.00 . A A . 68 ARG N 1 1
16 33436 1 1 68 ARG NE N 21.140 -5.301 1.404 1.00 . A A . 68 ARG NE 1 1
16 33437 1 1 68 ARG NH1 N 20.709 -4.909 3.617 1.00 . A A . 68 ARG NH1 1 1
16 33438 1 1 68 ARG NH2 N 22.837 -5.083 2.881 1.00 . A A . 68 ARG NH2 1 1
16 33439 1 1 68 ARG O O 19.439 -1.560 -2.919 1.00 . A A . 68 ARG O 1 1
16 33440 1 1 69 CYS C C 18.168 1.403 -2.089 1.00 . A A . 69 CYS C 1 1
16 33441 1 1 69 CYS CA C 17.420 0.065 -2.196 1.00 . A A . 69 CYS CA 1 1
16 33442 1 1 69 CYS CB C 15.963 0.262 -1.768 1.00 . A A . 69 CYS CB 1 1
16 33443 1 1 69 CYS H H 17.738 -1.093 -0.404 1.00 . A A . 69 CYS H 1 1
16 33444 1 1 69 CYS HA H 17.446 -0.274 -3.220 1.00 . A A . 69 CYS HA 1 1
16 33445 1 1 69 CYS HB2 H 15.613 -0.626 -1.264 1.00 . A A . 69 CYS HB2 1 1
16 33446 1 1 69 CYS HB3 H 15.895 1.107 -1.100 1.00 . A A . 69 CYS HB3 1 1
16 33447 1 1 69 CYS N N 18.056 -0.964 -1.322 1.00 . A A . 69 CYS N 1 1
16 33448 1 1 69 CYS O O 17.995 2.277 -2.914 1.00 . A A . 69 CYS O 1 1
16 33449 1 1 69 CYS SG S 14.942 0.566 -3.233 1.00 . A A . 69 CYS SG 1 1
16 33450 1 1 70 LEU C C 20.491 3.164 -2.241 1.00 . A A . 70 LEU C 1 1
16 33451 1 1 70 LEU CA C 19.730 2.865 -0.946 1.00 . A A . 70 LEU CA 1 1
16 33452 1 1 70 LEU CB C 20.721 2.761 0.214 1.00 . A A . 70 LEU CB 1 1
16 33453 1 1 70 LEU CD1 C 21.023 3.197 2.658 1.00 . A A . 70 LEU CD1 1 1
16 33454 1 1 70 LEU CD2 C 20.183 5.010 1.161 1.00 . A A . 70 LEU CD2 1 1
16 33455 1 1 70 LEU CG C 20.162 3.503 1.431 1.00 . A A . 70 LEU CG 1 1
16 33456 1 1 70 LEU H H 19.118 0.868 -0.423 1.00 . A A . 70 LEU H 1 1
16 33457 1 1 70 LEU HA H 19.029 3.663 -0.749 1.00 . A A . 70 LEU HA 1 1
16 33458 1 1 70 LEU HB2 H 20.874 1.722 0.464 1.00 . A A . 70 LEU HB2 1 1
16 33459 1 1 70 LEU HB3 H 21.662 3.205 -0.075 1.00 . A A . 70 LEU HB3 1 1
16 33460 1 1 70 LEU HD11 H 22.065 3.178 2.372 1.00 . A A . 70 LEU HD11 1 1
16 33461 1 1 70 LEU HD12 H 20.868 3.962 3.405 1.00 . A A . 70 LEU HD12 1 1
16 33462 1 1 70 LEU HD13 H 20.744 2.236 3.063 1.00 . A A . 70 LEU HD13 1 1
16 33463 1 1 70 LEU HD21 H 20.187 5.185 0.095 1.00 . A A . 70 LEU HD21 1 1
16 33464 1 1 70 LEU HD22 H 19.304 5.465 1.596 1.00 . A A . 70 LEU HD22 1 1
16 33465 1 1 70 LEU HD23 H 21.068 5.443 1.601 1.00 . A A . 70 LEU HD23 1 1
16 33466 1 1 70 LEU HG H 19.148 3.181 1.614 1.00 . A A . 70 LEU HG 1 1
16 33467 1 1 70 LEU N N 18.989 1.578 -1.085 1.00 . A A . 70 LEU N 1 1
16 33468 1 1 70 LEU O O 20.066 3.967 -3.049 1.00 . A A . 70 LEU O 1 1
16 33469 1 1 71 GLY C C 23.779 3.314 -3.323 1.00 . A A . 71 GLY C 1 1
16 33470 1 1 71 GLY CA C 22.394 2.778 -3.690 1.00 . A A . 71 GLY CA 1 1
16 33471 1 1 71 GLY H H 21.936 1.883 -1.784 1.00 . A A . 71 GLY H 1 1
16 33472 1 1 71 GLY HA2 H 22.499 1.854 -4.241 1.00 . A A . 71 GLY HA2 1 1
16 33473 1 1 71 GLY HA3 H 21.880 3.505 -4.300 1.00 . A A . 71 GLY HA3 1 1
16 33474 1 1 71 GLY N N 21.610 2.527 -2.446 1.00 . A A . 71 GLY N 1 1
16 33475 1 1 71 GLY O O 24.461 2.771 -2.476 1.00 . A A . 71 GLY O 1 1
16 33476 1 1 72 ALA C C 25.676 6.329 -4.277 1.00 . A A . 72 ALA C 1 1
16 33477 1 1 72 ALA CA C 25.541 4.947 -3.635 1.00 . A A . 72 ALA CA 1 1
16 33478 1 1 72 ALA CB C 26.632 4.024 -4.184 1.00 . A A . 72 ALA CB 1 1
16 33479 1 1 72 ALA H H 23.636 4.802 -4.631 1.00 . A A . 72 ALA H 1 1
16 33480 1 1 72 ALA HA H 25.651 5.035 -2.564 1.00 . A A . 72 ALA HA 1 1
16 33481 1 1 72 ALA HB1 H 26.354 3.685 -5.171 1.00 . A A . 72 ALA HB1 1 1
16 33482 1 1 72 ALA HB2 H 27.566 4.564 -4.239 1.00 . A A . 72 ALA HB2 1 1
16 33483 1 1 72 ALA HB3 H 26.746 3.172 -3.530 1.00 . A A . 72 ALA HB3 1 1
16 33484 1 1 72 ALA N N 24.202 4.378 -3.952 1.00 . A A . 72 ALA N 1 1
16 33485 1 1 72 ALA O O 26.711 6.678 -4.809 1.00 . A A . 72 ALA O 1 1
16 33486 1 1 73 THR C C 24.164 9.510 -3.850 1.00 . A A . 73 THR C 1 1
16 33487 1 1 73 THR CA C 24.713 8.479 -4.839 1.00 . A A . 73 THR CA 1 1
16 33488 1 1 73 THR CB C 23.882 8.511 -6.125 1.00 . A A . 73 THR CB 1 1
16 33489 1 1 73 THR CG2 C 24.613 9.334 -7.185 1.00 . A A . 73 THR CG2 1 1
16 33490 1 1 73 THR H H 23.813 6.821 -3.796 1.00 . A A . 73 THR H 1 1
16 33491 1 1 73 THR HA H 25.741 8.713 -5.069 1.00 . A A . 73 THR HA 1 1
16 33492 1 1 73 THR HB H 22.923 8.962 -5.922 1.00 . A A . 73 THR HB 1 1
16 33493 1 1 73 THR HG1 H 23.474 7.232 -7.532 1.00 . A A . 73 THR HG1 1 1
16 33494 1 1 73 THR HG21 H 25.579 8.893 -7.381 1.00 . A A . 73 THR HG21 1 1
16 33495 1 1 73 THR HG22 H 24.032 9.346 -8.096 1.00 . A A . 73 THR HG22 1 1
16 33496 1 1 73 THR HG23 H 24.745 10.345 -6.829 1.00 . A A . 73 THR HG23 1 1
16 33497 1 1 73 THR N N 24.638 7.120 -4.232 1.00 . A A . 73 THR N 1 1
16 33498 1 1 73 THR O O 23.425 9.184 -2.943 1.00 . A A . 73 THR O 1 1
16 33499 1 1 73 THR OG1 O 23.692 7.185 -6.597 1.00 . A A . 73 THR OG1 1 1
16 33500 1 1 74 ALA C C 22.621 12.250 -3.520 1.00 . A A . 74 ALA C 1 1
16 33501 1 1 74 ALA CA C 24.020 11.806 -3.087 1.00 . A A . 74 ALA CA 1 1
16 33502 1 1 74 ALA CB C 24.968 13.006 -3.119 1.00 . A A . 74 ALA CB 1 1
16 33503 1 1 74 ALA H H 25.118 10.997 -4.756 1.00 . A A . 74 ALA H 1 1
16 33504 1 1 74 ALA HA H 23.979 11.407 -2.084 1.00 . A A . 74 ALA HA 1 1
16 33505 1 1 74 ALA HB1 H 25.991 12.658 -3.128 1.00 . A A . 74 ALA HB1 1 1
16 33506 1 1 74 ALA HB2 H 24.780 13.591 -4.007 1.00 . A A . 74 ALA HB2 1 1
16 33507 1 1 74 ALA HB3 H 24.805 13.617 -2.244 1.00 . A A . 74 ALA HB3 1 1
16 33508 1 1 74 ALA N N 24.521 10.755 -4.018 1.00 . A A . 74 ALA N 1 1
16 33509 1 1 74 ALA O O 21.816 12.667 -2.711 1.00 . A A . 74 ALA O 1 1
16 33510 1 1 75 GLN C C 19.975 11.451 -5.036 1.00 . A A . 75 GLN C 1 1
16 33511 1 1 75 GLN CA C 20.978 12.584 -5.269 1.00 . A A . 75 GLN CA 1 1
16 33512 1 1 75 GLN CB C 21.044 12.904 -6.764 1.00 . A A . 75 GLN CB 1 1
16 33513 1 1 75 GLN CD C 20.944 14.764 -8.432 1.00 . A A . 75 GLN CD 1 1
16 33514 1 1 75 GLN CG C 21.175 14.417 -6.959 1.00 . A A . 75 GLN CG 1 1
16 33515 1 1 75 GLN H H 22.988 11.827 -5.426 1.00 . A A . 75 GLN H 1 1
16 33516 1 1 75 GLN HA H 20.659 13.462 -4.726 1.00 . A A . 75 GLN HA 1 1
16 33517 1 1 75 GLN HB2 H 21.901 12.408 -7.200 1.00 . A A . 75 GLN HB2 1 1
16 33518 1 1 75 GLN HB3 H 20.143 12.557 -7.247 1.00 . A A . 75 GLN HB3 1 1
16 33519 1 1 75 GLN HE21 H 18.967 14.640 -8.298 1.00 . A A . 75 GLN HE21 1 1
16 33520 1 1 75 GLN HE22 H 19.566 15.041 -9.834 1.00 . A A . 75 GLN HE22 1 1
16 33521 1 1 75 GLN HG2 H 20.440 14.923 -6.350 1.00 . A A . 75 GLN HG2 1 1
16 33522 1 1 75 GLN HG3 H 22.166 14.733 -6.668 1.00 . A A . 75 GLN HG3 1 1
16 33523 1 1 75 GLN N N 22.324 12.165 -4.788 1.00 . A A . 75 GLN N 1 1
16 33524 1 1 75 GLN NE2 N 19.725 14.820 -8.893 1.00 . A A . 75 GLN NE2 1 1
16 33525 1 1 75 GLN O O 18.813 11.684 -4.766 1.00 . A A . 75 GLN O 1 1
16 33526 1 1 75 GLN OE1 O 21.884 14.987 -9.169 1.00 . A A . 75 GLN OE1 1 1
16 33527 1 1 76 GLN C C 18.988 9.086 -3.478 1.00 . A A . 76 GLN C 1 1
16 33528 1 1 76 GLN CA C 19.482 9.081 -4.926 1.00 . A A . 76 GLN CA 1 1
16 33529 1 1 76 GLN CB C 20.213 7.768 -5.211 1.00 . A A . 76 GLN CB 1 1
16 33530 1 1 76 GLN CD C 20.108 5.610 -6.464 1.00 . A A . 76 GLN CD 1 1
16 33531 1 1 76 GLN CG C 19.444 6.972 -6.266 1.00 . A A . 76 GLN CG 1 1
16 33532 1 1 76 GLN H H 21.353 10.059 -5.359 1.00 . A A . 76 GLN H 1 1
16 33533 1 1 76 GLN HA H 18.640 9.176 -5.594 1.00 . A A . 76 GLN HA 1 1
16 33534 1 1 76 GLN HB2 H 21.209 7.981 -5.574 1.00 . A A . 76 GLN HB2 1 1
16 33535 1 1 76 GLN HB3 H 20.278 7.188 -4.303 1.00 . A A . 76 GLN HB3 1 1
16 33536 1 1 76 GLN HE21 H 18.386 4.638 -6.647 1.00 . A A . 76 GLN HE21 1 1
16 33537 1 1 76 GLN HE22 H 19.779 3.675 -6.769 1.00 . A A . 76 GLN HE22 1 1
16 33538 1 1 76 GLN HG2 H 18.424 6.833 -5.938 1.00 . A A . 76 GLN HG2 1 1
16 33539 1 1 76 GLN HG3 H 19.451 7.513 -7.201 1.00 . A A . 76 GLN HG3 1 1
16 33540 1 1 76 GLN N N 20.413 10.226 -5.140 1.00 . A A . 76 GLN N 1 1
16 33541 1 1 76 GLN NE2 N 19.362 4.553 -6.642 1.00 . A A . 76 GLN NE2 1 1
16 33542 1 1 76 GLN O O 17.894 8.644 -3.185 1.00 . A A . 76 GLN O 1 1
16 33543 1 1 76 GLN OE1 O 21.318 5.504 -6.456 1.00 . A A . 76 GLN OE1 1 1
16 33544 1 1 77 PHE C C 18.145 10.535 -0.992 1.00 . A A . 77 PHE C 1 1
16 33545 1 1 77 PHE CA C 19.354 9.609 -1.143 1.00 . A A . 77 PHE CA 1 1
16 33546 1 1 77 PHE CB C 20.505 10.124 -0.276 1.00 . A A . 77 PHE CB 1 1
16 33547 1 1 77 PHE CD1 C 19.630 9.047 1.827 1.00 . A A . 77 PHE CD1 1 1
16 33548 1 1 77 PHE CD2 C 21.892 8.542 1.112 1.00 . A A . 77 PHE CD2 1 1
16 33549 1 1 77 PHE CE1 C 19.792 8.204 2.933 1.00 . A A . 77 PHE CE1 1 1
16 33550 1 1 77 PHE CE2 C 22.054 7.699 2.218 1.00 . A A . 77 PHE CE2 1 1
16 33551 1 1 77 PHE CG C 20.680 9.216 0.917 1.00 . A A . 77 PHE CG 1 1
16 33552 1 1 77 PHE CZ C 21.003 7.530 3.129 1.00 . A A . 77 PHE CZ 1 1
16 33553 1 1 77 PHE H H 20.660 9.931 -2.825 1.00 . A A . 77 PHE H 1 1
16 33554 1 1 77 PHE HA H 19.084 8.612 -0.828 1.00 . A A . 77 PHE HA 1 1
16 33555 1 1 77 PHE HB2 H 21.416 10.137 -0.857 1.00 . A A . 77 PHE HB2 1 1
16 33556 1 1 77 PHE HB3 H 20.281 11.124 0.064 1.00 . A A . 77 PHE HB3 1 1
16 33557 1 1 77 PHE HD1 H 18.696 9.566 1.676 1.00 . A A . 77 PHE HD1 1 1
16 33558 1 1 77 PHE HD2 H 22.702 8.672 0.410 1.00 . A A . 77 PHE HD2 1 1
16 33559 1 1 77 PHE HE1 H 18.982 8.074 3.635 1.00 . A A . 77 PHE HE1 1 1
16 33560 1 1 77 PHE HE2 H 22.988 7.179 2.370 1.00 . A A . 77 PHE HE2 1 1
16 33561 1 1 77 PHE HZ H 21.128 6.880 3.982 1.00 . A A . 77 PHE HZ 1 1
16 33562 1 1 77 PHE N N 19.782 9.580 -2.569 1.00 . A A . 77 PHE N 1 1
16 33563 1 1 77 PHE O O 17.136 10.167 -0.423 1.00 . A A . 77 PHE O 1 1
16 33564 1 1 78 HIS C C 15.864 12.084 -2.070 1.00 . A A . 78 HIS C 1 1
16 33565 1 1 78 HIS CA C 17.093 12.682 -1.382 1.00 . A A . 78 HIS CA 1 1
16 33566 1 1 78 HIS CB C 17.459 14.007 -2.054 1.00 . A A . 78 HIS CB 1 1
16 33567 1 1 78 HIS CD2 C 16.173 15.951 -0.842 1.00 . A A . 78 HIS CD2 1 1
16 33568 1 1 78 HIS CE1 C 14.478 16.092 -2.184 1.00 . A A . 78 HIS CE1 1 1
16 33569 1 1 78 HIS CG C 16.361 15.007 -1.820 1.00 . A A . 78 HIS CG 1 1
16 33570 1 1 78 HIS H H 19.060 12.012 -1.952 1.00 . A A . 78 HIS H 1 1
16 33571 1 1 78 HIS HA H 16.874 12.855 -0.340 1.00 . A A . 78 HIS HA 1 1
16 33572 1 1 78 HIS HB2 H 18.381 14.381 -1.634 1.00 . A A . 78 HIS HB2 1 1
16 33573 1 1 78 HIS HB3 H 17.584 13.851 -3.115 1.00 . A A . 78 HIS HB3 1 1
16 33574 1 1 78 HIS HD1 H 15.101 14.577 -3.469 1.00 . A A . 78 HIS HD1 1 1
16 33575 1 1 78 HIS HD2 H 16.845 16.135 -0.018 1.00 . A A . 78 HIS HD2 1 1
16 33576 1 1 78 HIS HE1 H 13.549 16.400 -2.641 1.00 . A A . 78 HIS HE1 1 1
16 33577 1 1 78 HIS N N 18.238 11.734 -1.497 1.00 . A A . 78 HIS N 1 1
16 33578 1 1 78 HIS ND1 N 15.267 15.115 -2.666 1.00 . A A . 78 HIS ND1 1 1
16 33579 1 1 78 HIS NE2 N 14.983 16.636 -1.074 1.00 . A A . 78 HIS NE2 1 1
16 33580 1 1 78 HIS O O 14.748 12.248 -1.619 1.00 . A A . 78 HIS O 1 1
16 33581 1 1 79 ARG C C 14.238 9.742 -2.969 1.00 . A A . 79 ARG C 1 1
16 33582 1 1 79 ARG CA C 14.901 10.784 -3.871 1.00 . A A . 79 ARG CA 1 1
16 33583 1 1 79 ARG CB C 15.389 10.113 -5.157 1.00 . A A . 79 ARG CB 1 1
16 33584 1 1 79 ARG CD C 15.077 11.461 -7.239 1.00 . A A . 79 ARG CD 1 1
16 33585 1 1 79 ARG CG C 14.427 10.443 -6.300 1.00 . A A . 79 ARG CG 1 1
16 33586 1 1 79 ARG CZ C 14.276 13.104 -8.862 1.00 . A A . 79 ARG CZ 1 1
16 33587 1 1 79 ARG H H 16.968 11.271 -3.504 1.00 . A A . 79 ARG H 1 1
16 33588 1 1 79 ARG HA H 14.186 11.555 -4.117 1.00 . A A . 79 ARG HA 1 1
16 33589 1 1 79 ARG HB2 H 16.377 10.475 -5.401 1.00 . A A . 79 ARG HB2 1 1
16 33590 1 1 79 ARG HB3 H 15.422 9.043 -5.015 1.00 . A A . 79 ARG HB3 1 1
16 33591 1 1 79 ARG HD2 H 15.512 12.261 -6.657 1.00 . A A . 79 ARG HD2 1 1
16 33592 1 1 79 ARG HD3 H 15.849 10.976 -7.818 1.00 . A A . 79 ARG HD3 1 1
16 33593 1 1 79 ARG HE H 13.172 11.574 -8.234 1.00 . A A . 79 ARG HE 1 1
16 33594 1 1 79 ARG HG2 H 14.198 9.540 -6.849 1.00 . A A . 79 ARG HG2 1 1
16 33595 1 1 79 ARG HG3 H 13.517 10.858 -5.896 1.00 . A A . 79 ARG HG3 1 1
16 33596 1 1 79 ARG HH11 H 16.156 13.386 -8.198 1.00 . A A . 79 ARG HH11 1 1
16 33597 1 1 79 ARG HH12 H 15.582 14.548 -9.339 1.00 . A A . 79 ARG HH12 1 1
16 33598 1 1 79 ARG HH21 H 12.464 13.100 -9.712 1.00 . A A . 79 ARG HH21 1 1
16 33599 1 1 79 ARG HH22 H 13.513 14.393 -10.190 1.00 . A A . 79 ARG HH22 1 1
16 33600 1 1 79 ARG N N 16.060 11.392 -3.157 1.00 . A A . 79 ARG N 1 1
16 33601 1 1 79 ARG NE N 14.042 12.020 -8.158 1.00 . A A . 79 ARG NE 1 1
16 33602 1 1 79 ARG NH1 N 15.430 13.726 -8.792 1.00 . A A . 79 ARG NH1 1 1
16 33603 1 1 79 ARG NH2 N 13.346 13.569 -9.650 1.00 . A A . 79 ARG NH2 1 1
16 33604 1 1 79 ARG O O 13.039 9.556 -2.996 1.00 . A A . 79 ARG O 1 1
16 33605 1 1 80 HIS C C 13.610 8.733 -0.168 1.00 . A A . 80 HIS C 1 1
16 33606 1 1 80 HIS CA C 14.426 8.036 -1.259 1.00 . A A . 80 HIS CA 1 1
16 33607 1 1 80 HIS CB C 15.553 7.227 -0.614 1.00 . A A . 80 HIS CB 1 1
16 33608 1 1 80 HIS CD2 C 15.807 4.715 -1.343 1.00 . A A . 80 HIS CD2 1 1
16 33609 1 1 80 HIS CE1 C 14.125 3.898 -0.249 1.00 . A A . 80 HIS CE1 1 1
16 33610 1 1 80 HIS CG C 15.220 5.761 -0.677 1.00 . A A . 80 HIS CG 1 1
16 33611 1 1 80 HIS H H 15.976 9.230 -2.158 1.00 . A A . 80 HIS H 1 1
16 33612 1 1 80 HIS HA H 13.785 7.376 -1.825 1.00 . A A . 80 HIS HA 1 1
16 33613 1 1 80 HIS HB2 H 16.476 7.410 -1.144 1.00 . A A . 80 HIS HB2 1 1
16 33614 1 1 80 HIS HB3 H 15.666 7.526 0.418 1.00 . A A . 80 HIS HB3 1 1
16 33615 1 1 80 HIS HD1 H 13.524 5.704 0.591 1.00 . A A . 80 HIS HD1 1 1
16 33616 1 1 80 HIS HD2 H 16.677 4.793 -1.980 1.00 . A A . 80 HIS HD2 1 1
16 33617 1 1 80 HIS HE1 H 13.395 3.213 0.154 1.00 . A A . 80 HIS HE1 1 1
16 33618 1 1 80 HIS N N 15.012 9.063 -2.166 1.00 . A A . 80 HIS N 1 1
16 33619 1 1 80 HIS ND1 N 14.150 5.217 0.014 1.00 . A A . 80 HIS ND1 1 1
16 33620 1 1 80 HIS NE2 N 15.115 3.539 -1.073 1.00 . A A . 80 HIS NE2 1 1
16 33621 1 1 80 HIS O O 12.618 8.217 0.305 1.00 . A A . 80 HIS O 1 1
16 33622 1 1 81 LYS C C 11.832 10.853 0.850 1.00 . A A . 81 LYS C 1 1
16 33623 1 1 81 LYS CA C 13.280 10.636 1.295 1.00 . A A . 81 LYS CA 1 1
16 33624 1 1 81 LYS CB C 13.944 11.993 1.538 1.00 . A A . 81 LYS CB 1 1
16 33625 1 1 81 LYS CD C 14.176 13.734 3.315 1.00 . A A . 81 LYS CD 1 1
16 33626 1 1 81 LYS CE C 14.230 13.975 4.825 1.00 . A A . 81 LYS CE 1 1
16 33627 1 1 81 LYS CG C 14.087 12.231 3.042 1.00 . A A . 81 LYS CG 1 1
16 33628 1 1 81 LYS H H 14.830 10.299 -0.161 1.00 . A A . 81 LYS H 1 1
16 33629 1 1 81 LYS HA H 13.292 10.060 2.208 1.00 . A A . 81 LYS HA 1 1
16 33630 1 1 81 LYS HB2 H 14.921 12.001 1.078 1.00 . A A . 81 LYS HB2 1 1
16 33631 1 1 81 LYS HB3 H 13.337 12.775 1.108 1.00 . A A . 81 LYS HB3 1 1
16 33632 1 1 81 LYS HD2 H 15.068 14.131 2.854 1.00 . A A . 81 LYS HD2 1 1
16 33633 1 1 81 LYS HD3 H 13.307 14.227 2.905 1.00 . A A . 81 LYS HD3 1 1
16 33634 1 1 81 LYS HE2 H 13.780 14.930 5.053 1.00 . A A . 81 LYS HE2 1 1
16 33635 1 1 81 LYS HE3 H 13.689 13.191 5.334 1.00 . A A . 81 LYS HE3 1 1
16 33636 1 1 81 LYS HG2 H 13.230 11.820 3.555 1.00 . A A . 81 LYS HG2 1 1
16 33637 1 1 81 LYS HG3 H 14.985 11.750 3.399 1.00 . A A . 81 LYS HG3 1 1
16 33638 1 1 81 LYS HZ1 H 16.262 14.293 4.500 1.00 . A A . 81 LYS HZ1 1 1
16 33639 1 1 81 LYS HZ2 H 15.756 14.616 6.089 1.00 . A A . 81 LYS HZ2 1 1
16 33640 1 1 81 LYS HZ3 H 15.924 13.012 5.558 1.00 . A A . 81 LYS HZ3 1 1
16 33641 1 1 81 LYS N N 14.025 9.903 0.234 1.00 . A A . 81 LYS N 1 1
16 33642 1 1 81 LYS NZ N 15.650 13.974 5.277 1.00 . A A . 81 LYS NZ 1 1
16 33643 1 1 81 LYS O O 10.917 10.822 1.648 1.00 . A A . 81 LYS O 1 1
16 33644 1 1 82 GLN C C 9.494 9.966 -1.047 1.00 . A A . 82 GLN C 1 1
16 33645 1 1 82 GLN CA C 10.230 11.304 -0.913 1.00 . A A . 82 GLN CA 1 1
16 33646 1 1 82 GLN CB C 10.284 11.993 -2.278 1.00 . A A . 82 GLN CB 1 1
16 33647 1 1 82 GLN CD C 8.535 13.758 -2.541 1.00 . A A . 82 GLN CD 1 1
16 33648 1 1 82 GLN CG C 9.977 13.482 -2.112 1.00 . A A . 82 GLN CG 1 1
16 33649 1 1 82 GLN H H 12.372 11.102 -1.041 1.00 . A A . 82 GLN H 1 1
16 33650 1 1 82 GLN HA H 9.699 11.936 -0.215 1.00 . A A . 82 GLN HA 1 1
16 33651 1 1 82 GLN HB2 H 11.271 11.873 -2.702 1.00 . A A . 82 GLN HB2 1 1
16 33652 1 1 82 GLN HB3 H 9.553 11.547 -2.935 1.00 . A A . 82 GLN HB3 1 1
16 33653 1 1 82 GLN HE21 H 9.060 14.910 -4.071 1.00 . A A . 82 GLN HE21 1 1
16 33654 1 1 82 GLN HE22 H 7.389 14.704 -3.858 1.00 . A A . 82 GLN HE22 1 1
16 33655 1 1 82 GLN HG2 H 10.105 13.763 -1.076 1.00 . A A . 82 GLN HG2 1 1
16 33656 1 1 82 GLN HG3 H 10.649 14.060 -2.728 1.00 . A A . 82 GLN HG3 1 1
16 33657 1 1 82 GLN N N 11.618 11.078 -0.417 1.00 . A A . 82 GLN N 1 1
16 33658 1 1 82 GLN NE2 N 8.309 14.520 -3.576 1.00 . A A . 82 GLN NE2 1 1
16 33659 1 1 82 GLN O O 8.283 9.911 -0.995 1.00 . A A . 82 GLN O 1 1
16 33660 1 1 82 GLN OE1 O 7.603 13.275 -1.928 1.00 . A A . 82 GLN OE1 1 1
16 33661 1 1 83 LEU C C 8.897 7.175 -0.024 1.00 . A A . 83 LEU C 1 1
16 33662 1 1 83 LEU CA C 9.541 7.563 -1.359 1.00 . A A . 83 LEU CA 1 1
16 33663 1 1 83 LEU CB C 10.579 6.506 -1.746 1.00 . A A . 83 LEU CB 1 1
16 33664 1 1 83 LEU CD1 C 10.998 4.437 -3.087 1.00 . A A . 83 LEU CD1 1 1
16 33665 1 1 83 LEU CD2 C 8.821 4.731 -1.905 1.00 . A A . 83 LEU CD2 1 1
16 33666 1 1 83 LEU CG C 9.939 5.455 -2.658 1.00 . A A . 83 LEU CG 1 1
16 33667 1 1 83 LEU H H 11.187 8.948 -1.264 1.00 . A A . 83 LEU H 1 1
16 33668 1 1 83 LEU HA H 8.779 7.619 -2.124 1.00 . A A . 83 LEU HA 1 1
16 33669 1 1 83 LEU HB2 H 11.398 6.982 -2.267 1.00 . A A . 83 LEU HB2 1 1
16 33670 1 1 83 LEU HB3 H 10.952 6.024 -0.855 1.00 . A A . 83 LEU HB3 1 1
16 33671 1 1 83 LEU HD11 H 11.733 4.331 -2.303 1.00 . A A . 83 LEU HD11 1 1
16 33672 1 1 83 LEU HD12 H 10.527 3.483 -3.270 1.00 . A A . 83 LEU HD12 1 1
16 33673 1 1 83 LEU HD13 H 11.482 4.779 -3.990 1.00 . A A . 83 LEU HD13 1 1
16 33674 1 1 83 LEU HD21 H 9.170 4.455 -0.921 1.00 . A A . 83 LEU HD21 1 1
16 33675 1 1 83 LEU HD22 H 7.965 5.383 -1.814 1.00 . A A . 83 LEU HD22 1 1
16 33676 1 1 83 LEU HD23 H 8.538 3.841 -2.449 1.00 . A A . 83 LEU HD23 1 1
16 33677 1 1 83 LEU HG H 9.531 5.940 -3.534 1.00 . A A . 83 LEU HG 1 1
16 33678 1 1 83 LEU N N 10.211 8.888 -1.222 1.00 . A A . 83 LEU N 1 1
16 33679 1 1 83 LEU O O 7.723 6.874 0.048 1.00 . A A . 83 LEU O 1 1
16 33680 1 1 84 ILE C C 8.075 7.843 2.801 1.00 . A A . 84 ILE C 1 1
16 33681 1 1 84 ILE CA C 9.107 6.806 2.364 1.00 . A A . 84 ILE CA 1 1
16 33682 1 1 84 ILE CB C 10.237 6.756 3.388 1.00 . A A . 84 ILE CB 1 1
16 33683 1 1 84 ILE CD1 C 10.876 4.708 2.095 1.00 . A A . 84 ILE CD1 1 1
16 33684 1 1 84 ILE CG1 C 11.408 5.947 2.819 1.00 . A A . 84 ILE CG1 1 1
16 33685 1 1 84 ILE CG2 C 9.732 6.090 4.669 1.00 . A A . 84 ILE CG2 1 1
16 33686 1 1 84 ILE H H 10.608 7.421 0.948 1.00 . A A . 84 ILE H 1 1
16 33687 1 1 84 ILE HA H 8.633 5.838 2.302 1.00 . A A . 84 ILE HA 1 1
16 33688 1 1 84 ILE HB H 10.563 7.763 3.607 1.00 . A A . 84 ILE HB 1 1
16 33689 1 1 84 ILE HD11 H 10.075 4.269 2.674 1.00 . A A . 84 ILE HD11 1 1
16 33690 1 1 84 ILE HD12 H 10.503 4.990 1.122 1.00 . A A . 84 ILE HD12 1 1
16 33691 1 1 84 ILE HD13 H 11.672 3.989 1.981 1.00 . A A . 84 ILE HD13 1 1
16 33692 1 1 84 ILE HG12 H 11.962 6.560 2.122 1.00 . A A . 84 ILE HG12 1 1
16 33693 1 1 84 ILE HG13 H 12.058 5.640 3.623 1.00 . A A . 84 ILE HG13 1 1
16 33694 1 1 84 ILE HG21 H 8.722 6.417 4.869 1.00 . A A . 84 ILE HG21 1 1
16 33695 1 1 84 ILE HG22 H 9.746 5.017 4.546 1.00 . A A . 84 ILE HG22 1 1
16 33696 1 1 84 ILE HG23 H 10.370 6.367 5.496 1.00 . A A . 84 ILE HG23 1 1
16 33697 1 1 84 ILE N N 9.663 7.178 1.032 1.00 . A A . 84 ILE N 1 1
16 33698 1 1 84 ILE O O 7.131 7.535 3.495 1.00 . A A . 84 ILE O 1 1
16 33699 1 1 85 ARG C C 5.910 9.806 2.167 1.00 . A A . 85 ARG C 1 1
16 33700 1 1 85 ARG CA C 7.268 10.122 2.798 1.00 . A A . 85 ARG CA 1 1
16 33701 1 1 85 ARG CB C 7.754 11.485 2.301 1.00 . A A . 85 ARG CB 1 1
16 33702 1 1 85 ARG CD C 8.892 12.577 4.233 1.00 . A A . 85 ARG CD 1 1
16 33703 1 1 85 ARG CG C 7.601 12.522 3.414 1.00 . A A . 85 ARG CG 1 1
16 33704 1 1 85 ARG CZ C 8.246 14.636 5.405 1.00 . A A . 85 ARG CZ 1 1
16 33705 1 1 85 ARG H H 9.020 9.301 1.846 1.00 . A A . 85 ARG H 1 1
16 33706 1 1 85 ARG HA H 7.171 10.141 3.872 1.00 . A A . 85 ARG HA 1 1
16 33707 1 1 85 ARG HB2 H 8.793 11.413 2.016 1.00 . A A . 85 ARG HB2 1 1
16 33708 1 1 85 ARG HB3 H 7.167 11.788 1.448 1.00 . A A . 85 ARG HB3 1 1
16 33709 1 1 85 ARG HD2 H 9.158 11.585 4.545 1.00 . A A . 85 ARG HD2 1 1
16 33710 1 1 85 ARG HD3 H 9.693 12.982 3.617 1.00 . A A . 85 ARG HD3 1 1
16 33711 1 1 85 ARG HE H 8.763 12.971 6.345 1.00 . A A . 85 ARG HE 1 1
16 33712 1 1 85 ARG HG2 H 7.398 13.486 2.978 1.00 . A A . 85 ARG HG2 1 1
16 33713 1 1 85 ARG HG3 H 6.782 12.240 4.058 1.00 . A A . 85 ARG HG3 1 1
16 33714 1 1 85 ARG HH11 H 8.605 14.871 3.442 1.00 . A A . 85 ARG HH11 1 1
16 33715 1 1 85 ARG HH12 H 7.929 16.242 4.248 1.00 . A A . 85 ARG HH12 1 1
16 33716 1 1 85 ARG HH21 H 7.926 14.769 7.376 1.00 . A A . 85 ARG HH21 1 1
16 33717 1 1 85 ARG HH22 H 7.564 16.194 6.460 1.00 . A A . 85 ARG HH22 1 1
16 33718 1 1 85 ARG N N 8.248 9.071 2.403 1.00 . A A . 85 ARG N 1 1
16 33719 1 1 85 ARG NE N 8.664 13.397 5.468 1.00 . A A . 85 ARG NE 1 1
16 33720 1 1 85 ARG NH1 N 8.263 15.299 4.275 1.00 . A A . 85 ARG NH1 1 1
16 33721 1 1 85 ARG NH2 N 7.883 15.248 6.499 1.00 . A A . 85 ARG NH2 1 1
16 33722 1 1 85 ARG O O 4.870 9.986 2.772 1.00 . A A . 85 ARG O 1 1
16 33723 1 1 86 PHE C C 3.965 7.824 0.957 1.00 . A A . 86 PHE C 1 1
16 33724 1 1 86 PHE CA C 4.638 9.009 0.262 1.00 . A A . 86 PHE CA 1 1
16 33725 1 1 86 PHE CB C 4.924 8.647 -1.196 1.00 . A A . 86 PHE CB 1 1
16 33726 1 1 86 PHE CD1 C 2.841 9.848 -1.950 1.00 . A A . 86 PHE CD1 1 1
16 33727 1 1 86 PHE CD2 C 4.927 10.290 -3.104 1.00 . A A . 86 PHE CD2 1 1
16 33728 1 1 86 PHE CE1 C 2.183 10.750 -2.793 1.00 . A A . 86 PHE CE1 1 1
16 33729 1 1 86 PHE CE2 C 4.269 11.192 -3.947 1.00 . A A . 86 PHE CE2 1 1
16 33730 1 1 86 PHE CG C 4.213 9.618 -2.106 1.00 . A A . 86 PHE CG 1 1
16 33731 1 1 86 PHE CZ C 2.897 11.423 -3.791 1.00 . A A . 86 PHE CZ 1 1
16 33732 1 1 86 PHE H H 6.768 9.203 0.486 1.00 . A A . 86 PHE H 1 1
16 33733 1 1 86 PHE HA H 3.980 9.866 0.297 1.00 . A A . 86 PHE HA 1 1
16 33734 1 1 86 PHE HB2 H 5.988 8.698 -1.376 1.00 . A A . 86 PHE HB2 1 1
16 33735 1 1 86 PHE HB3 H 4.573 7.645 -1.394 1.00 . A A . 86 PHE HB3 1 1
16 33736 1 1 86 PHE HD1 H 2.289 9.327 -1.180 1.00 . A A . 86 PHE HD1 1 1
16 33737 1 1 86 PHE HD2 H 5.984 10.112 -3.224 1.00 . A A . 86 PHE HD2 1 1
16 33738 1 1 86 PHE HE1 H 1.125 10.926 -2.673 1.00 . A A . 86 PHE HE1 1 1
16 33739 1 1 86 PHE HE2 H 4.821 11.709 -4.717 1.00 . A A . 86 PHE HE2 1 1
16 33740 1 1 86 PHE HZ H 2.389 12.120 -4.442 1.00 . A A . 86 PHE HZ 1 1
16 33741 1 1 86 PHE N N 5.917 9.337 0.950 1.00 . A A . 86 PHE N 1 1
16 33742 1 1 86 PHE O O 2.850 7.922 1.423 1.00 . A A . 86 PHE O 1 1
16 33743 1 1 87 LEU C C 3.742 5.792 3.163 1.00 . A A . 87 LEU C 1 1
16 33744 1 1 87 LEU CA C 4.019 5.509 1.680 1.00 . A A . 87 LEU CA 1 1
16 33745 1 1 87 LEU CB C 4.972 4.317 1.557 1.00 . A A . 87 LEU CB 1 1
16 33746 1 1 87 LEU CD1 C 6.320 4.318 3.655 1.00 . A A . 87 LEU CD1 1 1
16 33747 1 1 87 LEU CD2 C 7.412 3.845 1.461 1.00 . A A . 87 LEU CD2 1 1
16 33748 1 1 87 LEU CG C 6.329 4.662 2.167 1.00 . A A . 87 LEU CG 1 1
16 33749 1 1 87 LEU H H 5.524 6.643 0.630 1.00 . A A . 87 LEU H 1 1
16 33750 1 1 87 LEU HA H 3.089 5.270 1.188 1.00 . A A . 87 LEU HA 1 1
16 33751 1 1 87 LEU HB2 H 4.555 3.468 2.077 1.00 . A A . 87 LEU HB2 1 1
16 33752 1 1 87 LEU HB3 H 5.106 4.070 0.516 1.00 . A A . 87 LEU HB3 1 1
16 33753 1 1 87 LEU HD11 H 5.324 4.021 3.949 1.00 . A A . 87 LEU HD11 1 1
16 33754 1 1 87 LEU HD12 H 7.006 3.505 3.838 1.00 . A A . 87 LEU HD12 1 1
16 33755 1 1 87 LEU HD13 H 6.623 5.182 4.227 1.00 . A A . 87 LEU HD13 1 1
16 33756 1 1 87 LEU HD21 H 6.952 3.191 0.736 1.00 . A A . 87 LEU HD21 1 1
16 33757 1 1 87 LEU HD22 H 8.098 4.510 0.958 1.00 . A A . 87 LEU HD22 1 1
16 33758 1 1 87 LEU HD23 H 7.950 3.255 2.188 1.00 . A A . 87 LEU HD23 1 1
16 33759 1 1 87 LEU HG H 6.528 5.716 2.041 1.00 . A A . 87 LEU HG 1 1
16 33760 1 1 87 LEU N N 4.628 6.703 1.021 1.00 . A A . 87 LEU N 1 1
16 33761 1 1 87 LEU O O 2.968 5.101 3.797 1.00 . A A . 87 LEU O 1 1
16 33762 1 1 88 LYS C C 2.708 7.691 5.317 1.00 . A A . 88 LYS C 1 1
16 33763 1 1 88 LYS CA C 4.110 7.107 5.161 1.00 . A A . 88 LYS CA 1 1
16 33764 1 1 88 LYS CB C 5.150 8.117 5.653 1.00 . A A . 88 LYS CB 1 1
16 33765 1 1 88 LYS CD C 7.457 8.342 6.597 1.00 . A A . 88 LYS CD 1 1
16 33766 1 1 88 LYS CE C 7.540 8.627 8.097 1.00 . A A . 88 LYS CE 1 1
16 33767 1 1 88 LYS CG C 6.305 7.372 6.326 1.00 . A A . 88 LYS CG 1 1
16 33768 1 1 88 LYS H H 4.969 7.353 3.204 1.00 . A A . 88 LYS H 1 1
16 33769 1 1 88 LYS HA H 4.186 6.199 5.743 1.00 . A A . 88 LYS HA 1 1
16 33770 1 1 88 LYS HB2 H 5.525 8.685 4.813 1.00 . A A . 88 LYS HB2 1 1
16 33771 1 1 88 LYS HB3 H 4.692 8.787 6.366 1.00 . A A . 88 LYS HB3 1 1
16 33772 1 1 88 LYS HD2 H 8.385 7.900 6.261 1.00 . A A . 88 LYS HD2 1 1
16 33773 1 1 88 LYS HD3 H 7.283 9.265 6.065 1.00 . A A . 88 LYS HD3 1 1
16 33774 1 1 88 LYS HE2 H 7.420 7.705 8.647 1.00 . A A . 88 LYS HE2 1 1
16 33775 1 1 88 LYS HE3 H 8.502 9.061 8.328 1.00 . A A . 88 LYS HE3 1 1
16 33776 1 1 88 LYS HG2 H 5.963 6.946 7.258 1.00 . A A . 88 LYS HG2 1 1
16 33777 1 1 88 LYS HG3 H 6.649 6.581 5.674 1.00 . A A . 88 LYS HG3 1 1
16 33778 1 1 88 LYS HZ1 H 6.251 10.209 7.681 1.00 . A A . 88 LYS HZ1 1 1
16 33779 1 1 88 LYS HZ2 H 5.605 9.048 8.741 1.00 . A A . 88 LYS HZ2 1 1
16 33780 1 1 88 LYS HZ3 H 6.775 10.150 9.293 1.00 . A A . 88 LYS HZ3 1 1
16 33781 1 1 88 LYS N N 4.355 6.799 3.724 1.00 . A A . 88 LYS N 1 1
16 33782 1 1 88 LYS NZ N 6.461 9.580 8.482 1.00 . A A . 88 LYS NZ 1 1
16 33783 1 1 88 LYS O O 1.926 7.244 6.133 1.00 . A A . 88 LYS O 1 1
16 33784 1 1 89 ARG C C -0.017 8.240 4.189 1.00 . A A . 89 ARG C 1 1
16 33785 1 1 89 ARG CA C 1.018 9.277 4.635 1.00 . A A . 89 ARG CA 1 1
16 33786 1 1 89 ARG CB C 0.934 10.505 3.725 1.00 . A A . 89 ARG CB 1 1
16 33787 1 1 89 ARG CD C -0.690 12.026 2.591 1.00 . A A . 89 ARG CD 1 1
16 33788 1 1 89 ARG CG C -0.475 10.614 3.140 1.00 . A A . 89 ARG CG 1 1
16 33789 1 1 89 ARG CZ C -0.058 13.226 0.558 1.00 . A A . 89 ARG CZ 1 1
16 33790 1 1 89 ARG H H 3.019 9.021 3.876 1.00 . A A . 89 ARG H 1 1
16 33791 1 1 89 ARG HA H 0.823 9.567 5.656 1.00 . A A . 89 ARG HA 1 1
16 33792 1 1 89 ARG HB2 H 1.157 11.392 4.299 1.00 . A A . 89 ARG HB2 1 1
16 33793 1 1 89 ARG HB3 H 1.648 10.406 2.922 1.00 . A A . 89 ARG HB3 1 1
16 33794 1 1 89 ARG HD2 H -1.731 12.158 2.334 1.00 . A A . 89 ARG HD2 1 1
16 33795 1 1 89 ARG HD3 H -0.410 12.750 3.341 1.00 . A A . 89 ARG HD3 1 1
16 33796 1 1 89 ARG HE H 0.873 11.582 1.181 1.00 . A A . 89 ARG HE 1 1
16 33797 1 1 89 ARG HG2 H -0.591 9.895 2.341 1.00 . A A . 89 ARG HG2 1 1
16 33798 1 1 89 ARG HG3 H -1.203 10.416 3.911 1.00 . A A . 89 ARG HG3 1 1
16 33799 1 1 89 ARG HH11 H -1.607 14.007 1.581 1.00 . A A . 89 ARG HH11 1 1
16 33800 1 1 89 ARG HH12 H -1.153 14.853 0.145 1.00 . A A . 89 ARG HH12 1 1
16 33801 1 1 89 ARG HH21 H 1.430 12.708 -0.677 1.00 . A A . 89 ARG HH21 1 1
16 33802 1 1 89 ARG HH22 H 0.548 14.129 -1.122 1.00 . A A . 89 ARG HH22 1 1
16 33803 1 1 89 ARG N N 2.376 8.678 4.534 1.00 . A A . 89 ARG N 1 1
16 33804 1 1 89 ARG NE N 0.151 12.218 1.374 1.00 . A A . 89 ARG NE 1 1
16 33805 1 1 89 ARG NH1 N -1.015 14.096 0.782 1.00 . A A . 89 ARG NH1 1 1
16 33806 1 1 89 ARG NH2 N 0.699 13.365 -0.495 1.00 . A A . 89 ARG NH2 1 1
16 33807 1 1 89 ARG O O -1.113 8.174 4.708 1.00 . A A . 89 ARG O 1 1
16 33808 1 1 90 LEU C C -0.649 5.191 3.687 1.00 . A A . 90 LEU C 1 1
16 33809 1 1 90 LEU CA C -0.619 6.393 2.735 1.00 . A A . 90 LEU CA 1 1
16 33810 1 1 90 LEU CB C -0.180 5.924 1.347 1.00 . A A . 90 LEU CB 1 1
16 33811 1 1 90 LEU CD1 C -1.784 5.599 -0.542 1.00 . A A . 90 LEU CD1 1 1
16 33812 1 1 90 LEU CD2 C -0.631 3.629 0.468 1.00 . A A . 90 LEU CD2 1 1
16 33813 1 1 90 LEU CG C -1.248 4.999 0.758 1.00 . A A . 90 LEU CG 1 1
16 33814 1 1 90 LEU H H 1.219 7.503 2.831 1.00 . A A . 90 LEU H 1 1
16 33815 1 1 90 LEU HA H -1.608 6.819 2.668 1.00 . A A . 90 LEU HA 1 1
16 33816 1 1 90 LEU HB2 H -0.050 6.782 0.702 1.00 . A A . 90 LEU HB2 1 1
16 33817 1 1 90 LEU HB3 H 0.754 5.388 1.426 1.00 . A A . 90 LEU HB3 1 1
16 33818 1 1 90 LEU HD11 H -0.957 5.884 -1.175 1.00 . A A . 90 LEU HD11 1 1
16 33819 1 1 90 LEU HD12 H -2.392 4.867 -1.053 1.00 . A A . 90 LEU HD12 1 1
16 33820 1 1 90 LEU HD13 H -2.382 6.470 -0.317 1.00 . A A . 90 LEU HD13 1 1
16 33821 1 1 90 LEU HD21 H -0.169 3.244 1.364 1.00 . A A . 90 LEU HD21 1 1
16 33822 1 1 90 LEU HD22 H -1.402 2.949 0.138 1.00 . A A . 90 LEU HD22 1 1
16 33823 1 1 90 LEU HD23 H 0.116 3.729 -0.306 1.00 . A A . 90 LEU HD23 1 1
16 33824 1 1 90 LEU HG H -2.057 4.889 1.466 1.00 . A A . 90 LEU HG 1 1
16 33825 1 1 90 LEU N N 0.331 7.429 3.229 1.00 . A A . 90 LEU N 1 1
16 33826 1 1 90 LEU O O -1.487 4.323 3.565 1.00 . A A . 90 LEU O 1 1
16 33827 1 1 91 ASP C C -1.009 4.039 6.452 1.00 . A A . 91 ASP C 1 1
16 33828 1 1 91 ASP CA C 0.238 3.958 5.565 1.00 . A A . 91 ASP CA 1 1
16 33829 1 1 91 ASP CB C 1.496 3.984 6.443 1.00 . A A . 91 ASP CB 1 1
16 33830 1 1 91 ASP CG C 1.441 2.828 7.443 1.00 . A A . 91 ASP CG 1 1
16 33831 1 1 91 ASP H H 0.934 5.813 4.725 1.00 . A A . 91 ASP H 1 1
16 33832 1 1 91 ASP HA H 0.215 3.040 4.996 1.00 . A A . 91 ASP HA 1 1
16 33833 1 1 91 ASP HB2 H 2.373 3.880 5.819 1.00 . A A . 91 ASP HB2 1 1
16 33834 1 1 91 ASP HB3 H 1.544 4.919 6.980 1.00 . A A . 91 ASP HB3 1 1
16 33835 1 1 91 ASP N N 0.253 5.117 4.631 1.00 . A A . 91 ASP N 1 1
16 33836 1 1 91 ASP O O -1.694 3.058 6.664 1.00 . A A . 91 ASP O 1 1
16 33837 1 1 91 ASP OD1 O 1.141 1.722 7.025 1.00 . A A . 91 ASP OD1 1 1
16 33838 1 1 91 ASP OD2 O 1.700 3.069 8.612 1.00 . A A . 91 ASP OD2 1 1
16 33839 1 1 92 ARG C C -3.740 5.739 7.056 1.00 . A A . 92 ARG C 1 1
16 33840 1 1 92 ARG CA C -2.498 5.337 7.866 1.00 . A A . 92 ARG CA 1 1
16 33841 1 1 92 ARG CB C -2.220 6.406 8.926 1.00 . A A . 92 ARG CB 1 1
16 33842 1 1 92 ARG CD C -3.773 5.922 10.825 1.00 . A A . 92 ARG CD 1 1
16 33843 1 1 92 ARG CG C -2.335 5.786 10.321 1.00 . A A . 92 ARG CG 1 1
16 33844 1 1 92 ARG CZ C -5.228 7.775 11.477 1.00 . A A . 92 ARG CZ 1 1
16 33845 1 1 92 ARG H H -0.730 5.974 6.806 1.00 . A A . 92 ARG H 1 1
16 33846 1 1 92 ARG HA H -2.687 4.395 8.357 1.00 . A A . 92 ARG HA 1 1
16 33847 1 1 92 ARG HB2 H -1.224 6.798 8.787 1.00 . A A . 92 ARG HB2 1 1
16 33848 1 1 92 ARG HB3 H -2.938 7.205 8.829 1.00 . A A . 92 ARG HB3 1 1
16 33849 1 1 92 ARG HD2 H -4.459 5.678 10.027 1.00 . A A . 92 ARG HD2 1 1
16 33850 1 1 92 ARG HD3 H -3.930 5.246 11.653 1.00 . A A . 92 ARG HD3 1 1
16 33851 1 1 92 ARG HE H -3.245 7.918 11.428 1.00 . A A . 92 ARG HE 1 1
16 33852 1 1 92 ARG HG2 H -2.065 4.741 10.274 1.00 . A A . 92 ARG HG2 1 1
16 33853 1 1 92 ARG HG3 H -1.668 6.300 10.998 1.00 . A A . 92 ARG HG3 1 1
16 33854 1 1 92 ARG HH11 H -6.171 6.067 10.980 1.00 . A A . 92 ARG HH11 1 1
16 33855 1 1 92 ARG HH12 H -7.193 7.380 11.444 1.00 . A A . 92 ARG HH12 1 1
16 33856 1 1 92 ARG HH21 H -4.603 9.597 12.024 1.00 . A A . 92 ARG HH21 1 1
16 33857 1 1 92 ARG HH22 H -6.319 9.360 12.030 1.00 . A A . 92 ARG HH22 1 1
16 33858 1 1 92 ARG N N -1.302 5.198 6.983 1.00 . A A . 92 ARG N 1 1
16 33859 1 1 92 ARG NE N -4.010 7.323 11.277 1.00 . A A . 92 ARG NE 1 1
16 33860 1 1 92 ARG NH1 N -6.278 7.012 11.284 1.00 . A A . 92 ARG NH1 1 1
16 33861 1 1 92 ARG NH2 N -5.397 9.006 11.875 1.00 . A A . 92 ARG NH2 1 1
16 33862 1 1 92 ARG O O -4.854 5.445 7.438 1.00 . A A . 92 ARG O 1 1
16 33863 1 1 93 ASN C C -5.302 5.685 4.331 1.00 . A A . 93 ASN C 1 1
16 33864 1 1 93 ASN CA C -4.757 6.854 5.156 1.00 . A A . 93 ASN CA 1 1
16 33865 1 1 93 ASN CB C -4.356 7.989 4.213 1.00 . A A . 93 ASN CB 1 1
16 33866 1 1 93 ASN CG C -5.104 9.266 4.602 1.00 . A A . 93 ASN CG 1 1
16 33867 1 1 93 ASN H H -2.664 6.673 5.667 1.00 . A A . 93 ASN H 1 1
16 33868 1 1 93 ASN HA H -5.529 7.207 5.825 1.00 . A A . 93 ASN HA 1 1
16 33869 1 1 93 ASN HB2 H -3.293 8.158 4.284 1.00 . A A . 93 ASN HB2 1 1
16 33870 1 1 93 ASN HB3 H -4.611 7.721 3.199 1.00 . A A . 93 ASN HB3 1 1
16 33871 1 1 93 ASN HD21 H -4.424 9.264 6.467 1.00 . A A . 93 ASN HD21 1 1
16 33872 1 1 93 ASN HD22 H -5.461 10.548 6.075 1.00 . A A . 93 ASN HD22 1 1
16 33873 1 1 93 ASN N N -3.567 6.425 5.957 1.00 . A A . 93 ASN N 1 1
16 33874 1 1 93 ASN ND2 N -4.986 9.731 5.816 1.00 . A A . 93 ASN ND2 1 1
16 33875 1 1 93 ASN O O -6.472 5.639 4.005 1.00 . A A . 93 ASN O 1 1
16 33876 1 1 93 ASN OD1 O -5.802 9.846 3.794 1.00 . A A . 93 ASN OD1 1 1
16 33877 1 1 94 LEU C C -6.009 2.817 3.962 1.00 . A A . 94 LEU C 1 1
16 33878 1 1 94 LEU CA C -4.955 3.592 3.170 1.00 . A A . 94 LEU CA 1 1
16 33879 1 1 94 LEU CB C -3.778 2.668 2.844 1.00 . A A . 94 LEU CB 1 1
16 33880 1 1 94 LEU CD1 C -3.354 0.896 1.135 1.00 . A A . 94 LEU CD1 1 1
16 33881 1 1 94 LEU CD2 C -4.397 0.297 3.324 1.00 . A A . 94 LEU CD2 1 1
16 33882 1 1 94 LEU CG C -4.306 1.368 2.236 1.00 . A A . 94 LEU CG 1 1
16 33883 1 1 94 LEU H H -3.533 4.800 4.248 1.00 . A A . 94 LEU H 1 1
16 33884 1 1 94 LEU HA H -5.391 3.955 2.252 1.00 . A A . 94 LEU HA 1 1
16 33885 1 1 94 LEU HB2 H -3.123 3.156 2.139 1.00 . A A . 94 LEU HB2 1 1
16 33886 1 1 94 LEU HB3 H -3.234 2.444 3.749 1.00 . A A . 94 LEU HB3 1 1
16 33887 1 1 94 LEU HD11 H -2.461 1.503 1.146 1.00 . A A . 94 LEU HD11 1 1
16 33888 1 1 94 LEU HD12 H -3.089 -0.138 1.307 1.00 . A A . 94 LEU HD12 1 1
16 33889 1 1 94 LEU HD13 H -3.841 0.986 0.175 1.00 . A A . 94 LEU HD13 1 1
16 33890 1 1 94 LEU HD21 H -3.665 0.501 4.093 1.00 . A A . 94 LEU HD21 1 1
16 33891 1 1 94 LEU HD22 H -5.386 0.307 3.758 1.00 . A A . 94 LEU HD22 1 1
16 33892 1 1 94 LEU HD23 H -4.203 -0.673 2.893 1.00 . A A . 94 LEU HD23 1 1
16 33893 1 1 94 LEU HG H -5.286 1.541 1.815 1.00 . A A . 94 LEU HG 1 1
16 33894 1 1 94 LEU N N -4.471 4.746 3.982 1.00 . A A . 94 LEU N 1 1
16 33895 1 1 94 LEU O O -7.150 2.709 3.559 1.00 . A A . 94 LEU O 1 1
16 33896 1 1 95 TRP C C -7.410 2.460 6.811 1.00 . A A . 95 TRP C 1 1
16 33897 1 1 95 TRP CA C -6.602 1.506 5.914 1.00 . A A . 95 TRP CA 1 1
16 33898 1 1 95 TRP CB C -5.816 0.512 6.768 1.00 . A A . 95 TRP CB 1 1
16 33899 1 1 95 TRP CD1 C -7.555 -0.374 8.382 1.00 . A A . 95 TRP CD1 1 1
16 33900 1 1 95 TRP CD2 C -6.038 0.955 9.369 1.00 . A A . 95 TRP CD2 1 1
16 33901 1 1 95 TRP CE2 C -6.933 0.545 10.383 1.00 . A A . 95 TRP CE2 1 1
16 33902 1 1 95 TRP CE3 C -4.981 1.802 9.718 1.00 . A A . 95 TRP CE3 1 1
16 33903 1 1 95 TRP CG C -6.452 0.361 8.111 1.00 . A A . 95 TRP CG 1 1
16 33904 1 1 95 TRP CH2 C -5.718 1.815 12.037 1.00 . A A . 95 TRP CH2 1 1
16 33905 1 1 95 TRP CZ2 C -6.778 0.969 11.704 1.00 . A A . 95 TRP CZ2 1 1
16 33906 1 1 95 TRP CZ3 C -4.819 2.232 11.045 1.00 . A A . 95 TRP CZ3 1 1
16 33907 1 1 95 TRP H H -4.707 2.378 5.389 1.00 . A A . 95 TRP H 1 1
16 33908 1 1 95 TRP HA H -7.276 0.966 5.267 1.00 . A A . 95 TRP HA 1 1
16 33909 1 1 95 TRP HB2 H -5.794 -0.440 6.270 1.00 . A A . 95 TRP HB2 1 1
16 33910 1 1 95 TRP HB3 H -4.807 0.876 6.891 1.00 . A A . 95 TRP HB3 1 1
16 33911 1 1 95 TRP HD1 H -8.118 -0.952 7.663 1.00 . A A . 95 TRP HD1 1 1
16 33912 1 1 95 TRP HE1 H -8.592 -0.703 10.189 1.00 . A A . 95 TRP HE1 1 1
16 33913 1 1 95 TRP HE3 H -4.289 2.123 8.958 1.00 . A A . 95 TRP HE3 1 1
16 33914 1 1 95 TRP HH2 H -5.592 2.146 13.057 1.00 . A A . 95 TRP HH2 1 1
16 33915 1 1 95 TRP HZ2 H -7.471 0.646 12.464 1.00 . A A . 95 TRP HZ2 1 1
16 33916 1 1 95 TRP HZ3 H -4.000 2.887 11.303 1.00 . A A . 95 TRP HZ3 1 1
16 33917 1 1 95 TRP N N -5.632 2.277 5.086 1.00 . A A . 95 TRP N 1 1
16 33918 1 1 95 TRP NE1 N -7.842 -0.267 9.733 1.00 . A A . 95 TRP NE1 1 1
16 33919 1 1 95 TRP O O -8.395 2.077 7.411 1.00 . A A . 95 TRP O 1 1
16 33920 1 1 96 GLY C C -9.243 4.660 7.368 1.00 . A A . 96 GLY C 1 1
16 33921 1 1 96 GLY CA C -7.759 4.671 7.756 1.00 . A A . 96 GLY CA 1 1
16 33922 1 1 96 GLY H H -6.214 3.995 6.418 1.00 . A A . 96 GLY H 1 1
16 33923 1 1 96 GLY HA2 H -7.657 4.392 8.795 1.00 . A A . 96 GLY HA2 1 1
16 33924 1 1 96 GLY HA3 H -7.359 5.662 7.609 1.00 . A A . 96 GLY HA3 1 1
16 33925 1 1 96 GLY N N -7.008 3.700 6.906 1.00 . A A . 96 GLY N 1 1
16 33926 1 1 96 GLY O O -10.110 4.870 8.192 1.00 . A A . 96 GLY O 1 1
16 33927 1 1 97 LEU C C -11.666 3.192 6.349 1.00 . A A . 97 LEU C 1 1
16 33928 1 1 97 LEU CA C -10.970 4.381 5.687 1.00 . A A . 97 LEU CA 1 1
16 33929 1 1 97 LEU CB C -11.043 4.228 4.166 1.00 . A A . 97 LEU CB 1 1
16 33930 1 1 97 LEU CD1 C -12.849 4.441 2.454 1.00 . A A . 97 LEU CD1 1 1
16 33931 1 1 97 LEU CD2 C -12.451 2.248 3.578 1.00 . A A . 97 LEU CD2 1 1
16 33932 1 1 97 LEU CG C -12.446 3.767 3.765 1.00 . A A . 97 LEU CG 1 1
16 33933 1 1 97 LEU H H -8.829 4.239 5.470 1.00 . A A . 97 LEU H 1 1
16 33934 1 1 97 LEU HA H -11.459 5.297 5.984 1.00 . A A . 97 LEU HA 1 1
16 33935 1 1 97 LEU HB2 H -10.827 5.178 3.698 1.00 . A A . 97 LEU HB2 1 1
16 33936 1 1 97 LEU HB3 H -10.320 3.494 3.844 1.00 . A A . 97 LEU HB3 1 1
16 33937 1 1 97 LEU HD11 H -11.965 4.643 1.867 1.00 . A A . 97 LEU HD11 1 1
16 33938 1 1 97 LEU HD12 H -13.508 3.788 1.900 1.00 . A A . 97 LEU HD12 1 1
16 33939 1 1 97 LEU HD13 H -13.359 5.370 2.667 1.00 . A A . 97 LEU HD13 1 1
16 33940 1 1 97 LEU HD21 H -11.475 1.853 3.815 1.00 . A A . 97 LEU HD21 1 1
16 33941 1 1 97 LEU HD22 H -13.187 1.807 4.234 1.00 . A A . 97 LEU HD22 1 1
16 33942 1 1 97 LEU HD23 H -12.696 2.012 2.553 1.00 . A A . 97 LEU HD23 1 1
16 33943 1 1 97 LEU HG H -13.150 4.040 4.539 1.00 . A A . 97 LEU HG 1 1
16 33944 1 1 97 LEU N N -9.541 4.411 6.120 1.00 . A A . 97 LEU N 1 1
16 33945 1 1 97 LEU O O -12.793 3.290 6.791 1.00 . A A . 97 LEU O 1 1
16 33946 1 1 98 ALA C C -12.195 1.220 8.391 1.00 . A A . 98 ALA C 1 1
16 33947 1 1 98 ALA CA C -11.572 0.854 7.043 1.00 . A A . 98 ALA CA 1 1
16 33948 1 1 98 ALA CB C -10.454 -0.170 7.263 1.00 . A A . 98 ALA CB 1 1
16 33949 1 1 98 ALA H H -10.087 2.038 6.039 1.00 . A A . 98 ALA H 1 1
16 33950 1 1 98 ALA HA H -12.325 0.434 6.396 1.00 . A A . 98 ALA HA 1 1
16 33951 1 1 98 ALA HB1 H -9.558 0.162 6.758 1.00 . A A . 98 ALA HB1 1 1
16 33952 1 1 98 ALA HB2 H -10.255 -0.265 8.320 1.00 . A A . 98 ALA HB2 1 1
16 33953 1 1 98 ALA HB3 H -10.757 -1.127 6.866 1.00 . A A . 98 ALA HB3 1 1
16 33954 1 1 98 ALA N N -10.989 2.074 6.412 1.00 . A A . 98 ALA N 1 1
16 33955 1 1 98 ALA O O -13.328 0.884 8.677 1.00 . A A . 98 ALA O 1 1
16 33956 1 1 99 GLY C C -12.161 1.096 11.442 1.00 . A A . 99 GLY C 1 1
16 33957 1 1 99 GLY CA C -12.011 2.322 10.540 1.00 . A A . 99 GLY CA 1 1
16 33958 1 1 99 GLY H H -10.559 2.181 8.953 1.00 . A A . 99 GLY H 1 1
16 33959 1 1 99 GLY HA2 H -11.336 3.027 11.004 1.00 . A A . 99 GLY HA2 1 1
16 33960 1 1 99 GLY HA3 H -12.977 2.784 10.406 1.00 . A A . 99 GLY HA3 1 1
16 33961 1 1 99 GLY N N -11.465 1.916 9.213 1.00 . A A . 99 GLY N 1 1
16 33962 1 1 99 GLY O O -12.986 1.068 12.333 1.00 . A A . 99 GLY O 1 1
16 33963 1 1 100 LEU C C -10.208 -1.263 12.924 1.00 . A A . 100 LEU C 1 1
16 33964 1 1 100 LEU CA C -11.472 -1.137 12.073 1.00 . A A . 100 LEU CA 1 1
16 33965 1 1 100 LEU CB C -11.616 -2.371 11.178 1.00 . A A . 100 LEU CB 1 1
16 33966 1 1 100 LEU CD1 C -13.224 -3.747 9.849 1.00 . A A . 100 LEU CD1 1 1
16 33967 1 1 100 LEU CD2 C -13.877 -2.895 12.104 1.00 . A A . 100 LEU CD2 1 1
16 33968 1 1 100 LEU CG C -13.091 -2.580 10.829 1.00 . A A . 100 LEU CG 1 1
16 33969 1 1 100 LEU H H -10.709 0.121 10.501 1.00 . A A . 100 LEU H 1 1
16 33970 1 1 100 LEU HA H -12.333 -1.054 12.719 1.00 . A A . 100 LEU HA 1 1
16 33971 1 1 100 LEU HB2 H -11.049 -2.223 10.270 1.00 . A A . 100 LEU HB2 1 1
16 33972 1 1 100 LEU HB3 H -11.245 -3.240 11.697 1.00 . A A . 100 LEU HB3 1 1
16 33973 1 1 100 LEU HD11 H -12.551 -4.540 10.140 1.00 . A A . 100 LEU HD11 1 1
16 33974 1 1 100 LEU HD12 H -14.240 -4.114 9.862 1.00 . A A . 100 LEU HD12 1 1
16 33975 1 1 100 LEU HD13 H -12.976 -3.411 8.853 1.00 . A A . 100 LEU HD13 1 1
16 33976 1 1 100 LEU HD21 H -13.199 -2.929 12.944 1.00 . A A . 100 LEU HD21 1 1
16 33977 1 1 100 LEU HD22 H -14.618 -2.128 12.269 1.00 . A A . 100 LEU HD22 1 1
16 33978 1 1 100 LEU HD23 H -14.367 -3.852 11.998 1.00 . A A . 100 LEU HD23 1 1
16 33979 1 1 100 LEU HG H -13.485 -1.682 10.374 1.00 . A A . 100 LEU HG 1 1
16 33980 1 1 100 LEU N N -11.370 0.081 11.222 1.00 . A A . 100 LEU N 1 1
16 33981 1 1 100 LEU O O -9.379 -0.379 12.948 1.00 . A A . 100 LEU O 1 1
16 33982 1 1 101 ASN C C -7.735 -3.179 13.639 1.00 . A A . 101 ASN C 1 1
16 33983 1 1 101 ASN CA C -8.840 -2.525 14.469 1.00 . A A . 101 ASN CA 1 1
16 33984 1 1 101 ASN CB C -9.177 -3.413 15.670 1.00 . A A . 101 ASN CB 1 1
16 33985 1 1 101 ASN CG C -8.714 -4.845 15.398 1.00 . A A . 101 ASN CG 1 1
16 33986 1 1 101 ASN H H -10.735 -3.056 13.596 1.00 . A A . 101 ASN H 1 1
16 33987 1 1 101 ASN HA H -8.504 -1.558 14.817 1.00 . A A . 101 ASN HA 1 1
16 33988 1 1 101 ASN HB2 H -8.678 -3.033 16.549 1.00 . A A . 101 ASN HB2 1 1
16 33989 1 1 101 ASN HB3 H -10.245 -3.407 15.833 1.00 . A A . 101 ASN HB3 1 1
16 33990 1 1 101 ASN HD21 H -7.498 -4.900 16.966 1.00 . A A . 101 ASN HD21 1 1
16 33991 1 1 101 ASN HD22 H -7.545 -6.318 16.036 1.00 . A A . 101 ASN HD22 1 1
16 33992 1 1 101 ASN N N -10.054 -2.353 13.625 1.00 . A A . 101 ASN N 1 1
16 33993 1 1 101 ASN ND2 N -7.846 -5.400 16.199 1.00 . A A . 101 ASN ND2 1 1
16 33994 1 1 101 ASN O O -7.941 -3.554 12.501 1.00 . A A . 101 ASN O 1 1
16 33995 1 1 101 ASN OD1 O -9.147 -5.467 14.447 1.00 . A A . 101 ASN OD1 1 1
16 33996 1 1 102 SER C C -5.888 -5.313 12.917 1.00 . A A . 102 SER C 1 1
16 33997 1 1 102 SER CA C -5.446 -3.944 13.438 1.00 . A A . 102 SER CA 1 1
16 33998 1 1 102 SER CB C -4.238 -4.116 14.358 1.00 . A A . 102 SER CB 1 1
16 33999 1 1 102 SER H H -6.418 -3.005 15.115 1.00 . A A . 102 SER H 1 1
16 34000 1 1 102 SER HA H -5.177 -3.312 12.605 1.00 . A A . 102 SER HA 1 1
16 34001 1 1 102 SER HB2 H -3.456 -4.642 13.838 1.00 . A A . 102 SER HB2 1 1
16 34002 1 1 102 SER HB3 H -3.874 -3.141 14.658 1.00 . A A . 102 SER HB3 1 1
16 34003 1 1 102 SER HG H -4.591 -5.797 15.274 1.00 . A A . 102 SER HG 1 1
16 34004 1 1 102 SER N N -6.563 -3.317 14.197 1.00 . A A . 102 SER N 1 1
16 34005 1 1 102 SER O O -6.964 -5.786 13.225 1.00 . A A . 102 SER O 1 1
16 34006 1 1 102 SER OG O -4.624 -4.865 15.503 1.00 . A A . 102 SER OG 1 1
16 34007 1 1 103 CYS C C -4.163 -8.041 11.217 1.00 . A A . 103 CYS C 1 1
16 34008 1 1 103 CYS CA C -5.439 -7.285 11.590 1.00 . A A . 103 CYS CA 1 1
16 34009 1 1 103 CYS CB C -6.302 -7.105 10.340 1.00 . A A . 103 CYS CB 1 1
16 34010 1 1 103 CYS H H -4.203 -5.553 11.894 1.00 . A A . 103 CYS H 1 1
16 34011 1 1 103 CYS HA H -5.995 -7.838 12.331 1.00 . A A . 103 CYS HA 1 1
16 34012 1 1 103 CYS HB2 H -5.995 -7.814 9.586 1.00 . A A . 103 CYS HB2 1 1
16 34013 1 1 103 CYS HB3 H -7.339 -7.274 10.591 1.00 . A A . 103 CYS HB3 1 1
16 34014 1 1 103 CYS N N -5.068 -5.951 12.130 1.00 . A A . 103 CYS N 1 1
16 34015 1 1 103 CYS O O -3.742 -8.010 10.078 1.00 . A A . 103 CYS O 1 1
16 34016 1 1 103 CYS SG S -6.102 -5.423 9.705 1.00 . A A . 103 CYS SG 1 1
16 34017 1 1 104 PRO C C -2.524 -10.409 10.781 1.00 . A A . 104 PRO C 1 1
16 34018 1 1 104 PRO CA C -2.342 -9.460 11.965 1.00 . A A . 104 PRO CA 1 1
16 34019 1 1 104 PRO CB C -2.118 -10.230 13.274 1.00 . A A . 104 PRO CB 1 1
16 34020 1 1 104 PRO CD C -4.096 -8.742 13.564 1.00 . A A . 104 PRO CD 1 1
16 34021 1 1 104 PRO CG C -3.170 -9.727 14.296 1.00 . A A . 104 PRO CG 1 1
16 34022 1 1 104 PRO HA H -1.515 -8.792 11.787 1.00 . A A . 104 PRO HA 1 1
16 34023 1 1 104 PRO HB2 H -2.246 -11.290 13.101 1.00 . A A . 104 PRO HB2 1 1
16 34024 1 1 104 PRO HB3 H -1.126 -10.035 13.651 1.00 . A A . 104 PRO HB3 1 1
16 34025 1 1 104 PRO HD2 H -5.114 -9.107 13.575 1.00 . A A . 104 PRO HD2 1 1
16 34026 1 1 104 PRO HD3 H -4.040 -7.763 14.015 1.00 . A A . 104 PRO HD3 1 1
16 34027 1 1 104 PRO HG2 H -3.744 -10.562 14.672 1.00 . A A . 104 PRO HG2 1 1
16 34028 1 1 104 PRO HG3 H -2.677 -9.221 15.112 1.00 . A A . 104 PRO HG3 1 1
16 34029 1 1 104 PRO N N -3.577 -8.697 12.186 1.00 . A A . 104 PRO N 1 1
16 34030 1 1 104 PRO O O -3.170 -11.433 10.890 1.00 . A A . 104 PRO O 1 1
16 34031 1 1 105 VAL C C -1.807 -12.373 8.778 1.00 . A A . 105 VAL C 1 1
16 34032 1 1 105 VAL CA C -2.097 -10.911 8.430 1.00 . A A . 105 VAL CA 1 1
16 34033 1 1 105 VAL CB C -1.100 -10.436 7.371 1.00 . A A . 105 VAL CB 1 1
16 34034 1 1 105 VAL CG1 C -0.774 -11.589 6.422 1.00 . A A . 105 VAL CG1 1 1
16 34035 1 1 105 VAL CG2 C -1.714 -9.280 6.577 1.00 . A A . 105 VAL CG2 1 1
16 34036 1 1 105 VAL H H -1.467 -9.214 9.602 1.00 . A A . 105 VAL H 1 1
16 34037 1 1 105 VAL HA H -3.100 -10.826 8.040 1.00 . A A . 105 VAL HA 1 1
16 34038 1 1 105 VAL HB H -0.194 -10.101 7.854 1.00 . A A . 105 VAL HB 1 1
16 34039 1 1 105 VAL HG11 H -1.689 -12.079 6.123 1.00 . A A . 105 VAL HG11 1 1
16 34040 1 1 105 VAL HG12 H -0.271 -11.204 5.546 1.00 . A A . 105 VAL HG12 1 1
16 34041 1 1 105 VAL HG13 H -0.133 -12.298 6.923 1.00 . A A . 105 VAL HG13 1 1
16 34042 1 1 105 VAL HG21 H -2.762 -9.192 6.820 1.00 . A A . 105 VAL HG21 1 1
16 34043 1 1 105 VAL HG22 H -1.207 -8.361 6.829 1.00 . A A . 105 VAL HG22 1 1
16 34044 1 1 105 VAL HG23 H -1.604 -9.473 5.520 1.00 . A A . 105 VAL HG23 1 1
16 34045 1 1 105 VAL N N -1.967 -10.056 9.650 1.00 . A A . 105 VAL N 1 1
16 34046 1 1 105 VAL O O -0.722 -12.719 9.199 1.00 . A A . 105 VAL O 1 1
16 34047 1 1 106 LYS C C -2.203 -15.430 7.655 1.00 . A A . 106 LYS C 1 1
16 34048 1 1 106 LYS CA C -2.565 -14.670 8.932 1.00 . A A . 106 LYS CA 1 1
16 34049 1 1 106 LYS CB C -3.852 -15.252 9.525 1.00 . A A . 106 LYS CB 1 1
16 34050 1 1 106 LYS CD C -5.731 -14.787 11.106 1.00 . A A . 106 LYS CD 1 1
16 34051 1 1 106 LYS CE C -6.577 -13.682 11.744 1.00 . A A . 106 LYS CE 1 1
16 34052 1 1 106 LYS CG C -4.610 -14.157 10.279 1.00 . A A . 106 LYS CG 1 1
16 34053 1 1 106 LYS H H -3.643 -12.927 8.268 1.00 . A A . 106 LYS H 1 1
16 34054 1 1 106 LYS HA H -1.763 -14.764 9.648 1.00 . A A . 106 LYS HA 1 1
16 34055 1 1 106 LYS HB2 H -4.473 -15.639 8.731 1.00 . A A . 106 LYS HB2 1 1
16 34056 1 1 106 LYS HB3 H -3.602 -16.050 10.210 1.00 . A A . 106 LYS HB3 1 1
16 34057 1 1 106 LYS HD2 H -6.353 -15.395 10.465 1.00 . A A . 106 LYS HD2 1 1
16 34058 1 1 106 LYS HD3 H -5.303 -15.403 11.883 1.00 . A A . 106 LYS HD3 1 1
16 34059 1 1 106 LYS HE2 H -6.257 -13.527 12.763 1.00 . A A . 106 LYS HE2 1 1
16 34060 1 1 106 LYS HE3 H -6.452 -12.766 11.185 1.00 . A A . 106 LYS HE3 1 1
16 34061 1 1 106 LYS HG2 H -3.929 -13.633 10.934 1.00 . A A . 106 LYS HG2 1 1
16 34062 1 1 106 LYS HG3 H -5.036 -13.460 9.572 1.00 . A A . 106 LYS HG3 1 1
16 34063 1 1 106 LYS HZ1 H -8.087 -15.114 11.807 1.00 . A A . 106 LYS HZ1 1 1
16 34064 1 1 106 LYS HZ2 H -8.504 -13.639 12.530 1.00 . A A . 106 LYS HZ2 1 1
16 34065 1 1 106 LYS HZ3 H -8.450 -13.768 10.837 1.00 . A A . 106 LYS HZ3 1 1
16 34066 1 1 106 LYS N N -2.775 -13.231 8.609 1.00 . A A . 106 LYS N 1 1
16 34067 1 1 106 LYS NZ N -8.012 -14.082 11.728 1.00 . A A . 106 LYS NZ 1 1
16 34068 1 1 106 LYS O O -1.128 -15.985 7.537 1.00 . A A . 106 LYS O 1 1
16 34069 1 1 107 GLU C C -1.949 -15.281 4.521 1.00 . A A . 107 GLU C 1 1
16 34070 1 1 107 GLU CA C -2.792 -16.179 5.430 1.00 . A A . 107 GLU CA 1 1
16 34071 1 1 107 GLU CB C -4.101 -16.534 4.723 1.00 . A A . 107 GLU CB 1 1
16 34072 1 1 107 GLU CD C -4.659 -18.381 3.138 1.00 . A A . 107 GLU CD 1 1
16 34073 1 1 107 GLU CG C -3.793 -17.138 3.352 1.00 . A A . 107 GLU CG 1 1
16 34074 1 1 107 GLU H H -3.948 -15.001 6.813 1.00 . A A . 107 GLU H 1 1
16 34075 1 1 107 GLU HA H -2.244 -17.084 5.649 1.00 . A A . 107 GLU HA 1 1
16 34076 1 1 107 GLU HB2 H -4.648 -17.250 5.320 1.00 . A A . 107 GLU HB2 1 1
16 34077 1 1 107 GLU HB3 H -4.696 -15.642 4.597 1.00 . A A . 107 GLU HB3 1 1
16 34078 1 1 107 GLU HG2 H -4.009 -16.412 2.583 1.00 . A A . 107 GLU HG2 1 1
16 34079 1 1 107 GLU HG3 H -2.751 -17.416 3.307 1.00 . A A . 107 GLU HG3 1 1
16 34080 1 1 107 GLU N N -3.088 -15.457 6.698 1.00 . A A . 107 GLU N 1 1
16 34081 1 1 107 GLU O O -2.445 -14.344 3.928 1.00 . A A . 107 GLU O 1 1
16 34082 1 1 107 GLU OE1 O -5.722 -18.448 3.730 1.00 . A A . 107 GLU OE1 1 1
16 34083 1 1 107 GLU OE2 O -4.242 -19.246 2.384 1.00 . A A . 107 GLU OE2 1 1
16 34084 1 1 108 ALA C C 1.582 -15.348 3.446 1.00 . A A . 108 ALA C 1 1
16 34085 1 1 108 ALA CA C 0.191 -14.717 3.538 1.00 . A A . 108 ALA CA 1 1
16 34086 1 1 108 ALA CB C 0.304 -13.314 4.138 1.00 . A A . 108 ALA CB 1 1
16 34087 1 1 108 ALA H H -0.299 -16.318 4.895 1.00 . A A . 108 ALA H 1 1
16 34088 1 1 108 ALA HA H -0.242 -14.653 2.550 1.00 . A A . 108 ALA HA 1 1
16 34089 1 1 108 ALA HB1 H -0.685 -12.905 4.290 1.00 . A A . 108 ALA HB1 1 1
16 34090 1 1 108 ALA HB2 H 0.821 -13.368 5.084 1.00 . A A . 108 ALA HB2 1 1
16 34091 1 1 108 ALA HB3 H 0.855 -12.677 3.462 1.00 . A A . 108 ALA HB3 1 1
16 34092 1 1 108 ALA N N -0.680 -15.559 4.407 1.00 . A A . 108 ALA N 1 1
16 34093 1 1 108 ALA O O 2.182 -15.696 4.444 1.00 . A A . 108 ALA O 1 1
16 34094 1 1 109 ASP C C 4.390 -15.067 1.470 1.00 . A A . 109 ASP C 1 1
16 34095 1 1 109 ASP CA C 3.451 -16.097 2.101 1.00 . A A . 109 ASP CA 1 1
16 34096 1 1 109 ASP CB C 3.360 -17.328 1.194 1.00 . A A . 109 ASP CB 1 1
16 34097 1 1 109 ASP CG C 3.932 -18.546 1.923 1.00 . A A . 109 ASP CG 1 1
16 34098 1 1 109 ASP H H 1.599 -15.204 1.466 1.00 . A A . 109 ASP H 1 1
16 34099 1 1 109 ASP HA H 3.834 -16.389 3.068 1.00 . A A . 109 ASP HA 1 1
16 34100 1 1 109 ASP HB2 H 2.325 -17.511 0.942 1.00 . A A . 109 ASP HB2 1 1
16 34101 1 1 109 ASP HB3 H 3.926 -17.153 0.291 1.00 . A A . 109 ASP HB3 1 1
16 34102 1 1 109 ASP N N 2.100 -15.495 2.257 1.00 . A A . 109 ASP N 1 1
16 34103 1 1 109 ASP O O 4.006 -13.944 1.211 1.00 . A A . 109 ASP O 1 1
16 34104 1 1 109 ASP OD1 O 4.980 -18.411 2.532 1.00 . A A . 109 ASP OD1 1 1
16 34105 1 1 109 ASP OD2 O 3.311 -19.596 1.858 1.00 . A A . 109 ASP OD2 1 1
16 34106 1 1 110 GLN C C 6.154 -14.196 -0.840 1.00 . A A . 110 GLN C 1 1
16 34107 1 1 110 GLN CA C 6.567 -14.470 0.605 1.00 . A A . 110 GLN CA 1 1
16 34108 1 1 110 GLN CB C 7.981 -15.053 0.623 1.00 . A A . 110 GLN CB 1 1
16 34109 1 1 110 GLN CD C 9.316 -14.517 2.669 1.00 . A A . 110 GLN CD 1 1
16 34110 1 1 110 GLN CG C 8.947 -14.050 1.259 1.00 . A A . 110 GLN CG 1 1
16 34111 1 1 110 GLN H H 5.907 -16.347 1.433 1.00 . A A . 110 GLN H 1 1
16 34112 1 1 110 GLN HA H 6.550 -13.546 1.163 1.00 . A A . 110 GLN HA 1 1
16 34113 1 1 110 GLN HB2 H 7.986 -15.969 1.193 1.00 . A A . 110 GLN HB2 1 1
16 34114 1 1 110 GLN HB3 H 8.297 -15.258 -0.390 1.00 . A A . 110 GLN HB3 1 1
16 34115 1 1 110 GLN HE21 H 8.978 -12.745 3.499 1.00 . A A . 110 GLN HE21 1 1
16 34116 1 1 110 GLN HE22 H 9.494 -13.960 4.567 1.00 . A A . 110 GLN HE22 1 1
16 34117 1 1 110 GLN HG2 H 9.841 -13.982 0.657 1.00 . A A . 110 GLN HG2 1 1
16 34118 1 1 110 GLN HG3 H 8.476 -13.080 1.315 1.00 . A A . 110 GLN HG3 1 1
16 34119 1 1 110 GLN N N 5.615 -15.436 1.218 1.00 . A A . 110 GLN N 1 1
16 34120 1 1 110 GLN NE2 N 9.257 -13.670 3.661 1.00 . A A . 110 GLN NE2 1 1
16 34121 1 1 110 GLN O O 6.386 -14.993 -1.727 1.00 . A A . 110 GLN O 1 1
16 34122 1 1 110 GLN OE1 O 9.664 -15.664 2.870 1.00 . A A . 110 GLN OE1 1 1
16 34123 1 1 111 SER C C 6.088 -11.683 -3.032 1.00 . A A . 111 SER C 1 1
16 34124 1 1 111 SER CA C 5.130 -12.730 -2.470 1.00 . A A . 111 SER CA 1 1
16 34125 1 1 111 SER CB C 3.710 -12.163 -2.446 1.00 . A A . 111 SER CB 1 1
16 34126 1 1 111 SER H H 5.382 -12.437 -0.354 1.00 . A A . 111 SER H 1 1
16 34127 1 1 111 SER HA H 5.158 -13.617 -3.085 1.00 . A A . 111 SER HA 1 1
16 34128 1 1 111 SER HB2 H 3.135 -12.588 -3.251 1.00 . A A . 111 SER HB2 1 1
16 34129 1 1 111 SER HB3 H 3.242 -12.409 -1.502 1.00 . A A . 111 SER HB3 1 1
16 34130 1 1 111 SER HG H 3.346 -10.530 -3.440 1.00 . A A . 111 SER HG 1 1
16 34131 1 1 111 SER N N 5.552 -13.068 -1.084 1.00 . A A . 111 SER N 1 1
16 34132 1 1 111 SER O O 7.059 -11.324 -2.403 1.00 . A A . 111 SER O 1 1
16 34133 1 1 111 SER OG O 3.768 -10.751 -2.607 1.00 . A A . 111 SER OG 1 1
16 34134 1 1 112 THR C C 6.037 -8.793 -4.735 1.00 . A A . 112 THR C 1 1
16 34135 1 1 112 THR CA C 6.728 -10.156 -4.789 1.00 . A A . 112 THR CA 1 1
16 34136 1 1 112 THR CB C 7.048 -10.517 -6.240 1.00 . A A . 112 THR CB 1 1
16 34137 1 1 112 THR CG2 C 7.757 -11.872 -6.279 1.00 . A A . 112 THR CG2 1 1
16 34138 1 1 112 THR H H 5.033 -11.483 -4.700 1.00 . A A . 112 THR H 1 1
16 34139 1 1 112 THR HA H 7.645 -10.117 -4.217 1.00 . A A . 112 THR HA 1 1
16 34140 1 1 112 THR HB H 7.695 -9.765 -6.665 1.00 . A A . 112 THR HB 1 1
16 34141 1 1 112 THR HG1 H 6.069 -10.792 -7.898 1.00 . A A . 112 THR HG1 1 1
16 34142 1 1 112 THR HG21 H 8.616 -11.847 -5.627 1.00 . A A . 112 THR HG21 1 1
16 34143 1 1 112 THR HG22 H 7.076 -12.643 -5.950 1.00 . A A . 112 THR HG22 1 1
16 34144 1 1 112 THR HG23 H 8.078 -12.081 -7.289 1.00 . A A . 112 THR HG23 1 1
16 34145 1 1 112 THR N N 5.825 -11.184 -4.206 1.00 . A A . 112 THR N 1 1
16 34146 1 1 112 THR O O 4.864 -8.673 -5.025 1.00 . A A . 112 THR O 1 1
16 34147 1 1 112 THR OG1 O 5.843 -10.584 -6.988 1.00 . A A . 112 THR OG1 1 1
16 34148 1 1 113 LEU C C 5.729 -5.931 -5.683 1.00 . A A . 113 LEU C 1 1
16 34149 1 1 113 LEU CA C 6.127 -6.416 -4.280 1.00 . A A . 113 LEU CA 1 1
16 34150 1 1 113 LEU CB C 7.118 -5.429 -3.655 1.00 . A A . 113 LEU CB 1 1
16 34151 1 1 113 LEU CD1 C 5.370 -4.448 -2.147 1.00 . A A . 113 LEU CD1 1 1
16 34152 1 1 113 LEU CD2 C 7.401 -3.125 -2.725 1.00 . A A . 113 LEU CD2 1 1
16 34153 1 1 113 LEU CG C 6.386 -4.143 -3.250 1.00 . A A . 113 LEU CG 1 1
16 34154 1 1 113 LEU H H 7.695 -7.886 -4.123 1.00 . A A . 113 LEU H 1 1
16 34155 1 1 113 LEU HA H 5.244 -6.470 -3.662 1.00 . A A . 113 LEU HA 1 1
16 34156 1 1 113 LEU HB2 H 7.566 -5.878 -2.780 1.00 . A A . 113 LEU HB2 1 1
16 34157 1 1 113 LEU HB3 H 7.888 -5.191 -4.372 1.00 . A A . 113 LEU HB3 1 1
16 34158 1 1 113 LEU HD11 H 5.839 -5.047 -1.382 1.00 . A A . 113 LEU HD11 1 1
16 34159 1 1 113 LEU HD12 H 5.021 -3.521 -1.715 1.00 . A A . 113 LEU HD12 1 1
16 34160 1 1 113 LEU HD13 H 4.533 -4.987 -2.565 1.00 . A A . 113 LEU HD13 1 1
16 34161 1 1 113 LEU HD21 H 8.260 -3.646 -2.328 1.00 . A A . 113 LEU HD21 1 1
16 34162 1 1 113 LEU HD22 H 7.713 -2.479 -3.531 1.00 . A A . 113 LEU HD22 1 1
16 34163 1 1 113 LEU HD23 H 6.946 -2.534 -1.944 1.00 . A A . 113 LEU HD23 1 1
16 34164 1 1 113 LEU HG H 5.874 -3.734 -4.109 1.00 . A A . 113 LEU HG 1 1
16 34165 1 1 113 LEU N N 6.751 -7.767 -4.359 1.00 . A A . 113 LEU N 1 1
16 34166 1 1 113 LEU O O 4.951 -5.010 -5.824 1.00 . A A . 113 LEU O 1 1
16 34167 1 1 114 GLU C C 4.416 -6.502 -8.387 1.00 . A A . 114 GLU C 1 1
16 34168 1 1 114 GLU CA C 5.861 -6.079 -8.100 1.00 . A A . 114 GLU CA 1 1
16 34169 1 1 114 GLU CB C 6.799 -6.646 -9.189 1.00 . A A . 114 GLU CB 1 1
16 34170 1 1 114 GLU CD C 8.010 -8.674 -10.013 1.00 . A A . 114 GLU CD 1 1
16 34171 1 1 114 GLU CG C 7.394 -8.001 -8.785 1.00 . A A . 114 GLU CG 1 1
16 34172 1 1 114 GLU H H 6.869 -7.277 -6.599 1.00 . A A . 114 GLU H 1 1
16 34173 1 1 114 GLU HA H 5.910 -5.002 -8.125 1.00 . A A . 114 GLU HA 1 1
16 34174 1 1 114 GLU HB2 H 6.240 -6.770 -10.105 1.00 . A A . 114 GLU HB2 1 1
16 34175 1 1 114 GLU HB3 H 7.603 -5.945 -9.361 1.00 . A A . 114 GLU HB3 1 1
16 34176 1 1 114 GLU HG2 H 8.159 -7.848 -8.037 1.00 . A A . 114 GLU HG2 1 1
16 34177 1 1 114 GLU HG3 H 6.622 -8.633 -8.383 1.00 . A A . 114 GLU HG3 1 1
16 34178 1 1 114 GLU N N 6.246 -6.537 -6.724 1.00 . A A . 114 GLU N 1 1
16 34179 1 1 114 GLU O O 3.579 -5.691 -8.736 1.00 . A A . 114 GLU O 1 1
16 34180 1 1 114 GLU OE1 O 7.929 -8.096 -11.084 1.00 . A A . 114 GLU OE1 1 1
16 34181 1 1 114 GLU OE2 O 8.550 -9.758 -9.861 1.00 . A A . 114 GLU OE2 1 1
16 34182 1 1 115 ASN C C 1.808 -7.683 -7.349 1.00 . A A . 115 ASN C 1 1
16 34183 1 1 115 ASN CA C 2.711 -8.218 -8.464 1.00 . A A . 115 ASN CA 1 1
16 34184 1 1 115 ASN CB C 2.666 -9.748 -8.467 1.00 . A A . 115 ASN CB 1 1
16 34185 1 1 115 ASN CG C 1.954 -10.234 -9.730 1.00 . A A . 115 ASN CG 1 1
16 34186 1 1 115 ASN H H 4.784 -8.393 -7.922 1.00 . A A . 115 ASN H 1 1
16 34187 1 1 115 ASN HA H 2.367 -7.844 -9.419 1.00 . A A . 115 ASN HA 1 1
16 34188 1 1 115 ASN HB2 H 3.674 -10.138 -8.447 1.00 . A A . 115 ASN HB2 1 1
16 34189 1 1 115 ASN HB3 H 2.129 -10.093 -7.598 1.00 . A A . 115 ASN HB3 1 1
16 34190 1 1 115 ASN HD21 H 0.155 -10.228 -8.889 1.00 . A A . 115 ASN HD21 1 1
16 34191 1 1 115 ASN HD22 H 0.194 -10.719 -10.514 1.00 . A A . 115 ASN HD22 1 1
16 34192 1 1 115 ASN N N 4.107 -7.759 -8.221 1.00 . A A . 115 ASN N 1 1
16 34193 1 1 115 ASN ND2 N 0.660 -10.409 -9.710 1.00 . A A . 115 ASN ND2 1 1
16 34194 1 1 115 ASN O O 0.614 -7.556 -7.517 1.00 . A A . 115 ASN O 1 1
16 34195 1 1 115 ASN OD1 O 2.580 -10.459 -10.748 1.00 . A A . 115 ASN OD1 1 1
16 34196 1 1 116 PHE C C 0.962 -5.478 -5.519 1.00 . A A . 116 PHE C 1 1
16 34197 1 1 116 PHE CA C 1.547 -6.825 -5.096 1.00 . A A . 116 PHE CA 1 1
16 34198 1 1 116 PHE CB C 2.432 -6.633 -3.863 1.00 . A A . 116 PHE CB 1 1
16 34199 1 1 116 PHE CD1 C 0.765 -6.875 -1.990 1.00 . A A . 116 PHE CD1 1 1
16 34200 1 1 116 PHE CD2 C 1.702 -4.685 -2.441 1.00 . A A . 116 PHE CD2 1 1
16 34201 1 1 116 PHE CE1 C 0.005 -6.335 -0.946 1.00 . A A . 116 PHE CE1 1 1
16 34202 1 1 116 PHE CE2 C 0.943 -4.145 -1.396 1.00 . A A . 116 PHE CE2 1 1
16 34203 1 1 116 PHE CG C 1.613 -6.050 -2.737 1.00 . A A . 116 PHE CG 1 1
16 34204 1 1 116 PHE CZ C 0.095 -4.970 -0.649 1.00 . A A . 116 PHE CZ 1 1
16 34205 1 1 116 PHE H H 3.336 -7.465 -6.094 1.00 . A A . 116 PHE H 1 1
16 34206 1 1 116 PHE HA H 0.747 -7.515 -4.869 1.00 . A A . 116 PHE HA 1 1
16 34207 1 1 116 PHE HB2 H 2.835 -7.587 -3.558 1.00 . A A . 116 PHE HB2 1 1
16 34208 1 1 116 PHE HB3 H 3.241 -5.960 -4.103 1.00 . A A . 116 PHE HB3 1 1
16 34209 1 1 116 PHE HD1 H 0.696 -7.927 -2.220 1.00 . A A . 116 PHE HD1 1 1
16 34210 1 1 116 PHE HD2 H 2.358 -4.047 -3.017 1.00 . A A . 116 PHE HD2 1 1
16 34211 1 1 116 PHE HE1 H -0.649 -6.972 -0.369 1.00 . A A . 116 PHE HE1 1 1
16 34212 1 1 116 PHE HE2 H 1.012 -3.092 -1.165 1.00 . A A . 116 PHE HE2 1 1
16 34213 1 1 116 PHE HZ H -0.492 -4.554 0.158 1.00 . A A . 116 PHE HZ 1 1
16 34214 1 1 116 PHE N N 2.371 -7.361 -6.212 1.00 . A A . 116 PHE N 1 1
16 34215 1 1 116 PHE O O -0.229 -5.250 -5.432 1.00 . A A . 116 PHE O 1 1
16 34216 1 1 117 LEU C C 0.312 -3.474 -7.598 1.00 . A A . 117 LEU C 1 1
16 34217 1 1 117 LEU CA C 1.282 -3.262 -6.436 1.00 . A A . 117 LEU CA 1 1
16 34218 1 1 117 LEU CB C 2.452 -2.387 -6.890 1.00 . A A . 117 LEU CB 1 1
16 34219 1 1 117 LEU CD1 C 4.438 -1.734 -5.521 1.00 . A A . 117 LEU CD1 1 1
16 34220 1 1 117 LEU CD2 C 2.646 -0.061 -6.002 1.00 . A A . 117 LEU CD2 1 1
16 34221 1 1 117 LEU CG C 2.934 -1.536 -5.714 1.00 . A A . 117 LEU CG 1 1
16 34222 1 1 117 LEU H H 2.744 -4.794 -6.064 1.00 . A A . 117 LEU H 1 1
16 34223 1 1 117 LEU HA H 0.767 -2.781 -5.618 1.00 . A A . 117 LEU HA 1 1
16 34224 1 1 117 LEU HB2 H 3.259 -3.016 -7.236 1.00 . A A . 117 LEU HB2 1 1
16 34225 1 1 117 LEU HB3 H 2.129 -1.740 -7.691 1.00 . A A . 117 LEU HB3 1 1
16 34226 1 1 117 LEU HD11 H 4.712 -2.732 -5.829 1.00 . A A . 117 LEU HD11 1 1
16 34227 1 1 117 LEU HD12 H 4.976 -1.014 -6.117 1.00 . A A . 117 LEU HD12 1 1
16 34228 1 1 117 LEU HD13 H 4.688 -1.598 -4.478 1.00 . A A . 117 LEU HD13 1 1
16 34229 1 1 117 LEU HD21 H 1.715 0.025 -6.542 1.00 . A A . 117 LEU HD21 1 1
16 34230 1 1 117 LEU HD22 H 2.573 0.480 -5.070 1.00 . A A . 117 LEU HD22 1 1
16 34231 1 1 117 LEU HD23 H 3.447 0.353 -6.597 1.00 . A A . 117 LEU HD23 1 1
16 34232 1 1 117 LEU HG H 2.414 -1.838 -4.817 1.00 . A A . 117 LEU HG 1 1
16 34233 1 1 117 LEU N N 1.791 -4.586 -5.993 1.00 . A A . 117 LEU N 1 1
16 34234 1 1 117 LEU O O -0.642 -2.742 -7.766 1.00 . A A . 117 LEU O 1 1
16 34235 1 1 118 GLU C C -1.797 -4.907 -9.012 1.00 . A A . 118 GLU C 1 1
16 34236 1 1 118 GLU CA C -0.367 -4.752 -9.540 1.00 . A A . 118 GLU CA 1 1
16 34237 1 1 118 GLU CB C 0.070 -6.043 -10.236 1.00 . A A . 118 GLU CB 1 1
16 34238 1 1 118 GLU CD C -0.177 -5.329 -12.618 1.00 . A A . 118 GLU CD 1 1
16 34239 1 1 118 GLU CG C -0.735 -6.238 -11.521 1.00 . A A . 118 GLU CG 1 1
16 34240 1 1 118 GLU H H 1.321 -5.062 -8.240 1.00 . A A . 118 GLU H 1 1
16 34241 1 1 118 GLU HA H -0.329 -3.932 -10.240 1.00 . A A . 118 GLU HA 1 1
16 34242 1 1 118 GLU HB2 H 1.121 -5.983 -10.475 1.00 . A A . 118 GLU HB2 1 1
16 34243 1 1 118 GLU HB3 H -0.101 -6.881 -9.576 1.00 . A A . 118 GLU HB3 1 1
16 34244 1 1 118 GLU HG2 H -0.662 -7.270 -11.836 1.00 . A A . 118 GLU HG2 1 1
16 34245 1 1 118 GLU HG3 H -1.769 -5.988 -11.339 1.00 . A A . 118 GLU HG3 1 1
16 34246 1 1 118 GLU N N 0.547 -4.479 -8.396 1.00 . A A . 118 GLU N 1 1
16 34247 1 1 118 GLU O O -2.687 -4.158 -9.361 1.00 . A A . 118 GLU O 1 1
16 34248 1 1 118 GLU OE1 O 0.623 -4.467 -12.295 1.00 . A A . 118 GLU OE1 1 1
16 34249 1 1 118 GLU OE2 O -0.561 -5.511 -13.761 1.00 . A A . 118 GLU OE2 1 1
16 34250 1 1 119 ARG C C -3.734 -4.954 -6.625 1.00 . A A . 119 ARG C 1 1
16 34251 1 1 119 ARG CA C -3.374 -6.093 -7.590 1.00 . A A . 119 ARG CA 1 1
16 34252 1 1 119 ARG CB C -3.392 -7.418 -6.828 1.00 . A A . 119 ARG CB 1 1
16 34253 1 1 119 ARG CD C -3.182 -8.355 -9.136 1.00 . A A . 119 ARG CD 1 1
16 34254 1 1 119 ARG CG C -2.735 -8.507 -7.680 1.00 . A A . 119 ARG CG 1 1
16 34255 1 1 119 ARG CZ C -3.724 -9.882 -10.966 1.00 . A A . 119 ARG CZ 1 1
16 34256 1 1 119 ARG H H -1.274 -6.456 -7.897 1.00 . A A . 119 ARG H 1 1
16 34257 1 1 119 ARG HA H -4.101 -6.129 -8.389 1.00 . A A . 119 ARG HA 1 1
16 34258 1 1 119 ARG HB2 H -2.849 -7.307 -5.902 1.00 . A A . 119 ARG HB2 1 1
16 34259 1 1 119 ARG HB3 H -4.413 -7.696 -6.617 1.00 . A A . 119 ARG HB3 1 1
16 34260 1 1 119 ARG HD2 H -4.194 -7.981 -9.165 1.00 . A A . 119 ARG HD2 1 1
16 34261 1 1 119 ARG HD3 H -2.527 -7.662 -9.643 1.00 . A A . 119 ARG HD3 1 1
16 34262 1 1 119 ARG HE H -2.627 -10.417 -9.398 1.00 . A A . 119 ARG HE 1 1
16 34263 1 1 119 ARG HG2 H -1.661 -8.412 -7.620 1.00 . A A . 119 ARG HG2 1 1
16 34264 1 1 119 ARG HG3 H -3.033 -9.478 -7.314 1.00 . A A . 119 ARG HG3 1 1
16 34265 1 1 119 ARG HH11 H -4.458 -8.015 -11.146 1.00 . A A . 119 ARG HH11 1 1
16 34266 1 1 119 ARG HH12 H -4.844 -9.099 -12.434 1.00 . A A . 119 ARG HH12 1 1
16 34267 1 1 119 ARG HH21 H -3.145 -11.794 -11.089 1.00 . A A . 119 ARG HH21 1 1
16 34268 1 1 119 ARG HH22 H -4.111 -11.218 -12.407 1.00 . A A . 119 ARG HH22 1 1
16 34269 1 1 119 ARG N N -2.012 -5.875 -8.163 1.00 . A A . 119 ARG N 1 1
16 34270 1 1 119 ARG NE N -3.122 -9.682 -9.816 1.00 . A A . 119 ARG NE 1 1
16 34271 1 1 119 ARG NH1 N -4.393 -8.921 -11.559 1.00 . A A . 119 ARG NH1 1 1
16 34272 1 1 119 ARG NH2 N -3.655 -11.056 -11.532 1.00 . A A . 119 ARG NH2 1 1
16 34273 1 1 119 ARG O O -4.861 -4.842 -6.190 1.00 . A A . 119 ARG O 1 1
16 34274 1 1 120 LEU C C -3.913 -1.927 -6.107 1.00 . A A . 120 LEU C 1 1
16 34275 1 1 120 LEU CA C -3.122 -2.994 -5.347 1.00 . A A . 120 LEU CA 1 1
16 34276 1 1 120 LEU CB C -1.827 -2.388 -4.803 1.00 . A A . 120 LEU CB 1 1
16 34277 1 1 120 LEU CD1 C -0.656 -1.836 -2.663 1.00 . A A . 120 LEU CD1 1 1
16 34278 1 1 120 LEU CD2 C -2.790 -0.683 -3.255 1.00 . A A . 120 LEU CD2 1 1
16 34279 1 1 120 LEU CG C -2.020 -2.003 -3.335 1.00 . A A . 120 LEU CG 1 1
16 34280 1 1 120 LEU H H -1.891 -4.206 -6.625 1.00 . A A . 120 LEU H 1 1
16 34281 1 1 120 LEU HA H -3.718 -3.370 -4.529 1.00 . A A . 120 LEU HA 1 1
16 34282 1 1 120 LEU HB2 H -1.031 -3.114 -4.883 1.00 . A A . 120 LEU HB2 1 1
16 34283 1 1 120 LEU HB3 H -1.572 -1.509 -5.374 1.00 . A A . 120 LEU HB3 1 1
16 34284 1 1 120 LEU HD11 H 0.080 -2.425 -3.192 1.00 . A A . 120 LEU HD11 1 1
16 34285 1 1 120 LEU HD12 H -0.367 -0.795 -2.685 1.00 . A A . 120 LEU HD12 1 1
16 34286 1 1 120 LEU HD13 H -0.715 -2.172 -1.638 1.00 . A A . 120 LEU HD13 1 1
16 34287 1 1 120 LEU HD21 H -2.256 0.080 -3.802 1.00 . A A . 120 LEU HD21 1 1
16 34288 1 1 120 LEU HD22 H -3.773 -0.813 -3.684 1.00 . A A . 120 LEU HD22 1 1
16 34289 1 1 120 LEU HD23 H -2.887 -0.384 -2.221 1.00 . A A . 120 LEU HD23 1 1
16 34290 1 1 120 LEU HG H -2.577 -2.779 -2.831 1.00 . A A . 120 LEU HG 1 1
16 34291 1 1 120 LEU N N -2.799 -4.109 -6.279 1.00 . A A . 120 LEU N 1 1
16 34292 1 1 120 LEU O O -4.856 -1.360 -5.595 1.00 . A A . 120 LEU O 1 1
16 34293 1 1 121 LYS C C -5.573 -1.249 -8.646 1.00 . A A . 121 LYS C 1 1
16 34294 1 1 121 LYS CA C -4.279 -0.636 -8.126 1.00 . A A . 121 LYS CA 1 1
16 34295 1 1 121 LYS CB C -3.423 -0.197 -9.315 1.00 . A A . 121 LYS CB 1 1
16 34296 1 1 121 LYS CD C -2.887 1.723 -10.824 1.00 . A A . 121 LYS CD 1 1
16 34297 1 1 121 LYS CE C -3.006 0.919 -12.121 1.00 . A A . 121 LYS CE 1 1
16 34298 1 1 121 LYS CG C -3.880 1.183 -9.792 1.00 . A A . 121 LYS CG 1 1
16 34299 1 1 121 LYS H H -2.784 -2.133 -7.726 1.00 . A A . 121 LYS H 1 1
16 34300 1 1 121 LYS HA H -4.506 0.216 -7.506 1.00 . A A . 121 LYS HA 1 1
16 34301 1 1 121 LYS HB2 H -2.386 -0.152 -9.015 1.00 . A A . 121 LYS HB2 1 1
16 34302 1 1 121 LYS HB3 H -3.535 -0.909 -10.120 1.00 . A A . 121 LYS HB3 1 1
16 34303 1 1 121 LYS HD2 H -3.105 2.762 -11.023 1.00 . A A . 121 LYS HD2 1 1
16 34304 1 1 121 LYS HD3 H -1.883 1.633 -10.440 1.00 . A A . 121 LYS HD3 1 1
16 34305 1 1 121 LYS HE2 H -2.362 0.054 -12.069 1.00 . A A . 121 LYS HE2 1 1
16 34306 1 1 121 LYS HE3 H -4.030 0.598 -12.253 1.00 . A A . 121 LYS HE3 1 1
16 34307 1 1 121 LYS HG2 H -4.859 1.102 -10.242 1.00 . A A . 121 LYS HG2 1 1
16 34308 1 1 121 LYS HG3 H -3.925 1.859 -8.952 1.00 . A A . 121 LYS HG3 1 1
16 34309 1 1 121 LYS HZ1 H -3.009 2.723 -13.159 1.00 . A A . 121 LYS HZ1 1 1
16 34310 1 1 121 LYS HZ2 H -1.563 1.843 -13.305 1.00 . A A . 121 LYS HZ2 1 1
16 34311 1 1 121 LYS HZ3 H -2.945 1.350 -14.157 1.00 . A A . 121 LYS HZ3 1 1
16 34312 1 1 121 LYS N N -3.542 -1.657 -7.329 1.00 . A A . 121 LYS N 1 1
16 34313 1 1 121 LYS NZ N -2.600 1.773 -13.272 1.00 . A A . 121 LYS NZ 1 1
16 34314 1 1 121 LYS O O -6.643 -0.693 -8.502 1.00 . A A . 121 LYS O 1 1
16 34315 1 1 122 THR C C -7.749 -3.189 -8.702 1.00 . A A . 122 THR C 1 1
16 34316 1 1 122 THR CA C -6.691 -3.063 -9.801 1.00 . A A . 122 THR CA 1 1
16 34317 1 1 122 THR CB C -6.334 -4.464 -10.320 1.00 . A A . 122 THR CB 1 1
16 34318 1 1 122 THR CG2 C -6.434 -4.479 -11.844 1.00 . A A . 122 THR CG2 1 1
16 34319 1 1 122 THR H H -4.593 -2.805 -9.359 1.00 . A A . 122 THR H 1 1
16 34320 1 1 122 THR HA H -7.088 -2.473 -10.612 1.00 . A A . 122 THR HA 1 1
16 34321 1 1 122 THR HB H -7.024 -5.184 -9.911 1.00 . A A . 122 THR HB 1 1
16 34322 1 1 122 THR HG1 H -4.577 -5.210 -10.689 1.00 . A A . 122 THR HG1 1 1
16 34323 1 1 122 THR HG21 H -5.790 -3.713 -12.253 1.00 . A A . 122 THR HG21 1 1
16 34324 1 1 122 THR HG22 H -6.124 -5.445 -12.216 1.00 . A A . 122 THR HG22 1 1
16 34325 1 1 122 THR HG23 H -7.454 -4.288 -12.141 1.00 . A A . 122 THR HG23 1 1
16 34326 1 1 122 THR N N -5.474 -2.393 -9.255 1.00 . A A . 122 THR N 1 1
16 34327 1 1 122 THR O O -8.894 -2.826 -8.880 1.00 . A A . 122 THR O 1 1
16 34328 1 1 122 THR OG1 O -5.014 -4.813 -9.933 1.00 . A A . 122 THR OG1 1 1
16 34329 1 1 123 ILE C C -8.824 -2.531 -5.936 1.00 . A A . 123 ILE C 1 1
16 34330 1 1 123 ILE CA C -8.346 -3.891 -6.456 1.00 . A A . 123 ILE CA 1 1
16 34331 1 1 123 ILE CB C -7.671 -4.654 -5.314 1.00 . A A . 123 ILE CB 1 1
16 34332 1 1 123 ILE CD1 C -8.679 -6.794 -6.150 1.00 . A A . 123 ILE CD1 1 1
16 34333 1 1 123 ILE CG1 C -7.377 -6.094 -5.753 1.00 . A A . 123 ILE CG1 1 1
16 34334 1 1 123 ILE CG2 C -8.591 -4.670 -4.093 1.00 . A A . 123 ILE CG2 1 1
16 34335 1 1 123 ILE H H -6.448 -4.009 -7.469 1.00 . A A . 123 ILE H 1 1
16 34336 1 1 123 ILE HA H -9.194 -4.453 -6.807 1.00 . A A . 123 ILE HA 1 1
16 34337 1 1 123 ILE HB H -6.744 -4.161 -5.056 1.00 . A A . 123 ILE HB 1 1
16 34338 1 1 123 ILE HD11 H -9.433 -6.614 -5.398 1.00 . A A . 123 ILE HD11 1 1
16 34339 1 1 123 ILE HD12 H -9.019 -6.411 -7.100 1.00 . A A . 123 ILE HD12 1 1
16 34340 1 1 123 ILE HD13 H -8.503 -7.856 -6.234 1.00 . A A . 123 ILE HD13 1 1
16 34341 1 1 123 ILE HG12 H -6.703 -6.081 -6.597 1.00 . A A . 123 ILE HG12 1 1
16 34342 1 1 123 ILE HG13 H -6.919 -6.630 -4.935 1.00 . A A . 123 ILE HG13 1 1
16 34343 1 1 123 ILE HG21 H -9.603 -4.455 -4.401 1.00 . A A . 123 ILE HG21 1 1
16 34344 1 1 123 ILE HG22 H -8.555 -5.643 -3.627 1.00 . A A . 123 ILE HG22 1 1
16 34345 1 1 123 ILE HG23 H -8.264 -3.921 -3.386 1.00 . A A . 123 ILE HG23 1 1
16 34346 1 1 123 ILE N N -7.373 -3.715 -7.575 1.00 . A A . 123 ILE N 1 1
16 34347 1 1 123 ILE O O -9.969 -2.365 -5.579 1.00 . A A . 123 ILE O 1 1
16 34348 1 1 124 MET C C -9.440 0.391 -6.270 1.00 . A A . 124 MET C 1 1
16 34349 1 1 124 MET CA C -8.391 -0.230 -5.349 1.00 . A A . 124 MET CA 1 1
16 34350 1 1 124 MET CB C -7.175 0.690 -5.246 1.00 . A A . 124 MET CB 1 1
16 34351 1 1 124 MET CE C -5.966 2.883 -3.364 1.00 . A A . 124 MET CE 1 1
16 34352 1 1 124 MET CG C -6.358 0.296 -4.015 1.00 . A A . 124 MET CG 1 1
16 34353 1 1 124 MET H H -7.036 -1.708 -6.148 1.00 . A A . 124 MET H 1 1
16 34354 1 1 124 MET HA H -8.821 -0.347 -4.369 1.00 . A A . 124 MET HA 1 1
16 34355 1 1 124 MET HB2 H -6.568 0.590 -6.133 1.00 . A A . 124 MET HB2 1 1
16 34356 1 1 124 MET HB3 H -7.503 1.715 -5.144 1.00 . A A . 124 MET HB3 1 1
16 34357 1 1 124 MET HE1 H -5.555 2.634 -4.331 1.00 . A A . 124 MET HE1 1 1
16 34358 1 1 124 MET HE2 H -6.701 3.661 -3.481 1.00 . A A . 124 MET HE2 1 1
16 34359 1 1 124 MET HE3 H -5.178 3.227 -2.709 1.00 . A A . 124 MET HE3 1 1
16 34360 1 1 124 MET HG2 H -6.602 -0.717 -3.730 1.00 . A A . 124 MET HG2 1 1
16 34361 1 1 124 MET HG3 H -5.306 0.362 -4.245 1.00 . A A . 124 MET HG3 1 1
16 34362 1 1 124 MET N N -7.963 -1.561 -5.870 1.00 . A A . 124 MET N 1 1
16 34363 1 1 124 MET O O -10.251 1.176 -5.832 1.00 . A A . 124 MET O 1 1
16 34364 1 1 124 MET SD S -6.745 1.417 -2.652 1.00 . A A . 124 MET SD 1 1
16 34365 1 1 125 ARG C C -11.711 -0.205 -8.521 1.00 . A A . 125 ARG C 1 1
16 34366 1 1 125 ARG CA C -10.443 0.655 -8.460 1.00 . A A . 125 ARG CA 1 1
16 34367 1 1 125 ARG CB C -9.839 0.766 -9.864 1.00 . A A . 125 ARG CB 1 1
16 34368 1 1 125 ARG CD C -10.524 1.431 -12.175 1.00 . A A . 125 ARG CD 1 1
16 34369 1 1 125 ARG CG C -10.653 1.765 -10.688 1.00 . A A . 125 ARG CG 1 1
16 34370 1 1 125 ARG CZ C -11.848 0.183 -13.810 1.00 . A A . 125 ARG CZ 1 1
16 34371 1 1 125 ARG H H -8.775 -0.580 -7.869 1.00 . A A . 125 ARG H 1 1
16 34372 1 1 125 ARG HA H -10.702 1.641 -8.112 1.00 . A A . 125 ARG HA 1 1
16 34373 1 1 125 ARG HB2 H -8.817 1.107 -9.790 1.00 . A A . 125 ARG HB2 1 1
16 34374 1 1 125 ARG HB3 H -9.863 -0.199 -10.346 1.00 . A A . 125 ARG HB3 1 1
16 34375 1 1 125 ARG HD2 H -10.680 2.329 -12.758 1.00 . A A . 125 ARG HD2 1 1
16 34376 1 1 125 ARG HD3 H -9.538 1.040 -12.373 1.00 . A A . 125 ARG HD3 1 1
16 34377 1 1 125 ARG HE H -11.995 -0.103 -11.847 1.00 . A A . 125 ARG HE 1 1
16 34378 1 1 125 ARG HG2 H -11.692 1.710 -10.395 1.00 . A A . 125 ARG HG2 1 1
16 34379 1 1 125 ARG HG3 H -10.283 2.764 -10.511 1.00 . A A . 125 ARG HG3 1 1
16 34380 1 1 125 ARG HH11 H -10.591 1.554 -14.582 1.00 . A A . 125 ARG HH11 1 1
16 34381 1 1 125 ARG HH12 H -11.524 0.660 -15.729 1.00 . A A . 125 ARG HH12 1 1
16 34382 1 1 125 ARG HH21 H -13.183 -1.242 -13.368 1.00 . A A . 125 ARG HH21 1 1
16 34383 1 1 125 ARG HH22 H -12.977 -0.905 -15.054 1.00 . A A . 125 ARG HH22 1 1
16 34384 1 1 125 ARG N N -9.437 0.056 -7.531 1.00 . A A . 125 ARG N 1 1
16 34385 1 1 125 ARG NE N -11.545 0.410 -12.550 1.00 . A A . 125 ARG NE 1 1
16 34386 1 1 125 ARG NH1 N -11.274 0.854 -14.781 1.00 . A A . 125 ARG NH1 1 1
16 34387 1 1 125 ARG NH2 N -12.739 -0.726 -14.099 1.00 . A A . 125 ARG NH2 1 1
16 34388 1 1 125 ARG O O -12.776 0.208 -8.106 1.00 . A A . 125 ARG O 1 1
16 34389 1 1 126 GLU C C -13.480 -2.459 -7.813 1.00 . A A . 126 GLU C 1 1
16 34390 1 1 126 GLU CA C -12.808 -2.267 -9.176 1.00 . A A . 126 GLU CA 1 1
16 34391 1 1 126 GLU CB C -12.374 -3.632 -9.717 1.00 . A A . 126 GLU CB 1 1
16 34392 1 1 126 GLU CD C -13.314 -5.605 -10.927 1.00 . A A . 126 GLU CD 1 1
16 34393 1 1 126 GLU CG C -13.336 -4.079 -10.820 1.00 . A A . 126 GLU CG 1 1
16 34394 1 1 126 GLU H H -10.747 -1.690 -9.402 1.00 . A A . 126 GLU H 1 1
16 34395 1 1 126 GLU HA H -13.513 -1.822 -9.862 1.00 . A A . 126 GLU HA 1 1
16 34396 1 1 126 GLU HB2 H -11.374 -3.558 -10.119 1.00 . A A . 126 GLU HB2 1 1
16 34397 1 1 126 GLU HB3 H -12.388 -4.356 -8.917 1.00 . A A . 126 GLU HB3 1 1
16 34398 1 1 126 GLU HG2 H -14.336 -3.747 -10.582 1.00 . A A . 126 GLU HG2 1 1
16 34399 1 1 126 GLU HG3 H -13.028 -3.650 -11.762 1.00 . A A . 126 GLU HG3 1 1
16 34400 1 1 126 GLU N N -11.610 -1.386 -9.058 1.00 . A A . 126 GLU N 1 1
16 34401 1 1 126 GLU O O -14.656 -2.751 -7.733 1.00 . A A . 126 GLU O 1 1
16 34402 1 1 126 GLU OE1 O -12.503 -6.115 -11.682 1.00 . A A . 126 GLU OE1 1 1
16 34403 1 1 126 GLU OE2 O -14.108 -6.238 -10.251 1.00 . A A . 126 GLU OE2 1 1
16 34404 1 1 127 LYS C C -13.911 -1.220 -4.820 1.00 . A A . 127 LYS C 1 1
16 34405 1 1 127 LYS CA C -13.368 -2.535 -5.399 1.00 . A A . 127 LYS CA 1 1
16 34406 1 1 127 LYS CB C -12.339 -3.140 -4.445 1.00 . A A . 127 LYS CB 1 1
16 34407 1 1 127 LYS CD C -13.587 -5.291 -4.229 1.00 . A A . 127 LYS CD 1 1
16 34408 1 1 127 LYS CE C -12.829 -6.546 -3.796 1.00 . A A . 127 LYS CE 1 1
16 34409 1 1 127 LYS CG C -13.048 -4.077 -3.468 1.00 . A A . 127 LYS CG 1 1
16 34410 1 1 127 LYS H H -11.798 -2.109 -6.818 1.00 . A A . 127 LYS H 1 1
16 34411 1 1 127 LYS HA H -14.189 -3.229 -5.504 1.00 . A A . 127 LYS HA 1 1
16 34412 1 1 127 LYS HB2 H -11.612 -3.702 -5.013 1.00 . A A . 127 LYS HB2 1 1
16 34413 1 1 127 LYS HB3 H -11.844 -2.353 -3.896 1.00 . A A . 127 LYS HB3 1 1
16 34414 1 1 127 LYS HD2 H -14.639 -5.412 -4.014 1.00 . A A . 127 LYS HD2 1 1
16 34415 1 1 127 LYS HD3 H -13.451 -5.139 -5.290 1.00 . A A . 127 LYS HD3 1 1
16 34416 1 1 127 LYS HE2 H -11.795 -6.465 -4.097 1.00 . A A . 127 LYS HE2 1 1
16 34417 1 1 127 LYS HE3 H -12.884 -6.648 -2.722 1.00 . A A . 127 LYS HE3 1 1
16 34418 1 1 127 LYS HG2 H -12.349 -4.405 -2.712 1.00 . A A . 127 LYS HG2 1 1
16 34419 1 1 127 LYS HG3 H -13.868 -3.555 -3.001 1.00 . A A . 127 LYS HG3 1 1
16 34420 1 1 127 LYS HZ1 H -14.126 -7.436 -5.160 1.00 . A A . 127 LYS HZ1 1 1
16 34421 1 1 127 LYS HZ2 H -12.699 -8.313 -4.891 1.00 . A A . 127 LYS HZ2 1 1
16 34422 1 1 127 LYS HZ3 H -13.927 -8.314 -3.719 1.00 . A A . 127 LYS HZ3 1 1
16 34423 1 1 127 LYS N N -12.749 -2.326 -6.740 1.00 . A A . 127 LYS N 1 1
16 34424 1 1 127 LYS NZ N -13.441 -7.743 -4.441 1.00 . A A . 127 LYS NZ 1 1
16 34425 1 1 127 LYS O O -15.029 -1.171 -4.347 1.00 . A A . 127 LYS O 1 1
16 34426 1 1 128 TYR C C -14.762 1.723 -5.162 1.00 . A A . 128 TYR C 1 1
16 34427 1 1 128 TYR CA C -13.678 1.122 -4.254 1.00 . A A . 128 TYR CA 1 1
16 34428 1 1 128 TYR CB C -12.539 2.129 -4.068 1.00 . A A . 128 TYR CB 1 1
16 34429 1 1 128 TYR CD1 C -12.328 2.836 -6.476 1.00 . A A . 128 TYR CD1 1 1
16 34430 1 1 128 TYR CD2 C -12.898 4.510 -4.824 1.00 . A A . 128 TYR CD2 1 1
16 34431 1 1 128 TYR CE1 C -12.367 3.808 -7.479 1.00 . A A . 128 TYR CE1 1 1
16 34432 1 1 128 TYR CE2 C -12.936 5.485 -5.826 1.00 . A A . 128 TYR CE2 1 1
16 34433 1 1 128 TYR CG C -12.594 3.183 -5.150 1.00 . A A . 128 TYR CG 1 1
16 34434 1 1 128 TYR CZ C -12.669 5.134 -7.155 1.00 . A A . 128 TYR CZ 1 1
16 34435 1 1 128 TYR H H -12.238 -0.189 -5.206 1.00 . A A . 128 TYR H 1 1
16 34436 1 1 128 TYR HA H -14.115 0.910 -3.289 1.00 . A A . 128 TYR HA 1 1
16 34437 1 1 128 TYR HB2 H -12.636 2.603 -3.102 1.00 . A A . 128 TYR HB2 1 1
16 34438 1 1 128 TYR HB3 H -11.593 1.613 -4.117 1.00 . A A . 128 TYR HB3 1 1
16 34439 1 1 128 TYR HD1 H -12.097 1.815 -6.724 1.00 . A A . 128 TYR HD1 1 1
16 34440 1 1 128 TYR HD2 H -13.104 4.781 -3.797 1.00 . A A . 128 TYR HD2 1 1
16 34441 1 1 128 TYR HE1 H -12.159 3.534 -8.503 1.00 . A A . 128 TYR HE1 1 1
16 34442 1 1 128 TYR HE2 H -13.169 6.507 -5.573 1.00 . A A . 128 TYR HE2 1 1
16 34443 1 1 128 TYR HH H -13.467 6.659 -7.983 1.00 . A A . 128 TYR HH 1 1
16 34444 1 1 128 TYR N N -13.148 -0.152 -4.833 1.00 . A A . 128 TYR N 1 1
16 34445 1 1 128 TYR O O -15.409 2.687 -4.801 1.00 . A A . 128 TYR O 1 1
16 34446 1 1 128 TYR OH O -12.706 6.097 -8.144 1.00 . A A . 128 TYR OH 1 1
16 34447 1 1 129 SER C C -17.381 1.040 -6.963 1.00 . A A . 129 SER C 1 1
16 34448 1 1 129 SER CA C -16.034 1.731 -7.228 1.00 . A A . 129 SER CA 1 1
16 34449 1 1 129 SER CB C -15.631 1.507 -8.686 1.00 . A A . 129 SER CB 1 1
16 34450 1 1 129 SER H H -14.462 0.394 -6.618 1.00 . A A . 129 SER H 1 1
16 34451 1 1 129 SER HA H -16.135 2.791 -7.044 1.00 . A A . 129 SER HA 1 1
16 34452 1 1 129 SER HB2 H -14.936 0.688 -8.747 1.00 . A A . 129 SER HB2 1 1
16 34453 1 1 129 SER HB3 H -16.513 1.273 -9.269 1.00 . A A . 129 SER HB3 1 1
16 34454 1 1 129 SER HG H -15.237 2.764 -10.119 1.00 . A A . 129 SER HG 1 1
16 34455 1 1 129 SER N N -14.982 1.172 -6.331 1.00 . A A . 129 SER N 1 1
16 34456 1 1 129 SER O O -18.266 1.060 -7.795 1.00 . A A . 129 SER O 1 1
16 34457 1 1 129 SER OG O -15.013 2.685 -9.189 1.00 . A A . 129 SER OG 1 1
16 34458 1 1 130 LYS C C -19.466 0.364 -4.267 1.00 . A A . 130 LYS C 1 1
16 34459 1 1 130 LYS CA C -18.842 -0.251 -5.521 1.00 . A A . 130 LYS CA 1 1
16 34460 1 1 130 LYS CB C -18.591 -1.742 -5.285 1.00 . A A . 130 LYS CB 1 1
16 34461 1 1 130 LYS CD C -18.763 -3.529 -7.028 1.00 . A A . 130 LYS CD 1 1
16 34462 1 1 130 LYS CE C -17.840 -4.685 -7.419 1.00 . A A . 130 LYS CE 1 1
16 34463 1 1 130 LYS CG C -17.926 -2.353 -6.521 1.00 . A A . 130 LYS CG 1 1
16 34464 1 1 130 LYS H H -16.835 0.417 -5.152 1.00 . A A . 130 LYS H 1 1
16 34465 1 1 130 LYS HA H -19.516 -0.127 -6.357 1.00 . A A . 130 LYS HA 1 1
16 34466 1 1 130 LYS HB2 H -17.942 -1.866 -4.429 1.00 . A A . 130 LYS HB2 1 1
16 34467 1 1 130 LYS HB3 H -19.530 -2.241 -5.100 1.00 . A A . 130 LYS HB3 1 1
16 34468 1 1 130 LYS HD2 H -19.436 -3.855 -6.247 1.00 . A A . 130 LYS HD2 1 1
16 34469 1 1 130 LYS HD3 H -19.334 -3.220 -7.890 1.00 . A A . 130 LYS HD3 1 1
16 34470 1 1 130 LYS HE2 H -17.185 -4.919 -6.592 1.00 . A A . 130 LYS HE2 1 1
16 34471 1 1 130 LYS HE3 H -18.434 -5.553 -7.663 1.00 . A A . 130 LYS HE3 1 1
16 34472 1 1 130 LYS HG2 H -17.851 -1.604 -7.296 1.00 . A A . 130 LYS HG2 1 1
16 34473 1 1 130 LYS HG3 H -16.937 -2.702 -6.262 1.00 . A A . 130 LYS HG3 1 1
16 34474 1 1 130 LYS HZ1 H -16.898 -3.261 -8.611 1.00 . A A . 130 LYS HZ1 1 1
16 34475 1 1 130 LYS HZ2 H -16.092 -4.755 -8.549 1.00 . A A . 130 LYS HZ2 1 1
16 34476 1 1 130 LYS HZ3 H -17.509 -4.588 -9.472 1.00 . A A . 130 LYS HZ3 1 1
16 34477 1 1 130 LYS N N -17.551 0.429 -5.817 1.00 . A A . 130 LYS N 1 1
16 34478 1 1 130 LYS NZ N -17.023 -4.293 -8.603 1.00 . A A . 130 LYS NZ 1 1
16 34479 1 1 130 LYS O O -20.142 -0.302 -3.508 1.00 . A A . 130 LYS O 1 1
16 34480 1 1 131 CYS C C -20.858 3.327 -3.273 1.00 . A A . 131 CYS C 1 1
16 34481 1 1 131 CYS CA C -19.824 2.287 -2.837 1.00 . A A . 131 CYS CA 1 1
16 34482 1 1 131 CYS CB C -18.708 2.975 -2.047 1.00 . A A . 131 CYS CB 1 1
16 34483 1 1 131 CYS H H -18.696 2.149 -4.667 1.00 . A A . 131 CYS H 1 1
16 34484 1 1 131 CYS HA H -20.301 1.544 -2.216 1.00 . A A . 131 CYS HA 1 1
16 34485 1 1 131 CYS HB2 H -17.758 2.538 -2.311 1.00 . A A . 131 CYS HB2 1 1
16 34486 1 1 131 CYS HB3 H -18.697 4.029 -2.285 1.00 . A A . 131 CYS HB3 1 1
16 34487 1 1 131 CYS N N -19.245 1.630 -4.043 1.00 . A A . 131 CYS N 1 1
16 34488 1 1 131 CYS O O -21.886 3.496 -2.647 1.00 . A A . 131 CYS O 1 1
16 34489 1 1 131 CYS SG S -19.000 2.760 -0.273 1.00 . A A . 131 CYS SG 1 1
16 34490 1 1 132 SER C C -22.165 4.607 -6.154 1.00 . A A . 132 SER C 1 1
16 34491 1 1 132 SER CA C -21.562 5.055 -4.820 1.00 . A A . 132 SER CA 1 1
16 34492 1 1 132 SER CB C -20.837 6.387 -5.010 1.00 . A A . 132 SER CB 1 1
16 34493 1 1 132 SER H H -19.760 3.874 -4.834 1.00 . A A . 132 SER H 1 1
16 34494 1 1 132 SER HA H -22.349 5.174 -4.090 1.00 . A A . 132 SER HA 1 1
16 34495 1 1 132 SER HB2 H -20.031 6.264 -5.715 1.00 . A A . 132 SER HB2 1 1
16 34496 1 1 132 SER HB3 H -21.533 7.123 -5.389 1.00 . A A . 132 SER HB3 1 1
16 34497 1 1 132 SER HG H -19.934 7.692 -3.884 1.00 . A A . 132 SER HG 1 1
16 34498 1 1 132 SER N N -20.594 4.025 -4.344 1.00 . A A . 132 SER N 1 1
16 34499 1 1 132 SER O O -21.879 3.534 -6.646 1.00 . A A . 132 SER O 1 1
16 34500 1 1 132 SER OG O -20.306 6.815 -3.763 1.00 . A A . 132 SER OG 1 1
16 34501 1 1 133 SER C C -23.818 6.291 -8.901 1.00 . A A . 133 SER C 1 1
16 34502 1 1 133 SER CA C -23.618 5.040 -8.042 1.00 . A A . 133 SER CA 1 1
16 34503 1 1 133 SER CB C -24.973 4.377 -7.788 1.00 . A A . 133 SER CB 1 1
16 34504 1 1 133 SER H H -23.217 6.282 -6.329 1.00 . A A . 133 SER H 1 1
16 34505 1 1 133 SER HA H -22.971 4.348 -8.561 1.00 . A A . 133 SER HA 1 1
16 34506 1 1 133 SER HB2 H -25.635 5.077 -7.308 1.00 . A A . 133 SER HB2 1 1
16 34507 1 1 133 SER HB3 H -25.402 4.067 -8.732 1.00 . A A . 133 SER HB3 1 1
16 34508 1 1 133 SER HG H -23.992 2.795 -7.219 1.00 . A A . 133 SER HG 1 1
16 34509 1 1 133 SER N N -22.999 5.421 -6.742 1.00 . A A . 133 SER N 1 1
16 34510 1 1 133 SER O O -24.121 7.330 -8.337 1.00 . A A . 133 SER O 1 1
16 34511 1 1 133 SER OXT O -23.663 6.189 -10.106 1.00 . A A . 133 SER OXT 1 1
16 34512 1 1 133 SER OG O -24.792 3.248 -6.942 1.00 . A A . 133 SER OG 1 1
17 34513 1 1 1 GLU C C -23.922 21.983 -3.748 1.00 . A A . 1 GLU C 1 1
17 34514 1 1 1 GLU CA C -23.301 23.231 -4.379 1.00 . A A . 1 GLU CA 1 1
17 34515 1 1 1 GLU CB C -22.230 22.817 -5.391 1.00 . A A . 1 GLU CB 1 1
17 34516 1 1 1 GLU CD C -22.089 20.659 -6.645 1.00 . A A . 1 GLU CD 1 1
17 34517 1 1 1 GLU CG C -22.868 21.966 -6.493 1.00 . A A . 1 GLU CG 1 1
17 34518 1 1 1 GLU H1 H -22.863 23.640 -2.384 1.00 . A A . 1 GLU H1 1 1
17 34519 1 1 1 GLU H2 H -21.655 24.132 -3.473 1.00 . A A . 1 GLU H2 1 1
17 34520 1 1 1 GLU H3 H -23.092 25.025 -3.341 1.00 . A A . 1 GLU H3 1 1
17 34521 1 1 1 GLU HA H -24.070 23.800 -4.882 1.00 . A A . 1 GLU HA 1 1
17 34522 1 1 1 GLU HB2 H -21.787 23.700 -5.828 1.00 . A A . 1 GLU HB2 1 1
17 34523 1 1 1 GLU HB3 H -21.466 22.241 -4.891 1.00 . A A . 1 GLU HB3 1 1
17 34524 1 1 1 GLU HG2 H -23.893 21.747 -6.231 1.00 . A A . 1 GLU HG2 1 1
17 34525 1 1 1 GLU HG3 H -22.842 22.509 -7.426 1.00 . A A . 1 GLU HG3 1 1
17 34526 1 1 1 GLU N N -22.681 24.070 -3.314 1.00 . A A . 1 GLU N 1 1
17 34527 1 1 1 GLU O O -25.127 21.833 -3.705 1.00 . A A . 1 GLU O 1 1
17 34528 1 1 1 GLU OE1 O -20.870 20.716 -6.646 1.00 . A A . 1 GLU OE1 1 1
17 34529 1 1 1 GLU OE2 O -22.723 19.623 -6.757 1.00 . A A . 1 GLU OE2 1 1
17 34530 1 1 2 ALA C C -22.517 18.993 -2.086 1.00 . A A . 2 ALA C 1 1
17 34531 1 1 2 ALA CA C -23.663 19.846 -2.636 1.00 . A A . 2 ALA CA 1 1
17 34532 1 1 2 ALA CB C -24.434 19.044 -3.687 1.00 . A A . 2 ALA CB 1 1
17 34533 1 1 2 ALA H H -22.142 21.219 -3.305 1.00 . A A . 2 ALA H 1 1
17 34534 1 1 2 ALA HA H -24.329 20.117 -1.830 1.00 . A A . 2 ALA HA 1 1
17 34535 1 1 2 ALA HB1 H -23.881 19.043 -4.615 1.00 . A A . 2 ALA HB1 1 1
17 34536 1 1 2 ALA HB2 H -24.563 18.030 -3.343 1.00 . A A . 2 ALA HB2 1 1
17 34537 1 1 2 ALA HB3 H -25.402 19.496 -3.846 1.00 . A A . 2 ALA HB3 1 1
17 34538 1 1 2 ALA N N -23.112 21.083 -3.260 1.00 . A A . 2 ALA N 1 1
17 34539 1 1 2 ALA O O -21.544 18.732 -2.767 1.00 . A A . 2 ALA O 1 1
17 34540 1 1 3 GLU C C -21.909 16.238 -0.425 1.00 . A A . 3 GLU C 1 1
17 34541 1 1 3 GLU CA C -21.543 17.715 -0.274 1.00 . A A . 3 GLU CA 1 1
17 34542 1 1 3 GLU CB C -21.382 18.046 1.211 1.00 . A A . 3 GLU CB 1 1
17 34543 1 1 3 GLU CD C -20.318 19.709 2.740 1.00 . A A . 3 GLU CD 1 1
17 34544 1 1 3 GLU CG C -20.969 19.509 1.369 1.00 . A A . 3 GLU CG 1 1
17 34545 1 1 3 GLU H H -23.419 18.774 -0.330 1.00 . A A . 3 GLU H 1 1
17 34546 1 1 3 GLU HA H -20.615 17.911 -0.790 1.00 . A A . 3 GLU HA 1 1
17 34547 1 1 3 GLU HB2 H -22.319 17.877 1.721 1.00 . A A . 3 GLU HB2 1 1
17 34548 1 1 3 GLU HB3 H -20.620 17.411 1.639 1.00 . A A . 3 GLU HB3 1 1
17 34549 1 1 3 GLU HG2 H -20.263 19.770 0.593 1.00 . A A . 3 GLU HG2 1 1
17 34550 1 1 3 GLU HG3 H -21.841 20.141 1.291 1.00 . A A . 3 GLU HG3 1 1
17 34551 1 1 3 GLU N N -22.625 18.555 -0.861 1.00 . A A . 3 GLU N 1 1
17 34552 1 1 3 GLU O O -22.791 15.735 0.241 1.00 . A A . 3 GLU O 1 1
17 34553 1 1 3 GLU OE1 O -21.049 19.916 3.695 1.00 . A A . 3 GLU OE1 1 1
17 34554 1 1 3 GLU OE2 O -19.102 19.654 2.811 1.00 . A A . 3 GLU OE2 1 1
17 34555 1 1 4 ALA C C -21.340 13.344 -0.172 1.00 . A A . 4 ALA C 1 1
17 34556 1 1 4 ALA CA C -21.536 14.094 -1.497 1.00 . A A . 4 ALA CA 1 1
17 34557 1 1 4 ALA CB C -20.590 13.532 -2.563 1.00 . A A . 4 ALA CB 1 1
17 34558 1 1 4 ALA H H -20.527 15.969 -1.822 1.00 . A A . 4 ALA H 1 1
17 34559 1 1 4 ALA HA H -22.558 13.980 -1.827 1.00 . A A . 4 ALA HA 1 1
17 34560 1 1 4 ALA HB1 H -19.577 13.832 -2.339 1.00 . A A . 4 ALA HB1 1 1
17 34561 1 1 4 ALA HB2 H -20.651 12.455 -2.574 1.00 . A A . 4 ALA HB2 1 1
17 34562 1 1 4 ALA HB3 H -20.872 13.916 -3.532 1.00 . A A . 4 ALA HB3 1 1
17 34563 1 1 4 ALA N N -21.235 15.541 -1.297 1.00 . A A . 4 ALA N 1 1
17 34564 1 1 4 ALA O O -21.183 13.945 0.872 1.00 . A A . 4 ALA O 1 1
17 34565 1 1 5 HIS C C -19.662 11.073 1.302 1.00 . A A . 5 HIS C 1 1
17 34566 1 1 5 HIS CA C -21.157 11.268 1.061 1.00 . A A . 5 HIS CA 1 1
17 34567 1 1 5 HIS CB C -21.841 9.903 0.939 1.00 . A A . 5 HIS CB 1 1
17 34568 1 1 5 HIS CD2 C -22.420 9.888 3.502 1.00 . A A . 5 HIS CD2 1 1
17 34569 1 1 5 HIS CE1 C -24.382 8.979 3.377 1.00 . A A . 5 HIS CE1 1 1
17 34570 1 1 5 HIS CG C -22.661 9.643 2.173 1.00 . A A . 5 HIS CG 1 1
17 34571 1 1 5 HIS H H -21.469 11.561 -1.047 1.00 . A A . 5 HIS H 1 1
17 34572 1 1 5 HIS HA H -21.587 11.817 1.886 1.00 . A A . 5 HIS HA 1 1
17 34573 1 1 5 HIS HB2 H -22.484 9.899 0.071 1.00 . A A . 5 HIS HB2 1 1
17 34574 1 1 5 HIS HB3 H -21.092 9.132 0.835 1.00 . A A . 5 HIS HB3 1 1
17 34575 1 1 5 HIS HD1 H -24.382 8.761 1.308 1.00 . A A . 5 HIS HD1 1 1
17 34576 1 1 5 HIS HD2 H -21.521 10.337 3.899 1.00 . A A . 5 HIS HD2 1 1
17 34577 1 1 5 HIS HE1 H -25.346 8.568 3.642 1.00 . A A . 5 HIS HE1 1 1
17 34578 1 1 5 HIS N N -21.346 12.036 -0.200 1.00 . A A . 5 HIS N 1 1
17 34579 1 1 5 HIS ND1 N -23.919 9.061 2.117 1.00 . A A . 5 HIS ND1 1 1
17 34580 1 1 5 HIS NE2 N -23.507 9.468 4.261 1.00 . A A . 5 HIS NE2 1 1
17 34581 1 1 5 HIS O O -18.839 11.687 0.652 1.00 . A A . 5 HIS O 1 1
17 34582 1 1 6 LYS C C -17.318 8.935 1.537 1.00 . A A . 6 LYS C 1 1
17 34583 1 1 6 LYS CA C -17.845 10.011 2.477 1.00 . A A . 6 LYS CA 1 1
17 34584 1 1 6 LYS CB C -17.619 9.568 3.914 1.00 . A A . 6 LYS CB 1 1
17 34585 1 1 6 LYS CD C -18.407 11.845 4.564 1.00 . A A . 6 LYS CD 1 1
17 34586 1 1 6 LYS CE C -19.123 12.638 5.659 1.00 . A A . 6 LYS CE 1 1
17 34587 1 1 6 LYS CG C -18.546 10.348 4.845 1.00 . A A . 6 LYS CG 1 1
17 34588 1 1 6 LYS H H -19.966 9.733 2.740 1.00 . A A . 6 LYS H 1 1
17 34589 1 1 6 LYS HA H -17.311 10.934 2.300 1.00 . A A . 6 LYS HA 1 1
17 34590 1 1 6 LYS HB2 H -17.821 8.512 3.994 1.00 . A A . 6 LYS HB2 1 1
17 34591 1 1 6 LYS HB3 H -16.591 9.762 4.183 1.00 . A A . 6 LYS HB3 1 1
17 34592 1 1 6 LYS HD2 H -17.360 12.112 4.551 1.00 . A A . 6 LYS HD2 1 1
17 34593 1 1 6 LYS HD3 H -18.850 12.075 3.608 1.00 . A A . 6 LYS HD3 1 1
17 34594 1 1 6 LYS HE2 H -19.041 12.110 6.598 1.00 . A A . 6 LYS HE2 1 1
17 34595 1 1 6 LYS HE3 H -18.668 13.613 5.754 1.00 . A A . 6 LYS HE3 1 1
17 34596 1 1 6 LYS HG2 H -19.569 10.041 4.674 1.00 . A A . 6 LYS HG2 1 1
17 34597 1 1 6 LYS HG3 H -18.278 10.149 5.872 1.00 . A A . 6 LYS HG3 1 1
17 34598 1 1 6 LYS HZ1 H -20.963 11.859 5.080 1.00 . A A . 6 LYS HZ1 1 1
17 34599 1 1 6 LYS HZ2 H -21.074 13.216 6.096 1.00 . A A . 6 LYS HZ2 1 1
17 34600 1 1 6 LYS HZ3 H -20.644 13.412 4.468 1.00 . A A . 6 LYS HZ3 1 1
17 34601 1 1 6 LYS N N -19.295 10.226 2.223 1.00 . A A . 6 LYS N 1 1
17 34602 1 1 6 LYS NZ N -20.560 12.792 5.299 1.00 . A A . 6 LYS NZ 1 1
17 34603 1 1 6 LYS O O -17.427 7.753 1.794 1.00 . A A . 6 LYS O 1 1
17 34604 1 1 7 CYS C C -15.341 9.107 -1.553 1.00 . A A . 7 CYS C 1 1
17 34605 1 1 7 CYS CA C -16.195 8.368 -0.524 1.00 . A A . 7 CYS CA 1 1
17 34606 1 1 7 CYS CB C -17.348 7.653 -1.230 1.00 . A A . 7 CYS CB 1 1
17 34607 1 1 7 CYS H H -16.674 10.305 0.283 1.00 . A A . 7 CYS H 1 1
17 34608 1 1 7 CYS HA H -15.587 7.642 -0.005 1.00 . A A . 7 CYS HA 1 1
17 34609 1 1 7 CYS HB2 H -17.830 6.978 -0.539 1.00 . A A . 7 CYS HB2 1 1
17 34610 1 1 7 CYS HB3 H -18.065 8.382 -1.578 1.00 . A A . 7 CYS HB3 1 1
17 34611 1 1 7 CYS N N -16.744 9.345 0.453 1.00 . A A . 7 CYS N 1 1
17 34612 1 1 7 CYS O O -14.154 8.889 -1.661 1.00 . A A . 7 CYS O 1 1
17 34613 1 1 7 CYS SG S -16.709 6.716 -2.641 1.00 . A A . 7 CYS SG 1 1
17 34614 1 1 8 ASP C C -14.002 11.513 -2.646 1.00 . A A . 8 ASP C 1 1
17 34615 1 1 8 ASP CA C -15.144 10.741 -3.321 1.00 . A A . 8 ASP CA 1 1
17 34616 1 1 8 ASP CB C -16.062 11.722 -4.049 1.00 . A A . 8 ASP CB 1 1
17 34617 1 1 8 ASP CG C -16.442 11.141 -5.411 1.00 . A A . 8 ASP CG 1 1
17 34618 1 1 8 ASP H H -16.892 10.160 -2.203 1.00 . A A . 8 ASP H 1 1
17 34619 1 1 8 ASP HA H -14.729 10.046 -4.035 1.00 . A A . 8 ASP HA 1 1
17 34620 1 1 8 ASP HB2 H -16.955 11.885 -3.463 1.00 . A A . 8 ASP HB2 1 1
17 34621 1 1 8 ASP HB3 H -15.546 12.660 -4.191 1.00 . A A . 8 ASP HB3 1 1
17 34622 1 1 8 ASP N N -15.931 9.989 -2.305 1.00 . A A . 8 ASP N 1 1
17 34623 1 1 8 ASP O O -13.057 11.913 -3.290 1.00 . A A . 8 ASP O 1 1
17 34624 1 1 8 ASP OD1 O -15.556 10.649 -6.092 1.00 . A A . 8 ASP OD1 1 1
17 34625 1 1 8 ASP OD2 O -17.612 11.195 -5.751 1.00 . A A . 8 ASP OD2 1 1
17 34626 1 1 9 ILE C C -11.883 11.555 -0.171 1.00 . A A . 9 ILE C 1 1
17 34627 1 1 9 ILE CA C -12.973 12.502 -0.692 1.00 . A A . 9 ILE CA 1 1
17 34628 1 1 9 ILE CB C -13.510 13.377 0.466 1.00 . A A . 9 ILE CB 1 1
17 34629 1 1 9 ILE CD1 C -12.701 14.868 2.298 1.00 . A A . 9 ILE CD1 1 1
17 34630 1 1 9 ILE CG1 C -12.401 13.599 1.499 1.00 . A A . 9 ILE CG1 1 1
17 34631 1 1 9 ILE CG2 C -14.723 12.742 1.161 1.00 . A A . 9 ILE CG2 1 1
17 34632 1 1 9 ILE H H -14.845 11.425 -0.852 1.00 . A A . 9 ILE H 1 1
17 34633 1 1 9 ILE HA H -12.523 13.153 -1.430 1.00 . A A . 9 ILE HA 1 1
17 34634 1 1 9 ILE HB H -13.804 14.328 0.066 1.00 . A A . 9 ILE HB 1 1
17 34635 1 1 9 ILE HD11 H -13.336 15.519 1.716 1.00 . A A . 9 ILE HD11 1 1
17 34636 1 1 9 ILE HD12 H -13.203 14.604 3.218 1.00 . A A . 9 ILE HD12 1 1
17 34637 1 1 9 ILE HD13 H -11.776 15.376 2.527 1.00 . A A . 9 ILE HD13 1 1
17 34638 1 1 9 ILE HG12 H -12.358 12.755 2.170 1.00 . A A . 9 ILE HG12 1 1
17 34639 1 1 9 ILE HG13 H -11.452 13.709 0.995 1.00 . A A . 9 ILE HG13 1 1
17 34640 1 1 9 ILE HG21 H -14.695 11.672 1.053 1.00 . A A . 9 ILE HG21 1 1
17 34641 1 1 9 ILE HG22 H -14.708 12.996 2.210 1.00 . A A . 9 ILE HG22 1 1
17 34642 1 1 9 ILE HG23 H -15.629 13.121 0.714 1.00 . A A . 9 ILE HG23 1 1
17 34643 1 1 9 ILE N N -14.076 11.742 -1.361 1.00 . A A . 9 ILE N 1 1
17 34644 1 1 9 ILE O O -10.794 11.504 -0.704 1.00 . A A . 9 ILE O 1 1
17 34645 1 1 10 THR C C -10.828 8.731 0.552 1.00 . A A . 10 THR C 1 1
17 34646 1 1 10 THR CA C -11.106 9.936 1.461 1.00 . A A . 10 THR CA 1 1
17 34647 1 1 10 THR CB C -11.574 9.439 2.829 1.00 . A A . 10 THR CB 1 1
17 34648 1 1 10 THR CG2 C -10.463 8.612 3.474 1.00 . A A . 10 THR CG2 1 1
17 34649 1 1 10 THR H H -13.015 10.920 1.320 1.00 . A A . 10 THR H 1 1
17 34650 1 1 10 THR HA H -10.192 10.493 1.590 1.00 . A A . 10 THR HA 1 1
17 34651 1 1 10 THR HB H -12.453 8.824 2.710 1.00 . A A . 10 THR HB 1 1
17 34652 1 1 10 THR HG1 H -11.868 10.256 4.569 1.00 . A A . 10 THR HG1 1 1
17 34653 1 1 10 THR HG21 H -9.648 8.497 2.775 1.00 . A A . 10 THR HG21 1 1
17 34654 1 1 10 THR HG22 H -10.109 9.115 4.361 1.00 . A A . 10 THR HG22 1 1
17 34655 1 1 10 THR HG23 H -10.847 7.638 3.741 1.00 . A A . 10 THR HG23 1 1
17 34656 1 1 10 THR N N -12.147 10.839 0.884 1.00 . A A . 10 THR N 1 1
17 34657 1 1 10 THR O O -9.692 8.350 0.364 1.00 . A A . 10 THR O 1 1
17 34658 1 1 10 THR OG1 O -11.880 10.553 3.656 1.00 . A A . 10 THR OG1 1 1
17 34659 1 1 11 LEU C C -10.850 7.316 -2.141 1.00 . A A . 11 LEU C 1 1
17 34660 1 1 11 LEU CA C -11.577 6.910 -0.850 1.00 . A A . 11 LEU CA 1 1
17 34661 1 1 11 LEU CB C -12.898 6.215 -1.194 1.00 . A A . 11 LEU CB 1 1
17 34662 1 1 11 LEU CD1 C -11.950 3.909 -0.905 1.00 . A A . 11 LEU CD1 1 1
17 34663 1 1 11 LEU CD2 C -12.801 5.163 1.076 1.00 . A A . 11 LEU CD2 1 1
17 34664 1 1 11 LEU CG C -13.010 4.898 -0.417 1.00 . A A . 11 LEU CG 1 1
17 34665 1 1 11 LEU H H -12.755 8.401 0.183 1.00 . A A . 11 LEU H 1 1
17 34666 1 1 11 LEU HA H -10.951 6.221 -0.303 1.00 . A A . 11 LEU HA 1 1
17 34667 1 1 11 LEU HB2 H -13.722 6.857 -0.927 1.00 . A A . 11 LEU HB2 1 1
17 34668 1 1 11 LEU HB3 H -12.929 6.009 -2.254 1.00 . A A . 11 LEU HB3 1 1
17 34669 1 1 11 LEU HD11 H -12.043 3.777 -1.973 1.00 . A A . 11 LEU HD11 1 1
17 34670 1 1 11 LEU HD12 H -10.966 4.286 -0.674 1.00 . A A . 11 LEU HD12 1 1
17 34671 1 1 11 LEU HD13 H -12.093 2.958 -0.412 1.00 . A A . 11 LEU HD13 1 1
17 34672 1 1 11 LEU HD21 H -12.957 6.210 1.283 1.00 . A A . 11 LEU HD21 1 1
17 34673 1 1 11 LEU HD22 H -13.503 4.573 1.648 1.00 . A A . 11 LEU HD22 1 1
17 34674 1 1 11 LEU HD23 H -11.793 4.888 1.352 1.00 . A A . 11 LEU HD23 1 1
17 34675 1 1 11 LEU HG H -13.993 4.473 -0.573 1.00 . A A . 11 LEU HG 1 1
17 34676 1 1 11 LEU N N -11.837 8.104 0.010 1.00 . A A . 11 LEU N 1 1
17 34677 1 1 11 LEU O O -9.878 6.698 -2.526 1.00 . A A . 11 LEU O 1 1
17 34678 1 1 12 GLN C C -9.192 9.209 -3.764 1.00 . A A . 12 GLN C 1 1
17 34679 1 1 12 GLN CA C -10.614 8.748 -4.083 1.00 . A A . 12 GLN CA 1 1
17 34680 1 1 12 GLN CB C -11.397 9.883 -4.761 1.00 . A A . 12 GLN CB 1 1
17 34681 1 1 12 GLN CD C -11.391 12.302 -5.404 1.00 . A A . 12 GLN CD 1 1
17 34682 1 1 12 GLN CG C -10.587 11.186 -4.734 1.00 . A A . 12 GLN CG 1 1
17 34683 1 1 12 GLN H H -12.088 8.832 -2.505 1.00 . A A . 12 GLN H 1 1
17 34684 1 1 12 GLN HA H -10.566 7.900 -4.750 1.00 . A A . 12 GLN HA 1 1
17 34685 1 1 12 GLN HB2 H -11.601 9.610 -5.787 1.00 . A A . 12 GLN HB2 1 1
17 34686 1 1 12 GLN HB3 H -12.330 10.032 -4.239 1.00 . A A . 12 GLN HB3 1 1
17 34687 1 1 12 GLN HE21 H -10.847 13.679 -4.080 1.00 . A A . 12 GLN HE21 1 1
17 34688 1 1 12 GLN HE22 H -11.883 14.224 -5.310 1.00 . A A . 12 GLN HE22 1 1
17 34689 1 1 12 GLN HG2 H -10.377 11.461 -3.711 1.00 . A A . 12 GLN HG2 1 1
17 34690 1 1 12 GLN HG3 H -9.660 11.052 -5.271 1.00 . A A . 12 GLN HG3 1 1
17 34691 1 1 12 GLN N N -11.302 8.339 -2.820 1.00 . A A . 12 GLN N 1 1
17 34692 1 1 12 GLN NE2 N -11.372 13.501 -4.889 1.00 . A A . 12 GLN NE2 1 1
17 34693 1 1 12 GLN O O -8.269 8.961 -4.512 1.00 . A A . 12 GLN O 1 1
17 34694 1 1 12 GLN OE1 O -12.042 12.082 -6.406 1.00 . A A . 12 GLN OE1 1 1
17 34695 1 1 13 GLU C C -6.745 9.142 -2.040 1.00 . A A . 13 GLU C 1 1
17 34696 1 1 13 GLU CA C -7.640 10.354 -2.302 1.00 . A A . 13 GLU CA 1 1
17 34697 1 1 13 GLU CB C -7.719 11.217 -1.041 1.00 . A A . 13 GLU CB 1 1
17 34698 1 1 13 GLU CD C -6.666 13.474 -0.842 1.00 . A A . 13 GLU CD 1 1
17 34699 1 1 13 GLU CG C -6.401 11.968 -0.845 1.00 . A A . 13 GLU CG 1 1
17 34700 1 1 13 GLU H H -9.764 10.071 -2.074 1.00 . A A . 13 GLU H 1 1
17 34701 1 1 13 GLU HA H -7.232 10.936 -3.115 1.00 . A A . 13 GLU HA 1 1
17 34702 1 1 13 GLU HB2 H -8.526 11.927 -1.141 1.00 . A A . 13 GLU HB2 1 1
17 34703 1 1 13 GLU HB3 H -7.901 10.584 -0.184 1.00 . A A . 13 GLU HB3 1 1
17 34704 1 1 13 GLU HG2 H -5.958 11.677 0.097 1.00 . A A . 13 GLU HG2 1 1
17 34705 1 1 13 GLU HG3 H -5.724 11.725 -1.651 1.00 . A A . 13 GLU HG3 1 1
17 34706 1 1 13 GLU N N -9.006 9.880 -2.663 1.00 . A A . 13 GLU N 1 1
17 34707 1 1 13 GLU O O -5.559 9.161 -2.305 1.00 . A A . 13 GLU O 1 1
17 34708 1 1 13 GLU OE1 O -7.440 13.922 -1.671 1.00 . A A . 13 GLU OE1 1 1
17 34709 1 1 13 GLU OE2 O -6.090 14.155 -0.009 1.00 . A A . 13 GLU OE2 1 1
17 34710 1 1 14 ILE C C -6.109 6.213 -2.574 1.00 . A A . 14 ILE C 1 1
17 34711 1 1 14 ILE CA C -6.508 6.866 -1.248 1.00 . A A . 14 ILE CA 1 1
17 34712 1 1 14 ILE CB C -7.353 5.890 -0.415 1.00 . A A . 14 ILE CB 1 1
17 34713 1 1 14 ILE CD1 C -7.682 4.959 1.881 1.00 . A A . 14 ILE CD1 1 1
17 34714 1 1 14 ILE CG1 C -6.724 5.729 0.972 1.00 . A A . 14 ILE CG1 1 1
17 34715 1 1 14 ILE CG2 C -7.412 4.521 -1.105 1.00 . A A . 14 ILE CG2 1 1
17 34716 1 1 14 ILE H H -8.270 8.095 -1.329 1.00 . A A . 14 ILE H 1 1
17 34717 1 1 14 ILE HA H -5.621 7.136 -0.697 1.00 . A A . 14 ILE HA 1 1
17 34718 1 1 14 ILE HB H -8.355 6.282 -0.311 1.00 . A A . 14 ILE HB 1 1
17 34719 1 1 14 ILE HD11 H -8.698 5.263 1.675 1.00 . A A . 14 ILE HD11 1 1
17 34720 1 1 14 ILE HD12 H -7.579 3.899 1.697 1.00 . A A . 14 ILE HD12 1 1
17 34721 1 1 14 ILE HD13 H -7.446 5.169 2.914 1.00 . A A . 14 ILE HD13 1 1
17 34722 1 1 14 ILE HG12 H -5.793 5.187 0.884 1.00 . A A . 14 ILE HG12 1 1
17 34723 1 1 14 ILE HG13 H -6.534 6.704 1.396 1.00 . A A . 14 ILE HG13 1 1
17 34724 1 1 14 ILE HG21 H -6.410 4.155 -1.261 1.00 . A A . 14 ILE HG21 1 1
17 34725 1 1 14 ILE HG22 H -7.953 3.827 -0.481 1.00 . A A . 14 ILE HG22 1 1
17 34726 1 1 14 ILE HG23 H -7.917 4.614 -2.057 1.00 . A A . 14 ILE HG23 1 1
17 34727 1 1 14 ILE N N -7.311 8.086 -1.527 1.00 . A A . 14 ILE N 1 1
17 34728 1 1 14 ILE O O -5.054 5.624 -2.698 1.00 . A A . 14 ILE O 1 1
17 34729 1 1 15 ILE C C -5.495 6.452 -5.552 1.00 . A A . 15 ILE C 1 1
17 34730 1 1 15 ILE CA C -6.639 5.686 -4.880 1.00 . A A . 15 ILE CA 1 1
17 34731 1 1 15 ILE CB C -7.888 5.726 -5.762 1.00 . A A . 15 ILE CB 1 1
17 34732 1 1 15 ILE CD1 C -10.249 5.065 -5.256 1.00 . A A . 15 ILE CD1 1 1
17 34733 1 1 15 ILE CG1 C -8.810 4.564 -5.382 1.00 . A A . 15 ILE CG1 1 1
17 34734 1 1 15 ILE CG2 C -7.489 5.598 -7.231 1.00 . A A . 15 ILE CG2 1 1
17 34735 1 1 15 ILE H H -7.804 6.778 -3.437 1.00 . A A . 15 ILE H 1 1
17 34736 1 1 15 ILE HA H -6.341 4.659 -4.729 1.00 . A A . 15 ILE HA 1 1
17 34737 1 1 15 ILE HB H -8.404 6.663 -5.609 1.00 . A A . 15 ILE HB 1 1
17 34738 1 1 15 ILE HD11 H -10.397 5.906 -5.919 1.00 . A A . 15 ILE HD11 1 1
17 34739 1 1 15 ILE HD12 H -10.932 4.272 -5.524 1.00 . A A . 15 ILE HD12 1 1
17 34740 1 1 15 ILE HD13 H -10.435 5.373 -4.239 1.00 . A A . 15 ILE HD13 1 1
17 34741 1 1 15 ILE HG12 H -8.759 3.801 -6.146 1.00 . A A . 15 ILE HG12 1 1
17 34742 1 1 15 ILE HG13 H -8.493 4.147 -4.438 1.00 . A A . 15 ILE HG13 1 1
17 34743 1 1 15 ILE HG21 H -6.579 5.022 -7.306 1.00 . A A . 15 ILE HG21 1 1
17 34744 1 1 15 ILE HG22 H -8.278 5.100 -7.774 1.00 . A A . 15 ILE HG22 1 1
17 34745 1 1 15 ILE HG23 H -7.330 6.581 -7.647 1.00 . A A . 15 ILE HG23 1 1
17 34746 1 1 15 ILE N N -6.955 6.305 -3.563 1.00 . A A . 15 ILE N 1 1
17 34747 1 1 15 ILE O O -4.600 5.868 -6.132 1.00 . A A . 15 ILE O 1 1
17 34748 1 1 16 LYS C C -3.092 8.197 -5.428 1.00 . A A . 16 LYS C 1 1
17 34749 1 1 16 LYS CA C -4.418 8.547 -6.103 1.00 . A A . 16 LYS CA 1 1
17 34750 1 1 16 LYS CB C -4.698 10.041 -5.928 1.00 . A A . 16 LYS CB 1 1
17 34751 1 1 16 LYS CD C -5.523 12.012 -7.223 1.00 . A A . 16 LYS CD 1 1
17 34752 1 1 16 LYS CE C -6.637 12.755 -6.483 1.00 . A A . 16 LYS CE 1 1
17 34753 1 1 16 LYS CG C -5.680 10.505 -7.005 1.00 . A A . 16 LYS CG 1 1
17 34754 1 1 16 LYS H H -6.234 8.209 -4.999 1.00 . A A . 16 LYS H 1 1
17 34755 1 1 16 LYS HA H -4.359 8.312 -7.153 1.00 . A A . 16 LYS HA 1 1
17 34756 1 1 16 LYS HB2 H -5.124 10.214 -4.952 1.00 . A A . 16 LYS HB2 1 1
17 34757 1 1 16 LYS HB3 H -3.776 10.593 -6.023 1.00 . A A . 16 LYS HB3 1 1
17 34758 1 1 16 LYS HD2 H -4.562 12.332 -6.843 1.00 . A A . 16 LYS HD2 1 1
17 34759 1 1 16 LYS HD3 H -5.584 12.232 -8.277 1.00 . A A . 16 LYS HD3 1 1
17 34760 1 1 16 LYS HE2 H -7.573 12.236 -6.627 1.00 . A A . 16 LYS HE2 1 1
17 34761 1 1 16 LYS HE3 H -6.405 12.794 -5.429 1.00 . A A . 16 LYS HE3 1 1
17 34762 1 1 16 LYS HG2 H -5.473 9.984 -7.930 1.00 . A A . 16 LYS HG2 1 1
17 34763 1 1 16 LYS HG3 H -6.690 10.293 -6.689 1.00 . A A . 16 LYS HG3 1 1
17 34764 1 1 16 LYS HZ1 H -5.835 14.443 -7.403 1.00 . A A . 16 LYS HZ1 1 1
17 34765 1 1 16 LYS HZ2 H -7.467 14.165 -7.773 1.00 . A A . 16 LYS HZ2 1 1
17 34766 1 1 16 LYS HZ3 H -7.036 14.786 -6.251 1.00 . A A . 16 LYS HZ3 1 1
17 34767 1 1 16 LYS N N -5.510 7.754 -5.474 1.00 . A A . 16 LYS N 1 1
17 34768 1 1 16 LYS NZ N -6.752 14.142 -7.018 1.00 . A A . 16 LYS NZ 1 1
17 34769 1 1 16 LYS O O -2.099 7.944 -6.081 1.00 . A A . 16 LYS O 1 1
17 34770 1 1 17 THR C C -1.346 6.446 -3.857 1.00 . A A . 17 THR C 1 1
17 34771 1 1 17 THR CA C -1.812 7.829 -3.406 1.00 . A A . 17 THR CA 1 1
17 34772 1 1 17 THR CB C -2.068 7.813 -1.897 1.00 . A A . 17 THR CB 1 1
17 34773 1 1 17 THR CG2 C -0.745 7.995 -1.150 1.00 . A A . 17 THR CG2 1 1
17 34774 1 1 17 THR H H -3.886 8.373 -3.619 1.00 . A A . 17 THR H 1 1
17 34775 1 1 17 THR HA H -1.053 8.560 -3.638 1.00 . A A . 17 THR HA 1 1
17 34776 1 1 17 THR HB H -2.507 6.868 -1.617 1.00 . A A . 17 THR HB 1 1
17 34777 1 1 17 THR HG1 H -2.457 9.687 -1.551 1.00 . A A . 17 THR HG1 1 1
17 34778 1 1 17 THR HG21 H 0.077 7.757 -1.808 1.00 . A A . 17 THR HG21 1 1
17 34779 1 1 17 THR HG22 H -0.657 9.019 -0.818 1.00 . A A . 17 THR HG22 1 1
17 34780 1 1 17 THR HG23 H -0.722 7.336 -0.294 1.00 . A A . 17 THR HG23 1 1
17 34781 1 1 17 THR N N -3.071 8.172 -4.124 1.00 . A A . 17 THR N 1 1
17 34782 1 1 17 THR O O -0.166 6.189 -4.000 1.00 . A A . 17 THR O 1 1
17 34783 1 1 17 THR OG1 O -2.957 8.867 -1.558 1.00 . A A . 17 THR OG1 1 1
17 34784 1 1 18 LEU C C -1.106 4.288 -5.842 1.00 . A A . 18 LEU C 1 1
17 34785 1 1 18 LEU CA C -1.889 4.186 -4.532 1.00 . A A . 18 LEU CA 1 1
17 34786 1 1 18 LEU CB C -3.157 3.358 -4.757 1.00 . A A . 18 LEU CB 1 1
17 34787 1 1 18 LEU CD1 C -1.709 1.408 -5.337 1.00 . A A . 18 LEU CD1 1 1
17 34788 1 1 18 LEU CD2 C -2.501 1.715 -2.989 1.00 . A A . 18 LEU CD2 1 1
17 34789 1 1 18 LEU CG C -2.870 1.884 -4.465 1.00 . A A . 18 LEU CG 1 1
17 34790 1 1 18 LEU H H -3.213 5.784 -3.967 1.00 . A A . 18 LEU H 1 1
17 34791 1 1 18 LEU HA H -1.275 3.715 -3.778 1.00 . A A . 18 LEU HA 1 1
17 34792 1 1 18 LEU HB2 H -3.938 3.711 -4.100 1.00 . A A . 18 LEU HB2 1 1
17 34793 1 1 18 LEU HB3 H -3.477 3.463 -5.783 1.00 . A A . 18 LEU HB3 1 1
17 34794 1 1 18 LEU HD11 H -1.769 1.881 -6.306 1.00 . A A . 18 LEU HD11 1 1
17 34795 1 1 18 LEU HD12 H -0.773 1.671 -4.866 1.00 . A A . 18 LEU HD12 1 1
17 34796 1 1 18 LEU HD13 H -1.763 0.338 -5.455 1.00 . A A . 18 LEU HD13 1 1
17 34797 1 1 18 LEU HD21 H -2.640 2.655 -2.474 1.00 . A A . 18 LEU HD21 1 1
17 34798 1 1 18 LEU HD22 H -3.134 0.963 -2.544 1.00 . A A . 18 LEU HD22 1 1
17 34799 1 1 18 LEU HD23 H -1.468 1.410 -2.909 1.00 . A A . 18 LEU HD23 1 1
17 34800 1 1 18 LEU HG H -3.751 1.297 -4.687 1.00 . A A . 18 LEU HG 1 1
17 34801 1 1 18 LEU N N -2.268 5.553 -4.085 1.00 . A A . 18 LEU N 1 1
17 34802 1 1 18 LEU O O -0.142 3.579 -6.058 1.00 . A A . 18 LEU O 1 1
17 34803 1 1 19 ASN C C 0.585 5.933 -7.774 1.00 . A A . 19 ASN C 1 1
17 34804 1 1 19 ASN CA C -0.791 5.304 -8.014 1.00 . A A . 19 ASN CA 1 1
17 34805 1 1 19 ASN CB C -1.603 6.197 -8.954 1.00 . A A . 19 ASN CB 1 1
17 34806 1 1 19 ASN CG C -0.678 7.234 -9.594 1.00 . A A . 19 ASN CG 1 1
17 34807 1 1 19 ASN H H -2.294 5.722 -6.528 1.00 . A A . 19 ASN H 1 1
17 34808 1 1 19 ASN HA H -0.666 4.330 -8.464 1.00 . A A . 19 ASN HA 1 1
17 34809 1 1 19 ASN HB2 H -2.055 5.591 -9.725 1.00 . A A . 19 ASN HB2 1 1
17 34810 1 1 19 ASN HB3 H -2.374 6.703 -8.393 1.00 . A A . 19 ASN HB3 1 1
17 34811 1 1 19 ASN HD21 H -0.537 6.250 -11.313 1.00 . A A . 19 ASN HD21 1 1
17 34812 1 1 19 ASN HD22 H 0.336 7.704 -11.235 1.00 . A A . 19 ASN HD22 1 1
17 34813 1 1 19 ASN N N -1.512 5.161 -6.720 1.00 . A A . 19 ASN N 1 1
17 34814 1 1 19 ASN ND2 N -0.259 7.048 -10.816 1.00 . A A . 19 ASN ND2 1 1
17 34815 1 1 19 ASN O O 1.520 5.702 -8.513 1.00 . A A . 19 ASN O 1 1
17 34816 1 1 19 ASN OD1 O -0.334 8.222 -8.977 1.00 . A A . 19 ASN OD1 1 1
17 34817 1 1 20 SER C C 3.065 6.297 -6.125 1.00 . A A . 20 SER C 1 1
17 34818 1 1 20 SER CA C 2.031 7.374 -6.467 1.00 . A A . 20 SER CA 1 1
17 34819 1 1 20 SER CB C 1.885 8.339 -5.291 1.00 . A A . 20 SER CB 1 1
17 34820 1 1 20 SER H H -0.051 6.908 -6.162 1.00 . A A . 20 SER H 1 1
17 34821 1 1 20 SER HA H 2.358 7.919 -7.341 1.00 . A A . 20 SER HA 1 1
17 34822 1 1 20 SER HB2 H 1.002 8.943 -5.426 1.00 . A A . 20 SER HB2 1 1
17 34823 1 1 20 SER HB3 H 1.794 7.775 -4.372 1.00 . A A . 20 SER HB3 1 1
17 34824 1 1 20 SER HG H 3.785 8.682 -5.529 1.00 . A A . 20 SER HG 1 1
17 34825 1 1 20 SER N N 0.716 6.731 -6.747 1.00 . A A . 20 SER N 1 1
17 34826 1 1 20 SER O O 4.181 6.317 -6.608 1.00 . A A . 20 SER O 1 1
17 34827 1 1 20 SER OG O 3.025 9.187 -5.232 1.00 . A A . 20 SER OG 1 1
17 34828 1 1 21 LEU C C 3.968 3.391 -6.142 1.00 . A A . 21 LEU C 1 1
17 34829 1 1 21 LEU CA C 3.666 4.279 -4.924 1.00 . A A . 21 LEU CA 1 1
17 34830 1 1 21 LEU CB C 3.062 3.427 -3.804 1.00 . A A . 21 LEU CB 1 1
17 34831 1 1 21 LEU CD1 C 2.287 3.538 -1.434 1.00 . A A . 21 LEU CD1 1 1
17 34832 1 1 21 LEU CD2 C 3.489 5.478 -2.447 1.00 . A A . 21 LEU CD2 1 1
17 34833 1 1 21 LEU CG C 2.500 4.342 -2.717 1.00 . A A . 21 LEU CG 1 1
17 34834 1 1 21 LEU H H 1.800 5.359 -4.919 1.00 . A A . 21 LEU H 1 1
17 34835 1 1 21 LEU HA H 4.586 4.726 -4.575 1.00 . A A . 21 LEU HA 1 1
17 34836 1 1 21 LEU HB2 H 2.268 2.812 -4.204 1.00 . A A . 21 LEU HB2 1 1
17 34837 1 1 21 LEU HB3 H 3.827 2.795 -3.377 1.00 . A A . 21 LEU HB3 1 1
17 34838 1 1 21 LEU HD11 H 2.769 2.576 -1.529 1.00 . A A . 21 LEU HD11 1 1
17 34839 1 1 21 LEU HD12 H 2.713 4.073 -0.599 1.00 . A A . 21 LEU HD12 1 1
17 34840 1 1 21 LEU HD13 H 1.228 3.396 -1.269 1.00 . A A . 21 LEU HD13 1 1
17 34841 1 1 21 LEU HD21 H 4.495 5.085 -2.437 1.00 . A A . 21 LEU HD21 1 1
17 34842 1 1 21 LEU HD22 H 3.403 6.223 -3.226 1.00 . A A . 21 LEU HD22 1 1
17 34843 1 1 21 LEU HD23 H 3.269 5.930 -1.492 1.00 . A A . 21 LEU HD23 1 1
17 34844 1 1 21 LEU HG H 1.556 4.753 -3.044 1.00 . A A . 21 LEU HG 1 1
17 34845 1 1 21 LEU N N 2.705 5.357 -5.296 1.00 . A A . 21 LEU N 1 1
17 34846 1 1 21 LEU O O 4.901 2.612 -6.130 1.00 . A A . 21 LEU O 1 1
17 34847 1 1 22 THR C C 4.403 3.372 -9.366 1.00 . A A . 22 THR C 1 1
17 34848 1 1 22 THR CA C 3.456 2.650 -8.396 1.00 . A A . 22 THR CA 1 1
17 34849 1 1 22 THR CB C 2.131 2.362 -9.109 1.00 . A A . 22 THR CB 1 1
17 34850 1 1 22 THR CG2 C 2.187 0.979 -9.759 1.00 . A A . 22 THR CG2 1 1
17 34851 1 1 22 THR H H 2.448 4.124 -7.198 1.00 . A A . 22 THR H 1 1
17 34852 1 1 22 THR HA H 3.902 1.717 -8.086 1.00 . A A . 22 THR HA 1 1
17 34853 1 1 22 THR HB H 1.963 3.107 -9.873 1.00 . A A . 22 THR HB 1 1
17 34854 1 1 22 THR HG1 H 0.819 1.499 -7.962 1.00 . A A . 22 THR HG1 1 1
17 34855 1 1 22 THR HG21 H 3.151 0.839 -10.226 1.00 . A A . 22 THR HG21 1 1
17 34856 1 1 22 THR HG22 H 2.039 0.220 -9.005 1.00 . A A . 22 THR HG22 1 1
17 34857 1 1 22 THR HG23 H 1.410 0.900 -10.506 1.00 . A A . 22 THR HG23 1 1
17 34858 1 1 22 THR N N 3.195 3.495 -7.195 1.00 . A A . 22 THR N 1 1
17 34859 1 1 22 THR O O 4.536 2.984 -10.509 1.00 . A A . 22 THR O 1 1
17 34860 1 1 22 THR OG1 O 1.069 2.403 -8.166 1.00 . A A . 22 THR OG1 1 1
17 34861 1 1 23 GLU C C 7.340 4.404 -9.872 1.00 . A A . 23 GLU C 1 1
17 34862 1 1 23 GLU CA C 5.997 5.131 -9.845 1.00 . A A . 23 GLU CA 1 1
17 34863 1 1 23 GLU CB C 6.200 6.562 -9.343 1.00 . A A . 23 GLU CB 1 1
17 34864 1 1 23 GLU CD C 7.672 7.525 -11.119 1.00 . A A . 23 GLU CD 1 1
17 34865 1 1 23 GLU CG C 6.258 7.519 -10.535 1.00 . A A . 23 GLU CG 1 1
17 34866 1 1 23 GLU H H 4.959 4.716 -8.007 1.00 . A A . 23 GLU H 1 1
17 34867 1 1 23 GLU HA H 5.580 5.152 -10.839 1.00 . A A . 23 GLU HA 1 1
17 34868 1 1 23 GLU HB2 H 5.376 6.837 -8.699 1.00 . A A . 23 GLU HB2 1 1
17 34869 1 1 23 GLU HB3 H 7.125 6.622 -8.791 1.00 . A A . 23 GLU HB3 1 1
17 34870 1 1 23 GLU HG2 H 5.557 7.196 -11.291 1.00 . A A . 23 GLU HG2 1 1
17 34871 1 1 23 GLU HG3 H 6.002 8.516 -10.208 1.00 . A A . 23 GLU HG3 1 1
17 34872 1 1 23 GLU N N 5.067 4.411 -8.930 1.00 . A A . 23 GLU N 1 1
17 34873 1 1 23 GLU O O 7.857 4.062 -10.917 1.00 . A A . 23 GLU O 1 1
17 34874 1 1 23 GLU OE1 O 8.510 6.808 -10.597 1.00 . A A . 23 GLU OE1 1 1
17 34875 1 1 23 GLU OE2 O 7.894 8.247 -12.077 1.00 . A A . 23 GLU OE2 1 1
17 34876 1 1 24 GLN C C 8.947 1.988 -8.293 1.00 . A A . 24 GLN C 1 1
17 34877 1 1 24 GLN CA C 9.210 3.447 -8.663 1.00 . A A . 24 GLN CA 1 1
17 34878 1 1 24 GLN CB C 10.103 4.110 -7.606 1.00 . A A . 24 GLN CB 1 1
17 34879 1 1 24 GLN CD C 11.047 6.421 -7.791 1.00 . A A . 24 GLN CD 1 1
17 34880 1 1 24 GLN CG C 11.153 4.981 -8.300 1.00 . A A . 24 GLN CG 1 1
17 34881 1 1 24 GLN H H 7.458 4.442 -7.896 1.00 . A A . 24 GLN H 1 1
17 34882 1 1 24 GLN HA H 9.695 3.492 -9.628 1.00 . A A . 24 GLN HA 1 1
17 34883 1 1 24 GLN HB2 H 9.496 4.723 -6.957 1.00 . A A . 24 GLN HB2 1 1
17 34884 1 1 24 GLN HB3 H 10.599 3.351 -7.022 1.00 . A A . 24 GLN HB3 1 1
17 34885 1 1 24 GLN HE21 H 9.062 6.446 -7.850 1.00 . A A . 24 GLN HE21 1 1
17 34886 1 1 24 GLN HE22 H 9.791 7.882 -7.316 1.00 . A A . 24 GLN HE22 1 1
17 34887 1 1 24 GLN HG2 H 12.140 4.596 -8.083 1.00 . A A . 24 GLN HG2 1 1
17 34888 1 1 24 GLN HG3 H 10.989 4.966 -9.366 1.00 . A A . 24 GLN HG3 1 1
17 34889 1 1 24 GLN N N 7.903 4.160 -8.724 1.00 . A A . 24 GLN N 1 1
17 34890 1 1 24 GLN NE2 N 9.869 6.960 -7.639 1.00 . A A . 24 GLN NE2 1 1
17 34891 1 1 24 GLN O O 9.542 1.444 -7.384 1.00 . A A . 24 GLN O 1 1
17 34892 1 1 24 GLN OE1 O 12.046 7.062 -7.534 1.00 . A A . 24 GLN OE1 1 1
17 34893 1 1 25 LYS C C 8.561 -0.992 -9.576 1.00 . A A . 25 LYS C 1 1
17 34894 1 1 25 LYS CA C 7.737 -0.069 -8.678 1.00 . A A . 25 LYS CA 1 1
17 34895 1 1 25 LYS CB C 6.246 -0.329 -8.908 1.00 . A A . 25 LYS CB 1 1
17 34896 1 1 25 LYS CD C 5.201 -1.203 -11.002 1.00 . A A . 25 LYS CD 1 1
17 34897 1 1 25 LYS CE C 3.940 -1.559 -10.213 1.00 . A A . 25 LYS CE 1 1
17 34898 1 1 25 LYS CG C 5.884 0.003 -10.356 1.00 . A A . 25 LYS CG 1 1
17 34899 1 1 25 LYS H H 7.575 1.809 -9.716 1.00 . A A . 25 LYS H 1 1
17 34900 1 1 25 LYS HA H 7.979 -0.262 -7.646 1.00 . A A . 25 LYS HA 1 1
17 34901 1 1 25 LYS HB2 H 6.029 -1.369 -8.710 1.00 . A A . 25 LYS HB2 1 1
17 34902 1 1 25 LYS HB3 H 5.665 0.293 -8.243 1.00 . A A . 25 LYS HB3 1 1
17 34903 1 1 25 LYS HD2 H 4.933 -0.963 -12.021 1.00 . A A . 25 LYS HD2 1 1
17 34904 1 1 25 LYS HD3 H 5.876 -2.046 -10.997 1.00 . A A . 25 LYS HD3 1 1
17 34905 1 1 25 LYS HE2 H 3.818 -0.862 -9.398 1.00 . A A . 25 LYS HE2 1 1
17 34906 1 1 25 LYS HE3 H 3.080 -1.506 -10.865 1.00 . A A . 25 LYS HE3 1 1
17 34907 1 1 25 LYS HG2 H 5.214 0.851 -10.375 1.00 . A A . 25 LYS HG2 1 1
17 34908 1 1 25 LYS HG3 H 6.781 0.242 -10.906 1.00 . A A . 25 LYS HG3 1 1
17 34909 1 1 25 LYS HZ1 H 4.995 -3.049 -9.214 1.00 . A A . 25 LYS HZ1 1 1
17 34910 1 1 25 LYS HZ2 H 3.319 -3.105 -8.965 1.00 . A A . 25 LYS HZ2 1 1
17 34911 1 1 25 LYS HZ3 H 3.975 -3.628 -10.442 1.00 . A A . 25 LYS HZ3 1 1
17 34912 1 1 25 LYS N N 8.049 1.350 -8.992 1.00 . A A . 25 LYS N 1 1
17 34913 1 1 25 LYS NZ N 4.067 -2.940 -9.668 1.00 . A A . 25 LYS NZ 1 1
17 34914 1 1 25 LYS O O 8.030 -1.696 -10.412 1.00 . A A . 25 LYS O 1 1
17 34915 1 1 26 THR C C 12.020 -2.162 -9.514 1.00 . A A . 26 THR C 1 1
17 34916 1 1 26 THR CA C 10.708 -1.887 -10.247 1.00 . A A . 26 THR CA 1 1
17 34917 1 1 26 THR CB C 11.007 -1.197 -11.581 1.00 . A A . 26 THR CB 1 1
17 34918 1 1 26 THR CG2 C 10.110 -1.780 -12.673 1.00 . A A . 26 THR CG2 1 1
17 34919 1 1 26 THR H H 10.262 -0.432 -8.722 1.00 . A A . 26 THR H 1 1
17 34920 1 1 26 THR HA H 10.195 -2.819 -10.429 1.00 . A A . 26 THR HA 1 1
17 34921 1 1 26 THR HB H 12.041 -1.360 -11.846 1.00 . A A . 26 THR HB 1 1
17 34922 1 1 26 THR HG1 H 9.852 0.362 -11.698 1.00 . A A . 26 THR HG1 1 1
17 34923 1 1 26 THR HG21 H 9.242 -2.236 -12.221 1.00 . A A . 26 THR HG21 1 1
17 34924 1 1 26 THR HG22 H 9.797 -0.992 -13.341 1.00 . A A . 26 THR HG22 1 1
17 34925 1 1 26 THR HG23 H 10.659 -2.526 -13.230 1.00 . A A . 26 THR HG23 1 1
17 34926 1 1 26 THR N N 9.854 -1.003 -9.406 1.00 . A A . 26 THR N 1 1
17 34927 1 1 26 THR O O 12.399 -3.297 -9.298 1.00 . A A . 26 THR O 1 1
17 34928 1 1 26 THR OG1 O 10.765 0.197 -11.456 1.00 . A A . 26 THR OG1 1 1
17 34929 1 1 27 LEU C C 13.757 -1.376 -6.911 1.00 . A A . 27 LEU C 1 1
17 34930 1 1 27 LEU CA C 14.007 -1.325 -8.418 1.00 . A A . 27 LEU CA 1 1
17 34931 1 1 27 LEU CB C 14.944 -0.163 -8.751 1.00 . A A . 27 LEU CB 1 1
17 34932 1 1 27 LEU CD1 C 16.888 -1.730 -8.690 1.00 . A A . 27 LEU CD1 1 1
17 34933 1 1 27 LEU CD2 C 15.672 -1.330 -10.835 1.00 . A A . 27 LEU CD2 1 1
17 34934 1 1 27 LEU CG C 16.151 -0.687 -9.531 1.00 . A A . 27 LEU CG 1 1
17 34935 1 1 27 LEU H H 12.394 -0.225 -9.322 1.00 . A A . 27 LEU H 1 1
17 34936 1 1 27 LEU HA H 14.455 -2.258 -8.732 1.00 . A A . 27 LEU HA 1 1
17 34937 1 1 27 LEU HB2 H 14.415 0.564 -9.351 1.00 . A A . 27 LEU HB2 1 1
17 34938 1 1 27 LEU HB3 H 15.282 0.301 -7.837 1.00 . A A . 27 LEU HB3 1 1
17 34939 1 1 27 LEU HD11 H 16.769 -1.497 -7.643 1.00 . A A . 27 LEU HD11 1 1
17 34940 1 1 27 LEU HD12 H 16.475 -2.709 -8.890 1.00 . A A . 27 LEU HD12 1 1
17 34941 1 1 27 LEU HD13 H 17.937 -1.723 -8.946 1.00 . A A . 27 LEU HD13 1 1
17 34942 1 1 27 LEU HD21 H 14.593 -1.311 -10.870 1.00 . A A . 27 LEU HD21 1 1
17 34943 1 1 27 LEU HD22 H 16.069 -0.779 -11.674 1.00 . A A . 27 LEU HD22 1 1
17 34944 1 1 27 LEU HD23 H 16.016 -2.353 -10.879 1.00 . A A . 27 LEU HD23 1 1
17 34945 1 1 27 LEU HG H 16.819 0.133 -9.755 1.00 . A A . 27 LEU HG 1 1
17 34946 1 1 27 LEU N N 12.718 -1.131 -9.134 1.00 . A A . 27 LEU N 1 1
17 34947 1 1 27 LEU O O 14.347 -2.165 -6.206 1.00 . A A . 27 LEU O 1 1
17 34948 1 1 28 CYS C C 11.587 -1.681 -4.628 1.00 . A A . 28 CYS C 1 1
17 34949 1 1 28 CYS CA C 12.609 -0.577 -4.946 1.00 . A A . 28 CYS CA 1 1
17 34950 1 1 28 CYS CB C 12.062 0.781 -4.497 1.00 . A A . 28 CYS CB 1 1
17 34951 1 1 28 CYS H H 12.411 0.078 -6.992 1.00 . A A . 28 CYS H 1 1
17 34952 1 1 28 CYS HA H 13.527 -0.784 -4.417 1.00 . A A . 28 CYS HA 1 1
17 34953 1 1 28 CYS HB2 H 11.635 1.295 -5.346 1.00 . A A . 28 CYS HB2 1 1
17 34954 1 1 28 CYS HB3 H 11.303 0.634 -3.744 1.00 . A A . 28 CYS HB3 1 1
17 34955 1 1 28 CYS N N 12.886 -0.550 -6.409 1.00 . A A . 28 CYS N 1 1
17 34956 1 1 28 CYS O O 11.345 -1.996 -3.480 1.00 . A A . 28 CYS O 1 1
17 34957 1 1 28 CYS SG S 13.410 1.775 -3.807 1.00 . A A . 28 CYS SG 1 1
17 34958 1 1 29 THR C C 10.697 -4.724 -5.339 1.00 . A A . 29 THR C 1 1
17 34959 1 1 29 THR CA C 10.000 -3.360 -5.378 1.00 . A A . 29 THR CA 1 1
17 34960 1 1 29 THR CB C 8.951 -3.359 -6.486 1.00 . A A . 29 THR CB 1 1
17 34961 1 1 29 THR CG2 C 7.940 -2.250 -6.211 1.00 . A A . 29 THR CG2 1 1
17 34962 1 1 29 THR H H 11.196 -2.020 -6.552 1.00 . A A . 29 THR H 1 1
17 34963 1 1 29 THR HA H 9.517 -3.183 -4.431 1.00 . A A . 29 THR HA 1 1
17 34964 1 1 29 THR HB H 8.442 -4.308 -6.503 1.00 . A A . 29 THR HB 1 1
17 34965 1 1 29 THR HG1 H 8.993 -3.446 -8.427 1.00 . A A . 29 THR HG1 1 1
17 34966 1 1 29 THR HG21 H 8.466 -1.335 -5.978 1.00 . A A . 29 THR HG21 1 1
17 34967 1 1 29 THR HG22 H 7.325 -2.100 -7.085 1.00 . A A . 29 THR HG22 1 1
17 34968 1 1 29 THR HG23 H 7.318 -2.528 -5.377 1.00 . A A . 29 THR HG23 1 1
17 34969 1 1 29 THR N N 10.991 -2.277 -5.632 1.00 . A A . 29 THR N 1 1
17 34970 1 1 29 THR O O 10.052 -5.752 -5.384 1.00 . A A . 29 THR O 1 1
17 34971 1 1 29 THR OG1 O 9.583 -3.132 -7.738 1.00 . A A . 29 THR OG1 1 1
17 34972 1 1 30 GLU C C 12.860 -6.505 -3.770 1.00 . A A . 30 GLU C 1 1
17 34973 1 1 30 GLU CA C 12.725 -6.046 -5.232 1.00 . A A . 30 GLU CA 1 1
17 34974 1 1 30 GLU CB C 14.109 -5.853 -5.868 1.00 . A A . 30 GLU CB 1 1
17 34975 1 1 30 GLU CD C 16.164 -5.663 -4.461 1.00 . A A . 30 GLU CD 1 1
17 34976 1 1 30 GLU CG C 14.949 -4.911 -5.004 1.00 . A A . 30 GLU CG 1 1
17 34977 1 1 30 GLU H H 12.511 -3.912 -5.243 1.00 . A A . 30 GLU H 1 1
17 34978 1 1 30 GLU HA H 12.170 -6.783 -5.793 1.00 . A A . 30 GLU HA 1 1
17 34979 1 1 30 GLU HB2 H 14.605 -6.807 -5.950 1.00 . A A . 30 GLU HB2 1 1
17 34980 1 1 30 GLU HB3 H 13.993 -5.422 -6.852 1.00 . A A . 30 GLU HB3 1 1
17 34981 1 1 30 GLU HG2 H 15.280 -4.077 -5.604 1.00 . A A . 30 GLU HG2 1 1
17 34982 1 1 30 GLU HG3 H 14.353 -4.547 -4.180 1.00 . A A . 30 GLU HG3 1 1
17 34983 1 1 30 GLU N N 12.003 -4.747 -5.269 1.00 . A A . 30 GLU N 1 1
17 34984 1 1 30 GLU O O 13.943 -6.754 -3.279 1.00 . A A . 30 GLU O 1 1
17 34985 1 1 30 GLU OE1 O 16.825 -6.326 -5.244 1.00 . A A . 30 GLU OE1 1 1
17 34986 1 1 30 GLU OE2 O 16.416 -5.561 -3.271 1.00 . A A . 30 GLU OE2 1 1
17 34987 1 1 31 LEU C C 10.598 -7.971 -1.389 1.00 . A A . 31 LEU C 1 1
17 34988 1 1 31 LEU CA C 11.787 -7.051 -1.648 1.00 . A A . 31 LEU CA 1 1
17 34989 1 1 31 LEU CB C 11.691 -5.827 -0.731 1.00 . A A . 31 LEU CB 1 1
17 34990 1 1 31 LEU CD1 C 12.418 -3.456 -0.418 1.00 . A A . 31 LEU CD1 1 1
17 34991 1 1 31 LEU CD2 C 14.098 -5.213 -0.992 1.00 . A A . 31 LEU CD2 1 1
17 34992 1 1 31 LEU CG C 12.659 -4.743 -1.211 1.00 . A A . 31 LEU CG 1 1
17 34993 1 1 31 LEU H H 10.899 -6.416 -3.489 1.00 . A A . 31 LEU H 1 1
17 34994 1 1 31 LEU HA H 12.701 -7.584 -1.450 1.00 . A A . 31 LEU HA 1 1
17 34995 1 1 31 LEU HB2 H 10.681 -5.443 -0.751 1.00 . A A . 31 LEU HB2 1 1
17 34996 1 1 31 LEU HB3 H 11.947 -6.114 0.278 1.00 . A A . 31 LEU HB3 1 1
17 34997 1 1 31 LEU HD11 H 12.087 -3.705 0.579 1.00 . A A . 31 LEU HD11 1 1
17 34998 1 1 31 LEU HD12 H 13.336 -2.890 -0.364 1.00 . A A . 31 LEU HD12 1 1
17 34999 1 1 31 LEU HD13 H 11.660 -2.866 -0.912 1.00 . A A . 31 LEU HD13 1 1
17 35000 1 1 31 LEU HD21 H 14.108 -6.282 -0.835 1.00 . A A . 31 LEU HD21 1 1
17 35001 1 1 31 LEU HD22 H 14.691 -4.972 -1.861 1.00 . A A . 31 LEU HD22 1 1
17 35002 1 1 31 LEU HD23 H 14.510 -4.717 -0.125 1.00 . A A . 31 LEU HD23 1 1
17 35003 1 1 31 LEU HG H 12.496 -4.552 -2.261 1.00 . A A . 31 LEU HG 1 1
17 35004 1 1 31 LEU N N 11.755 -6.616 -3.073 1.00 . A A . 31 LEU N 1 1
17 35005 1 1 31 LEU O O 9.516 -7.519 -1.086 1.00 . A A . 31 LEU O 1 1
17 35006 1 1 32 THR C C 8.950 -9.992 -0.022 1.00 . A A . 32 THR C 1 1
17 35007 1 1 32 THR CA C 9.707 -10.251 -1.318 1.00 . A A . 32 THR CA 1 1
17 35008 1 1 32 THR CB C 10.309 -11.655 -1.288 1.00 . A A . 32 THR CB 1 1
17 35009 1 1 32 THR CG2 C 10.602 -12.111 -2.719 1.00 . A A . 32 THR CG2 1 1
17 35010 1 1 32 THR H H 11.692 -9.564 -1.794 1.00 . A A . 32 THR H 1 1
17 35011 1 1 32 THR HA H 9.000 -10.193 -2.131 1.00 . A A . 32 THR HA 1 1
17 35012 1 1 32 THR HB H 9.610 -12.338 -0.832 1.00 . A A . 32 THR HB 1 1
17 35013 1 1 32 THR HG1 H 12.002 -12.438 -0.738 1.00 . A A . 32 THR HG1 1 1
17 35014 1 1 32 THR HG21 H 10.999 -11.281 -3.285 1.00 . A A . 32 THR HG21 1 1
17 35015 1 1 32 THR HG22 H 11.324 -12.913 -2.702 1.00 . A A . 32 THR HG22 1 1
17 35016 1 1 32 THR HG23 H 9.688 -12.457 -3.181 1.00 . A A . 32 THR HG23 1 1
17 35017 1 1 32 THR N N 10.803 -9.252 -1.529 1.00 . A A . 32 THR N 1 1
17 35018 1 1 32 THR O O 9.268 -10.518 1.027 1.00 . A A . 32 THR O 1 1
17 35019 1 1 32 THR OG1 O 11.516 -11.636 -0.536 1.00 . A A . 32 THR OG1 1 1
17 35020 1 1 33 VAL C C 6.023 -10.003 1.228 1.00 . A A . 33 VAL C 1 1
17 35021 1 1 33 VAL CA C 7.095 -8.903 1.083 1.00 . A A . 33 VAL CA 1 1
17 35022 1 1 33 VAL CB C 6.452 -7.502 0.963 1.00 . A A . 33 VAL CB 1 1
17 35023 1 1 33 VAL CG1 C 7.473 -6.443 1.376 1.00 . A A . 33 VAL CG1 1 1
17 35024 1 1 33 VAL CG2 C 6.012 -7.214 -0.479 1.00 . A A . 33 VAL CG2 1 1
17 35025 1 1 33 VAL H H 7.705 -8.812 -0.976 1.00 . A A . 33 VAL H 1 1
17 35026 1 1 33 VAL HA H 7.729 -8.922 1.959 1.00 . A A . 33 VAL HA 1 1
17 35027 1 1 33 VAL HB H 5.595 -7.445 1.620 1.00 . A A . 33 VAL HB 1 1
17 35028 1 1 33 VAL HG11 H 8.319 -6.922 1.844 1.00 . A A . 33 VAL HG11 1 1
17 35029 1 1 33 VAL HG12 H 7.804 -5.905 0.499 1.00 . A A . 33 VAL HG12 1 1
17 35030 1 1 33 VAL HG13 H 7.016 -5.753 2.069 1.00 . A A . 33 VAL HG13 1 1
17 35031 1 1 33 VAL HG21 H 5.842 -8.146 -0.999 1.00 . A A . 33 VAL HG21 1 1
17 35032 1 1 33 VAL HG22 H 5.100 -6.638 -0.468 1.00 . A A . 33 VAL HG22 1 1
17 35033 1 1 33 VAL HG23 H 6.785 -6.656 -0.985 1.00 . A A . 33 VAL HG23 1 1
17 35034 1 1 33 VAL N N 7.927 -9.199 -0.112 1.00 . A A . 33 VAL N 1 1
17 35035 1 1 33 VAL O O 6.292 -11.059 1.764 1.00 . A A . 33 VAL O 1 1
17 35036 1 1 34 THR C C 2.621 -10.573 -0.074 1.00 . A A . 34 THR C 1 1
17 35037 1 1 34 THR CA C 3.780 -10.853 0.884 1.00 . A A . 34 THR CA 1 1
17 35038 1 1 34 THR CB C 3.252 -10.865 2.324 1.00 . A A . 34 THR CB 1 1
17 35039 1 1 34 THR CG2 C 1.736 -11.085 2.323 1.00 . A A . 34 THR CG2 1 1
17 35040 1 1 34 THR H H 4.606 -8.963 0.302 1.00 . A A . 34 THR H 1 1
17 35041 1 1 34 THR HA H 4.213 -11.811 0.654 1.00 . A A . 34 THR HA 1 1
17 35042 1 1 34 THR HB H 3.471 -9.919 2.795 1.00 . A A . 34 THR HB 1 1
17 35043 1 1 34 THR HG1 H 3.587 -11.858 3.961 1.00 . A A . 34 THR HG1 1 1
17 35044 1 1 34 THR HG21 H 1.491 -11.917 1.681 1.00 . A A . 34 THR HG21 1 1
17 35045 1 1 34 THR HG22 H 1.404 -11.296 3.329 1.00 . A A . 34 THR HG22 1 1
17 35046 1 1 34 THR HG23 H 1.242 -10.194 1.962 1.00 . A A . 34 THR HG23 1 1
17 35047 1 1 34 THR N N 4.822 -9.796 0.750 1.00 . A A . 34 THR N 1 1
17 35048 1 1 34 THR O O 2.205 -9.444 -0.250 1.00 . A A . 34 THR O 1 1
17 35049 1 1 34 THR OG1 O 3.880 -11.912 3.049 1.00 . A A . 34 THR OG1 1 1
17 35050 1 1 35 ASP C C -0.346 -11.853 -0.921 1.00 . A A . 35 ASP C 1 1
17 35051 1 1 35 ASP CA C 0.942 -11.400 -1.614 1.00 . A A . 35 ASP CA 1 1
17 35052 1 1 35 ASP CB C 1.157 -12.233 -2.879 1.00 . A A . 35 ASP CB 1 1
17 35053 1 1 35 ASP CG C 1.348 -11.299 -4.076 1.00 . A A . 35 ASP CG 1 1
17 35054 1 1 35 ASP H H 2.430 -12.500 -0.514 1.00 . A A . 35 ASP H 1 1
17 35055 1 1 35 ASP HA H 0.864 -10.355 -1.876 1.00 . A A . 35 ASP HA 1 1
17 35056 1 1 35 ASP HB2 H 2.035 -12.850 -2.758 1.00 . A A . 35 ASP HB2 1 1
17 35057 1 1 35 ASP HB3 H 0.296 -12.860 -3.048 1.00 . A A . 35 ASP HB3 1 1
17 35058 1 1 35 ASP N N 2.085 -11.598 -0.681 1.00 . A A . 35 ASP N 1 1
17 35059 1 1 35 ASP O O -0.567 -13.028 -0.707 1.00 . A A . 35 ASP O 1 1
17 35060 1 1 35 ASP OD1 O 2.181 -10.414 -3.984 1.00 . A A . 35 ASP OD1 1 1
17 35061 1 1 35 ASP OD2 O 0.656 -11.486 -5.063 1.00 . A A . 35 ASP OD2 1 1
17 35062 1 1 36 ILE C C -3.594 -11.480 -0.890 1.00 . A A . 36 ILE C 1 1
17 35063 1 1 36 ILE CA C -2.459 -11.303 0.130 1.00 . A A . 36 ILE CA 1 1
17 35064 1 1 36 ILE CB C -2.826 -10.200 1.127 1.00 . A A . 36 ILE CB 1 1
17 35065 1 1 36 ILE CD1 C -3.468 -7.782 1.141 1.00 . A A . 36 ILE CD1 1 1
17 35066 1 1 36 ILE CG1 C -3.650 -9.120 0.419 1.00 . A A . 36 ILE CG1 1 1
17 35067 1 1 36 ILE CG2 C -1.546 -9.576 1.687 1.00 . A A . 36 ILE CG2 1 1
17 35068 1 1 36 ILE H H -0.991 -9.985 -0.735 1.00 . A A . 36 ILE H 1 1
17 35069 1 1 36 ILE HA H -2.311 -12.231 0.665 1.00 . A A . 36 ILE HA 1 1
17 35070 1 1 36 ILE HB H -3.403 -10.625 1.937 1.00 . A A . 36 ILE HB 1 1
17 35071 1 1 36 ILE HD11 H -3.501 -7.941 2.208 1.00 . A A . 36 ILE HD11 1 1
17 35072 1 1 36 ILE HD12 H -2.514 -7.354 0.871 1.00 . A A . 36 ILE HD12 1 1
17 35073 1 1 36 ILE HD13 H -4.260 -7.107 0.852 1.00 . A A . 36 ILE HD13 1 1
17 35074 1 1 36 ILE HG12 H -3.318 -9.024 -0.605 1.00 . A A . 36 ILE HG12 1 1
17 35075 1 1 36 ILE HG13 H -4.694 -9.395 0.435 1.00 . A A . 36 ILE HG13 1 1
17 35076 1 1 36 ILE HG21 H -0.840 -10.358 1.928 1.00 . A A . 36 ILE HG21 1 1
17 35077 1 1 36 ILE HG22 H -1.113 -8.917 0.949 1.00 . A A . 36 ILE HG22 1 1
17 35078 1 1 36 ILE HG23 H -1.779 -9.014 2.579 1.00 . A A . 36 ILE HG23 1 1
17 35079 1 1 36 ILE N N -1.193 -10.928 -0.561 1.00 . A A . 36 ILE N 1 1
17 35080 1 1 36 ILE O O -4.757 -11.433 -0.543 1.00 . A A . 36 ILE O 1 1
17 35081 1 1 37 PHE C C -4.313 -13.312 -3.686 1.00 . A A . 37 PHE C 1 1
17 35082 1 1 37 PHE CA C -4.350 -11.876 -3.160 1.00 . A A . 37 PHE CA 1 1
17 35083 1 1 37 PHE CB C -4.127 -10.909 -4.325 1.00 . A A . 37 PHE CB 1 1
17 35084 1 1 37 PHE CD1 C -5.123 -8.716 -3.587 1.00 . A A . 37 PHE CD1 1 1
17 35085 1 1 37 PHE CD2 C -2.714 -8.984 -3.526 1.00 . A A . 37 PHE CD2 1 1
17 35086 1 1 37 PHE CE1 C -4.990 -7.410 -3.103 1.00 . A A . 37 PHE CE1 1 1
17 35087 1 1 37 PHE CE2 C -2.581 -7.677 -3.041 1.00 . A A . 37 PHE CE2 1 1
17 35088 1 1 37 PHE CG C -3.985 -9.502 -3.799 1.00 . A A . 37 PHE CG 1 1
17 35089 1 1 37 PHE CZ C -3.719 -6.891 -2.829 1.00 . A A . 37 PHE CZ 1 1
17 35090 1 1 37 PHE H H -2.336 -11.736 -2.410 1.00 . A A . 37 PHE H 1 1
17 35091 1 1 37 PHE HA H -5.312 -11.682 -2.709 1.00 . A A . 37 PHE HA 1 1
17 35092 1 1 37 PHE HB2 H -3.228 -11.187 -4.855 1.00 . A A . 37 PHE HB2 1 1
17 35093 1 1 37 PHE HB3 H -4.970 -10.957 -4.998 1.00 . A A . 37 PHE HB3 1 1
17 35094 1 1 37 PHE HD1 H -6.104 -9.117 -3.798 1.00 . A A . 37 PHE HD1 1 1
17 35095 1 1 37 PHE HD2 H -1.837 -9.591 -3.688 1.00 . A A . 37 PHE HD2 1 1
17 35096 1 1 37 PHE HE1 H -5.869 -6.802 -2.939 1.00 . A A . 37 PHE HE1 1 1
17 35097 1 1 37 PHE HE2 H -1.600 -7.277 -2.830 1.00 . A A . 37 PHE HE2 1 1
17 35098 1 1 37 PHE HZ H -3.617 -5.882 -2.455 1.00 . A A . 37 PHE HZ 1 1
17 35099 1 1 37 PHE N N -3.276 -11.692 -2.141 1.00 . A A . 37 PHE N 1 1
17 35100 1 1 37 PHE O O -4.659 -13.578 -4.820 1.00 . A A . 37 PHE O 1 1
17 35101 1 1 38 ALA C C -5.248 -16.202 -3.495 1.00 . A A . 38 ALA C 1 1
17 35102 1 1 38 ALA CA C -3.830 -15.658 -3.327 1.00 . A A . 38 ALA CA 1 1
17 35103 1 1 38 ALA CB C -3.084 -16.494 -2.287 1.00 . A A . 38 ALA CB 1 1
17 35104 1 1 38 ALA H H -3.614 -14.006 -1.962 1.00 . A A . 38 ALA H 1 1
17 35105 1 1 38 ALA HA H -3.311 -15.710 -4.272 1.00 . A A . 38 ALA HA 1 1
17 35106 1 1 38 ALA HB1 H -2.858 -15.881 -1.427 1.00 . A A . 38 ALA HB1 1 1
17 35107 1 1 38 ALA HB2 H -3.703 -17.326 -1.983 1.00 . A A . 38 ALA HB2 1 1
17 35108 1 1 38 ALA HB3 H -2.166 -16.868 -2.715 1.00 . A A . 38 ALA HB3 1 1
17 35109 1 1 38 ALA N N -3.891 -14.241 -2.872 1.00 . A A . 38 ALA N 1 1
17 35110 1 1 38 ALA O O -5.527 -16.968 -4.397 1.00 . A A . 38 ALA O 1 1
17 35111 1 1 39 ALA C C -8.471 -15.432 -1.901 1.00 . A A . 39 ALA C 1 1
17 35112 1 1 39 ALA CA C -7.547 -16.313 -2.745 1.00 . A A . 39 ALA CA 1 1
17 35113 1 1 39 ALA CB C -7.614 -17.754 -2.241 1.00 . A A . 39 ALA CB 1 1
17 35114 1 1 39 ALA H H -5.901 -15.196 -1.915 1.00 . A A . 39 ALA H 1 1
17 35115 1 1 39 ALA HA H -7.861 -16.278 -3.778 1.00 . A A . 39 ALA HA 1 1
17 35116 1 1 39 ALA HB1 H -6.666 -18.242 -2.417 1.00 . A A . 39 ALA HB1 1 1
17 35117 1 1 39 ALA HB2 H -7.827 -17.755 -1.182 1.00 . A A . 39 ALA HB2 1 1
17 35118 1 1 39 ALA HB3 H -8.394 -18.285 -2.766 1.00 . A A . 39 ALA HB3 1 1
17 35119 1 1 39 ALA N N -6.147 -15.814 -2.635 1.00 . A A . 39 ALA N 1 1
17 35120 1 1 39 ALA O O -8.816 -15.769 -0.785 1.00 . A A . 39 ALA O 1 1
17 35121 1 1 40 SER C C -11.138 -14.078 -1.470 1.00 . A A . 40 SER C 1 1
17 35122 1 1 40 SER CA C -9.776 -13.407 -1.653 1.00 . A A . 40 SER CA 1 1
17 35123 1 1 40 SER CB C -9.949 -12.094 -2.416 1.00 . A A . 40 SER CB 1 1
17 35124 1 1 40 SER H H -8.585 -14.057 -3.326 1.00 . A A . 40 SER H 1 1
17 35125 1 1 40 SER HA H -9.341 -13.206 -0.684 1.00 . A A . 40 SER HA 1 1
17 35126 1 1 40 SER HB2 H -10.460 -12.280 -3.346 1.00 . A A . 40 SER HB2 1 1
17 35127 1 1 40 SER HB3 H -10.530 -11.404 -1.818 1.00 . A A . 40 SER HB3 1 1
17 35128 1 1 40 SER HG H -8.770 -10.594 -2.801 1.00 . A A . 40 SER HG 1 1
17 35129 1 1 40 SER N N -8.875 -14.309 -2.424 1.00 . A A . 40 SER N 1 1
17 35130 1 1 40 SER O O -11.932 -14.156 -2.387 1.00 . A A . 40 SER O 1 1
17 35131 1 1 40 SER OG O -8.668 -11.541 -2.690 1.00 . A A . 40 SER OG 1 1
17 35132 1 1 41 LYS C C -13.552 -14.401 0.932 1.00 . A A . 41 LYS C 1 1
17 35133 1 1 41 LYS CA C -12.725 -15.234 -0.050 1.00 . A A . 41 LYS CA 1 1
17 35134 1 1 41 LYS CB C -12.487 -16.627 0.534 1.00 . A A . 41 LYS CB 1 1
17 35135 1 1 41 LYS CD C -14.332 -18.090 -0.295 1.00 . A A . 41 LYS CD 1 1
17 35136 1 1 41 LYS CE C -14.425 -19.611 -0.151 1.00 . A A . 41 LYS CE 1 1
17 35137 1 1 41 LYS CG C -12.873 -17.685 -0.501 1.00 . A A . 41 LYS CG 1 1
17 35138 1 1 41 LYS H H -10.762 -14.495 0.434 1.00 . A A . 41 LYS H 1 1
17 35139 1 1 41 LYS HA H -13.260 -15.323 -0.984 1.00 . A A . 41 LYS HA 1 1
17 35140 1 1 41 LYS HB2 H -11.443 -16.736 0.791 1.00 . A A . 41 LYS HB2 1 1
17 35141 1 1 41 LYS HB3 H -13.092 -16.755 1.420 1.00 . A A . 41 LYS HB3 1 1
17 35142 1 1 41 LYS HD2 H -14.714 -17.619 0.600 1.00 . A A . 41 LYS HD2 1 1
17 35143 1 1 41 LYS HD3 H -14.917 -17.775 -1.146 1.00 . A A . 41 LYS HD3 1 1
17 35144 1 1 41 LYS HE2 H -13.815 -20.082 -0.908 1.00 . A A . 41 LYS HE2 1 1
17 35145 1 1 41 LYS HE3 H -14.074 -19.902 0.828 1.00 . A A . 41 LYS HE3 1 1
17 35146 1 1 41 LYS HG2 H -12.748 -17.278 -1.494 1.00 . A A . 41 LYS HG2 1 1
17 35147 1 1 41 LYS HG3 H -12.240 -18.552 -0.384 1.00 . A A . 41 LYS HG3 1 1
17 35148 1 1 41 LYS HZ1 H -16.441 -19.204 -0.472 1.00 . A A . 41 LYS HZ1 1 1
17 35149 1 1 41 LYS HZ2 H -15.917 -20.676 -1.137 1.00 . A A . 41 LYS HZ2 1 1
17 35150 1 1 41 LYS HZ3 H -16.158 -20.536 0.539 1.00 . A A . 41 LYS HZ3 1 1
17 35151 1 1 41 LYS N N -11.416 -14.567 -0.291 1.00 . A A . 41 LYS N 1 1
17 35152 1 1 41 LYS NZ N -15.842 -20.040 -0.318 1.00 . A A . 41 LYS NZ 1 1
17 35153 1 1 41 LYS O O -14.765 -14.374 0.868 1.00 . A A . 41 LYS O 1 1
17 35154 1 1 42 ASP C C -12.999 -11.522 2.983 1.00 . A A . 42 ASP C 1 1
17 35155 1 1 42 ASP CA C -13.663 -12.890 2.823 1.00 . A A . 42 ASP CA 1 1
17 35156 1 1 42 ASP CB C -13.694 -13.603 4.175 1.00 . A A . 42 ASP CB 1 1
17 35157 1 1 42 ASP CG C -14.955 -14.464 4.269 1.00 . A A . 42 ASP CG 1 1
17 35158 1 1 42 ASP H H -11.928 -13.754 1.877 1.00 . A A . 42 ASP H 1 1
17 35159 1 1 42 ASP HA H -14.673 -12.748 2.469 1.00 . A A . 42 ASP HA 1 1
17 35160 1 1 42 ASP HB2 H -12.820 -14.231 4.272 1.00 . A A . 42 ASP HB2 1 1
17 35161 1 1 42 ASP HB3 H -13.701 -12.871 4.968 1.00 . A A . 42 ASP HB3 1 1
17 35162 1 1 42 ASP N N -12.907 -13.720 1.840 1.00 . A A . 42 ASP N 1 1
17 35163 1 1 42 ASP O O -13.267 -10.806 3.928 1.00 . A A . 42 ASP O 1 1
17 35164 1 1 42 ASP OD1 O -16.036 -13.908 4.175 1.00 . A A . 42 ASP OD1 1 1
17 35165 1 1 42 ASP OD2 O -14.817 -15.665 4.432 1.00 . A A . 42 ASP OD2 1 1
17 35166 1 1 43 THR C C -12.207 -8.834 1.239 1.00 . A A . 43 THR C 1 1
17 35167 1 1 43 THR CA C -11.515 -9.798 2.191 1.00 . A A . 43 THR CA 1 1
17 35168 1 1 43 THR CB C -10.032 -9.880 1.840 1.00 . A A . 43 THR CB 1 1
17 35169 1 1 43 THR CG2 C -9.363 -10.968 2.681 1.00 . A A . 43 THR CG2 1 1
17 35170 1 1 43 THR H H -11.953 -11.704 1.299 1.00 . A A . 43 THR H 1 1
17 35171 1 1 43 THR HA H -11.630 -9.439 3.201 1.00 . A A . 43 THR HA 1 1
17 35172 1 1 43 THR HB H -9.568 -8.930 2.051 1.00 . A A . 43 THR HB 1 1
17 35173 1 1 43 THR HG1 H -9.131 -10.766 0.360 1.00 . A A . 43 THR HG1 1 1
17 35174 1 1 43 THR HG21 H -9.994 -11.209 3.525 1.00 . A A . 43 THR HG21 1 1
17 35175 1 1 43 THR HG22 H -9.218 -11.851 2.077 1.00 . A A . 43 THR HG22 1 1
17 35176 1 1 43 THR HG23 H -8.408 -10.613 3.036 1.00 . A A . 43 THR HG23 1 1
17 35177 1 1 43 THR N N -12.154 -11.132 2.068 1.00 . A A . 43 THR N 1 1
17 35178 1 1 43 THR O O -12.095 -8.940 0.034 1.00 . A A . 43 THR O 1 1
17 35179 1 1 43 THR OG1 O -9.887 -10.184 0.459 1.00 . A A . 43 THR OG1 1 1
17 35180 1 1 44 THR C C -12.764 -5.736 0.590 1.00 . A A . 44 THR C 1 1
17 35181 1 1 44 THR CA C -13.654 -6.944 0.902 1.00 . A A . 44 THR CA 1 1
17 35182 1 1 44 THR CB C -14.959 -6.512 1.581 1.00 . A A . 44 THR CB 1 1
17 35183 1 1 44 THR CG2 C -15.697 -5.509 0.694 1.00 . A A . 44 THR CG2 1 1
17 35184 1 1 44 THR H H -13.019 -7.853 2.747 1.00 . A A . 44 THR H 1 1
17 35185 1 1 44 THR HA H -13.884 -7.433 -0.018 1.00 . A A . 44 THR HA 1 1
17 35186 1 1 44 THR HB H -14.740 -6.056 2.534 1.00 . A A . 44 THR HB 1 1
17 35187 1 1 44 THR HG1 H -15.249 -8.435 1.604 1.00 . A A . 44 THR HG1 1 1
17 35188 1 1 44 THR HG21 H -15.099 -5.289 -0.178 1.00 . A A . 44 THR HG21 1 1
17 35189 1 1 44 THR HG22 H -16.642 -5.931 0.384 1.00 . A A . 44 THR HG22 1 1
17 35190 1 1 44 THR HG23 H -15.875 -4.600 1.249 1.00 . A A . 44 THR HG23 1 1
17 35191 1 1 44 THR N N -12.936 -7.906 1.774 1.00 . A A . 44 THR N 1 1
17 35192 1 1 44 THR O O -12.028 -5.741 -0.377 1.00 . A A . 44 THR O 1 1
17 35193 1 1 44 THR OG1 O -15.779 -7.654 1.785 1.00 . A A . 44 THR OG1 1 1
17 35194 1 1 45 GLU C C -11.247 -3.125 2.405 1.00 . A A . 45 GLU C 1 1
17 35195 1 1 45 GLU CA C -11.944 -3.529 1.111 1.00 . A A . 45 GLU CA 1 1
17 35196 1 1 45 GLU CB C -12.788 -2.367 0.562 1.00 . A A . 45 GLU CB 1 1
17 35197 1 1 45 GLU CD C -14.571 -0.692 1.080 1.00 . A A . 45 GLU CD 1 1
17 35198 1 1 45 GLU CG C -13.626 -1.736 1.678 1.00 . A A . 45 GLU CG 1 1
17 35199 1 1 45 GLU H H -13.392 -4.717 2.170 1.00 . A A . 45 GLU H 1 1
17 35200 1 1 45 GLU HA H -11.197 -3.802 0.381 1.00 . A A . 45 GLU HA 1 1
17 35201 1 1 45 GLU HB2 H -12.132 -1.618 0.143 1.00 . A A . 45 GLU HB2 1 1
17 35202 1 1 45 GLU HB3 H -13.446 -2.737 -0.211 1.00 . A A . 45 GLU HB3 1 1
17 35203 1 1 45 GLU HG2 H -14.203 -2.504 2.173 1.00 . A A . 45 GLU HG2 1 1
17 35204 1 1 45 GLU HG3 H -12.972 -1.259 2.393 1.00 . A A . 45 GLU HG3 1 1
17 35205 1 1 45 GLU N N -12.807 -4.710 1.388 1.00 . A A . 45 GLU N 1 1
17 35206 1 1 45 GLU O O -10.058 -2.884 2.429 1.00 . A A . 45 GLU O 1 1
17 35207 1 1 45 GLU OE1 O -14.674 -0.642 -0.135 1.00 . A A . 45 GLU OE1 1 1
17 35208 1 1 45 GLU OE2 O -15.176 0.040 1.846 1.00 . A A . 45 GLU OE2 1 1
17 35209 1 1 46 LYS C C -10.541 -3.944 5.273 1.00 . A A . 46 LYS C 1 1
17 35210 1 1 46 LYS CA C -11.333 -2.730 4.778 1.00 . A A . 46 LYS CA 1 1
17 35211 1 1 46 LYS CB C -12.418 -2.350 5.787 1.00 . A A . 46 LYS CB 1 1
17 35212 1 1 46 LYS CD C -14.323 -3.218 7.158 1.00 . A A . 46 LYS CD 1 1
17 35213 1 1 46 LYS CE C -13.747 -3.651 8.507 1.00 . A A . 46 LYS CE 1 1
17 35214 1 1 46 LYS CG C -13.328 -3.554 6.045 1.00 . A A . 46 LYS CG 1 1
17 35215 1 1 46 LYS H H -12.918 -3.308 3.457 1.00 . A A . 46 LYS H 1 1
17 35216 1 1 46 LYS HA H -10.662 -1.895 4.633 1.00 . A A . 46 LYS HA 1 1
17 35217 1 1 46 LYS HB2 H -11.956 -2.038 6.712 1.00 . A A . 46 LYS HB2 1 1
17 35218 1 1 46 LYS HB3 H -13.007 -1.536 5.388 1.00 . A A . 46 LYS HB3 1 1
17 35219 1 1 46 LYS HD2 H -14.504 -2.152 7.168 1.00 . A A . 46 LYS HD2 1 1
17 35220 1 1 46 LYS HD3 H -15.252 -3.739 6.981 1.00 . A A . 46 LYS HD3 1 1
17 35221 1 1 46 LYS HE2 H -13.594 -4.721 8.505 1.00 . A A . 46 LYS HE2 1 1
17 35222 1 1 46 LYS HE3 H -12.803 -3.153 8.672 1.00 . A A . 46 LYS HE3 1 1
17 35223 1 1 46 LYS HG2 H -13.867 -3.797 5.142 1.00 . A A . 46 LYS HG2 1 1
17 35224 1 1 46 LYS HG3 H -12.730 -4.402 6.346 1.00 . A A . 46 LYS HG3 1 1
17 35225 1 1 46 LYS HZ1 H -15.565 -2.888 9.175 1.00 . A A . 46 LYS HZ1 1 1
17 35226 1 1 46 LYS HZ2 H -14.938 -4.135 10.144 1.00 . A A . 46 LYS HZ2 1 1
17 35227 1 1 46 LYS HZ3 H -14.259 -2.583 10.218 1.00 . A A . 46 LYS HZ3 1 1
17 35228 1 1 46 LYS N N -11.966 -3.083 3.488 1.00 . A A . 46 LYS N 1 1
17 35229 1 1 46 LYS NZ N -14.699 -3.287 9.593 1.00 . A A . 46 LYS NZ 1 1
17 35230 1 1 46 LYS O O -9.610 -3.817 6.039 1.00 . A A . 46 LYS O 1 1
17 35231 1 1 47 GLU C C -8.806 -6.364 4.484 1.00 . A A . 47 GLU C 1 1
17 35232 1 1 47 GLU CA C -10.118 -6.318 5.265 1.00 . A A . 47 GLU CA 1 1
17 35233 1 1 47 GLU CB C -10.925 -7.581 4.974 1.00 . A A . 47 GLU CB 1 1
17 35234 1 1 47 GLU CD C -11.000 -8.449 7.316 1.00 . A A . 47 GLU CD 1 1
17 35235 1 1 47 GLU CG C -10.468 -8.705 5.905 1.00 . A A . 47 GLU CG 1 1
17 35236 1 1 47 GLU H H -11.627 -5.227 4.186 1.00 . A A . 47 GLU H 1 1
17 35237 1 1 47 GLU HA H -9.911 -6.251 6.324 1.00 . A A . 47 GLU HA 1 1
17 35238 1 1 47 GLU HB2 H -11.976 -7.383 5.134 1.00 . A A . 47 GLU HB2 1 1
17 35239 1 1 47 GLU HB3 H -10.765 -7.876 3.951 1.00 . A A . 47 GLU HB3 1 1
17 35240 1 1 47 GLU HG2 H -10.848 -9.650 5.543 1.00 . A A . 47 GLU HG2 1 1
17 35241 1 1 47 GLU HG3 H -9.389 -8.736 5.930 1.00 . A A . 47 GLU HG3 1 1
17 35242 1 1 47 GLU N N -10.883 -5.125 4.824 1.00 . A A . 47 GLU N 1 1
17 35243 1 1 47 GLU O O -7.754 -6.642 5.027 1.00 . A A . 47 GLU O 1 1
17 35244 1 1 47 GLU OE1 O -12.123 -8.844 7.585 1.00 . A A . 47 GLU OE1 1 1
17 35245 1 1 47 GLU OE2 O -10.277 -7.860 8.103 1.00 . A A . 47 GLU OE2 1 1
17 35246 1 1 48 THR C C -6.652 -5.025 2.810 1.00 . A A . 48 THR C 1 1
17 35247 1 1 48 THR CA C -7.629 -6.128 2.374 1.00 . A A . 48 THR CA 1 1
17 35248 1 1 48 THR CB C -8.004 -5.928 0.904 1.00 . A A . 48 THR CB 1 1
17 35249 1 1 48 THR CG2 C -6.912 -6.517 0.008 1.00 . A A . 48 THR CG2 1 1
17 35250 1 1 48 THR H H -9.734 -5.884 2.788 1.00 . A A . 48 THR H 1 1
17 35251 1 1 48 THR HA H -7.149 -7.088 2.490 1.00 . A A . 48 THR HA 1 1
17 35252 1 1 48 THR HB H -8.105 -4.874 0.698 1.00 . A A . 48 THR HB 1 1
17 35253 1 1 48 THR HG1 H -9.757 -6.017 0.069 1.00 . A A . 48 THR HG1 1 1
17 35254 1 1 48 THR HG21 H -6.625 -7.488 0.382 1.00 . A A . 48 THR HG21 1 1
17 35255 1 1 48 THR HG22 H -7.288 -6.614 -0.999 1.00 . A A . 48 THR HG22 1 1
17 35256 1 1 48 THR HG23 H -6.054 -5.862 0.011 1.00 . A A . 48 THR HG23 1 1
17 35257 1 1 48 THR N N -8.866 -6.097 3.206 1.00 . A A . 48 THR N 1 1
17 35258 1 1 48 THR O O -5.455 -5.212 2.772 1.00 . A A . 48 THR O 1 1
17 35259 1 1 48 THR OG1 O -9.236 -6.584 0.641 1.00 . A A . 48 THR OG1 1 1
17 35260 1 1 49 PHE C C -5.651 -3.079 5.032 1.00 . A A . 49 PHE C 1 1
17 35261 1 1 49 PHE CA C -6.198 -2.788 3.637 1.00 . A A . 49 PHE CA 1 1
17 35262 1 1 49 PHE CB C -6.916 -1.440 3.678 1.00 . A A . 49 PHE CB 1 1
17 35263 1 1 49 PHE CD1 C -6.806 -1.442 1.156 1.00 . A A . 49 PHE CD1 1 1
17 35264 1 1 49 PHE CD2 C -8.753 -0.507 2.254 1.00 . A A . 49 PHE CD2 1 1
17 35265 1 1 49 PHE CE1 C -7.366 -1.145 -0.091 1.00 . A A . 49 PHE CE1 1 1
17 35266 1 1 49 PHE CE2 C -9.313 -0.211 1.013 1.00 . A A . 49 PHE CE2 1 1
17 35267 1 1 49 PHE CG C -7.503 -1.121 2.329 1.00 . A A . 49 PHE CG 1 1
17 35268 1 1 49 PHE CZ C -8.621 -0.530 -0.163 1.00 . A A . 49 PHE CZ 1 1
17 35269 1 1 49 PHE H H -8.105 -3.733 3.237 1.00 . A A . 49 PHE H 1 1
17 35270 1 1 49 PHE HA H -5.376 -2.735 2.939 1.00 . A A . 49 PHE HA 1 1
17 35271 1 1 49 PHE HB2 H -7.709 -1.481 4.410 1.00 . A A . 49 PHE HB2 1 1
17 35272 1 1 49 PHE HB3 H -6.214 -0.670 3.956 1.00 . A A . 49 PHE HB3 1 1
17 35273 1 1 49 PHE HD1 H -5.838 -1.915 1.214 1.00 . A A . 49 PHE HD1 1 1
17 35274 1 1 49 PHE HD2 H -9.288 -0.260 3.161 1.00 . A A . 49 PHE HD2 1 1
17 35275 1 1 49 PHE HE1 H -6.831 -1.391 -0.996 1.00 . A A . 49 PHE HE1 1 1
17 35276 1 1 49 PHE HE2 H -10.277 0.263 0.963 1.00 . A A . 49 PHE HE2 1 1
17 35277 1 1 49 PHE HZ H -9.056 -0.301 -1.125 1.00 . A A . 49 PHE HZ 1 1
17 35278 1 1 49 PHE N N -7.137 -3.878 3.215 1.00 . A A . 49 PHE N 1 1
17 35279 1 1 49 PHE O O -4.562 -2.675 5.374 1.00 . A A . 49 PHE O 1 1
17 35280 1 1 50 CYS C C -4.699 -4.985 7.115 1.00 . A A . 50 CYS C 1 1
17 35281 1 1 50 CYS CA C -5.933 -4.077 7.219 1.00 . A A . 50 CYS CA 1 1
17 35282 1 1 50 CYS CB C -7.063 -4.820 7.946 1.00 . A A . 50 CYS CB 1 1
17 35283 1 1 50 CYS H H -7.288 -4.069 5.546 1.00 . A A . 50 CYS H 1 1
17 35284 1 1 50 CYS HA H -5.679 -3.148 7.754 1.00 . A A . 50 CYS HA 1 1
17 35285 1 1 50 CYS HB2 H -7.954 -4.209 7.939 1.00 . A A . 50 CYS HB2 1 1
17 35286 1 1 50 CYS HB3 H -7.266 -5.750 7.435 1.00 . A A . 50 CYS HB3 1 1
17 35287 1 1 50 CYS N N -6.403 -3.763 5.841 1.00 . A A . 50 CYS N 1 1
17 35288 1 1 50 CYS O O -3.627 -4.656 7.578 1.00 . A A . 50 CYS O 1 1
17 35289 1 1 50 CYS SG S -6.596 -5.166 9.657 1.00 . A A . 50 CYS SG 1 1
17 35290 1 1 51 ARG C C -2.553 -6.341 5.588 1.00 . A A . 51 ARG C 1 1
17 35291 1 1 51 ARG CA C -3.675 -7.049 6.355 1.00 . A A . 51 ARG CA 1 1
17 35292 1 1 51 ARG CB C -4.106 -8.300 5.587 1.00 . A A . 51 ARG CB 1 1
17 35293 1 1 51 ARG CD C -5.325 -10.471 5.771 1.00 . A A . 51 ARG CD 1 1
17 35294 1 1 51 ARG CG C -5.069 -9.123 6.447 1.00 . A A . 51 ARG CG 1 1
17 35295 1 1 51 ARG CZ C -6.965 -12.265 6.002 1.00 . A A . 51 ARG CZ 1 1
17 35296 1 1 51 ARG H H -5.713 -6.377 6.120 1.00 . A A . 51 ARG H 1 1
17 35297 1 1 51 ARG HA H -3.319 -7.332 7.335 1.00 . A A . 51 ARG HA 1 1
17 35298 1 1 51 ARG HB2 H -4.601 -8.008 4.672 1.00 . A A . 51 ARG HB2 1 1
17 35299 1 1 51 ARG HB3 H -3.238 -8.896 5.354 1.00 . A A . 51 ARG HB3 1 1
17 35300 1 1 51 ARG HD2 H -5.662 -10.307 4.759 1.00 . A A . 51 ARG HD2 1 1
17 35301 1 1 51 ARG HD3 H -4.409 -11.044 5.757 1.00 . A A . 51 ARG HD3 1 1
17 35302 1 1 51 ARG HE H -6.615 -10.928 7.431 1.00 . A A . 51 ARG HE 1 1
17 35303 1 1 51 ARG HG2 H -4.634 -9.283 7.422 1.00 . A A . 51 ARG HG2 1 1
17 35304 1 1 51 ARG HG3 H -6.004 -8.591 6.550 1.00 . A A . 51 ARG HG3 1 1
17 35305 1 1 51 ARG HH11 H -5.969 -12.216 4.252 1.00 . A A . 51 ARG HH11 1 1
17 35306 1 1 51 ARG HH12 H -7.130 -13.484 4.418 1.00 . A A . 51 ARG HH12 1 1
17 35307 1 1 51 ARG HH21 H -8.112 -12.587 7.611 1.00 . A A . 51 ARG HH21 1 1
17 35308 1 1 51 ARG HH22 H -8.333 -13.697 6.300 1.00 . A A . 51 ARG HH22 1 1
17 35309 1 1 51 ARG N N -4.841 -6.127 6.497 1.00 . A A . 51 ARG N 1 1
17 35310 1 1 51 ARG NE N -6.370 -11.220 6.529 1.00 . A A . 51 ARG NE 1 1
17 35311 1 1 51 ARG NH1 N -6.662 -12.686 4.796 1.00 . A A . 51 ARG NH1 1 1
17 35312 1 1 51 ARG NH2 N -7.875 -12.899 6.691 1.00 . A A . 51 ARG NH2 1 1
17 35313 1 1 51 ARG O O -1.413 -6.312 6.016 1.00 . A A . 51 ARG O 1 1
17 35314 1 1 52 ALA C C -1.265 -3.875 4.453 1.00 . A A . 52 ALA C 1 1
17 35315 1 1 52 ALA CA C -1.822 -5.062 3.660 1.00 . A A . 52 ALA CA 1 1
17 35316 1 1 52 ALA CB C -2.431 -4.550 2.358 1.00 . A A . 52 ALA CB 1 1
17 35317 1 1 52 ALA H H -3.790 -5.804 4.132 1.00 . A A . 52 ALA H 1 1
17 35318 1 1 52 ALA HA H -1.020 -5.749 3.434 1.00 . A A . 52 ALA HA 1 1
17 35319 1 1 52 ALA HB1 H -3.458 -4.270 2.528 1.00 . A A . 52 ALA HB1 1 1
17 35320 1 1 52 ALA HB2 H -1.875 -3.689 2.018 1.00 . A A . 52 ALA HB2 1 1
17 35321 1 1 52 ALA HB3 H -2.386 -5.326 1.610 1.00 . A A . 52 ALA HB3 1 1
17 35322 1 1 52 ALA N N -2.867 -5.770 4.456 1.00 . A A . 52 ALA N 1 1
17 35323 1 1 52 ALA O O -0.218 -3.354 4.135 1.00 . A A . 52 ALA O 1 1
17 35324 1 1 53 ALA C C -0.310 -2.797 7.173 1.00 . A A . 53 ALA C 1 1
17 35325 1 1 53 ALA CA C -1.436 -2.294 6.278 1.00 . A A . 53 ALA CA 1 1
17 35326 1 1 53 ALA CB C -2.554 -1.711 7.146 1.00 . A A . 53 ALA CB 1 1
17 35327 1 1 53 ALA H H -2.787 -3.867 5.724 1.00 . A A . 53 ALA H 1 1
17 35328 1 1 53 ALA HA H -1.057 -1.531 5.614 1.00 . A A . 53 ALA HA 1 1
17 35329 1 1 53 ALA HB1 H -3.075 -2.510 7.648 1.00 . A A . 53 ALA HB1 1 1
17 35330 1 1 53 ALA HB2 H -2.127 -1.045 7.881 1.00 . A A . 53 ALA HB2 1 1
17 35331 1 1 53 ALA HB3 H -3.246 -1.164 6.525 1.00 . A A . 53 ALA HB3 1 1
17 35332 1 1 53 ALA N N -1.949 -3.441 5.478 1.00 . A A . 53 ALA N 1 1
17 35333 1 1 53 ALA O O 0.647 -2.098 7.432 1.00 . A A . 53 ALA O 1 1
17 35334 1 1 54 THR C C 1.905 -4.766 7.651 1.00 . A A . 54 THR C 1 1
17 35335 1 1 54 THR CA C 0.660 -4.565 8.510 1.00 . A A . 54 THR CA 1 1
17 35336 1 1 54 THR CB C 0.213 -5.909 9.090 1.00 . A A . 54 THR CB 1 1
17 35337 1 1 54 THR CG2 C 1.398 -6.875 9.124 1.00 . A A . 54 THR CG2 1 1
17 35338 1 1 54 THR H H -1.198 -4.559 7.416 1.00 . A A . 54 THR H 1 1
17 35339 1 1 54 THR HA H 0.878 -3.872 9.311 1.00 . A A . 54 THR HA 1 1
17 35340 1 1 54 THR HB H -0.566 -6.325 8.472 1.00 . A A . 54 THR HB 1 1
17 35341 1 1 54 THR HG1 H 0.241 -6.257 11.004 1.00 . A A . 54 THR HG1 1 1
17 35342 1 1 54 THR HG21 H 2.260 -6.373 9.537 1.00 . A A . 54 THR HG21 1 1
17 35343 1 1 54 THR HG22 H 1.150 -7.727 9.739 1.00 . A A . 54 THR HG22 1 1
17 35344 1 1 54 THR HG23 H 1.620 -7.207 8.121 1.00 . A A . 54 THR HG23 1 1
17 35345 1 1 54 THR N N -0.415 -4.010 7.642 1.00 . A A . 54 THR N 1 1
17 35346 1 1 54 THR O O 3.000 -4.367 8.004 1.00 . A A . 54 THR O 1 1
17 35347 1 1 54 THR OG1 O -0.282 -5.716 10.408 1.00 . A A . 54 THR OG1 1 1
17 35348 1 1 55 VAL C C 3.453 -4.205 5.205 1.00 . A A . 55 VAL C 1 1
17 35349 1 1 55 VAL CA C 2.893 -5.575 5.601 1.00 . A A . 55 VAL CA 1 1
17 35350 1 1 55 VAL CB C 2.423 -6.328 4.351 1.00 . A A . 55 VAL CB 1 1
17 35351 1 1 55 VAL CG1 C 3.637 -6.834 3.573 1.00 . A A . 55 VAL CG1 1 1
17 35352 1 1 55 VAL CG2 C 1.553 -7.521 4.768 1.00 . A A . 55 VAL CG2 1 1
17 35353 1 1 55 VAL H H 0.839 -5.659 6.238 1.00 . A A . 55 VAL H 1 1
17 35354 1 1 55 VAL HA H 3.654 -6.148 6.108 1.00 . A A . 55 VAL HA 1 1
17 35355 1 1 55 VAL HB H 1.844 -5.660 3.724 1.00 . A A . 55 VAL HB 1 1
17 35356 1 1 55 VAL HG11 H 4.393 -7.173 4.266 1.00 . A A . 55 VAL HG11 1 1
17 35357 1 1 55 VAL HG12 H 3.340 -7.654 2.935 1.00 . A A . 55 VAL HG12 1 1
17 35358 1 1 55 VAL HG13 H 4.036 -6.034 2.968 1.00 . A A . 55 VAL HG13 1 1
17 35359 1 1 55 VAL HG21 H 1.804 -7.814 5.778 1.00 . A A . 55 VAL HG21 1 1
17 35360 1 1 55 VAL HG22 H 0.511 -7.240 4.724 1.00 . A A . 55 VAL HG22 1 1
17 35361 1 1 55 VAL HG23 H 1.732 -8.349 4.099 1.00 . A A . 55 VAL HG23 1 1
17 35362 1 1 55 VAL N N 1.735 -5.365 6.508 1.00 . A A . 55 VAL N 1 1
17 35363 1 1 55 VAL O O 4.643 -4.030 5.010 1.00 . A A . 55 VAL O 1 1
17 35364 1 1 56 LEU C C 3.907 -1.306 5.876 1.00 . A A . 56 LEU C 1 1
17 35365 1 1 56 LEU CA C 3.056 -1.861 4.737 1.00 . A A . 56 LEU CA 1 1
17 35366 1 1 56 LEU CB C 1.841 -0.955 4.521 1.00 . A A . 56 LEU CB 1 1
17 35367 1 1 56 LEU CD1 C 1.508 -1.763 2.182 1.00 . A A . 56 LEU CD1 1 1
17 35368 1 1 56 LEU CD2 C 0.633 0.472 2.866 1.00 . A A . 56 LEU CD2 1 1
17 35369 1 1 56 LEU CG C 1.770 -0.535 3.052 1.00 . A A . 56 LEU CG 1 1
17 35370 1 1 56 LEU H H 1.649 -3.388 5.281 1.00 . A A . 56 LEU H 1 1
17 35371 1 1 56 LEU HA H 3.642 -1.906 3.832 1.00 . A A . 56 LEU HA 1 1
17 35372 1 1 56 LEU HB2 H 0.940 -1.490 4.787 1.00 . A A . 56 LEU HB2 1 1
17 35373 1 1 56 LEU HB3 H 1.933 -0.075 5.141 1.00 . A A . 56 LEU HB3 1 1
17 35374 1 1 56 LEU HD11 H 1.641 -2.657 2.772 1.00 . A A . 56 LEU HD11 1 1
17 35375 1 1 56 LEU HD12 H 0.497 -1.729 1.804 1.00 . A A . 56 LEU HD12 1 1
17 35376 1 1 56 LEU HD13 H 2.201 -1.772 1.353 1.00 . A A . 56 LEU HD13 1 1
17 35377 1 1 56 LEU HD21 H 0.101 0.590 3.799 1.00 . A A . 56 LEU HD21 1 1
17 35378 1 1 56 LEU HD22 H 1.041 1.425 2.562 1.00 . A A . 56 LEU HD22 1 1
17 35379 1 1 56 LEU HD23 H -0.046 0.113 2.107 1.00 . A A . 56 LEU HD23 1 1
17 35380 1 1 56 LEU HG H 2.708 -0.081 2.762 1.00 . A A . 56 LEU HG 1 1
17 35381 1 1 56 LEU N N 2.595 -3.226 5.103 1.00 . A A . 56 LEU N 1 1
17 35382 1 1 56 LEU O O 4.846 -0.567 5.660 1.00 . A A . 56 LEU O 1 1
17 35383 1 1 57 ARG C C 5.806 -1.729 8.124 1.00 . A A . 57 ARG C 1 1
17 35384 1 1 57 ARG CA C 4.392 -1.172 8.242 1.00 . A A . 57 ARG CA 1 1
17 35385 1 1 57 ARG CB C 3.759 -1.650 9.551 1.00 . A A . 57 ARG CB 1 1
17 35386 1 1 57 ARG CD C 3.251 -0.696 11.802 1.00 . A A . 57 ARG CD 1 1
17 35387 1 1 57 ARG CG C 3.158 -0.456 10.295 1.00 . A A . 57 ARG CG 1 1
17 35388 1 1 57 ARG CZ C 2.535 0.498 13.812 1.00 . A A . 57 ARG CZ 1 1
17 35389 1 1 57 ARG H H 2.840 -2.271 7.240 1.00 . A A . 57 ARG H 1 1
17 35390 1 1 57 ARG HA H 4.424 -0.092 8.225 1.00 . A A . 57 ARG HA 1 1
17 35391 1 1 57 ARG HB2 H 2.982 -2.368 9.333 1.00 . A A . 57 ARG HB2 1 1
17 35392 1 1 57 ARG HB3 H 4.515 -2.112 10.168 1.00 . A A . 57 ARG HB3 1 1
17 35393 1 1 57 ARG HD2 H 2.612 -1.523 12.077 1.00 . A A . 57 ARG HD2 1 1
17 35394 1 1 57 ARG HD3 H 4.272 -0.928 12.068 1.00 . A A . 57 ARG HD3 1 1
17 35395 1 1 57 ARG HE H 2.731 1.377 12.040 1.00 . A A . 57 ARG HE 1 1
17 35396 1 1 57 ARG HG2 H 3.704 0.440 10.037 1.00 . A A . 57 ARG HG2 1 1
17 35397 1 1 57 ARG HG3 H 2.122 -0.341 10.014 1.00 . A A . 57 ARG HG3 1 1
17 35398 1 1 57 ARG HH11 H 2.926 -1.463 14.060 1.00 . A A . 57 ARG HH11 1 1
17 35399 1 1 57 ARG HH12 H 2.417 -0.614 15.476 1.00 . A A . 57 ARG HH12 1 1
17 35400 1 1 57 ARG HH21 H 2.072 2.443 13.896 1.00 . A A . 57 ARG HH21 1 1
17 35401 1 1 57 ARG HH22 H 1.935 1.575 15.388 1.00 . A A . 57 ARG HH22 1 1
17 35402 1 1 57 ARG N N 3.594 -1.668 7.089 1.00 . A A . 57 ARG N 1 1
17 35403 1 1 57 ARG NE N 2.813 0.532 12.528 1.00 . A A . 57 ARG NE 1 1
17 35404 1 1 57 ARG NH1 N 2.635 -0.615 14.500 1.00 . A A . 57 ARG NH1 1 1
17 35405 1 1 57 ARG NH2 N 2.151 1.590 14.411 1.00 . A A . 57 ARG NH2 1 1
17 35406 1 1 57 ARG O O 6.773 -1.067 8.438 1.00 . A A . 57 ARG O 1 1
17 35407 1 1 58 GLN C C 8.038 -2.823 6.388 1.00 . A A . 58 GLN C 1 1
17 35408 1 1 58 GLN CA C 7.286 -3.541 7.514 1.00 . A A . 58 GLN CA 1 1
17 35409 1 1 58 GLN CB C 7.156 -5.027 7.175 1.00 . A A . 58 GLN CB 1 1
17 35410 1 1 58 GLN CD C 9.153 -6.076 8.249 1.00 . A A . 58 GLN CD 1 1
17 35411 1 1 58 GLN CG C 7.642 -5.867 8.358 1.00 . A A . 58 GLN CG 1 1
17 35412 1 1 58 GLN H H 5.135 -3.456 7.410 1.00 . A A . 58 GLN H 1 1
17 35413 1 1 58 GLN HA H 7.832 -3.429 8.439 1.00 . A A . 58 GLN HA 1 1
17 35414 1 1 58 GLN HB2 H 6.121 -5.259 6.968 1.00 . A A . 58 GLN HB2 1 1
17 35415 1 1 58 GLN HB3 H 7.757 -5.251 6.307 1.00 . A A . 58 GLN HB3 1 1
17 35416 1 1 58 GLN HE21 H 9.137 -7.775 9.276 1.00 . A A . 58 GLN HE21 1 1
17 35417 1 1 58 GLN HE22 H 10.664 -7.269 8.736 1.00 . A A . 58 GLN HE22 1 1
17 35418 1 1 58 GLN HG2 H 7.412 -5.355 9.282 1.00 . A A . 58 GLN HG2 1 1
17 35419 1 1 58 GLN HG3 H 7.147 -6.826 8.345 1.00 . A A . 58 GLN HG3 1 1
17 35420 1 1 58 GLN N N 5.933 -2.942 7.664 1.00 . A A . 58 GLN N 1 1
17 35421 1 1 58 GLN NE2 N 9.697 -7.128 8.799 1.00 . A A . 58 GLN NE2 1 1
17 35422 1 1 58 GLN O O 9.251 -2.783 6.371 1.00 . A A . 58 GLN O 1 1
17 35423 1 1 58 GLN OE1 O 9.848 -5.274 7.657 1.00 . A A . 58 GLN OE1 1 1
17 35424 1 1 59 PHE C C 8.559 -0.204 4.793 1.00 . A A . 59 PHE C 1 1
17 35425 1 1 59 PHE CA C 8.017 -1.561 4.317 1.00 . A A . 59 PHE CA 1 1
17 35426 1 1 59 PHE CB C 7.023 -1.337 3.169 1.00 . A A . 59 PHE CB 1 1
17 35427 1 1 59 PHE CD1 C 7.925 0.742 2.048 1.00 . A A . 59 PHE CD1 1 1
17 35428 1 1 59 PHE CD2 C 8.128 -1.380 0.896 1.00 . A A . 59 PHE CD2 1 1
17 35429 1 1 59 PHE CE1 C 8.554 1.386 0.977 1.00 . A A . 59 PHE CE1 1 1
17 35430 1 1 59 PHE CE2 C 8.756 -0.734 -0.178 1.00 . A A . 59 PHE CE2 1 1
17 35431 1 1 59 PHE CG C 7.712 -0.641 2.011 1.00 . A A . 59 PHE CG 1 1
17 35432 1 1 59 PHE CZ C 8.969 0.648 -0.136 1.00 . A A . 59 PHE CZ 1 1
17 35433 1 1 59 PHE H H 6.349 -2.317 5.461 1.00 . A A . 59 PHE H 1 1
17 35434 1 1 59 PHE HA H 8.837 -2.169 3.966 1.00 . A A . 59 PHE HA 1 1
17 35435 1 1 59 PHE HB2 H 6.641 -2.292 2.838 1.00 . A A . 59 PHE HB2 1 1
17 35436 1 1 59 PHE HB3 H 6.205 -0.726 3.519 1.00 . A A . 59 PHE HB3 1 1
17 35437 1 1 59 PHE HD1 H 7.608 1.313 2.906 1.00 . A A . 59 PHE HD1 1 1
17 35438 1 1 59 PHE HD2 H 7.964 -2.446 0.861 1.00 . A A . 59 PHE HD2 1 1
17 35439 1 1 59 PHE HE1 H 8.716 2.454 1.010 1.00 . A A . 59 PHE HE1 1 1
17 35440 1 1 59 PHE HE2 H 9.079 -1.302 -1.036 1.00 . A A . 59 PHE HE2 1 1
17 35441 1 1 59 PHE HZ H 9.453 1.146 -0.964 1.00 . A A . 59 PHE HZ 1 1
17 35442 1 1 59 PHE N N 7.331 -2.266 5.440 1.00 . A A . 59 PHE N 1 1
17 35443 1 1 59 PHE O O 9.749 0.038 4.780 1.00 . A A . 59 PHE O 1 1
17 35444 1 1 60 TYR C C 8.963 1.955 6.930 1.00 . A A . 60 TYR C 1 1
17 35445 1 1 60 TYR CA C 8.163 2.042 5.629 1.00 . A A . 60 TYR CA 1 1
17 35446 1 1 60 TYR CB C 6.954 2.952 5.852 1.00 . A A . 60 TYR CB 1 1
17 35447 1 1 60 TYR CD1 C 6.053 2.279 8.110 1.00 . A A . 60 TYR CD1 1 1
17 35448 1 1 60 TYR CD2 C 7.321 4.339 7.926 1.00 . A A . 60 TYR CD2 1 1
17 35449 1 1 60 TYR CE1 C 5.884 2.507 9.482 1.00 . A A . 60 TYR CE1 1 1
17 35450 1 1 60 TYR CE2 C 7.150 4.566 9.298 1.00 . A A . 60 TYR CE2 1 1
17 35451 1 1 60 TYR CG C 6.772 3.196 7.332 1.00 . A A . 60 TYR CG 1 1
17 35452 1 1 60 TYR CZ C 6.432 3.651 10.075 1.00 . A A . 60 TYR CZ 1 1
17 35453 1 1 60 TYR H H 6.738 0.490 5.167 1.00 . A A . 60 TYR H 1 1
17 35454 1 1 60 TYR HA H 8.789 2.464 4.862 1.00 . A A . 60 TYR HA 1 1
17 35455 1 1 60 TYR HB2 H 7.116 3.893 5.348 1.00 . A A . 60 TYR HB2 1 1
17 35456 1 1 60 TYR HB3 H 6.068 2.478 5.454 1.00 . A A . 60 TYR HB3 1 1
17 35457 1 1 60 TYR HD1 H 5.630 1.397 7.653 1.00 . A A . 60 TYR HD1 1 1
17 35458 1 1 60 TYR HD2 H 7.876 5.047 7.327 1.00 . A A . 60 TYR HD2 1 1
17 35459 1 1 60 TYR HE1 H 5.329 1.801 10.082 1.00 . A A . 60 TYR HE1 1 1
17 35460 1 1 60 TYR HE2 H 7.574 5.448 9.757 1.00 . A A . 60 TYR HE2 1 1
17 35461 1 1 60 TYR HH H 7.095 3.683 11.867 1.00 . A A . 60 TYR HH 1 1
17 35462 1 1 60 TYR N N 7.696 0.693 5.185 1.00 . A A . 60 TYR N 1 1
17 35463 1 1 60 TYR O O 9.649 2.886 7.299 1.00 . A A . 60 TYR O 1 1
17 35464 1 1 60 TYR OH O 6.263 3.875 11.427 1.00 . A A . 60 TYR OH 1 1
17 35465 1 1 61 SER C C 11.018 0.152 8.658 1.00 . A A . 61 SER C 1 1
17 35466 1 1 61 SER CA C 9.643 0.771 8.914 1.00 . A A . 61 SER CA 1 1
17 35467 1 1 61 SER CB C 8.868 -0.098 9.903 1.00 . A A . 61 SER CB 1 1
17 35468 1 1 61 SER H H 8.316 0.126 7.344 1.00 . A A . 61 SER H 1 1
17 35469 1 1 61 SER HA H 9.769 1.760 9.330 1.00 . A A . 61 SER HA 1 1
17 35470 1 1 61 SER HB2 H 7.869 0.288 10.017 1.00 . A A . 61 SER HB2 1 1
17 35471 1 1 61 SER HB3 H 8.820 -1.112 9.528 1.00 . A A . 61 SER HB3 1 1
17 35472 1 1 61 SER HG H 9.268 0.731 11.615 1.00 . A A . 61 SER HG 1 1
17 35473 1 1 61 SER N N 8.880 0.869 7.639 1.00 . A A . 61 SER N 1 1
17 35474 1 1 61 SER O O 12.042 0.736 8.953 1.00 . A A . 61 SER O 1 1
17 35475 1 1 61 SER OG O 9.525 -0.075 11.162 1.00 . A A . 61 SER OG 1 1
17 35476 1 1 62 HIS C C 12.855 -1.432 6.459 1.00 . A A . 62 HIS C 1 1
17 35477 1 1 62 HIS CA C 12.350 -1.721 7.875 1.00 . A A . 62 HIS CA 1 1
17 35478 1 1 62 HIS CB C 12.170 -3.230 8.049 1.00 . A A . 62 HIS CB 1 1
17 35479 1 1 62 HIS CD2 C 11.762 -4.738 10.162 1.00 . A A . 62 HIS CD2 1 1
17 35480 1 1 62 HIS CE1 C 11.677 -3.174 11.660 1.00 . A A . 62 HIS CE1 1 1
17 35481 1 1 62 HIS CG C 11.946 -3.548 9.503 1.00 . A A . 62 HIS CG 1 1
17 35482 1 1 62 HIS H H 10.205 -1.490 7.912 1.00 . A A . 62 HIS H 1 1
17 35483 1 1 62 HIS HA H 13.078 -1.369 8.591 1.00 . A A . 62 HIS HA 1 1
17 35484 1 1 62 HIS HB2 H 11.318 -3.558 7.472 1.00 . A A . 62 HIS HB2 1 1
17 35485 1 1 62 HIS HB3 H 13.058 -3.739 7.703 1.00 . A A . 62 HIS HB3 1 1
17 35486 1 1 62 HIS HD1 H 11.982 -1.598 10.335 1.00 . A A . 62 HIS HD1 1 1
17 35487 1 1 62 HIS HD2 H 11.753 -5.711 9.696 1.00 . A A . 62 HIS HD2 1 1
17 35488 1 1 62 HIS HE1 H 11.589 -2.655 12.603 1.00 . A A . 62 HIS HE1 1 1
17 35489 1 1 62 HIS N N 11.045 -1.039 8.130 1.00 . A A . 62 HIS N 1 1
17 35490 1 1 62 HIS ND1 N 11.887 -2.562 10.479 1.00 . A A . 62 HIS ND1 1 1
17 35491 1 1 62 HIS NE2 N 11.592 -4.499 11.523 1.00 . A A . 62 HIS NE2 1 1
17 35492 1 1 62 HIS O O 14.038 -1.273 6.238 1.00 . A A . 62 HIS O 1 1
17 35493 1 1 63 HIS C C 12.470 0.368 3.780 1.00 . A A . 63 HIS C 1 1
17 35494 1 1 63 HIS CA C 12.427 -1.136 4.090 1.00 . A A . 63 HIS CA 1 1
17 35495 1 1 63 HIS CB C 11.466 -1.824 3.119 1.00 . A A . 63 HIS CB 1 1
17 35496 1 1 63 HIS CD2 C 10.504 -4.271 3.065 1.00 . A A . 63 HIS CD2 1 1
17 35497 1 1 63 HIS CE1 C 11.945 -5.202 4.390 1.00 . A A . 63 HIS CE1 1 1
17 35498 1 1 63 HIS CG C 11.381 -3.288 3.454 1.00 . A A . 63 HIS CG 1 1
17 35499 1 1 63 HIS H H 11.028 -1.536 5.686 1.00 . A A . 63 HIS H 1 1
17 35500 1 1 63 HIS HA H 13.415 -1.551 3.959 1.00 . A A . 63 HIS HA 1 1
17 35501 1 1 63 HIS HB2 H 10.486 -1.378 3.203 1.00 . A A . 63 HIS HB2 1 1
17 35502 1 1 63 HIS HB3 H 11.829 -1.709 2.109 1.00 . A A . 63 HIS HB3 1 1
17 35503 1 1 63 HIS HD1 H 13.048 -3.474 4.748 1.00 . A A . 63 HIS HD1 1 1
17 35504 1 1 63 HIS HD2 H 9.667 -4.129 2.399 1.00 . A A . 63 HIS HD2 1 1
17 35505 1 1 63 HIS HE1 H 12.477 -5.930 4.984 1.00 . A A . 63 HIS HE1 1 1
17 35506 1 1 63 HIS N N 11.976 -1.386 5.494 1.00 . A A . 63 HIS N 1 1
17 35507 1 1 63 HIS ND1 N 12.290 -3.905 4.299 1.00 . A A . 63 HIS ND1 1 1
17 35508 1 1 63 HIS NE2 N 10.862 -5.479 3.657 1.00 . A A . 63 HIS NE2 1 1
17 35509 1 1 63 HIS O O 12.368 0.770 2.638 1.00 . A A . 63 HIS O 1 1
17 35510 1 1 64 GLU C C 14.151 3.064 4.222 1.00 . A A . 64 GLU C 1 1
17 35511 1 1 64 GLU CA C 12.698 2.669 4.496 1.00 . A A . 64 GLU CA 1 1
17 35512 1 1 64 GLU CB C 12.166 3.435 5.710 1.00 . A A . 64 GLU CB 1 1
17 35513 1 1 64 GLU CD C 12.787 4.665 7.791 1.00 . A A . 64 GLU CD 1 1
17 35514 1 1 64 GLU CG C 13.322 4.065 6.491 1.00 . A A . 64 GLU CG 1 1
17 35515 1 1 64 GLU H H 12.727 0.876 5.684 1.00 . A A . 64 GLU H 1 1
17 35516 1 1 64 GLU HA H 12.094 2.898 3.632 1.00 . A A . 64 GLU HA 1 1
17 35517 1 1 64 GLU HB2 H 11.493 4.211 5.376 1.00 . A A . 64 GLU HB2 1 1
17 35518 1 1 64 GLU HB3 H 11.634 2.752 6.352 1.00 . A A . 64 GLU HB3 1 1
17 35519 1 1 64 GLU HG2 H 14.058 3.307 6.719 1.00 . A A . 64 GLU HG2 1 1
17 35520 1 1 64 GLU HG3 H 13.777 4.845 5.899 1.00 . A A . 64 GLU HG3 1 1
17 35521 1 1 64 GLU N N 12.636 1.205 4.769 1.00 . A A . 64 GLU N 1 1
17 35522 1 1 64 GLU O O 14.425 3.969 3.459 1.00 . A A . 64 GLU O 1 1
17 35523 1 1 64 GLU OE1 O 12.063 3.972 8.487 1.00 . A A . 64 GLU OE1 1 1
17 35524 1 1 64 GLU OE2 O 13.108 5.809 8.070 1.00 . A A . 64 GLU OE2 1 1
17 35525 1 1 65 LYS C C 17.236 1.445 4.126 1.00 . A A . 65 LYS C 1 1
17 35526 1 1 65 LYS CA C 16.519 2.707 4.605 1.00 . A A . 65 LYS CA 1 1
17 35527 1 1 65 LYS CB C 17.147 3.197 5.914 1.00 . A A . 65 LYS CB 1 1
17 35528 1 1 65 LYS CD C 19.210 4.126 6.975 1.00 . A A . 65 LYS CD 1 1
17 35529 1 1 65 LYS CE C 19.081 5.648 7.038 1.00 . A A . 65 LYS CE 1 1
17 35530 1 1 65 LYS CG C 18.600 3.614 5.669 1.00 . A A . 65 LYS CG 1 1
17 35531 1 1 65 LYS H H 14.837 1.656 5.440 1.00 . A A . 65 LYS H 1 1
17 35532 1 1 65 LYS HA H 16.601 3.478 3.853 1.00 . A A . 65 LYS HA 1 1
17 35533 1 1 65 LYS HB2 H 16.587 4.044 6.284 1.00 . A A . 65 LYS HB2 1 1
17 35534 1 1 65 LYS HB3 H 17.122 2.402 6.644 1.00 . A A . 65 LYS HB3 1 1
17 35535 1 1 65 LYS HD2 H 18.688 3.685 7.812 1.00 . A A . 65 LYS HD2 1 1
17 35536 1 1 65 LYS HD3 H 20.254 3.853 7.017 1.00 . A A . 65 LYS HD3 1 1
17 35537 1 1 65 LYS HE2 H 18.090 5.940 6.720 1.00 . A A . 65 LYS HE2 1 1
17 35538 1 1 65 LYS HE3 H 19.246 5.983 8.051 1.00 . A A . 65 LYS HE3 1 1
17 35539 1 1 65 LYS HG2 H 19.166 2.765 5.316 1.00 . A A . 65 LYS HG2 1 1
17 35540 1 1 65 LYS HG3 H 18.630 4.399 4.927 1.00 . A A . 65 LYS HG3 1 1
17 35541 1 1 65 LYS HZ1 H 21.043 5.945 6.412 1.00 . A A . 65 LYS HZ1 1 1
17 35542 1 1 65 LYS HZ2 H 19.903 5.988 5.156 1.00 . A A . 65 LYS HZ2 1 1
17 35543 1 1 65 LYS HZ3 H 20.042 7.305 6.221 1.00 . A A . 65 LYS HZ3 1 1
17 35544 1 1 65 LYS N N 15.083 2.385 4.833 1.00 . A A . 65 LYS N 1 1
17 35545 1 1 65 LYS NZ N 20.094 6.268 6.139 1.00 . A A . 65 LYS NZ 1 1
17 35546 1 1 65 LYS O O 18.076 0.895 4.810 1.00 . A A . 65 LYS O 1 1
17 35547 1 1 66 ASP C C 18.689 0.148 1.481 1.00 . A A . 66 ASP C 1 1
17 35548 1 1 66 ASP CA C 17.560 -0.251 2.429 1.00 . A A . 66 ASP CA 1 1
17 35549 1 1 66 ASP CB C 16.533 -1.098 1.673 1.00 . A A . 66 ASP CB 1 1
17 35550 1 1 66 ASP CG C 15.595 -1.779 2.672 1.00 . A A . 66 ASP CG 1 1
17 35551 1 1 66 ASP H H 16.218 1.432 2.422 1.00 . A A . 66 ASP H 1 1
17 35552 1 1 66 ASP HA H 17.964 -0.823 3.252 1.00 . A A . 66 ASP HA 1 1
17 35553 1 1 66 ASP HB2 H 15.959 -0.463 1.014 1.00 . A A . 66 ASP HB2 1 1
17 35554 1 1 66 ASP HB3 H 17.045 -1.851 1.094 1.00 . A A . 66 ASP HB3 1 1
17 35555 1 1 66 ASP N N 16.903 0.977 2.955 1.00 . A A . 66 ASP N 1 1
17 35556 1 1 66 ASP O O 18.562 1.074 0.704 1.00 . A A . 66 ASP O 1 1
17 35557 1 1 66 ASP OD1 O 15.772 -1.568 3.861 1.00 . A A . 66 ASP OD1 1 1
17 35558 1 1 66 ASP OD2 O 14.715 -2.500 2.231 1.00 . A A . 66 ASP OD2 1 1
17 35559 1 1 67 THR C C 20.562 -0.560 -0.806 1.00 . A A . 67 THR C 1 1
17 35560 1 1 67 THR CA C 20.928 -0.205 0.636 1.00 . A A . 67 THR CA 1 1
17 35561 1 1 67 THR CB C 22.166 -1.000 1.059 1.00 . A A . 67 THR CB 1 1
17 35562 1 1 67 THR CG2 C 21.879 -2.497 0.941 1.00 . A A . 67 THR CG2 1 1
17 35563 1 1 67 THR H H 19.872 -1.286 2.171 1.00 . A A . 67 THR H 1 1
17 35564 1 1 67 THR HA H 21.139 0.852 0.705 1.00 . A A . 67 THR HA 1 1
17 35565 1 1 67 THR HB H 22.414 -0.765 2.083 1.00 . A A . 67 THR HB 1 1
17 35566 1 1 67 THR HG1 H 23.033 0.157 -0.242 1.00 . A A . 67 THR HG1 1 1
17 35567 1 1 67 THR HG21 H 21.601 -2.731 -0.076 1.00 . A A . 67 THR HG21 1 1
17 35568 1 1 67 THR HG22 H 22.763 -3.056 1.210 1.00 . A A . 67 THR HG22 1 1
17 35569 1 1 67 THR HG23 H 21.070 -2.762 1.605 1.00 . A A . 67 THR HG23 1 1
17 35570 1 1 67 THR N N 19.791 -0.544 1.536 1.00 . A A . 67 THR N 1 1
17 35571 1 1 67 THR O O 21.061 0.029 -1.745 1.00 . A A . 67 THR O 1 1
17 35572 1 1 67 THR OG1 O 23.258 -0.656 0.216 1.00 . A A . 67 THR OG1 1 1
17 35573 1 1 68 ARG C C 18.526 -0.755 -3.023 1.00 . A A . 68 ARG C 1 1
17 35574 1 1 68 ARG CA C 19.302 -1.904 -2.376 1.00 . A A . 68 ARG CA 1 1
17 35575 1 1 68 ARG CB C 18.425 -3.157 -2.323 1.00 . A A . 68 ARG CB 1 1
17 35576 1 1 68 ARG CD C 18.241 -5.114 -0.774 1.00 . A A . 68 ARG CD 1 1
17 35577 1 1 68 ARG CG C 19.196 -4.287 -1.637 1.00 . A A . 68 ARG CG 1 1
17 35578 1 1 68 ARG CZ C 18.183 -5.860 1.554 1.00 . A A . 68 ARG CZ 1 1
17 35579 1 1 68 ARG H H 19.303 -1.983 -0.225 1.00 . A A . 68 ARG H 1 1
17 35580 1 1 68 ARG HA H 20.189 -2.111 -2.957 1.00 . A A . 68 ARG HA 1 1
17 35581 1 1 68 ARG HB2 H 17.523 -2.943 -1.767 1.00 . A A . 68 ARG HB2 1 1
17 35582 1 1 68 ARG HB3 H 18.166 -3.458 -3.327 1.00 . A A . 68 ARG HB3 1 1
17 35583 1 1 68 ARG HD2 H 17.328 -4.560 -0.613 1.00 . A A . 68 ARG HD2 1 1
17 35584 1 1 68 ARG HD3 H 18.013 -6.042 -1.277 1.00 . A A . 68 ARG HD3 1 1
17 35585 1 1 68 ARG HE H 19.846 -5.250 0.651 1.00 . A A . 68 ARG HE 1 1
17 35586 1 1 68 ARG HG2 H 19.645 -4.922 -2.387 1.00 . A A . 68 ARG HG2 1 1
17 35587 1 1 68 ARG HG3 H 19.969 -3.866 -1.012 1.00 . A A . 68 ARG HG3 1 1
17 35588 1 1 68 ARG HH11 H 16.419 -5.907 0.585 1.00 . A A . 68 ARG HH11 1 1
17 35589 1 1 68 ARG HH12 H 16.384 -6.427 2.231 1.00 . A A . 68 ARG HH12 1 1
17 35590 1 1 68 ARG HH21 H 19.761 -5.936 2.783 1.00 . A A . 68 ARG HH21 1 1
17 35591 1 1 68 ARG HH22 H 18.254 -6.448 3.467 1.00 . A A . 68 ARG HH22 1 1
17 35592 1 1 68 ARG N N 19.695 -1.518 -0.993 1.00 . A A . 68 ARG N 1 1
17 35593 1 1 68 ARG NE N 18.885 -5.403 0.542 1.00 . A A . 68 ARG NE 1 1
17 35594 1 1 68 ARG NH1 N 16.894 -6.081 1.445 1.00 . A A . 68 ARG NH1 1 1
17 35595 1 1 68 ARG NH2 N 18.779 -6.100 2.690 1.00 . A A . 68 ARG NH2 1 1
17 35596 1 1 68 ARG O O 18.825 -0.335 -4.124 1.00 . A A . 68 ARG O 1 1
17 35597 1 1 69 CYS C C 17.700 2.032 -3.296 1.00 . A A . 69 CYS C 1 1
17 35598 1 1 69 CYS CA C 16.751 0.889 -2.928 1.00 . A A . 69 CYS CA 1 1
17 35599 1 1 69 CYS CB C 15.732 1.388 -1.899 1.00 . A A . 69 CYS CB 1 1
17 35600 1 1 69 CYS H H 17.313 -0.585 -1.460 1.00 . A A . 69 CYS H 1 1
17 35601 1 1 69 CYS HA H 16.233 0.551 -3.814 1.00 . A A . 69 CYS HA 1 1
17 35602 1 1 69 CYS HB2 H 16.044 1.090 -0.910 1.00 . A A . 69 CYS HB2 1 1
17 35603 1 1 69 CYS HB3 H 15.671 2.466 -1.947 1.00 . A A . 69 CYS HB3 1 1
17 35604 1 1 69 CYS N N 17.536 -0.237 -2.349 1.00 . A A . 69 CYS N 1 1
17 35605 1 1 69 CYS O O 17.456 2.783 -4.220 1.00 . A A . 69 CYS O 1 1
17 35606 1 1 69 CYS SG S 14.105 0.675 -2.259 1.00 . A A . 69 CYS SG 1 1
17 35607 1 1 70 LEU C C 20.440 2.986 -4.216 1.00 . A A . 70 LEU C 1 1
17 35608 1 1 70 LEU CA C 19.745 3.266 -2.881 1.00 . A A . 70 LEU CA 1 1
17 35609 1 1 70 LEU CB C 20.792 3.345 -1.767 1.00 . A A . 70 LEU CB 1 1
17 35610 1 1 70 LEU CD1 C 21.167 3.880 0.645 1.00 . A A . 70 LEU CD1 1 1
17 35611 1 1 70 LEU CD2 C 19.646 5.306 -0.730 1.00 . A A . 70 LEU CD2 1 1
17 35612 1 1 70 LEU CG C 20.141 3.879 -0.489 1.00 . A A . 70 LEU CG 1 1
17 35613 1 1 70 LEU H H 18.957 1.556 -1.835 1.00 . A A . 70 LEU H 1 1
17 35614 1 1 70 LEU HA H 19.215 4.206 -2.941 1.00 . A A . 70 LEU HA 1 1
17 35615 1 1 70 LEU HB2 H 21.196 2.361 -1.581 1.00 . A A . 70 LEU HB2 1 1
17 35616 1 1 70 LEU HB3 H 21.588 4.011 -2.067 1.00 . A A . 70 LEU HB3 1 1
17 35617 1 1 70 LEU HD11 H 21.779 2.993 0.579 1.00 . A A . 70 LEU HD11 1 1
17 35618 1 1 70 LEU HD12 H 21.793 4.754 0.563 1.00 . A A . 70 LEU HD12 1 1
17 35619 1 1 70 LEU HD13 H 20.653 3.892 1.595 1.00 . A A . 70 LEU HD13 1 1
17 35620 1 1 70 LEU HD21 H 20.382 5.851 -1.304 1.00 . A A . 70 LEU HD21 1 1
17 35621 1 1 70 LEU HD22 H 18.714 5.278 -1.274 1.00 . A A . 70 LEU HD22 1 1
17 35622 1 1 70 LEU HD23 H 19.494 5.799 0.219 1.00 . A A . 70 LEU HD23 1 1
17 35623 1 1 70 LEU HG H 19.307 3.247 -0.220 1.00 . A A . 70 LEU HG 1 1
17 35624 1 1 70 LEU N N 18.780 2.171 -2.576 1.00 . A A . 70 LEU N 1 1
17 35625 1 1 70 LEU O O 20.097 3.554 -5.234 1.00 . A A . 70 LEU O 1 1
17 35626 1 1 71 GLY C C 23.414 2.644 -5.566 1.00 . A A . 71 GLY C 1 1
17 35627 1 1 71 GLY CA C 22.132 1.812 -5.491 1.00 . A A . 71 GLY CA 1 1
17 35628 1 1 71 GLY H H 21.682 1.674 -3.390 1.00 . A A . 71 GLY H 1 1
17 35629 1 1 71 GLY HA2 H 22.381 0.760 -5.519 1.00 . A A . 71 GLY HA2 1 1
17 35630 1 1 71 GLY HA3 H 21.499 2.056 -6.330 1.00 . A A . 71 GLY HA3 1 1
17 35631 1 1 71 GLY N N 21.416 2.120 -4.220 1.00 . A A . 71 GLY N 1 1
17 35632 1 1 71 GLY O O 23.936 3.088 -4.563 1.00 . A A . 71 GLY O 1 1
17 35633 1 1 72 ALA C C 24.818 5.070 -7.373 1.00 . A A . 72 ALA C 1 1
17 35634 1 1 72 ALA CA C 25.170 3.665 -6.882 1.00 . A A . 72 ALA CA 1 1
17 35635 1 1 72 ALA CB C 26.105 2.991 -7.888 1.00 . A A . 72 ALA CB 1 1
17 35636 1 1 72 ALA H H 23.488 2.495 -7.544 1.00 . A A . 72 ALA H 1 1
17 35637 1 1 72 ALA HA H 25.662 3.731 -5.922 1.00 . A A . 72 ALA HA 1 1
17 35638 1 1 72 ALA HB1 H 25.761 1.986 -8.083 1.00 . A A . 72 ALA HB1 1 1
17 35639 1 1 72 ALA HB2 H 26.109 3.554 -8.810 1.00 . A A . 72 ALA HB2 1 1
17 35640 1 1 72 ALA HB3 H 27.106 2.957 -7.484 1.00 . A A . 72 ALA HB3 1 1
17 35641 1 1 72 ALA N N 23.924 2.860 -6.747 1.00 . A A . 72 ALA N 1 1
17 35642 1 1 72 ALA O O 25.540 5.668 -8.147 1.00 . A A . 72 ALA O 1 1
17 35643 1 1 73 THR C C 22.822 7.774 -6.168 1.00 . A A . 73 THR C 1 1
17 35644 1 1 73 THR CA C 23.313 6.968 -7.373 1.00 . A A . 73 THR CA 1 1
17 35645 1 1 73 THR CB C 22.189 6.861 -8.406 1.00 . A A . 73 THR CB 1 1
17 35646 1 1 73 THR CG2 C 22.112 8.157 -9.216 1.00 . A A . 73 THR CG2 1 1
17 35647 1 1 73 THR H H 23.143 5.104 -6.307 1.00 . A A . 73 THR H 1 1
17 35648 1 1 73 THR HA H 24.163 7.466 -7.815 1.00 . A A . 73 THR HA 1 1
17 35649 1 1 73 THR HB H 21.249 6.702 -7.901 1.00 . A A . 73 THR HB 1 1
17 35650 1 1 73 THR HG1 H 21.608 5.403 -9.555 1.00 . A A . 73 THR HG1 1 1
17 35651 1 1 73 THR HG21 H 23.073 8.652 -9.195 1.00 . A A . 73 THR HG21 1 1
17 35652 1 1 73 THR HG22 H 21.848 7.929 -10.237 1.00 . A A . 73 THR HG22 1 1
17 35653 1 1 73 THR HG23 H 21.363 8.806 -8.786 1.00 . A A . 73 THR HG23 1 1
17 35654 1 1 73 THR N N 23.712 5.602 -6.931 1.00 . A A . 73 THR N 1 1
17 35655 1 1 73 THR O O 22.255 7.235 -5.239 1.00 . A A . 73 THR O 1 1
17 35656 1 1 73 THR OG1 O 22.451 5.770 -9.278 1.00 . A A . 73 THR OG1 1 1
17 35657 1 1 74 ALA C C 21.127 10.326 -5.261 1.00 . A A . 74 ALA C 1 1
17 35658 1 1 74 ALA CA C 22.579 9.901 -5.035 1.00 . A A . 74 ALA CA 1 1
17 35659 1 1 74 ALA CB C 23.465 11.145 -4.933 1.00 . A A . 74 ALA CB 1 1
17 35660 1 1 74 ALA H H 23.494 9.475 -6.937 1.00 . A A . 74 ALA H 1 1
17 35661 1 1 74 ALA HA H 22.650 9.334 -4.119 1.00 . A A . 74 ALA HA 1 1
17 35662 1 1 74 ALA HB1 H 24.311 11.040 -5.596 1.00 . A A . 74 ALA HB1 1 1
17 35663 1 1 74 ALA HB2 H 22.895 12.019 -5.213 1.00 . A A . 74 ALA HB2 1 1
17 35664 1 1 74 ALA HB3 H 23.817 11.255 -3.918 1.00 . A A . 74 ALA HB3 1 1
17 35665 1 1 74 ALA N N 23.035 9.061 -6.177 1.00 . A A . 74 ALA N 1 1
17 35666 1 1 74 ALA O O 20.367 10.502 -4.328 1.00 . A A . 74 ALA O 1 1
17 35667 1 1 75 GLN C C 18.358 9.891 -6.178 1.00 . A A . 75 GLN C 1 1
17 35668 1 1 75 GLN CA C 19.330 10.905 -6.784 1.00 . A A . 75 GLN CA 1 1
17 35669 1 1 75 GLN CB C 19.120 10.966 -8.299 1.00 . A A . 75 GLN CB 1 1
17 35670 1 1 75 GLN CD C 18.257 12.624 -9.957 1.00 . A A . 75 GLN CD 1 1
17 35671 1 1 75 GLN CG C 19.202 12.418 -8.770 1.00 . A A . 75 GLN CG 1 1
17 35672 1 1 75 GLN H H 21.363 10.344 -7.232 1.00 . A A . 75 GLN H 1 1
17 35673 1 1 75 GLN HA H 19.147 11.880 -6.357 1.00 . A A . 75 GLN HA 1 1
17 35674 1 1 75 GLN HB2 H 19.885 10.383 -8.792 1.00 . A A . 75 GLN HB2 1 1
17 35675 1 1 75 GLN HB3 H 18.148 10.565 -8.544 1.00 . A A . 75 GLN HB3 1 1
17 35676 1 1 75 GLN HE21 H 16.898 13.600 -8.888 1.00 . A A . 75 GLN HE21 1 1
17 35677 1 1 75 GLN HE22 H 16.520 13.394 -10.531 1.00 . A A . 75 GLN HE22 1 1
17 35678 1 1 75 GLN HG2 H 18.915 13.075 -7.962 1.00 . A A . 75 GLN HG2 1 1
17 35679 1 1 75 GLN HG3 H 20.213 12.641 -9.075 1.00 . A A . 75 GLN HG3 1 1
17 35680 1 1 75 GLN N N 20.733 10.491 -6.494 1.00 . A A . 75 GLN N 1 1
17 35681 1 1 75 GLN NE2 N 17.132 13.260 -9.777 1.00 . A A . 75 GLN NE2 1 1
17 35682 1 1 75 GLN O O 17.326 10.249 -5.645 1.00 . A A . 75 GLN O 1 1
17 35683 1 1 75 GLN OE1 O 18.546 12.199 -11.058 1.00 . A A . 75 GLN OE1 1 1
17 35684 1 1 76 GLN C C 17.550 7.860 -4.199 1.00 . A A . 76 GLN C 1 1
17 35685 1 1 76 GLN CA C 17.764 7.593 -5.690 1.00 . A A . 76 GLN CA 1 1
17 35686 1 1 76 GLN CB C 18.382 6.207 -5.879 1.00 . A A . 76 GLN CB 1 1
17 35687 1 1 76 GLN CD C 17.458 5.147 -7.944 1.00 . A A . 76 GLN CD 1 1
17 35688 1 1 76 GLN CG C 17.324 5.246 -6.424 1.00 . A A . 76 GLN CG 1 1
17 35689 1 1 76 GLN H H 19.510 8.358 -6.695 1.00 . A A . 76 GLN H 1 1
17 35690 1 1 76 GLN HA H 16.814 7.635 -6.199 1.00 . A A . 76 GLN HA 1 1
17 35691 1 1 76 GLN HB2 H 19.203 6.272 -6.579 1.00 . A A . 76 GLN HB2 1 1
17 35692 1 1 76 GLN HB3 H 18.746 5.841 -4.931 1.00 . A A . 76 GLN HB3 1 1
17 35693 1 1 76 GLN HE21 H 17.497 7.114 -8.211 1.00 . A A . 76 GLN HE21 1 1
17 35694 1 1 76 GLN HE22 H 17.618 6.187 -9.627 1.00 . A A . 76 GLN HE22 1 1
17 35695 1 1 76 GLN HG2 H 17.464 4.269 -5.983 1.00 . A A . 76 GLN HG2 1 1
17 35696 1 1 76 GLN HG3 H 16.340 5.615 -6.174 1.00 . A A . 76 GLN HG3 1 1
17 35697 1 1 76 GLN N N 18.674 8.627 -6.258 1.00 . A A . 76 GLN N 1 1
17 35698 1 1 76 GLN NE2 N 17.530 6.240 -8.653 1.00 . A A . 76 GLN NE2 1 1
17 35699 1 1 76 GLN O O 16.473 7.666 -3.672 1.00 . A A . 76 GLN O 1 1
17 35700 1 1 76 GLN OE1 O 17.499 4.063 -8.492 1.00 . A A . 76 GLN OE1 1 1
17 35701 1 1 77 PHE C C 17.418 9.729 -1.863 1.00 . A A . 77 PHE C 1 1
17 35702 1 1 77 PHE CA C 18.416 8.586 -2.058 1.00 . A A . 77 PHE CA 1 1
17 35703 1 1 77 PHE CB C 19.772 8.984 -1.469 1.00 . A A . 77 PHE CB 1 1
17 35704 1 1 77 PHE CD1 C 18.920 8.225 0.779 1.00 . A A . 77 PHE CD1 1 1
17 35705 1 1 77 PHE CD2 C 21.206 7.702 0.163 1.00 . A A . 77 PHE CD2 1 1
17 35706 1 1 77 PHE CE1 C 19.104 7.580 2.007 1.00 . A A . 77 PHE CE1 1 1
17 35707 1 1 77 PHE CE2 C 21.388 7.057 1.392 1.00 . A A . 77 PHE CE2 1 1
17 35708 1 1 77 PHE CG C 19.971 8.286 -0.144 1.00 . A A . 77 PHE CG 1 1
17 35709 1 1 77 PHE CZ C 20.338 6.995 2.314 1.00 . A A . 77 PHE CZ 1 1
17 35710 1 1 77 PHE H H 19.427 8.458 -3.957 1.00 . A A . 77 PHE H 1 1
17 35711 1 1 77 PHE HA H 18.051 7.701 -1.557 1.00 . A A . 77 PHE HA 1 1
17 35712 1 1 77 PHE HB2 H 20.559 8.696 -2.150 1.00 . A A . 77 PHE HB2 1 1
17 35713 1 1 77 PHE HB3 H 19.799 10.053 -1.319 1.00 . A A . 77 PHE HB3 1 1
17 35714 1 1 77 PHE HD1 H 17.968 8.676 0.544 1.00 . A A . 77 PHE HD1 1 1
17 35715 1 1 77 PHE HD2 H 22.017 7.748 -0.549 1.00 . A A . 77 PHE HD2 1 1
17 35716 1 1 77 PHE HE1 H 18.292 7.532 2.719 1.00 . A A . 77 PHE HE1 1 1
17 35717 1 1 77 PHE HE2 H 22.340 6.605 1.629 1.00 . A A . 77 PHE HE2 1 1
17 35718 1 1 77 PHE HZ H 20.479 6.497 3.262 1.00 . A A . 77 PHE HZ 1 1
17 35719 1 1 77 PHE N N 18.567 8.306 -3.514 1.00 . A A . 77 PHE N 1 1
17 35720 1 1 77 PHE O O 16.657 9.748 -0.917 1.00 . A A . 77 PHE O 1 1
17 35721 1 1 78 HIS C C 15.028 11.305 -2.712 1.00 . A A . 78 HIS C 1 1
17 35722 1 1 78 HIS CA C 16.463 11.824 -2.620 1.00 . A A . 78 HIS CA 1 1
17 35723 1 1 78 HIS CB C 16.715 12.828 -3.747 1.00 . A A . 78 HIS CB 1 1
17 35724 1 1 78 HIS CD2 C 15.287 14.997 -4.136 1.00 . A A . 78 HIS CD2 1 1
17 35725 1 1 78 HIS CE1 C 15.533 15.895 -2.180 1.00 . A A . 78 HIS CE1 1 1
17 35726 1 1 78 HIS CG C 16.074 14.145 -3.403 1.00 . A A . 78 HIS CG 1 1
17 35727 1 1 78 HIS H H 18.034 10.649 -3.512 1.00 . A A . 78 HIS H 1 1
17 35728 1 1 78 HIS HA H 16.611 12.306 -1.667 1.00 . A A . 78 HIS HA 1 1
17 35729 1 1 78 HIS HB2 H 17.779 12.968 -3.871 1.00 . A A . 78 HIS HB2 1 1
17 35730 1 1 78 HIS HB3 H 16.292 12.452 -4.666 1.00 . A A . 78 HIS HB3 1 1
17 35731 1 1 78 HIS HD1 H 16.726 14.378 -1.402 1.00 . A A . 78 HIS HD1 1 1
17 35732 1 1 78 HIS HD2 H 14.979 14.837 -5.159 1.00 . A A . 78 HIS HD2 1 1
17 35733 1 1 78 HIS HE1 H 15.469 16.576 -1.343 1.00 . A A . 78 HIS HE1 1 1
17 35734 1 1 78 HIS N N 17.413 10.683 -2.753 1.00 . A A . 78 HIS N 1 1
17 35735 1 1 78 HIS ND1 N 16.218 14.737 -2.159 1.00 . A A . 78 HIS ND1 1 1
17 35736 1 1 78 HIS NE2 N 14.946 16.103 -3.361 1.00 . A A . 78 HIS NE2 1 1
17 35737 1 1 78 HIS O O 14.237 11.467 -1.803 1.00 . A A . 78 HIS O 1 1
17 35738 1 1 79 ARG C C 13.000 9.122 -2.867 1.00 . A A . 79 ARG C 1 1
17 35739 1 1 79 ARG CA C 13.297 10.158 -3.959 1.00 . A A . 79 ARG CA 1 1
17 35740 1 1 79 ARG CB C 13.146 9.506 -5.336 1.00 . A A . 79 ARG CB 1 1
17 35741 1 1 79 ARG CD C 11.615 10.654 -6.945 1.00 . A A . 79 ARG CD 1 1
17 35742 1 1 79 ARG CG C 11.695 9.639 -5.803 1.00 . A A . 79 ARG CG 1 1
17 35743 1 1 79 ARG CZ C 9.921 12.196 -7.798 1.00 . A A . 79 ARG CZ 1 1
17 35744 1 1 79 ARG H H 15.336 10.568 -4.525 1.00 . A A . 79 ARG H 1 1
17 35745 1 1 79 ARG HA H 12.595 10.974 -3.873 1.00 . A A . 79 ARG HA 1 1
17 35746 1 1 79 ARG HB2 H 13.801 9.998 -6.041 1.00 . A A . 79 ARG HB2 1 1
17 35747 1 1 79 ARG HB3 H 13.407 8.460 -5.271 1.00 . A A . 79 ARG HB3 1 1
17 35748 1 1 79 ARG HD2 H 12.256 11.494 -6.728 1.00 . A A . 79 ARG HD2 1 1
17 35749 1 1 79 ARG HD3 H 11.935 10.187 -7.866 1.00 . A A . 79 ARG HD3 1 1
17 35750 1 1 79 ARG HE H 9.485 10.633 -6.649 1.00 . A A . 79 ARG HE 1 1
17 35751 1 1 79 ARG HG2 H 11.339 8.680 -6.148 1.00 . A A . 79 ARG HG2 1 1
17 35752 1 1 79 ARG HG3 H 11.083 9.977 -4.982 1.00 . A A . 79 ARG HG3 1 1
17 35753 1 1 79 ARG HH11 H 11.818 12.604 -8.339 1.00 . A A . 79 ARG HH11 1 1
17 35754 1 1 79 ARG HH12 H 10.616 13.691 -8.938 1.00 . A A . 79 ARG HH12 1 1
17 35755 1 1 79 ARG HH21 H 7.956 12.064 -7.445 1.00 . A A . 79 ARG HH21 1 1
17 35756 1 1 79 ARG HH22 H 8.451 13.392 -8.439 1.00 . A A . 79 ARG HH22 1 1
17 35757 1 1 79 ARG N N 14.683 10.685 -3.804 1.00 . A A . 79 ARG N 1 1
17 35758 1 1 79 ARG NE N 10.208 11.127 -7.090 1.00 . A A . 79 ARG NE 1 1
17 35759 1 1 79 ARG NH1 N 10.860 12.881 -8.404 1.00 . A A . 79 ARG NH1 1 1
17 35760 1 1 79 ARG NH2 N 8.679 12.580 -7.903 1.00 . A A . 79 ARG NH2 1 1
17 35761 1 1 79 ARG O O 11.857 8.829 -2.580 1.00 . A A . 79 ARG O 1 1
17 35762 1 1 80 HIS C C 13.199 8.235 0.057 1.00 . A A . 80 HIS C 1 1
17 35763 1 1 80 HIS CA C 13.767 7.547 -1.186 1.00 . A A . 80 HIS CA 1 1
17 35764 1 1 80 HIS CB C 15.085 6.859 -0.826 1.00 . A A . 80 HIS CB 1 1
17 35765 1 1 80 HIS CD2 C 15.613 4.405 -0.052 1.00 . A A . 80 HIS CD2 1 1
17 35766 1 1 80 HIS CE1 C 13.609 3.820 0.526 1.00 . A A . 80 HIS CE1 1 1
17 35767 1 1 80 HIS CG C 14.801 5.487 -0.284 1.00 . A A . 80 HIS CG 1 1
17 35768 1 1 80 HIS H H 14.931 8.801 -2.496 1.00 . A A . 80 HIS H 1 1
17 35769 1 1 80 HIS HA H 13.063 6.810 -1.544 1.00 . A A . 80 HIS HA 1 1
17 35770 1 1 80 HIS HB2 H 15.703 6.779 -1.708 1.00 . A A . 80 HIS HB2 1 1
17 35771 1 1 80 HIS HB3 H 15.600 7.441 -0.076 1.00 . A A . 80 HIS HB3 1 1
17 35772 1 1 80 HIS HD1 H 12.716 5.638 0.053 1.00 . A A . 80 HIS HD1 1 1
17 35773 1 1 80 HIS HD2 H 16.677 4.376 -0.240 1.00 . A A . 80 HIS HD2 1 1
17 35774 1 1 80 HIS HE1 H 12.767 3.247 0.881 1.00 . A A . 80 HIS HE1 1 1
17 35775 1 1 80 HIS N N 14.012 8.561 -2.255 1.00 . A A . 80 HIS N 1 1
17 35776 1 1 80 HIS ND1 N 13.528 5.091 0.092 1.00 . A A . 80 HIS ND1 1 1
17 35777 1 1 80 HIS NE2 N 14.859 3.355 0.461 1.00 . A A . 80 HIS NE2 1 1
17 35778 1 1 80 HIS O O 12.190 7.827 0.599 1.00 . A A . 80 HIS O 1 1
17 35779 1 1 81 LYS C C 11.917 10.485 1.470 1.00 . A A . 81 LYS C 1 1
17 35780 1 1 81 LYS CA C 13.341 9.986 1.725 1.00 . A A . 81 LYS CA 1 1
17 35781 1 1 81 LYS CB C 14.257 11.176 2.025 1.00 . A A . 81 LYS CB 1 1
17 35782 1 1 81 LYS CD C 14.684 10.506 4.394 1.00 . A A . 81 LYS CD 1 1
17 35783 1 1 81 LYS CE C 15.421 11.161 5.563 1.00 . A A . 81 LYS CE 1 1
17 35784 1 1 81 LYS CG C 14.096 11.590 3.489 1.00 . A A . 81 LYS CG 1 1
17 35785 1 1 81 LYS H H 14.654 9.583 0.066 1.00 . A A . 81 LYS H 1 1
17 35786 1 1 81 LYS HA H 13.341 9.310 2.567 1.00 . A A . 81 LYS HA 1 1
17 35787 1 1 81 LYS HB2 H 15.284 10.895 1.841 1.00 . A A . 81 LYS HB2 1 1
17 35788 1 1 81 LYS HB3 H 13.991 12.005 1.388 1.00 . A A . 81 LYS HB3 1 1
17 35789 1 1 81 LYS HD2 H 13.887 9.883 4.774 1.00 . A A . 81 LYS HD2 1 1
17 35790 1 1 81 LYS HD3 H 15.377 9.901 3.829 1.00 . A A . 81 LYS HD3 1 1
17 35791 1 1 81 LYS HE2 H 16.201 11.804 5.182 1.00 . A A . 81 LYS HE2 1 1
17 35792 1 1 81 LYS HE3 H 14.725 11.748 6.144 1.00 . A A . 81 LYS HE3 1 1
17 35793 1 1 81 LYS HG2 H 14.616 12.522 3.657 1.00 . A A . 81 LYS HG2 1 1
17 35794 1 1 81 LYS HG3 H 13.048 11.716 3.716 1.00 . A A . 81 LYS HG3 1 1
17 35795 1 1 81 LYS HZ1 H 16.361 9.323 5.828 1.00 . A A . 81 LYS HZ1 1 1
17 35796 1 1 81 LYS HZ2 H 16.820 10.505 6.959 1.00 . A A . 81 LYS HZ2 1 1
17 35797 1 1 81 LYS HZ3 H 15.306 9.751 7.090 1.00 . A A . 81 LYS HZ3 1 1
17 35798 1 1 81 LYS N N 13.842 9.272 0.516 1.00 . A A . 81 LYS N 1 1
17 35799 1 1 81 LYS NZ N 16.023 10.105 6.425 1.00 . A A . 81 LYS NZ 1 1
17 35800 1 1 81 LYS O O 11.122 10.614 2.381 1.00 . A A . 81 LYS O 1 1
17 35801 1 1 82 GLN C C 9.246 10.075 -0.127 1.00 . A A . 82 GLN C 1 1
17 35802 1 1 82 GLN CA C 10.217 11.259 -0.073 1.00 . A A . 82 GLN CA 1 1
17 35803 1 1 82 GLN CB C 10.232 11.978 -1.423 1.00 . A A . 82 GLN CB 1 1
17 35804 1 1 82 GLN CD C 11.007 14.216 -2.227 1.00 . A A . 82 GLN CD 1 1
17 35805 1 1 82 GLN CG C 11.412 12.951 -1.469 1.00 . A A . 82 GLN CG 1 1
17 35806 1 1 82 GLN H H 12.243 10.658 -0.481 1.00 . A A . 82 GLN H 1 1
17 35807 1 1 82 GLN HA H 9.899 11.948 0.696 1.00 . A A . 82 GLN HA 1 1
17 35808 1 1 82 GLN HB2 H 10.333 11.251 -2.217 1.00 . A A . 82 GLN HB2 1 1
17 35809 1 1 82 GLN HB3 H 9.311 12.527 -1.552 1.00 . A A . 82 GLN HB3 1 1
17 35810 1 1 82 GLN HE21 H 10.824 13.284 -3.972 1.00 . A A . 82 GLN HE21 1 1
17 35811 1 1 82 GLN HE22 H 10.495 14.949 -4.000 1.00 . A A . 82 GLN HE22 1 1
17 35812 1 1 82 GLN HG2 H 11.700 13.213 -0.461 1.00 . A A . 82 GLN HG2 1 1
17 35813 1 1 82 GLN HG3 H 12.245 12.484 -1.972 1.00 . A A . 82 GLN HG3 1 1
17 35814 1 1 82 GLN N N 11.588 10.769 0.239 1.00 . A A . 82 GLN N 1 1
17 35815 1 1 82 GLN NE2 N 10.754 14.144 -3.506 1.00 . A A . 82 GLN NE2 1 1
17 35816 1 1 82 GLN O O 8.069 10.212 0.144 1.00 . A A . 82 GLN O 1 1
17 35817 1 1 82 GLN OE1 O 10.921 15.282 -1.651 1.00 . A A . 82 GLN OE1 1 1
17 35818 1 1 83 LEU C C 8.410 7.312 0.865 1.00 . A A . 83 LEU C 1 1
17 35819 1 1 83 LEU CA C 8.835 7.722 -0.547 1.00 . A A . 83 LEU CA 1 1
17 35820 1 1 83 LEU CB C 9.578 6.557 -1.206 1.00 . A A . 83 LEU CB 1 1
17 35821 1 1 83 LEU CD1 C 8.262 5.272 -2.897 1.00 . A A . 83 LEU CD1 1 1
17 35822 1 1 83 LEU CD2 C 9.271 4.089 -0.944 1.00 . A A . 83 LEU CD2 1 1
17 35823 1 1 83 LEU CG C 8.612 5.388 -1.413 1.00 . A A . 83 LEU CG 1 1
17 35824 1 1 83 LEU H H 10.678 8.823 -0.690 1.00 . A A . 83 LEU H 1 1
17 35825 1 1 83 LEU HA H 7.958 7.964 -1.130 1.00 . A A . 83 LEU HA 1 1
17 35826 1 1 83 LEU HB2 H 9.970 6.875 -2.161 1.00 . A A . 83 LEU HB2 1 1
17 35827 1 1 83 LEU HB3 H 10.391 6.240 -0.569 1.00 . A A . 83 LEU HB3 1 1
17 35828 1 1 83 LEU HD11 H 8.265 6.255 -3.346 1.00 . A A . 83 LEU HD11 1 1
17 35829 1 1 83 LEU HD12 H 8.992 4.648 -3.391 1.00 . A A . 83 LEU HD12 1 1
17 35830 1 1 83 LEU HD13 H 7.281 4.831 -3.002 1.00 . A A . 83 LEU HD13 1 1
17 35831 1 1 83 LEU HD21 H 9.540 4.176 0.099 1.00 . A A . 83 LEU HD21 1 1
17 35832 1 1 83 LEU HD22 H 8.579 3.269 -1.070 1.00 . A A . 83 LEU HD22 1 1
17 35833 1 1 83 LEU HD23 H 10.158 3.903 -1.530 1.00 . A A . 83 LEU HD23 1 1
17 35834 1 1 83 LEU HG H 7.710 5.564 -0.844 1.00 . A A . 83 LEU HG 1 1
17 35835 1 1 83 LEU N N 9.729 8.913 -0.476 1.00 . A A . 83 LEU N 1 1
17 35836 1 1 83 LEU O O 7.347 6.763 1.064 1.00 . A A . 83 LEU O 1 1
17 35837 1 1 84 ILE C C 7.722 8.064 3.738 1.00 . A A . 84 ILE C 1 1
17 35838 1 1 84 ILE CA C 8.870 7.183 3.240 1.00 . A A . 84 ILE CA 1 1
17 35839 1 1 84 ILE CB C 10.079 7.376 4.156 1.00 . A A . 84 ILE CB 1 1
17 35840 1 1 84 ILE CD1 C 10.984 5.464 2.821 1.00 . A A . 84 ILE CD1 1 1
17 35841 1 1 84 ILE CG1 C 11.329 6.794 3.494 1.00 . A A . 84 ILE CG1 1 1
17 35842 1 1 84 ILE CG2 C 9.828 6.664 5.487 1.00 . A A . 84 ILE CG2 1 1
17 35843 1 1 84 ILE H H 10.092 8.006 1.664 1.00 . A A . 84 ILE H 1 1
17 35844 1 1 84 ILE HA H 8.563 6.147 3.261 1.00 . A A . 84 ILE HA 1 1
17 35845 1 1 84 ILE HB H 10.223 8.432 4.337 1.00 . A A . 84 ILE HB 1 1
17 35846 1 1 84 ILE HD11 H 10.231 4.952 3.400 1.00 . A A . 84 ILE HD11 1 1
17 35847 1 1 84 ILE HD12 H 10.609 5.651 1.825 1.00 . A A . 84 ILE HD12 1 1
17 35848 1 1 84 ILE HD13 H 11.872 4.850 2.761 1.00 . A A . 84 ILE HD13 1 1
17 35849 1 1 84 ILE HG12 H 11.698 7.488 2.753 1.00 . A A . 84 ILE HG12 1 1
17 35850 1 1 84 ILE HG13 H 12.089 6.630 4.243 1.00 . A A . 84 ILE HG13 1 1
17 35851 1 1 84 ILE HG21 H 9.492 5.656 5.298 1.00 . A A . 84 ILE HG21 1 1
17 35852 1 1 84 ILE HG22 H 10.745 6.636 6.059 1.00 . A A . 84 ILE HG22 1 1
17 35853 1 1 84 ILE HG23 H 9.072 7.197 6.044 1.00 . A A . 84 ILE HG23 1 1
17 35854 1 1 84 ILE N N 9.233 7.567 1.845 1.00 . A A . 84 ILE N 1 1
17 35855 1 1 84 ILE O O 6.885 7.633 4.504 1.00 . A A . 84 ILE O 1 1
17 35856 1 1 85 ARG C C 5.289 9.864 3.051 1.00 . A A . 85 ARG C 1 1
17 35857 1 1 85 ARG CA C 6.590 10.207 3.780 1.00 . A A . 85 ARG CA 1 1
17 35858 1 1 85 ARG CB C 6.975 11.657 3.480 1.00 . A A . 85 ARG CB 1 1
17 35859 1 1 85 ARG CD C 8.458 13.511 4.254 1.00 . A A . 85 ARG CD 1 1
17 35860 1 1 85 ARG CG C 7.701 12.254 4.687 1.00 . A A . 85 ARG CG 1 1
17 35861 1 1 85 ARG CZ C 9.323 15.504 5.369 1.00 . A A . 85 ARG CZ 1 1
17 35862 1 1 85 ARG H H 8.371 9.631 2.709 1.00 . A A . 85 ARG H 1 1
17 35863 1 1 85 ARG HA H 6.448 10.085 4.841 1.00 . A A . 85 ARG HA 1 1
17 35864 1 1 85 ARG HB2 H 7.626 11.686 2.619 1.00 . A A . 85 ARG HB2 1 1
17 35865 1 1 85 ARG HB3 H 6.084 12.232 3.279 1.00 . A A . 85 ARG HB3 1 1
17 35866 1 1 85 ARG HD2 H 9.466 13.246 3.973 1.00 . A A . 85 ARG HD2 1 1
17 35867 1 1 85 ARG HD3 H 7.955 13.960 3.411 1.00 . A A . 85 ARG HD3 1 1
17 35868 1 1 85 ARG HE H 7.898 14.358 6.150 1.00 . A A . 85 ARG HE 1 1
17 35869 1 1 85 ARG HG2 H 6.980 12.512 5.451 1.00 . A A . 85 ARG HG2 1 1
17 35870 1 1 85 ARG HG3 H 8.401 11.533 5.080 1.00 . A A . 85 ARG HG3 1 1
17 35871 1 1 85 ARG HH11 H 10.148 15.082 3.582 1.00 . A A . 85 ARG HH11 1 1
17 35872 1 1 85 ARG HH12 H 10.756 16.491 4.375 1.00 . A A . 85 ARG HH12 1 1
17 35873 1 1 85 ARG HH21 H 8.715 16.187 7.150 1.00 . A A . 85 ARG HH21 1 1
17 35874 1 1 85 ARG HH22 H 9.957 17.114 6.374 1.00 . A A . 85 ARG HH22 1 1
17 35875 1 1 85 ARG N N 7.682 9.298 3.320 1.00 . A A . 85 ARG N 1 1
17 35876 1 1 85 ARG NE N 8.497 14.483 5.385 1.00 . A A . 85 ARG NE 1 1
17 35877 1 1 85 ARG NH1 N 10.138 15.705 4.362 1.00 . A A . 85 ARG NH1 1 1
17 35878 1 1 85 ARG NH2 N 9.332 16.333 6.376 1.00 . A A . 85 ARG NH2 1 1
17 35879 1 1 85 ARG O O 4.228 9.819 3.642 1.00 . A A . 85 ARG O 1 1
17 35880 1 1 86 PHE C C 3.483 8.030 1.588 1.00 . A A . 86 PHE C 1 1
17 35881 1 1 86 PHE CA C 4.135 9.284 0.998 1.00 . A A . 86 PHE CA 1 1
17 35882 1 1 86 PHE CB C 4.523 9.015 -0.456 1.00 . A A . 86 PHE CB 1 1
17 35883 1 1 86 PHE CD1 C 2.323 9.208 -1.669 1.00 . A A . 86 PHE CD1 1 1
17 35884 1 1 86 PHE CD2 C 3.970 10.964 -1.956 1.00 . A A . 86 PHE CD2 1 1
17 35885 1 1 86 PHE CE1 C 1.452 9.884 -2.531 1.00 . A A . 86 PHE CE1 1 1
17 35886 1 1 86 PHE CE2 C 3.100 11.640 -2.818 1.00 . A A . 86 PHE CE2 1 1
17 35887 1 1 86 PHE CG C 3.582 9.747 -1.381 1.00 . A A . 86 PHE CG 1 1
17 35888 1 1 86 PHE CZ C 1.841 11.100 -3.106 1.00 . A A . 86 PHE CZ 1 1
17 35889 1 1 86 PHE H H 6.230 9.667 1.320 1.00 . A A . 86 PHE H 1 1
17 35890 1 1 86 PHE HA H 3.438 10.108 1.040 1.00 . A A . 86 PHE HA 1 1
17 35891 1 1 86 PHE HB2 H 5.533 9.356 -0.627 1.00 . A A . 86 PHE HB2 1 1
17 35892 1 1 86 PHE HB3 H 4.465 7.954 -0.652 1.00 . A A . 86 PHE HB3 1 1
17 35893 1 1 86 PHE HD1 H 2.023 8.270 -1.225 1.00 . A A . 86 PHE HD1 1 1
17 35894 1 1 86 PHE HD2 H 4.942 11.379 -1.735 1.00 . A A . 86 PHE HD2 1 1
17 35895 1 1 86 PHE HE1 H 0.481 9.469 -2.752 1.00 . A A . 86 PHE HE1 1 1
17 35896 1 1 86 PHE HE2 H 3.400 12.577 -3.262 1.00 . A A . 86 PHE HE2 1 1
17 35897 1 1 86 PHE HZ H 1.169 11.622 -3.771 1.00 . A A . 86 PHE HZ 1 1
17 35898 1 1 86 PHE N N 5.363 9.624 1.773 1.00 . A A . 86 PHE N 1 1
17 35899 1 1 86 PHE O O 2.293 7.988 1.833 1.00 . A A . 86 PHE O 1 1
17 35900 1 1 87 LEU C C 3.169 5.979 3.779 1.00 . A A . 87 LEU C 1 1
17 35901 1 1 87 LEU CA C 3.700 5.742 2.362 1.00 . A A . 87 LEU CA 1 1
17 35902 1 1 87 LEU CB C 4.805 4.689 2.399 1.00 . A A . 87 LEU CB 1 1
17 35903 1 1 87 LEU CD1 C 2.998 2.979 2.541 1.00 . A A . 87 LEU CD1 1 1
17 35904 1 1 87 LEU CD2 C 5.361 2.348 3.033 1.00 . A A . 87 LEU CD2 1 1
17 35905 1 1 87 LEU CG C 4.315 3.455 3.151 1.00 . A A . 87 LEU CG 1 1
17 35906 1 1 87 LEU H H 5.209 7.063 1.589 1.00 . A A . 87 LEU H 1 1
17 35907 1 1 87 LEU HA H 2.896 5.394 1.731 1.00 . A A . 87 LEU HA 1 1
17 35908 1 1 87 LEU HB2 H 5.072 4.413 1.389 1.00 . A A . 87 LEU HB2 1 1
17 35909 1 1 87 LEU HB3 H 5.671 5.095 2.902 1.00 . A A . 87 LEU HB3 1 1
17 35910 1 1 87 LEU HD11 H 2.927 3.330 1.522 1.00 . A A . 87 LEU HD11 1 1
17 35911 1 1 87 LEU HD12 H 2.967 1.900 2.554 1.00 . A A . 87 LEU HD12 1 1
17 35912 1 1 87 LEU HD13 H 2.172 3.370 3.116 1.00 . A A . 87 LEU HD13 1 1
17 35913 1 1 87 LEU HD21 H 5.521 2.114 1.991 1.00 . A A . 87 LEU HD21 1 1
17 35914 1 1 87 LEU HD22 H 6.289 2.684 3.471 1.00 . A A . 87 LEU HD22 1 1
17 35915 1 1 87 LEU HD23 H 5.015 1.467 3.553 1.00 . A A . 87 LEU HD23 1 1
17 35916 1 1 87 LEU HG H 4.163 3.702 4.192 1.00 . A A . 87 LEU HG 1 1
17 35917 1 1 87 LEU N N 4.257 7.005 1.804 1.00 . A A . 87 LEU N 1 1
17 35918 1 1 87 LEU O O 2.123 5.483 4.148 1.00 . A A . 87 LEU O 1 1
17 35919 1 1 88 LYS C C 1.998 7.562 5.934 1.00 . A A . 88 LYS C 1 1
17 35920 1 1 88 LYS CA C 3.412 6.980 5.970 1.00 . A A . 88 LYS CA 1 1
17 35921 1 1 88 LYS CB C 4.363 7.961 6.661 1.00 . A A . 88 LYS CB 1 1
17 35922 1 1 88 LYS CD C 6.656 8.194 7.637 1.00 . A A . 88 LYS CD 1 1
17 35923 1 1 88 LYS CE C 6.021 9.143 8.654 1.00 . A A . 88 LYS CE 1 1
17 35924 1 1 88 LYS CG C 5.605 7.203 7.134 1.00 . A A . 88 LYS CG 1 1
17 35925 1 1 88 LYS H H 4.725 7.112 4.267 1.00 . A A . 88 LYS H 1 1
17 35926 1 1 88 LYS HA H 3.399 6.050 6.519 1.00 . A A . 88 LYS HA 1 1
17 35927 1 1 88 LYS HB2 H 4.652 8.735 5.965 1.00 . A A . 88 LYS HB2 1 1
17 35928 1 1 88 LYS HB3 H 3.868 8.406 7.511 1.00 . A A . 88 LYS HB3 1 1
17 35929 1 1 88 LYS HD2 H 7.465 7.652 8.106 1.00 . A A . 88 LYS HD2 1 1
17 35930 1 1 88 LYS HD3 H 7.039 8.765 6.805 1.00 . A A . 88 LYS HD3 1 1
17 35931 1 1 88 LYS HE2 H 5.403 9.862 8.137 1.00 . A A . 88 LYS HE2 1 1
17 35932 1 1 88 LYS HE3 H 5.412 8.577 9.345 1.00 . A A . 88 LYS HE3 1 1
17 35933 1 1 88 LYS HG2 H 5.331 6.530 7.934 1.00 . A A . 88 LYS HG2 1 1
17 35934 1 1 88 LYS HG3 H 6.012 6.635 6.312 1.00 . A A . 88 LYS HG3 1 1
17 35935 1 1 88 LYS HZ1 H 7.774 9.163 9.777 1.00 . A A . 88 LYS HZ1 1 1
17 35936 1 1 88 LYS HZ2 H 7.584 10.513 8.764 1.00 . A A . 88 LYS HZ2 1 1
17 35937 1 1 88 LYS HZ3 H 6.673 10.384 10.193 1.00 . A A . 88 LYS HZ3 1 1
17 35938 1 1 88 LYS N N 3.881 6.725 4.579 1.00 . A A . 88 LYS N 1 1
17 35939 1 1 88 LYS NZ N 7.093 9.855 9.404 1.00 . A A . 88 LYS NZ 1 1
17 35940 1 1 88 LYS O O 1.153 7.208 6.731 1.00 . A A . 88 LYS O 1 1
17 35941 1 1 89 ARG C C -0.615 7.934 4.482 1.00 . A A . 89 ARG C 1 1
17 35942 1 1 89 ARG CA C 0.359 9.028 4.929 1.00 . A A . 89 ARG CA 1 1
17 35943 1 1 89 ARG CB C 0.356 10.190 3.926 1.00 . A A . 89 ARG CB 1 1
17 35944 1 1 89 ARG CD C -0.277 10.916 1.624 1.00 . A A . 89 ARG CD 1 1
17 35945 1 1 89 ARG CG C -0.414 9.801 2.662 1.00 . A A . 89 ARG CG 1 1
17 35946 1 1 89 ARG CZ C -0.518 13.347 1.622 1.00 . A A . 89 ARG CZ 1 1
17 35947 1 1 89 ARG H H 2.417 8.715 4.370 1.00 . A A . 89 ARG H 1 1
17 35948 1 1 89 ARG HA H 0.065 9.392 5.903 1.00 . A A . 89 ARG HA 1 1
17 35949 1 1 89 ARG HB2 H -0.113 11.051 4.379 1.00 . A A . 89 ARG HB2 1 1
17 35950 1 1 89 ARG HB3 H 1.373 10.435 3.662 1.00 . A A . 89 ARG HB3 1 1
17 35951 1 1 89 ARG HD2 H 0.762 11.032 1.356 1.00 . A A . 89 ARG HD2 1 1
17 35952 1 1 89 ARG HD3 H -0.849 10.662 0.744 1.00 . A A . 89 ARG HD3 1 1
17 35953 1 1 89 ARG HE H -1.328 12.178 3.013 1.00 . A A . 89 ARG HE 1 1
17 35954 1 1 89 ARG HG2 H -0.008 8.885 2.260 1.00 . A A . 89 ARG HG2 1 1
17 35955 1 1 89 ARG HG3 H -1.457 9.662 2.901 1.00 . A A . 89 ARG HG3 1 1
17 35956 1 1 89 ARG HH11 H 0.562 12.578 0.107 1.00 . A A . 89 ARG HH11 1 1
17 35957 1 1 89 ARG HH12 H 0.392 14.297 0.110 1.00 . A A . 89 ARG HH12 1 1
17 35958 1 1 89 ARG HH21 H -1.525 14.414 2.986 1.00 . A A . 89 ARG HH21 1 1
17 35959 1 1 89 ARG HH22 H -0.778 15.330 1.719 1.00 . A A . 89 ARG HH22 1 1
17 35960 1 1 89 ARG N N 1.726 8.445 5.011 1.00 . A A . 89 ARG N 1 1
17 35961 1 1 89 ARG NE N -0.787 12.196 2.197 1.00 . A A . 89 ARG NE 1 1
17 35962 1 1 89 ARG NH1 N 0.202 13.409 0.527 1.00 . A A . 89 ARG NH1 1 1
17 35963 1 1 89 ARG NH2 N -0.976 14.450 2.150 1.00 . A A . 89 ARG NH2 1 1
17 35964 1 1 89 ARG O O -1.761 7.900 4.887 1.00 . A A . 89 ARG O 1 1
17 35965 1 1 90 LEU C C -1.208 4.877 4.300 1.00 . A A . 90 LEU C 1 1
17 35966 1 1 90 LEU CA C -1.034 5.920 3.185 1.00 . A A . 90 LEU CA 1 1
17 35967 1 1 90 LEU CB C -0.391 5.252 1.966 1.00 . A A . 90 LEU CB 1 1
17 35968 1 1 90 LEU CD1 C -1.947 4.974 0.033 1.00 . A A . 90 LEU CD1 1 1
17 35969 1 1 90 LEU CD2 C -0.701 3.004 0.919 1.00 . A A . 90 LEU CD2 1 1
17 35970 1 1 90 LEU CG C -1.397 4.314 1.297 1.00 . A A . 90 LEU CG 1 1
17 35971 1 1 90 LEU H H 0.774 7.080 3.355 1.00 . A A . 90 LEU H 1 1
17 35972 1 1 90 LEU HA H -2.000 6.318 2.910 1.00 . A A . 90 LEU HA 1 1
17 35973 1 1 90 LEU HB2 H -0.082 6.011 1.261 1.00 . A A . 90 LEU HB2 1 1
17 35974 1 1 90 LEU HB3 H 0.472 4.684 2.282 1.00 . A A . 90 LEU HB3 1 1
17 35975 1 1 90 LEU HD11 H -1.134 5.181 -0.648 1.00 . A A . 90 LEU HD11 1 1
17 35976 1 1 90 LEU HD12 H -2.652 4.308 -0.443 1.00 . A A . 90 LEU HD12 1 1
17 35977 1 1 90 LEU HD13 H -2.442 5.897 0.293 1.00 . A A . 90 LEU HD13 1 1
17 35978 1 1 90 LEU HD21 H 0.366 3.164 0.872 1.00 . A A . 90 LEU HD21 1 1
17 35979 1 1 90 LEU HD22 H -0.921 2.251 1.660 1.00 . A A . 90 LEU HD22 1 1
17 35980 1 1 90 LEU HD23 H -1.057 2.673 -0.047 1.00 . A A . 90 LEU HD23 1 1
17 35981 1 1 90 LEU HG H -2.209 4.109 1.979 1.00 . A A . 90 LEU HG 1 1
17 35982 1 1 90 LEU N N -0.156 7.031 3.658 1.00 . A A . 90 LEU N 1 1
17 35983 1 1 90 LEU O O -2.053 4.010 4.215 1.00 . A A . 90 LEU O 1 1
17 35984 1 1 91 ASP C C -1.731 4.320 7.336 1.00 . A A . 91 ASP C 1 1
17 35985 1 1 91 ASP CA C -0.550 3.943 6.440 1.00 . A A . 91 ASP CA 1 1
17 35986 1 1 91 ASP CB C 0.735 3.920 7.270 1.00 . A A . 91 ASP CB 1 1
17 35987 1 1 91 ASP CG C 1.312 2.503 7.276 1.00 . A A . 91 ASP CG 1 1
17 35988 1 1 91 ASP H H 0.268 5.637 5.401 1.00 . A A . 91 ASP H 1 1
17 35989 1 1 91 ASP HA H -0.721 2.965 6.015 1.00 . A A . 91 ASP HA 1 1
17 35990 1 1 91 ASP HB2 H 1.455 4.600 6.837 1.00 . A A . 91 ASP HB2 1 1
17 35991 1 1 91 ASP HB3 H 0.515 4.222 8.282 1.00 . A A . 91 ASP HB3 1 1
17 35992 1 1 91 ASP N N -0.416 4.941 5.341 1.00 . A A . 91 ASP N 1 1
17 35993 1 1 91 ASP O O -2.411 3.470 7.870 1.00 . A A . 91 ASP O 1 1
17 35994 1 1 91 ASP OD1 O 0.704 1.639 7.886 1.00 . A A . 91 ASP OD1 1 1
17 35995 1 1 91 ASP OD2 O 2.352 2.305 6.669 1.00 . A A . 91 ASP OD2 1 1
17 35996 1 1 92 ARG C C -4.386 6.150 7.522 1.00 . A A . 92 ARG C 1 1
17 35997 1 1 92 ARG CA C -3.117 6.011 8.371 1.00 . A A . 92 ARG CA 1 1
17 35998 1 1 92 ARG CB C -2.787 7.353 9.032 1.00 . A A . 92 ARG CB 1 1
17 35999 1 1 92 ARG CD C -2.686 6.348 11.326 1.00 . A A . 92 ARG CD 1 1
17 36000 1 1 92 ARG CG C -3.379 7.393 10.445 1.00 . A A . 92 ARG CG 1 1
17 36001 1 1 92 ARG CZ C -2.696 5.775 13.702 1.00 . A A . 92 ARG CZ 1 1
17 36002 1 1 92 ARG H H -1.419 6.262 7.070 1.00 . A A . 92 ARG H 1 1
17 36003 1 1 92 ARG HA H -3.281 5.266 9.134 1.00 . A A . 92 ARG HA 1 1
17 36004 1 1 92 ARG HB2 H -1.715 7.471 9.087 1.00 . A A . 92 ARG HB2 1 1
17 36005 1 1 92 ARG HB3 H -3.208 8.156 8.446 1.00 . A A . 92 ARG HB3 1 1
17 36006 1 1 92 ARG HD2 H -3.087 5.370 11.107 1.00 . A A . 92 ARG HD2 1 1
17 36007 1 1 92 ARG HD3 H -1.625 6.355 11.129 1.00 . A A . 92 ARG HD3 1 1
17 36008 1 1 92 ARG HE H -3.253 7.557 13.016 1.00 . A A . 92 ARG HE 1 1
17 36009 1 1 92 ARG HG2 H -3.231 8.377 10.868 1.00 . A A . 92 ARG HG2 1 1
17 36010 1 1 92 ARG HG3 H -4.435 7.177 10.399 1.00 . A A . 92 ARG HG3 1 1
17 36011 1 1 92 ARG HH11 H -2.084 4.314 12.459 1.00 . A A . 92 ARG HH11 1 1
17 36012 1 1 92 ARG HH12 H -2.092 3.913 14.138 1.00 . A A . 92 ARG HH12 1 1
17 36013 1 1 92 ARG HH21 H -3.243 6.998 15.191 1.00 . A A . 92 ARG HH21 1 1
17 36014 1 1 92 ARG HH22 H -2.741 5.411 15.671 1.00 . A A . 92 ARG HH22 1 1
17 36015 1 1 92 ARG N N -1.978 5.589 7.508 1.00 . A A . 92 ARG N 1 1
17 36016 1 1 92 ARG NE N -2.924 6.668 12.766 1.00 . A A . 92 ARG NE 1 1
17 36017 1 1 92 ARG NH1 N -2.256 4.574 13.407 1.00 . A A . 92 ARG NH1 1 1
17 36018 1 1 92 ARG NH2 N -2.909 6.086 14.952 1.00 . A A . 92 ARG NH2 1 1
17 36019 1 1 92 ARG O O -5.488 6.033 8.018 1.00 . A A . 92 ARG O 1 1
17 36020 1 1 93 ASN C C -5.956 5.148 4.981 1.00 . A A . 93 ASN C 1 1
17 36021 1 1 93 ASN CA C -5.445 6.536 5.377 1.00 . A A . 93 ASN CA 1 1
17 36022 1 1 93 ASN CB C -5.075 7.317 4.116 1.00 . A A . 93 ASN CB 1 1
17 36023 1 1 93 ASN CG C -5.128 8.816 4.413 1.00 . A A . 93 ASN CG 1 1
17 36024 1 1 93 ASN H H -3.347 6.487 5.859 1.00 . A A . 93 ASN H 1 1
17 36025 1 1 93 ASN HA H -6.218 7.064 5.914 1.00 . A A . 93 ASN HA 1 1
17 36026 1 1 93 ASN HB2 H -4.076 7.046 3.805 1.00 . A A . 93 ASN HB2 1 1
17 36027 1 1 93 ASN HB3 H -5.774 7.082 3.328 1.00 . A A . 93 ASN HB3 1 1
17 36028 1 1 93 ASN HD21 H -4.944 9.342 2.507 1.00 . A A . 93 ASN HD21 1 1
17 36029 1 1 93 ASN HD22 H -5.075 10.628 3.607 1.00 . A A . 93 ASN HD22 1 1
17 36030 1 1 93 ASN N N -4.242 6.395 6.246 1.00 . A A . 93 ASN N 1 1
17 36031 1 1 93 ASN ND2 N -5.043 9.666 3.427 1.00 . A A . 93 ASN ND2 1 1
17 36032 1 1 93 ASN O O -7.103 4.813 5.206 1.00 . A A . 93 ASN O 1 1
17 36033 1 1 93 ASN OD1 O -5.251 9.217 5.553 1.00 . A A . 93 ASN OD1 1 1
17 36034 1 1 94 LEU C C -6.145 2.254 5.195 1.00 . A A . 94 LEU C 1 1
17 36035 1 1 94 LEU CA C -5.543 2.971 3.988 1.00 . A A . 94 LEU CA 1 1
17 36036 1 1 94 LEU CB C -4.327 2.186 3.484 1.00 . A A . 94 LEU CB 1 1
17 36037 1 1 94 LEU CD1 C -4.797 1.772 1.063 1.00 . A A . 94 LEU CD1 1 1
17 36038 1 1 94 LEU CD2 C -3.796 -0.032 2.471 1.00 . A A . 94 LEU CD2 1 1
17 36039 1 1 94 LEU CG C -4.775 1.145 2.457 1.00 . A A . 94 LEU CG 1 1
17 36040 1 1 94 LEU H H -4.193 4.634 4.230 1.00 . A A . 94 LEU H 1 1
17 36041 1 1 94 LEU HA H -6.280 3.042 3.202 1.00 . A A . 94 LEU HA 1 1
17 36042 1 1 94 LEU HB2 H -3.624 2.867 3.025 1.00 . A A . 94 LEU HB2 1 1
17 36043 1 1 94 LEU HB3 H -3.853 1.687 4.316 1.00 . A A . 94 LEU HB3 1 1
17 36044 1 1 94 LEU HD11 H -4.585 2.828 1.139 1.00 . A A . 94 LEU HD11 1 1
17 36045 1 1 94 LEU HD12 H -4.048 1.299 0.444 1.00 . A A . 94 LEU HD12 1 1
17 36046 1 1 94 LEU HD13 H -5.772 1.630 0.620 1.00 . A A . 94 LEU HD13 1 1
17 36047 1 1 94 LEU HD21 H -2.919 0.236 3.042 1.00 . A A . 94 LEU HD21 1 1
17 36048 1 1 94 LEU HD22 H -4.271 -0.890 2.925 1.00 . A A . 94 LEU HD22 1 1
17 36049 1 1 94 LEU HD23 H -3.507 -0.272 1.459 1.00 . A A . 94 LEU HD23 1 1
17 36050 1 1 94 LEU HG H -5.765 0.795 2.709 1.00 . A A . 94 LEU HG 1 1
17 36051 1 1 94 LEU N N -5.113 4.340 4.398 1.00 . A A . 94 LEU N 1 1
17 36052 1 1 94 LEU O O -7.301 1.879 5.200 1.00 . A A . 94 LEU O 1 1
17 36053 1 1 95 TRP C C -6.959 2.293 8.056 1.00 . A A . 95 TRP C 1 1
17 36054 1 1 95 TRP CA C -5.881 1.395 7.446 1.00 . A A . 95 TRP CA 1 1
17 36055 1 1 95 TRP CB C -4.654 1.105 8.363 1.00 . A A . 95 TRP CB 1 1
17 36056 1 1 95 TRP CD1 C -5.977 1.357 10.618 1.00 . A A . 95 TRP CD1 1 1
17 36057 1 1 95 TRP CD2 C -3.812 0.852 10.861 1.00 . A A . 95 TRP CD2 1 1
17 36058 1 1 95 TRP CE2 C -4.343 0.995 12.163 1.00 . A A . 95 TRP CE2 1 1
17 36059 1 1 95 TRP CE3 C -2.461 0.512 10.732 1.00 . A A . 95 TRP CE3 1 1
17 36060 1 1 95 TRP CG C -4.853 1.122 9.880 1.00 . A A . 95 TRP CG 1 1
17 36061 1 1 95 TRP CH2 C -2.219 0.474 13.155 1.00 . A A . 95 TRP CH2 1 1
17 36062 1 1 95 TRP CZ2 C -3.561 0.814 13.296 1.00 . A A . 95 TRP CZ2 1 1
17 36063 1 1 95 TRP CZ3 C -1.664 0.319 11.874 1.00 . A A . 95 TRP CZ3 1 1
17 36064 1 1 95 TRP H H -4.443 2.394 6.199 1.00 . A A . 95 TRP H 1 1
17 36065 1 1 95 TRP HA H -6.335 0.459 7.155 1.00 . A A . 95 TRP HA 1 1
17 36066 1 1 95 TRP HB2 H -4.277 0.131 8.103 1.00 . A A . 95 TRP HB2 1 1
17 36067 1 1 95 TRP HB3 H -3.888 1.827 8.115 1.00 . A A . 95 TRP HB3 1 1
17 36068 1 1 95 TRP HD1 H -6.940 1.558 10.245 1.00 . A A . 95 TRP HD1 1 1
17 36069 1 1 95 TRP HE1 H -6.289 1.477 12.695 1.00 . A A . 95 TRP HE1 1 1
17 36070 1 1 95 TRP HE3 H -2.043 0.377 9.743 1.00 . A A . 95 TRP HE3 1 1
17 36071 1 1 95 TRP HH2 H -1.617 0.316 14.031 1.00 . A A . 95 TRP HH2 1 1
17 36072 1 1 95 TRP HZ2 H -3.991 0.936 14.278 1.00 . A A . 95 TRP HZ2 1 1
17 36073 1 1 95 TRP HZ3 H -0.623 0.055 11.767 1.00 . A A . 95 TRP HZ3 1 1
17 36074 1 1 95 TRP N N -5.368 2.073 6.226 1.00 . A A . 95 TRP N 1 1
17 36075 1 1 95 TRP NE1 N -5.659 1.316 11.961 1.00 . A A . 95 TRP NE1 1 1
17 36076 1 1 95 TRP O O -7.886 1.796 8.649 1.00 . A A . 95 TRP O 1 1
17 36077 1 1 96 GLY C C -9.294 3.862 8.314 1.00 . A A . 96 GLY C 1 1
17 36078 1 1 96 GLY CA C -7.914 4.517 8.445 1.00 . A A . 96 GLY CA 1 1
17 36079 1 1 96 GLY H H -6.117 3.967 7.377 1.00 . A A . 96 GLY H 1 1
17 36080 1 1 96 GLY HA2 H -7.704 4.712 9.487 1.00 . A A . 96 GLY HA2 1 1
17 36081 1 1 96 GLY HA3 H -7.907 5.445 7.894 1.00 . A A . 96 GLY HA3 1 1
17 36082 1 1 96 GLY N N -6.865 3.595 7.886 1.00 . A A . 96 GLY N 1 1
17 36083 1 1 96 GLY O O -10.114 3.919 9.208 1.00 . A A . 96 GLY O 1 1
17 36084 1 1 97 LEU C C -10.692 1.035 7.458 1.00 . A A . 97 LEU C 1 1
17 36085 1 1 97 LEU CA C -10.827 2.501 7.008 1.00 . A A . 97 LEU CA 1 1
17 36086 1 1 97 LEU CB C -11.202 2.548 5.526 1.00 . A A . 97 LEU CB 1 1
17 36087 1 1 97 LEU CD1 C -10.611 4.894 4.905 1.00 . A A . 97 LEU CD1 1 1
17 36088 1 1 97 LEU CD2 C -12.652 3.826 3.943 1.00 . A A . 97 LEU CD2 1 1
17 36089 1 1 97 LEU CG C -11.763 3.929 5.184 1.00 . A A . 97 LEU CG 1 1
17 36090 1 1 97 LEU H H -8.835 3.156 6.518 1.00 . A A . 97 LEU H 1 1
17 36091 1 1 97 LEU HA H -11.597 2.987 7.590 1.00 . A A . 97 LEU HA 1 1
17 36092 1 1 97 LEU HB2 H -10.322 2.359 4.927 1.00 . A A . 97 LEU HB2 1 1
17 36093 1 1 97 LEU HB3 H -11.947 1.796 5.317 1.00 . A A . 97 LEU HB3 1 1
17 36094 1 1 97 LEU HD11 H -9.672 4.411 5.135 1.00 . A A . 97 LEU HD11 1 1
17 36095 1 1 97 LEU HD12 H -10.624 5.177 3.863 1.00 . A A . 97 LEU HD12 1 1
17 36096 1 1 97 LEU HD13 H -10.722 5.775 5.519 1.00 . A A . 97 LEU HD13 1 1
17 36097 1 1 97 LEU HD21 H -13.211 2.903 3.973 1.00 . A A . 97 LEU HD21 1 1
17 36098 1 1 97 LEU HD22 H -13.337 4.660 3.921 1.00 . A A . 97 LEU HD22 1 1
17 36099 1 1 97 LEU HD23 H -12.035 3.844 3.056 1.00 . A A . 97 LEU HD23 1 1
17 36100 1 1 97 LEU HG H -12.345 4.295 6.018 1.00 . A A . 97 LEU HG 1 1
17 36101 1 1 97 LEU N N -9.530 3.207 7.210 1.00 . A A . 97 LEU N 1 1
17 36102 1 1 97 LEU O O -11.627 0.434 7.950 1.00 . A A . 97 LEU O 1 1
17 36103 1 1 98 ALA C C -9.288 -1.174 9.161 1.00 . A A . 98 ALA C 1 1
17 36104 1 1 98 ALA CA C -9.309 -0.974 7.638 1.00 . A A . 98 ALA CA 1 1
17 36105 1 1 98 ALA CB C -7.964 -1.431 7.061 1.00 . A A . 98 ALA CB 1 1
17 36106 1 1 98 ALA H H -8.806 0.958 6.847 1.00 . A A . 98 ALA H 1 1
17 36107 1 1 98 ALA HA H -10.093 -1.579 7.214 1.00 . A A . 98 ALA HA 1 1
17 36108 1 1 98 ALA HB1 H -7.642 -0.738 6.300 1.00 . A A . 98 ALA HB1 1 1
17 36109 1 1 98 ALA HB2 H -7.222 -1.472 7.844 1.00 . A A . 98 ALA HB2 1 1
17 36110 1 1 98 ALA HB3 H -8.074 -2.407 6.631 1.00 . A A . 98 ALA HB3 1 1
17 36111 1 1 98 ALA N N -9.533 0.455 7.264 1.00 . A A . 98 ALA N 1 1
17 36112 1 1 98 ALA O O -10.188 -1.757 9.732 1.00 . A A . 98 ALA O 1 1
17 36113 1 1 99 GLY C C -7.197 -2.112 11.550 1.00 . A A . 99 GLY C 1 1
17 36114 1 1 99 GLY CA C -8.146 -0.936 11.294 1.00 . A A . 99 GLY CA 1 1
17 36115 1 1 99 GLY H H -7.524 -0.288 9.332 1.00 . A A . 99 GLY H 1 1
17 36116 1 1 99 GLY HA2 H -7.746 -0.041 11.757 1.00 . A A . 99 GLY HA2 1 1
17 36117 1 1 99 GLY HA3 H -9.114 -1.160 11.706 1.00 . A A . 99 GLY HA3 1 1
17 36118 1 1 99 GLY N N -8.250 -0.731 9.815 1.00 . A A . 99 GLY N 1 1
17 36119 1 1 99 GLY O O -7.601 -3.255 11.633 1.00 . A A . 99 GLY O 1 1
17 36120 1 1 100 LEU C C -4.706 -3.214 13.307 1.00 . A A . 100 LEU C 1 1
17 36121 1 1 100 LEU CA C -4.894 -2.868 11.830 1.00 . A A . 100 LEU CA 1 1
17 36122 1 1 100 LEU CB C -3.576 -2.336 11.275 1.00 . A A . 100 LEU CB 1 1
17 36123 1 1 100 LEU CD1 C -3.126 -4.561 10.218 1.00 . A A . 100 LEU CD1 1 1
17 36124 1 1 100 LEU CD2 C -1.290 -2.898 10.481 1.00 . A A . 100 LEU CD2 1 1
17 36125 1 1 100 LEU CG C -2.557 -3.466 11.117 1.00 . A A . 100 LEU CG 1 1
17 36126 1 1 100 LEU H H -5.657 -0.907 11.517 1.00 . A A . 100 LEU H 1 1
17 36127 1 1 100 LEU HA H -5.171 -3.751 11.297 1.00 . A A . 100 LEU HA 1 1
17 36128 1 1 100 LEU HB2 H -3.751 -1.876 10.315 1.00 . A A . 100 LEU HB2 1 1
17 36129 1 1 100 LEU HB3 H -3.184 -1.600 11.957 1.00 . A A . 100 LEU HB3 1 1
17 36130 1 1 100 LEU HD11 H -4.026 -4.201 9.739 1.00 . A A . 100 LEU HD11 1 1
17 36131 1 1 100 LEU HD12 H -2.399 -4.823 9.463 1.00 . A A . 100 LEU HD12 1 1
17 36132 1 1 100 LEU HD13 H -3.358 -5.430 10.812 1.00 . A A . 100 LEU HD13 1 1
17 36133 1 1 100 LEU HD21 H -1.132 -1.890 10.833 1.00 . A A . 100 LEU HD21 1 1
17 36134 1 1 100 LEU HD22 H -0.446 -3.513 10.750 1.00 . A A . 100 LEU HD22 1 1
17 36135 1 1 100 LEU HD23 H -1.406 -2.890 9.409 1.00 . A A . 100 LEU HD23 1 1
17 36136 1 1 100 LEU HG H -2.320 -3.882 12.083 1.00 . A A . 100 LEU HG 1 1
17 36137 1 1 100 LEU N N -5.931 -1.822 11.629 1.00 . A A . 100 LEU N 1 1
17 36138 1 1 100 LEU O O -3.597 -3.289 13.792 1.00 . A A . 100 LEU O 1 1
17 36139 1 1 101 ASN C C -5.283 -5.378 15.428 1.00 . A A . 101 ASN C 1 1
17 36140 1 1 101 ASN CA C -5.567 -3.871 15.439 1.00 . A A . 101 ASN CA 1 1
17 36141 1 1 101 ASN CB C -6.829 -3.553 16.251 1.00 . A A . 101 ASN CB 1 1
17 36142 1 1 101 ASN CG C -6.585 -2.308 17.106 1.00 . A A . 101 ASN CG 1 1
17 36143 1 1 101 ASN H H -6.651 -3.453 13.627 1.00 . A A . 101 ASN H 1 1
17 36144 1 1 101 ASN HA H -4.716 -3.340 15.851 1.00 . A A . 101 ASN HA 1 1
17 36145 1 1 101 ASN HB2 H -7.654 -3.374 15.578 1.00 . A A . 101 ASN HB2 1 1
17 36146 1 1 101 ASN HB3 H -7.063 -4.389 16.894 1.00 . A A . 101 ASN HB3 1 1
17 36147 1 1 101 ASN HD21 H -6.316 -1.115 15.540 1.00 . A A . 101 ASN HD21 1 1
17 36148 1 1 101 ASN HD22 H -6.184 -0.364 17.057 1.00 . A A . 101 ASN HD22 1 1
17 36149 1 1 101 ASN N N -5.756 -3.474 14.023 1.00 . A A . 101 ASN N 1 1
17 36150 1 1 101 ASN ND2 N -6.341 -1.168 16.519 1.00 . A A . 101 ASN ND2 1 1
17 36151 1 1 101 ASN O O -4.148 -5.799 15.326 1.00 . A A . 101 ASN O 1 1
17 36152 1 1 101 ASN OD1 O -6.616 -2.373 18.318 1.00 . A A . 101 ASN OD1 1 1
17 36153 1 1 102 SER C C -6.184 -8.086 13.924 1.00 . A A . 102 SER C 1 1
17 36154 1 1 102 SER CA C -6.077 -7.665 15.397 1.00 . A A . 102 SER CA 1 1
17 36155 1 1 102 SER CB C -7.141 -8.389 16.222 1.00 . A A . 102 SER CB 1 1
17 36156 1 1 102 SER H H -7.215 -5.846 15.509 1.00 . A A . 102 SER H 1 1
17 36157 1 1 102 SER HA H -5.093 -7.903 15.775 1.00 . A A . 102 SER HA 1 1
17 36158 1 1 102 SER HB2 H -7.954 -7.714 16.437 1.00 . A A . 102 SER HB2 1 1
17 36159 1 1 102 SER HB3 H -7.516 -9.234 15.661 1.00 . A A . 102 SER HB3 1 1
17 36160 1 1 102 SER HG H -5.733 -9.262 17.241 1.00 . A A . 102 SER HG 1 1
17 36161 1 1 102 SER N N -6.301 -6.195 15.471 1.00 . A A . 102 SER N 1 1
17 36162 1 1 102 SER O O -7.267 -8.296 13.416 1.00 . A A . 102 SER O 1 1
17 36163 1 1 102 SER OG O -6.566 -8.832 17.444 1.00 . A A . 102 SER OG 1 1
17 36164 1 1 103 CYS C C -4.082 -9.640 11.494 1.00 . A A . 103 CYS C 1 1
17 36165 1 1 103 CYS CA C -5.157 -8.591 11.788 1.00 . A A . 103 CYS CA 1 1
17 36166 1 1 103 CYS CB C -4.934 -7.347 10.916 1.00 . A A . 103 CYS CB 1 1
17 36167 1 1 103 CYS H H -4.212 -8.023 13.638 1.00 . A A . 103 CYS H 1 1
17 36168 1 1 103 CYS HA H -6.132 -9.007 11.579 1.00 . A A . 103 CYS HA 1 1
17 36169 1 1 103 CYS HB2 H -4.895 -6.473 11.549 1.00 . A A . 103 CYS HB2 1 1
17 36170 1 1 103 CYS HB3 H -4.002 -7.437 10.381 1.00 . A A . 103 CYS HB3 1 1
17 36171 1 1 103 CYS N N -5.083 -8.200 13.225 1.00 . A A . 103 CYS N 1 1
17 36172 1 1 103 CYS O O -3.139 -9.388 10.770 1.00 . A A . 103 CYS O 1 1
17 36173 1 1 103 CYS SG S -6.293 -7.163 9.732 1.00 . A A . 103 CYS SG 1 1
17 36174 1 1 104 PRO C C -3.228 -12.289 10.416 1.00 . A A . 104 PRO C 1 1
17 36175 1 1 104 PRO CA C -3.319 -11.910 11.895 1.00 . A A . 104 PRO CA 1 1
17 36176 1 1 104 PRO CB C -3.916 -13.061 12.715 1.00 . A A . 104 PRO CB 1 1
17 36177 1 1 104 PRO CD C -5.408 -11.080 12.947 1.00 . A A . 104 PRO CD 1 1
17 36178 1 1 104 PRO CG C -5.223 -12.545 13.369 1.00 . A A . 104 PRO CG 1 1
17 36179 1 1 104 PRO HA H -2.346 -11.650 12.279 1.00 . A A . 104 PRO HA 1 1
17 36180 1 1 104 PRO HB2 H -4.132 -13.898 12.066 1.00 . A A . 104 PRO HB2 1 1
17 36181 1 1 104 PRO HB3 H -3.221 -13.362 13.485 1.00 . A A . 104 PRO HB3 1 1
17 36182 1 1 104 PRO HD2 H -6.338 -10.959 12.406 1.00 . A A . 104 PRO HD2 1 1
17 36183 1 1 104 PRO HD3 H -5.387 -10.437 13.812 1.00 . A A . 104 PRO HD3 1 1
17 36184 1 1 104 PRO HG2 H -6.061 -13.137 13.027 1.00 . A A . 104 PRO HG2 1 1
17 36185 1 1 104 PRO HG3 H -5.144 -12.606 14.444 1.00 . A A . 104 PRO HG3 1 1
17 36186 1 1 104 PRO N N -4.260 -10.795 12.073 1.00 . A A . 104 PRO N 1 1
17 36187 1 1 104 PRO O O -3.975 -13.119 9.936 1.00 . A A . 104 PRO O 1 1
17 36188 1 1 105 VAL C C -2.106 -13.515 8.045 1.00 . A A . 105 VAL C 1 1
17 36189 1 1 105 VAL CA C -2.160 -11.994 8.239 1.00 . A A . 105 VAL CA 1 1
17 36190 1 1 105 VAL CB C -0.858 -11.379 7.716 1.00 . A A . 105 VAL CB 1 1
17 36191 1 1 105 VAL CG1 C 0.294 -11.786 8.633 1.00 . A A . 105 VAL CG1 1 1
17 36192 1 1 105 VAL CG2 C -0.581 -11.895 6.302 1.00 . A A . 105 VAL CG2 1 1
17 36193 1 1 105 VAL H H -1.739 -11.007 10.118 1.00 . A A . 105 VAL H 1 1
17 36194 1 1 105 VAL HA H -2.997 -11.589 7.689 1.00 . A A . 105 VAL HA 1 1
17 36195 1 1 105 VAL HB H -0.942 -10.300 7.698 1.00 . A A . 105 VAL HB 1 1
17 36196 1 1 105 VAL HG11 H -0.065 -12.484 9.372 1.00 . A A . 105 VAL HG11 1 1
17 36197 1 1 105 VAL HG12 H 1.073 -12.251 8.046 1.00 . A A . 105 VAL HG12 1 1
17 36198 1 1 105 VAL HG13 H 0.689 -10.910 9.125 1.00 . A A . 105 VAL HG13 1 1
17 36199 1 1 105 VAL HG21 H -1.479 -12.336 5.896 1.00 . A A . 105 VAL HG21 1 1
17 36200 1 1 105 VAL HG22 H -0.265 -11.075 5.674 1.00 . A A . 105 VAL HG22 1 1
17 36201 1 1 105 VAL HG23 H 0.200 -12.641 6.339 1.00 . A A . 105 VAL HG23 1 1
17 36202 1 1 105 VAL N N -2.318 -11.680 9.695 1.00 . A A . 105 VAL N 1 1
17 36203 1 1 105 VAL O O -1.081 -14.137 8.243 1.00 . A A . 105 VAL O 1 1
17 36204 1 1 106 LYS C C -2.611 -15.951 6.115 1.00 . A A . 106 LYS C 1 1
17 36205 1 1 106 LYS CA C -3.213 -15.597 7.479 1.00 . A A . 106 LYS CA 1 1
17 36206 1 1 106 LYS CB C -4.653 -16.114 7.555 1.00 . A A . 106 LYS CB 1 1
17 36207 1 1 106 LYS CD C -6.237 -17.436 8.968 1.00 . A A . 106 LYS CD 1 1
17 36208 1 1 106 LYS CE C -7.438 -16.494 9.080 1.00 . A A . 106 LYS CE 1 1
17 36209 1 1 106 LYS CG C -4.943 -16.618 8.970 1.00 . A A . 106 LYS CG 1 1
17 36210 1 1 106 LYS H H -4.022 -13.600 7.525 1.00 . A A . 106 LYS H 1 1
17 36211 1 1 106 LYS HA H -2.627 -16.061 8.259 1.00 . A A . 106 LYS HA 1 1
17 36212 1 1 106 LYS HB2 H -5.336 -15.314 7.310 1.00 . A A . 106 LYS HB2 1 1
17 36213 1 1 106 LYS HB3 H -4.782 -16.924 6.853 1.00 . A A . 106 LYS HB3 1 1
17 36214 1 1 106 LYS HD2 H -6.305 -18.002 8.050 1.00 . A A . 106 LYS HD2 1 1
17 36215 1 1 106 LYS HD3 H -6.235 -18.113 9.810 1.00 . A A . 106 LYS HD3 1 1
17 36216 1 1 106 LYS HE2 H -7.568 -16.195 10.109 1.00 . A A . 106 LYS HE2 1 1
17 36217 1 1 106 LYS HE3 H -7.266 -15.617 8.471 1.00 . A A . 106 LYS HE3 1 1
17 36218 1 1 106 LYS HG2 H -4.124 -17.238 9.305 1.00 . A A . 106 LYS HG2 1 1
17 36219 1 1 106 LYS HG3 H -5.051 -15.776 9.636 1.00 . A A . 106 LYS HG3 1 1
17 36220 1 1 106 LYS HZ1 H -8.481 -18.216 8.550 1.00 . A A . 106 LYS HZ1 1 1
17 36221 1 1 106 LYS HZ2 H -9.445 -17.016 9.271 1.00 . A A . 106 LYS HZ2 1 1
17 36222 1 1 106 LYS HZ3 H -8.928 -16.836 7.666 1.00 . A A . 106 LYS HZ3 1 1
17 36223 1 1 106 LYS N N -3.204 -14.119 7.672 1.00 . A A . 106 LYS N 1 1
17 36224 1 1 106 LYS NZ N -8.666 -17.193 8.606 1.00 . A A . 106 LYS NZ 1 1
17 36225 1 1 106 LYS O O -1.447 -16.287 6.012 1.00 . A A . 106 LYS O 1 1
17 36226 1 1 107 GLU C C -1.768 -15.224 3.328 1.00 . A A . 107 GLU C 1 1
17 36227 1 1 107 GLU CA C -2.852 -16.228 3.720 1.00 . A A . 107 GLU CA 1 1
17 36228 1 1 107 GLU CB C -3.986 -16.179 2.694 1.00 . A A . 107 GLU CB 1 1
17 36229 1 1 107 GLU CD C -4.750 -18.555 2.718 1.00 . A A . 107 GLU CD 1 1
17 36230 1 1 107 GLU CG C -4.017 -17.488 1.904 1.00 . A A . 107 GLU CG 1 1
17 36231 1 1 107 GLU H H -4.326 -15.618 5.164 1.00 . A A . 107 GLU H 1 1
17 36232 1 1 107 GLU HA H -2.430 -17.222 3.741 1.00 . A A . 107 GLU HA 1 1
17 36233 1 1 107 GLU HB2 H -4.928 -16.044 3.207 1.00 . A A . 107 GLU HB2 1 1
17 36234 1 1 107 GLU HB3 H -3.823 -15.355 2.017 1.00 . A A . 107 GLU HB3 1 1
17 36235 1 1 107 GLU HG2 H -4.533 -17.330 0.967 1.00 . A A . 107 GLU HG2 1 1
17 36236 1 1 107 GLU HG3 H -3.008 -17.816 1.709 1.00 . A A . 107 GLU HG3 1 1
17 36237 1 1 107 GLU N N -3.389 -15.887 5.067 1.00 . A A . 107 GLU N 1 1
17 36238 1 1 107 GLU O O -2.047 -14.077 3.040 1.00 . A A . 107 GLU O 1 1
17 36239 1 1 107 GLU OE1 O -5.676 -18.198 3.427 1.00 . A A . 107 GLU OE1 1 1
17 36240 1 1 107 GLU OE2 O -4.372 -19.711 2.620 1.00 . A A . 107 GLU OE2 1 1
17 36241 1 1 108 ALA C C 1.888 -15.467 2.825 1.00 . A A . 108 ALA C 1 1
17 36242 1 1 108 ALA CA C 0.564 -14.708 2.932 1.00 . A A . 108 ALA CA 1 1
17 36243 1 1 108 ALA CB C 0.691 -13.616 3.996 1.00 . A A . 108 ALA CB 1 1
17 36244 1 1 108 ALA H H -0.325 -16.574 3.543 1.00 . A A . 108 ALA H 1 1
17 36245 1 1 108 ALA HA H 0.333 -14.252 1.980 1.00 . A A . 108 ALA HA 1 1
17 36246 1 1 108 ALA HB1 H 0.537 -14.047 4.974 1.00 . A A . 108 ALA HB1 1 1
17 36247 1 1 108 ALA HB2 H 1.679 -13.181 3.947 1.00 . A A . 108 ALA HB2 1 1
17 36248 1 1 108 ALA HB3 H -0.049 -12.851 3.819 1.00 . A A . 108 ALA HB3 1 1
17 36249 1 1 108 ALA N N -0.532 -15.645 3.310 1.00 . A A . 108 ALA N 1 1
17 36250 1 1 108 ALA O O 2.255 -16.230 3.696 1.00 . A A . 108 ALA O 1 1
17 36251 1 1 109 ASP C C 4.889 -14.931 0.953 1.00 . A A . 109 ASP C 1 1
17 36252 1 1 109 ASP CA C 3.922 -15.931 1.582 1.00 . A A . 109 ASP CA 1 1
17 36253 1 1 109 ASP CB C 3.749 -17.138 0.657 1.00 . A A . 109 ASP CB 1 1
17 36254 1 1 109 ASP CG C 4.428 -18.361 1.277 1.00 . A A . 109 ASP CG 1 1
17 36255 1 1 109 ASP H H 2.296 -14.618 1.082 1.00 . A A . 109 ASP H 1 1
17 36256 1 1 109 ASP HA H 4.301 -16.252 2.541 1.00 . A A . 109 ASP HA 1 1
17 36257 1 1 109 ASP HB2 H 2.696 -17.340 0.521 1.00 . A A . 109 ASP HB2 1 1
17 36258 1 1 109 ASP HB3 H 4.202 -16.924 -0.300 1.00 . A A . 109 ASP HB3 1 1
17 36259 1 1 109 ASP N N 2.611 -15.247 1.763 1.00 . A A . 109 ASP N 1 1
17 36260 1 1 109 ASP O O 4.464 -13.946 0.394 1.00 . A A . 109 ASP O 1 1
17 36261 1 1 109 ASP OD1 O 5.646 -18.424 1.232 1.00 . A A . 109 ASP OD1 1 1
17 36262 1 1 109 ASP OD2 O 3.718 -19.214 1.784 1.00 . A A . 109 ASP OD2 1 1
17 36263 1 1 110 GLN C C 6.749 -13.869 -0.991 1.00 . A A . 110 GLN C 1 1
17 36264 1 1 110 GLN CA C 7.150 -14.193 0.453 1.00 . A A . 110 GLN CA 1 1
17 36265 1 1 110 GLN CB C 8.564 -14.784 0.478 1.00 . A A . 110 GLN CB 1 1
17 36266 1 1 110 GLN CD C 9.687 -16.986 0.125 1.00 . A A . 110 GLN CD 1 1
17 36267 1 1 110 GLN CG C 8.618 -16.027 -0.405 1.00 . A A . 110 GLN CG 1 1
17 36268 1 1 110 GLN H H 6.498 -15.962 1.510 1.00 . A A . 110 GLN H 1 1
17 36269 1 1 110 GLN HA H 7.137 -13.283 1.034 1.00 . A A . 110 GLN HA 1 1
17 36270 1 1 110 GLN HB2 H 9.266 -14.052 0.108 1.00 . A A . 110 GLN HB2 1 1
17 36271 1 1 110 GLN HB3 H 8.823 -15.053 1.489 1.00 . A A . 110 GLN HB3 1 1
17 36272 1 1 110 GLN HE21 H 11.142 -16.196 -0.971 1.00 . A A . 110 GLN HE21 1 1
17 36273 1 1 110 GLN HE22 H 11.605 -17.490 0.024 1.00 . A A . 110 GLN HE22 1 1
17 36274 1 1 110 GLN HG2 H 7.655 -16.513 -0.395 1.00 . A A . 110 GLN HG2 1 1
17 36275 1 1 110 GLN HG3 H 8.865 -15.737 -1.416 1.00 . A A . 110 GLN HG3 1 1
17 36276 1 1 110 GLN N N 6.175 -15.162 1.046 1.00 . A A . 110 GLN N 1 1
17 36277 1 1 110 GLN NE2 N 10.913 -16.883 -0.311 1.00 . A A . 110 GLN NE2 1 1
17 36278 1 1 110 GLN O O 6.785 -14.708 -1.870 1.00 . A A . 110 GLN O 1 1
17 36279 1 1 110 GLN OE1 O 9.402 -17.836 0.945 1.00 . A A . 110 GLN OE1 1 1
17 36280 1 1 111 SER C C 6.632 -10.985 -3.027 1.00 . A A . 111 SER C 1 1
17 36281 1 1 111 SER CA C 5.932 -12.280 -2.622 1.00 . A A . 111 SER CA 1 1
17 36282 1 1 111 SER CB C 4.417 -12.078 -2.662 1.00 . A A . 111 SER CB 1 1
17 36283 1 1 111 SER H H 6.312 -11.990 -0.514 1.00 . A A . 111 SER H 1 1
17 36284 1 1 111 SER HA H 6.209 -13.069 -3.307 1.00 . A A . 111 SER HA 1 1
17 36285 1 1 111 SER HB2 H 3.951 -12.679 -1.898 1.00 . A A . 111 SER HB2 1 1
17 36286 1 1 111 SER HB3 H 4.190 -11.035 -2.484 1.00 . A A . 111 SER HB3 1 1
17 36287 1 1 111 SER HG H 4.433 -13.230 -4.229 1.00 . A A . 111 SER HG 1 1
17 36288 1 1 111 SER N N 6.347 -12.654 -1.238 1.00 . A A . 111 SER N 1 1
17 36289 1 1 111 SER O O 6.528 -9.989 -2.347 1.00 . A A . 111 SER O 1 1
17 36290 1 1 111 SER OG O 3.922 -12.474 -3.934 1.00 . A A . 111 SER OG 1 1
17 36291 1 1 112 THR C C 7.154 -8.553 -4.515 1.00 . A A . 112 THR C 1 1
17 36292 1 1 112 THR CA C 8.072 -9.779 -4.590 1.00 . A A . 112 THR CA 1 1
17 36293 1 1 112 THR CB C 8.543 -9.992 -6.031 1.00 . A A . 112 THR CB 1 1
17 36294 1 1 112 THR CG2 C 9.561 -11.135 -6.065 1.00 . A A . 112 THR CG2 1 1
17 36295 1 1 112 THR H H 7.409 -11.830 -4.647 1.00 . A A . 112 THR H 1 1
17 36296 1 1 112 THR HA H 8.933 -9.615 -3.963 1.00 . A A . 112 THR HA 1 1
17 36297 1 1 112 THR HB H 9.010 -9.091 -6.393 1.00 . A A . 112 THR HB 1 1
17 36298 1 1 112 THR HG1 H 7.481 -11.252 -7.066 1.00 . A A . 112 THR HG1 1 1
17 36299 1 1 112 THR HG21 H 9.243 -11.923 -5.397 1.00 . A A . 112 THR HG21 1 1
17 36300 1 1 112 THR HG22 H 9.633 -11.524 -7.071 1.00 . A A . 112 THR HG22 1 1
17 36301 1 1 112 THR HG23 H 10.525 -10.766 -5.751 1.00 . A A . 112 THR HG23 1 1
17 36302 1 1 112 THR N N 7.345 -11.003 -4.126 1.00 . A A . 112 THR N 1 1
17 36303 1 1 112 THR O O 6.052 -8.555 -5.025 1.00 . A A . 112 THR O 1 1
17 36304 1 1 112 THR OG1 O 7.430 -10.317 -6.851 1.00 . A A . 112 THR OG1 1 1
17 36305 1 1 113 LEU C C 6.282 -5.817 -5.113 1.00 . A A . 113 LEU C 1 1
17 36306 1 1 113 LEU CA C 6.767 -6.280 -3.734 1.00 . A A . 113 LEU CA 1 1
17 36307 1 1 113 LEU CB C 7.588 -5.158 -3.089 1.00 . A A . 113 LEU CB 1 1
17 36308 1 1 113 LEU CD1 C 5.489 -4.151 -2.155 1.00 . A A . 113 LEU CD1 1 1
17 36309 1 1 113 LEU CD2 C 7.552 -2.767 -2.347 1.00 . A A . 113 LEU CD2 1 1
17 36310 1 1 113 LEU CG C 6.737 -3.886 -2.998 1.00 . A A . 113 LEU CG 1 1
17 36311 1 1 113 LEU H H 8.495 -7.537 -3.454 1.00 . A A . 113 LEU H 1 1
17 36312 1 1 113 LEU HA H 5.915 -6.497 -3.106 1.00 . A A . 113 LEU HA 1 1
17 36313 1 1 113 LEU HB2 H 7.895 -5.459 -2.099 1.00 . A A . 113 LEU HB2 1 1
17 36314 1 1 113 LEU HB3 H 8.462 -4.961 -3.692 1.00 . A A . 113 LEU HB3 1 1
17 36315 1 1 113 LEU HD11 H 5.658 -5.004 -1.519 1.00 . A A . 113 LEU HD11 1 1
17 36316 1 1 113 LEU HD12 H 5.276 -3.284 -1.545 1.00 . A A . 113 LEU HD12 1 1
17 36317 1 1 113 LEU HD13 H 4.650 -4.347 -2.805 1.00 . A A . 113 LEU HD13 1 1
17 36318 1 1 113 LEU HD21 H 7.952 -3.112 -1.406 1.00 . A A . 113 LEU HD21 1 1
17 36319 1 1 113 LEU HD22 H 8.363 -2.484 -3.000 1.00 . A A . 113 LEU HD22 1 1
17 36320 1 1 113 LEU HD23 H 6.915 -1.911 -2.175 1.00 . A A . 113 LEU HD23 1 1
17 36321 1 1 113 LEU HG H 6.436 -3.584 -3.988 1.00 . A A . 113 LEU HG 1 1
17 36322 1 1 113 LEU N N 7.606 -7.508 -3.865 1.00 . A A . 113 LEU N 1 1
17 36323 1 1 113 LEU O O 5.299 -5.121 -5.221 1.00 . A A . 113 LEU O 1 1
17 36324 1 1 114 GLU C C 5.087 -6.172 -7.782 1.00 . A A . 114 GLU C 1 1
17 36325 1 1 114 GLU CA C 6.534 -5.742 -7.525 1.00 . A A . 114 GLU CA 1 1
17 36326 1 1 114 GLU CB C 7.446 -6.379 -8.578 1.00 . A A . 114 GLU CB 1 1
17 36327 1 1 114 GLU CD C 6.065 -7.296 -10.450 1.00 . A A . 114 GLU CD 1 1
17 36328 1 1 114 GLU CG C 6.889 -6.097 -9.975 1.00 . A A . 114 GLU CG 1 1
17 36329 1 1 114 GLU H H 7.770 -6.733 -6.063 1.00 . A A . 114 GLU H 1 1
17 36330 1 1 114 GLU HA H 6.606 -4.670 -7.593 1.00 . A A . 114 GLU HA 1 1
17 36331 1 1 114 GLU HB2 H 8.438 -5.960 -8.494 1.00 . A A . 114 GLU HB2 1 1
17 36332 1 1 114 GLU HB3 H 7.489 -7.446 -8.419 1.00 . A A . 114 GLU HB3 1 1
17 36333 1 1 114 GLU HG2 H 6.261 -5.218 -9.942 1.00 . A A . 114 GLU HG2 1 1
17 36334 1 1 114 GLU HG3 H 7.705 -5.930 -10.661 1.00 . A A . 114 GLU HG3 1 1
17 36335 1 1 114 GLU N N 6.967 -6.182 -6.165 1.00 . A A . 114 GLU N 1 1
17 36336 1 1 114 GLU O O 4.201 -5.352 -7.921 1.00 . A A . 114 GLU O 1 1
17 36337 1 1 114 GLU OE1 O 6.600 -8.393 -10.454 1.00 . A A . 114 GLU OE1 1 1
17 36338 1 1 114 GLU OE2 O 4.915 -7.097 -10.802 1.00 . A A . 114 GLU OE2 1 1
17 36339 1 1 115 ASN C C 2.497 -7.459 -7.037 1.00 . A A . 115 ASN C 1 1
17 36340 1 1 115 ASN CA C 3.460 -7.938 -8.131 1.00 . A A . 115 ASN CA 1 1
17 36341 1 1 115 ASN CB C 3.464 -9.468 -8.167 1.00 . A A . 115 ASN CB 1 1
17 36342 1 1 115 ASN CG C 2.454 -9.959 -9.206 1.00 . A A . 115 ASN CG 1 1
17 36343 1 1 115 ASN H H 5.579 -8.089 -7.760 1.00 . A A . 115 ASN H 1 1
17 36344 1 1 115 ASN HA H 3.127 -7.562 -9.087 1.00 . A A . 115 ASN HA 1 1
17 36345 1 1 115 ASN HB2 H 4.452 -9.818 -8.429 1.00 . A A . 115 ASN HB2 1 1
17 36346 1 1 115 ASN HB3 H 3.193 -9.853 -7.195 1.00 . A A . 115 ASN HB3 1 1
17 36347 1 1 115 ASN HD21 H 3.845 -10.390 -10.558 1.00 . A A . 115 ASN HD21 1 1
17 36348 1 1 115 ASN HD22 H 2.246 -10.705 -11.034 1.00 . A A . 115 ASN HD22 1 1
17 36349 1 1 115 ASN N N 4.846 -7.448 -7.864 1.00 . A A . 115 ASN N 1 1
17 36350 1 1 115 ASN ND2 N 2.884 -10.387 -10.363 1.00 . A A . 115 ASN ND2 1 1
17 36351 1 1 115 ASN O O 1.300 -7.425 -7.234 1.00 . A A . 115 ASN O 1 1
17 36352 1 1 115 ASN OD1 O 1.264 -9.956 -8.965 1.00 . A A . 115 ASN OD1 1 1
17 36353 1 1 116 PHE C C 1.542 -5.242 -5.131 1.00 . A A . 116 PHE C 1 1
17 36354 1 1 116 PHE CA C 2.087 -6.634 -4.797 1.00 . A A . 116 PHE CA 1 1
17 36355 1 1 116 PHE CB C 2.860 -6.578 -3.476 1.00 . A A . 116 PHE CB 1 1
17 36356 1 1 116 PHE CD1 C 1.085 -6.964 -1.727 1.00 . A A . 116 PHE CD1 1 1
17 36357 1 1 116 PHE CD2 C 1.978 -4.727 -2.010 1.00 . A A . 116 PHE CD2 1 1
17 36358 1 1 116 PHE CE1 C 0.245 -6.498 -0.707 1.00 . A A . 116 PHE CE1 1 1
17 36359 1 1 116 PHE CE2 C 1.138 -4.263 -0.992 1.00 . A A . 116 PHE CE2 1 1
17 36360 1 1 116 PHE CG C 1.952 -6.078 -2.378 1.00 . A A . 116 PHE CG 1 1
17 36361 1 1 116 PHE CZ C 0.272 -5.148 -0.340 1.00 . A A . 116 PHE CZ 1 1
17 36362 1 1 116 PHE H H 3.963 -7.134 -5.734 1.00 . A A . 116 PHE H 1 1
17 36363 1 1 116 PHE HA H 1.263 -7.326 -4.699 1.00 . A A . 116 PHE HA 1 1
17 36364 1 1 116 PHE HB2 H 3.217 -7.567 -3.227 1.00 . A A . 116 PHE HB2 1 1
17 36365 1 1 116 PHE HB3 H 3.700 -5.908 -3.581 1.00 . A A . 116 PHE HB3 1 1
17 36366 1 1 116 PHE HD1 H 1.063 -8.006 -2.011 1.00 . A A . 116 PHE HD1 1 1
17 36367 1 1 116 PHE HD2 H 2.646 -4.043 -2.513 1.00 . A A . 116 PHE HD2 1 1
17 36368 1 1 116 PHE HE1 H -0.424 -7.182 -0.204 1.00 . A A . 116 PHE HE1 1 1
17 36369 1 1 116 PHE HE2 H 1.158 -3.221 -0.708 1.00 . A A . 116 PHE HE2 1 1
17 36370 1 1 116 PHE HZ H -0.376 -4.789 0.447 1.00 . A A . 116 PHE HZ 1 1
17 36371 1 1 116 PHE N N 2.997 -7.097 -5.886 1.00 . A A . 116 PHE N 1 1
17 36372 1 1 116 PHE O O 0.389 -4.947 -4.895 1.00 . A A . 116 PHE O 1 1
17 36373 1 1 117 LEU C C 1.003 -3.103 -7.276 1.00 . A A . 117 LEU C 1 1
17 36374 1 1 117 LEU CA C 1.891 -3.020 -6.036 1.00 . A A . 117 LEU CA 1 1
17 36375 1 1 117 LEU CB C 3.099 -2.127 -6.333 1.00 . A A . 117 LEU CB 1 1
17 36376 1 1 117 LEU CD1 C 1.889 -0.119 -5.467 1.00 . A A . 117 LEU CD1 1 1
17 36377 1 1 117 LEU CD2 C 3.222 -1.542 -3.905 1.00 . A A . 117 LEU CD2 1 1
17 36378 1 1 117 LEU CG C 3.148 -0.976 -5.325 1.00 . A A . 117 LEU CG 1 1
17 36379 1 1 117 LEU H H 3.281 -4.650 -5.872 1.00 . A A . 117 LEU H 1 1
17 36380 1 1 117 LEU HA H 1.328 -2.608 -5.212 1.00 . A A . 117 LEU HA 1 1
17 36381 1 1 117 LEU HB2 H 4.005 -2.711 -6.256 1.00 . A A . 117 LEU HB2 1 1
17 36382 1 1 117 LEU HB3 H 3.012 -1.725 -7.331 1.00 . A A . 117 LEU HB3 1 1
17 36383 1 1 117 LEU HD11 H 1.360 -0.402 -6.365 1.00 . A A . 117 LEU HD11 1 1
17 36384 1 1 117 LEU HD12 H 1.251 -0.271 -4.609 1.00 . A A . 117 LEU HD12 1 1
17 36385 1 1 117 LEU HD13 H 2.168 0.923 -5.528 1.00 . A A . 117 LEU HD13 1 1
17 36386 1 1 117 LEU HD21 H 3.275 -2.619 -3.948 1.00 . A A . 117 LEU HD21 1 1
17 36387 1 1 117 LEU HD22 H 4.102 -1.158 -3.410 1.00 . A A . 117 LEU HD22 1 1
17 36388 1 1 117 LEU HD23 H 2.341 -1.246 -3.353 1.00 . A A . 117 LEU HD23 1 1
17 36389 1 1 117 LEU HG H 4.020 -0.368 -5.518 1.00 . A A . 117 LEU HG 1 1
17 36390 1 1 117 LEU N N 2.361 -4.390 -5.684 1.00 . A A . 117 LEU N 1 1
17 36391 1 1 117 LEU O O 0.091 -2.321 -7.451 1.00 . A A . 117 LEU O 1 1
17 36392 1 1 118 GLU C C -1.001 -4.549 -8.950 1.00 . A A . 118 GLU C 1 1
17 36393 1 1 118 GLU CA C 0.426 -4.189 -9.358 1.00 . A A . 118 GLU CA 1 1
17 36394 1 1 118 GLU CB C 1.004 -5.299 -10.238 1.00 . A A . 118 GLU CB 1 1
17 36395 1 1 118 GLU CD C -0.365 -4.305 -12.078 1.00 . A A . 118 GLU CD 1 1
17 36396 1 1 118 GLU CG C 0.034 -5.607 -11.379 1.00 . A A . 118 GLU CG 1 1
17 36397 1 1 118 GLU H H 1.997 -4.673 -7.972 1.00 . A A . 118 GLU H 1 1
17 36398 1 1 118 GLU HA H 0.423 -3.259 -9.903 1.00 . A A . 118 GLU HA 1 1
17 36399 1 1 118 GLU HB2 H 1.951 -4.977 -10.646 1.00 . A A . 118 GLU HB2 1 1
17 36400 1 1 118 GLU HB3 H 1.152 -6.188 -9.645 1.00 . A A . 118 GLU HB3 1 1
17 36401 1 1 118 GLU HG2 H 0.513 -6.266 -12.089 1.00 . A A . 118 GLU HG2 1 1
17 36402 1 1 118 GLU HG3 H -0.848 -6.084 -10.981 1.00 . A A . 118 GLU HG3 1 1
17 36403 1 1 118 GLU N N 1.259 -4.050 -8.134 1.00 . A A . 118 GLU N 1 1
17 36404 1 1 118 GLU O O -1.946 -3.865 -9.287 1.00 . A A . 118 GLU O 1 1
17 36405 1 1 118 GLU OE1 O 0.526 -3.585 -12.499 1.00 . A A . 118 GLU OE1 1 1
17 36406 1 1 118 GLU OE2 O -1.553 -4.052 -12.181 1.00 . A A . 118 GLU OE2 1 1
17 36407 1 1 119 ARG C C -3.099 -4.997 -6.809 1.00 . A A . 119 ARG C 1 1
17 36408 1 1 119 ARG CA C -2.519 -6.036 -7.775 1.00 . A A . 119 ARG CA 1 1
17 36409 1 1 119 ARG CB C -2.426 -7.390 -7.069 1.00 . A A . 119 ARG CB 1 1
17 36410 1 1 119 ARG CD C -2.856 -8.963 -8.962 1.00 . A A . 119 ARG CD 1 1
17 36411 1 1 119 ARG CG C -1.790 -8.415 -8.010 1.00 . A A . 119 ARG CG 1 1
17 36412 1 1 119 ARG CZ C -4.558 -10.714 -8.860 1.00 . A A . 119 ARG CZ 1 1
17 36413 1 1 119 ARG H H -0.377 -6.145 -7.961 1.00 . A A . 119 ARG H 1 1
17 36414 1 1 119 ARG HA H -3.170 -6.124 -8.636 1.00 . A A . 119 ARG HA 1 1
17 36415 1 1 119 ARG HB2 H -1.818 -7.291 -6.181 1.00 . A A . 119 ARG HB2 1 1
17 36416 1 1 119 ARG HB3 H -3.416 -7.722 -6.793 1.00 . A A . 119 ARG HB3 1 1
17 36417 1 1 119 ARG HD2 H -3.638 -8.227 -9.087 1.00 . A A . 119 ARG HD2 1 1
17 36418 1 1 119 ARG HD3 H -2.406 -9.176 -9.921 1.00 . A A . 119 ARG HD3 1 1
17 36419 1 1 119 ARG HE H -2.972 -10.672 -7.661 1.00 . A A . 119 ARG HE 1 1
17 36420 1 1 119 ARG HG2 H -1.005 -7.941 -8.582 1.00 . A A . 119 ARG HG2 1 1
17 36421 1 1 119 ARG HG3 H -1.377 -9.228 -7.432 1.00 . A A . 119 ARG HG3 1 1
17 36422 1 1 119 ARG HH11 H -4.854 -9.297 -10.260 1.00 . A A . 119 ARG HH11 1 1
17 36423 1 1 119 ARG HH12 H -6.058 -10.534 -10.178 1.00 . A A . 119 ARG HH12 1 1
17 36424 1 1 119 ARG HH21 H -4.554 -12.259 -7.588 1.00 . A A . 119 ARG HH21 1 1
17 36425 1 1 119 ARG HH22 H -5.892 -12.196 -8.685 1.00 . A A . 119 ARG HH22 1 1
17 36426 1 1 119 ARG N N -1.159 -5.617 -8.220 1.00 . A A . 119 ARG N 1 1
17 36427 1 1 119 ARG NE N -3.435 -10.215 -8.395 1.00 . A A . 119 ARG NE 1 1
17 36428 1 1 119 ARG NH1 N -5.204 -10.134 -9.843 1.00 . A A . 119 ARG NH1 1 1
17 36429 1 1 119 ARG NH2 N -5.039 -11.809 -8.337 1.00 . A A . 119 ARG NH2 1 1
17 36430 1 1 119 ARG O O -4.293 -4.939 -6.606 1.00 . A A . 119 ARG O 1 1
17 36431 1 1 120 LEU C C -3.581 -2.095 -6.073 1.00 . A A . 120 LEU C 1 1
17 36432 1 1 120 LEU CA C -2.818 -3.152 -5.272 1.00 . A A . 120 LEU CA 1 1
17 36433 1 1 120 LEU CB C -1.665 -2.486 -4.518 1.00 . A A . 120 LEU CB 1 1
17 36434 1 1 120 LEU CD1 C -1.001 -1.417 -2.358 1.00 . A A . 120 LEU CD1 1 1
17 36435 1 1 120 LEU CD2 C -3.403 -1.465 -3.048 1.00 . A A . 120 LEU CD2 1 1
17 36436 1 1 120 LEU CG C -2.082 -2.235 -3.068 1.00 . A A . 120 LEU CG 1 1
17 36437 1 1 120 LEU H H -1.312 -4.231 -6.376 1.00 . A A . 120 LEU H 1 1
17 36438 1 1 120 LEU HA H -3.487 -3.625 -4.568 1.00 . A A . 120 LEU HA 1 1
17 36439 1 1 120 LEU HB2 H -0.802 -3.129 -4.537 1.00 . A A . 120 LEU HB2 1 1
17 36440 1 1 120 LEU HB3 H -1.424 -1.547 -4.988 1.00 . A A . 120 LEU HB3 1 1
17 36441 1 1 120 LEU HD11 H -0.839 -0.492 -2.893 1.00 . A A . 120 LEU HD11 1 1
17 36442 1 1 120 LEU HD12 H -1.319 -1.199 -1.350 1.00 . A A . 120 LEU HD12 1 1
17 36443 1 1 120 LEU HD13 H -0.081 -1.981 -2.331 1.00 . A A . 120 LEU HD13 1 1
17 36444 1 1 120 LEU HD21 H -3.386 -0.703 -3.814 1.00 . A A . 120 LEU HD21 1 1
17 36445 1 1 120 LEU HD22 H -4.219 -2.146 -3.236 1.00 . A A . 120 LEU HD22 1 1
17 36446 1 1 120 LEU HD23 H -3.535 -1.001 -2.082 1.00 . A A . 120 LEU HD23 1 1
17 36447 1 1 120 LEU HG H -2.206 -3.181 -2.562 1.00 . A A . 120 LEU HG 1 1
17 36448 1 1 120 LEU N N -2.277 -4.177 -6.210 1.00 . A A . 120 LEU N 1 1
17 36449 1 1 120 LEU O O -4.691 -1.724 -5.741 1.00 . A A . 120 LEU O 1 1
17 36450 1 1 121 LYS C C -4.911 -1.187 -8.618 1.00 . A A . 121 LYS C 1 1
17 36451 1 1 121 LYS CA C -3.668 -0.583 -7.971 1.00 . A A . 121 LYS CA 1 1
17 36452 1 1 121 LYS CB C -2.712 -0.131 -9.075 1.00 . A A . 121 LYS CB 1 1
17 36453 1 1 121 LYS CD C -3.837 1.342 -10.752 1.00 . A A . 121 LYS CD 1 1
17 36454 1 1 121 LYS CE C -2.975 0.846 -11.915 1.00 . A A . 121 LYS CE 1 1
17 36455 1 1 121 LYS CG C -3.018 1.318 -9.460 1.00 . A A . 121 LYS CG 1 1
17 36456 1 1 121 LYS H H -2.101 -1.932 -7.380 1.00 . A A . 121 LYS H 1 1
17 36457 1 1 121 LYS HA H -3.945 0.261 -7.362 1.00 . A A . 121 LYS HA 1 1
17 36458 1 1 121 LYS HB2 H -1.694 -0.206 -8.723 1.00 . A A . 121 LYS HB2 1 1
17 36459 1 1 121 LYS HB3 H -2.841 -0.766 -9.941 1.00 . A A . 121 LYS HB3 1 1
17 36460 1 1 121 LYS HD2 H -4.700 0.700 -10.642 1.00 . A A . 121 LYS HD2 1 1
17 36461 1 1 121 LYS HD3 H -4.163 2.351 -10.953 1.00 . A A . 121 LYS HD3 1 1
17 36462 1 1 121 LYS HE2 H -2.183 0.219 -11.535 1.00 . A A . 121 LYS HE2 1 1
17 36463 1 1 121 LYS HE3 H -3.587 0.276 -12.600 1.00 . A A . 121 LYS HE3 1 1
17 36464 1 1 121 LYS HG2 H -3.579 1.790 -8.667 1.00 . A A . 121 LYS HG2 1 1
17 36465 1 1 121 LYS HG3 H -2.093 1.852 -9.614 1.00 . A A . 121 LYS HG3 1 1
17 36466 1 1 121 LYS HZ1 H -3.065 2.797 -12.636 1.00 . A A . 121 LYS HZ1 1 1
17 36467 1 1 121 LYS HZ2 H -1.513 2.311 -12.144 1.00 . A A . 121 LYS HZ2 1 1
17 36468 1 1 121 LYS HZ3 H -2.160 1.742 -13.608 1.00 . A A . 121 LYS HZ3 1 1
17 36469 1 1 121 LYS N N -2.992 -1.613 -7.133 1.00 . A A . 121 LYS N 1 1
17 36470 1 1 121 LYS NZ N -2.384 2.012 -12.630 1.00 . A A . 121 LYS NZ 1 1
17 36471 1 1 121 LYS O O -5.995 -0.652 -8.528 1.00 . A A . 121 LYS O 1 1
17 36472 1 1 122 THR C C -7.076 -3.102 -9.006 1.00 . A A . 122 THR C 1 1
17 36473 1 1 122 THR CA C -5.894 -2.959 -9.968 1.00 . A A . 122 THR CA 1 1
17 36474 1 1 122 THR CB C -5.476 -4.355 -10.461 1.00 . A A . 122 THR CB 1 1
17 36475 1 1 122 THR CG2 C -5.511 -4.381 -11.989 1.00 . A A . 122 THR CG2 1 1
17 36476 1 1 122 THR H H -3.848 -2.681 -9.339 1.00 . A A . 122 THR H 1 1
17 36477 1 1 122 THR HA H -6.196 -2.361 -10.813 1.00 . A A . 122 THR HA 1 1
17 36478 1 1 122 THR HB H -6.161 -5.093 -10.077 1.00 . A A . 122 THR HB 1 1
17 36479 1 1 122 THR HG1 H -3.901 -5.492 -10.430 1.00 . A A . 122 THR HG1 1 1
17 36480 1 1 122 THR HG21 H -5.297 -3.393 -12.368 1.00 . A A . 122 THR HG21 1 1
17 36481 1 1 122 THR HG22 H -4.767 -5.074 -12.353 1.00 . A A . 122 THR HG22 1 1
17 36482 1 1 122 THR HG23 H -6.489 -4.692 -12.322 1.00 . A A . 122 THR HG23 1 1
17 36483 1 1 122 THR N N -4.743 -2.294 -9.282 1.00 . A A . 122 THR N 1 1
17 36484 1 1 122 THR O O -8.201 -2.779 -9.332 1.00 . A A . 122 THR O 1 1
17 36485 1 1 122 THR OG1 O -4.165 -4.668 -10.015 1.00 . A A . 122 THR OG1 1 1
17 36486 1 1 123 ILE C C -8.622 -2.450 -6.555 1.00 . A A . 123 ILE C 1 1
17 36487 1 1 123 ILE CA C -7.925 -3.784 -6.842 1.00 . A A . 123 ILE CA 1 1
17 36488 1 1 123 ILE CB C -7.340 -4.338 -5.541 1.00 . A A . 123 ILE CB 1 1
17 36489 1 1 123 ILE CD1 C -8.258 -6.625 -5.985 1.00 . A A . 123 ILE CD1 1 1
17 36490 1 1 123 ILE CG1 C -6.985 -5.816 -5.724 1.00 . A A . 123 ILE CG1 1 1
17 36491 1 1 123 ILE CG2 C -8.365 -4.196 -4.414 1.00 . A A . 123 ILE CG2 1 1
17 36492 1 1 123 ILE H H -5.914 -3.856 -7.606 1.00 . A A . 123 ILE H 1 1
17 36493 1 1 123 ILE HA H -8.643 -4.484 -7.236 1.00 . A A . 123 ILE HA 1 1
17 36494 1 1 123 ILE HB H -6.450 -3.782 -5.284 1.00 . A A . 123 ILE HB 1 1
17 36495 1 1 123 ILE HD11 H -9.110 -5.964 -6.004 1.00 . A A . 123 ILE HD11 1 1
17 36496 1 1 123 ILE HD12 H -8.173 -7.132 -6.935 1.00 . A A . 123 ILE HD12 1 1
17 36497 1 1 123 ILE HD13 H -8.386 -7.355 -5.199 1.00 . A A . 123 ILE HD13 1 1
17 36498 1 1 123 ILE HG12 H -6.313 -5.921 -6.564 1.00 . A A . 123 ILE HG12 1 1
17 36499 1 1 123 ILE HG13 H -6.504 -6.184 -4.831 1.00 . A A . 123 ILE HG13 1 1
17 36500 1 1 123 ILE HG21 H -9.333 -4.526 -4.763 1.00 . A A . 123 ILE HG21 1 1
17 36501 1 1 123 ILE HG22 H -8.061 -4.802 -3.573 1.00 . A A . 123 ILE HG22 1 1
17 36502 1 1 123 ILE HG23 H -8.426 -3.162 -4.110 1.00 . A A . 123 ILE HG23 1 1
17 36503 1 1 123 ILE N N -6.827 -3.597 -7.833 1.00 . A A . 123 ILE N 1 1
17 36504 1 1 123 ILE O O -9.831 -2.384 -6.448 1.00 . A A . 123 ILE O 1 1
17 36505 1 1 124 MET C C -9.445 0.343 -7.246 1.00 . A A . 124 MET C 1 1
17 36506 1 1 124 MET CA C -8.504 -0.071 -6.112 1.00 . A A . 124 MET CA 1 1
17 36507 1 1 124 MET CB C -7.416 0.991 -5.938 1.00 . A A . 124 MET CB 1 1
17 36508 1 1 124 MET CE C -5.902 2.050 -2.439 1.00 . A A . 124 MET CE 1 1
17 36509 1 1 124 MET CG C -7.536 1.618 -4.552 1.00 . A A . 124 MET CG 1 1
17 36510 1 1 124 MET H H -6.900 -1.467 -6.489 1.00 . A A . 124 MET H 1 1
17 36511 1 1 124 MET HA H -9.068 -0.151 -5.198 1.00 . A A . 124 MET HA 1 1
17 36512 1 1 124 MET HB2 H -6.443 0.534 -6.041 1.00 . A A . 124 MET HB2 1 1
17 36513 1 1 124 MET HB3 H -7.536 1.759 -6.686 1.00 . A A . 124 MET HB3 1 1
17 36514 1 1 124 MET HE1 H -5.947 2.941 -3.050 1.00 . A A . 124 MET HE1 1 1
17 36515 1 1 124 MET HE2 H -6.489 2.197 -1.548 1.00 . A A . 124 MET HE2 1 1
17 36516 1 1 124 MET HE3 H -4.877 1.846 -2.166 1.00 . A A . 124 MET HE3 1 1
17 36517 1 1 124 MET HG2 H -7.165 2.631 -4.582 1.00 . A A . 124 MET HG2 1 1
17 36518 1 1 124 MET HG3 H -8.570 1.623 -4.247 1.00 . A A . 124 MET HG3 1 1
17 36519 1 1 124 MET N N -7.874 -1.391 -6.413 1.00 . A A . 124 MET N 1 1
17 36520 1 1 124 MET O O -10.613 0.581 -7.036 1.00 . A A . 124 MET O 1 1
17 36521 1 1 124 MET SD S -6.564 0.651 -3.373 1.00 . A A . 124 MET SD 1 1
17 36522 1 1 125 ARG C C -10.833 -0.234 -9.944 1.00 . A A . 125 ARG C 1 1
17 36523 1 1 125 ARG CA C -9.810 0.860 -9.589 1.00 . A A . 125 ARG CA 1 1
17 36524 1 1 125 ARG CB C -8.926 1.130 -10.806 1.00 . A A . 125 ARG CB 1 1
17 36525 1 1 125 ARG CD C -8.290 2.893 -12.453 1.00 . A A . 125 ARG CD 1 1
17 36526 1 1 125 ARG CG C -9.381 2.416 -11.494 1.00 . A A . 125 ARG CG 1 1
17 36527 1 1 125 ARG CZ C -8.235 4.087 -14.582 1.00 . A A . 125 ARG CZ 1 1
17 36528 1 1 125 ARG H H -8.000 0.257 -8.590 1.00 . A A . 125 ARG H 1 1
17 36529 1 1 125 ARG HA H -10.336 1.765 -9.327 1.00 . A A . 125 ARG HA 1 1
17 36530 1 1 125 ARG HB2 H -7.898 1.235 -10.488 1.00 . A A . 125 ARG HB2 1 1
17 36531 1 1 125 ARG HB3 H -9.005 0.305 -11.500 1.00 . A A . 125 ARG HB3 1 1
17 36532 1 1 125 ARG HD2 H -7.738 3.701 -11.998 1.00 . A A . 125 ARG HD2 1 1
17 36533 1 1 125 ARG HD3 H -7.618 2.075 -12.670 1.00 . A A . 125 ARG HD3 1 1
17 36534 1 1 125 ARG HE H -9.852 3.147 -13.909 1.00 . A A . 125 ARG HE 1 1
17 36535 1 1 125 ARG HG2 H -10.291 2.227 -12.046 1.00 . A A . 125 ARG HG2 1 1
17 36536 1 1 125 ARG HG3 H -9.562 3.178 -10.751 1.00 . A A . 125 ARG HG3 1 1
17 36537 1 1 125 ARG HH11 H -6.518 4.105 -13.532 1.00 . A A . 125 ARG HH11 1 1
17 36538 1 1 125 ARG HH12 H -6.486 4.952 -15.037 1.00 . A A . 125 ARG HH12 1 1
17 36539 1 1 125 ARG HH21 H -9.771 4.249 -15.856 1.00 . A A . 125 ARG HH21 1 1
17 36540 1 1 125 ARG HH22 H -8.307 5.035 -16.344 1.00 . A A . 125 ARG HH22 1 1
17 36541 1 1 125 ARG N N -8.946 0.443 -8.443 1.00 . A A . 125 ARG N 1 1
17 36542 1 1 125 ARG NE N -8.917 3.370 -13.719 1.00 . A A . 125 ARG NE 1 1
17 36543 1 1 125 ARG NH1 N -6.981 4.404 -14.364 1.00 . A A . 125 ARG NH1 1 1
17 36544 1 1 125 ARG NH2 N -8.816 4.488 -15.680 1.00 . A A . 125 ARG NH2 1 1
17 36545 1 1 125 ARG O O -11.692 -0.028 -10.780 1.00 . A A . 125 ARG O 1 1
17 36546 1 1 126 GLU C C -13.001 -2.342 -8.842 1.00 . A A . 126 GLU C 1 1
17 36547 1 1 126 GLU CA C -11.729 -2.468 -9.689 1.00 . A A . 126 GLU CA 1 1
17 36548 1 1 126 GLU CB C -11.085 -3.832 -9.434 1.00 . A A . 126 GLU CB 1 1
17 36549 1 1 126 GLU CD C -11.689 -4.963 -11.578 1.00 . A A . 126 GLU CD 1 1
17 36550 1 1 126 GLU CG C -11.941 -4.928 -10.069 1.00 . A A . 126 GLU CG 1 1
17 36551 1 1 126 GLU H H -10.056 -1.562 -8.681 1.00 . A A . 126 GLU H 1 1
17 36552 1 1 126 GLU HA H -11.988 -2.390 -10.734 1.00 . A A . 126 GLU HA 1 1
17 36553 1 1 126 GLU HB2 H -10.096 -3.850 -9.868 1.00 . A A . 126 GLU HB2 1 1
17 36554 1 1 126 GLU HB3 H -11.014 -4.005 -8.371 1.00 . A A . 126 GLU HB3 1 1
17 36555 1 1 126 GLU HG2 H -11.681 -5.884 -9.638 1.00 . A A . 126 GLU HG2 1 1
17 36556 1 1 126 GLU HG3 H -12.985 -4.722 -9.886 1.00 . A A . 126 GLU HG3 1 1
17 36557 1 1 126 GLU N N -10.754 -1.392 -9.343 1.00 . A A . 126 GLU N 1 1
17 36558 1 1 126 GLU O O -14.100 -2.362 -9.359 1.00 . A A . 126 GLU O 1 1
17 36559 1 1 126 GLU OE1 O -10.593 -5.333 -11.966 1.00 . A A . 126 GLU OE1 1 1
17 36560 1 1 126 GLU OE2 O -12.595 -4.619 -12.318 1.00 . A A . 126 GLU OE2 1 1
17 36561 1 1 127 LYS C C -14.504 -0.688 -6.463 1.00 . A A . 127 LYS C 1 1
17 36562 1 1 127 LYS CA C -14.086 -2.149 -6.683 1.00 . A A . 127 LYS CA 1 1
17 36563 1 1 127 LYS CB C -13.795 -2.802 -5.331 1.00 . A A . 127 LYS CB 1 1
17 36564 1 1 127 LYS CD C -16.071 -3.122 -4.348 1.00 . A A . 127 LYS CD 1 1
17 36565 1 1 127 LYS CE C -17.363 -3.477 -5.087 1.00 . A A . 127 LYS CE 1 1
17 36566 1 1 127 LYS CG C -14.888 -3.825 -5.018 1.00 . A A . 127 LYS CG 1 1
17 36567 1 1 127 LYS H H -11.978 -2.247 -7.140 1.00 . A A . 127 LYS H 1 1
17 36568 1 1 127 LYS HA H -14.896 -2.678 -7.161 1.00 . A A . 127 LYS HA 1 1
17 36569 1 1 127 LYS HB2 H -12.836 -3.298 -5.371 1.00 . A A . 127 LYS HB2 1 1
17 36570 1 1 127 LYS HB3 H -13.779 -2.046 -4.561 1.00 . A A . 127 LYS HB3 1 1
17 36571 1 1 127 LYS HD2 H -16.143 -3.444 -3.319 1.00 . A A . 127 LYS HD2 1 1
17 36572 1 1 127 LYS HD3 H -15.920 -2.053 -4.382 1.00 . A A . 127 LYS HD3 1 1
17 36573 1 1 127 LYS HE2 H -17.207 -3.379 -6.151 1.00 . A A . 127 LYS HE2 1 1
17 36574 1 1 127 LYS HE3 H -17.641 -4.495 -4.858 1.00 . A A . 127 LYS HE3 1 1
17 36575 1 1 127 LYS HG2 H -15.219 -4.289 -5.936 1.00 . A A . 127 LYS HG2 1 1
17 36576 1 1 127 LYS HG3 H -14.497 -4.581 -4.354 1.00 . A A . 127 LYS HG3 1 1
17 36577 1 1 127 LYS HZ1 H -18.043 -1.735 -4.171 1.00 . A A . 127 LYS HZ1 1 1
17 36578 1 1 127 LYS HZ2 H -18.980 -2.231 -5.494 1.00 . A A . 127 LYS HZ2 1 1
17 36579 1 1 127 LYS HZ3 H -19.097 -3.058 -4.014 1.00 . A A . 127 LYS HZ3 1 1
17 36580 1 1 127 LYS N N -12.870 -2.241 -7.546 1.00 . A A . 127 LYS N 1 1
17 36581 1 1 127 LYS NZ N -18.453 -2.555 -4.659 1.00 . A A . 127 LYS NZ 1 1
17 36582 1 1 127 LYS O O -15.619 -0.414 -6.066 1.00 . A A . 127 LYS O 1 1
17 36583 1 1 128 TYR C C -14.607 2.289 -7.756 1.00 . A A . 128 TYR C 1 1
17 36584 1 1 128 TYR CA C -14.018 1.679 -6.478 1.00 . A A . 128 TYR CA 1 1
17 36585 1 1 128 TYR CB C -12.794 2.479 -6.025 1.00 . A A . 128 TYR CB 1 1
17 36586 1 1 128 TYR CD1 C -13.391 1.970 -3.639 1.00 . A A . 128 TYR CD1 1 1
17 36587 1 1 128 TYR CD2 C -11.099 1.633 -4.355 1.00 . A A . 128 TYR CD2 1 1
17 36588 1 1 128 TYR CE1 C -13.059 1.531 -2.357 1.00 . A A . 128 TYR CE1 1 1
17 36589 1 1 128 TYR CE2 C -10.768 1.189 -3.069 1.00 . A A . 128 TYR CE2 1 1
17 36590 1 1 128 TYR CG C -12.414 2.023 -4.638 1.00 . A A . 128 TYR CG 1 1
17 36591 1 1 128 TYR CZ C -11.750 1.138 -2.074 1.00 . A A . 128 TYR CZ 1 1
17 36592 1 1 128 TYR H H -12.735 0.027 -7.011 1.00 . A A . 128 TYR H 1 1
17 36593 1 1 128 TYR HA H -14.768 1.717 -5.703 1.00 . A A . 128 TYR HA 1 1
17 36594 1 1 128 TYR HB2 H -11.973 2.307 -6.704 1.00 . A A . 128 TYR HB2 1 1
17 36595 1 1 128 TYR HB3 H -13.034 3.531 -6.004 1.00 . A A . 128 TYR HB3 1 1
17 36596 1 1 128 TYR HD1 H -14.401 2.276 -3.856 1.00 . A A . 128 TYR HD1 1 1
17 36597 1 1 128 TYR HD2 H -10.341 1.677 -5.122 1.00 . A A . 128 TYR HD2 1 1
17 36598 1 1 128 TYR HE1 H -13.815 1.490 -1.586 1.00 . A A . 128 TYR HE1 1 1
17 36599 1 1 128 TYR HE2 H -9.757 0.887 -2.844 1.00 . A A . 128 TYR HE2 1 1
17 36600 1 1 128 TYR HH H -12.159 0.918 -0.228 1.00 . A A . 128 TYR HH 1 1
17 36601 1 1 128 TYR N N -13.632 0.253 -6.700 1.00 . A A . 128 TYR N 1 1
17 36602 1 1 128 TYR O O -14.761 3.489 -7.861 1.00 . A A . 128 TYR O 1 1
17 36603 1 1 128 TYR OH O -11.430 0.700 -0.813 1.00 . A A . 128 TYR OH 1 1
17 36604 1 1 129 SER C C -17.094 2.072 -9.834 1.00 . A A . 129 SER C 1 1
17 36605 1 1 129 SER CA C -15.563 2.032 -9.967 1.00 . A A . 129 SER CA 1 1
17 36606 1 1 129 SER CB C -15.180 1.143 -11.150 1.00 . A A . 129 SER CB 1 1
17 36607 1 1 129 SER H H -14.850 0.513 -8.621 1.00 . A A . 129 SER H 1 1
17 36608 1 1 129 SER HA H -15.189 3.031 -10.132 1.00 . A A . 129 SER HA 1 1
17 36609 1 1 129 SER HB2 H -14.349 0.514 -10.877 1.00 . A A . 129 SER HB2 1 1
17 36610 1 1 129 SER HB3 H -16.025 0.524 -11.421 1.00 . A A . 129 SER HB3 1 1
17 36611 1 1 129 SER HG H -15.211 2.825 -12.127 1.00 . A A . 129 SER HG 1 1
17 36612 1 1 129 SER N N -14.962 1.480 -8.720 1.00 . A A . 129 SER N 1 1
17 36613 1 1 129 SER O O -17.800 2.188 -10.815 1.00 . A A . 129 SER O 1 1
17 36614 1 1 129 SER OG O -14.805 1.963 -12.248 1.00 . A A . 129 SER OG 1 1
17 36615 1 1 130 LYS C C -19.462 2.568 -7.102 1.00 . A A . 130 LYS C 1 1
17 36616 1 1 130 LYS CA C -19.101 1.994 -8.473 1.00 . A A . 130 LYS CA 1 1
17 36617 1 1 130 LYS CB C -19.644 0.568 -8.575 1.00 . A A . 130 LYS CB 1 1
17 36618 1 1 130 LYS CD C -20.514 -1.181 -10.129 1.00 . A A . 130 LYS CD 1 1
17 36619 1 1 130 LYS CE C -21.547 -1.254 -11.254 1.00 . A A . 130 LYS CE 1 1
17 36620 1 1 130 LYS CG C -19.964 0.243 -10.034 1.00 . A A . 130 LYS CG 1 1
17 36621 1 1 130 LYS H H -17.046 1.870 -7.851 1.00 . A A . 130 LYS H 1 1
17 36622 1 1 130 LYS HA H -19.540 2.604 -9.249 1.00 . A A . 130 LYS HA 1 1
17 36623 1 1 130 LYS HB2 H -18.904 -0.127 -8.205 1.00 . A A . 130 LYS HB2 1 1
17 36624 1 1 130 LYS HB3 H -20.544 0.483 -7.984 1.00 . A A . 130 LYS HB3 1 1
17 36625 1 1 130 LYS HD2 H -19.704 -1.866 -10.337 1.00 . A A . 130 LYS HD2 1 1
17 36626 1 1 130 LYS HD3 H -20.982 -1.450 -9.194 1.00 . A A . 130 LYS HD3 1 1
17 36627 1 1 130 LYS HE2 H -22.041 -2.213 -11.228 1.00 . A A . 130 LYS HE2 1 1
17 36628 1 1 130 LYS HE3 H -22.278 -0.470 -11.122 1.00 . A A . 130 LYS HE3 1 1
17 36629 1 1 130 LYS HG2 H -20.703 0.941 -10.403 1.00 . A A . 130 LYS HG2 1 1
17 36630 1 1 130 LYS HG3 H -19.066 0.321 -10.626 1.00 . A A . 130 LYS HG3 1 1
17 36631 1 1 130 LYS HZ1 H -19.874 -1.392 -12.485 1.00 . A A . 130 LYS HZ1 1 1
17 36632 1 1 130 LYS HZ2 H -21.349 -1.651 -13.288 1.00 . A A . 130 LYS HZ2 1 1
17 36633 1 1 130 LYS HZ3 H -20.891 -0.080 -12.842 1.00 . A A . 130 LYS HZ3 1 1
17 36634 1 1 130 LYS N N -17.619 1.969 -8.636 1.00 . A A . 130 LYS N 1 1
17 36635 1 1 130 LYS NZ N -20.864 -1.080 -12.567 1.00 . A A . 130 LYS NZ 1 1
17 36636 1 1 130 LYS O O -20.414 2.145 -6.477 1.00 . A A . 130 LYS O 1 1
17 36637 1 1 131 CYS C C -20.162 5.135 -5.440 1.00 . A A . 131 CYS C 1 1
17 36638 1 1 131 CYS CA C -19.037 4.110 -5.290 1.00 . A A . 131 CYS CA 1 1
17 36639 1 1 131 CYS CB C -17.797 4.791 -4.709 1.00 . A A . 131 CYS CB 1 1
17 36640 1 1 131 CYS H H -17.951 3.859 -7.137 1.00 . A A . 131 CYS H 1 1
17 36641 1 1 131 CYS HA H -19.358 3.322 -4.624 1.00 . A A . 131 CYS HA 1 1
17 36642 1 1 131 CYS HB2 H -16.983 4.083 -4.665 1.00 . A A . 131 CYS HB2 1 1
17 36643 1 1 131 CYS HB3 H -17.516 5.625 -5.335 1.00 . A A . 131 CYS HB3 1 1
17 36644 1 1 131 CYS N N -18.717 3.526 -6.623 1.00 . A A . 131 CYS N 1 1
17 36645 1 1 131 CYS O O -21.268 4.927 -4.981 1.00 . A A . 131 CYS O 1 1
17 36646 1 1 131 CYS SG S -18.172 5.385 -3.041 1.00 . A A . 131 CYS SG 1 1
17 36647 1 1 132 SER C C -21.390 7.314 -7.719 1.00 . A A . 132 SER C 1 1
17 36648 1 1 132 SER CA C -20.952 7.274 -6.253 1.00 . A A . 132 SER CA 1 1
17 36649 1 1 132 SER CB C -20.401 8.642 -5.847 1.00 . A A . 132 SER CB 1 1
17 36650 1 1 132 SER H H -18.996 6.391 -6.441 1.00 . A A . 132 SER H 1 1
17 36651 1 1 132 SER HA H -21.800 7.030 -5.631 1.00 . A A . 132 SER HA 1 1
17 36652 1 1 132 SER HB2 H -19.954 9.121 -6.703 1.00 . A A . 132 SER HB2 1 1
17 36653 1 1 132 SER HB3 H -21.209 9.258 -5.475 1.00 . A A . 132 SER HB3 1 1
17 36654 1 1 132 SER HG H -19.337 9.297 -4.355 1.00 . A A . 132 SER HG 1 1
17 36655 1 1 132 SER N N -19.894 6.241 -6.078 1.00 . A A . 132 SER N 1 1
17 36656 1 1 132 SER O O -20.586 7.192 -8.621 1.00 . A A . 132 SER O 1 1
17 36657 1 1 132 SER OG O -19.414 8.471 -4.839 1.00 . A A . 132 SER OG 1 1
17 36658 1 1 133 SER C C -24.577 8.093 -9.390 1.00 . A A . 133 SER C 1 1
17 36659 1 1 133 SER CA C -23.152 7.536 -9.370 1.00 . A A . 133 SER CA 1 1
17 36660 1 1 133 SER CB C -23.147 6.127 -9.964 1.00 . A A . 133 SER CB 1 1
17 36661 1 1 133 SER H H -23.293 7.585 -7.220 1.00 . A A . 133 SER H 1 1
17 36662 1 1 133 SER HA H -22.508 8.176 -9.954 1.00 . A A . 133 SER HA 1 1
17 36663 1 1 133 SER HB2 H -22.818 5.421 -9.219 1.00 . A A . 133 SER HB2 1 1
17 36664 1 1 133 SER HB3 H -24.148 5.870 -10.285 1.00 . A A . 133 SER HB3 1 1
17 36665 1 1 133 SER HG H -22.423 5.277 -11.558 1.00 . A A . 133 SER HG 1 1
17 36666 1 1 133 SER N N -22.661 7.486 -7.963 1.00 . A A . 133 SER N 1 1
17 36667 1 1 133 SER O O -25.147 8.173 -10.466 1.00 . A A . 133 SER O 1 1
17 36668 1 1 133 SER OXT O -25.076 8.427 -8.328 1.00 . A A . 133 SER OXT 1 1
17 36669 1 1 133 SER OG O -22.256 6.087 -11.071 1.00 . A A . 133 SER OG 1 1
18 36670 1 1 1 GLU C C -23.719 17.087 9.112 1.00 . A A . 1 GLU C 1 1
18 36671 1 1 1 GLU CA C -25.080 17.079 8.413 1.00 . A A . 1 GLU CA 1 1
18 36672 1 1 1 GLU CB C -25.286 18.405 7.679 1.00 . A A . 1 GLU CB 1 1
18 36673 1 1 1 GLU CD C -27.149 17.205 6.526 1.00 . A A . 1 GLU CD 1 1
18 36674 1 1 1 GLU CG C -26.738 18.510 7.208 1.00 . A A . 1 GLU CG 1 1
18 36675 1 1 1 GLU H1 H -25.762 16.459 10.281 1.00 . A A . 1 GLU H1 1 1
18 36676 1 1 1 GLU H2 H -26.565 17.826 9.668 1.00 . A A . 1 GLU H2 1 1
18 36677 1 1 1 GLU H3 H -26.905 16.290 9.034 1.00 . A A . 1 GLU H3 1 1
18 36678 1 1 1 GLU HA H -25.115 16.266 7.702 1.00 . A A . 1 GLU HA 1 1
18 36679 1 1 1 GLU HB2 H -25.063 19.225 8.347 1.00 . A A . 1 GLU HB2 1 1
18 36680 1 1 1 GLU HB3 H -24.628 18.449 6.823 1.00 . A A . 1 GLU HB3 1 1
18 36681 1 1 1 GLU HG2 H -27.379 18.692 8.059 1.00 . A A . 1 GLU HG2 1 1
18 36682 1 1 1 GLU HG3 H -26.830 19.326 6.506 1.00 . A A . 1 GLU HG3 1 1
18 36683 1 1 1 GLU N N -26.160 16.900 9.425 1.00 . A A . 1 GLU N 1 1
18 36684 1 1 1 GLU O O -22.946 18.015 8.975 1.00 . A A . 1 GLU O 1 1
18 36685 1 1 1 GLU OE1 O -26.419 16.757 5.657 1.00 . A A . 1 GLU OE1 1 1
18 36686 1 1 1 GLU OE2 O -28.188 16.674 6.885 1.00 . A A . 1 GLU OE2 1 1
18 36687 1 1 2 ALA C C -21.470 14.637 10.354 1.00 . A A . 2 ALA C 1 1
18 36688 1 1 2 ALA CA C -22.107 16.010 10.565 1.00 . A A . 2 ALA CA 1 1
18 36689 1 1 2 ALA CB C -22.322 16.247 12.062 1.00 . A A . 2 ALA CB 1 1
18 36690 1 1 2 ALA H H -24.057 15.322 9.956 1.00 . A A . 2 ALA H 1 1
18 36691 1 1 2 ALA HA H -21.456 16.775 10.169 1.00 . A A . 2 ALA HA 1 1
18 36692 1 1 2 ALA HB1 H -22.999 17.077 12.202 1.00 . A A . 2 ALA HB1 1 1
18 36693 1 1 2 ALA HB2 H -22.743 15.359 12.509 1.00 . A A . 2 ALA HB2 1 1
18 36694 1 1 2 ALA HB3 H -21.376 16.472 12.530 1.00 . A A . 2 ALA HB3 1 1
18 36695 1 1 2 ALA N N -23.419 16.061 9.859 1.00 . A A . 2 ALA N 1 1
18 36696 1 1 2 ALA O O -20.823 14.100 11.231 1.00 . A A . 2 ALA O 1 1
18 36697 1 1 3 GLU C C -21.192 12.388 7.443 1.00 . A A . 3 GLU C 1 1
18 36698 1 1 3 GLU CA C -21.053 12.722 8.930 1.00 . A A . 3 GLU CA 1 1
18 36699 1 1 3 GLU CB C -21.785 11.666 9.762 1.00 . A A . 3 GLU CB 1 1
18 36700 1 1 3 GLU CD C -20.587 9.754 10.833 1.00 . A A . 3 GLU CD 1 1
18 36701 1 1 3 GLU CG C -21.155 10.294 9.519 1.00 . A A . 3 GLU CG 1 1
18 36702 1 1 3 GLU H H -22.174 14.511 8.501 1.00 . A A . 3 GLU H 1 1
18 36703 1 1 3 GLU HA H -20.008 12.732 9.201 1.00 . A A . 3 GLU HA 1 1
18 36704 1 1 3 GLU HB2 H -21.709 11.919 10.810 1.00 . A A . 3 GLU HB2 1 1
18 36705 1 1 3 GLU HB3 H -22.826 11.638 9.474 1.00 . A A . 3 GLU HB3 1 1
18 36706 1 1 3 GLU HG2 H -21.907 9.614 9.144 1.00 . A A . 3 GLU HG2 1 1
18 36707 1 1 3 GLU HG3 H -20.359 10.387 8.796 1.00 . A A . 3 GLU HG3 1 1
18 36708 1 1 3 GLU N N -21.649 14.061 9.195 1.00 . A A . 3 GLU N 1 1
18 36709 1 1 3 GLU O O -22.199 12.669 6.826 1.00 . A A . 3 GLU O 1 1
18 36710 1 1 3 GLU OE1 O -21.368 9.287 11.646 1.00 . A A . 3 GLU OE1 1 1
18 36711 1 1 3 GLU OE2 O -19.380 9.816 11.003 1.00 . A A . 3 GLU OE2 1 1
18 36712 1 1 4 ALA C C -20.119 9.930 5.246 1.00 . A A . 4 ALA C 1 1
18 36713 1 1 4 ALA CA C -20.262 11.444 5.416 1.00 . A A . 4 ALA CA 1 1
18 36714 1 1 4 ALA CB C -19.133 12.150 4.661 1.00 . A A . 4 ALA CB 1 1
18 36715 1 1 4 ALA H H -19.381 11.576 7.378 1.00 . A A . 4 ALA H 1 1
18 36716 1 1 4 ALA HA H -21.213 11.762 5.019 1.00 . A A . 4 ALA HA 1 1
18 36717 1 1 4 ALA HB1 H -18.602 12.805 5.337 1.00 . A A . 4 ALA HB1 1 1
18 36718 1 1 4 ALA HB2 H -18.450 11.413 4.264 1.00 . A A . 4 ALA HB2 1 1
18 36719 1 1 4 ALA HB3 H -19.549 12.729 3.851 1.00 . A A . 4 ALA HB3 1 1
18 36720 1 1 4 ALA N N -20.186 11.793 6.862 1.00 . A A . 4 ALA N 1 1
18 36721 1 1 4 ALA O O -19.879 9.209 6.194 1.00 . A A . 4 ALA O 1 1
18 36722 1 1 5 HIS C C -18.654 7.587 3.836 1.00 . A A . 5 HIS C 1 1
18 36723 1 1 5 HIS CA C -20.134 7.976 3.814 1.00 . A A . 5 HIS CA 1 1
18 36724 1 1 5 HIS CB C -20.738 7.620 2.454 1.00 . A A . 5 HIS CB 1 1
18 36725 1 1 5 HIS CD2 C -23.278 8.005 1.893 1.00 . A A . 5 HIS CD2 1 1
18 36726 1 1 5 HIS CE1 C -24.136 6.719 3.411 1.00 . A A . 5 HIS CE1 1 1
18 36727 1 1 5 HIS CG C -22.228 7.460 2.591 1.00 . A A . 5 HIS CG 1 1
18 36728 1 1 5 HIS H H -20.455 10.042 3.293 1.00 . A A . 5 HIS H 1 1
18 36729 1 1 5 HIS HA H -20.659 7.443 4.593 1.00 . A A . 5 HIS HA 1 1
18 36730 1 1 5 HIS HB2 H -20.525 8.408 1.747 1.00 . A A . 5 HIS HB2 1 1
18 36731 1 1 5 HIS HB3 H -20.309 6.694 2.101 1.00 . A A . 5 HIS HB3 1 1
18 36732 1 1 5 HIS HD1 H -22.319 6.106 4.218 1.00 . A A . 5 HIS HD1 1 1
18 36733 1 1 5 HIS HD2 H -23.184 8.695 1.066 1.00 . A A . 5 HIS HD2 1 1
18 36734 1 1 5 HIS HE1 H -24.843 6.184 4.027 1.00 . A A . 5 HIS HE1 1 1
18 36735 1 1 5 HIS N N -20.262 9.443 4.045 1.00 . A A . 5 HIS N 1 1
18 36736 1 1 5 HIS ND1 N -22.800 6.642 3.553 1.00 . A A . 5 HIS ND1 1 1
18 36737 1 1 5 HIS NE2 N -24.481 7.536 2.412 1.00 . A A . 5 HIS NE2 1 1
18 36738 1 1 5 HIS O O -17.794 8.397 4.121 1.00 . A A . 5 HIS O 1 1
18 36739 1 1 6 LYS C C -16.392 5.869 2.114 1.00 . A A . 6 LYS C 1 1
18 36740 1 1 6 LYS CA C -16.922 5.917 3.543 1.00 . A A . 6 LYS CA 1 1
18 36741 1 1 6 LYS CB C -16.826 4.530 4.152 1.00 . A A . 6 LYS CB 1 1
18 36742 1 1 6 LYS CD C -17.813 4.140 6.419 1.00 . A A . 6 LYS CD 1 1
18 36743 1 1 6 LYS CE C -17.506 2.778 7.043 1.00 . A A . 6 LYS CE 1 1
18 36744 1 1 6 LYS CG C -16.583 4.644 5.660 1.00 . A A . 6 LYS CG 1 1
18 36745 1 1 6 LYS H H -19.055 5.715 3.310 1.00 . A A . 6 LYS H 1 1
18 36746 1 1 6 LYS HA H -16.335 6.611 4.119 1.00 . A A . 6 LYS HA 1 1
18 36747 1 1 6 LYS HB2 H -17.749 4.002 3.969 1.00 . A A . 6 LYS HB2 1 1
18 36748 1 1 6 LYS HB3 H -16.007 4.000 3.694 1.00 . A A . 6 LYS HB3 1 1
18 36749 1 1 6 LYS HD2 H -18.066 4.844 7.198 1.00 . A A . 6 LYS HD2 1 1
18 36750 1 1 6 LYS HD3 H -18.644 4.043 5.738 1.00 . A A . 6 LYS HD3 1 1
18 36751 1 1 6 LYS HE2 H -16.500 2.781 7.436 1.00 . A A . 6 LYS HE2 1 1
18 36752 1 1 6 LYS HE3 H -18.205 2.584 7.844 1.00 . A A . 6 LYS HE3 1 1
18 36753 1 1 6 LYS HG2 H -15.723 4.051 5.931 1.00 . A A . 6 LYS HG2 1 1
18 36754 1 1 6 LYS HG3 H -16.404 5.679 5.917 1.00 . A A . 6 LYS HG3 1 1
18 36755 1 1 6 LYS HZ1 H -17.312 2.085 5.088 1.00 . A A . 6 LYS HZ1 1 1
18 36756 1 1 6 LYS HZ2 H -17.044 0.898 6.274 1.00 . A A . 6 LYS HZ2 1 1
18 36757 1 1 6 LYS HZ3 H -18.624 1.414 5.935 1.00 . A A . 6 LYS HZ3 1 1
18 36758 1 1 6 LYS N N -18.348 6.355 3.537 1.00 . A A . 6 LYS N 1 1
18 36759 1 1 6 LYS NZ N -17.631 1.714 6.007 1.00 . A A . 6 LYS NZ 1 1
18 36760 1 1 6 LYS O O -15.569 5.048 1.764 1.00 . A A . 6 LYS O 1 1
18 36761 1 1 7 CYS C C -16.507 8.213 -0.651 1.00 . A A . 7 CYS C 1 1
18 36762 1 1 7 CYS CA C -16.416 6.778 -0.125 1.00 . A A . 7 CYS CA 1 1
18 36763 1 1 7 CYS CB C -17.320 5.870 -0.962 1.00 . A A . 7 CYS CB 1 1
18 36764 1 1 7 CYS H H -17.528 7.383 1.617 1.00 . A A . 7 CYS H 1 1
18 36765 1 1 7 CYS HA H -15.394 6.432 -0.191 1.00 . A A . 7 CYS HA 1 1
18 36766 1 1 7 CYS HB2 H -17.484 4.943 -0.435 1.00 . A A . 7 CYS HB2 1 1
18 36767 1 1 7 CYS HB3 H -18.267 6.362 -1.129 1.00 . A A . 7 CYS HB3 1 1
18 36768 1 1 7 CYS N N -16.867 6.745 1.295 1.00 . A A . 7 CYS N 1 1
18 36769 1 1 7 CYS O O -16.846 8.444 -1.795 1.00 . A A . 7 CYS O 1 1
18 36770 1 1 7 CYS SG S -16.532 5.527 -2.555 1.00 . A A . 7 CYS SG 1 1
18 36771 1 1 8 ASP C C -14.934 11.042 -0.846 1.00 . A A . 8 ASP C 1 1
18 36772 1 1 8 ASP CA C -16.298 10.595 -0.275 1.00 . A A . 8 ASP CA 1 1
18 36773 1 1 8 ASP CB C -16.724 11.476 0.905 1.00 . A A . 8 ASP CB 1 1
18 36774 1 1 8 ASP CG C -18.096 11.026 1.407 1.00 . A A . 8 ASP CG 1 1
18 36775 1 1 8 ASP H H -15.952 8.972 1.098 1.00 . A A . 8 ASP H 1 1
18 36776 1 1 8 ASP HA H -17.042 10.670 -1.056 1.00 . A A . 8 ASP HA 1 1
18 36777 1 1 8 ASP HB2 H -15.999 11.383 1.703 1.00 . A A . 8 ASP HB2 1 1
18 36778 1 1 8 ASP HB3 H -16.779 12.505 0.585 1.00 . A A . 8 ASP HB3 1 1
18 36779 1 1 8 ASP N N -16.217 9.179 0.177 1.00 . A A . 8 ASP N 1 1
18 36780 1 1 8 ASP O O -14.508 10.550 -1.872 1.00 . A A . 8 ASP O 1 1
18 36781 1 1 8 ASP OD1 O -18.191 9.911 1.895 1.00 . A A . 8 ASP OD1 1 1
18 36782 1 1 8 ASP OD2 O -19.029 11.805 1.296 1.00 . A A . 8 ASP OD2 1 1
18 36783 1 1 9 ILE C C -11.785 11.580 -0.176 1.00 . A A . 9 ILE C 1 1
18 36784 1 1 9 ILE CA C -12.932 12.417 -0.765 1.00 . A A . 9 ILE CA 1 1
18 36785 1 1 9 ILE CB C -12.731 13.898 -0.422 1.00 . A A . 9 ILE CB 1 1
18 36786 1 1 9 ILE CD1 C -14.561 15.502 -0.993 1.00 . A A . 9 ILE CD1 1 1
18 36787 1 1 9 ILE CG1 C -13.339 14.758 -1.533 1.00 . A A . 9 ILE CG1 1 1
18 36788 1 1 9 ILE CG2 C -11.240 14.211 -0.301 1.00 . A A . 9 ILE CG2 1 1
18 36789 1 1 9 ILE H H -14.583 12.373 0.605 1.00 . A A . 9 ILE H 1 1
18 36790 1 1 9 ILE HA H -12.939 12.300 -1.838 1.00 . A A . 9 ILE HA 1 1
18 36791 1 1 9 ILE HB H -13.222 14.119 0.514 1.00 . A A . 9 ILE HB 1 1
18 36792 1 1 9 ILE HD11 H -14.410 15.731 0.051 1.00 . A A . 9 ILE HD11 1 1
18 36793 1 1 9 ILE HD12 H -14.701 16.418 -1.547 1.00 . A A . 9 ILE HD12 1 1
18 36794 1 1 9 ILE HD13 H -15.438 14.879 -1.100 1.00 . A A . 9 ILE HD13 1 1
18 36795 1 1 9 ILE HG12 H -12.605 15.472 -1.878 1.00 . A A . 9 ILE HG12 1 1
18 36796 1 1 9 ILE HG13 H -13.640 14.126 -2.354 1.00 . A A . 9 ILE HG13 1 1
18 36797 1 1 9 ILE HG21 H -10.715 13.794 -1.147 1.00 . A A . 9 ILE HG21 1 1
18 36798 1 1 9 ILE HG22 H -11.097 15.281 -0.278 1.00 . A A . 9 ILE HG22 1 1
18 36799 1 1 9 ILE HG23 H -10.854 13.778 0.611 1.00 . A A . 9 ILE HG23 1 1
18 36800 1 1 9 ILE N N -14.244 11.968 -0.216 1.00 . A A . 9 ILE N 1 1
18 36801 1 1 9 ILE O O -10.685 11.580 -0.689 1.00 . A A . 9 ILE O 1 1
18 36802 1 1 10 THR C C -10.569 8.885 0.561 1.00 . A A . 10 THR C 1 1
18 36803 1 1 10 THR CA C -10.921 10.049 1.492 1.00 . A A . 10 THR CA 1 1
18 36804 1 1 10 THR CB C -11.372 9.493 2.844 1.00 . A A . 10 THR CB 1 1
18 36805 1 1 10 THR CG2 C -10.229 8.688 3.467 1.00 . A A . 10 THR CG2 1 1
18 36806 1 1 10 THR H H -12.906 10.872 1.308 1.00 . A A . 10 THR H 1 1
18 36807 1 1 10 THR HA H -10.050 10.669 1.634 1.00 . A A . 10 THR HA 1 1
18 36808 1 1 10 THR HB H -12.225 8.850 2.702 1.00 . A A . 10 THR HB 1 1
18 36809 1 1 10 THR HG1 H -12.593 10.387 4.066 1.00 . A A . 10 THR HG1 1 1
18 36810 1 1 10 THR HG21 H -9.333 9.291 3.488 1.00 . A A . 10 THR HG21 1 1
18 36811 1 1 10 THR HG22 H -10.495 8.405 4.475 1.00 . A A . 10 THR HG22 1 1
18 36812 1 1 10 THR HG23 H -10.051 7.800 2.878 1.00 . A A . 10 THR HG23 1 1
18 36813 1 1 10 THR N N -12.018 10.867 0.895 1.00 . A A . 10 THR N 1 1
18 36814 1 1 10 THR O O -9.425 8.488 0.454 1.00 . A A . 10 THR O 1 1
18 36815 1 1 10 THR OG1 O -11.723 10.569 3.703 1.00 . A A . 10 THR OG1 1 1
18 36816 1 1 11 LEU C C -10.634 7.667 -2.320 1.00 . A A . 11 LEU C 1 1
18 36817 1 1 11 LEU CA C -11.261 7.174 -1.010 1.00 . A A . 11 LEU CA 1 1
18 36818 1 1 11 LEU CB C -12.568 6.439 -1.315 1.00 . A A . 11 LEU CB 1 1
18 36819 1 1 11 LEU CD1 C -11.645 4.141 -0.948 1.00 . A A . 11 LEU CD1 1 1
18 36820 1 1 11 LEU CD2 C -12.367 5.519 1.006 1.00 . A A . 11 LEU CD2 1 1
18 36821 1 1 11 LEU CG C -12.662 5.173 -0.456 1.00 . A A . 11 LEU CG 1 1
18 36822 1 1 11 LEU H H -12.459 8.650 0.007 1.00 . A A . 11 LEU H 1 1
18 36823 1 1 11 LEU HA H -10.576 6.494 -0.524 1.00 . A A . 11 LEU HA 1 1
18 36824 1 1 11 LEU HB2 H -13.404 7.086 -1.094 1.00 . A A . 11 LEU HB2 1 1
18 36825 1 1 11 LEU HB3 H -12.591 6.164 -2.358 1.00 . A A . 11 LEU HB3 1 1
18 36826 1 1 11 LEU HD11 H -11.745 4.019 -2.016 1.00 . A A . 11 LEU HD11 1 1
18 36827 1 1 11 LEU HD12 H -10.646 4.481 -0.715 1.00 . A A . 11 LEU HD12 1 1
18 36828 1 1 11 LEU HD13 H -11.827 3.196 -0.459 1.00 . A A . 11 LEU HD13 1 1
18 36829 1 1 11 LEU HD21 H -12.898 6.419 1.277 1.00 . A A . 11 LEU HD21 1 1
18 36830 1 1 11 LEU HD22 H -12.688 4.706 1.639 1.00 . A A . 11 LEU HD22 1 1
18 36831 1 1 11 LEU HD23 H -11.305 5.675 1.133 1.00 . A A . 11 LEU HD23 1 1
18 36832 1 1 11 LEU HG H -13.657 4.760 -0.536 1.00 . A A . 11 LEU HG 1 1
18 36833 1 1 11 LEU N N -11.542 8.323 -0.102 1.00 . A A . 11 LEU N 1 1
18 36834 1 1 11 LEU O O -9.625 7.156 -2.759 1.00 . A A . 11 LEU O 1 1
18 36835 1 1 12 GLN C C -9.215 9.612 -4.036 1.00 . A A . 12 GLN C 1 1
18 36836 1 1 12 GLN CA C -10.662 9.152 -4.240 1.00 . A A . 12 GLN CA 1 1
18 36837 1 1 12 GLN CB C -11.503 10.331 -4.733 1.00 . A A . 12 GLN CB 1 1
18 36838 1 1 12 GLN CD C -13.752 11.020 -5.572 1.00 . A A . 12 GLN CD 1 1
18 36839 1 1 12 GLN CG C -12.938 9.866 -4.986 1.00 . A A . 12 GLN CG 1 1
18 36840 1 1 12 GLN H H -12.046 9.038 -2.588 1.00 . A A . 12 GLN H 1 1
18 36841 1 1 12 GLN HA H -10.684 8.365 -4.977 1.00 . A A . 12 GLN HA 1 1
18 36842 1 1 12 GLN HB2 H -11.503 11.110 -3.983 1.00 . A A . 12 GLN HB2 1 1
18 36843 1 1 12 GLN HB3 H -11.084 10.715 -5.650 1.00 . A A . 12 GLN HB3 1 1
18 36844 1 1 12 GLN HE21 H -14.058 11.885 -3.811 1.00 . A A . 12 GLN HE21 1 1
18 36845 1 1 12 GLN HE22 H -14.749 12.683 -5.142 1.00 . A A . 12 GLN HE22 1 1
18 36846 1 1 12 GLN HG2 H -12.931 9.039 -5.681 1.00 . A A . 12 GLN HG2 1 1
18 36847 1 1 12 GLN HG3 H -13.384 9.550 -4.055 1.00 . A A . 12 GLN HG3 1 1
18 36848 1 1 12 GLN N N -11.226 8.643 -2.953 1.00 . A A . 12 GLN N 1 1
18 36849 1 1 12 GLN NE2 N -14.226 11.939 -4.775 1.00 . A A . 12 GLN NE2 1 1
18 36850 1 1 12 GLN O O -8.332 9.276 -4.801 1.00 . A A . 12 GLN O 1 1
18 36851 1 1 12 GLN OE1 O -13.960 11.088 -6.767 1.00 . A A . 12 GLN OE1 1 1
18 36852 1 1 13 GLU C C -6.663 9.663 -2.535 1.00 . A A . 13 GLU C 1 1
18 36853 1 1 13 GLU CA C -7.583 10.863 -2.760 1.00 . A A . 13 GLU CA 1 1
18 36854 1 1 13 GLU CB C -7.574 11.749 -1.514 1.00 . A A . 13 GLU CB 1 1
18 36855 1 1 13 GLU CD C -6.529 13.906 -0.803 1.00 . A A . 13 GLU CD 1 1
18 36856 1 1 13 GLU CG C -6.273 12.553 -1.469 1.00 . A A . 13 GLU CG 1 1
18 36857 1 1 13 GLU H H -9.696 10.637 -2.416 1.00 . A A . 13 GLU H 1 1
18 36858 1 1 13 GLU HA H -7.236 11.431 -3.611 1.00 . A A . 13 GLU HA 1 1
18 36859 1 1 13 GLU HB2 H -8.415 12.426 -1.547 1.00 . A A . 13 GLU HB2 1 1
18 36860 1 1 13 GLU HB3 H -7.643 11.131 -0.632 1.00 . A A . 13 GLU HB3 1 1
18 36861 1 1 13 GLU HG2 H -5.532 12.006 -0.903 1.00 . A A . 13 GLU HG2 1 1
18 36862 1 1 13 GLU HG3 H -5.913 12.711 -2.474 1.00 . A A . 13 GLU HG3 1 1
18 36863 1 1 13 GLU N N -8.970 10.379 -3.015 1.00 . A A . 13 GLU N 1 1
18 36864 1 1 13 GLU O O -5.561 9.608 -3.041 1.00 . A A . 13 GLU O 1 1
18 36865 1 1 13 GLU OE1 O -7.583 14.061 -0.208 1.00 . A A . 13 GLU OE1 1 1
18 36866 1 1 13 GLU OE2 O -5.668 14.764 -0.901 1.00 . A A . 13 GLU OE2 1 1
18 36867 1 1 14 ILE C C -5.986 6.767 -2.825 1.00 . A A . 14 ILE C 1 1
18 36868 1 1 14 ILE CA C -6.275 7.502 -1.510 1.00 . A A . 14 ILE CA 1 1
18 36869 1 1 14 ILE CB C -7.031 6.574 -0.555 1.00 . A A . 14 ILE CB 1 1
18 36870 1 1 14 ILE CD1 C -7.510 6.268 1.877 1.00 . A A . 14 ILE CD1 1 1
18 36871 1 1 14 ILE CG1 C -6.465 6.726 0.858 1.00 . A A . 14 ILE CG1 1 1
18 36872 1 1 14 ILE CG2 C -6.876 5.121 -1.011 1.00 . A A . 14 ILE CG2 1 1
18 36873 1 1 14 ILE H H -8.007 8.773 -1.379 1.00 . A A . 14 ILE H 1 1
18 36874 1 1 14 ILE HA H -5.344 7.805 -1.054 1.00 . A A . 14 ILE HA 1 1
18 36875 1 1 14 ILE HB H -8.080 6.839 -0.552 1.00 . A A . 14 ILE HB 1 1
18 36876 1 1 14 ILE HD11 H -8.438 6.048 1.368 1.00 . A A . 14 ILE HD11 1 1
18 36877 1 1 14 ILE HD12 H -7.157 5.379 2.378 1.00 . A A . 14 ILE HD12 1 1
18 36878 1 1 14 ILE HD13 H -7.674 7.050 2.603 1.00 . A A . 14 ILE HD13 1 1
18 36879 1 1 14 ILE HG12 H -5.575 6.121 0.956 1.00 . A A . 14 ILE HG12 1 1
18 36880 1 1 14 ILE HG13 H -6.220 7.762 1.038 1.00 . A A . 14 ILE HG13 1 1
18 36881 1 1 14 ILE HG21 H -5.832 4.911 -1.194 1.00 . A A . 14 ILE HG21 1 1
18 36882 1 1 14 ILE HG22 H -7.245 4.461 -0.240 1.00 . A A . 14 ILE HG22 1 1
18 36883 1 1 14 ILE HG23 H -7.440 4.966 -1.918 1.00 . A A . 14 ILE HG23 1 1
18 36884 1 1 14 ILE N N -7.113 8.704 -1.776 1.00 . A A . 14 ILE N 1 1
18 36885 1 1 14 ILE O O -5.001 6.067 -2.950 1.00 . A A . 14 ILE O 1 1
18 36886 1 1 15 ILE C C -5.449 6.888 -5.845 1.00 . A A . 15 ILE C 1 1
18 36887 1 1 15 ILE CA C -6.610 6.221 -5.101 1.00 . A A . 15 ILE CA 1 1
18 36888 1 1 15 ILE CB C -7.884 6.306 -5.945 1.00 . A A . 15 ILE CB 1 1
18 36889 1 1 15 ILE CD1 C -10.274 5.572 -5.977 1.00 . A A . 15 ILE CD1 1 1
18 36890 1 1 15 ILE CG1 C -8.866 5.221 -5.493 1.00 . A A . 15 ILE CG1 1 1
18 36891 1 1 15 ILE CG2 C -7.543 6.094 -7.418 1.00 . A A . 15 ILE CG2 1 1
18 36892 1 1 15 ILE H H -7.627 7.477 -3.683 1.00 . A A . 15 ILE H 1 1
18 36893 1 1 15 ILE HA H -6.370 5.184 -4.916 1.00 . A A . 15 ILE HA 1 1
18 36894 1 1 15 ILE HB H -8.336 7.278 -5.817 1.00 . A A . 15 ILE HB 1 1
18 36895 1 1 15 ILE HD11 H -10.278 6.578 -6.372 1.00 . A A . 15 ILE HD11 1 1
18 36896 1 1 15 ILE HD12 H -10.571 4.880 -6.751 1.00 . A A . 15 ILE HD12 1 1
18 36897 1 1 15 ILE HD13 H -10.965 5.507 -5.151 1.00 . A A . 15 ILE HD13 1 1
18 36898 1 1 15 ILE HG12 H -8.567 4.270 -5.911 1.00 . A A . 15 ILE HG12 1 1
18 36899 1 1 15 ILE HG13 H -8.864 5.158 -4.415 1.00 . A A . 15 ILE HG13 1 1
18 36900 1 1 15 ILE HG21 H -6.910 5.224 -7.520 1.00 . A A . 15 ILE HG21 1 1
18 36901 1 1 15 ILE HG22 H -8.453 5.945 -7.980 1.00 . A A . 15 ILE HG22 1 1
18 36902 1 1 15 ILE HG23 H -7.025 6.963 -7.796 1.00 . A A . 15 ILE HG23 1 1
18 36903 1 1 15 ILE N N -6.837 6.915 -3.803 1.00 . A A . 15 ILE N 1 1
18 36904 1 1 15 ILE O O -4.563 6.226 -6.352 1.00 . A A . 15 ILE O 1 1
18 36905 1 1 16 LYS C C -3.001 8.591 -5.943 1.00 . A A . 16 LYS C 1 1
18 36906 1 1 16 LYS CA C -4.336 8.896 -6.626 1.00 . A A . 16 LYS CA 1 1
18 36907 1 1 16 LYS CB C -4.580 10.407 -6.595 1.00 . A A . 16 LYS CB 1 1
18 36908 1 1 16 LYS CD C -6.697 11.713 -6.799 1.00 . A A . 16 LYS CD 1 1
18 36909 1 1 16 LYS CE C -6.143 13.138 -6.864 1.00 . A A . 16 LYS CE 1 1
18 36910 1 1 16 LYS CG C -5.743 10.761 -7.523 1.00 . A A . 16 LYS CG 1 1
18 36911 1 1 16 LYS H H -6.165 8.710 -5.498 1.00 . A A . 16 LYS H 1 1
18 36912 1 1 16 LYS HA H -4.298 8.560 -7.650 1.00 . A A . 16 LYS HA 1 1
18 36913 1 1 16 LYS HB2 H -4.819 10.711 -5.586 1.00 . A A . 16 LYS HB2 1 1
18 36914 1 1 16 LYS HB3 H -3.690 10.922 -6.925 1.00 . A A . 16 LYS HB3 1 1
18 36915 1 1 16 LYS HD2 H -7.667 11.680 -7.273 1.00 . A A . 16 LYS HD2 1 1
18 36916 1 1 16 LYS HD3 H -6.789 11.413 -5.767 1.00 . A A . 16 LYS HD3 1 1
18 36917 1 1 16 LYS HE2 H -5.914 13.482 -5.867 1.00 . A A . 16 LYS HE2 1 1
18 36918 1 1 16 LYS HE3 H -5.245 13.148 -7.464 1.00 . A A . 16 LYS HE3 1 1
18 36919 1 1 16 LYS HG2 H -5.360 11.241 -8.413 1.00 . A A . 16 LYS HG2 1 1
18 36920 1 1 16 LYS HG3 H -6.274 9.862 -7.797 1.00 . A A . 16 LYS HG3 1 1
18 36921 1 1 16 LYS HZ1 H -8.114 13.704 -7.229 1.00 . A A . 16 LYS HZ1 1 1
18 36922 1 1 16 LYS HZ2 H -7.030 15.005 -7.120 1.00 . A A . 16 LYS HZ2 1 1
18 36923 1 1 16 LYS HZ3 H -7.050 14.031 -8.513 1.00 . A A . 16 LYS HZ3 1 1
18 36924 1 1 16 LYS N N -5.442 8.193 -5.914 1.00 . A A . 16 LYS N 1 1
18 36925 1 1 16 LYS NZ N -7.160 14.038 -7.478 1.00 . A A . 16 LYS NZ 1 1
18 36926 1 1 16 LYS O O -2.006 8.336 -6.590 1.00 . A A . 16 LYS O 1 1
18 36927 1 1 17 THR C C -1.243 6.912 -4.213 1.00 . A A . 17 THR C 1 1
18 36928 1 1 17 THR CA C -1.696 8.343 -3.918 1.00 . A A . 17 THR CA 1 1
18 36929 1 1 17 THR CB C -1.907 8.511 -2.410 1.00 . A A . 17 THR CB 1 1
18 36930 1 1 17 THR CG2 C -0.614 9.022 -1.770 1.00 . A A . 17 THR CG2 1 1
18 36931 1 1 17 THR H H -3.782 8.836 -4.141 1.00 . A A . 17 THR H 1 1
18 36932 1 1 17 THR HA H -0.935 9.034 -4.252 1.00 . A A . 17 THR HA 1 1
18 36933 1 1 17 THR HB H -2.167 7.559 -1.974 1.00 . A A . 17 THR HB 1 1
18 36934 1 1 17 THR HG1 H -3.011 9.592 -1.228 1.00 . A A . 17 THR HG1 1 1
18 36935 1 1 17 THR HG21 H 0.186 8.323 -1.968 1.00 . A A . 17 THR HG21 1 1
18 36936 1 1 17 THR HG22 H -0.363 9.984 -2.189 1.00 . A A . 17 THR HG22 1 1
18 36937 1 1 17 THR HG23 H -0.754 9.118 -0.704 1.00 . A A . 17 THR HG23 1 1
18 36938 1 1 17 THR N N -2.970 8.624 -4.641 1.00 . A A . 17 THR N 1 1
18 36939 1 1 17 THR O O -0.070 6.644 -4.374 1.00 . A A . 17 THR O 1 1
18 36940 1 1 17 THR OG1 O -2.953 9.444 -2.175 1.00 . A A . 17 THR OG1 1 1
18 36941 1 1 18 LEU C C -0.988 4.517 -5.877 1.00 . A A . 18 LEU C 1 1
18 36942 1 1 18 LEU CA C -1.779 4.576 -4.566 1.00 . A A . 18 LEU CA 1 1
18 36943 1 1 18 LEU CB C -3.044 3.722 -4.697 1.00 . A A . 18 LEU CB 1 1
18 36944 1 1 18 LEU CD1 C -1.398 1.824 -4.675 1.00 . A A . 18 LEU CD1 1 1
18 36945 1 1 18 LEU CD2 C -2.825 2.269 -2.672 1.00 . A A . 18 LEU CD2 1 1
18 36946 1 1 18 LEU CG C -2.775 2.295 -4.201 1.00 . A A . 18 LEU CG 1 1
18 36947 1 1 18 LEU H H -3.105 6.223 -4.150 1.00 . A A . 18 LEU H 1 1
18 36948 1 1 18 LEU HA H -1.170 4.200 -3.758 1.00 . A A . 18 LEU HA 1 1
18 36949 1 1 18 LEU HB2 H -3.834 4.163 -4.107 1.00 . A A . 18 LEU HB2 1 1
18 36950 1 1 18 LEU HB3 H -3.348 3.688 -5.733 1.00 . A A . 18 LEU HB3 1 1
18 36951 1 1 18 LEU HD11 H -1.289 2.038 -5.728 1.00 . A A . 18 LEU HD11 1 1
18 36952 1 1 18 LEU HD12 H -0.629 2.338 -4.120 1.00 . A A . 18 LEU HD12 1 1
18 36953 1 1 18 LEU HD13 H -1.309 0.761 -4.514 1.00 . A A . 18 LEU HD13 1 1
18 36954 1 1 18 LEU HD21 H -3.046 3.259 -2.302 1.00 . A A . 18 LEU HD21 1 1
18 36955 1 1 18 LEU HD22 H -3.599 1.584 -2.351 1.00 . A A . 18 LEU HD22 1 1
18 36956 1 1 18 LEU HD23 H -1.873 1.942 -2.283 1.00 . A A . 18 LEU HD23 1 1
18 36957 1 1 18 LEU HG H -3.529 1.634 -4.597 1.00 . A A . 18 LEU HG 1 1
18 36958 1 1 18 LEU N N -2.163 5.988 -4.284 1.00 . A A . 18 LEU N 1 1
18 36959 1 1 18 LEU O O 0.073 3.931 -5.945 1.00 . A A . 18 LEU O 1 1
18 36960 1 1 19 ASN C C 0.555 5.799 -8.105 1.00 . A A . 19 ASN C 1 1
18 36961 1 1 19 ASN CA C -0.790 5.078 -8.225 1.00 . A A . 19 ASN CA 1 1
18 36962 1 1 19 ASN CB C -1.646 5.769 -9.288 1.00 . A A . 19 ASN CB 1 1
18 36963 1 1 19 ASN CG C -2.858 4.893 -9.613 1.00 . A A . 19 ASN CG 1 1
18 36964 1 1 19 ASN H H -2.367 5.570 -6.841 1.00 . A A . 19 ASN H 1 1
18 36965 1 1 19 ASN HA H -0.620 4.051 -8.515 1.00 . A A . 19 ASN HA 1 1
18 36966 1 1 19 ASN HB2 H -1.982 6.725 -8.912 1.00 . A A . 19 ASN HB2 1 1
18 36967 1 1 19 ASN HB3 H -1.060 5.917 -10.182 1.00 . A A . 19 ASN HB3 1 1
18 36968 1 1 19 ASN HD21 H -2.698 5.154 -11.575 1.00 . A A . 19 ASN HD21 1 1
18 36969 1 1 19 ASN HD22 H -3.984 4.164 -11.077 1.00 . A A . 19 ASN HD22 1 1
18 36970 1 1 19 ASN N N -1.505 5.109 -6.917 1.00 . A A . 19 ASN N 1 1
18 36971 1 1 19 ASN ND2 N -3.209 4.723 -10.859 1.00 . A A . 19 ASN ND2 1 1
18 36972 1 1 19 ASN O O 1.519 5.446 -8.756 1.00 . A A . 19 ASN O 1 1
18 36973 1 1 19 ASN OD1 O -3.492 4.359 -8.725 1.00 . A A . 19 ASN OD1 1 1
18 36974 1 1 20 SER C C 2.960 6.648 -6.472 1.00 . A A . 20 SER C 1 1
18 36975 1 1 20 SER CA C 1.915 7.551 -7.131 1.00 . A A . 20 SER CA 1 1
18 36976 1 1 20 SER CB C 1.688 8.787 -6.260 1.00 . A A . 20 SER CB 1 1
18 36977 1 1 20 SER H H -0.157 7.082 -6.768 1.00 . A A . 20 SER H 1 1
18 36978 1 1 20 SER HA H 2.269 7.858 -8.104 1.00 . A A . 20 SER HA 1 1
18 36979 1 1 20 SER HB2 H 1.058 8.531 -5.425 1.00 . A A . 20 SER HB2 1 1
18 36980 1 1 20 SER HB3 H 2.640 9.148 -5.894 1.00 . A A . 20 SER HB3 1 1
18 36981 1 1 20 SER HG H 1.305 9.672 -7.951 1.00 . A A . 20 SER HG 1 1
18 36982 1 1 20 SER N N 0.631 6.809 -7.283 1.00 . A A . 20 SER N 1 1
18 36983 1 1 20 SER O O 4.146 6.792 -6.693 1.00 . A A . 20 SER O 1 1
18 36984 1 1 20 SER OG O 1.051 9.796 -7.034 1.00 . A A . 20 SER OG 1 1
18 36985 1 1 21 LEU C C 4.016 3.764 -5.982 1.00 . A A . 21 LEU C 1 1
18 36986 1 1 21 LEU CA C 3.506 4.811 -4.987 1.00 . A A . 21 LEU CA 1 1
18 36987 1 1 21 LEU CB C 2.818 4.111 -3.813 1.00 . A A . 21 LEU CB 1 1
18 36988 1 1 21 LEU CD1 C 1.488 5.046 -1.913 1.00 . A A . 21 LEU CD1 1 1
18 36989 1 1 21 LEU CD2 C 3.899 4.483 -1.591 1.00 . A A . 21 LEU CD2 1 1
18 36990 1 1 21 LEU CG C 2.863 5.018 -2.581 1.00 . A A . 21 LEU CG 1 1
18 36991 1 1 21 LEU H H 1.574 5.618 -5.493 1.00 . A A . 21 LEU H 1 1
18 36992 1 1 21 LEU HA H 4.340 5.391 -4.619 1.00 . A A . 21 LEU HA 1 1
18 36993 1 1 21 LEU HB2 H 1.789 3.903 -4.070 1.00 . A A . 21 LEU HB2 1 1
18 36994 1 1 21 LEU HB3 H 3.330 3.186 -3.595 1.00 . A A . 21 LEU HB3 1 1
18 36995 1 1 21 LEU HD11 H 0.734 5.282 -2.649 1.00 . A A . 21 LEU HD11 1 1
18 36996 1 1 21 LEU HD12 H 1.278 4.079 -1.479 1.00 . A A . 21 LEU HD12 1 1
18 36997 1 1 21 LEU HD13 H 1.481 5.797 -1.136 1.00 . A A . 21 LEU HD13 1 1
18 36998 1 1 21 LEU HD21 H 4.492 3.717 -2.067 1.00 . A A . 21 LEU HD21 1 1
18 36999 1 1 21 LEU HD22 H 4.542 5.288 -1.270 1.00 . A A . 21 LEU HD22 1 1
18 37000 1 1 21 LEU HD23 H 3.393 4.064 -0.733 1.00 . A A . 21 LEU HD23 1 1
18 37001 1 1 21 LEU HG H 3.135 6.020 -2.883 1.00 . A A . 21 LEU HG 1 1
18 37002 1 1 21 LEU N N 2.533 5.718 -5.661 1.00 . A A . 21 LEU N 1 1
18 37003 1 1 21 LEU O O 5.098 3.229 -5.831 1.00 . A A . 21 LEU O 1 1
18 37004 1 1 22 THR C C 4.677 3.064 -8.998 1.00 . A A . 22 THR C 1 1
18 37005 1 1 22 THR CA C 3.697 2.442 -7.990 1.00 . A A . 22 THR CA 1 1
18 37006 1 1 22 THR CB C 2.480 1.899 -8.742 1.00 . A A . 22 THR CB 1 1
18 37007 1 1 22 THR CG2 C 1.812 0.804 -7.911 1.00 . A A . 22 THR CG2 1 1
18 37008 1 1 22 THR H H 2.378 3.896 -7.100 1.00 . A A . 22 THR H 1 1
18 37009 1 1 22 THR HA H 4.185 1.629 -7.473 1.00 . A A . 22 THR HA 1 1
18 37010 1 1 22 THR HB H 2.796 1.486 -9.687 1.00 . A A . 22 THR HB 1 1
18 37011 1 1 22 THR HG1 H 1.381 2.997 -9.913 1.00 . A A . 22 THR HG1 1 1
18 37012 1 1 22 THR HG21 H 2.566 0.256 -7.365 1.00 . A A . 22 THR HG21 1 1
18 37013 1 1 22 THR HG22 H 1.119 1.253 -7.215 1.00 . A A . 22 THR HG22 1 1
18 37014 1 1 22 THR HG23 H 1.279 0.130 -8.566 1.00 . A A . 22 THR HG23 1 1
18 37015 1 1 22 THR N N 3.249 3.459 -6.994 1.00 . A A . 22 THR N 1 1
18 37016 1 1 22 THR O O 5.220 2.376 -9.840 1.00 . A A . 22 THR O 1 1
18 37017 1 1 22 THR OG1 O 1.556 2.955 -8.970 1.00 . A A . 22 THR OG1 1 1
18 37018 1 1 23 GLU C C 7.207 4.271 -9.849 1.00 . A A . 23 GLU C 1 1
18 37019 1 1 23 GLU CA C 5.852 4.982 -9.904 1.00 . A A . 23 GLU CA 1 1
18 37020 1 1 23 GLU CB C 6.037 6.458 -9.550 1.00 . A A . 23 GLU CB 1 1
18 37021 1 1 23 GLU CD C 6.483 8.728 -10.501 1.00 . A A . 23 GLU CD 1 1
18 37022 1 1 23 GLU CG C 6.507 7.225 -10.789 1.00 . A A . 23 GLU CG 1 1
18 37023 1 1 23 GLU H H 4.468 4.902 -8.258 1.00 . A A . 23 GLU H 1 1
18 37024 1 1 23 GLU HA H 5.447 4.900 -10.901 1.00 . A A . 23 GLU HA 1 1
18 37025 1 1 23 GLU HB2 H 5.097 6.867 -9.207 1.00 . A A . 23 GLU HB2 1 1
18 37026 1 1 23 GLU HB3 H 6.777 6.552 -8.770 1.00 . A A . 23 GLU HB3 1 1
18 37027 1 1 23 GLU HG2 H 7.513 6.921 -11.040 1.00 . A A . 23 GLU HG2 1 1
18 37028 1 1 23 GLU HG3 H 5.849 7.010 -11.617 1.00 . A A . 23 GLU HG3 1 1
18 37029 1 1 23 GLU N N 4.910 4.351 -8.935 1.00 . A A . 23 GLU N 1 1
18 37030 1 1 23 GLU O O 7.896 4.152 -10.843 1.00 . A A . 23 GLU O 1 1
18 37031 1 1 23 GLU OE1 O 5.859 9.115 -9.526 1.00 . A A . 23 GLU OE1 1 1
18 37032 1 1 23 GLU OE2 O 7.091 9.466 -11.259 1.00 . A A . 23 GLU OE2 1 1
18 37033 1 1 24 GLN C C 8.668 1.647 -8.161 1.00 . A A . 24 GLN C 1 1
18 37034 1 1 24 GLN CA C 8.905 3.097 -8.584 1.00 . A A . 24 GLN CA 1 1
18 37035 1 1 24 GLN CB C 9.773 3.806 -7.543 1.00 . A A . 24 GLN CB 1 1
18 37036 1 1 24 GLN CD C 11.808 5.226 -7.834 1.00 . A A . 24 GLN CD 1 1
18 37037 1 1 24 GLN CG C 11.229 3.822 -8.014 1.00 . A A . 24 GLN CG 1 1
18 37038 1 1 24 GLN H H 7.026 3.904 -7.908 1.00 . A A . 24 GLN H 1 1
18 37039 1 1 24 GLN HA H 9.405 3.112 -9.541 1.00 . A A . 24 GLN HA 1 1
18 37040 1 1 24 GLN HB2 H 9.423 4.821 -7.421 1.00 . A A . 24 GLN HB2 1 1
18 37041 1 1 24 GLN HB3 H 9.707 3.287 -6.602 1.00 . A A . 24 GLN HB3 1 1
18 37042 1 1 24 GLN HE21 H 13.094 5.042 -9.336 1.00 . A A . 24 GLN HE21 1 1
18 37043 1 1 24 GLN HE22 H 13.136 6.532 -8.523 1.00 . A A . 24 GLN HE22 1 1
18 37044 1 1 24 GLN HG2 H 11.804 3.118 -7.429 1.00 . A A . 24 GLN HG2 1 1
18 37045 1 1 24 GLN HG3 H 11.276 3.547 -9.056 1.00 . A A . 24 GLN HG3 1 1
18 37046 1 1 24 GLN N N 7.595 3.798 -8.697 1.00 . A A . 24 GLN N 1 1
18 37047 1 1 24 GLN NE2 N 12.759 5.635 -8.630 1.00 . A A . 24 GLN NE2 1 1
18 37048 1 1 24 GLN O O 8.938 1.257 -7.042 1.00 . A A . 24 GLN O 1 1
18 37049 1 1 24 GLN OE1 O 11.391 5.961 -6.960 1.00 . A A . 24 GLN OE1 1 1
18 37050 1 1 25 LYS C C 8.859 -1.489 -9.480 1.00 . A A . 25 LYS C 1 1
18 37051 1 1 25 LYS CA C 7.895 -0.579 -8.709 1.00 . A A . 25 LYS CA 1 1
18 37052 1 1 25 LYS CB C 6.441 -0.940 -9.050 1.00 . A A . 25 LYS CB 1 1
18 37053 1 1 25 LYS CD C 4.738 -0.345 -10.784 1.00 . A A . 25 LYS CD 1 1
18 37054 1 1 25 LYS CE C 4.018 -1.392 -11.636 1.00 . A A . 25 LYS CE 1 1
18 37055 1 1 25 LYS CG C 6.185 -0.782 -10.554 1.00 . A A . 25 LYS CG 1 1
18 37056 1 1 25 LYS H H 7.947 1.188 -9.943 1.00 . A A . 25 LYS H 1 1
18 37057 1 1 25 LYS HA H 8.054 -0.718 -7.652 1.00 . A A . 25 LYS HA 1 1
18 37058 1 1 25 LYS HB2 H 6.252 -1.964 -8.762 1.00 . A A . 25 LYS HB2 1 1
18 37059 1 1 25 LYS HB3 H 5.775 -0.288 -8.506 1.00 . A A . 25 LYS HB3 1 1
18 37060 1 1 25 LYS HD2 H 4.236 -0.246 -9.832 1.00 . A A . 25 LYS HD2 1 1
18 37061 1 1 25 LYS HD3 H 4.726 0.604 -11.298 1.00 . A A . 25 LYS HD3 1 1
18 37062 1 1 25 LYS HE2 H 4.493 -2.352 -11.503 1.00 . A A . 25 LYS HE2 1 1
18 37063 1 1 25 LYS HE3 H 2.984 -1.456 -11.331 1.00 . A A . 25 LYS HE3 1 1
18 37064 1 1 25 LYS HG2 H 6.854 -0.042 -10.963 1.00 . A A . 25 LYS HG2 1 1
18 37065 1 1 25 LYS HG3 H 6.353 -1.728 -11.047 1.00 . A A . 25 LYS HG3 1 1
18 37066 1 1 25 LYS HZ1 H 3.811 -0.001 -13.171 1.00 . A A . 25 LYS HZ1 1 1
18 37067 1 1 25 LYS HZ2 H 5.062 -1.123 -13.418 1.00 . A A . 25 LYS HZ2 1 1
18 37068 1 1 25 LYS HZ3 H 3.446 -1.596 -13.629 1.00 . A A . 25 LYS HZ3 1 1
18 37069 1 1 25 LYS N N 8.158 0.848 -9.052 1.00 . A A . 25 LYS N 1 1
18 37070 1 1 25 LYS NZ N 4.089 -0.998 -13.072 1.00 . A A . 25 LYS NZ 1 1
18 37071 1 1 25 LYS O O 8.475 -2.199 -10.387 1.00 . A A . 25 LYS O 1 1
18 37072 1 1 26 THR C C 12.388 -2.448 -9.026 1.00 . A A . 26 THR C 1 1
18 37073 1 1 26 THR CA C 11.092 -2.348 -9.833 1.00 . A A . 26 THR CA 1 1
18 37074 1 1 26 THR CB C 11.395 -1.746 -11.207 1.00 . A A . 26 THR CB 1 1
18 37075 1 1 26 THR CG2 C 12.693 -2.344 -11.751 1.00 . A A . 26 THR CG2 1 1
18 37076 1 1 26 THR H H 10.410 -0.905 -8.382 1.00 . A A . 26 THR H 1 1
18 37077 1 1 26 THR HA H 10.670 -3.333 -9.959 1.00 . A A . 26 THR HA 1 1
18 37078 1 1 26 THR HB H 11.507 -0.676 -11.117 1.00 . A A . 26 THR HB 1 1
18 37079 1 1 26 THR HG1 H 9.727 -1.291 -12.095 1.00 . A A . 26 THR HG1 1 1
18 37080 1 1 26 THR HG21 H 12.799 -3.358 -11.397 1.00 . A A . 26 THR HG21 1 1
18 37081 1 1 26 THR HG22 H 12.667 -2.340 -12.830 1.00 . A A . 26 THR HG22 1 1
18 37082 1 1 26 THR HG23 H 13.532 -1.754 -11.410 1.00 . A A . 26 THR HG23 1 1
18 37083 1 1 26 THR N N 10.114 -1.479 -9.120 1.00 . A A . 26 THR N 1 1
18 37084 1 1 26 THR O O 12.937 -3.518 -8.848 1.00 . A A . 26 THR O 1 1
18 37085 1 1 26 THR OG1 O 10.328 -2.039 -12.097 1.00 . A A . 26 THR OG1 1 1
18 37086 1 1 27 LEU C C 13.866 -1.563 -6.281 1.00 . A A . 27 LEU C 1 1
18 37087 1 1 27 LEU CA C 14.162 -1.381 -7.771 1.00 . A A . 27 LEU CA 1 1
18 37088 1 1 27 LEU CB C 14.922 -0.069 -7.985 1.00 . A A . 27 LEU CB 1 1
18 37089 1 1 27 LEU CD1 C 17.288 0.363 -8.660 1.00 . A A . 27 LEU CD1 1 1
18 37090 1 1 27 LEU CD2 C 16.643 0.443 -6.248 1.00 . A A . 27 LEU CD2 1 1
18 37091 1 1 27 LEU CG C 16.388 -0.253 -7.588 1.00 . A A . 27 LEU CG 1 1
18 37092 1 1 27 LEU H H 12.441 -0.489 -8.713 1.00 . A A . 27 LEU H 1 1
18 37093 1 1 27 LEU HA H 14.765 -2.206 -8.115 1.00 . A A . 27 LEU HA 1 1
18 37094 1 1 27 LEU HB2 H 14.863 0.216 -9.027 1.00 . A A . 27 LEU HB2 1 1
18 37095 1 1 27 LEU HB3 H 14.480 0.706 -7.377 1.00 . A A . 27 LEU HB3 1 1
18 37096 1 1 27 LEU HD11 H 16.797 0.303 -9.620 1.00 . A A . 27 LEU HD11 1 1
18 37097 1 1 27 LEU HD12 H 17.480 1.398 -8.418 1.00 . A A . 27 LEU HD12 1 1
18 37098 1 1 27 LEU HD13 H 18.223 -0.177 -8.699 1.00 . A A . 27 LEU HD13 1 1
18 37099 1 1 27 LEU HD21 H 16.025 1.326 -6.177 1.00 . A A . 27 LEU HD21 1 1
18 37100 1 1 27 LEU HD22 H 16.401 -0.231 -5.440 1.00 . A A . 27 LEU HD22 1 1
18 37101 1 1 27 LEU HD23 H 17.683 0.725 -6.183 1.00 . A A . 27 LEU HD23 1 1
18 37102 1 1 27 LEU HG H 16.605 -1.307 -7.496 1.00 . A A . 27 LEU HG 1 1
18 37103 1 1 27 LEU N N 12.892 -1.344 -8.550 1.00 . A A . 27 LEU N 1 1
18 37104 1 1 27 LEU O O 14.545 -2.295 -5.593 1.00 . A A . 27 LEU O 1 1
18 37105 1 1 28 CYS C C 11.526 -2.153 -4.101 1.00 . A A . 28 CYS C 1 1
18 37106 1 1 28 CYS CA C 12.550 -1.031 -4.320 1.00 . A A . 28 CYS CA 1 1
18 37107 1 1 28 CYS CB C 11.986 0.290 -3.791 1.00 . A A . 28 CYS CB 1 1
18 37108 1 1 28 CYS H H 12.339 -0.298 -6.340 1.00 . A A . 28 CYS H 1 1
18 37109 1 1 28 CYS HA H 13.455 -1.270 -3.782 1.00 . A A . 28 CYS HA 1 1
18 37110 1 1 28 CYS HB2 H 11.624 0.883 -4.618 1.00 . A A . 28 CYS HB2 1 1
18 37111 1 1 28 CYS HB3 H 11.172 0.088 -3.110 1.00 . A A . 28 CYS HB3 1 1
18 37112 1 1 28 CYS N N 12.870 -0.893 -5.772 1.00 . A A . 28 CYS N 1 1
18 37113 1 1 28 CYS O O 11.401 -2.683 -3.014 1.00 . A A . 28 CYS O 1 1
18 37114 1 1 28 CYS SG S 13.290 1.198 -2.921 1.00 . A A . 28 CYS SG 1 1
18 37115 1 1 29 THR C C 10.393 -4.978 -5.219 1.00 . A A . 29 THR C 1 1
18 37116 1 1 29 THR CA C 9.771 -3.601 -4.950 1.00 . A A . 29 THR CA 1 1
18 37117 1 1 29 THR CB C 8.613 -3.365 -5.917 1.00 . A A . 29 THR CB 1 1
18 37118 1 1 29 THR CG2 C 7.936 -2.041 -5.569 1.00 . A A . 29 THR CG2 1 1
18 37119 1 1 29 THR H H 10.892 -2.079 -5.984 1.00 . A A . 29 THR H 1 1
18 37120 1 1 29 THR HA H 9.395 -3.577 -3.941 1.00 . A A . 29 THR HA 1 1
18 37121 1 1 29 THR HB H 7.896 -4.165 -5.826 1.00 . A A . 29 THR HB 1 1
18 37122 1 1 29 THR HG1 H 10.061 -3.424 -7.216 1.00 . A A . 29 THR HG1 1 1
18 37123 1 1 29 THR HG21 H 8.663 -1.243 -5.614 1.00 . A A . 29 THR HG21 1 1
18 37124 1 1 29 THR HG22 H 7.144 -1.845 -6.276 1.00 . A A . 29 THR HG22 1 1
18 37125 1 1 29 THR HG23 H 7.525 -2.097 -4.573 1.00 . A A . 29 THR HG23 1 1
18 37126 1 1 29 THR N N 10.787 -2.518 -5.116 1.00 . A A . 29 THR N 1 1
18 37127 1 1 29 THR O O 9.693 -5.962 -5.362 1.00 . A A . 29 THR O 1 1
18 37128 1 1 29 THR OG1 O 9.108 -3.315 -7.248 1.00 . A A . 29 THR OG1 1 1
18 37129 1 1 30 GLU C C 12.583 -7.132 -4.239 1.00 . A A . 30 GLU C 1 1
18 37130 1 1 30 GLU CA C 12.343 -6.383 -5.559 1.00 . A A . 30 GLU CA 1 1
18 37131 1 1 30 GLU CB C 13.682 -6.145 -6.271 1.00 . A A . 30 GLU CB 1 1
18 37132 1 1 30 GLU CD C 15.947 -5.108 -6.089 1.00 . A A . 30 GLU CD 1 1
18 37133 1 1 30 GLU CG C 14.628 -5.360 -5.357 1.00 . A A . 30 GLU CG 1 1
18 37134 1 1 30 GLU H H 12.246 -4.269 -5.182 1.00 . A A . 30 GLU H 1 1
18 37135 1 1 30 GLU HA H 11.701 -6.978 -6.193 1.00 . A A . 30 GLU HA 1 1
18 37136 1 1 30 GLU HB2 H 14.129 -7.095 -6.523 1.00 . A A . 30 GLU HB2 1 1
18 37137 1 1 30 GLU HB3 H 13.511 -5.578 -7.175 1.00 . A A . 30 GLU HB3 1 1
18 37138 1 1 30 GLU HG2 H 14.177 -4.417 -5.094 1.00 . A A . 30 GLU HG2 1 1
18 37139 1 1 30 GLU HG3 H 14.822 -5.925 -4.461 1.00 . A A . 30 GLU HG3 1 1
18 37140 1 1 30 GLU N N 11.694 -5.065 -5.295 1.00 . A A . 30 GLU N 1 1
18 37141 1 1 30 GLU O O 13.629 -7.710 -4.027 1.00 . A A . 30 GLU O 1 1
18 37142 1 1 30 GLU OE1 O 16.606 -6.076 -6.434 1.00 . A A . 30 GLU OE1 1 1
18 37143 1 1 30 GLU OE2 O 16.278 -3.951 -6.294 1.00 . A A . 30 GLU OE2 1 1
18 37144 1 1 31 LEU C C 10.958 -9.150 -2.139 1.00 . A A . 31 LEU C 1 1
18 37145 1 1 31 LEU CA C 11.794 -7.868 -2.079 1.00 . A A . 31 LEU CA 1 1
18 37146 1 1 31 LEU CB C 11.349 -6.953 -0.931 1.00 . A A . 31 LEU CB 1 1
18 37147 1 1 31 LEU CD1 C 11.113 -4.467 -0.809 1.00 . A A . 31 LEU CD1 1 1
18 37148 1 1 31 LEU CD2 C 13.163 -5.572 0.093 1.00 . A A . 31 LEU CD2 1 1
18 37149 1 1 31 LEU CG C 12.099 -5.620 -1.007 1.00 . A A . 31 LEU CG 1 1
18 37150 1 1 31 LEU H H 10.772 -6.704 -3.531 1.00 . A A . 31 LEU H 1 1
18 37151 1 1 31 LEU HA H 12.824 -8.131 -1.949 1.00 . A A . 31 LEU HA 1 1
18 37152 1 1 31 LEU HB2 H 10.286 -6.773 -1.007 1.00 . A A . 31 LEU HB2 1 1
18 37153 1 1 31 LEU HB3 H 11.566 -7.431 0.014 1.00 . A A . 31 LEU HB3 1 1
18 37154 1 1 31 LEU HD11 H 10.619 -4.575 0.146 1.00 . A A . 31 LEU HD11 1 1
18 37155 1 1 31 LEU HD12 H 11.647 -3.529 -0.833 1.00 . A A . 31 LEU HD12 1 1
18 37156 1 1 31 LEU HD13 H 10.377 -4.484 -1.599 1.00 . A A . 31 LEU HD13 1 1
18 37157 1 1 31 LEU HD21 H 12.739 -5.923 1.022 1.00 . A A . 31 LEU HD21 1 1
18 37158 1 1 31 LEU HD22 H 13.995 -6.204 -0.183 1.00 . A A . 31 LEU HD22 1 1
18 37159 1 1 31 LEU HD23 H 13.509 -4.556 0.214 1.00 . A A . 31 LEU HD23 1 1
18 37160 1 1 31 LEU HG H 12.573 -5.527 -1.973 1.00 . A A . 31 LEU HG 1 1
18 37161 1 1 31 LEU N N 11.618 -7.149 -3.355 1.00 . A A . 31 LEU N 1 1
18 37162 1 1 31 LEU O O 10.941 -9.826 -3.145 1.00 . A A . 31 LEU O 1 1
18 37163 1 1 32 THR C C 8.450 -10.597 0.051 1.00 . A A . 32 THR C 1 1
18 37164 1 1 32 THR CA C 9.426 -10.713 -1.082 1.00 . A A . 32 THR CA 1 1
18 37165 1 1 32 THR CB C 10.300 -11.955 -0.939 1.00 . A A . 32 THR CB 1 1
18 37166 1 1 32 THR CG2 C 10.808 -12.379 -2.320 1.00 . A A . 32 THR CG2 1 1
18 37167 1 1 32 THR H H 10.286 -8.919 -0.300 1.00 . A A . 32 THR H 1 1
18 37168 1 1 32 THR HA H 8.847 -10.773 -1.979 1.00 . A A . 32 THR HA 1 1
18 37169 1 1 32 THR HB H 9.715 -12.749 -0.522 1.00 . A A . 32 THR HB 1 1
18 37170 1 1 32 THR HG1 H 12.051 -11.182 -0.599 1.00 . A A . 32 THR HG1 1 1
18 37171 1 1 32 THR HG21 H 10.073 -12.118 -3.069 1.00 . A A . 32 THR HG21 1 1
18 37172 1 1 32 THR HG22 H 11.734 -11.867 -2.535 1.00 . A A . 32 THR HG22 1 1
18 37173 1 1 32 THR HG23 H 10.973 -13.444 -2.335 1.00 . A A . 32 THR HG23 1 1
18 37174 1 1 32 THR N N 10.266 -9.482 -1.090 1.00 . A A . 32 THR N 1 1
18 37175 1 1 32 THR O O 8.464 -11.333 1.018 1.00 . A A . 32 THR O 1 1
18 37176 1 1 32 THR OG1 O 11.401 -11.670 -0.088 1.00 . A A . 32 THR OG1 1 1
18 37177 1 1 33 VAL C C 5.349 -10.295 0.594 1.00 . A A . 33 VAL C 1 1
18 37178 1 1 33 VAL CA C 6.550 -9.413 0.904 1.00 . A A . 33 VAL CA 1 1
18 37179 1 1 33 VAL CB C 6.132 -7.941 0.872 1.00 . A A . 33 VAL CB 1 1
18 37180 1 1 33 VAL CG1 C 7.366 -7.054 1.053 1.00 . A A . 33 VAL CG1 1 1
18 37181 1 1 33 VAL CG2 C 5.472 -7.626 -0.472 1.00 . A A . 33 VAL CG2 1 1
18 37182 1 1 33 VAL H H 7.625 -9.107 -0.909 1.00 . A A . 33 VAL H 1 1
18 37183 1 1 33 VAL HA H 6.934 -9.657 1.883 1.00 . A A . 33 VAL HA 1 1
18 37184 1 1 33 VAL HB H 5.432 -7.750 1.673 1.00 . A A . 33 VAL HB 1 1
18 37185 1 1 33 VAL HG11 H 8.062 -7.538 1.722 1.00 . A A . 33 VAL HG11 1 1
18 37186 1 1 33 VAL HG12 H 7.838 -6.894 0.095 1.00 . A A . 33 VAL HG12 1 1
18 37187 1 1 33 VAL HG13 H 7.067 -6.103 1.470 1.00 . A A . 33 VAL HG13 1 1
18 37188 1 1 33 VAL HG21 H 5.827 -8.320 -1.219 1.00 . A A . 33 VAL HG21 1 1
18 37189 1 1 33 VAL HG22 H 4.400 -7.718 -0.377 1.00 . A A . 33 VAL HG22 1 1
18 37190 1 1 33 VAL HG23 H 5.721 -6.619 -0.768 1.00 . A A . 33 VAL HG23 1 1
18 37191 1 1 33 VAL N N 7.587 -9.655 -0.102 1.00 . A A . 33 VAL N 1 1
18 37192 1 1 33 VAL O O 4.806 -10.280 -0.492 1.00 . A A . 33 VAL O 1 1
18 37193 1 1 34 THR C C 2.696 -11.404 0.584 1.00 . A A . 34 THR C 1 1
18 37194 1 1 34 THR CA C 3.811 -12.011 1.440 1.00 . A A . 34 THR CA 1 1
18 37195 1 1 34 THR CB C 3.242 -12.274 2.842 1.00 . A A . 34 THR CB 1 1
18 37196 1 1 34 THR CG2 C 1.705 -12.293 2.798 1.00 . A A . 34 THR CG2 1 1
18 37197 1 1 34 THR H H 5.500 -11.051 2.373 1.00 . A A . 34 THR H 1 1
18 37198 1 1 34 THR HA H 4.133 -12.940 1.007 1.00 . A A . 34 THR HA 1 1
18 37199 1 1 34 THR HB H 3.561 -11.488 3.509 1.00 . A A . 34 THR HB 1 1
18 37200 1 1 34 THR HG1 H 3.734 -14.136 2.580 1.00 . A A . 34 THR HG1 1 1
18 37201 1 1 34 THR HG21 H 1.372 -12.940 2.000 1.00 . A A . 34 THR HG21 1 1
18 37202 1 1 34 THR HG22 H 1.324 -12.662 3.738 1.00 . A A . 34 THR HG22 1 1
18 37203 1 1 34 THR HG23 H 1.332 -11.292 2.632 1.00 . A A . 34 THR HG23 1 1
18 37204 1 1 34 THR N N 4.978 -11.071 1.556 1.00 . A A . 34 THR N 1 1
18 37205 1 1 34 THR O O 2.262 -10.292 0.810 1.00 . A A . 34 THR O 1 1
18 37206 1 1 34 THR OG1 O 3.719 -13.524 3.318 1.00 . A A . 34 THR OG1 1 1
18 37207 1 1 35 ASP C C -0.193 -11.771 -0.410 1.00 . A A . 35 ASP C 1 1
18 37208 1 1 35 ASP CA C 1.097 -11.615 -1.209 1.00 . A A . 35 ASP CA 1 1
18 37209 1 1 35 ASP CB C 1.004 -12.417 -2.510 1.00 . A A . 35 ASP CB 1 1
18 37210 1 1 35 ASP CG C 0.749 -11.465 -3.679 1.00 . A A . 35 ASP CG 1 1
18 37211 1 1 35 ASP H H 2.551 -13.044 -0.522 1.00 . A A . 35 ASP H 1 1
18 37212 1 1 35 ASP HA H 1.266 -10.571 -1.432 1.00 . A A . 35 ASP HA 1 1
18 37213 1 1 35 ASP HB2 H 1.932 -12.947 -2.672 1.00 . A A . 35 ASP HB2 1 1
18 37214 1 1 35 ASP HB3 H 0.193 -13.126 -2.441 1.00 . A A . 35 ASP HB3 1 1
18 37215 1 1 35 ASP N N 2.206 -12.139 -0.373 1.00 . A A . 35 ASP N 1 1
18 37216 1 1 35 ASP O O -0.256 -12.543 0.522 1.00 . A A . 35 ASP O 1 1
18 37217 1 1 35 ASP OD1 O 1.595 -10.622 -3.927 1.00 . A A . 35 ASP OD1 1 1
18 37218 1 1 35 ASP OD2 O -0.289 -11.594 -4.308 1.00 . A A . 35 ASP OD2 1 1
18 37219 1 1 36 ILE C C -3.689 -11.096 -0.874 1.00 . A A . 36 ILE C 1 1
18 37220 1 1 36 ILE CA C -2.474 -11.196 0.054 1.00 . A A . 36 ILE CA 1 1
18 37221 1 1 36 ILE CB C -2.524 -10.115 1.143 1.00 . A A . 36 ILE CB 1 1
18 37222 1 1 36 ILE CD1 C -2.589 -7.637 1.438 1.00 . A A . 36 ILE CD1 1 1
18 37223 1 1 36 ILE CG1 C -3.050 -8.800 0.558 1.00 . A A . 36 ILE CG1 1 1
18 37224 1 1 36 ILE CG2 C -1.116 -9.890 1.707 1.00 . A A . 36 ILE CG2 1 1
18 37225 1 1 36 ILE H H -1.171 -10.414 -1.480 1.00 . A A . 36 ILE H 1 1
18 37226 1 1 36 ILE HA H -2.475 -12.168 0.525 1.00 . A A . 36 ILE HA 1 1
18 37227 1 1 36 ILE HB H -3.172 -10.445 1.940 1.00 . A A . 36 ILE HB 1 1
18 37228 1 1 36 ILE HD11 H -2.780 -7.872 2.474 1.00 . A A . 36 ILE HD11 1 1
18 37229 1 1 36 ILE HD12 H -1.531 -7.475 1.296 1.00 . A A . 36 ILE HD12 1 1
18 37230 1 1 36 ILE HD13 H -3.129 -6.743 1.165 1.00 . A A . 36 ILE HD13 1 1
18 37231 1 1 36 ILE HG12 H -2.667 -8.672 -0.444 1.00 . A A . 36 ILE HG12 1 1
18 37232 1 1 36 ILE HG13 H -4.128 -8.821 0.533 1.00 . A A . 36 ILE HG13 1 1
18 37233 1 1 36 ILE HG21 H -0.653 -10.844 1.912 1.00 . A A . 36 ILE HG21 1 1
18 37234 1 1 36 ILE HG22 H -0.522 -9.349 0.985 1.00 . A A . 36 ILE HG22 1 1
18 37235 1 1 36 ILE HG23 H -1.181 -9.320 2.622 1.00 . A A . 36 ILE HG23 1 1
18 37236 1 1 36 ILE N N -1.221 -11.048 -0.734 1.00 . A A . 36 ILE N 1 1
18 37237 1 1 36 ILE O O -4.761 -10.689 -0.474 1.00 . A A . 36 ILE O 1 1
18 37238 1 1 37 PHE C C -4.849 -12.824 -3.708 1.00 . A A . 37 PHE C 1 1
18 37239 1 1 37 PHE CA C -4.673 -11.445 -3.066 1.00 . A A . 37 PHE CA 1 1
18 37240 1 1 37 PHE CB C -4.387 -10.416 -4.163 1.00 . A A . 37 PHE CB 1 1
18 37241 1 1 37 PHE CD1 C -5.382 -8.242 -3.373 1.00 . A A . 37 PHE CD1 1 1
18 37242 1 1 37 PHE CD2 C -2.990 -8.577 -3.163 1.00 . A A . 37 PHE CD2 1 1
18 37243 1 1 37 PHE CE1 C -5.254 -6.969 -2.807 1.00 . A A . 37 PHE CE1 1 1
18 37244 1 1 37 PHE CE2 C -2.861 -7.305 -2.595 1.00 . A A . 37 PHE CE2 1 1
18 37245 1 1 37 PHE CG C -4.250 -9.046 -3.551 1.00 . A A . 37 PHE CG 1 1
18 37246 1 1 37 PHE CZ C -3.994 -6.501 -2.417 1.00 . A A . 37 PHE CZ 1 1
18 37247 1 1 37 PHE H H -2.661 -11.833 -2.405 1.00 . A A . 37 PHE H 1 1
18 37248 1 1 37 PHE HA H -5.577 -11.171 -2.540 1.00 . A A . 37 PHE HA 1 1
18 37249 1 1 37 PHE HB2 H -3.471 -10.678 -4.672 1.00 . A A . 37 PHE HB2 1 1
18 37250 1 1 37 PHE HB3 H -5.202 -10.412 -4.872 1.00 . A A . 37 PHE HB3 1 1
18 37251 1 1 37 PHE HD1 H -6.354 -8.605 -3.675 1.00 . A A . 37 PHE HD1 1 1
18 37252 1 1 37 PHE HD2 H -2.117 -9.198 -3.300 1.00 . A A . 37 PHE HD2 1 1
18 37253 1 1 37 PHE HE1 H -6.127 -6.350 -2.669 1.00 . A A . 37 PHE HE1 1 1
18 37254 1 1 37 PHE HE2 H -1.889 -6.943 -2.296 1.00 . A A . 37 PHE HE2 1 1
18 37255 1 1 37 PHE HZ H -3.895 -5.520 -1.978 1.00 . A A . 37 PHE HZ 1 1
18 37256 1 1 37 PHE N N -3.531 -11.491 -2.109 1.00 . A A . 37 PHE N 1 1
18 37257 1 1 37 PHE O O -5.300 -12.942 -4.829 1.00 . A A . 37 PHE O 1 1
18 37258 1 1 38 ALA C C -6.079 -15.456 -4.032 1.00 . A A . 38 ALA C 1 1
18 37259 1 1 38 ALA CA C -4.632 -15.233 -3.589 1.00 . A A . 38 ALA CA 1 1
18 37260 1 1 38 ALA CB C -4.252 -16.277 -2.537 1.00 . A A . 38 ALA CB 1 1
18 37261 1 1 38 ALA H H -4.123 -13.754 -2.108 1.00 . A A . 38 ALA H 1 1
18 37262 1 1 38 ALA HA H -3.978 -15.330 -4.443 1.00 . A A . 38 ALA HA 1 1
18 37263 1 1 38 ALA HB1 H -4.202 -15.807 -1.566 1.00 . A A . 38 ALA HB1 1 1
18 37264 1 1 38 ALA HB2 H -4.994 -17.060 -2.521 1.00 . A A . 38 ALA HB2 1 1
18 37265 1 1 38 ALA HB3 H -3.288 -16.700 -2.782 1.00 . A A . 38 ALA HB3 1 1
18 37266 1 1 38 ALA N N -4.489 -13.867 -3.010 1.00 . A A . 38 ALA N 1 1
18 37267 1 1 38 ALA O O -6.344 -16.146 -4.997 1.00 . A A . 38 ALA O 1 1
18 37268 1 1 39 ALA C C -9.286 -13.930 -3.120 1.00 . A A . 39 ALA C 1 1
18 37269 1 1 39 ALA CA C -8.446 -15.060 -3.718 1.00 . A A . 39 ALA CA 1 1
18 37270 1 1 39 ALA CB C -8.949 -16.403 -3.184 1.00 . A A . 39 ALA CB 1 1
18 37271 1 1 39 ALA H H -6.783 -14.327 -2.561 1.00 . A A . 39 ALA H 1 1
18 37272 1 1 39 ALA HA H -8.535 -15.045 -4.795 1.00 . A A . 39 ALA HA 1 1
18 37273 1 1 39 ALA HB1 H -8.301 -17.194 -3.531 1.00 . A A . 39 ALA HB1 1 1
18 37274 1 1 39 ALA HB2 H -8.948 -16.383 -2.105 1.00 . A A . 39 ALA HB2 1 1
18 37275 1 1 39 ALA HB3 H -9.954 -16.578 -3.541 1.00 . A A . 39 ALA HB3 1 1
18 37276 1 1 39 ALA N N -7.018 -14.878 -3.335 1.00 . A A . 39 ALA N 1 1
18 37277 1 1 39 ALA O O -8.793 -13.098 -2.385 1.00 . A A . 39 ALA O 1 1
18 37278 1 1 40 SER C C -12.648 -13.460 -2.210 1.00 . A A . 40 SER C 1 1
18 37279 1 1 40 SER CA C -11.425 -12.824 -2.873 1.00 . A A . 40 SER CA 1 1
18 37280 1 1 40 SER CB C -11.880 -11.900 -4.003 1.00 . A A . 40 SER CB 1 1
18 37281 1 1 40 SER H H -10.933 -14.578 -4.019 1.00 . A A . 40 SER H 1 1
18 37282 1 1 40 SER HA H -10.874 -12.253 -2.140 1.00 . A A . 40 SER HA 1 1
18 37283 1 1 40 SER HB2 H -11.160 -11.926 -4.803 1.00 . A A . 40 SER HB2 1 1
18 37284 1 1 40 SER HB3 H -12.839 -12.233 -4.376 1.00 . A A . 40 SER HB3 1 1
18 37285 1 1 40 SER HG H -12.820 -10.207 -3.810 1.00 . A A . 40 SER HG 1 1
18 37286 1 1 40 SER N N -10.554 -13.896 -3.426 1.00 . A A . 40 SER N 1 1
18 37287 1 1 40 SER O O -13.585 -13.863 -2.871 1.00 . A A . 40 SER O 1 1
18 37288 1 1 40 SER OG O -11.984 -10.570 -3.510 1.00 . A A . 40 SER OG 1 1
18 37289 1 1 41 LYS C C -14.303 -13.232 0.893 1.00 . A A . 41 LYS C 1 1
18 37290 1 1 41 LYS CA C -13.810 -14.172 -0.209 1.00 . A A . 41 LYS CA 1 1
18 37291 1 1 41 LYS CB C -13.387 -15.507 0.407 1.00 . A A . 41 LYS CB 1 1
18 37292 1 1 41 LYS CD C -14.442 -17.703 0.958 1.00 . A A . 41 LYS CD 1 1
18 37293 1 1 41 LYS CE C -15.915 -17.855 1.342 1.00 . A A . 41 LYS CE 1 1
18 37294 1 1 41 LYS CG C -14.303 -16.617 -0.110 1.00 . A A . 41 LYS CG 1 1
18 37295 1 1 41 LYS H H -11.882 -13.230 -0.393 1.00 . A A . 41 LYS H 1 1
18 37296 1 1 41 LYS HA H -14.607 -14.340 -0.919 1.00 . A A . 41 LYS HA 1 1
18 37297 1 1 41 LYS HB2 H -12.365 -15.724 0.130 1.00 . A A . 41 LYS HB2 1 1
18 37298 1 1 41 LYS HB3 H -13.466 -15.449 1.482 1.00 . A A . 41 LYS HB3 1 1
18 37299 1 1 41 LYS HD2 H -14.073 -18.641 0.567 1.00 . A A . 41 LYS HD2 1 1
18 37300 1 1 41 LYS HD3 H -13.871 -17.427 1.830 1.00 . A A . 41 LYS HD3 1 1
18 37301 1 1 41 LYS HE2 H -16.351 -16.878 1.489 1.00 . A A . 41 LYS HE2 1 1
18 37302 1 1 41 LYS HE3 H -16.441 -18.370 0.553 1.00 . A A . 41 LYS HE3 1 1
18 37303 1 1 41 LYS HG2 H -15.276 -16.205 -0.335 1.00 . A A . 41 LYS HG2 1 1
18 37304 1 1 41 LYS HG3 H -13.880 -17.047 -1.005 1.00 . A A . 41 LYS HG3 1 1
18 37305 1 1 41 LYS HZ1 H -15.083 -19.007 2.865 1.00 . A A . 41 LYS HZ1 1 1
18 37306 1 1 41 LYS HZ2 H -16.374 -18.027 3.367 1.00 . A A . 41 LYS HZ2 1 1
18 37307 1 1 41 LYS HZ3 H -16.678 -19.435 2.465 1.00 . A A . 41 LYS HZ3 1 1
18 37308 1 1 41 LYS N N -12.647 -13.558 -0.909 1.00 . A A . 41 LYS N 1 1
18 37309 1 1 41 LYS NZ N -16.020 -18.641 2.604 1.00 . A A . 41 LYS NZ 1 1
18 37310 1 1 41 LYS O O -15.323 -12.586 0.759 1.00 . A A . 41 LYS O 1 1
18 37311 1 1 42 ASP C C -13.178 -10.977 3.109 1.00 . A A . 42 ASP C 1 1
18 37312 1 1 42 ASP CA C -14.031 -12.249 3.090 1.00 . A A . 42 ASP CA 1 1
18 37313 1 1 42 ASP CB C -13.893 -12.976 4.429 1.00 . A A . 42 ASP CB 1 1
18 37314 1 1 42 ASP CG C -15.254 -13.027 5.124 1.00 . A A . 42 ASP CG 1 1
18 37315 1 1 42 ASP H H -12.771 -13.678 2.079 1.00 . A A . 42 ASP H 1 1
18 37316 1 1 42 ASP HA H -15.063 -11.973 2.937 1.00 . A A . 42 ASP HA 1 1
18 37317 1 1 42 ASP HB2 H -13.536 -13.981 4.258 1.00 . A A . 42 ASP HB2 1 1
18 37318 1 1 42 ASP HB3 H -13.191 -12.445 5.055 1.00 . A A . 42 ASP HB3 1 1
18 37319 1 1 42 ASP N N -13.591 -13.149 1.985 1.00 . A A . 42 ASP N 1 1
18 37320 1 1 42 ASP O O -13.189 -10.234 4.071 1.00 . A A . 42 ASP O 1 1
18 37321 1 1 42 ASP OD1 O -15.983 -13.976 4.888 1.00 . A A . 42 ASP OD1 1 1
18 37322 1 1 42 ASP OD2 O -15.545 -12.115 5.881 1.00 . A A . 42 ASP OD2 1 1
18 37323 1 1 43 THR C C -12.160 -8.542 0.945 1.00 . A A . 43 THR C 1 1
18 37324 1 1 43 THR CA C -11.631 -9.465 2.034 1.00 . A A . 43 THR CA 1 1
18 37325 1 1 43 THR CB C -10.172 -9.804 1.742 1.00 . A A . 43 THR CB 1 1
18 37326 1 1 43 THR CG2 C -9.617 -10.708 2.845 1.00 . A A . 43 THR CG2 1 1
18 37327 1 1 43 THR H H -12.462 -11.297 1.280 1.00 . A A . 43 THR H 1 1
18 37328 1 1 43 THR HA H -11.704 -8.965 2.986 1.00 . A A . 43 THR HA 1 1
18 37329 1 1 43 THR HB H -9.603 -8.890 1.708 1.00 . A A . 43 THR HB 1 1
18 37330 1 1 43 THR HG1 H -10.326 -11.390 0.625 1.00 . A A . 43 THR HG1 1 1
18 37331 1 1 43 THR HG21 H -10.335 -10.780 3.648 1.00 . A A . 43 THR HG21 1 1
18 37332 1 1 43 THR HG22 H -9.427 -11.692 2.442 1.00 . A A . 43 THR HG22 1 1
18 37333 1 1 43 THR HG23 H -8.695 -10.290 3.221 1.00 . A A . 43 THR HG23 1 1
18 37334 1 1 43 THR N N -12.454 -10.702 2.057 1.00 . A A . 43 THR N 1 1
18 37335 1 1 43 THR O O -11.990 -8.788 -0.233 1.00 . A A . 43 THR O 1 1
18 37336 1 1 43 THR OG1 O -10.084 -10.470 0.490 1.00 . A A . 43 THR OG1 1 1
18 37337 1 1 44 THR C C -12.415 -5.361 0.122 1.00 . A A . 44 THR C 1 1
18 37338 1 1 44 THR CA C -13.363 -6.546 0.317 1.00 . A A . 44 THR CA 1 1
18 37339 1 1 44 THR CB C -14.749 -6.056 0.760 1.00 . A A . 44 THR CB 1 1
18 37340 1 1 44 THR CG2 C -15.838 -6.823 0.005 1.00 . A A . 44 THR CG2 1 1
18 37341 1 1 44 THR H H -12.935 -7.319 2.286 1.00 . A A . 44 THR H 1 1
18 37342 1 1 44 THR HA H -13.453 -7.065 -0.613 1.00 . A A . 44 THR HA 1 1
18 37343 1 1 44 THR HB H -14.842 -5.002 0.544 1.00 . A A . 44 THR HB 1 1
18 37344 1 1 44 THR HG1 H -15.291 -5.475 2.536 1.00 . A A . 44 THR HG1 1 1
18 37345 1 1 44 THR HG21 H -15.397 -7.354 -0.825 1.00 . A A . 44 THR HG21 1 1
18 37346 1 1 44 THR HG22 H -16.310 -7.528 0.673 1.00 . A A . 44 THR HG22 1 1
18 37347 1 1 44 THR HG23 H -16.577 -6.127 -0.364 1.00 . A A . 44 THR HG23 1 1
18 37348 1 1 44 THR N N -12.809 -7.486 1.331 1.00 . A A . 44 THR N 1 1
18 37349 1 1 44 THR O O -11.531 -5.400 -0.713 1.00 . A A . 44 THR O 1 1
18 37350 1 1 44 THR OG1 O -14.901 -6.267 2.157 1.00 . A A . 44 THR OG1 1 1
18 37351 1 1 45 GLU C C -11.101 -2.801 2.100 1.00 . A A . 45 GLU C 1 1
18 37352 1 1 45 GLU CA C -11.661 -3.150 0.728 1.00 . A A . 45 GLU CA 1 1
18 37353 1 1 45 GLU CB C -12.416 -1.946 0.146 1.00 . A A . 45 GLU CB 1 1
18 37354 1 1 45 GLU CD C -14.594 -0.727 0.118 1.00 . A A . 45 GLU CD 1 1
18 37355 1 1 45 GLU CG C -13.739 -1.735 0.887 1.00 . A A . 45 GLU CG 1 1
18 37356 1 1 45 GLU H H -13.276 -4.299 1.561 1.00 . A A . 45 GLU H 1 1
18 37357 1 1 45 GLU HA H -10.847 -3.417 0.070 1.00 . A A . 45 GLU HA 1 1
18 37358 1 1 45 GLU HB2 H -11.806 -1.060 0.246 1.00 . A A . 45 GLU HB2 1 1
18 37359 1 1 45 GLU HB3 H -12.618 -2.123 -0.899 1.00 . A A . 45 GLU HB3 1 1
18 37360 1 1 45 GLU HG2 H -14.266 -2.676 0.960 1.00 . A A . 45 GLU HG2 1 1
18 37361 1 1 45 GLU HG3 H -13.541 -1.353 1.876 1.00 . A A . 45 GLU HG3 1 1
18 37362 1 1 45 GLU N N -12.573 -4.314 0.881 1.00 . A A . 45 GLU N 1 1
18 37363 1 1 45 GLU O O -9.911 -2.642 2.273 1.00 . A A . 45 GLU O 1 1
18 37364 1 1 45 GLU OE1 O -14.485 -0.693 -1.097 1.00 . A A . 45 GLU OE1 1 1
18 37365 1 1 45 GLU OE2 O -15.341 -0.005 0.757 1.00 . A A . 45 GLU OE2 1 1
18 37366 1 1 46 LYS C C -10.648 -3.599 4.957 1.00 . A A . 46 LYS C 1 1
18 37367 1 1 46 LYS CA C -11.461 -2.407 4.450 1.00 . A A . 46 LYS CA 1 1
18 37368 1 1 46 LYS CB C -12.658 -2.155 5.372 1.00 . A A . 46 LYS CB 1 1
18 37369 1 1 46 LYS CD C -14.873 -3.111 6.012 1.00 . A A . 46 LYS CD 1 1
18 37370 1 1 46 LYS CE C -15.890 -3.742 5.059 1.00 . A A . 46 LYS CE 1 1
18 37371 1 1 46 LYS CG C -13.457 -3.448 5.541 1.00 . A A . 46 LYS CG 1 1
18 37372 1 1 46 LYS H H -12.902 -2.876 2.930 1.00 . A A . 46 LYS H 1 1
18 37373 1 1 46 LYS HA H -10.835 -1.528 4.420 1.00 . A A . 46 LYS HA 1 1
18 37374 1 1 46 LYS HB2 H -12.307 -1.822 6.335 1.00 . A A . 46 LYS HB2 1 1
18 37375 1 1 46 LYS HB3 H -13.293 -1.397 4.938 1.00 . A A . 46 LYS HB3 1 1
18 37376 1 1 46 LYS HD2 H -15.023 -3.500 7.010 1.00 . A A . 46 LYS HD2 1 1
18 37377 1 1 46 LYS HD3 H -15.006 -2.039 6.019 1.00 . A A . 46 LYS HD3 1 1
18 37378 1 1 46 LYS HE2 H -15.546 -4.722 4.766 1.00 . A A . 46 LYS HE2 1 1
18 37379 1 1 46 LYS HE3 H -16.845 -3.829 5.558 1.00 . A A . 46 LYS HE3 1 1
18 37380 1 1 46 LYS HG2 H -13.503 -3.968 4.597 1.00 . A A . 46 LYS HG2 1 1
18 37381 1 1 46 LYS HG3 H -12.975 -4.075 6.277 1.00 . A A . 46 LYS HG3 1 1
18 37382 1 1 46 LYS HZ1 H -15.365 -2.092 3.901 1.00 . A A . 46 LYS HZ1 1 1
18 37383 1 1 46 LYS HZ2 H -15.842 -3.449 2.998 1.00 . A A . 46 LYS HZ2 1 1
18 37384 1 1 46 LYS HZ3 H -17.006 -2.510 3.804 1.00 . A A . 46 LYS HZ3 1 1
18 37385 1 1 46 LYS N N -11.948 -2.715 3.085 1.00 . A A . 46 LYS N 1 1
18 37386 1 1 46 LYS NZ N -16.037 -2.883 3.850 1.00 . A A . 46 LYS NZ 1 1
18 37387 1 1 46 LYS O O -9.736 -3.450 5.748 1.00 . A A . 46 LYS O 1 1
18 37388 1 1 47 GLU C C -8.821 -5.964 4.250 1.00 . A A . 47 GLU C 1 1
18 37389 1 1 47 GLU CA C -10.180 -5.969 4.946 1.00 . A A . 47 GLU CA 1 1
18 37390 1 1 47 GLU CB C -10.937 -7.246 4.582 1.00 . A A . 47 GLU CB 1 1
18 37391 1 1 47 GLU CD C -10.869 -8.232 6.876 1.00 . A A . 47 GLU CD 1 1
18 37392 1 1 47 GLU CG C -11.784 -7.701 5.770 1.00 . A A . 47 GLU CG 1 1
18 37393 1 1 47 GLU H H -11.684 -4.894 3.839 1.00 . A A . 47 GLU H 1 1
18 37394 1 1 47 GLU HA H -10.040 -5.923 6.016 1.00 . A A . 47 GLU HA 1 1
18 37395 1 1 47 GLU HB2 H -11.579 -7.053 3.734 1.00 . A A . 47 GLU HB2 1 1
18 37396 1 1 47 GLU HB3 H -10.230 -8.023 4.328 1.00 . A A . 47 GLU HB3 1 1
18 37397 1 1 47 GLU HG2 H -12.356 -6.864 6.146 1.00 . A A . 47 GLU HG2 1 1
18 37398 1 1 47 GLU HG3 H -12.457 -8.484 5.455 1.00 . A A . 47 GLU HG3 1 1
18 37399 1 1 47 GLU N N -10.955 -4.785 4.494 1.00 . A A . 47 GLU N 1 1
18 37400 1 1 47 GLU O O -7.794 -6.171 4.866 1.00 . A A . 47 GLU O 1 1
18 37401 1 1 47 GLU OE1 O -9.679 -8.343 6.629 1.00 . A A . 47 GLU OE1 1 1
18 37402 1 1 47 GLU OE2 O -11.374 -8.520 7.948 1.00 . A A . 47 GLU OE2 1 1
18 37403 1 1 48 THR C C -6.663 -4.513 2.692 1.00 . A A . 48 THR C 1 1
18 37404 1 1 48 THR CA C -7.513 -5.703 2.228 1.00 . A A . 48 THR CA 1 1
18 37405 1 1 48 THR CB C -7.778 -5.584 0.724 1.00 . A A . 48 THR CB 1 1
18 37406 1 1 48 THR CG2 C -6.689 -6.333 -0.046 1.00 . A A . 48 THR CG2 1 1
18 37407 1 1 48 THR H H -9.651 -5.561 2.488 1.00 . A A . 48 THR H 1 1
18 37408 1 1 48 THR HA H -6.977 -6.621 2.423 1.00 . A A . 48 THR HA 1 1
18 37409 1 1 48 THR HB H -7.764 -4.545 0.436 1.00 . A A . 48 THR HB 1 1
18 37410 1 1 48 THR HG1 H -9.095 -6.270 -0.533 1.00 . A A . 48 THR HG1 1 1
18 37411 1 1 48 THR HG21 H -6.291 -7.124 0.573 1.00 . A A . 48 THR HG21 1 1
18 37412 1 1 48 THR HG22 H -7.111 -6.759 -0.945 1.00 . A A . 48 THR HG22 1 1
18 37413 1 1 48 THR HG23 H -5.897 -5.648 -0.309 1.00 . A A . 48 THR HG23 1 1
18 37414 1 1 48 THR N N -8.807 -5.726 2.966 1.00 . A A . 48 THR N 1 1
18 37415 1 1 48 THR O O -5.462 -4.497 2.505 1.00 . A A . 48 THR O 1 1
18 37416 1 1 48 THR OG1 O -9.047 -6.146 0.418 1.00 . A A . 48 THR OG1 1 1
18 37417 1 1 49 PHE C C -5.823 -2.658 5.110 1.00 . A A . 49 PHE C 1 1
18 37418 1 1 49 PHE CA C -6.453 -2.346 3.751 1.00 . A A . 49 PHE CA 1 1
18 37419 1 1 49 PHE CB C -7.337 -1.102 3.886 1.00 . A A . 49 PHE CB 1 1
18 37420 1 1 49 PHE CD1 C -6.808 -0.552 1.461 1.00 . A A . 49 PHE CD1 1 1
18 37421 1 1 49 PHE CD2 C -9.026 -0.079 2.323 1.00 . A A . 49 PHE CD2 1 1
18 37422 1 1 49 PHE CE1 C -7.192 -0.055 0.209 1.00 . A A . 49 PHE CE1 1 1
18 37423 1 1 49 PHE CE2 C -9.406 0.417 1.071 1.00 . A A . 49 PHE CE2 1 1
18 37424 1 1 49 PHE CG C -7.728 -0.566 2.523 1.00 . A A . 49 PHE CG 1 1
18 37425 1 1 49 PHE CZ C -8.491 0.428 0.015 1.00 . A A . 49 PHE CZ 1 1
18 37426 1 1 49 PHE H H -8.227 -3.532 3.441 1.00 . A A . 49 PHE H 1 1
18 37427 1 1 49 PHE HA H -5.669 -2.156 3.040 1.00 . A A . 49 PHE HA 1 1
18 37428 1 1 49 PHE HB2 H -8.232 -1.358 4.435 1.00 . A A . 49 PHE HB2 1 1
18 37429 1 1 49 PHE HB3 H -6.795 -0.342 4.425 1.00 . A A . 49 PHE HB3 1 1
18 37430 1 1 49 PHE HD1 H -5.804 -0.916 1.606 1.00 . A A . 49 PHE HD1 1 1
18 37431 1 1 49 PHE HD2 H -9.735 -0.087 3.137 1.00 . A A . 49 PHE HD2 1 1
18 37432 1 1 49 PHE HE1 H -6.484 -0.045 -0.607 1.00 . A A . 49 PHE HE1 1 1
18 37433 1 1 49 PHE HE2 H -10.407 0.791 0.922 1.00 . A A . 49 PHE HE2 1 1
18 37434 1 1 49 PHE HZ H -8.785 0.810 -0.952 1.00 . A A . 49 PHE HZ 1 1
18 37435 1 1 49 PHE N N -7.260 -3.514 3.292 1.00 . A A . 49 PHE N 1 1
18 37436 1 1 49 PHE O O -4.745 -2.193 5.421 1.00 . A A . 49 PHE O 1 1
18 37437 1 1 50 CYS C C -4.700 -4.701 7.069 1.00 . A A . 50 CYS C 1 1
18 37438 1 1 50 CYS CA C -5.896 -3.764 7.260 1.00 . A A . 50 CYS CA 1 1
18 37439 1 1 50 CYS CB C -6.950 -4.449 8.132 1.00 . A A . 50 CYS CB 1 1
18 37440 1 1 50 CYS H H -7.353 -3.804 5.666 1.00 . A A . 50 CYS H 1 1
18 37441 1 1 50 CYS HA H -5.561 -2.855 7.741 1.00 . A A . 50 CYS HA 1 1
18 37442 1 1 50 CYS HB2 H -7.839 -3.837 8.170 1.00 . A A . 50 CYS HB2 1 1
18 37443 1 1 50 CYS HB3 H -7.195 -5.413 7.712 1.00 . A A . 50 CYS HB3 1 1
18 37444 1 1 50 CYS N N -6.480 -3.437 5.927 1.00 . A A . 50 CYS N 1 1
18 37445 1 1 50 CYS O O -3.622 -4.459 7.576 1.00 . A A . 50 CYS O 1 1
18 37446 1 1 50 CYS SG S -6.295 -4.669 9.804 1.00 . A A . 50 CYS SG 1 1
18 37447 1 1 51 ARG C C -2.639 -5.958 5.347 1.00 . A A . 51 ARG C 1 1
18 37448 1 1 51 ARG CA C -3.738 -6.700 6.109 1.00 . A A . 51 ARG CA 1 1
18 37449 1 1 51 ARG CB C -4.219 -7.901 5.288 1.00 . A A . 51 ARG CB 1 1
18 37450 1 1 51 ARG CD C -5.915 -9.740 5.179 1.00 . A A . 51 ARG CD 1 1
18 37451 1 1 51 ARG CG C -5.329 -8.627 6.052 1.00 . A A . 51 ARG CG 1 1
18 37452 1 1 51 ARG CZ C -5.194 -11.961 4.452 1.00 . A A . 51 ARG CZ 1 1
18 37453 1 1 51 ARG H H -5.748 -5.942 5.926 1.00 . A A . 51 ARG H 1 1
18 37454 1 1 51 ARG HA H -3.353 -7.039 7.060 1.00 . A A . 51 ARG HA 1 1
18 37455 1 1 51 ARG HB2 H -4.600 -7.556 4.337 1.00 . A A . 51 ARG HB2 1 1
18 37456 1 1 51 ARG HB3 H -3.395 -8.577 5.123 1.00 . A A . 51 ARG HB3 1 1
18 37457 1 1 51 ARG HD2 H -6.757 -10.189 5.685 1.00 . A A . 51 ARG HD2 1 1
18 37458 1 1 51 ARG HD3 H -6.243 -9.324 4.236 1.00 . A A . 51 ARG HD3 1 1
18 37459 1 1 51 ARG HE H -3.934 -10.577 5.123 1.00 . A A . 51 ARG HE 1 1
18 37460 1 1 51 ARG HG2 H -4.922 -9.055 6.956 1.00 . A A . 51 ARG HG2 1 1
18 37461 1 1 51 ARG HG3 H -6.109 -7.925 6.306 1.00 . A A . 51 ARG HG3 1 1
18 37462 1 1 51 ARG HH11 H -7.174 -11.615 4.337 1.00 . A A . 51 ARG HH11 1 1
18 37463 1 1 51 ARG HH12 H -6.654 -13.180 3.819 1.00 . A A . 51 ARG HH12 1 1
18 37464 1 1 51 ARG HH21 H -3.301 -12.615 4.444 1.00 . A A . 51 ARG HH21 1 1
18 37465 1 1 51 ARG HH22 H -4.486 -13.745 3.881 1.00 . A A . 51 ARG HH22 1 1
18 37466 1 1 51 ARG N N -4.875 -5.764 6.335 1.00 . A A . 51 ARG N 1 1
18 37467 1 1 51 ARG NE N -4.873 -10.779 4.929 1.00 . A A . 51 ARG NE 1 1
18 37468 1 1 51 ARG NH1 N -6.439 -12.274 4.183 1.00 . A A . 51 ARG NH1 1 1
18 37469 1 1 51 ARG NH2 N -4.254 -12.843 4.243 1.00 . A A . 51 ARG NH2 1 1
18 37470 1 1 51 ARG O O -1.490 -5.942 5.747 1.00 . A A . 51 ARG O 1 1
18 37471 1 1 52 ALA C C -1.421 -3.421 4.330 1.00 . A A . 52 ALA C 1 1
18 37472 1 1 52 ALA CA C -1.976 -4.570 3.477 1.00 . A A . 52 ALA CA 1 1
18 37473 1 1 52 ALA CB C -2.633 -3.999 2.218 1.00 . A A . 52 ALA CB 1 1
18 37474 1 1 52 ALA H H -3.924 -5.345 3.964 1.00 . A A . 52 ALA H 1 1
18 37475 1 1 52 ALA HA H -1.170 -5.231 3.194 1.00 . A A . 52 ALA HA 1 1
18 37476 1 1 52 ALA HB1 H -3.495 -3.411 2.497 1.00 . A A . 52 ALA HB1 1 1
18 37477 1 1 52 ALA HB2 H -1.924 -3.374 1.695 1.00 . A A . 52 ALA HB2 1 1
18 37478 1 1 52 ALA HB3 H -2.942 -4.809 1.575 1.00 . A A . 52 ALA HB3 1 1
18 37479 1 1 52 ALA N N -2.989 -5.329 4.259 1.00 . A A . 52 ALA N 1 1
18 37480 1 1 52 ALA O O -0.371 -2.883 4.045 1.00 . A A . 52 ALA O 1 1
18 37481 1 1 53 ALA C C -0.406 -2.443 7.038 1.00 . A A . 53 ALA C 1 1
18 37482 1 1 53 ALA CA C -1.604 -1.936 6.238 1.00 . A A . 53 ALA CA 1 1
18 37483 1 1 53 ALA CB C -2.706 -1.478 7.195 1.00 . A A . 53 ALA CB 1 1
18 37484 1 1 53 ALA H H -2.953 -3.485 5.601 1.00 . A A . 53 ALA H 1 1
18 37485 1 1 53 ALA HA H -1.298 -1.108 5.616 1.00 . A A . 53 ALA HA 1 1
18 37486 1 1 53 ALA HB1 H -3.444 -2.258 7.297 1.00 . A A . 53 ALA HB1 1 1
18 37487 1 1 53 ALA HB2 H -2.275 -1.262 8.162 1.00 . A A . 53 ALA HB2 1 1
18 37488 1 1 53 ALA HB3 H -3.175 -0.587 6.804 1.00 . A A . 53 ALA HB3 1 1
18 37489 1 1 53 ALA N N -2.110 -3.042 5.378 1.00 . A A . 53 ALA N 1 1
18 37490 1 1 53 ALA O O 0.603 -1.778 7.149 1.00 . A A . 53 ALA O 1 1
18 37491 1 1 54 THR C C 1.832 -4.338 7.420 1.00 . A A . 54 THR C 1 1
18 37492 1 1 54 THR CA C 0.641 -4.174 8.363 1.00 . A A . 54 THR CA 1 1
18 37493 1 1 54 THR CB C 0.262 -5.535 8.953 1.00 . A A . 54 THR CB 1 1
18 37494 1 1 54 THR CG2 C 1.525 -6.377 9.140 1.00 . A A . 54 THR CG2 1 1
18 37495 1 1 54 THR H H -1.324 -4.151 7.478 1.00 . A A . 54 THR H 1 1
18 37496 1 1 54 THR HA H 0.900 -3.491 9.159 1.00 . A A . 54 THR HA 1 1
18 37497 1 1 54 THR HB H -0.411 -6.046 8.280 1.00 . A A . 54 THR HB 1 1
18 37498 1 1 54 THR HG1 H -1.204 -4.892 10.057 1.00 . A A . 54 THR HG1 1 1
18 37499 1 1 54 THR HG21 H 2.343 -5.738 9.438 1.00 . A A . 54 THR HG21 1 1
18 37500 1 1 54 THR HG22 H 1.353 -7.121 9.903 1.00 . A A . 54 THR HG22 1 1
18 37501 1 1 54 THR HG23 H 1.773 -6.866 8.209 1.00 . A A . 54 THR HG23 1 1
18 37502 1 1 54 THR N N -0.504 -3.623 7.587 1.00 . A A . 54 THR N 1 1
18 37503 1 1 54 THR O O 2.954 -3.997 7.746 1.00 . A A . 54 THR O 1 1
18 37504 1 1 54 THR OG1 O -0.373 -5.345 10.210 1.00 . A A . 54 THR OG1 1 1
18 37505 1 1 55 VAL C C 3.314 -3.650 4.963 1.00 . A A . 55 VAL C 1 1
18 37506 1 1 55 VAL CA C 2.706 -5.021 5.268 1.00 . A A . 55 VAL CA 1 1
18 37507 1 1 55 VAL CB C 2.166 -5.646 3.981 1.00 . A A . 55 VAL CB 1 1
18 37508 1 1 55 VAL CG1 C 3.207 -5.511 2.869 1.00 . A A . 55 VAL CG1 1 1
18 37509 1 1 55 VAL CG2 C 1.870 -7.130 4.222 1.00 . A A . 55 VAL CG2 1 1
18 37510 1 1 55 VAL H H 0.680 -5.107 5.994 1.00 . A A . 55 VAL H 1 1
18 37511 1 1 55 VAL HA H 3.462 -5.665 5.695 1.00 . A A . 55 VAL HA 1 1
18 37512 1 1 55 VAL HB H 1.258 -5.139 3.688 1.00 . A A . 55 VAL HB 1 1
18 37513 1 1 55 VAL HG11 H 4.195 -5.485 3.303 1.00 . A A . 55 VAL HG11 1 1
18 37514 1 1 55 VAL HG12 H 3.130 -6.355 2.199 1.00 . A A . 55 VAL HG12 1 1
18 37515 1 1 55 VAL HG13 H 3.031 -4.597 2.320 1.00 . A A . 55 VAL HG13 1 1
18 37516 1 1 55 VAL HG21 H 2.375 -7.456 5.119 1.00 . A A . 55 VAL HG21 1 1
18 37517 1 1 55 VAL HG22 H 0.805 -7.270 4.337 1.00 . A A . 55 VAL HG22 1 1
18 37518 1 1 55 VAL HG23 H 2.222 -7.708 3.380 1.00 . A A . 55 VAL HG23 1 1
18 37519 1 1 55 VAL N N 1.594 -4.847 6.241 1.00 . A A . 55 VAL N 1 1
18 37520 1 1 55 VAL O O 4.502 -3.522 4.735 1.00 . A A . 55 VAL O 1 1
18 37521 1 1 56 LEU C C 3.950 -0.840 5.851 1.00 . A A . 56 LEU C 1 1
18 37522 1 1 56 LEU CA C 3.041 -1.255 4.693 1.00 . A A . 56 LEU CA 1 1
18 37523 1 1 56 LEU CB C 1.879 -0.267 4.571 1.00 . A A . 56 LEU CB 1 1
18 37524 1 1 56 LEU CD1 C 1.255 -0.836 2.219 1.00 . A A . 56 LEU CD1 1 1
18 37525 1 1 56 LEU CD2 C 0.880 1.476 3.089 1.00 . A A . 56 LEU CD2 1 1
18 37526 1 1 56 LEU CG C 1.806 0.258 3.136 1.00 . A A . 56 LEU CG 1 1
18 37527 1 1 56 LEU H H 1.558 -2.745 5.164 1.00 . A A . 56 LEU H 1 1
18 37528 1 1 56 LEU HA H 3.605 -1.267 3.774 1.00 . A A . 56 LEU HA 1 1
18 37529 1 1 56 LEU HB2 H 0.953 -0.766 4.821 1.00 . A A . 56 LEU HB2 1 1
18 37530 1 1 56 LEU HB3 H 2.037 0.560 5.247 1.00 . A A . 56 LEU HB3 1 1
18 37531 1 1 56 LEU HD11 H 1.871 -1.720 2.303 1.00 . A A . 56 LEU HD11 1 1
18 37532 1 1 56 LEU HD12 H 0.243 -1.074 2.510 1.00 . A A . 56 LEU HD12 1 1
18 37533 1 1 56 LEU HD13 H 1.263 -0.488 1.197 1.00 . A A . 56 LEU HD13 1 1
18 37534 1 1 56 LEU HD21 H -0.062 1.230 3.555 1.00 . A A . 56 LEU HD21 1 1
18 37535 1 1 56 LEU HD22 H 1.340 2.298 3.617 1.00 . A A . 56 LEU HD22 1 1
18 37536 1 1 56 LEU HD23 H 0.711 1.760 2.060 1.00 . A A . 56 LEU HD23 1 1
18 37537 1 1 56 LEU HG H 2.795 0.540 2.806 1.00 . A A . 56 LEU HG 1 1
18 37538 1 1 56 LEU N N 2.510 -2.621 4.968 1.00 . A A . 56 LEU N 1 1
18 37539 1 1 56 LEU O O 4.938 -0.146 5.670 1.00 . A A . 56 LEU O 1 1
18 37540 1 1 57 ARG C C 5.875 -1.466 7.972 1.00 . A A . 57 ARG C 1 1
18 37541 1 1 57 ARG CA C 4.468 -0.930 8.217 1.00 . A A . 57 ARG CA 1 1
18 37542 1 1 57 ARG CB C 3.869 -1.565 9.479 1.00 . A A . 57 ARG CB 1 1
18 37543 1 1 57 ARG CD C 4.399 -2.699 11.643 1.00 . A A . 57 ARG CD 1 1
18 37544 1 1 57 ARG CG C 4.970 -2.248 10.298 1.00 . A A . 57 ARG CG 1 1
18 37545 1 1 57 ARG CZ C 3.305 -1.613 13.538 1.00 . A A . 57 ARG CZ 1 1
18 37546 1 1 57 ARG H H 2.835 -1.839 7.155 1.00 . A A . 57 ARG H 1 1
18 37547 1 1 57 ARG HA H 4.505 0.144 8.332 1.00 . A A . 57 ARG HA 1 1
18 37548 1 1 57 ARG HB2 H 3.402 -0.797 10.078 1.00 . A A . 57 ARG HB2 1 1
18 37549 1 1 57 ARG HB3 H 3.128 -2.297 9.195 1.00 . A A . 57 ARG HB3 1 1
18 37550 1 1 57 ARG HD2 H 3.504 -3.280 11.477 1.00 . A A . 57 ARG HD2 1 1
18 37551 1 1 57 ARG HD3 H 5.131 -3.304 12.158 1.00 . A A . 57 ARG HD3 1 1
18 37552 1 1 57 ARG HE H 4.429 -0.628 12.226 1.00 . A A . 57 ARG HE 1 1
18 37553 1 1 57 ARG HG2 H 5.338 -3.109 9.759 1.00 . A A . 57 ARG HG2 1 1
18 37554 1 1 57 ARG HG3 H 5.778 -1.553 10.466 1.00 . A A . 57 ARG HG3 1 1
18 37555 1 1 57 ARG HH11 H 2.992 -3.596 13.376 1.00 . A A . 57 ARG HH11 1 1
18 37556 1 1 57 ARG HH12 H 2.222 -2.822 14.715 1.00 . A A . 57 ARG HH12 1 1
18 37557 1 1 57 ARG HH21 H 3.416 0.337 13.979 1.00 . A A . 57 ARG HH21 1 1
18 37558 1 1 57 ARG HH22 H 2.458 -0.621 15.058 1.00 . A A . 57 ARG HH22 1 1
18 37559 1 1 57 ARG N N 3.627 -1.275 7.041 1.00 . A A . 57 ARG N 1 1
18 37560 1 1 57 ARG NE N 4.069 -1.505 12.475 1.00 . A A . 57 ARG NE 1 1
18 37561 1 1 57 ARG NH1 N 2.802 -2.769 13.902 1.00 . A A . 57 ARG NH1 1 1
18 37562 1 1 57 ARG NH2 N 3.039 -0.550 14.247 1.00 . A A . 57 ARG NH2 1 1
18 37563 1 1 57 ARG O O 6.850 -0.770 8.137 1.00 . A A . 57 ARG O 1 1
18 37564 1 1 58 GLN C C 7.914 -2.588 6.024 1.00 . A A . 58 GLN C 1 1
18 37565 1 1 58 GLN CA C 7.338 -3.260 7.279 1.00 . A A . 58 GLN CA 1 1
18 37566 1 1 58 GLN CB C 7.227 -4.769 7.049 1.00 . A A . 58 GLN CB 1 1
18 37567 1 1 58 GLN CD C 8.335 -6.782 8.034 1.00 . A A . 58 GLN CD 1 1
18 37568 1 1 58 GLN CG C 8.573 -5.434 7.353 1.00 . A A . 58 GLN CG 1 1
18 37569 1 1 58 GLN H H 5.186 -3.242 7.411 1.00 . A A . 58 GLN H 1 1
18 37570 1 1 58 GLN HA H 7.988 -3.070 8.121 1.00 . A A . 58 GLN HA 1 1
18 37571 1 1 58 GLN HB2 H 6.468 -5.177 7.701 1.00 . A A . 58 GLN HB2 1 1
18 37572 1 1 58 GLN HB3 H 6.959 -4.958 6.021 1.00 . A A . 58 GLN HB3 1 1
18 37573 1 1 58 GLN HE21 H 8.166 -7.776 6.324 1.00 . A A . 58 GLN HE21 1 1
18 37574 1 1 58 GLN HE22 H 7.999 -8.716 7.728 1.00 . A A . 58 GLN HE22 1 1
18 37575 1 1 58 GLN HG2 H 9.115 -5.585 6.430 1.00 . A A . 58 GLN HG2 1 1
18 37576 1 1 58 GLN HG3 H 9.148 -4.798 8.009 1.00 . A A . 58 GLN HG3 1 1
18 37577 1 1 58 GLN N N 5.988 -2.697 7.557 1.00 . A A . 58 GLN N 1 1
18 37578 1 1 58 GLN NE2 N 8.152 -7.847 7.301 1.00 . A A . 58 GLN NE2 1 1
18 37579 1 1 58 GLN O O 9.104 -2.595 5.795 1.00 . A A . 58 GLN O 1 1
18 37580 1 1 58 GLN OE1 O 8.317 -6.870 9.246 1.00 . A A . 58 GLN OE1 1 1
18 37581 1 1 59 PHE C C 8.539 -0.209 4.320 1.00 . A A . 59 PHE C 1 1
18 37582 1 1 59 PHE CA C 7.566 -1.341 3.969 1.00 . A A . 59 PHE CA 1 1
18 37583 1 1 59 PHE CB C 6.361 -0.755 3.222 1.00 . A A . 59 PHE CB 1 1
18 37584 1 1 59 PHE CD1 C 7.762 0.165 1.315 1.00 . A A . 59 PHE CD1 1 1
18 37585 1 1 59 PHE CD2 C 5.812 -1.183 0.803 1.00 . A A . 59 PHE CD2 1 1
18 37586 1 1 59 PHE CE1 C 8.012 0.321 -0.052 1.00 . A A . 59 PHE CE1 1 1
18 37587 1 1 59 PHE CE2 C 6.062 -1.023 -0.564 1.00 . A A . 59 PHE CE2 1 1
18 37588 1 1 59 PHE CG C 6.660 -0.591 1.746 1.00 . A A . 59 PHE CG 1 1
18 37589 1 1 59 PHE CZ C 7.162 -0.272 -0.991 1.00 . A A . 59 PHE CZ 1 1
18 37590 1 1 59 PHE H H 6.117 -2.016 5.401 1.00 . A A . 59 PHE H 1 1
18 37591 1 1 59 PHE HA H 8.065 -2.063 3.339 1.00 . A A . 59 PHE HA 1 1
18 37592 1 1 59 PHE HB2 H 5.520 -1.419 3.338 1.00 . A A . 59 PHE HB2 1 1
18 37593 1 1 59 PHE HB3 H 6.114 0.208 3.643 1.00 . A A . 59 PHE HB3 1 1
18 37594 1 1 59 PHE HD1 H 8.418 0.627 2.033 1.00 . A A . 59 PHE HD1 1 1
18 37595 1 1 59 PHE HD2 H 4.963 -1.765 1.131 1.00 . A A . 59 PHE HD2 1 1
18 37596 1 1 59 PHE HE1 H 8.861 0.901 -0.383 1.00 . A A . 59 PHE HE1 1 1
18 37597 1 1 59 PHE HE2 H 5.406 -1.481 -1.291 1.00 . A A . 59 PHE HE2 1 1
18 37598 1 1 59 PHE HZ H 7.354 -0.149 -2.047 1.00 . A A . 59 PHE HZ 1 1
18 37599 1 1 59 PHE N N 7.075 -2.009 5.207 1.00 . A A . 59 PHE N 1 1
18 37600 1 1 59 PHE O O 9.700 -0.256 3.983 1.00 . A A . 59 PHE O 1 1
18 37601 1 1 60 TYR C C 9.676 1.792 6.632 1.00 . A A . 60 TYR C 1 1
18 37602 1 1 60 TYR CA C 9.000 1.964 5.267 1.00 . A A . 60 TYR CA 1 1
18 37603 1 1 60 TYR CB C 8.216 3.278 5.248 1.00 . A A . 60 TYR CB 1 1
18 37604 1 1 60 TYR CD1 C 6.011 2.805 6.371 1.00 . A A . 60 TYR CD1 1 1
18 37605 1 1 60 TYR CD2 C 7.742 3.940 7.632 1.00 . A A . 60 TYR CD2 1 1
18 37606 1 1 60 TYR CE1 C 5.161 2.866 7.481 1.00 . A A . 60 TYR CE1 1 1
18 37607 1 1 60 TYR CE2 C 6.893 4.002 8.743 1.00 . A A . 60 TYR CE2 1 1
18 37608 1 1 60 TYR CG C 7.301 3.342 6.446 1.00 . A A . 60 TYR CG 1 1
18 37609 1 1 60 TYR CZ C 5.602 3.464 8.667 1.00 . A A . 60 TYR CZ 1 1
18 37610 1 1 60 TYR H H 7.124 0.875 5.209 1.00 . A A . 60 TYR H 1 1
18 37611 1 1 60 TYR HA H 9.764 2.005 4.505 1.00 . A A . 60 TYR HA 1 1
18 37612 1 1 60 TYR HB2 H 8.906 4.108 5.277 1.00 . A A . 60 TYR HB2 1 1
18 37613 1 1 60 TYR HB3 H 7.627 3.332 4.345 1.00 . A A . 60 TYR HB3 1 1
18 37614 1 1 60 TYR HD1 H 5.671 2.343 5.455 1.00 . A A . 60 TYR HD1 1 1
18 37615 1 1 60 TYR HD2 H 8.737 4.354 7.691 1.00 . A A . 60 TYR HD2 1 1
18 37616 1 1 60 TYR HE1 H 4.166 2.451 7.423 1.00 . A A . 60 TYR HE1 1 1
18 37617 1 1 60 TYR HE2 H 7.233 4.463 9.658 1.00 . A A . 60 TYR HE2 1 1
18 37618 1 1 60 TYR HH H 4.051 4.132 9.554 1.00 . A A . 60 TYR HH 1 1
18 37619 1 1 60 TYR N N 8.075 0.828 4.959 1.00 . A A . 60 TYR N 1 1
18 37620 1 1 60 TYR O O 10.801 2.196 6.826 1.00 . A A . 60 TYR O 1 1
18 37621 1 1 60 TYR OH O 4.765 3.525 9.762 1.00 . A A . 60 TYR OH 1 1
18 37622 1 1 61 SER C C 10.930 0.268 8.842 1.00 . A A . 61 SER C 1 1
18 37623 1 1 61 SER CA C 9.626 1.066 8.934 1.00 . A A . 61 SER CA 1 1
18 37624 1 1 61 SER CB C 8.657 0.343 9.867 1.00 . A A . 61 SER CB 1 1
18 37625 1 1 61 SER H H 8.094 0.912 7.423 1.00 . A A . 61 SER H 1 1
18 37626 1 1 61 SER HA H 9.839 2.044 9.338 1.00 . A A . 61 SER HA 1 1
18 37627 1 1 61 SER HB2 H 8.556 -0.684 9.561 1.00 . A A . 61 SER HB2 1 1
18 37628 1 1 61 SER HB3 H 9.041 0.377 10.879 1.00 . A A . 61 SER HB3 1 1
18 37629 1 1 61 SER HG H 6.752 0.416 10.257 1.00 . A A . 61 SER HG 1 1
18 37630 1 1 61 SER N N 9.004 1.222 7.585 1.00 . A A . 61 SER N 1 1
18 37631 1 1 61 SER O O 11.859 0.503 9.589 1.00 . A A . 61 SER O 1 1
18 37632 1 1 61 SER OG O 7.386 0.980 9.810 1.00 . A A . 61 SER OG 1 1
18 37633 1 1 62 HIS C C 13.246 -0.882 6.860 1.00 . A A . 62 HIS C 1 1
18 37634 1 1 62 HIS CA C 12.259 -1.496 7.859 1.00 . A A . 62 HIS CA 1 1
18 37635 1 1 62 HIS CB C 11.920 -2.919 7.413 1.00 . A A . 62 HIS CB 1 1
18 37636 1 1 62 HIS CD2 C 11.603 -3.529 9.949 1.00 . A A . 62 HIS CD2 1 1
18 37637 1 1 62 HIS CE1 C 11.715 -5.685 9.769 1.00 . A A . 62 HIS CE1 1 1
18 37638 1 1 62 HIS CG C 11.793 -3.808 8.618 1.00 . A A . 62 HIS CG 1 1
18 37639 1 1 62 HIS H H 10.250 -0.878 7.366 1.00 . A A . 62 HIS H 1 1
18 37640 1 1 62 HIS HA H 12.726 -1.537 8.831 1.00 . A A . 62 HIS HA 1 1
18 37641 1 1 62 HIS HB2 H 10.991 -2.915 6.870 1.00 . A A . 62 HIS HB2 1 1
18 37642 1 1 62 HIS HB3 H 12.709 -3.292 6.774 1.00 . A A . 62 HIS HB3 1 1
18 37643 1 1 62 HIS HD1 H 11.994 -5.711 7.707 1.00 . A A . 62 HIS HD1 1 1
18 37644 1 1 62 HIS HD2 H 11.506 -2.539 10.368 1.00 . A A . 62 HIS HD2 1 1
18 37645 1 1 62 HIS HE1 H 11.727 -6.739 10.005 1.00 . A A . 62 HIS HE1 1 1
18 37646 1 1 62 HIS N N 11.010 -0.685 7.954 1.00 . A A . 62 HIS N 1 1
18 37647 1 1 62 HIS ND1 N 11.862 -5.190 8.527 1.00 . A A . 62 HIS ND1 1 1
18 37648 1 1 62 HIS NE2 N 11.553 -4.716 10.674 1.00 . A A . 62 HIS NE2 1 1
18 37649 1 1 62 HIS O O 14.279 -0.368 7.239 1.00 . A A . 62 HIS O 1 1
18 37650 1 1 63 HIS C C 13.611 1.052 4.256 1.00 . A A . 63 HIS C 1 1
18 37651 1 1 63 HIS CA C 13.924 -0.410 4.587 1.00 . A A . 63 HIS CA 1 1
18 37652 1 1 63 HIS CB C 13.906 -1.264 3.311 1.00 . A A . 63 HIS CB 1 1
18 37653 1 1 63 HIS CD2 C 11.431 -2.053 2.871 1.00 . A A . 63 HIS CD2 1 1
18 37654 1 1 63 HIS CE1 C 10.947 -0.674 1.271 1.00 . A A . 63 HIS CE1 1 1
18 37655 1 1 63 HIS CG C 12.540 -1.263 2.675 1.00 . A A . 63 HIS CG 1 1
18 37656 1 1 63 HIS H H 12.136 -1.397 5.292 1.00 . A A . 63 HIS H 1 1
18 37657 1 1 63 HIS HA H 14.916 -0.455 5.013 1.00 . A A . 63 HIS HA 1 1
18 37658 1 1 63 HIS HB2 H 14.622 -0.867 2.608 1.00 . A A . 63 HIS HB2 1 1
18 37659 1 1 63 HIS HB3 H 14.181 -2.280 3.561 1.00 . A A . 63 HIS HB3 1 1
18 37660 1 1 63 HIS HD1 H 12.784 0.300 1.267 1.00 . A A . 63 HIS HD1 1 1
18 37661 1 1 63 HIS HD2 H 11.346 -2.839 3.606 1.00 . A A . 63 HIS HD2 1 1
18 37662 1 1 63 HIS HE1 H 10.419 -0.150 0.488 1.00 . A A . 63 HIS HE1 1 1
18 37663 1 1 63 HIS N N 12.962 -0.961 5.587 1.00 . A A . 63 HIS N 1 1
18 37664 1 1 63 HIS ND1 N 12.206 -0.392 1.650 1.00 . A A . 63 HIS ND1 1 1
18 37665 1 1 63 HIS NE2 N 10.428 -1.679 1.981 1.00 . A A . 63 HIS NE2 1 1
18 37666 1 1 63 HIS O O 13.373 1.403 3.118 1.00 . A A . 63 HIS O 1 1
18 37667 1 1 64 GLU C C 14.705 4.054 4.667 1.00 . A A . 64 GLU C 1 1
18 37668 1 1 64 GLU CA C 13.377 3.358 4.967 1.00 . A A . 64 GLU CA 1 1
18 37669 1 1 64 GLU CB C 12.720 4.004 6.191 1.00 . A A . 64 GLU CB 1 1
18 37670 1 1 64 GLU CD C 12.605 6.068 7.596 1.00 . A A . 64 GLU CD 1 1
18 37671 1 1 64 GLU CG C 13.402 5.338 6.513 1.00 . A A . 64 GLU CG 1 1
18 37672 1 1 64 GLU H H 13.856 1.613 6.144 1.00 . A A . 64 GLU H 1 1
18 37673 1 1 64 GLU HA H 12.721 3.451 4.114 1.00 . A A . 64 GLU HA 1 1
18 37674 1 1 64 GLU HB2 H 11.674 4.178 5.983 1.00 . A A . 64 GLU HB2 1 1
18 37675 1 1 64 GLU HB3 H 12.813 3.343 7.038 1.00 . A A . 64 GLU HB3 1 1
18 37676 1 1 64 GLU HG2 H 14.406 5.155 6.869 1.00 . A A . 64 GLU HG2 1 1
18 37677 1 1 64 GLU HG3 H 13.438 5.952 5.625 1.00 . A A . 64 GLU HG3 1 1
18 37678 1 1 64 GLU N N 13.640 1.913 5.237 1.00 . A A . 64 GLU N 1 1
18 37679 1 1 64 GLU O O 14.787 4.926 3.826 1.00 . A A . 64 GLU O 1 1
18 37680 1 1 64 GLU OE1 O 11.396 5.910 7.623 1.00 . A A . 64 GLU OE1 1 1
18 37681 1 1 64 GLU OE2 O 13.218 6.774 8.380 1.00 . A A . 64 GLU OE2 1 1
18 37682 1 1 65 LYS C C 18.138 3.222 4.983 1.00 . A A . 65 LYS C 1 1
18 37683 1 1 65 LYS CA C 17.073 4.311 5.120 1.00 . A A . 65 LYS CA 1 1
18 37684 1 1 65 LYS CB C 17.421 5.217 6.303 1.00 . A A . 65 LYS CB 1 1
18 37685 1 1 65 LYS CD C 18.829 7.136 7.059 1.00 . A A . 65 LYS CD 1 1
18 37686 1 1 65 LYS CE C 20.172 6.801 7.711 1.00 . A A . 65 LYS CE 1 1
18 37687 1 1 65 LYS CG C 18.560 6.161 5.912 1.00 . A A . 65 LYS CG 1 1
18 37688 1 1 65 LYS H H 15.657 2.970 6.032 1.00 . A A . 65 LYS H 1 1
18 37689 1 1 65 LYS HA H 17.038 4.898 4.214 1.00 . A A . 65 LYS HA 1 1
18 37690 1 1 65 LYS HB2 H 16.552 5.795 6.581 1.00 . A A . 65 LYS HB2 1 1
18 37691 1 1 65 LYS HB3 H 17.732 4.609 7.140 1.00 . A A . 65 LYS HB3 1 1
18 37692 1 1 65 LYS HD2 H 18.857 8.146 6.675 1.00 . A A . 65 LYS HD2 1 1
18 37693 1 1 65 LYS HD3 H 18.044 7.052 7.796 1.00 . A A . 65 LYS HD3 1 1
18 37694 1 1 65 LYS HE2 H 20.467 5.800 7.433 1.00 . A A . 65 LYS HE2 1 1
18 37695 1 1 65 LYS HE3 H 20.922 7.503 7.375 1.00 . A A . 65 LYS HE3 1 1
18 37696 1 1 65 LYS HG2 H 19.451 5.586 5.709 1.00 . A A . 65 LYS HG2 1 1
18 37697 1 1 65 LYS HG3 H 18.280 6.715 5.029 1.00 . A A . 65 LYS HG3 1 1
18 37698 1 1 65 LYS HZ1 H 19.278 6.255 9.510 1.00 . A A . 65 LYS HZ1 1 1
18 37699 1 1 65 LYS HZ2 H 20.937 6.597 9.637 1.00 . A A . 65 LYS HZ2 1 1
18 37700 1 1 65 LYS HZ3 H 19.816 7.862 9.466 1.00 . A A . 65 LYS HZ3 1 1
18 37701 1 1 65 LYS N N 15.747 3.674 5.356 1.00 . A A . 65 LYS N 1 1
18 37702 1 1 65 LYS NZ N 20.041 6.885 9.193 1.00 . A A . 65 LYS NZ 1 1
18 37703 1 1 65 LYS O O 19.250 3.365 5.450 1.00 . A A . 65 LYS O 1 1
18 37704 1 1 66 ASP C C 19.530 1.201 2.854 1.00 . A A . 66 ASP C 1 1
18 37705 1 1 66 ASP CA C 18.796 1.034 4.186 1.00 . A A . 66 ASP CA 1 1
18 37706 1 1 66 ASP CB C 18.070 -0.312 4.209 1.00 . A A . 66 ASP CB 1 1
18 37707 1 1 66 ASP CG C 17.646 -0.635 5.643 1.00 . A A . 66 ASP CG 1 1
18 37708 1 1 66 ASP H H 16.900 2.035 3.981 1.00 . A A . 66 ASP H 1 1
18 37709 1 1 66 ASP HA H 19.509 1.072 4.996 1.00 . A A . 66 ASP HA 1 1
18 37710 1 1 66 ASP HB2 H 17.195 -0.260 3.577 1.00 . A A . 66 ASP HB2 1 1
18 37711 1 1 66 ASP HB3 H 18.732 -1.085 3.848 1.00 . A A . 66 ASP HB3 1 1
18 37712 1 1 66 ASP N N 17.804 2.133 4.348 1.00 . A A . 66 ASP N 1 1
18 37713 1 1 66 ASP O O 19.210 2.063 2.061 1.00 . A A . 66 ASP O 1 1
18 37714 1 1 66 ASP OD1 O 16.932 0.165 6.223 1.00 . A A . 66 ASP OD1 1 1
18 37715 1 1 66 ASP OD2 O 18.046 -1.677 6.138 1.00 . A A . 66 ASP OD2 1 1
18 37716 1 1 67 THR C C 20.628 -0.382 0.253 1.00 . A A . 67 THR C 1 1
18 37717 1 1 67 THR CA C 21.276 0.498 1.329 1.00 . A A . 67 THR CA 1 1
18 37718 1 1 67 THR CB C 22.718 0.041 1.557 1.00 . A A . 67 THR CB 1 1
18 37719 1 1 67 THR CG2 C 23.678 0.987 0.835 1.00 . A A . 67 THR CG2 1 1
18 37720 1 1 67 THR H H 20.760 -0.303 3.261 1.00 . A A . 67 THR H 1 1
18 37721 1 1 67 THR HA H 21.272 1.526 1.001 1.00 . A A . 67 THR HA 1 1
18 37722 1 1 67 THR HB H 22.846 -0.958 1.170 1.00 . A A . 67 THR HB 1 1
18 37723 1 1 67 THR HG1 H 23.784 0.584 3.092 1.00 . A A . 67 THR HG1 1 1
18 37724 1 1 67 THR HG21 H 23.500 2.001 1.164 1.00 . A A . 67 THR HG21 1 1
18 37725 1 1 67 THR HG22 H 24.697 0.710 1.064 1.00 . A A . 67 THR HG22 1 1
18 37726 1 1 67 THR HG23 H 23.517 0.921 -0.230 1.00 . A A . 67 THR HG23 1 1
18 37727 1 1 67 THR N N 20.515 0.384 2.605 1.00 . A A . 67 THR N 1 1
18 37728 1 1 67 THR O O 20.774 -0.138 -0.928 1.00 . A A . 67 THR O 1 1
18 37729 1 1 67 THR OG1 O 23.000 0.048 2.950 1.00 . A A . 67 THR OG1 1 1
18 37730 1 1 68 ARG C C 18.405 -1.467 -1.304 1.00 . A A . 68 ARG C 1 1
18 37731 1 1 68 ARG CA C 19.276 -2.298 -0.357 1.00 . A A . 68 ARG CA 1 1
18 37732 1 1 68 ARG CB C 18.406 -3.330 0.362 1.00 . A A . 68 ARG CB 1 1
18 37733 1 1 68 ARG CD C 20.093 -4.896 1.337 1.00 . A A . 68 ARG CD 1 1
18 37734 1 1 68 ARG CG C 19.048 -4.714 0.235 1.00 . A A . 68 ARG CG 1 1
18 37735 1 1 68 ARG CZ C 21.747 -5.789 -0.251 1.00 . A A . 68 ARG CZ 1 1
18 37736 1 1 68 ARG H H 19.818 -1.595 1.605 1.00 . A A . 68 ARG H 1 1
18 37737 1 1 68 ARG HA H 20.038 -2.808 -0.927 1.00 . A A . 68 ARG HA 1 1
18 37738 1 1 68 ARG HB2 H 18.322 -3.066 1.407 1.00 . A A . 68 ARG HB2 1 1
18 37739 1 1 68 ARG HB3 H 17.423 -3.350 -0.085 1.00 . A A . 68 ARG HB3 1 1
18 37740 1 1 68 ARG HD2 H 20.065 -4.052 2.000 1.00 . A A . 68 ARG HD2 1 1
18 37741 1 1 68 ARG HD3 H 19.867 -5.799 1.901 1.00 . A A . 68 ARG HD3 1 1
18 37742 1 1 68 ARG HE H 22.144 -4.322 1.025 1.00 . A A . 68 ARG HE 1 1
18 37743 1 1 68 ARG HG2 H 18.287 -5.474 0.329 1.00 . A A . 68 ARG HG2 1 1
18 37744 1 1 68 ARG HG3 H 19.524 -4.799 -0.729 1.00 . A A . 68 ARG HG3 1 1
18 37745 1 1 68 ARG HH11 H 20.072 -6.893 -0.092 1.00 . A A . 68 ARG HH11 1 1
18 37746 1 1 68 ARG HH12 H 21.170 -7.371 -1.337 1.00 . A A . 68 ARG HH12 1 1
18 37747 1 1 68 ARG HH21 H 23.550 -4.985 -0.581 1.00 . A A . 68 ARG HH21 1 1
18 37748 1 1 68 ARG HH22 H 23.123 -6.313 -1.608 1.00 . A A . 68 ARG HH22 1 1
18 37749 1 1 68 ARG N N 19.922 -1.407 0.648 1.00 . A A . 68 ARG N 1 1
18 37750 1 1 68 ARG NE N 21.462 -4.961 0.728 1.00 . A A . 68 ARG NE 1 1
18 37751 1 1 68 ARG NH1 N 20.930 -6.759 -0.584 1.00 . A A . 68 ARG NH1 1 1
18 37752 1 1 68 ARG NH2 N 22.897 -5.688 -0.860 1.00 . A A . 68 ARG NH2 1 1
18 37753 1 1 68 ARG O O 18.572 -1.506 -2.507 1.00 . A A . 68 ARG O 1 1
18 37754 1 1 69 CYS C C 17.397 1.276 -2.246 1.00 . A A . 69 CYS C 1 1
18 37755 1 1 69 CYS CA C 16.598 0.110 -1.653 1.00 . A A . 69 CYS CA 1 1
18 37756 1 1 69 CYS CB C 15.426 0.659 -0.836 1.00 . A A . 69 CYS CB 1 1
18 37757 1 1 69 CYS H H 17.354 -0.702 0.197 1.00 . A A . 69 CYS H 1 1
18 37758 1 1 69 CYS HA H 16.216 -0.505 -2.454 1.00 . A A . 69 CYS HA 1 1
18 37759 1 1 69 CYS HB2 H 15.559 0.399 0.204 1.00 . A A . 69 CYS HB2 1 1
18 37760 1 1 69 CYS HB3 H 15.392 1.735 -0.937 1.00 . A A . 69 CYS HB3 1 1
18 37761 1 1 69 CYS N N 17.476 -0.718 -0.775 1.00 . A A . 69 CYS N 1 1
18 37762 1 1 69 CYS O O 17.025 1.835 -3.259 1.00 . A A . 69 CYS O 1 1
18 37763 1 1 69 CYS SG S 13.875 -0.052 -1.444 1.00 . A A . 69 CYS SG 1 1
18 37764 1 1 70 LEU C C 20.142 2.294 -3.355 1.00 . A A . 70 LEU C 1 1
18 37765 1 1 70 LEU CA C 19.285 2.790 -2.175 1.00 . A A . 70 LEU CA 1 1
18 37766 1 1 70 LEU CB C 20.167 3.373 -1.066 1.00 . A A . 70 LEU CB 1 1
18 37767 1 1 70 LEU CD1 C 20.158 4.591 1.116 1.00 . A A . 70 LEU CD1 1 1
18 37768 1 1 70 LEU CD2 C 18.564 5.251 -0.689 1.00 . A A . 70 LEU CD2 1 1
18 37769 1 1 70 LEU CG C 19.287 4.073 -0.030 1.00 . A A . 70 LEU CG 1 1
18 37770 1 1 70 LEU H H 18.775 1.203 -0.812 1.00 . A A . 70 LEU H 1 1
18 37771 1 1 70 LEU HA H 18.610 3.561 -2.529 1.00 . A A . 70 LEU HA 1 1
18 37772 1 1 70 LEU HB2 H 20.721 2.578 -0.592 1.00 . A A . 70 LEU HB2 1 1
18 37773 1 1 70 LEU HB3 H 20.856 4.088 -1.492 1.00 . A A . 70 LEU HB3 1 1
18 37774 1 1 70 LEU HD11 H 21.137 4.139 1.059 1.00 . A A . 70 LEU HD11 1 1
18 37775 1 1 70 LEU HD12 H 20.253 5.665 1.040 1.00 . A A . 70 LEU HD12 1 1
18 37776 1 1 70 LEU HD13 H 19.699 4.337 2.061 1.00 . A A . 70 LEU HD13 1 1
18 37777 1 1 70 LEU HD21 H 19.249 5.777 -1.336 1.00 . A A . 70 LEU HD21 1 1
18 37778 1 1 70 LEU HD22 H 17.731 4.884 -1.268 1.00 . A A . 70 LEU HD22 1 1
18 37779 1 1 70 LEU HD23 H 18.203 5.925 0.075 1.00 . A A . 70 LEU HD23 1 1
18 37780 1 1 70 LEU HG H 18.562 3.373 0.357 1.00 . A A . 70 LEU HG 1 1
18 37781 1 1 70 LEU N N 18.485 1.657 -1.630 1.00 . A A . 70 LEU N 1 1
18 37782 1 1 70 LEU O O 19.646 2.134 -4.452 1.00 . A A . 70 LEU O 1 1
18 37783 1 1 71 GLY C C 22.836 2.786 -5.068 1.00 . A A . 71 GLY C 1 1
18 37784 1 1 71 GLY CA C 22.263 1.581 -4.301 1.00 . A A . 71 GLY CA 1 1
18 37785 1 1 71 GLY H H 21.827 2.183 -2.281 1.00 . A A . 71 GLY H 1 1
18 37786 1 1 71 GLY HA2 H 23.076 0.978 -3.919 1.00 . A A . 71 GLY HA2 1 1
18 37787 1 1 71 GLY HA3 H 21.661 0.988 -4.972 1.00 . A A . 71 GLY HA3 1 1
18 37788 1 1 71 GLY N N 21.422 2.053 -3.161 1.00 . A A . 71 GLY N 1 1
18 37789 1 1 71 GLY O O 23.692 2.641 -5.917 1.00 . A A . 71 GLY O 1 1
18 37790 1 1 72 ALA C C 22.161 6.378 -4.821 1.00 . A A . 72 ALA C 1 1
18 37791 1 1 72 ALA CA C 22.852 5.185 -5.474 1.00 . A A . 72 ALA CA 1 1
18 37792 1 1 72 ALA CB C 22.486 5.118 -6.957 1.00 . A A . 72 ALA CB 1 1
18 37793 1 1 72 ALA H H 21.677 4.074 -4.093 1.00 . A A . 72 ALA H 1 1
18 37794 1 1 72 ALA HA H 23.924 5.271 -5.358 1.00 . A A . 72 ALA HA 1 1
18 37795 1 1 72 ALA HB1 H 21.436 4.885 -7.060 1.00 . A A . 72 ALA HB1 1 1
18 37796 1 1 72 ALA HB2 H 22.691 6.071 -7.423 1.00 . A A . 72 ALA HB2 1 1
18 37797 1 1 72 ALA HB3 H 23.073 4.349 -7.438 1.00 . A A . 72 ALA HB3 1 1
18 37798 1 1 72 ALA N N 22.362 3.973 -4.778 1.00 . A A . 72 ALA N 1 1
18 37799 1 1 72 ALA O O 21.116 6.817 -5.253 1.00 . A A . 72 ALA O 1 1
18 37800 1 1 73 THR C C 22.228 9.353 -3.775 1.00 . A A . 73 THR C 1 1
18 37801 1 1 73 THR CA C 22.080 8.017 -3.029 1.00 . A A . 73 THR CA 1 1
18 37802 1 1 73 THR CB C 22.716 8.141 -1.645 1.00 . A A . 73 THR CB 1 1
18 37803 1 1 73 THR CG2 C 22.177 7.033 -0.742 1.00 . A A . 73 THR CG2 1 1
18 37804 1 1 73 THR H H 23.543 6.479 -3.413 1.00 . A A . 73 THR H 1 1
18 37805 1 1 73 THR HA H 21.030 7.805 -2.907 1.00 . A A . 73 THR HA 1 1
18 37806 1 1 73 THR HB H 22.467 9.100 -1.218 1.00 . A A . 73 THR HB 1 1
18 37807 1 1 73 THR HG1 H 24.495 8.905 -1.831 1.00 . A A . 73 THR HG1 1 1
18 37808 1 1 73 THR HG21 H 21.534 6.382 -1.316 1.00 . A A . 73 THR HG21 1 1
18 37809 1 1 73 THR HG22 H 23.001 6.462 -0.341 1.00 . A A . 73 THR HG22 1 1
18 37810 1 1 73 THR HG23 H 21.614 7.471 0.069 1.00 . A A . 73 THR HG23 1 1
18 37811 1 1 73 THR N N 22.719 6.879 -3.758 1.00 . A A . 73 THR N 1 1
18 37812 1 1 73 THR O O 21.936 10.396 -3.227 1.00 . A A . 73 THR O 1 1
18 37813 1 1 73 THR OG1 O 24.127 8.021 -1.760 1.00 . A A . 73 THR OG1 1 1
18 37814 1 1 74 ALA C C 21.355 11.106 -6.124 1.00 . A A . 74 ALA C 1 1
18 37815 1 1 74 ALA CA C 22.762 10.654 -5.721 1.00 . A A . 74 ALA CA 1 1
18 37816 1 1 74 ALA CB C 23.631 10.485 -6.969 1.00 . A A . 74 ALA CB 1 1
18 37817 1 1 74 ALA H H 22.882 8.531 -5.463 1.00 . A A . 74 ALA H 1 1
18 37818 1 1 74 ALA HA H 23.203 11.390 -5.065 1.00 . A A . 74 ALA HA 1 1
18 37819 1 1 74 ALA HB1 H 23.335 9.588 -7.495 1.00 . A A . 74 ALA HB1 1 1
18 37820 1 1 74 ALA HB2 H 23.503 11.340 -7.616 1.00 . A A . 74 ALA HB2 1 1
18 37821 1 1 74 ALA HB3 H 24.668 10.406 -6.679 1.00 . A A . 74 ALA HB3 1 1
18 37822 1 1 74 ALA N N 22.653 9.359 -5.008 1.00 . A A . 74 ALA N 1 1
18 37823 1 1 74 ALA O O 20.797 12.021 -5.550 1.00 . A A . 74 ALA O 1 1
18 37824 1 1 75 GLN C C 18.352 10.010 -6.802 1.00 . A A . 75 GLN C 1 1
18 37825 1 1 75 GLN CA C 19.404 10.849 -7.545 1.00 . A A . 75 GLN CA 1 1
18 37826 1 1 75 GLN CB C 19.272 10.607 -9.051 1.00 . A A . 75 GLN CB 1 1
18 37827 1 1 75 GLN CD C 19.062 11.937 -11.159 1.00 . A A . 75 GLN CD 1 1
18 37828 1 1 75 GLN CG C 18.598 11.816 -9.705 1.00 . A A . 75 GLN CG 1 1
18 37829 1 1 75 GLN H H 21.245 9.729 -7.548 1.00 . A A . 75 GLN H 1 1
18 37830 1 1 75 GLN HA H 19.240 11.895 -7.336 1.00 . A A . 75 GLN HA 1 1
18 37831 1 1 75 GLN HB2 H 20.252 10.465 -9.480 1.00 . A A . 75 GLN HB2 1 1
18 37832 1 1 75 GLN HB3 H 18.672 9.727 -9.223 1.00 . A A . 75 GLN HB3 1 1
18 37833 1 1 75 GLN HE21 H 20.992 11.858 -10.701 1.00 . A A . 75 GLN HE21 1 1
18 37834 1 1 75 GLN HE22 H 20.644 12.012 -12.355 1.00 . A A . 75 GLN HE22 1 1
18 37835 1 1 75 GLN HG2 H 17.526 11.688 -9.679 1.00 . A A . 75 GLN HG2 1 1
18 37836 1 1 75 GLN HG3 H 18.867 12.713 -9.169 1.00 . A A . 75 GLN HG3 1 1
18 37837 1 1 75 GLN N N 20.777 10.466 -7.104 1.00 . A A . 75 GLN N 1 1
18 37838 1 1 75 GLN NE2 N 20.339 11.935 -11.427 1.00 . A A . 75 GLN NE2 1 1
18 37839 1 1 75 GLN O O 17.298 10.499 -6.436 1.00 . A A . 75 GLN O 1 1
18 37840 1 1 75 GLN OE1 O 18.254 12.033 -12.060 1.00 . A A . 75 GLN OE1 1 1
18 37841 1 1 76 GLN C C 17.398 8.369 -4.468 1.00 . A A . 76 GLN C 1 1
18 37842 1 1 76 GLN CA C 17.621 7.875 -5.898 1.00 . A A . 76 GLN CA 1 1
18 37843 1 1 76 GLN CB C 18.122 6.425 -5.839 1.00 . A A . 76 GLN CB 1 1
18 37844 1 1 76 GLN CD C 17.472 5.097 -7.855 1.00 . A A . 76 GLN CD 1 1
18 37845 1 1 76 GLN CG C 18.570 5.955 -7.226 1.00 . A A . 76 GLN CG 1 1
18 37846 1 1 76 GLN H H 19.466 8.368 -6.906 1.00 . A A . 76 GLN H 1 1
18 37847 1 1 76 GLN HA H 16.685 7.906 -6.434 1.00 . A A . 76 GLN HA 1 1
18 37848 1 1 76 GLN HB2 H 18.952 6.362 -5.153 1.00 . A A . 76 GLN HB2 1 1
18 37849 1 1 76 GLN HB3 H 17.323 5.788 -5.490 1.00 . A A . 76 GLN HB3 1 1
18 37850 1 1 76 GLN HE21 H 18.128 3.409 -7.040 1.00 . A A . 76 GLN HE21 1 1
18 37851 1 1 76 GLN HE22 H 16.746 3.255 -8.015 1.00 . A A . 76 GLN HE22 1 1
18 37852 1 1 76 GLN HG2 H 18.763 6.808 -7.858 1.00 . A A . 76 GLN HG2 1 1
18 37853 1 1 76 GLN HG3 H 19.471 5.367 -7.130 1.00 . A A . 76 GLN HG3 1 1
18 37854 1 1 76 GLN N N 18.618 8.746 -6.594 1.00 . A A . 76 GLN N 1 1
18 37855 1 1 76 GLN NE2 N 17.447 3.813 -7.617 1.00 . A A . 76 GLN NE2 1 1
18 37856 1 1 76 GLN O O 16.333 8.205 -3.908 1.00 . A A . 76 GLN O 1 1
18 37857 1 1 76 GLN OE1 O 16.626 5.598 -8.570 1.00 . A A . 76 GLN OE1 1 1
18 37858 1 1 77 PHE C C 17.081 10.451 -2.397 1.00 . A A . 77 PHE C 1 1
18 37859 1 1 77 PHE CA C 18.227 9.438 -2.466 1.00 . A A . 77 PHE CA 1 1
18 37860 1 1 77 PHE CB C 19.514 10.115 -1.999 1.00 . A A . 77 PHE CB 1 1
18 37861 1 1 77 PHE CD1 C 18.933 10.003 0.448 1.00 . A A . 77 PHE CD1 1 1
18 37862 1 1 77 PHE CD2 C 19.369 12.169 -0.549 1.00 . A A . 77 PHE CD2 1 1
18 37863 1 1 77 PHE CE1 C 18.699 10.619 1.683 1.00 . A A . 77 PHE CE1 1 1
18 37864 1 1 77 PHE CE2 C 19.136 12.786 0.686 1.00 . A A . 77 PHE CE2 1 1
18 37865 1 1 77 PHE CG C 19.268 10.779 -0.667 1.00 . A A . 77 PHE CG 1 1
18 37866 1 1 77 PHE CZ C 18.801 12.011 1.802 1.00 . A A . 77 PHE CZ 1 1
18 37867 1 1 77 PHE H H 19.250 9.069 -4.327 1.00 . A A . 77 PHE H 1 1
18 37868 1 1 77 PHE HA H 18.007 8.597 -1.822 1.00 . A A . 77 PHE HA 1 1
18 37869 1 1 77 PHE HB2 H 20.296 9.375 -1.898 1.00 . A A . 77 PHE HB2 1 1
18 37870 1 1 77 PHE HB3 H 19.813 10.859 -2.722 1.00 . A A . 77 PHE HB3 1 1
18 37871 1 1 77 PHE HD1 H 18.857 8.930 0.357 1.00 . A A . 77 PHE HD1 1 1
18 37872 1 1 77 PHE HD2 H 19.629 12.768 -1.411 1.00 . A A . 77 PHE HD2 1 1
18 37873 1 1 77 PHE HE1 H 18.440 10.021 2.544 1.00 . A A . 77 PHE HE1 1 1
18 37874 1 1 77 PHE HE2 H 19.214 13.859 0.776 1.00 . A A . 77 PHE HE2 1 1
18 37875 1 1 77 PHE HZ H 18.619 12.486 2.754 1.00 . A A . 77 PHE HZ 1 1
18 37876 1 1 77 PHE N N 18.392 8.955 -3.865 1.00 . A A . 77 PHE N 1 1
18 37877 1 1 77 PHE O O 16.215 10.369 -1.547 1.00 . A A . 77 PHE O 1 1
18 37878 1 1 78 HIS C C 14.650 11.770 -3.538 1.00 . A A . 78 HIS C 1 1
18 37879 1 1 78 HIS CA C 15.993 12.440 -3.260 1.00 . A A . 78 HIS CA 1 1
18 37880 1 1 78 HIS CB C 16.270 13.493 -4.334 1.00 . A A . 78 HIS CB 1 1
18 37881 1 1 78 HIS CD2 C 14.904 15.604 -5.098 1.00 . A A . 78 HIS CD2 1 1
18 37882 1 1 78 HIS CE1 C 13.620 15.793 -3.363 1.00 . A A . 78 HIS CE1 1 1
18 37883 1 1 78 HIS CG C 15.244 14.588 -4.238 1.00 . A A . 78 HIS CG 1 1
18 37884 1 1 78 HIS H H 17.787 11.466 -3.951 1.00 . A A . 78 HIS H 1 1
18 37885 1 1 78 HIS HA H 15.965 12.912 -2.291 1.00 . A A . 78 HIS HA 1 1
18 37886 1 1 78 HIS HB2 H 17.255 13.909 -4.185 1.00 . A A . 78 HIS HB2 1 1
18 37887 1 1 78 HIS HB3 H 16.217 13.035 -5.310 1.00 . A A . 78 HIS HB3 1 1
18 37888 1 1 78 HIS HD1 H 14.403 14.158 -2.343 1.00 . A A . 78 HIS HD1 1 1
18 37889 1 1 78 HIS HD2 H 15.362 15.782 -6.060 1.00 . A A . 78 HIS HD2 1 1
18 37890 1 1 78 HIS HE1 H 12.865 16.143 -2.675 1.00 . A A . 78 HIS HE1 1 1
18 37891 1 1 78 HIS N N 17.076 11.414 -3.279 1.00 . A A . 78 HIS N 1 1
18 37892 1 1 78 HIS ND1 N 14.412 14.729 -3.138 1.00 . A A . 78 HIS ND1 1 1
18 37893 1 1 78 HIS NE2 N 13.878 16.363 -4.543 1.00 . A A . 78 HIS NE2 1 1
18 37894 1 1 78 HIS O O 13.673 12.005 -2.855 1.00 . A A . 78 HIS O 1 1
18 37895 1 1 79 ARG C C 12.940 9.259 -3.740 1.00 . A A . 79 ARG C 1 1
18 37896 1 1 79 ARG CA C 13.314 10.245 -4.859 1.00 . A A . 79 ARG CA 1 1
18 37897 1 1 79 ARG CB C 13.473 9.481 -6.174 1.00 . A A . 79 ARG CB 1 1
18 37898 1 1 79 ARG CD C 12.123 10.266 -8.124 1.00 . A A . 79 ARG CD 1 1
18 37899 1 1 79 ARG CG C 13.424 10.465 -7.344 1.00 . A A . 79 ARG CG 1 1
18 37900 1 1 79 ARG CZ C 9.993 11.449 -8.312 1.00 . A A . 79 ARG CZ 1 1
18 37901 1 1 79 ARG H H 15.397 10.759 -5.071 1.00 . A A . 79 ARG H 1 1
18 37902 1 1 79 ARG HA H 12.529 10.979 -4.967 1.00 . A A . 79 ARG HA 1 1
18 37903 1 1 79 ARG HB2 H 14.423 8.965 -6.176 1.00 . A A . 79 ARG HB2 1 1
18 37904 1 1 79 ARG HB3 H 12.673 8.764 -6.273 1.00 . A A . 79 ARG HB3 1 1
18 37905 1 1 79 ARG HD2 H 12.302 10.437 -9.174 1.00 . A A . 79 ARG HD2 1 1
18 37906 1 1 79 ARG HD3 H 11.769 9.255 -7.980 1.00 . A A . 79 ARG HD3 1 1
18 37907 1 1 79 ARG HE H 11.244 11.704 -6.786 1.00 . A A . 79 ARG HE 1 1
18 37908 1 1 79 ARG HG2 H 13.467 11.476 -6.966 1.00 . A A . 79 ARG HG2 1 1
18 37909 1 1 79 ARG HG3 H 14.264 10.289 -7.998 1.00 . A A . 79 ARG HG3 1 1
18 37910 1 1 79 ARG HH11 H 10.420 10.182 -9.818 1.00 . A A . 79 ARG HH11 1 1
18 37911 1 1 79 ARG HH12 H 8.913 11.019 -9.945 1.00 . A A . 79 ARG HH12 1 1
18 37912 1 1 79 ARG HH21 H 9.280 12.769 -6.986 1.00 . A A . 79 ARG HH21 1 1
18 37913 1 1 79 ARG HH22 H 8.271 12.471 -8.363 1.00 . A A . 79 ARG HH22 1 1
18 37914 1 1 79 ARG N N 14.595 10.935 -4.536 1.00 . A A . 79 ARG N 1 1
18 37915 1 1 79 ARG NE N 11.095 11.229 -7.631 1.00 . A A . 79 ARG NE 1 1
18 37916 1 1 79 ARG NH1 N 9.760 10.834 -9.447 1.00 . A A . 79 ARG NH1 1 1
18 37917 1 1 79 ARG NH2 N 9.113 12.296 -7.851 1.00 . A A . 79 ARG NH2 1 1
18 37918 1 1 79 ARG O O 11.833 8.758 -3.694 1.00 . A A . 79 ARG O 1 1
18 37919 1 1 80 HIS C C 12.910 8.758 -0.562 1.00 . A A . 80 HIS C 1 1
18 37920 1 1 80 HIS CA C 13.532 8.008 -1.745 1.00 . A A . 80 HIS CA 1 1
18 37921 1 1 80 HIS CB C 14.824 7.322 -1.294 1.00 . A A . 80 HIS CB 1 1
18 37922 1 1 80 HIS CD2 C 15.201 5.668 0.712 1.00 . A A . 80 HIS CD2 1 1
18 37923 1 1 80 HIS CE1 C 13.358 4.541 0.547 1.00 . A A . 80 HIS CE1 1 1
18 37924 1 1 80 HIS CG C 14.505 6.197 -0.346 1.00 . A A . 80 HIS CG 1 1
18 37925 1 1 80 HIS H H 14.736 9.368 -2.891 1.00 . A A . 80 HIS H 1 1
18 37926 1 1 80 HIS HA H 12.838 7.265 -2.106 1.00 . A A . 80 HIS HA 1 1
18 37927 1 1 80 HIS HB2 H 15.341 6.928 -2.156 1.00 . A A . 80 HIS HB2 1 1
18 37928 1 1 80 HIS HB3 H 15.457 8.041 -0.795 1.00 . A A . 80 HIS HB3 1 1
18 37929 1 1 80 HIS HD1 H 12.614 5.589 -1.087 1.00 . A A . 80 HIS HD1 1 1
18 37930 1 1 80 HIS HD2 H 16.165 6.010 1.055 1.00 . A A . 80 HIS HD2 1 1
18 37931 1 1 80 HIS HE1 H 12.572 3.823 0.724 1.00 . A A . 80 HIS HE1 1 1
18 37932 1 1 80 HIS N N 13.847 8.967 -2.842 1.00 . A A . 80 HIS N 1 1
18 37933 1 1 80 HIS ND1 N 13.331 5.463 -0.433 1.00 . A A . 80 HIS ND1 1 1
18 37934 1 1 80 HIS NE2 N 14.475 4.621 1.273 1.00 . A A . 80 HIS NE2 1 1
18 37935 1 1 80 HIS O O 12.085 8.227 0.155 1.00 . A A . 80 HIS O 1 1
18 37936 1 1 81 LYS C C 11.209 10.849 0.639 1.00 . A A . 81 LYS C 1 1
18 37937 1 1 81 LYS CA C 12.730 10.761 0.789 1.00 . A A . 81 LYS CA 1 1
18 37938 1 1 81 LYS CB C 13.327 12.169 0.797 1.00 . A A . 81 LYS CB 1 1
18 37939 1 1 81 LYS CD C 14.558 13.477 2.537 1.00 . A A . 81 LYS CD 1 1
18 37940 1 1 81 LYS CE C 15.942 14.127 2.484 1.00 . A A . 81 LYS CE 1 1
18 37941 1 1 81 LYS CG C 14.562 12.195 1.701 1.00 . A A . 81 LYS CG 1 1
18 37942 1 1 81 LYS H H 13.970 10.396 -0.937 1.00 . A A . 81 LYS H 1 1
18 37943 1 1 81 LYS HA H 12.970 10.264 1.716 1.00 . A A . 81 LYS HA 1 1
18 37944 1 1 81 LYS HB2 H 13.610 12.446 -0.208 1.00 . A A . 81 LYS HB2 1 1
18 37945 1 1 81 LYS HB3 H 12.595 12.870 1.171 1.00 . A A . 81 LYS HB3 1 1
18 37946 1 1 81 LYS HD2 H 13.822 14.162 2.140 1.00 . A A . 81 LYS HD2 1 1
18 37947 1 1 81 LYS HD3 H 14.312 13.240 3.561 1.00 . A A . 81 LYS HD3 1 1
18 37948 1 1 81 LYS HE2 H 16.606 13.616 3.166 1.00 . A A . 81 LYS HE2 1 1
18 37949 1 1 81 LYS HE3 H 16.335 14.057 1.481 1.00 . A A . 81 LYS HE3 1 1
18 37950 1 1 81 LYS HG2 H 14.546 11.338 2.358 1.00 . A A . 81 LYS HG2 1 1
18 37951 1 1 81 LYS HG3 H 15.455 12.167 1.094 1.00 . A A . 81 LYS HG3 1 1
18 37952 1 1 81 LYS HZ1 H 14.833 15.838 2.905 1.00 . A A . 81 LYS HZ1 1 1
18 37953 1 1 81 LYS HZ2 H 16.256 15.695 3.818 1.00 . A A . 81 LYS HZ2 1 1
18 37954 1 1 81 LYS HZ3 H 16.339 16.148 2.183 1.00 . A A . 81 LYS HZ3 1 1
18 37955 1 1 81 LYS N N 13.300 9.985 -0.351 1.00 . A A . 81 LYS N 1 1
18 37956 1 1 81 LYS NZ N 15.834 15.560 2.878 1.00 . A A . 81 LYS NZ 1 1
18 37957 1 1 81 LYS O O 10.470 10.683 1.590 1.00 . A A . 81 LYS O 1 1
18 37958 1 1 82 GLN C C 8.632 9.810 -0.733 1.00 . A A . 82 GLN C 1 1
18 37959 1 1 82 GLN CA C 9.265 11.208 -0.765 1.00 . A A . 82 GLN CA 1 1
18 37960 1 1 82 GLN CB C 8.996 11.859 -2.123 1.00 . A A . 82 GLN CB 1 1
18 37961 1 1 82 GLN CD C 9.012 14.147 -3.131 1.00 . A A . 82 GLN CD 1 1
18 37962 1 1 82 GLN CG C 9.765 13.179 -2.217 1.00 . A A . 82 GLN CG 1 1
18 37963 1 1 82 GLN H H 11.353 11.238 -1.299 1.00 . A A . 82 GLN H 1 1
18 37964 1 1 82 GLN HA H 8.828 11.816 0.015 1.00 . A A . 82 GLN HA 1 1
18 37965 1 1 82 GLN HB2 H 9.320 11.194 -2.911 1.00 . A A . 82 GLN HB2 1 1
18 37966 1 1 82 GLN HB3 H 7.938 12.052 -2.228 1.00 . A A . 82 GLN HB3 1 1
18 37967 1 1 82 GLN HE21 H 9.982 15.748 -2.469 1.00 . A A . 82 GLN HE21 1 1
18 37968 1 1 82 GLN HE22 H 8.816 16.049 -3.665 1.00 . A A . 82 GLN HE22 1 1
18 37969 1 1 82 GLN HG2 H 9.857 13.612 -1.232 1.00 . A A . 82 GLN HG2 1 1
18 37970 1 1 82 GLN HG3 H 10.748 12.995 -2.624 1.00 . A A . 82 GLN HG3 1 1
18 37971 1 1 82 GLN N N 10.738 11.110 -0.547 1.00 . A A . 82 GLN N 1 1
18 37972 1 1 82 GLN NE2 N 9.293 15.421 -3.084 1.00 . A A . 82 GLN NE2 1 1
18 37973 1 1 82 GLN O O 7.444 9.665 -0.535 1.00 . A A . 82 GLN O 1 1
18 37974 1 1 82 GLN OE1 O 8.158 13.741 -3.894 1.00 . A A . 82 GLN OE1 1 1
18 37975 1 1 83 LEU C C 8.414 7.027 0.505 1.00 . A A . 83 LEU C 1 1
18 37976 1 1 83 LEU CA C 8.847 7.398 -0.918 1.00 . A A . 83 LEU CA 1 1
18 37977 1 1 83 LEU CB C 9.919 6.415 -1.397 1.00 . A A . 83 LEU CB 1 1
18 37978 1 1 83 LEU CD1 C 10.040 4.349 -2.797 1.00 . A A . 83 LEU CD1 1 1
18 37979 1 1 83 LEU CD2 C 9.364 4.196 -0.399 1.00 . A A . 83 LEU CD2 1 1
18 37980 1 1 83 LEU CG C 9.285 5.050 -1.666 1.00 . A A . 83 LEU CG 1 1
18 37981 1 1 83 LEU H H 10.367 8.910 -1.099 1.00 . A A . 83 LEU H 1 1
18 37982 1 1 83 LEU HA H 7.994 7.350 -1.579 1.00 . A A . 83 LEU HA 1 1
18 37983 1 1 83 LEU HB2 H 10.368 6.789 -2.306 1.00 . A A . 83 LEU HB2 1 1
18 37984 1 1 83 LEU HB3 H 10.678 6.313 -0.636 1.00 . A A . 83 LEU HB3 1 1
18 37985 1 1 83 LEU HD11 H 11.101 4.386 -2.597 1.00 . A A . 83 LEU HD11 1 1
18 37986 1 1 83 LEU HD12 H 9.721 3.319 -2.858 1.00 . A A . 83 LEU HD12 1 1
18 37987 1 1 83 LEU HD13 H 9.832 4.848 -3.732 1.00 . A A . 83 LEU HD13 1 1
18 37988 1 1 83 LEU HD21 H 10.261 4.446 0.149 1.00 . A A . 83 LEU HD21 1 1
18 37989 1 1 83 LEU HD22 H 8.500 4.390 0.218 1.00 . A A . 83 LEU HD22 1 1
18 37990 1 1 83 LEU HD23 H 9.386 3.150 -0.669 1.00 . A A . 83 LEU HD23 1 1
18 37991 1 1 83 LEU HG H 8.251 5.182 -1.951 1.00 . A A . 83 LEU HG 1 1
18 37992 1 1 83 LEU N N 9.412 8.779 -0.933 1.00 . A A . 83 LEU N 1 1
18 37993 1 1 83 LEU O O 7.317 6.550 0.727 1.00 . A A . 83 LEU O 1 1
18 37994 1 1 84 ILE C C 7.710 7.707 3.339 1.00 . A A . 84 ILE C 1 1
18 37995 1 1 84 ILE CA C 8.914 6.880 2.875 1.00 . A A . 84 ILE CA 1 1
18 37996 1 1 84 ILE CB C 10.108 7.162 3.789 1.00 . A A . 84 ILE CB 1 1
18 37997 1 1 84 ILE CD1 C 11.021 5.009 2.893 1.00 . A A . 84 ILE CD1 1 1
18 37998 1 1 84 ILE CG1 C 11.355 6.463 3.237 1.00 . A A . 84 ILE CG1 1 1
18 37999 1 1 84 ILE CG2 C 9.812 6.635 5.195 1.00 . A A . 84 ILE CG2 1 1
18 38000 1 1 84 ILE H H 10.150 7.610 1.268 1.00 . A A . 84 ILE H 1 1
18 38001 1 1 84 ILE HA H 8.664 5.830 2.927 1.00 . A A . 84 ILE HA 1 1
18 38002 1 1 84 ILE HB H 10.281 8.227 3.835 1.00 . A A . 84 ILE HB 1 1
18 38003 1 1 84 ILE HD11 H 10.589 4.525 3.755 1.00 . A A . 84 ILE HD11 1 1
18 38004 1 1 84 ILE HD12 H 10.317 4.985 2.074 1.00 . A A . 84 ILE HD12 1 1
18 38005 1 1 84 ILE HD13 H 11.925 4.492 2.605 1.00 . A A . 84 ILE HD13 1 1
18 38006 1 1 84 ILE HG12 H 11.692 6.976 2.347 1.00 . A A . 84 ILE HG12 1 1
18 38007 1 1 84 ILE HG13 H 12.137 6.483 3.980 1.00 . A A . 84 ILE HG13 1 1
18 38008 1 1 84 ILE HG21 H 8.796 6.269 5.235 1.00 . A A . 84 ILE HG21 1 1
18 38009 1 1 84 ILE HG22 H 10.494 5.831 5.429 1.00 . A A . 84 ILE HG22 1 1
18 38010 1 1 84 ILE HG23 H 9.937 7.433 5.912 1.00 . A A . 84 ILE HG23 1 1
18 38011 1 1 84 ILE N N 9.270 7.232 1.469 1.00 . A A . 84 ILE N 1 1
18 38012 1 1 84 ILE O O 6.786 7.189 3.929 1.00 . A A . 84 ILE O 1 1
18 38013 1 1 85 ARG C C 5.262 9.315 2.951 1.00 . A A . 85 ARG C 1 1
18 38014 1 1 85 ARG CA C 6.579 9.846 3.528 1.00 . A A . 85 ARG CA 1 1
18 38015 1 1 85 ARG CB C 6.806 11.276 3.033 1.00 . A A . 85 ARG CB 1 1
18 38016 1 1 85 ARG CD C 8.302 13.226 3.486 1.00 . A A . 85 ARG CD 1 1
18 38017 1 1 85 ARG CG C 7.492 12.097 4.128 1.00 . A A . 85 ARG CG 1 1
18 38018 1 1 85 ARG CZ C 7.867 15.540 2.833 1.00 . A A . 85 ARG CZ 1 1
18 38019 1 1 85 ARG H H 8.480 9.388 2.617 1.00 . A A . 85 ARG H 1 1
18 38020 1 1 85 ARG HA H 6.524 9.845 4.604 1.00 . A A . 85 ARG HA 1 1
18 38021 1 1 85 ARG HB2 H 7.433 11.257 2.152 1.00 . A A . 85 ARG HB2 1 1
18 38022 1 1 85 ARG HB3 H 5.856 11.728 2.789 1.00 . A A . 85 ARG HB3 1 1
18 38023 1 1 85 ARG HD2 H 9.052 13.571 4.182 1.00 . A A . 85 ARG HD2 1 1
18 38024 1 1 85 ARG HD3 H 8.783 12.859 2.592 1.00 . A A . 85 ARG HD3 1 1
18 38025 1 1 85 ARG HE H 6.422 14.210 3.138 1.00 . A A . 85 ARG HE 1 1
18 38026 1 1 85 ARG HG2 H 6.743 12.518 4.784 1.00 . A A . 85 ARG HG2 1 1
18 38027 1 1 85 ARG HG3 H 8.153 11.460 4.695 1.00 . A A . 85 ARG HG3 1 1
18 38028 1 1 85 ARG HH11 H 9.809 15.048 3.043 1.00 . A A . 85 ARG HH11 1 1
18 38029 1 1 85 ARG HH12 H 9.495 16.684 2.581 1.00 . A A . 85 ARG HH12 1 1
18 38030 1 1 85 ARG HH21 H 6.054 16.339 2.542 1.00 . A A . 85 ARG HH21 1 1
18 38031 1 1 85 ARG HH22 H 7.394 17.412 2.303 1.00 . A A . 85 ARG HH22 1 1
18 38032 1 1 85 ARG N N 7.719 8.987 3.087 1.00 . A A . 85 ARG N 1 1
18 38033 1 1 85 ARG NE N 7.390 14.355 3.138 1.00 . A A . 85 ARG NE 1 1
18 38034 1 1 85 ARG NH1 N 9.159 15.772 2.820 1.00 . A A . 85 ARG NH1 1 1
18 38035 1 1 85 ARG NH2 N 7.041 16.505 2.536 1.00 . A A . 85 ARG NH2 1 1
18 38036 1 1 85 ARG O O 4.300 9.099 3.664 1.00 . A A . 85 ARG O 1 1
18 38037 1 1 86 PHE C C 3.480 7.341 1.724 1.00 . A A . 86 PHE C 1 1
18 38038 1 1 86 PHE CA C 3.958 8.616 1.026 1.00 . A A . 86 PHE CA 1 1
18 38039 1 1 86 PHE CB C 4.229 8.316 -0.451 1.00 . A A . 86 PHE CB 1 1
18 38040 1 1 86 PHE CD1 C 3.890 10.713 -1.160 1.00 . A A . 86 PHE CD1 1 1
18 38041 1 1 86 PHE CD2 C 2.598 8.977 -2.257 1.00 . A A . 86 PHE CD2 1 1
18 38042 1 1 86 PHE CE1 C 3.266 11.681 -1.957 1.00 . A A . 86 PHE CE1 1 1
18 38043 1 1 86 PHE CE2 C 1.975 9.945 -3.053 1.00 . A A . 86 PHE CE2 1 1
18 38044 1 1 86 PHE CG C 3.557 9.361 -1.310 1.00 . A A . 86 PHE CG 1 1
18 38045 1 1 86 PHE CZ C 2.309 11.297 -2.903 1.00 . A A . 86 PHE CZ 1 1
18 38046 1 1 86 PHE H H 5.996 9.309 1.115 1.00 . A A . 86 PHE H 1 1
18 38047 1 1 86 PHE HA H 3.192 9.373 1.101 1.00 . A A . 86 PHE HA 1 1
18 38048 1 1 86 PHE HB2 H 5.294 8.332 -0.632 1.00 . A A . 86 PHE HB2 1 1
18 38049 1 1 86 PHE HB3 H 3.836 7.342 -0.698 1.00 . A A . 86 PHE HB3 1 1
18 38050 1 1 86 PHE HD1 H 4.629 11.008 -0.430 1.00 . A A . 86 PHE HD1 1 1
18 38051 1 1 86 PHE HD2 H 2.341 7.935 -2.372 1.00 . A A . 86 PHE HD2 1 1
18 38052 1 1 86 PHE HE1 H 3.523 12.722 -1.840 1.00 . A A . 86 PHE HE1 1 1
18 38053 1 1 86 PHE HE2 H 1.236 9.649 -3.783 1.00 . A A . 86 PHE HE2 1 1
18 38054 1 1 86 PHE HZ H 1.827 12.042 -3.517 1.00 . A A . 86 PHE HZ 1 1
18 38055 1 1 86 PHE N N 5.211 9.117 1.665 1.00 . A A . 86 PHE N 1 1
18 38056 1 1 86 PHE O O 2.296 7.123 1.889 1.00 . A A . 86 PHE O 1 1
18 38057 1 1 87 LEU C C 3.373 5.532 4.179 1.00 . A A . 87 LEU C 1 1
18 38058 1 1 87 LEU CA C 3.965 5.225 2.802 1.00 . A A . 87 LEU CA 1 1
18 38059 1 1 87 LEU CB C 5.182 4.317 2.978 1.00 . A A . 87 LEU CB 1 1
18 38060 1 1 87 LEU CD1 C 6.862 3.073 1.633 1.00 . A A . 87 LEU CD1 1 1
18 38061 1 1 87 LEU CD2 C 4.515 2.235 1.772 1.00 . A A . 87 LEU CD2 1 1
18 38062 1 1 87 LEU CG C 5.395 3.487 1.715 1.00 . A A . 87 LEU CG 1 1
18 38063 1 1 87 LEU H H 5.334 6.675 1.976 1.00 . A A . 87 LEU H 1 1
18 38064 1 1 87 LEU HA H 3.226 4.720 2.196 1.00 . A A . 87 LEU HA 1 1
18 38065 1 1 87 LEU HB2 H 6.057 4.923 3.162 1.00 . A A . 87 LEU HB2 1 1
18 38066 1 1 87 LEU HB3 H 5.018 3.657 3.817 1.00 . A A . 87 LEU HB3 1 1
18 38067 1 1 87 LEU HD11 H 7.488 3.925 1.848 1.00 . A A . 87 LEU HD11 1 1
18 38068 1 1 87 LEU HD12 H 7.055 2.295 2.356 1.00 . A A . 87 LEU HD12 1 1
18 38069 1 1 87 LEU HD13 H 7.081 2.706 0.641 1.00 . A A . 87 LEU HD13 1 1
18 38070 1 1 87 LEU HD21 H 3.654 2.428 2.395 1.00 . A A . 87 LEU HD21 1 1
18 38071 1 1 87 LEU HD22 H 4.188 1.979 0.776 1.00 . A A . 87 LEU HD22 1 1
18 38072 1 1 87 LEU HD23 H 5.083 1.415 2.187 1.00 . A A . 87 LEU HD23 1 1
18 38073 1 1 87 LEU HG H 5.136 4.075 0.846 1.00 . A A . 87 LEU HG 1 1
18 38074 1 1 87 LEU N N 4.382 6.489 2.126 1.00 . A A . 87 LEU N 1 1
18 38075 1 1 87 LEU O O 2.463 4.869 4.634 1.00 . A A . 87 LEU O 1 1
18 38076 1 1 88 LYS C C 1.937 7.390 6.098 1.00 . A A . 88 LYS C 1 1
18 38077 1 1 88 LYS CA C 3.366 6.853 6.209 1.00 . A A . 88 LYS CA 1 1
18 38078 1 1 88 LYS CB C 4.261 7.914 6.852 1.00 . A A . 88 LYS CB 1 1
18 38079 1 1 88 LYS CD C 6.402 8.087 8.132 1.00 . A A . 88 LYS CD 1 1
18 38080 1 1 88 LYS CE C 7.592 8.871 7.576 1.00 . A A . 88 LYS CE 1 1
18 38081 1 1 88 LYS CG C 5.683 7.367 6.988 1.00 . A A . 88 LYS CG 1 1
18 38082 1 1 88 LYS H H 4.631 7.036 4.476 1.00 . A A . 88 LYS H 1 1
18 38083 1 1 88 LYS HA H 3.369 5.965 6.822 1.00 . A A . 88 LYS HA 1 1
18 38084 1 1 88 LYS HB2 H 4.272 8.800 6.232 1.00 . A A . 88 LYS HB2 1 1
18 38085 1 1 88 LYS HB3 H 3.879 8.164 7.830 1.00 . A A . 88 LYS HB3 1 1
18 38086 1 1 88 LYS HD2 H 5.715 8.766 8.616 1.00 . A A . 88 LYS HD2 1 1
18 38087 1 1 88 LYS HD3 H 6.755 7.360 8.849 1.00 . A A . 88 LYS HD3 1 1
18 38088 1 1 88 LYS HE2 H 8.441 8.211 7.473 1.00 . A A . 88 LYS HE2 1 1
18 38089 1 1 88 LYS HE3 H 7.334 9.280 6.611 1.00 . A A . 88 LYS HE3 1 1
18 38090 1 1 88 LYS HG2 H 5.643 6.307 7.196 1.00 . A A . 88 LYS HG2 1 1
18 38091 1 1 88 LYS HG3 H 6.222 7.532 6.068 1.00 . A A . 88 LYS HG3 1 1
18 38092 1 1 88 LYS HZ1 H 7.076 10.297 9.003 1.00 . A A . 88 LYS HZ1 1 1
18 38093 1 1 88 LYS HZ2 H 8.628 9.644 9.207 1.00 . A A . 88 LYS HZ2 1 1
18 38094 1 1 88 LYS HZ3 H 8.340 10.773 7.971 1.00 . A A . 88 LYS HZ3 1 1
18 38095 1 1 88 LYS N N 3.890 6.519 4.855 1.00 . A A . 88 LYS N 1 1
18 38096 1 1 88 LYS NZ N 7.935 9.980 8.510 1.00 . A A . 88 LYS NZ 1 1
18 38097 1 1 88 LYS O O 1.140 7.245 7.003 1.00 . A A . 88 LYS O 1 1
18 38098 1 1 89 ARG C C -0.737 7.435 4.463 1.00 . A A . 89 ARG C 1 1
18 38099 1 1 89 ARG CA C 0.228 8.560 4.844 1.00 . A A . 89 ARG CA 1 1
18 38100 1 1 89 ARG CB C 0.226 9.620 3.741 1.00 . A A . 89 ARG CB 1 1
18 38101 1 1 89 ARG CD C 1.115 11.946 3.591 1.00 . A A . 89 ARG CD 1 1
18 38102 1 1 89 ARG CG C 1.480 10.487 3.863 1.00 . A A . 89 ARG CG 1 1
18 38103 1 1 89 ARG CZ C 0.723 13.308 1.601 1.00 . A A . 89 ARG CZ 1 1
18 38104 1 1 89 ARG H H 2.265 8.125 4.283 1.00 . A A . 89 ARG H 1 1
18 38105 1 1 89 ARG HA H -0.089 9.008 5.773 1.00 . A A . 89 ARG HA 1 1
18 38106 1 1 89 ARG HB2 H 0.216 9.134 2.776 1.00 . A A . 89 ARG HB2 1 1
18 38107 1 1 89 ARG HB3 H -0.650 10.242 3.841 1.00 . A A . 89 ARG HB3 1 1
18 38108 1 1 89 ARG HD2 H 0.096 12.127 3.901 1.00 . A A . 89 ARG HD2 1 1
18 38109 1 1 89 ARG HD3 H 1.780 12.593 4.144 1.00 . A A . 89 ARG HD3 1 1
18 38110 1 1 89 ARG HE H 1.735 11.597 1.561 1.00 . A A . 89 ARG HE 1 1
18 38111 1 1 89 ARG HG2 H 1.885 10.394 4.860 1.00 . A A . 89 ARG HG2 1 1
18 38112 1 1 89 ARG HG3 H 2.215 10.161 3.143 1.00 . A A . 89 ARG HG3 1 1
18 38113 1 1 89 ARG HH11 H -0.049 14.031 3.315 1.00 . A A . 89 ARG HH11 1 1
18 38114 1 1 89 ARG HH12 H -0.326 14.990 1.905 1.00 . A A . 89 ARG HH12 1 1
18 38115 1 1 89 ARG HH21 H 1.359 12.869 -0.246 1.00 . A A . 89 ARG HH21 1 1
18 38116 1 1 89 ARG HH22 H 0.459 14.342 -0.093 1.00 . A A . 89 ARG HH22 1 1
18 38117 1 1 89 ARG N N 1.607 8.013 5.001 1.00 . A A . 89 ARG N 1 1
18 38118 1 1 89 ARG NE N 1.248 12.228 2.132 1.00 . A A . 89 ARG NE 1 1
18 38119 1 1 89 ARG NH1 N 0.065 14.175 2.333 1.00 . A A . 89 ARG NH1 1 1
18 38120 1 1 89 ARG NH2 N 0.858 13.523 0.321 1.00 . A A . 89 ARG NH2 1 1
18 38121 1 1 89 ARG O O -1.860 7.384 4.924 1.00 . A A . 89 ARG O 1 1
18 38122 1 1 90 LEU C C -1.338 4.391 4.318 1.00 . A A . 90 LEU C 1 1
18 38123 1 1 90 LEU CA C -1.197 5.424 3.192 1.00 . A A . 90 LEU CA 1 1
18 38124 1 1 90 LEU CB C -0.593 4.752 1.958 1.00 . A A . 90 LEU CB 1 1
18 38125 1 1 90 LEU CD1 C -2.643 4.793 0.525 1.00 . A A . 90 LEU CD1 1 1
18 38126 1 1 90 LEU CD2 C -1.283 6.865 0.826 1.00 . A A . 90 LEU CD2 1 1
18 38127 1 1 90 LEU CG C -1.226 5.343 0.697 1.00 . A A . 90 LEU CG 1 1
18 38128 1 1 90 LEU H H 0.598 6.611 3.255 1.00 . A A . 90 LEU H 1 1
18 38129 1 1 90 LEU HA H -2.172 5.815 2.942 1.00 . A A . 90 LEU HA 1 1
18 38130 1 1 90 LEU HB2 H 0.473 4.924 1.940 1.00 . A A . 90 LEU HB2 1 1
18 38131 1 1 90 LEU HB3 H -0.785 3.692 1.993 1.00 . A A . 90 LEU HB3 1 1
18 38132 1 1 90 LEU HD11 H -3.220 5.001 1.415 1.00 . A A . 90 LEU HD11 1 1
18 38133 1 1 90 LEU HD12 H -3.112 5.265 -0.325 1.00 . A A . 90 LEU HD12 1 1
18 38134 1 1 90 LEU HD13 H -2.599 3.726 0.366 1.00 . A A . 90 LEU HD13 1 1
18 38135 1 1 90 LEU HD21 H -0.375 7.221 1.290 1.00 . A A . 90 LEU HD21 1 1
18 38136 1 1 90 LEU HD22 H -1.384 7.305 -0.153 1.00 . A A . 90 LEU HD22 1 1
18 38137 1 1 90 LEU HD23 H -2.131 7.143 1.435 1.00 . A A . 90 LEU HD23 1 1
18 38138 1 1 90 LEU HG H -0.629 5.076 -0.165 1.00 . A A . 90 LEU HG 1 1
18 38139 1 1 90 LEU N N -0.309 6.543 3.618 1.00 . A A . 90 LEU N 1 1
18 38140 1 1 90 LEU O O -2.237 3.573 4.307 1.00 . A A . 90 LEU O 1 1
18 38141 1 1 91 ASP C C -1.820 3.661 7.220 1.00 . A A . 91 ASP C 1 1
18 38142 1 1 91 ASP CA C -0.553 3.416 6.394 1.00 . A A . 91 ASP CA 1 1
18 38143 1 1 91 ASP CB C 0.673 3.553 7.300 1.00 . A A . 91 ASP CB 1 1
18 38144 1 1 91 ASP CG C 0.439 2.778 8.599 1.00 . A A . 91 ASP CG 1 1
18 38145 1 1 91 ASP H H 0.266 5.065 5.281 1.00 . A A . 91 ASP H 1 1
18 38146 1 1 91 ASP HA H -0.581 2.418 5.981 1.00 . A A . 91 ASP HA 1 1
18 38147 1 1 91 ASP HB2 H 1.541 3.155 6.795 1.00 . A A . 91 ASP HB2 1 1
18 38148 1 1 91 ASP HB3 H 0.836 4.595 7.531 1.00 . A A . 91 ASP HB3 1 1
18 38149 1 1 91 ASP N N -0.459 4.407 5.285 1.00 . A A . 91 ASP N 1 1
18 38150 1 1 91 ASP O O -2.563 2.746 7.516 1.00 . A A . 91 ASP O 1 1
18 38151 1 1 91 ASP OD1 O 0.416 1.559 8.543 1.00 . A A . 91 ASP OD1 1 1
18 38152 1 1 91 ASP OD2 O 0.287 3.416 9.628 1.00 . A A . 91 ASP OD2 1 1
18 38153 1 1 92 ARG C C -4.472 5.522 7.551 1.00 . A A . 92 ARG C 1 1
18 38154 1 1 92 ARG CA C -3.271 5.176 8.437 1.00 . A A . 92 ARG CA 1 1
18 38155 1 1 92 ARG CB C -2.975 6.364 9.353 1.00 . A A . 92 ARG CB 1 1
18 38156 1 1 92 ARG CD C -3.027 5.564 11.715 1.00 . A A . 92 ARG CD 1 1
18 38157 1 1 92 ARG CG C -2.120 5.900 10.530 1.00 . A A . 92 ARG CG 1 1
18 38158 1 1 92 ARG CZ C -3.889 6.775 13.654 1.00 . A A . 92 ARG CZ 1 1
18 38159 1 1 92 ARG H H -1.444 5.604 7.374 1.00 . A A . 92 ARG H 1 1
18 38160 1 1 92 ARG HA H -3.510 4.315 9.041 1.00 . A A . 92 ARG HA 1 1
18 38161 1 1 92 ARG HB2 H -2.443 7.123 8.797 1.00 . A A . 92 ARG HB2 1 1
18 38162 1 1 92 ARG HB3 H -3.903 6.775 9.723 1.00 . A A . 92 ARG HB3 1 1
18 38163 1 1 92 ARG HD2 H -4.039 5.423 11.365 1.00 . A A . 92 ARG HD2 1 1
18 38164 1 1 92 ARG HD3 H -2.679 4.658 12.189 1.00 . A A . 92 ARG HD3 1 1
18 38165 1 1 92 ARG HE H -2.295 7.370 12.625 1.00 . A A . 92 ARG HE 1 1
18 38166 1 1 92 ARG HG2 H -1.560 5.022 10.243 1.00 . A A . 92 ARG HG2 1 1
18 38167 1 1 92 ARG HG3 H -1.438 6.688 10.813 1.00 . A A . 92 ARG HG3 1 1
18 38168 1 1 92 ARG HH11 H -4.898 5.106 13.158 1.00 . A A . 92 ARG HH11 1 1
18 38169 1 1 92 ARG HH12 H -5.504 5.970 14.526 1.00 . A A . 92 ARG HH12 1 1
18 38170 1 1 92 ARG HH21 H -3.113 8.464 14.399 1.00 . A A . 92 ARG HH21 1 1
18 38171 1 1 92 ARG HH22 H -4.507 7.852 15.225 1.00 . A A . 92 ARG HH22 1 1
18 38172 1 1 92 ARG N N -2.064 4.882 7.610 1.00 . A A . 92 ARG N 1 1
18 38173 1 1 92 ARG NE N -2.994 6.687 12.698 1.00 . A A . 92 ARG NE 1 1
18 38174 1 1 92 ARG NH1 N -4.837 5.879 13.787 1.00 . A A . 92 ARG NH1 1 1
18 38175 1 1 92 ARG NH2 N -3.832 7.775 14.492 1.00 . A A . 92 ARG NH2 1 1
18 38176 1 1 92 ARG O O -5.605 5.427 7.973 1.00 . A A . 92 ARG O 1 1
18 38177 1 1 93 ASN C C -6.053 5.056 4.886 1.00 . A A . 93 ASN C 1 1
18 38178 1 1 93 ASN CA C -5.395 6.310 5.467 1.00 . A A . 93 ASN CA 1 1
18 38179 1 1 93 ASN CB C -4.896 7.202 4.329 1.00 . A A . 93 ASN CB 1 1
18 38180 1 1 93 ASN CG C -4.731 8.633 4.842 1.00 . A A . 93 ASN CG 1 1
18 38181 1 1 93 ASN H H -3.328 6.033 6.012 1.00 . A A . 93 ASN H 1 1
18 38182 1 1 93 ASN HA H -6.124 6.851 6.049 1.00 . A A . 93 ASN HA 1 1
18 38183 1 1 93 ASN HB2 H -3.945 6.832 3.972 1.00 . A A . 93 ASN HB2 1 1
18 38184 1 1 93 ASN HB3 H -5.614 7.192 3.521 1.00 . A A . 93 ASN HB3 1 1
18 38185 1 1 93 ASN HD21 H -5.916 9.418 3.458 1.00 . A A . 93 ASN HD21 1 1
18 38186 1 1 93 ASN HD22 H -5.252 10.526 4.558 1.00 . A A . 93 ASN HD22 1 1
18 38187 1 1 93 ASN N N -4.246 5.942 6.341 1.00 . A A . 93 ASN N 1 1
18 38188 1 1 93 ASN ND2 N -5.350 9.606 4.236 1.00 . A A . 93 ASN ND2 1 1
18 38189 1 1 93 ASN O O -7.228 5.051 4.581 1.00 . A A . 93 ASN O 1 1
18 38190 1 1 93 ASN OD1 O -4.030 8.867 5.808 1.00 . A A . 93 ASN OD1 1 1
18 38191 1 1 94 LEU C C -6.730 2.004 5.171 1.00 . A A . 94 LEU C 1 1
18 38192 1 1 94 LEU CA C -5.904 2.767 4.129 1.00 . A A . 94 LEU CA 1 1
18 38193 1 1 94 LEU CB C -4.786 1.858 3.619 1.00 . A A . 94 LEU CB 1 1
18 38194 1 1 94 LEU CD1 C -3.005 1.630 1.886 1.00 . A A . 94 LEU CD1 1 1
18 38195 1 1 94 LEU CD2 C -5.361 2.087 1.201 1.00 . A A . 94 LEU CD2 1 1
18 38196 1 1 94 LEU CG C -4.295 2.361 2.263 1.00 . A A . 94 LEU CG 1 1
18 38197 1 1 94 LEU H H -4.361 4.026 4.953 1.00 . A A . 94 LEU H 1 1
18 38198 1 1 94 LEU HA H -6.543 3.038 3.302 1.00 . A A . 94 LEU HA 1 1
18 38199 1 1 94 LEU HB2 H -3.968 1.865 4.325 1.00 . A A . 94 LEU HB2 1 1
18 38200 1 1 94 LEU HB3 H -5.161 0.852 3.514 1.00 . A A . 94 LEU HB3 1 1
18 38201 1 1 94 LEU HD11 H -2.794 0.869 2.622 1.00 . A A . 94 LEU HD11 1 1
18 38202 1 1 94 LEU HD12 H -3.122 1.170 0.916 1.00 . A A . 94 LEU HD12 1 1
18 38203 1 1 94 LEU HD13 H -2.191 2.335 1.854 1.00 . A A . 94 LEU HD13 1 1
18 38204 1 1 94 LEU HD21 H -6.307 1.890 1.682 1.00 . A A . 94 LEU HD21 1 1
18 38205 1 1 94 LEU HD22 H -5.457 2.950 0.557 1.00 . A A . 94 LEU HD22 1 1
18 38206 1 1 94 LEU HD23 H -5.071 1.230 0.612 1.00 . A A . 94 LEU HD23 1 1
18 38207 1 1 94 LEU HG H -4.106 3.422 2.321 1.00 . A A . 94 LEU HG 1 1
18 38208 1 1 94 LEU N N -5.310 4.002 4.714 1.00 . A A . 94 LEU N 1 1
18 38209 1 1 94 LEU O O -7.894 1.726 4.965 1.00 . A A . 94 LEU O 1 1
18 38210 1 1 95 TRP C C -7.565 1.775 8.301 1.00 . A A . 95 TRP C 1 1
18 38211 1 1 95 TRP CA C -6.895 0.845 7.291 1.00 . A A . 95 TRP CA 1 1
18 38212 1 1 95 TRP CB C -5.941 -0.115 8.007 1.00 . A A . 95 TRP CB 1 1
18 38213 1 1 95 TRP CD1 C -5.105 1.319 9.902 1.00 . A A . 95 TRP CD1 1 1
18 38214 1 1 95 TRP CD2 C -6.333 -0.418 10.619 1.00 . A A . 95 TRP CD2 1 1
18 38215 1 1 95 TRP CE2 C -5.934 0.299 11.772 1.00 . A A . 95 TRP CE2 1 1
18 38216 1 1 95 TRP CE3 C -7.118 -1.569 10.793 1.00 . A A . 95 TRP CE3 1 1
18 38217 1 1 95 TRP CG C -5.800 0.259 9.445 1.00 . A A . 95 TRP CG 1 1
18 38218 1 1 95 TRP CH2 C -7.086 -1.262 13.208 1.00 . A A . 95 TRP CH2 1 1
18 38219 1 1 95 TRP CZ2 C -6.305 -0.113 13.054 1.00 . A A . 95 TRP CZ2 1 1
18 38220 1 1 95 TRP CZ3 C -7.492 -1.988 12.078 1.00 . A A . 95 TRP CZ3 1 1
18 38221 1 1 95 TRP H H -5.188 1.838 6.413 1.00 . A A . 95 TRP H 1 1
18 38222 1 1 95 TRP HA H -7.658 0.268 6.789 1.00 . A A . 95 TRP HA 1 1
18 38223 1 1 95 TRP HB2 H -6.335 -1.112 7.940 1.00 . A A . 95 TRP HB2 1 1
18 38224 1 1 95 TRP HB3 H -4.973 -0.077 7.530 1.00 . A A . 95 TRP HB3 1 1
18 38225 1 1 95 TRP HD1 H -4.579 2.026 9.284 1.00 . A A . 95 TRP HD1 1 1
18 38226 1 1 95 TRP HE1 H -4.777 2.030 11.859 1.00 . A A . 95 TRP HE1 1 1
18 38227 1 1 95 TRP HE3 H -7.437 -2.137 9.931 1.00 . A A . 95 TRP HE3 1 1
18 38228 1 1 95 TRP HH2 H -7.376 -1.591 14.195 1.00 . A A . 95 TRP HH2 1 1
18 38229 1 1 95 TRP HZ2 H -5.989 0.450 13.920 1.00 . A A . 95 TRP HZ2 1 1
18 38230 1 1 95 TRP HZ3 H -8.091 -2.876 12.197 1.00 . A A . 95 TRP HZ3 1 1
18 38231 1 1 95 TRP N N -6.134 1.627 6.270 1.00 . A A . 95 TRP N 1 1
18 38232 1 1 95 TRP NE1 N -5.190 1.353 11.282 1.00 . A A . 95 TRP NE1 1 1
18 38233 1 1 95 TRP O O -8.561 1.427 8.903 1.00 . A A . 95 TRP O 1 1
18 38234 1 1 96 GLY C C -9.134 4.082 9.104 1.00 . A A . 96 GLY C 1 1
18 38235 1 1 96 GLY CA C -7.661 3.891 9.470 1.00 . A A . 96 GLY CA 1 1
18 38236 1 1 96 GLY H H -6.226 3.208 8.003 1.00 . A A . 96 GLY H 1 1
18 38237 1 1 96 GLY HA2 H -7.585 3.481 10.467 1.00 . A A . 96 GLY HA2 1 1
18 38238 1 1 96 GLY HA3 H -7.157 4.843 9.432 1.00 . A A . 96 GLY HA3 1 1
18 38239 1 1 96 GLY N N -7.034 2.948 8.495 1.00 . A A . 96 GLY N 1 1
18 38240 1 1 96 GLY O O -9.976 4.291 9.954 1.00 . A A . 96 GLY O 1 1
18 38241 1 1 97 LEU C C -11.575 2.807 7.501 1.00 . A A . 97 LEU C 1 1
18 38242 1 1 97 LEU CA C -10.864 4.161 7.405 1.00 . A A . 97 LEU CA 1 1
18 38243 1 1 97 LEU CB C -10.891 4.662 5.957 1.00 . A A . 97 LEU CB 1 1
18 38244 1 1 97 LEU CD1 C -12.665 6.199 5.101 1.00 . A A . 97 LEU CD1 1 1
18 38245 1 1 97 LEU CD2 C -12.500 3.869 4.223 1.00 . A A . 97 LEU CD2 1 1
18 38246 1 1 97 LEU CG C -12.337 4.749 5.463 1.00 . A A . 97 LEU CG 1 1
18 38247 1 1 97 LEU H H -8.753 3.822 7.172 1.00 . A A . 97 LEU H 1 1
18 38248 1 1 97 LEU HA H -11.360 4.876 8.045 1.00 . A A . 97 LEU HA 1 1
18 38249 1 1 97 LEU HB2 H -10.436 5.639 5.908 1.00 . A A . 97 LEU HB2 1 1
18 38250 1 1 97 LEU HB3 H -10.342 3.977 5.330 1.00 . A A . 97 LEU HB3 1 1
18 38251 1 1 97 LEU HD11 H -12.523 6.828 5.967 1.00 . A A . 97 LEU HD11 1 1
18 38252 1 1 97 LEU HD12 H -12.012 6.528 4.307 1.00 . A A . 97 LEU HD12 1 1
18 38253 1 1 97 LEU HD13 H -13.692 6.265 4.773 1.00 . A A . 97 LEU HD13 1 1
18 38254 1 1 97 LEU HD21 H -11.620 3.955 3.603 1.00 . A A . 97 LEU HD21 1 1
18 38255 1 1 97 LEU HD22 H -12.628 2.841 4.525 1.00 . A A . 97 LEU HD22 1 1
18 38256 1 1 97 LEU HD23 H -13.367 4.191 3.665 1.00 . A A . 97 LEU HD23 1 1
18 38257 1 1 97 LEU HG H -13.007 4.411 6.242 1.00 . A A . 97 LEU HG 1 1
18 38258 1 1 97 LEU N N -9.448 3.999 7.839 1.00 . A A . 97 LEU N 1 1
18 38259 1 1 97 LEU O O -12.768 2.735 7.718 1.00 . A A . 97 LEU O 1 1
18 38260 1 1 98 ALA C C -12.228 0.254 8.748 1.00 . A A . 98 ALA C 1 1
18 38261 1 1 98 ALA CA C -11.470 0.382 7.427 1.00 . A A . 98 ALA CA 1 1
18 38262 1 1 98 ALA CB C -10.373 -0.684 7.361 1.00 . A A . 98 ALA CB 1 1
18 38263 1 1 98 ALA H H -9.889 1.813 7.172 1.00 . A A . 98 ALA H 1 1
18 38264 1 1 98 ALA HA H -12.154 0.248 6.606 1.00 . A A . 98 ALA HA 1 1
18 38265 1 1 98 ALA HB1 H -9.567 -0.415 8.028 1.00 . A A . 98 ALA HB1 1 1
18 38266 1 1 98 ALA HB2 H -10.783 -1.638 7.657 1.00 . A A . 98 ALA HB2 1 1
18 38267 1 1 98 ALA HB3 H -9.998 -0.751 6.351 1.00 . A A . 98 ALA HB3 1 1
18 38268 1 1 98 ALA N N -10.847 1.733 7.343 1.00 . A A . 98 ALA N 1 1
18 38269 1 1 98 ALA O O -13.423 0.033 8.772 1.00 . A A . 98 ALA O 1 1
18 38270 1 1 99 GLY C C -12.238 -1.172 11.627 1.00 . A A . 99 GLY C 1 1
18 38271 1 1 99 GLY CA C -12.224 0.288 11.169 1.00 . A A . 99 GLY CA 1 1
18 38272 1 1 99 GLY H H -10.582 0.577 9.801 1.00 . A A . 99 GLY H 1 1
18 38273 1 1 99 GLY HA2 H -11.693 0.888 11.895 1.00 . A A . 99 GLY HA2 1 1
18 38274 1 1 99 GLY HA3 H -13.240 0.645 11.083 1.00 . A A . 99 GLY HA3 1 1
18 38275 1 1 99 GLY N N -11.544 0.397 9.847 1.00 . A A . 99 GLY N 1 1
18 38276 1 1 99 GLY O O -13.226 -1.865 11.490 1.00 . A A . 99 GLY O 1 1
18 38277 1 1 100 LEU C C -10.012 -3.198 13.717 1.00 . A A . 100 LEU C 1 1
18 38278 1 1 100 LEU CA C -11.099 -3.057 12.642 1.00 . A A . 100 LEU CA 1 1
18 38279 1 1 100 LEU CB C -10.777 -3.976 11.457 1.00 . A A . 100 LEU CB 1 1
18 38280 1 1 100 LEU CD1 C -12.428 -5.209 10.039 1.00 . A A . 100 LEU CD1 1 1
18 38281 1 1 100 LEU CD2 C -11.025 -6.460 11.678 1.00 . A A . 100 LEU CD2 1 1
18 38282 1 1 100 LEU CG C -11.769 -5.146 11.417 1.00 . A A . 100 LEU CG 1 1
18 38283 1 1 100 LEU H H -10.365 -1.061 12.273 1.00 . A A . 100 LEU H 1 1
18 38284 1 1 100 LEU HA H -12.055 -3.327 13.063 1.00 . A A . 100 LEU HA 1 1
18 38285 1 1 100 LEU HB2 H -10.850 -3.413 10.538 1.00 . A A . 100 LEU HB2 1 1
18 38286 1 1 100 LEU HB3 H -9.775 -4.360 11.565 1.00 . A A . 100 LEU HB3 1 1
18 38287 1 1 100 LEU HD11 H -11.707 -4.934 9.282 1.00 . A A . 100 LEU HD11 1 1
18 38288 1 1 100 LEU HD12 H -12.778 -6.215 9.854 1.00 . A A . 100 LEU HD12 1 1
18 38289 1 1 100 LEU HD13 H -13.263 -4.526 10.007 1.00 . A A . 100 LEU HD13 1 1
18 38290 1 1 100 LEU HD21 H -10.026 -6.396 11.272 1.00 . A A . 100 LEU HD21 1 1
18 38291 1 1 100 LEU HD22 H -10.970 -6.637 12.742 1.00 . A A . 100 LEU HD22 1 1
18 38292 1 1 100 LEU HD23 H -11.554 -7.273 11.206 1.00 . A A . 100 LEU HD23 1 1
18 38293 1 1 100 LEU HG H -12.528 -5.005 12.172 1.00 . A A . 100 LEU HG 1 1
18 38294 1 1 100 LEU N N -11.150 -1.641 12.172 1.00 . A A . 100 LEU N 1 1
18 38295 1 1 100 LEU O O -9.606 -2.232 14.331 1.00 . A A . 100 LEU O 1 1
18 38296 1 1 101 ASN C C -7.174 -5.023 14.289 1.00 . A A . 101 ASN C 1 1
18 38297 1 1 101 ASN CA C -8.477 -4.598 14.974 1.00 . A A . 101 ASN CA 1 1
18 38298 1 1 101 ASN CB C -8.921 -5.695 15.946 1.00 . A A . 101 ASN CB 1 1
18 38299 1 1 101 ASN CG C -8.717 -7.066 15.298 1.00 . A A . 101 ASN CG 1 1
18 38300 1 1 101 ASN H H -9.873 -5.157 13.441 1.00 . A A . 101 ASN H 1 1
18 38301 1 1 101 ASN HA H -8.317 -3.678 15.517 1.00 . A A . 101 ASN HA 1 1
18 38302 1 1 101 ASN HB2 H -8.334 -5.633 16.851 1.00 . A A . 101 ASN HB2 1 1
18 38303 1 1 101 ASN HB3 H -9.966 -5.564 16.185 1.00 . A A . 101 ASN HB3 1 1
18 38304 1 1 101 ASN HD21 H -7.419 -7.680 16.670 1.00 . A A . 101 ASN HD21 1 1
18 38305 1 1 101 ASN HD22 H -7.759 -8.800 15.440 1.00 . A A . 101 ASN HD22 1 1
18 38306 1 1 101 ASN N N -9.535 -4.393 13.946 1.00 . A A . 101 ASN N 1 1
18 38307 1 1 101 ASN ND2 N -7.896 -7.919 15.849 1.00 . A A . 101 ASN ND2 1 1
18 38308 1 1 101 ASN O O -6.987 -4.816 13.105 1.00 . A A . 101 ASN O 1 1
18 38309 1 1 101 ASN OD1 O -9.309 -7.365 14.280 1.00 . A A . 101 ASN OD1 1 1
18 38310 1 1 102 SER C C -5.262 -6.958 13.211 1.00 . A A . 102 SER C 1 1
18 38311 1 1 102 SER CA C -4.979 -6.054 14.414 1.00 . A A . 102 SER CA 1 1
18 38312 1 1 102 SER CB C -4.167 -6.825 15.458 1.00 . A A . 102 SER CB 1 1
18 38313 1 1 102 SER H H -6.437 -5.773 15.975 1.00 . A A . 102 SER H 1 1
18 38314 1 1 102 SER HA H -4.420 -5.189 14.090 1.00 . A A . 102 SER HA 1 1
18 38315 1 1 102 SER HB2 H -3.530 -6.142 15.997 1.00 . A A . 102 SER HB2 1 1
18 38316 1 1 102 SER HB3 H -4.842 -7.307 16.152 1.00 . A A . 102 SER HB3 1 1
18 38317 1 1 102 SER HG H -2.964 -8.354 15.481 1.00 . A A . 102 SER HG 1 1
18 38318 1 1 102 SER N N -6.269 -5.615 15.023 1.00 . A A . 102 SER N 1 1
18 38319 1 1 102 SER O O -6.381 -7.368 12.980 1.00 . A A . 102 SER O 1 1
18 38320 1 1 102 SER OG O -3.362 -7.798 14.806 1.00 . A A . 102 SER OG 1 1
18 38321 1 1 103 CYS C C -3.202 -8.968 10.989 1.00 . A A . 103 CYS C 1 1
18 38322 1 1 103 CYS CA C -4.468 -8.144 11.251 1.00 . A A . 103 CYS CA 1 1
18 38323 1 1 103 CYS CB C -4.770 -7.272 10.031 1.00 . A A . 103 CYS CB 1 1
18 38324 1 1 103 CYS H H -3.357 -6.931 12.639 1.00 . A A . 103 CYS H 1 1
18 38325 1 1 103 CYS HA H -5.303 -8.805 11.433 1.00 . A A . 103 CYS HA 1 1
18 38326 1 1 103 CYS HB2 H -4.082 -6.440 10.003 1.00 . A A . 103 CYS HB2 1 1
18 38327 1 1 103 CYS HB3 H -4.662 -7.860 9.131 1.00 . A A . 103 CYS HB3 1 1
18 38328 1 1 103 CYS N N -4.254 -7.271 12.438 1.00 . A A . 103 CYS N 1 1
18 38329 1 1 103 CYS O O -2.420 -8.639 10.120 1.00 . A A . 103 CYS O 1 1
18 38330 1 1 103 CYS SG S -6.466 -6.652 10.144 1.00 . A A . 103 CYS SG 1 1
18 38331 1 1 104 PRO C C -1.790 -11.483 10.214 1.00 . A A . 104 PRO C 1 1
18 38332 1 1 104 PRO CA C -1.876 -10.911 11.632 1.00 . A A . 104 PRO CA 1 1
18 38333 1 1 104 PRO CB C -2.130 -12.028 12.654 1.00 . A A . 104 PRO CB 1 1
18 38334 1 1 104 PRO CD C -4.009 -10.396 12.798 1.00 . A A . 104 PRO CD 1 1
18 38335 1 1 104 PRO CG C -3.455 -11.700 13.391 1.00 . A A . 104 PRO CG 1 1
18 38336 1 1 104 PRO HA H -0.970 -10.385 11.881 1.00 . A A . 104 PRO HA 1 1
18 38337 1 1 104 PRO HB2 H -2.216 -12.977 12.144 1.00 . A A . 104 PRO HB2 1 1
18 38338 1 1 104 PRO HB3 H -1.320 -12.064 13.366 1.00 . A A . 104 PRO HB3 1 1
18 38339 1 1 104 PRO HD2 H -4.985 -10.566 12.366 1.00 . A A . 104 PRO HD2 1 1
18 38340 1 1 104 PRO HD3 H -4.059 -9.628 13.554 1.00 . A A . 104 PRO HD3 1 1
18 38341 1 1 104 PRO HG2 H -4.164 -12.503 13.243 1.00 . A A . 104 PRO HG2 1 1
18 38342 1 1 104 PRO HG3 H -3.266 -11.566 14.445 1.00 . A A . 104 PRO HG3 1 1
18 38343 1 1 104 PRO N N -3.042 -10.017 11.754 1.00 . A A . 104 PRO N 1 1
18 38344 1 1 104 PRO O O -2.331 -12.530 9.920 1.00 . A A . 104 PRO O 1 1
18 38345 1 1 105 VAL C C -0.190 -12.608 7.923 1.00 . A A . 105 VAL C 1 1
18 38346 1 1 105 VAL CA C -0.985 -11.300 7.933 1.00 . A A . 105 VAL CA 1 1
18 38347 1 1 105 VAL CB C -0.256 -10.256 7.085 1.00 . A A . 105 VAL CB 1 1
18 38348 1 1 105 VAL CG1 C -0.328 -10.652 5.609 1.00 . A A . 105 VAL CG1 1 1
18 38349 1 1 105 VAL CG2 C -0.922 -8.892 7.280 1.00 . A A . 105 VAL CG2 1 1
18 38350 1 1 105 VAL H H -0.682 -9.957 9.592 1.00 . A A . 105 VAL H 1 1
18 38351 1 1 105 VAL HA H -1.969 -11.473 7.523 1.00 . A A . 105 VAL HA 1 1
18 38352 1 1 105 VAL HB H 0.778 -10.201 7.392 1.00 . A A . 105 VAL HB 1 1
18 38353 1 1 105 VAL HG11 H -0.458 -11.722 5.530 1.00 . A A . 105 VAL HG11 1 1
18 38354 1 1 105 VAL HG12 H -1.164 -10.151 5.143 1.00 . A A . 105 VAL HG12 1 1
18 38355 1 1 105 VAL HG13 H 0.587 -10.364 5.115 1.00 . A A . 105 VAL HG13 1 1
18 38356 1 1 105 VAL HG21 H -1.892 -9.028 7.736 1.00 . A A . 105 VAL HG21 1 1
18 38357 1 1 105 VAL HG22 H -0.306 -8.279 7.920 1.00 . A A . 105 VAL HG22 1 1
18 38358 1 1 105 VAL HG23 H -1.039 -8.409 6.321 1.00 . A A . 105 VAL HG23 1 1
18 38359 1 1 105 VAL N N -1.111 -10.801 9.333 1.00 . A A . 105 VAL N 1 1
18 38360 1 1 105 VAL O O 0.914 -12.678 8.424 1.00 . A A . 105 VAL O 1 1
18 38361 1 1 106 LYS C C -0.757 -15.939 6.415 1.00 . A A . 106 LYS C 1 1
18 38362 1 1 106 LYS CA C -0.008 -14.945 7.310 1.00 . A A . 106 LYS CA 1 1
18 38363 1 1 106 LYS CB C 0.104 -15.516 8.726 1.00 . A A . 106 LYS CB 1 1
18 38364 1 1 106 LYS CD C 1.302 -17.203 10.131 1.00 . A A . 106 LYS CD 1 1
18 38365 1 1 106 LYS CE C 2.583 -18.031 10.265 1.00 . A A . 106 LYS CE 1 1
18 38366 1 1 106 LYS CG C 1.331 -16.427 8.812 1.00 . A A . 106 LYS CG 1 1
18 38367 1 1 106 LYS H H -1.631 -13.572 6.951 1.00 . A A . 106 LYS H 1 1
18 38368 1 1 106 LYS HA H 0.982 -14.782 6.912 1.00 . A A . 106 LYS HA 1 1
18 38369 1 1 106 LYS HB2 H 0.206 -14.706 9.433 1.00 . A A . 106 LYS HB2 1 1
18 38370 1 1 106 LYS HB3 H -0.783 -16.087 8.957 1.00 . A A . 106 LYS HB3 1 1
18 38371 1 1 106 LYS HD2 H 1.233 -16.508 10.956 1.00 . A A . 106 LYS HD2 1 1
18 38372 1 1 106 LYS HD3 H 0.448 -17.863 10.142 1.00 . A A . 106 LYS HD3 1 1
18 38373 1 1 106 LYS HE2 H 2.470 -18.959 9.724 1.00 . A A . 106 LYS HE2 1 1
18 38374 1 1 106 LYS HE3 H 3.414 -17.475 9.855 1.00 . A A . 106 LYS HE3 1 1
18 38375 1 1 106 LYS HG2 H 1.320 -17.123 7.985 1.00 . A A . 106 LYS HG2 1 1
18 38376 1 1 106 LYS HG3 H 2.229 -15.829 8.768 1.00 . A A . 106 LYS HG3 1 1
18 38377 1 1 106 LYS HZ1 H 2.522 -17.516 12.281 1.00 . A A . 106 LYS HZ1 1 1
18 38378 1 1 106 LYS HZ2 H 2.315 -19.174 11.984 1.00 . A A . 106 LYS HZ2 1 1
18 38379 1 1 106 LYS HZ3 H 3.858 -18.473 11.850 1.00 . A A . 106 LYS HZ3 1 1
18 38380 1 1 106 LYS N N -0.740 -13.647 7.353 1.00 . A A . 106 LYS N 1 1
18 38381 1 1 106 LYS NZ N 2.839 -18.320 11.704 1.00 . A A . 106 LYS NZ 1 1
18 38382 1 1 106 LYS O O -1.710 -16.569 6.829 1.00 . A A . 106 LYS O 1 1
18 38383 1 1 107 GLU C C -0.156 -17.198 3.009 1.00 . A A . 107 GLU C 1 1
18 38384 1 1 107 GLU CA C -0.998 -17.042 4.264 1.00 . A A . 107 GLU CA 1 1
18 38385 1 1 107 GLU CB C -2.390 -16.523 3.897 1.00 . A A . 107 GLU CB 1 1
18 38386 1 1 107 GLU CD C -3.616 -18.701 3.973 1.00 . A A . 107 GLU CD 1 1
18 38387 1 1 107 GLU CG C -3.122 -17.575 3.061 1.00 . A A . 107 GLU CG 1 1
18 38388 1 1 107 GLU H H 0.449 -15.570 4.883 1.00 . A A . 107 GLU H 1 1
18 38389 1 1 107 GLU HA H -1.081 -18.002 4.736 1.00 . A A . 107 GLU HA 1 1
18 38390 1 1 107 GLU HB2 H -2.951 -16.325 4.801 1.00 . A A . 107 GLU HB2 1 1
18 38391 1 1 107 GLU HB3 H -2.298 -15.613 3.325 1.00 . A A . 107 GLU HB3 1 1
18 38392 1 1 107 GLU HG2 H -3.965 -17.118 2.564 1.00 . A A . 107 GLU HG2 1 1
18 38393 1 1 107 GLU HG3 H -2.445 -17.982 2.324 1.00 . A A . 107 GLU HG3 1 1
18 38394 1 1 107 GLU N N -0.325 -16.085 5.191 1.00 . A A . 107 GLU N 1 1
18 38395 1 1 107 GLU O O 0.335 -18.270 2.714 1.00 . A A . 107 GLU O 1 1
18 38396 1 1 107 GLU OE1 O -4.347 -18.406 4.904 1.00 . A A . 107 GLU OE1 1 1
18 38397 1 1 107 GLU OE2 O -3.253 -19.840 3.724 1.00 . A A . 107 GLU OE2 1 1
18 38398 1 1 108 ALA C C 2.329 -16.396 1.504 1.00 . A A . 108 ALA C 1 1
18 38399 1 1 108 ALA CA C 0.877 -16.279 1.063 1.00 . A A . 108 ALA CA 1 1
18 38400 1 1 108 ALA CB C 0.702 -15.056 0.167 1.00 . A A . 108 ALA CB 1 1
18 38401 1 1 108 ALA H H -0.344 -15.283 2.525 1.00 . A A . 108 ALA H 1 1
18 38402 1 1 108 ALA HA H 0.591 -17.169 0.521 1.00 . A A . 108 ALA HA 1 1
18 38403 1 1 108 ALA HB1 H -0.329 -14.737 0.196 1.00 . A A . 108 ALA HB1 1 1
18 38404 1 1 108 ALA HB2 H 1.338 -14.258 0.517 1.00 . A A . 108 ALA HB2 1 1
18 38405 1 1 108 ALA HB3 H 0.970 -15.312 -0.848 1.00 . A A . 108 ALA HB3 1 1
18 38406 1 1 108 ALA N N 0.041 -16.149 2.275 1.00 . A A . 108 ALA N 1 1
18 38407 1 1 108 ALA O O 2.671 -16.130 2.638 1.00 . A A . 108 ALA O 1 1
18 38408 1 1 109 ASP C C 5.369 -15.712 0.503 1.00 . A A . 109 ASP C 1 1
18 38409 1 1 109 ASP CA C 4.612 -16.945 0.981 1.00 . A A . 109 ASP CA 1 1
18 38410 1 1 109 ASP CB C 5.184 -18.194 0.303 1.00 . A A . 109 ASP CB 1 1
18 38411 1 1 109 ASP CG C 5.908 -19.053 1.340 1.00 . A A . 109 ASP CG 1 1
18 38412 1 1 109 ASP H H 2.878 -17.004 -0.276 1.00 . A A . 109 ASP H 1 1
18 38413 1 1 109 ASP HA H 4.710 -17.038 2.052 1.00 . A A . 109 ASP HA 1 1
18 38414 1 1 109 ASP HB2 H 4.379 -18.762 -0.140 1.00 . A A . 109 ASP HB2 1 1
18 38415 1 1 109 ASP HB3 H 5.882 -17.898 -0.466 1.00 . A A . 109 ASP HB3 1 1
18 38416 1 1 109 ASP N N 3.181 -16.798 0.621 1.00 . A A . 109 ASP N 1 1
18 38417 1 1 109 ASP O O 4.785 -14.782 -0.010 1.00 . A A . 109 ASP O 1 1
18 38418 1 1 109 ASP OD1 O 5.418 -19.142 2.455 1.00 . A A . 109 ASP OD1 1 1
18 38419 1 1 109 ASP OD2 O 6.940 -19.610 1.003 1.00 . A A . 109 ASP OD2 1 1
18 38420 1 1 110 GLN C C 7.103 -14.148 -1.203 1.00 . A A . 110 GLN C 1 1
18 38421 1 1 110 GLN CA C 7.483 -14.545 0.231 1.00 . A A . 110 GLN CA 1 1
18 38422 1 1 110 GLN CB C 8.957 -14.958 0.270 1.00 . A A . 110 GLN CB 1 1
18 38423 1 1 110 GLN CD C 9.860 -15.183 2.591 1.00 . A A . 110 GLN CD 1 1
18 38424 1 1 110 GLN CG C 9.673 -14.229 1.410 1.00 . A A . 110 GLN CG 1 1
18 38425 1 1 110 GLN H H 7.098 -16.479 1.087 1.00 . A A . 110 GLN H 1 1
18 38426 1 1 110 GLN HA H 7.320 -13.711 0.895 1.00 . A A . 110 GLN HA 1 1
18 38427 1 1 110 GLN HB2 H 9.024 -16.025 0.429 1.00 . A A . 110 GLN HB2 1 1
18 38428 1 1 110 GLN HB3 H 9.426 -14.705 -0.667 1.00 . A A . 110 GLN HB3 1 1
18 38429 1 1 110 GLN HE21 H 9.631 -13.764 3.961 1.00 . A A . 110 GLN HE21 1 1
18 38430 1 1 110 GLN HE22 H 9.919 -15.322 4.571 1.00 . A A . 110 GLN HE22 1 1
18 38431 1 1 110 GLN HG2 H 10.637 -13.887 1.063 1.00 . A A . 110 GLN HG2 1 1
18 38432 1 1 110 GLN HG3 H 9.082 -13.381 1.723 1.00 . A A . 110 GLN HG3 1 1
18 38433 1 1 110 GLN N N 6.661 -15.707 0.670 1.00 . A A . 110 GLN N 1 1
18 38434 1 1 110 GLN NE2 N 9.798 -14.718 3.808 1.00 . A A . 110 GLN NE2 1 1
18 38435 1 1 110 GLN O O 7.539 -14.761 -2.157 1.00 . A A . 110 GLN O 1 1
18 38436 1 1 110 GLN OE1 O 10.066 -16.365 2.402 1.00 . A A . 110 GLN OE1 1 1
18 38437 1 1 111 SER C C 6.604 -11.389 -3.055 1.00 . A A . 111 SER C 1 1
18 38438 1 1 111 SER CA C 5.911 -12.708 -2.744 1.00 . A A . 111 SER CA 1 1
18 38439 1 1 111 SER CB C 4.397 -12.523 -2.825 1.00 . A A . 111 SER CB 1 1
18 38440 1 1 111 SER H H 5.951 -12.623 -0.593 1.00 . A A . 111 SER H 1 1
18 38441 1 1 111 SER HA H 6.226 -13.459 -3.452 1.00 . A A . 111 SER HA 1 1
18 38442 1 1 111 SER HB2 H 3.948 -12.815 -1.893 1.00 . A A . 111 SER HB2 1 1
18 38443 1 1 111 SER HB3 H 4.171 -11.483 -3.020 1.00 . A A . 111 SER HB3 1 1
18 38444 1 1 111 SER HG H 3.722 -12.778 -4.633 1.00 . A A . 111 SER HG 1 1
18 38445 1 1 111 SER N N 6.296 -13.123 -1.369 1.00 . A A . 111 SER N 1 1
18 38446 1 1 111 SER O O 6.513 -10.447 -2.297 1.00 . A A . 111 SER O 1 1
18 38447 1 1 111 SER OG O 3.878 -13.339 -3.868 1.00 . A A . 111 SER OG 1 1
18 38448 1 1 112 THR C C 7.079 -8.867 -4.400 1.00 . A A . 112 THR C 1 1
18 38449 1 1 112 THR CA C 8.033 -10.063 -4.489 1.00 . A A . 112 THR CA 1 1
18 38450 1 1 112 THR CB C 8.628 -10.177 -5.891 1.00 . A A . 112 THR CB 1 1
18 38451 1 1 112 THR CG2 C 9.429 -11.479 -5.990 1.00 . A A . 112 THR CG2 1 1
18 38452 1 1 112 THR H H 7.381 -12.100 -4.734 1.00 . A A . 112 THR H 1 1
18 38453 1 1 112 THR HA H 8.832 -9.919 -3.781 1.00 . A A . 112 THR HA 1 1
18 38454 1 1 112 THR HB H 9.289 -9.345 -6.069 1.00 . A A . 112 THR HB 1 1
18 38455 1 1 112 THR HG1 H 7.324 -9.268 -7.008 1.00 . A A . 112 THR HG1 1 1
18 38456 1 1 112 THR HG21 H 9.909 -11.677 -5.042 1.00 . A A . 112 THR HG21 1 1
18 38457 1 1 112 THR HG22 H 8.763 -12.294 -6.232 1.00 . A A . 112 THR HG22 1 1
18 38458 1 1 112 THR HG23 H 10.178 -11.383 -6.760 1.00 . A A . 112 THR HG23 1 1
18 38459 1 1 112 THR N N 7.312 -11.320 -4.147 1.00 . A A . 112 THR N 1 1
18 38460 1 1 112 THR O O 5.928 -8.937 -4.780 1.00 . A A . 112 THR O 1 1
18 38461 1 1 112 THR OG1 O 7.586 -10.177 -6.855 1.00 . A A . 112 THR OG1 1 1
18 38462 1 1 113 LEU C C 6.155 -6.072 -5.029 1.00 . A A . 113 LEU C 1 1
18 38463 1 1 113 LEU CA C 6.709 -6.568 -3.686 1.00 . A A . 113 LEU CA 1 1
18 38464 1 1 113 LEU CB C 7.557 -5.473 -3.034 1.00 . A A . 113 LEU CB 1 1
18 38465 1 1 113 LEU CD1 C 5.414 -4.380 -2.324 1.00 . A A . 113 LEU CD1 1 1
18 38466 1 1 113 LEU CD2 C 7.572 -3.145 -2.153 1.00 . A A . 113 LEU CD2 1 1
18 38467 1 1 113 LEU CG C 6.778 -4.158 -2.980 1.00 . A A . 113 LEU CG 1 1
18 38468 1 1 113 LEU H H 8.485 -7.770 -3.540 1.00 . A A . 113 LEU H 1 1
18 38469 1 1 113 LEU HA H 5.885 -6.809 -3.032 1.00 . A A . 113 LEU HA 1 1
18 38470 1 1 113 LEU HB2 H 7.818 -5.775 -2.031 1.00 . A A . 113 LEU HB2 1 1
18 38471 1 1 113 LEU HB3 H 8.458 -5.330 -3.610 1.00 . A A . 113 LEU HB3 1 1
18 38472 1 1 113 LEU HD11 H 4.858 -5.121 -2.878 1.00 . A A . 113 LEU HD11 1 1
18 38473 1 1 113 LEU HD12 H 5.554 -4.720 -1.309 1.00 . A A . 113 LEU HD12 1 1
18 38474 1 1 113 LEU HD13 H 4.864 -3.451 -2.317 1.00 . A A . 113 LEU HD13 1 1
18 38475 1 1 113 LEU HD21 H 8.616 -3.418 -2.151 1.00 . A A . 113 LEU HD21 1 1
18 38476 1 1 113 LEU HD22 H 7.457 -2.162 -2.582 1.00 . A A . 113 LEU HD22 1 1
18 38477 1 1 113 LEU HD23 H 7.202 -3.143 -1.138 1.00 . A A . 113 LEU HD23 1 1
18 38478 1 1 113 LEU HG H 6.640 -3.779 -3.981 1.00 . A A . 113 LEU HG 1 1
18 38479 1 1 113 LEU N N 7.559 -7.781 -3.860 1.00 . A A . 113 LEU N 1 1
18 38480 1 1 113 LEU O O 5.224 -5.295 -5.068 1.00 . A A . 113 LEU O 1 1
18 38481 1 1 114 GLU C C 4.756 -6.539 -7.653 1.00 . A A . 114 GLU C 1 1
18 38482 1 1 114 GLU CA C 6.183 -6.017 -7.442 1.00 . A A . 114 GLU CA 1 1
18 38483 1 1 114 GLU CB C 7.087 -6.527 -8.568 1.00 . A A . 114 GLU CB 1 1
18 38484 1 1 114 GLU CD C 8.648 -5.706 -10.341 1.00 . A A . 114 GLU CD 1 1
18 38485 1 1 114 GLU CG C 8.105 -5.444 -8.935 1.00 . A A . 114 GLU CG 1 1
18 38486 1 1 114 GLU H H 7.464 -7.115 -6.100 1.00 . A A . 114 GLU H 1 1
18 38487 1 1 114 GLU HA H 6.174 -4.940 -7.451 1.00 . A A . 114 GLU HA 1 1
18 38488 1 1 114 GLU HB2 H 7.607 -7.415 -8.238 1.00 . A A . 114 GLU HB2 1 1
18 38489 1 1 114 GLU HB3 H 6.486 -6.761 -9.434 1.00 . A A . 114 GLU HB3 1 1
18 38490 1 1 114 GLU HG2 H 7.624 -4.476 -8.910 1.00 . A A . 114 GLU HG2 1 1
18 38491 1 1 114 GLU HG3 H 8.919 -5.461 -8.227 1.00 . A A . 114 GLU HG3 1 1
18 38492 1 1 114 GLU N N 6.708 -6.494 -6.131 1.00 . A A . 114 GLU N 1 1
18 38493 1 1 114 GLU O O 3.895 -5.840 -8.156 1.00 . A A . 114 GLU O 1 1
18 38494 1 1 114 GLU OE1 O 7.844 -5.835 -11.251 1.00 . A A . 114 GLU OE1 1 1
18 38495 1 1 114 GLU OE2 O 9.857 -5.775 -10.484 1.00 . A A . 114 GLU OE2 1 1
18 38496 1 1 115 ASN C C 2.158 -7.788 -6.440 1.00 . A A . 115 ASN C 1 1
18 38497 1 1 115 ASN CA C 3.138 -8.341 -7.478 1.00 . A A . 115 ASN CA 1 1
18 38498 1 1 115 ASN CB C 3.211 -9.863 -7.345 1.00 . A A . 115 ASN CB 1 1
18 38499 1 1 115 ASN CG C 1.805 -10.455 -7.466 1.00 . A A . 115 ASN CG 1 1
18 38500 1 1 115 ASN H H 5.213 -8.311 -6.889 1.00 . A A . 115 ASN H 1 1
18 38501 1 1 115 ASN HA H 2.784 -8.089 -8.467 1.00 . A A . 115 ASN HA 1 1
18 38502 1 1 115 ASN HB2 H 3.840 -10.264 -8.127 1.00 . A A . 115 ASN HB2 1 1
18 38503 1 1 115 ASN HB3 H 3.626 -10.121 -6.382 1.00 . A A . 115 ASN HB3 1 1
18 38504 1 1 115 ASN HD21 H 1.398 -9.503 -9.160 1.00 . A A . 115 ASN HD21 1 1
18 38505 1 1 115 ASN HD22 H 0.157 -10.499 -8.571 1.00 . A A . 115 ASN HD22 1 1
18 38506 1 1 115 ASN N N 4.503 -7.764 -7.284 1.00 . A A . 115 ASN N 1 1
18 38507 1 1 115 ASN ND2 N 1.057 -10.124 -8.483 1.00 . A A . 115 ASN ND2 1 1
18 38508 1 1 115 ASN O O 0.986 -7.635 -6.712 1.00 . A A . 115 ASN O 1 1
18 38509 1 1 115 ASN OD1 O 1.383 -11.226 -6.627 1.00 . A A . 115 ASN OD1 1 1
18 38510 1 1 116 PHE C C 1.229 -5.555 -4.595 1.00 . A A . 116 PHE C 1 1
18 38511 1 1 116 PHE CA C 1.676 -6.968 -4.216 1.00 . A A . 116 PHE CA 1 1
18 38512 1 1 116 PHE CB C 2.375 -6.924 -2.857 1.00 . A A . 116 PHE CB 1 1
18 38513 1 1 116 PHE CD1 C 0.431 -6.486 -1.312 1.00 . A A . 116 PHE CD1 1 1
18 38514 1 1 116 PHE CD2 C 2.042 -4.713 -1.691 1.00 . A A . 116 PHE CD2 1 1
18 38515 1 1 116 PHE CE1 C -0.291 -5.644 -0.456 1.00 . A A . 116 PHE CE1 1 1
18 38516 1 1 116 PHE CE2 C 1.320 -3.873 -0.834 1.00 . A A . 116 PHE CE2 1 1
18 38517 1 1 116 PHE CG C 1.598 -6.020 -1.930 1.00 . A A . 116 PHE CG 1 1
18 38518 1 1 116 PHE CZ C 0.154 -4.339 -0.218 1.00 . A A . 116 PHE CZ 1 1
18 38519 1 1 116 PHE H H 3.557 -7.635 -5.037 1.00 . A A . 116 PHE H 1 1
18 38520 1 1 116 PHE HA H 0.810 -7.612 -4.151 1.00 . A A . 116 PHE HA 1 1
18 38521 1 1 116 PHE HB2 H 2.417 -7.921 -2.440 1.00 . A A . 116 PHE HB2 1 1
18 38522 1 1 116 PHE HB3 H 3.376 -6.540 -2.979 1.00 . A A . 116 PHE HB3 1 1
18 38523 1 1 116 PHE HD1 H 0.088 -7.493 -1.496 1.00 . A A . 116 PHE HD1 1 1
18 38524 1 1 116 PHE HD2 H 2.939 -4.354 -2.168 1.00 . A A . 116 PHE HD2 1 1
18 38525 1 1 116 PHE HE1 H -1.192 -6.002 0.018 1.00 . A A . 116 PHE HE1 1 1
18 38526 1 1 116 PHE HE2 H 1.664 -2.867 -0.651 1.00 . A A . 116 PHE HE2 1 1
18 38527 1 1 116 PHE HZ H -0.404 -3.692 0.444 1.00 . A A . 116 PHE HZ 1 1
18 38528 1 1 116 PHE N N 2.611 -7.499 -5.251 1.00 . A A . 116 PHE N 1 1
18 38529 1 1 116 PHE O O 0.054 -5.287 -4.763 1.00 . A A . 116 PHE O 1 1
18 38530 1 1 117 LEU C C 0.952 -3.253 -6.363 1.00 . A A . 117 LEU C 1 1
18 38531 1 1 117 LEU CA C 1.792 -3.250 -5.085 1.00 . A A . 117 LEU CA 1 1
18 38532 1 1 117 LEU CB C 3.064 -2.430 -5.303 1.00 . A A . 117 LEU CB 1 1
18 38533 1 1 117 LEU CD1 C 4.575 -0.744 -4.240 1.00 . A A . 117 LEU CD1 1 1
18 38534 1 1 117 LEU CD2 C 2.128 -0.283 -4.434 1.00 . A A . 117 LEU CD2 1 1
18 38535 1 1 117 LEU CG C 3.180 -1.372 -4.204 1.00 . A A . 117 LEU CG 1 1
18 38536 1 1 117 LEU H H 3.095 -4.887 -4.581 1.00 . A A . 117 LEU H 1 1
18 38537 1 1 117 LEU HA H 1.217 -2.812 -4.281 1.00 . A A . 117 LEU HA 1 1
18 38538 1 1 117 LEU HB2 H 3.925 -3.084 -5.265 1.00 . A A . 117 LEU HB2 1 1
18 38539 1 1 117 LEU HB3 H 3.022 -1.944 -6.266 1.00 . A A . 117 LEU HB3 1 1
18 38540 1 1 117 LEU HD11 H 5.250 -1.399 -4.770 1.00 . A A . 117 LEU HD11 1 1
18 38541 1 1 117 LEU HD12 H 4.528 0.210 -4.745 1.00 . A A . 117 LEU HD12 1 1
18 38542 1 1 117 LEU HD13 H 4.930 -0.600 -3.230 1.00 . A A . 117 LEU HD13 1 1
18 38543 1 1 117 LEU HD21 H 1.242 -0.724 -4.865 1.00 . A A . 117 LEU HD21 1 1
18 38544 1 1 117 LEU HD22 H 1.877 0.179 -3.489 1.00 . A A . 117 LEU HD22 1 1
18 38545 1 1 117 LEU HD23 H 2.523 0.464 -5.105 1.00 . A A . 117 LEU HD23 1 1
18 38546 1 1 117 LEU HG H 3.018 -1.833 -3.241 1.00 . A A . 117 LEU HG 1 1
18 38547 1 1 117 LEU N N 2.157 -4.648 -4.725 1.00 . A A . 117 LEU N 1 1
18 38548 1 1 117 LEU O O 0.043 -2.462 -6.519 1.00 . A A . 117 LEU O 1 1
18 38549 1 1 118 GLU C C -1.018 -4.481 -8.192 1.00 . A A . 118 GLU C 1 1
18 38550 1 1 118 GLU CA C 0.445 -4.184 -8.535 1.00 . A A . 118 GLU CA 1 1
18 38551 1 1 118 GLU CB C 1.003 -5.279 -9.450 1.00 . A A . 118 GLU CB 1 1
18 38552 1 1 118 GLU CD C 0.403 -6.944 -11.213 1.00 . A A . 118 GLU CD 1 1
18 38553 1 1 118 GLU CG C -0.147 -6.057 -10.093 1.00 . A A . 118 GLU CG 1 1
18 38554 1 1 118 GLU H H 1.977 -4.773 -7.138 1.00 . A A . 118 GLU H 1 1
18 38555 1 1 118 GLU HA H 0.509 -3.231 -9.035 1.00 . A A . 118 GLU HA 1 1
18 38556 1 1 118 GLU HB2 H 1.607 -4.826 -10.223 1.00 . A A . 118 GLU HB2 1 1
18 38557 1 1 118 GLU HB3 H 1.612 -5.956 -8.869 1.00 . A A . 118 GLU HB3 1 1
18 38558 1 1 118 GLU HG2 H -0.627 -6.673 -9.348 1.00 . A A . 118 GLU HG2 1 1
18 38559 1 1 118 GLU HG3 H -0.864 -5.364 -10.508 1.00 . A A . 118 GLU HG3 1 1
18 38560 1 1 118 GLU N N 1.240 -4.137 -7.279 1.00 . A A . 118 GLU N 1 1
18 38561 1 1 118 GLU O O -1.917 -3.785 -8.618 1.00 . A A . 118 GLU O 1 1
18 38562 1 1 118 GLU OE1 O 0.904 -8.012 -10.903 1.00 . A A . 118 GLU OE1 1 1
18 38563 1 1 118 GLU OE2 O 0.313 -6.538 -12.360 1.00 . A A . 118 GLU OE2 1 1
18 38564 1 1 119 ARG C C -3.281 -4.728 -6.206 1.00 . A A . 119 ARG C 1 1
18 38565 1 1 119 ARG CA C -2.657 -5.856 -7.035 1.00 . A A . 119 ARG CA 1 1
18 38566 1 1 119 ARG CB C -2.643 -7.140 -6.202 1.00 . A A . 119 ARG CB 1 1
18 38567 1 1 119 ARG CD C -3.790 -8.504 -7.951 1.00 . A A . 119 ARG CD 1 1
18 38568 1 1 119 ARG CG C -2.510 -8.349 -7.129 1.00 . A A . 119 ARG CG 1 1
18 38569 1 1 119 ARG CZ C -4.409 -8.203 -10.297 1.00 . A A . 119 ARG CZ 1 1
18 38570 1 1 119 ARG H H -0.512 -6.042 -7.087 1.00 . A A . 119 ARG H 1 1
18 38571 1 1 119 ARG HA H -3.251 -6.013 -7.927 1.00 . A A . 119 ARG HA 1 1
18 38572 1 1 119 ARG HB2 H -1.807 -7.116 -5.518 1.00 . A A . 119 ARG HB2 1 1
18 38573 1 1 119 ARG HB3 H -3.564 -7.218 -5.643 1.00 . A A . 119 ARG HB3 1 1
18 38574 1 1 119 ARG HD2 H -4.046 -9.551 -8.028 1.00 . A A . 119 ARG HD2 1 1
18 38575 1 1 119 ARG HD3 H -4.595 -7.971 -7.467 1.00 . A A . 119 ARG HD3 1 1
18 38576 1 1 119 ARG HE H -2.797 -7.369 -9.486 1.00 . A A . 119 ARG HE 1 1
18 38577 1 1 119 ARG HG2 H -1.669 -8.203 -7.792 1.00 . A A . 119 ARG HG2 1 1
18 38578 1 1 119 ARG HG3 H -2.353 -9.240 -6.540 1.00 . A A . 119 ARG HG3 1 1
18 38579 1 1 119 ARG HH11 H -5.639 -9.377 -9.220 1.00 . A A . 119 ARG HH11 1 1
18 38580 1 1 119 ARG HH12 H -6.075 -9.154 -10.877 1.00 . A A . 119 ARG HH12 1 1
18 38581 1 1 119 ARG HH21 H -3.399 -7.101 -11.629 1.00 . A A . 119 ARG HH21 1 1
18 38582 1 1 119 ARG HH22 H -4.825 -7.881 -12.229 1.00 . A A . 119 ARG HH22 1 1
18 38583 1 1 119 ARG N N -1.256 -5.504 -7.419 1.00 . A A . 119 ARG N 1 1
18 38584 1 1 119 ARG NE N -3.573 -7.944 -9.318 1.00 . A A . 119 ARG NE 1 1
18 38585 1 1 119 ARG NH1 N -5.455 -8.972 -10.113 1.00 . A A . 119 ARG NH1 1 1
18 38586 1 1 119 ARG NH2 N -4.194 -7.688 -11.477 1.00 . A A . 119 ARG NH2 1 1
18 38587 1 1 119 ARG O O -4.481 -4.669 -6.043 1.00 . A A . 119 ARG O 1 1
18 38588 1 1 120 LEU C C -3.680 -1.681 -5.803 1.00 . A A . 120 LEU C 1 1
18 38589 1 1 120 LEU CA C -3.067 -2.726 -4.865 1.00 . A A . 120 LEU CA 1 1
18 38590 1 1 120 LEU CB C -1.964 -2.079 -4.026 1.00 . A A . 120 LEU CB 1 1
18 38591 1 1 120 LEU CD1 C -1.526 -0.780 -1.936 1.00 . A A . 120 LEU CD1 1 1
18 38592 1 1 120 LEU CD2 C -3.845 -0.925 -2.855 1.00 . A A . 120 LEU CD2 1 1
18 38593 1 1 120 LEU CG C -2.528 -1.681 -2.661 1.00 . A A . 120 LEU CG 1 1
18 38594 1 1 120 LEU H H -1.520 -3.893 -5.804 1.00 . A A . 120 LEU H 1 1
18 38595 1 1 120 LEU HA H -3.834 -3.118 -4.212 1.00 . A A . 120 LEU HA 1 1
18 38596 1 1 120 LEU HB2 H -1.156 -2.783 -3.891 1.00 . A A . 120 LEU HB2 1 1
18 38597 1 1 120 LEU HB3 H -1.596 -1.200 -4.532 1.00 . A A . 120 LEU HB3 1 1
18 38598 1 1 120 LEU HD11 H -0.822 -0.379 -2.649 1.00 . A A . 120 LEU HD11 1 1
18 38599 1 1 120 LEU HD12 H -2.054 0.030 -1.455 1.00 . A A . 120 LEU HD12 1 1
18 38600 1 1 120 LEU HD13 H -0.996 -1.357 -1.192 1.00 . A A . 120 LEU HD13 1 1
18 38601 1 1 120 LEU HD21 H -3.732 -0.203 -3.650 1.00 . A A . 120 LEU HD21 1 1
18 38602 1 1 120 LEU HD22 H -4.627 -1.624 -3.110 1.00 . A A . 120 LEU HD22 1 1
18 38603 1 1 120 LEU HD23 H -4.105 -0.413 -1.939 1.00 . A A . 120 LEU HD23 1 1
18 38604 1 1 120 LEU HG H -2.704 -2.570 -2.072 1.00 . A A . 120 LEU HG 1 1
18 38605 1 1 120 LEU N N -2.489 -3.835 -5.675 1.00 . A A . 120 LEU N 1 1
18 38606 1 1 120 LEU O O -4.805 -1.259 -5.628 1.00 . A A . 120 LEU O 1 1
18 38607 1 1 121 LYS C C -4.684 -0.831 -8.498 1.00 . A A . 121 LYS C 1 1
18 38608 1 1 121 LYS CA C -3.484 -0.250 -7.754 1.00 . A A . 121 LYS CA 1 1
18 38609 1 1 121 LYS CB C -2.402 0.101 -8.776 1.00 . A A . 121 LYS CB 1 1
18 38610 1 1 121 LYS CD C -1.620 1.816 -10.416 1.00 . A A . 121 LYS CD 1 1
18 38611 1 1 121 LYS CE C -1.510 0.719 -11.476 1.00 . A A . 121 LYS CE 1 1
18 38612 1 1 121 LYS CG C -2.718 1.454 -9.415 1.00 . A A . 121 LYS CG 1 1
18 38613 1 1 121 LYS H H -2.043 -1.621 -6.923 1.00 . A A . 121 LYS H 1 1
18 38614 1 1 121 LYS HA H -3.779 0.638 -7.218 1.00 . A A . 121 LYS HA 1 1
18 38615 1 1 121 LYS HB2 H -1.443 0.147 -8.284 1.00 . A A . 121 LYS HB2 1 1
18 38616 1 1 121 LYS HB3 H -2.377 -0.659 -9.545 1.00 . A A . 121 LYS HB3 1 1
18 38617 1 1 121 LYS HD2 H -1.864 2.755 -10.894 1.00 . A A . 121 LYS HD2 1 1
18 38618 1 1 121 LYS HD3 H -0.677 1.910 -9.899 1.00 . A A . 121 LYS HD3 1 1
18 38619 1 1 121 LYS HE2 H -0.606 0.149 -11.313 1.00 . A A . 121 LYS HE2 1 1
18 38620 1 1 121 LYS HE3 H -2.365 0.063 -11.408 1.00 . A A . 121 LYS HE3 1 1
18 38621 1 1 121 LYS HG2 H -3.668 1.396 -9.927 1.00 . A A . 121 LYS HG2 1 1
18 38622 1 1 121 LYS HG3 H -2.769 2.212 -8.649 1.00 . A A . 121 LYS HG3 1 1
18 38623 1 1 121 LYS HZ1 H -1.023 2.280 -12.766 1.00 . A A . 121 LYS HZ1 1 1
18 38624 1 1 121 LYS HZ2 H -0.916 0.739 -13.473 1.00 . A A . 121 LYS HZ2 1 1
18 38625 1 1 121 LYS HZ3 H -2.436 1.445 -13.194 1.00 . A A . 121 LYS HZ3 1 1
18 38626 1 1 121 LYS N N -2.947 -1.264 -6.799 1.00 . A A . 121 LYS N 1 1
18 38627 1 1 121 LYS NZ N -1.468 1.342 -12.829 1.00 . A A . 121 LYS NZ 1 1
18 38628 1 1 121 LYS O O -5.624 -0.136 -8.830 1.00 . A A . 121 LYS O 1 1
18 38629 1 1 122 THR C C -7.028 -2.774 -8.650 1.00 . A A . 122 THR C 1 1
18 38630 1 1 122 THR CA C -5.769 -2.743 -9.520 1.00 . A A . 122 THR CA 1 1
18 38631 1 1 122 THR CB C -5.387 -4.178 -9.920 1.00 . A A . 122 THR CB 1 1
18 38632 1 1 122 THR CG2 C -5.260 -4.256 -11.438 1.00 . A A . 122 THR CG2 1 1
18 38633 1 1 122 THR H H -3.867 -2.624 -8.504 1.00 . A A . 122 THR H 1 1
18 38634 1 1 122 THR HA H -5.973 -2.171 -10.410 1.00 . A A . 122 THR HA 1 1
18 38635 1 1 122 THR HB H -6.148 -4.862 -9.587 1.00 . A A . 122 THR HB 1 1
18 38636 1 1 122 THR HG1 H -3.565 -4.842 -10.031 1.00 . A A . 122 THR HG1 1 1
18 38637 1 1 122 THR HG21 H -6.051 -3.678 -11.894 1.00 . A A . 122 THR HG21 1 1
18 38638 1 1 122 THR HG22 H -4.303 -3.856 -11.739 1.00 . A A . 122 THR HG22 1 1
18 38639 1 1 122 THR HG23 H -5.337 -5.285 -11.753 1.00 . A A . 122 THR HG23 1 1
18 38640 1 1 122 THR N N -4.644 -2.099 -8.775 1.00 . A A . 122 THR N 1 1
18 38641 1 1 122 THR O O -8.094 -2.365 -9.067 1.00 . A A . 122 THR O 1 1
18 38642 1 1 122 THR OG1 O -4.151 -4.545 -9.331 1.00 . A A . 122 THR OG1 1 1
18 38643 1 1 123 ILE C C -8.722 -1.956 -6.378 1.00 . A A . 123 ILE C 1 1
18 38644 1 1 123 ILE CA C -8.098 -3.343 -6.552 1.00 . A A . 123 ILE CA 1 1
18 38645 1 1 123 ILE CB C -7.655 -3.868 -5.186 1.00 . A A . 123 ILE CB 1 1
18 38646 1 1 123 ILE CD1 C -8.425 -6.232 -5.425 1.00 . A A . 123 ILE CD1 1 1
18 38647 1 1 123 ILE CG1 C -7.200 -5.323 -5.323 1.00 . A A . 123 ILE CG1 1 1
18 38648 1 1 123 ILE CG2 C -8.824 -3.788 -4.203 1.00 . A A . 123 ILE CG2 1 1
18 38649 1 1 123 ILE H H -6.048 -3.596 -7.150 1.00 . A A . 123 ILE H 1 1
18 38650 1 1 123 ILE HA H -8.828 -4.014 -6.974 1.00 . A A . 123 ILE HA 1 1
18 38651 1 1 123 ILE HB H -6.836 -3.266 -4.820 1.00 . A A . 123 ILE HB 1 1
18 38652 1 1 123 ILE HD11 H -9.139 -5.796 -6.109 1.00 . A A . 123 ILE HD11 1 1
18 38653 1 1 123 ILE HD12 H -8.124 -7.202 -5.789 1.00 . A A . 123 ILE HD12 1 1
18 38654 1 1 123 ILE HD13 H -8.878 -6.337 -4.451 1.00 . A A . 123 ILE HD13 1 1
18 38655 1 1 123 ILE HG12 H -6.595 -5.429 -6.212 1.00 . A A . 123 ILE HG12 1 1
18 38656 1 1 123 ILE HG13 H -6.619 -5.601 -4.457 1.00 . A A . 123 ILE HG13 1 1
18 38657 1 1 123 ILE HG21 H -9.756 -3.812 -4.749 1.00 . A A . 123 ILE HG21 1 1
18 38658 1 1 123 ILE HG22 H -8.782 -4.627 -3.525 1.00 . A A . 123 ILE HG22 1 1
18 38659 1 1 123 ILE HG23 H -8.759 -2.868 -3.642 1.00 . A A . 123 ILE HG23 1 1
18 38660 1 1 123 ILE N N -6.914 -3.267 -7.455 1.00 . A A . 123 ILE N 1 1
18 38661 1 1 123 ILE O O -9.926 -1.812 -6.300 1.00 . A A . 123 ILE O 1 1
18 38662 1 1 124 MET C C -9.267 0.861 -7.337 1.00 . A A . 124 MET C 1 1
18 38663 1 1 124 MET CA C -8.459 0.436 -6.109 1.00 . A A . 124 MET CA 1 1
18 38664 1 1 124 MET CB C -7.304 1.415 -5.890 1.00 . A A . 124 MET CB 1 1
18 38665 1 1 124 MET CE C -6.015 2.974 -2.944 1.00 . A A . 124 MET CE 1 1
18 38666 1 1 124 MET CG C -6.470 0.953 -4.695 1.00 . A A . 124 MET CG 1 1
18 38667 1 1 124 MET H H -6.945 -1.078 -6.352 1.00 . A A . 124 MET H 1 1
18 38668 1 1 124 MET HA H -9.096 0.446 -5.242 1.00 . A A . 124 MET HA 1 1
18 38669 1 1 124 MET HB2 H -6.684 1.445 -6.772 1.00 . A A . 124 MET HB2 1 1
18 38670 1 1 124 MET HB3 H -7.699 2.400 -5.690 1.00 . A A . 124 MET HB3 1 1
18 38671 1 1 124 MET HE1 H -5.119 2.773 -3.508 1.00 . A A . 124 MET HE1 1 1
18 38672 1 1 124 MET HE2 H -6.457 3.894 -3.294 1.00 . A A . 124 MET HE2 1 1
18 38673 1 1 124 MET HE3 H -5.773 3.067 -1.896 1.00 . A A . 124 MET HE3 1 1
18 38674 1 1 124 MET HG2 H -6.469 -0.126 -4.651 1.00 . A A . 124 MET HG2 1 1
18 38675 1 1 124 MET HG3 H -5.459 1.309 -4.804 1.00 . A A . 124 MET HG3 1 1
18 38676 1 1 124 MET N N -7.913 -0.938 -6.299 1.00 . A A . 124 MET N 1 1
18 38677 1 1 124 MET O O -10.421 1.220 -7.236 1.00 . A A . 124 MET O 1 1
18 38678 1 1 124 MET SD S -7.184 1.615 -3.170 1.00 . A A . 124 MET SD 1 1
18 38679 1 1 125 ARG C C -10.419 0.181 -10.158 1.00 . A A . 125 ARG C 1 1
18 38680 1 1 125 ARG CA C -9.400 1.249 -9.727 1.00 . A A . 125 ARG CA 1 1
18 38681 1 1 125 ARG CB C -8.391 1.460 -10.856 1.00 . A A . 125 ARG CB 1 1
18 38682 1 1 125 ARG CD C -7.586 3.468 -12.112 1.00 . A A . 125 ARG CD 1 1
18 38683 1 1 125 ARG CG C -7.757 2.847 -10.723 1.00 . A A . 125 ARG CG 1 1
18 38684 1 1 125 ARG CZ C -6.961 2.658 -14.332 1.00 . A A . 125 ARG CZ 1 1
18 38685 1 1 125 ARG H H -7.736 0.546 -8.550 1.00 . A A . 125 ARG H 1 1
18 38686 1 1 125 ARG HA H -9.918 2.177 -9.538 1.00 . A A . 125 ARG HA 1 1
18 38687 1 1 125 ARG HB2 H -7.621 0.704 -10.795 1.00 . A A . 125 ARG HB2 1 1
18 38688 1 1 125 ARG HB3 H -8.893 1.385 -11.808 1.00 . A A . 125 ARG HB3 1 1
18 38689 1 1 125 ARG HD2 H -8.552 3.752 -12.500 1.00 . A A . 125 ARG HD2 1 1
18 38690 1 1 125 ARG HD3 H -6.957 4.343 -12.039 1.00 . A A . 125 ARG HD3 1 1
18 38691 1 1 125 ARG HE H -6.529 1.674 -12.657 1.00 . A A . 125 ARG HE 1 1
18 38692 1 1 125 ARG HG2 H -8.396 3.478 -10.122 1.00 . A A . 125 ARG HG2 1 1
18 38693 1 1 125 ARG HG3 H -6.790 2.757 -10.250 1.00 . A A . 125 ARG HG3 1 1
18 38694 1 1 125 ARG HH11 H -7.946 4.413 -14.292 1.00 . A A . 125 ARG HH11 1 1
18 38695 1 1 125 ARG HH12 H -7.505 3.835 -15.859 1.00 . A A . 125 ARG HH12 1 1
18 38696 1 1 125 ARG HH21 H -5.975 0.958 -14.711 1.00 . A A . 125 ARG HH21 1 1
18 38697 1 1 125 ARG HH22 H -6.405 1.900 -16.099 1.00 . A A . 125 ARG HH22 1 1
18 38698 1 1 125 ARG N N -8.669 0.833 -8.492 1.00 . A A . 125 ARG N 1 1
18 38699 1 1 125 ARG NE N -6.954 2.475 -13.030 1.00 . A A . 125 ARG NE 1 1
18 38700 1 1 125 ARG NH1 N -7.515 3.719 -14.866 1.00 . A A . 125 ARG NH1 1 1
18 38701 1 1 125 ARG NH2 N -6.403 1.769 -15.107 1.00 . A A . 125 ARG NH2 1 1
18 38702 1 1 125 ARG O O -11.139 0.365 -11.119 1.00 . A A . 125 ARG O 1 1
18 38703 1 1 126 GLU C C -12.805 -1.793 -9.177 1.00 . A A . 126 GLU C 1 1
18 38704 1 1 126 GLU CA C -11.461 -1.988 -9.891 1.00 . A A . 126 GLU CA 1 1
18 38705 1 1 126 GLU CB C -10.896 -3.366 -9.535 1.00 . A A . 126 GLU CB 1 1
18 38706 1 1 126 GLU CD C -9.278 -5.078 -10.370 1.00 . A A . 126 GLU CD 1 1
18 38707 1 1 126 GLU CG C -10.291 -4.010 -10.786 1.00 . A A . 126 GLU CG 1 1
18 38708 1 1 126 GLU H H -9.902 -1.088 -8.715 1.00 . A A . 126 GLU H 1 1
18 38709 1 1 126 GLU HA H -11.613 -1.934 -10.960 1.00 . A A . 126 GLU HA 1 1
18 38710 1 1 126 GLU HB2 H -10.132 -3.257 -8.780 1.00 . A A . 126 GLU HB2 1 1
18 38711 1 1 126 GLU HB3 H -11.689 -3.994 -9.158 1.00 . A A . 126 GLU HB3 1 1
18 38712 1 1 126 GLU HG2 H -11.076 -4.465 -11.372 1.00 . A A . 126 GLU HG2 1 1
18 38713 1 1 126 GLU HG3 H -9.793 -3.254 -11.375 1.00 . A A . 126 GLU HG3 1 1
18 38714 1 1 126 GLU N N -10.489 -0.936 -9.480 1.00 . A A . 126 GLU N 1 1
18 38715 1 1 126 GLU O O -13.847 -1.768 -9.801 1.00 . A A . 126 GLU O 1 1
18 38716 1 1 126 GLU OE1 O -9.608 -5.875 -9.508 1.00 . A A . 126 GLU OE1 1 1
18 38717 1 1 126 GLU OE2 O -8.190 -5.080 -10.922 1.00 . A A . 126 GLU OE2 1 1
18 38718 1 1 127 LYS C C -14.446 -0.041 -6.969 1.00 . A A . 127 LYS C 1 1
18 38719 1 1 127 LYS CA C -14.084 -1.522 -7.133 1.00 . A A . 127 LYS CA 1 1
18 38720 1 1 127 LYS CB C -13.953 -2.173 -5.755 1.00 . A A . 127 LYS CB 1 1
18 38721 1 1 127 LYS CD C -14.043 -4.386 -4.591 1.00 . A A . 127 LYS CD 1 1
18 38722 1 1 127 LYS CE C -13.900 -5.899 -4.775 1.00 . A A . 127 LYS CE 1 1
18 38723 1 1 127 LYS CG C -13.774 -3.684 -5.924 1.00 . A A . 127 LYS CG 1 1
18 38724 1 1 127 LYS H H -11.950 -1.725 -7.385 1.00 . A A . 127 LYS H 1 1
18 38725 1 1 127 LYS HA H -14.873 -2.016 -7.682 1.00 . A A . 127 LYS HA 1 1
18 38726 1 1 127 LYS HB2 H -13.094 -1.763 -5.242 1.00 . A A . 127 LYS HB2 1 1
18 38727 1 1 127 LYS HB3 H -14.844 -1.980 -5.177 1.00 . A A . 127 LYS HB3 1 1
18 38728 1 1 127 LYS HD2 H -13.332 -4.043 -3.854 1.00 . A A . 127 LYS HD2 1 1
18 38729 1 1 127 LYS HD3 H -15.045 -4.159 -4.259 1.00 . A A . 127 LYS HD3 1 1
18 38730 1 1 127 LYS HE2 H -14.197 -6.168 -5.778 1.00 . A A . 127 LYS HE2 1 1
18 38731 1 1 127 LYS HE3 H -12.871 -6.185 -4.615 1.00 . A A . 127 LYS HE3 1 1
18 38732 1 1 127 LYS HG2 H -14.469 -4.046 -6.668 1.00 . A A . 127 LYS HG2 1 1
18 38733 1 1 127 LYS HG3 H -12.765 -3.893 -6.242 1.00 . A A . 127 LYS HG3 1 1
18 38734 1 1 127 LYS HZ1 H -15.293 -5.907 -3.227 1.00 . A A . 127 LYS HZ1 1 1
18 38735 1 1 127 LYS HZ2 H -15.446 -7.211 -4.301 1.00 . A A . 127 LYS HZ2 1 1
18 38736 1 1 127 LYS HZ3 H -14.181 -7.190 -3.167 1.00 . A A . 127 LYS HZ3 1 1
18 38737 1 1 127 LYS N N -12.796 -1.683 -7.876 1.00 . A A . 127 LYS N 1 1
18 38738 1 1 127 LYS NZ N -14.771 -6.604 -3.794 1.00 . A A . 127 LYS NZ 1 1
18 38739 1 1 127 LYS O O -15.607 0.308 -6.876 1.00 . A A . 127 LYS O 1 1
18 38740 1 1 128 TYR C C -14.153 2.920 -8.119 1.00 . A A . 128 TYR C 1 1
18 38741 1 1 128 TYR CA C -13.816 2.284 -6.761 1.00 . A A . 128 TYR CA 1 1
18 38742 1 1 128 TYR CB C -12.631 3.023 -6.133 1.00 . A A . 128 TYR CB 1 1
18 38743 1 1 128 TYR CD1 C -13.381 2.341 -3.828 1.00 . A A . 128 TYR CD1 1 1
18 38744 1 1 128 TYR CD2 C -11.056 2.018 -4.438 1.00 . A A . 128 TYR CD2 1 1
18 38745 1 1 128 TYR CE1 C -13.122 1.807 -2.561 1.00 . A A . 128 TYR CE1 1 1
18 38746 1 1 128 TYR CE2 C -10.799 1.483 -3.171 1.00 . A A . 128 TYR CE2 1 1
18 38747 1 1 128 TYR CG C -12.348 2.447 -4.767 1.00 . A A . 128 TYR CG 1 1
18 38748 1 1 128 TYR CZ C -11.832 1.378 -2.232 1.00 . A A . 128 TYR CZ 1 1
18 38749 1 1 128 TYR H H -12.548 0.550 -6.997 1.00 . A A . 128 TYR H 1 1
18 38750 1 1 128 TYR HA H -14.672 2.374 -6.109 1.00 . A A . 128 TYR HA 1 1
18 38751 1 1 128 TYR HB2 H -11.762 2.911 -6.762 1.00 . A A . 128 TYR HB2 1 1
18 38752 1 1 128 TYR HB3 H -12.872 4.070 -6.037 1.00 . A A . 128 TYR HB3 1 1
18 38753 1 1 128 TYR HD1 H -14.377 2.674 -4.082 1.00 . A A . 128 TYR HD1 1 1
18 38754 1 1 128 TYR HD2 H -10.258 2.100 -5.163 1.00 . A A . 128 TYR HD2 1 1
18 38755 1 1 128 TYR HE1 H -13.919 1.726 -1.836 1.00 . A A . 128 TYR HE1 1 1
18 38756 1 1 128 TYR HE2 H -9.804 1.153 -2.916 1.00 . A A . 128 TYR HE2 1 1
18 38757 1 1 128 TYR HH H -12.389 0.901 -0.471 1.00 . A A . 128 TYR HH 1 1
18 38758 1 1 128 TYR N N -13.482 0.837 -6.926 1.00 . A A . 128 TYR N 1 1
18 38759 1 1 128 TYR O O -14.342 4.117 -8.213 1.00 . A A . 128 TYR O 1 1
18 38760 1 1 128 TYR OH O -11.579 0.851 -0.983 1.00 . A A . 128 TYR OH 1 1
18 38761 1 1 129 SER C C -16.039 3.176 -10.503 1.00 . A A . 129 SER C 1 1
18 38762 1 1 129 SER CA C -14.574 2.735 -10.497 1.00 . A A . 129 SER CA 1 1
18 38763 1 1 129 SER CB C -14.354 1.688 -11.590 1.00 . A A . 129 SER CB 1 1
18 38764 1 1 129 SER H H -14.093 1.181 -9.093 1.00 . A A . 129 SER H 1 1
18 38765 1 1 129 SER HA H -13.939 3.588 -10.683 1.00 . A A . 129 SER HA 1 1
18 38766 1 1 129 SER HB2 H -13.654 0.946 -11.245 1.00 . A A . 129 SER HB2 1 1
18 38767 1 1 129 SER HB3 H -15.297 1.210 -11.823 1.00 . A A . 129 SER HB3 1 1
18 38768 1 1 129 SER HG H -12.888 2.447 -12.618 1.00 . A A . 129 SER HG 1 1
18 38769 1 1 129 SER N N -14.240 2.145 -9.171 1.00 . A A . 129 SER N 1 1
18 38770 1 1 129 SER O O -16.418 4.095 -11.201 1.00 . A A . 129 SER O 1 1
18 38771 1 1 129 SER OG O -13.830 2.322 -12.749 1.00 . A A . 129 SER OG 1 1
18 38772 1 1 130 LYS C C -18.783 2.944 -8.236 1.00 . A A . 130 LYS C 1 1
18 38773 1 1 130 LYS CA C -18.307 2.905 -9.690 1.00 . A A . 130 LYS CA 1 1
18 38774 1 1 130 LYS CB C -19.118 1.872 -10.473 1.00 . A A . 130 LYS CB 1 1
18 38775 1 1 130 LYS CD C -19.484 1.387 -12.900 1.00 . A A . 130 LYS CD 1 1
18 38776 1 1 130 LYS CE C -18.040 0.919 -13.089 1.00 . A A . 130 LYS CE 1 1
18 38777 1 1 130 LYS CG C -19.535 2.469 -11.819 1.00 . A A . 130 LYS CG 1 1
18 38778 1 1 130 LYS H H -16.542 1.787 -9.175 1.00 . A A . 130 LYS H 1 1
18 38779 1 1 130 LYS HA H -18.436 3.880 -10.138 1.00 . A A . 130 LYS HA 1 1
18 38780 1 1 130 LYS HB2 H -18.513 0.991 -10.639 1.00 . A A . 130 LYS HB2 1 1
18 38781 1 1 130 LYS HB3 H -19.999 1.601 -9.912 1.00 . A A . 130 LYS HB3 1 1
18 38782 1 1 130 LYS HD2 H -20.099 0.551 -12.601 1.00 . A A . 130 LYS HD2 1 1
18 38783 1 1 130 LYS HD3 H -19.854 1.791 -13.830 1.00 . A A . 130 LYS HD3 1 1
18 38784 1 1 130 LYS HE2 H -17.406 1.407 -12.364 1.00 . A A . 130 LYS HE2 1 1
18 38785 1 1 130 LYS HE3 H -17.987 -0.150 -12.953 1.00 . A A . 130 LYS HE3 1 1
18 38786 1 1 130 LYS HG2 H -20.541 2.856 -11.745 1.00 . A A . 130 LYS HG2 1 1
18 38787 1 1 130 LYS HG3 H -18.860 3.269 -12.082 1.00 . A A . 130 LYS HG3 1 1
18 38788 1 1 130 LYS HZ1 H -17.985 2.184 -14.743 1.00 . A A . 130 LYS HZ1 1 1
18 38789 1 1 130 LYS HZ2 H -16.543 1.327 -14.478 1.00 . A A . 130 LYS HZ2 1 1
18 38790 1 1 130 LYS HZ3 H -17.896 0.536 -15.131 1.00 . A A . 130 LYS HZ3 1 1
18 38791 1 1 130 LYS N N -16.867 2.526 -9.729 1.00 . A A . 130 LYS N 1 1
18 38792 1 1 130 LYS NZ N -17.581 1.268 -14.464 1.00 . A A . 130 LYS NZ 1 1
18 38793 1 1 130 LYS O O -19.915 2.624 -7.931 1.00 . A A . 130 LYS O 1 1
18 38794 1 1 131 CYS C C -19.563 4.277 -5.744 1.00 . A A . 131 CYS C 1 1
18 38795 1 1 131 CYS CA C -18.321 3.396 -5.898 1.00 . A A . 131 CYS CA 1 1
18 38796 1 1 131 CYS CB C -17.171 3.987 -5.081 1.00 . A A . 131 CYS CB 1 1
18 38797 1 1 131 CYS H H -17.017 3.590 -7.601 1.00 . A A . 131 CYS H 1 1
18 38798 1 1 131 CYS HA H -18.541 2.400 -5.544 1.00 . A A . 131 CYS HA 1 1
18 38799 1 1 131 CYS HB2 H -16.288 3.379 -5.212 1.00 . A A . 131 CYS HB2 1 1
18 38800 1 1 131 CYS HB3 H -16.970 4.993 -5.417 1.00 . A A . 131 CYS HB3 1 1
18 38801 1 1 131 CYS N N -17.925 3.336 -7.334 1.00 . A A . 131 CYS N 1 1
18 38802 1 1 131 CYS O O -20.556 3.872 -5.173 1.00 . A A . 131 CYS O 1 1
18 38803 1 1 131 CYS SG S -17.627 4.015 -3.329 1.00 . A A . 131 CYS SG 1 1
18 38804 1 1 132 SER C C -21.794 5.927 -7.081 1.00 . A A . 132 SER C 1 1
18 38805 1 1 132 SER CA C -20.693 6.385 -6.122 1.00 . A A . 132 SER CA 1 1
18 38806 1 1 132 SER CB C -20.278 7.814 -6.472 1.00 . A A . 132 SER CB 1 1
18 38807 1 1 132 SER H H -18.704 5.789 -6.701 1.00 . A A . 132 SER H 1 1
18 38808 1 1 132 SER HA H -21.063 6.357 -5.109 1.00 . A A . 132 SER HA 1 1
18 38809 1 1 132 SER HB2 H -19.623 8.199 -5.707 1.00 . A A . 132 SER HB2 1 1
18 38810 1 1 132 SER HB3 H -19.758 7.814 -7.421 1.00 . A A . 132 SER HB3 1 1
18 38811 1 1 132 SER HG H -21.152 9.534 -6.718 1.00 . A A . 132 SER HG 1 1
18 38812 1 1 132 SER N N -19.515 5.480 -6.245 1.00 . A A . 132 SER N 1 1
18 38813 1 1 132 SER O O -21.529 5.359 -8.122 1.00 . A A . 132 SER O 1 1
18 38814 1 1 132 SER OG O -21.437 8.632 -6.551 1.00 . A A . 132 SER OG 1 1
18 38815 1 1 133 SER C C -25.294 6.764 -7.520 1.00 . A A . 133 SER C 1 1
18 38816 1 1 133 SER CA C -24.149 5.754 -7.631 1.00 . A A . 133 SER CA 1 1
18 38817 1 1 133 SER CB C -24.646 4.371 -7.212 1.00 . A A . 133 SER CB 1 1
18 38818 1 1 133 SER H H -23.223 6.633 -5.896 1.00 . A A . 133 SER H 1 1
18 38819 1 1 133 SER HA H -23.800 5.717 -8.653 1.00 . A A . 133 SER HA 1 1
18 38820 1 1 133 SER HB2 H -25.237 4.454 -6.315 1.00 . A A . 133 SER HB2 1 1
18 38821 1 1 133 SER HB3 H -25.255 3.953 -8.003 1.00 . A A . 133 SER HB3 1 1
18 38822 1 1 133 SER HG H -23.541 2.820 -7.609 1.00 . A A . 133 SER HG 1 1
18 38823 1 1 133 SER N N -23.030 6.173 -6.740 1.00 . A A . 133 SER N 1 1
18 38824 1 1 133 SER O O -26.197 6.521 -6.737 1.00 . A A . 133 SER O 1 1
18 38825 1 1 133 SER OXT O -25.246 7.763 -8.218 1.00 . A A . 133 SER OXT 1 1
18 38826 1 1 133 SER OG O -23.530 3.526 -6.960 1.00 . A A . 133 SER OG 1 1
19 38827 1 1 1 GLU C C -15.208 6.653 9.157 1.00 . A A . 1 GLU C 1 1
19 38828 1 1 1 GLU CA C -14.037 6.321 10.086 1.00 . A A . 1 GLU CA 1 1
19 38829 1 1 1 GLU CB C -14.482 6.475 11.543 1.00 . A A . 1 GLU CB 1 1
19 38830 1 1 1 GLU CD C -12.921 7.760 13.012 1.00 . A A . 1 GLU CD 1 1
19 38831 1 1 1 GLU CG C -13.263 6.373 12.463 1.00 . A A . 1 GLU CG 1 1
19 38832 1 1 1 GLU H1 H -12.868 7.462 8.794 1.00 . A A . 1 GLU H1 1 1
19 38833 1 1 1 GLU H2 H -13.050 8.135 10.340 1.00 . A A . 1 GLU H2 1 1
19 38834 1 1 1 GLU H3 H -12.013 6.810 10.109 1.00 . A A . 1 GLU H3 1 1
19 38835 1 1 1 GLU HA H -13.716 5.304 9.913 1.00 . A A . 1 GLU HA 1 1
19 38836 1 1 1 GLU HB2 H -14.955 7.437 11.675 1.00 . A A . 1 GLU HB2 1 1
19 38837 1 1 1 GLU HB3 H -15.183 5.691 11.790 1.00 . A A . 1 GLU HB3 1 1
19 38838 1 1 1 GLU HG2 H -13.488 5.706 13.284 1.00 . A A . 1 GLU HG2 1 1
19 38839 1 1 1 GLU HG3 H -12.422 5.990 11.907 1.00 . A A . 1 GLU HG3 1 1
19 38840 1 1 1 GLU N N -12.907 7.252 9.812 1.00 . A A . 1 GLU N 1 1
19 38841 1 1 1 GLU O O -15.425 7.794 8.801 1.00 . A A . 1 GLU O 1 1
19 38842 1 1 1 GLU OE1 O -13.498 8.137 14.018 1.00 . A A . 1 GLU OE1 1 1
19 38843 1 1 1 GLU OE2 O -12.085 8.421 12.417 1.00 . A A . 1 GLU OE2 1 1
19 38844 1 1 2 ALA C C -18.103 4.758 7.926 1.00 . A A . 2 ALA C 1 1
19 38845 1 1 2 ALA CA C -17.120 5.929 7.857 1.00 . A A . 2 ALA CA 1 1
19 38846 1 1 2 ALA CB C -16.618 6.089 6.420 1.00 . A A . 2 ALA CB 1 1
19 38847 1 1 2 ALA H H -15.776 4.751 9.059 1.00 . A A . 2 ALA H 1 1
19 38848 1 1 2 ALA HA H -17.619 6.835 8.166 1.00 . A A . 2 ALA HA 1 1
19 38849 1 1 2 ALA HB1 H -15.840 6.836 6.392 1.00 . A A . 2 ALA HB1 1 1
19 38850 1 1 2 ALA HB2 H -16.226 5.145 6.069 1.00 . A A . 2 ALA HB2 1 1
19 38851 1 1 2 ALA HB3 H -17.436 6.396 5.785 1.00 . A A . 2 ALA HB3 1 1
19 38852 1 1 2 ALA N N -15.966 5.665 8.761 1.00 . A A . 2 ALA N 1 1
19 38853 1 1 2 ALA O O -17.997 3.801 7.186 1.00 . A A . 2 ALA O 1 1
19 38854 1 1 3 GLU C C -21.393 4.168 8.347 1.00 . A A . 3 GLU C 1 1
19 38855 1 1 3 GLU CA C -20.049 3.718 8.927 1.00 . A A . 3 GLU CA 1 1
19 38856 1 1 3 GLU CB C -20.229 3.348 10.400 1.00 . A A . 3 GLU CB 1 1
19 38857 1 1 3 GLU CD C -20.543 1.459 12.003 1.00 . A A . 3 GLU CD 1 1
19 38858 1 1 3 GLU CG C -20.267 1.825 10.543 1.00 . A A . 3 GLU CG 1 1
19 38859 1 1 3 GLU H H -19.128 5.607 9.399 1.00 . A A . 3 GLU H 1 1
19 38860 1 1 3 GLU HA H -19.691 2.858 8.381 1.00 . A A . 3 GLU HA 1 1
19 38861 1 1 3 GLU HB2 H -19.404 3.745 10.974 1.00 . A A . 3 GLU HB2 1 1
19 38862 1 1 3 GLU HB3 H -21.156 3.764 10.765 1.00 . A A . 3 GLU HB3 1 1
19 38863 1 1 3 GLU HG2 H -21.050 1.424 9.915 1.00 . A A . 3 GLU HG2 1 1
19 38864 1 1 3 GLU HG3 H -19.316 1.411 10.243 1.00 . A A . 3 GLU HG3 1 1
19 38865 1 1 3 GLU N N -19.060 4.826 8.811 1.00 . A A . 3 GLU N 1 1
19 38866 1 1 3 GLU O O -22.442 3.853 8.872 1.00 . A A . 3 GLU O 1 1
19 38867 1 1 3 GLU OE1 O -21.400 2.091 12.598 1.00 . A A . 3 GLU OE1 1 1
19 38868 1 1 3 GLU OE2 O -19.893 0.554 12.500 1.00 . A A . 3 GLU OE2 1 1
19 38869 1 1 4 ALA C C -22.752 4.861 5.225 1.00 . A A . 4 ALA C 1 1
19 38870 1 1 4 ALA CA C -22.648 5.372 6.662 1.00 . A A . 4 ALA CA 1 1
19 38871 1 1 4 ALA CB C -22.686 6.901 6.664 1.00 . A A . 4 ALA CB 1 1
19 38872 1 1 4 ALA H H -20.514 5.149 6.860 1.00 . A A . 4 ALA H 1 1
19 38873 1 1 4 ALA HA H -23.478 4.993 7.237 1.00 . A A . 4 ALA HA 1 1
19 38874 1 1 4 ALA HB1 H -21.678 7.287 6.650 1.00 . A A . 4 ALA HB1 1 1
19 38875 1 1 4 ALA HB2 H -23.216 7.248 5.788 1.00 . A A . 4 ALA HB2 1 1
19 38876 1 1 4 ALA HB3 H -23.193 7.248 7.552 1.00 . A A . 4 ALA HB3 1 1
19 38877 1 1 4 ALA N N -21.370 4.904 7.270 1.00 . A A . 4 ALA N 1 1
19 38878 1 1 4 ALA O O -23.459 3.913 4.943 1.00 . A A . 4 ALA O 1 1
19 38879 1 1 5 HIS C C -21.176 5.883 2.050 1.00 . A A . 5 HIS C 1 1
19 38880 1 1 5 HIS CA C -22.117 5.027 2.895 1.00 . A A . 5 HIS CA 1 1
19 38881 1 1 5 HIS CB C -23.549 5.168 2.374 1.00 . A A . 5 HIS CB 1 1
19 38882 1 1 5 HIS CD2 C -24.220 2.631 2.242 1.00 . A A . 5 HIS CD2 1 1
19 38883 1 1 5 HIS CE1 C -24.550 2.501 0.105 1.00 . A A . 5 HIS CE1 1 1
19 38884 1 1 5 HIS CG C -23.973 3.878 1.725 1.00 . A A . 5 HIS CG 1 1
19 38885 1 1 5 HIS H H -21.489 6.241 4.557 1.00 . A A . 5 HIS H 1 1
19 38886 1 1 5 HIS HA H -21.813 3.992 2.835 1.00 . A A . 5 HIS HA 1 1
19 38887 1 1 5 HIS HB2 H -24.211 5.393 3.196 1.00 . A A . 5 HIS HB2 1 1
19 38888 1 1 5 HIS HB3 H -23.591 5.967 1.647 1.00 . A A . 5 HIS HB3 1 1
19 38889 1 1 5 HIS HD1 H -24.097 4.492 -0.298 1.00 . A A . 5 HIS HD1 1 1
19 38890 1 1 5 HIS HD2 H -24.144 2.364 3.285 1.00 . A A . 5 HIS HD2 1 1
19 38891 1 1 5 HIS HE1 H -24.783 2.123 -0.880 1.00 . A A . 5 HIS HE1 1 1
19 38892 1 1 5 HIS N N -22.055 5.479 4.311 1.00 . A A . 5 HIS N 1 1
19 38893 1 1 5 HIS ND1 N -24.190 3.772 0.361 1.00 . A A . 5 HIS ND1 1 1
19 38894 1 1 5 HIS NE2 N -24.585 1.763 1.218 1.00 . A A . 5 HIS NE2 1 1
19 38895 1 1 5 HIS O O -20.515 5.395 1.155 1.00 . A A . 5 HIS O 1 1
19 38896 1 1 6 LYS C C -18.752 7.634 1.794 1.00 . A A . 6 LYS C 1 1
19 38897 1 1 6 LYS CA C -20.200 8.029 1.531 1.00 . A A . 6 LYS CA 1 1
19 38898 1 1 6 LYS CB C -20.392 9.485 1.923 1.00 . A A . 6 LYS CB 1 1
19 38899 1 1 6 LYS CD C -21.847 11.374 1.174 1.00 . A A . 6 LYS CD 1 1
19 38900 1 1 6 LYS CE C -22.476 11.465 -0.218 1.00 . A A . 6 LYS CE 1 1
19 38901 1 1 6 LYS CG C -21.833 9.914 1.636 1.00 . A A . 6 LYS CG 1 1
19 38902 1 1 6 LYS H H -21.644 7.536 3.049 1.00 . A A . 6 LYS H 1 1
19 38903 1 1 6 LYS HA H -20.419 7.909 0.479 1.00 . A A . 6 LYS HA 1 1
19 38904 1 1 6 LYS HB2 H -20.179 9.597 2.973 1.00 . A A . 6 LYS HB2 1 1
19 38905 1 1 6 LYS HB3 H -19.714 10.095 1.347 1.00 . A A . 6 LYS HB3 1 1
19 38906 1 1 6 LYS HD2 H -22.424 11.964 1.871 1.00 . A A . 6 LYS HD2 1 1
19 38907 1 1 6 LYS HD3 H -20.835 11.748 1.136 1.00 . A A . 6 LYS HD3 1 1
19 38908 1 1 6 LYS HE2 H -22.089 10.671 -0.841 1.00 . A A . 6 LYS HE2 1 1
19 38909 1 1 6 LYS HE3 H -23.549 11.369 -0.136 1.00 . A A . 6 LYS HE3 1 1
19 38910 1 1 6 LYS HG2 H -22.247 9.286 0.861 1.00 . A A . 6 LYS HG2 1 1
19 38911 1 1 6 LYS HG3 H -22.423 9.816 2.534 1.00 . A A . 6 LYS HG3 1 1
19 38912 1 1 6 LYS HZ1 H -22.301 13.539 -0.136 1.00 . A A . 6 LYS HZ1 1 1
19 38913 1 1 6 LYS HZ2 H -21.141 12.787 -1.117 1.00 . A A . 6 LYS HZ2 1 1
19 38914 1 1 6 LYS HZ3 H -22.742 12.942 -1.663 1.00 . A A . 6 LYS HZ3 1 1
19 38915 1 1 6 LYS N N -21.105 7.157 2.324 1.00 . A A . 6 LYS N 1 1
19 38916 1 1 6 LYS NZ N -22.140 12.783 -0.830 1.00 . A A . 6 LYS NZ 1 1
19 38917 1 1 6 LYS O O -18.129 8.077 2.739 1.00 . A A . 6 LYS O 1 1
19 38918 1 1 7 CYS C C -15.996 6.709 -0.145 1.00 . A A . 7 CYS C 1 1
19 38919 1 1 7 CYS CA C -16.808 6.358 1.112 1.00 . A A . 7 CYS CA 1 1
19 38920 1 1 7 CYS CB C -16.782 4.841 1.316 1.00 . A A . 7 CYS CB 1 1
19 38921 1 1 7 CYS H H -18.759 6.483 0.211 1.00 . A A . 7 CYS H 1 1
19 38922 1 1 7 CYS HA H -16.370 6.843 1.972 1.00 . A A . 7 CYS HA 1 1
19 38923 1 1 7 CYS HB2 H -16.012 4.588 2.030 1.00 . A A . 7 CYS HB2 1 1
19 38924 1 1 7 CYS HB3 H -17.741 4.511 1.687 1.00 . A A . 7 CYS HB3 1 1
19 38925 1 1 7 CYS N N -18.222 6.807 0.955 1.00 . A A . 7 CYS N 1 1
19 38926 1 1 7 CYS O O -14.805 6.476 -0.202 1.00 . A A . 7 CYS O 1 1
19 38927 1 1 7 CYS SG S -16.432 4.025 -0.263 1.00 . A A . 7 CYS SG 1 1
19 38928 1 1 8 ASP C C -14.837 8.688 -2.100 1.00 . A A . 8 ASP C 1 1
19 38929 1 1 8 ASP CA C -15.880 7.611 -2.396 1.00 . A A . 8 ASP CA 1 1
19 38930 1 1 8 ASP CB C -16.866 8.147 -3.428 1.00 . A A . 8 ASP CB 1 1
19 38931 1 1 8 ASP CG C -17.257 9.580 -3.061 1.00 . A A . 8 ASP CG 1 1
19 38932 1 1 8 ASP H H -17.583 7.438 -1.101 1.00 . A A . 8 ASP H 1 1
19 38933 1 1 8 ASP HA H -15.391 6.731 -2.787 1.00 . A A . 8 ASP HA 1 1
19 38934 1 1 8 ASP HB2 H -16.406 8.138 -4.405 1.00 . A A . 8 ASP HB2 1 1
19 38935 1 1 8 ASP HB3 H -17.749 7.528 -3.437 1.00 . A A . 8 ASP HB3 1 1
19 38936 1 1 8 ASP N N -16.623 7.260 -1.154 1.00 . A A . 8 ASP N 1 1
19 38937 1 1 8 ASP O O -13.831 8.782 -2.765 1.00 . A A . 8 ASP O 1 1
19 38938 1 1 8 ASP OD1 O -17.888 9.754 -2.032 1.00 . A A . 8 ASP OD1 1 1
19 38939 1 1 8 ASP OD2 O -16.917 10.477 -3.814 1.00 . A A . 8 ASP OD2 1 1
19 38940 1 1 9 ILE C C -12.773 10.016 -0.330 1.00 . A A . 9 ILE C 1 1
19 38941 1 1 9 ILE CA C -14.109 10.602 -0.803 1.00 . A A . 9 ILE CA 1 1
19 38942 1 1 9 ILE CB C -14.684 11.485 0.306 1.00 . A A . 9 ILE CB 1 1
19 38943 1 1 9 ILE CD1 C -15.385 13.601 -0.825 1.00 . A A . 9 ILE CD1 1 1
19 38944 1 1 9 ILE CG1 C -15.876 12.278 -0.235 1.00 . A A . 9 ILE CG1 1 1
19 38945 1 1 9 ILE CG2 C -13.606 12.454 0.796 1.00 . A A . 9 ILE CG2 1 1
19 38946 1 1 9 ILE H H -15.912 9.430 -0.615 1.00 . A A . 9 ILE H 1 1
19 38947 1 1 9 ILE HA H -13.941 11.203 -1.684 1.00 . A A . 9 ILE HA 1 1
19 38948 1 1 9 ILE HB H -15.007 10.864 1.129 1.00 . A A . 9 ILE HB 1 1
19 38949 1 1 9 ILE HD11 H -14.523 13.419 -1.452 1.00 . A A . 9 ILE HD11 1 1
19 38950 1 1 9 ILE HD12 H -16.171 14.046 -1.416 1.00 . A A . 9 ILE HD12 1 1
19 38951 1 1 9 ILE HD13 H -15.111 14.272 -0.025 1.00 . A A . 9 ILE HD13 1 1
19 38952 1 1 9 ILE HG12 H -16.372 11.702 -1.004 1.00 . A A . 9 ILE HG12 1 1
19 38953 1 1 9 ILE HG13 H -16.567 12.480 0.567 1.00 . A A . 9 ILE HG13 1 1
19 38954 1 1 9 ILE HG21 H -13.102 12.893 -0.053 1.00 . A A . 9 ILE HG21 1 1
19 38955 1 1 9 ILE HG22 H -14.062 13.234 1.387 1.00 . A A . 9 ILE HG22 1 1
19 38956 1 1 9 ILE HG23 H -12.889 11.918 1.402 1.00 . A A . 9 ILE HG23 1 1
19 38957 1 1 9 ILE N N -15.081 9.514 -1.125 1.00 . A A . 9 ILE N 1 1
19 38958 1 1 9 ILE O O -11.755 10.168 -0.973 1.00 . A A . 9 ILE O 1 1
19 38959 1 1 10 THR C C -10.866 7.828 0.331 1.00 . A A . 10 THR C 1 1
19 38960 1 1 10 THR CA C -11.490 8.802 1.334 1.00 . A A . 10 THR CA 1 1
19 38961 1 1 10 THR CB C -11.778 8.060 2.638 1.00 . A A . 10 THR CB 1 1
19 38962 1 1 10 THR CG2 C -10.459 7.712 3.332 1.00 . A A . 10 THR CG2 1 1
19 38963 1 1 10 THR H H -13.592 9.276 1.317 1.00 . A A . 10 THR H 1 1
19 38964 1 1 10 THR HA H -10.796 9.606 1.530 1.00 . A A . 10 THR HA 1 1
19 38965 1 1 10 THR HB H -12.317 7.151 2.420 1.00 . A A . 10 THR HB 1 1
19 38966 1 1 10 THR HG1 H -12.293 9.797 3.349 1.00 . A A . 10 THR HG1 1 1
19 38967 1 1 10 THR HG21 H -9.811 8.577 3.329 1.00 . A A . 10 THR HG21 1 1
19 38968 1 1 10 THR HG22 H -10.655 7.412 4.351 1.00 . A A . 10 THR HG22 1 1
19 38969 1 1 10 THR HG23 H -9.979 6.901 2.804 1.00 . A A . 10 THR HG23 1 1
19 38970 1 1 10 THR N N -12.764 9.371 0.803 1.00 . A A . 10 THR N 1 1
19 38971 1 1 10 THR O O -9.661 7.697 0.255 1.00 . A A . 10 THR O 1 1
19 38972 1 1 10 THR OG1 O -12.561 8.887 3.489 1.00 . A A . 10 THR OG1 1 1
19 38973 1 1 11 LEU C C -10.541 6.850 -2.627 1.00 . A A . 11 LEU C 1 1
19 38974 1 1 11 LEU CA C -11.102 6.140 -1.387 1.00 . A A . 11 LEU CA 1 1
19 38975 1 1 11 LEU CB C -12.196 5.159 -1.811 1.00 . A A . 11 LEU CB 1 1
19 38976 1 1 11 LEU CD1 C -11.441 3.534 -0.063 1.00 . A A . 11 LEU CD1 1 1
19 38977 1 1 11 LEU CD2 C -12.811 2.746 -1.997 1.00 . A A . 11 LEU CD2 1 1
19 38978 1 1 11 LEU CG C -11.723 3.727 -1.556 1.00 . A A . 11 LEU CG 1 1
19 38979 1 1 11 LEU H H -12.636 7.224 -0.327 1.00 . A A . 11 LEU H 1 1
19 38980 1 1 11 LEU HA H -10.306 5.591 -0.907 1.00 . A A . 11 LEU HA 1 1
19 38981 1 1 11 LEU HB2 H -13.092 5.352 -1.238 1.00 . A A . 11 LEU HB2 1 1
19 38982 1 1 11 LEU HB3 H -12.405 5.285 -2.862 1.00 . A A . 11 LEU HB3 1 1
19 38983 1 1 11 LEU HD11 H -12.050 4.217 0.509 1.00 . A A . 11 LEU HD11 1 1
19 38984 1 1 11 LEU HD12 H -11.676 2.518 0.218 1.00 . A A . 11 LEU HD12 1 1
19 38985 1 1 11 LEU HD13 H -10.397 3.729 0.134 1.00 . A A . 11 LEU HD13 1 1
19 38986 1 1 11 LEU HD21 H -13.239 3.080 -2.929 1.00 . A A . 11 LEU HD21 1 1
19 38987 1 1 11 LEU HD22 H -12.378 1.765 -2.130 1.00 . A A . 11 LEU HD22 1 1
19 38988 1 1 11 LEU HD23 H -13.581 2.700 -1.242 1.00 . A A . 11 LEU HD23 1 1
19 38989 1 1 11 LEU HG H -10.819 3.541 -2.118 1.00 . A A . 11 LEU HG 1 1
19 38990 1 1 11 LEU N N -11.666 7.123 -0.417 1.00 . A A . 11 LEU N 1 1
19 38991 1 1 11 LEU O O -9.680 6.328 -3.304 1.00 . A A . 11 LEU O 1 1
19 38992 1 1 12 GLN C C -9.115 9.339 -3.804 1.00 . A A . 12 GLN C 1 1
19 38993 1 1 12 GLN CA C -10.478 8.735 -4.141 1.00 . A A . 12 GLN CA 1 1
19 38994 1 1 12 GLN CB C -11.449 9.838 -4.584 1.00 . A A . 12 GLN CB 1 1
19 38995 1 1 12 GLN CD C -12.254 12.143 -4.050 1.00 . A A . 12 GLN CD 1 1
19 38996 1 1 12 GLN CG C -11.091 11.159 -3.900 1.00 . A A . 12 GLN CG 1 1
19 38997 1 1 12 GLN H H -11.701 8.443 -2.387 1.00 . A A . 12 GLN H 1 1
19 38998 1 1 12 GLN HA H -10.357 8.022 -4.944 1.00 . A A . 12 GLN HA 1 1
19 38999 1 1 12 GLN HB2 H -11.383 9.960 -5.655 1.00 . A A . 12 GLN HB2 1 1
19 39000 1 1 12 GLN HB3 H -12.455 9.558 -4.318 1.00 . A A . 12 GLN HB3 1 1
19 39001 1 1 12 GLN HE21 H -11.089 13.748 -3.968 1.00 . A A . 12 GLN HE21 1 1
19 39002 1 1 12 GLN HE22 H -12.747 14.062 -4.152 1.00 . A A . 12 GLN HE22 1 1
19 39003 1 1 12 GLN HG2 H -10.905 10.985 -2.853 1.00 . A A . 12 GLN HG2 1 1
19 39004 1 1 12 GLN HG3 H -10.208 11.576 -4.360 1.00 . A A . 12 GLN HG3 1 1
19 39005 1 1 12 GLN N N -11.010 8.028 -2.938 1.00 . A A . 12 GLN N 1 1
19 39006 1 1 12 GLN NE2 N -12.010 13.424 -4.058 1.00 . A A . 12 GLN NE2 1 1
19 39007 1 1 12 GLN O O -8.225 9.390 -4.631 1.00 . A A . 12 GLN O 1 1
19 39008 1 1 12 GLN OE1 O -13.395 11.740 -4.162 1.00 . A A . 12 GLN OE1 1 1
19 39009 1 1 13 GLU C C -6.643 9.212 -1.956 1.00 . A A . 13 GLU C 1 1
19 39010 1 1 13 GLU CA C -7.625 10.359 -2.197 1.00 . A A . 13 GLU CA 1 1
19 39011 1 1 13 GLU CB C -7.787 11.175 -0.914 1.00 . A A . 13 GLU CB 1 1
19 39012 1 1 13 GLU CD C -6.298 12.504 0.588 1.00 . A A . 13 GLU CD 1 1
19 39013 1 1 13 GLU CG C -6.719 12.269 -0.864 1.00 . A A . 13 GLU CG 1 1
19 39014 1 1 13 GLU H H -9.665 9.715 -1.934 1.00 . A A . 13 GLU H 1 1
19 39015 1 1 13 GLU HA H -7.255 10.993 -2.989 1.00 . A A . 13 GLU HA 1 1
19 39016 1 1 13 GLU HB2 H -8.768 11.628 -0.896 1.00 . A A . 13 GLU HB2 1 1
19 39017 1 1 13 GLU HB3 H -7.676 10.527 -0.057 1.00 . A A . 13 GLU HB3 1 1
19 39018 1 1 13 GLU HG2 H -5.861 11.960 -1.443 1.00 . A A . 13 GLU HG2 1 1
19 39019 1 1 13 GLU HG3 H -7.121 13.184 -1.273 1.00 . A A . 13 GLU HG3 1 1
19 39020 1 1 13 GLU N N -8.938 9.779 -2.591 1.00 . A A . 13 GLU N 1 1
19 39021 1 1 13 GLU O O -5.458 9.329 -2.197 1.00 . A A . 13 GLU O 1 1
19 39022 1 1 13 GLU OE1 O -6.153 11.529 1.308 1.00 . A A . 13 GLU OE1 1 1
19 39023 1 1 13 GLU OE2 O -6.129 13.655 0.956 1.00 . A A . 13 GLU OE2 1 1
19 39024 1 1 14 ILE C C -5.786 6.351 -2.565 1.00 . A A . 14 ILE C 1 1
19 39025 1 1 14 ILE CA C -6.253 6.933 -1.227 1.00 . A A . 14 ILE CA 1 1
19 39026 1 1 14 ILE CB C -7.038 5.882 -0.435 1.00 . A A . 14 ILE CB 1 1
19 39027 1 1 14 ILE CD1 C -7.702 5.549 1.949 1.00 . A A . 14 ILE CD1 1 1
19 39028 1 1 14 ILE CG1 C -6.536 5.861 1.009 1.00 . A A . 14 ILE CG1 1 1
19 39029 1 1 14 ILE CG2 C -6.853 4.499 -1.063 1.00 . A A . 14 ILE CG2 1 1
19 39030 1 1 14 ILE H H -8.097 8.031 -1.303 1.00 . A A . 14 ILE H 1 1
19 39031 1 1 14 ILE HA H -5.395 7.250 -0.653 1.00 . A A . 14 ILE HA 1 1
19 39032 1 1 14 ILE HB H -8.088 6.140 -0.446 1.00 . A A . 14 ILE HB 1 1
19 39033 1 1 14 ILE HD11 H -8.629 5.576 1.394 1.00 . A A . 14 ILE HD11 1 1
19 39034 1 1 14 ILE HD12 H -7.567 4.566 2.376 1.00 . A A . 14 ILE HD12 1 1
19 39035 1 1 14 ILE HD13 H -7.734 6.285 2.740 1.00 . A A . 14 ILE HD13 1 1
19 39036 1 1 14 ILE HG12 H -5.774 5.103 1.115 1.00 . A A . 14 ILE HG12 1 1
19 39037 1 1 14 ILE HG13 H -6.123 6.825 1.261 1.00 . A A . 14 ILE HG13 1 1
19 39038 1 1 14 ILE HG21 H -5.800 4.294 -1.188 1.00 . A A . 14 ILE HG21 1 1
19 39039 1 1 14 ILE HG22 H -7.292 3.751 -0.420 1.00 . A A . 14 ILE HG22 1 1
19 39040 1 1 14 ILE HG23 H -7.343 4.476 -2.024 1.00 . A A . 14 ILE HG23 1 1
19 39041 1 1 14 ILE N N -7.137 8.100 -1.485 1.00 . A A . 14 ILE N 1 1
19 39042 1 1 14 ILE O O -4.701 5.814 -2.672 1.00 . A A . 14 ILE O 1 1
19 39043 1 1 15 ILE C C -5.091 6.812 -5.506 1.00 . A A . 15 ILE C 1 1
19 39044 1 1 15 ILE CA C -6.184 5.921 -4.918 1.00 . A A . 15 ILE CA 1 1
19 39045 1 1 15 ILE CB C -7.394 5.900 -5.857 1.00 . A A . 15 ILE CB 1 1
19 39046 1 1 15 ILE CD1 C -8.647 4.145 -4.591 1.00 . A A . 15 ILE CD1 1 1
19 39047 1 1 15 ILE CG1 C -7.965 4.480 -5.917 1.00 . A A . 15 ILE CG1 1 1
19 39048 1 1 15 ILE CG2 C -6.964 6.333 -7.260 1.00 . A A . 15 ILE CG2 1 1
19 39049 1 1 15 ILE H H -7.459 6.902 -3.483 1.00 . A A . 15 ILE H 1 1
19 39050 1 1 15 ILE HA H -5.803 4.919 -4.801 1.00 . A A . 15 ILE HA 1 1
19 39051 1 1 15 ILE HB H -8.148 6.579 -5.486 1.00 . A A . 15 ILE HB 1 1
19 39052 1 1 15 ILE HD11 H -8.187 4.714 -3.797 1.00 . A A . 15 ILE HD11 1 1
19 39053 1 1 15 ILE HD12 H -9.695 4.395 -4.652 1.00 . A A . 15 ILE HD12 1 1
19 39054 1 1 15 ILE HD13 H -8.540 3.090 -4.386 1.00 . A A . 15 ILE HD13 1 1
19 39055 1 1 15 ILE HG12 H -8.685 4.413 -6.720 1.00 . A A . 15 ILE HG12 1 1
19 39056 1 1 15 ILE HG13 H -7.163 3.778 -6.093 1.00 . A A . 15 ILE HG13 1 1
19 39057 1 1 15 ILE HG21 H -6.076 5.791 -7.549 1.00 . A A . 15 ILE HG21 1 1
19 39058 1 1 15 ILE HG22 H -7.758 6.121 -7.960 1.00 . A A . 15 ILE HG22 1 1
19 39059 1 1 15 ILE HG23 H -6.756 7.393 -7.264 1.00 . A A . 15 ILE HG23 1 1
19 39060 1 1 15 ILE N N -6.591 6.460 -3.587 1.00 . A A . 15 ILE N 1 1
19 39061 1 1 15 ILE O O -4.049 6.342 -5.918 1.00 . A A . 15 ILE O 1 1
19 39062 1 1 16 LYS C C -2.962 8.791 -5.368 1.00 . A A . 16 LYS C 1 1
19 39063 1 1 16 LYS CA C -4.286 9.017 -6.100 1.00 . A A . 16 LYS CA 1 1
19 39064 1 1 16 LYS CB C -4.735 10.467 -5.907 1.00 . A A . 16 LYS CB 1 1
19 39065 1 1 16 LYS CD C -6.607 10.767 -7.532 1.00 . A A . 16 LYS CD 1 1
19 39066 1 1 16 LYS CE C -7.463 11.936 -7.038 1.00 . A A . 16 LYS CE 1 1
19 39067 1 1 16 LYS CG C -5.132 11.064 -7.258 1.00 . A A . 16 LYS CG 1 1
19 39068 1 1 16 LYS H H -6.166 8.456 -5.205 1.00 . A A . 16 LYS H 1 1
19 39069 1 1 16 LYS HA H -4.154 8.817 -7.154 1.00 . A A . 16 LYS HA 1 1
19 39070 1 1 16 LYS HB2 H -5.583 10.494 -5.237 1.00 . A A . 16 LYS HB2 1 1
19 39071 1 1 16 LYS HB3 H -3.924 11.041 -5.486 1.00 . A A . 16 LYS HB3 1 1
19 39072 1 1 16 LYS HD2 H -6.757 10.633 -8.593 1.00 . A A . 16 LYS HD2 1 1
19 39073 1 1 16 LYS HD3 H -6.896 9.868 -7.010 1.00 . A A . 16 LYS HD3 1 1
19 39074 1 1 16 LYS HE2 H -7.602 11.853 -5.970 1.00 . A A . 16 LYS HE2 1 1
19 39075 1 1 16 LYS HE3 H -6.966 12.867 -7.266 1.00 . A A . 16 LYS HE3 1 1
19 39076 1 1 16 LYS HG2 H -4.976 12.134 -7.239 1.00 . A A . 16 LYS HG2 1 1
19 39077 1 1 16 LYS HG3 H -4.528 10.625 -8.039 1.00 . A A . 16 LYS HG3 1 1
19 39078 1 1 16 LYS HZ1 H -8.680 11.493 -8.669 1.00 . A A . 16 LYS HZ1 1 1
19 39079 1 1 16 LYS HZ2 H -9.447 11.318 -7.164 1.00 . A A . 16 LYS HZ2 1 1
19 39080 1 1 16 LYS HZ3 H -9.165 12.867 -7.795 1.00 . A A . 16 LYS HZ3 1 1
19 39081 1 1 16 LYS N N -5.318 8.097 -5.545 1.00 . A A . 16 LYS N 1 1
19 39082 1 1 16 LYS NZ N -8.789 11.901 -7.717 1.00 . A A . 16 LYS NZ 1 1
19 39083 1 1 16 LYS O O -1.897 8.878 -5.947 1.00 . A A . 16 LYS O 1 1
19 39084 1 1 17 THR C C -1.134 6.944 -3.777 1.00 . A A . 17 THR C 1 1
19 39085 1 1 17 THR CA C -1.766 8.264 -3.328 1.00 . A A . 17 THR CA 1 1
19 39086 1 1 17 THR CB C -2.090 8.194 -1.833 1.00 . A A . 17 THR CB 1 1
19 39087 1 1 17 THR CG2 C -0.822 8.467 -1.020 1.00 . A A . 17 THR CG2 1 1
19 39088 1 1 17 THR H H -3.890 8.431 -3.650 1.00 . A A . 17 THR H 1 1
19 39089 1 1 17 THR HA H -1.076 9.074 -3.510 1.00 . A A . 17 THR HA 1 1
19 39090 1 1 17 THR HB H -2.464 7.211 -1.591 1.00 . A A . 17 THR HB 1 1
19 39091 1 1 17 THR HG1 H -3.666 8.791 -0.862 1.00 . A A . 17 THR HG1 1 1
19 39092 1 1 17 THR HG21 H -0.058 8.871 -1.667 1.00 . A A . 17 THR HG21 1 1
19 39093 1 1 17 THR HG22 H -1.043 9.177 -0.237 1.00 . A A . 17 THR HG22 1 1
19 39094 1 1 17 THR HG23 H -0.472 7.544 -0.581 1.00 . A A . 17 THR HG23 1 1
19 39095 1 1 17 THR N N -3.020 8.499 -4.098 1.00 . A A . 17 THR N 1 1
19 39096 1 1 17 THR O O 0.072 6.819 -3.854 1.00 . A A . 17 THR O 1 1
19 39097 1 1 17 THR OG1 O -3.075 9.168 -1.518 1.00 . A A . 17 THR OG1 1 1
19 39098 1 1 18 LEU C C -0.477 4.888 -5.744 1.00 . A A . 18 LEU C 1 1
19 39099 1 1 18 LEU CA C -1.372 4.654 -4.523 1.00 . A A . 18 LEU CA 1 1
19 39100 1 1 18 LEU CB C -2.512 3.700 -4.909 1.00 . A A . 18 LEU CB 1 1
19 39101 1 1 18 LEU CD1 C -3.029 1.277 -5.260 1.00 . A A . 18 LEU CD1 1 1
19 39102 1 1 18 LEU CD2 C -0.710 1.957 -4.664 1.00 . A A . 18 LEU CD2 1 1
19 39103 1 1 18 LEU CG C -2.195 2.268 -4.448 1.00 . A A . 18 LEU CG 1 1
19 39104 1 1 18 LEU H H -2.908 6.078 -4.010 1.00 . A A . 18 LEU H 1 1
19 39105 1 1 18 LEU HA H -0.793 4.228 -3.720 1.00 . A A . 18 LEU HA 1 1
19 39106 1 1 18 LEU HB2 H -3.428 4.029 -4.442 1.00 . A A . 18 LEU HB2 1 1
19 39107 1 1 18 LEU HB3 H -2.635 3.708 -5.982 1.00 . A A . 18 LEU HB3 1 1
19 39108 1 1 18 LEU HD11 H -3.988 1.717 -5.491 1.00 . A A . 18 LEU HD11 1 1
19 39109 1 1 18 LEU HD12 H -2.511 1.039 -6.177 1.00 . A A . 18 LEU HD12 1 1
19 39110 1 1 18 LEU HD13 H -3.175 0.375 -4.686 1.00 . A A . 18 LEU HD13 1 1
19 39111 1 1 18 LEU HD21 H -0.383 2.397 -5.594 1.00 . A A . 18 LEU HD21 1 1
19 39112 1 1 18 LEU HD22 H -0.133 2.366 -3.849 1.00 . A A . 18 LEU HD22 1 1
19 39113 1 1 18 LEU HD23 H -0.570 0.887 -4.704 1.00 . A A . 18 LEU HD23 1 1
19 39114 1 1 18 LEU HG H -2.440 2.164 -3.400 1.00 . A A . 18 LEU HG 1 1
19 39115 1 1 18 LEU N N -1.937 5.959 -4.077 1.00 . A A . 18 LEU N 1 1
19 39116 1 1 18 LEU O O 0.622 4.378 -5.831 1.00 . A A . 18 LEU O 1 1
19 39117 1 1 19 ASN C C 1.100 6.752 -7.555 1.00 . A A . 19 ASN C 1 1
19 39118 1 1 19 ASN CA C -0.135 5.923 -7.915 1.00 . A A . 19 ASN CA 1 1
19 39119 1 1 19 ASN CB C -0.984 6.691 -8.930 1.00 . A A . 19 ASN CB 1 1
19 39120 1 1 19 ASN CG C -1.896 5.717 -9.678 1.00 . A A . 19 ASN CG 1 1
19 39121 1 1 19 ASN H H -1.839 6.053 -6.601 1.00 . A A . 19 ASN H 1 1
19 39122 1 1 19 ASN HA H 0.179 4.985 -8.349 1.00 . A A . 19 ASN HA 1 1
19 39123 1 1 19 ASN HB2 H -1.584 7.427 -8.414 1.00 . A A . 19 ASN HB2 1 1
19 39124 1 1 19 ASN HB3 H -0.335 7.188 -9.637 1.00 . A A . 19 ASN HB3 1 1
19 39125 1 1 19 ASN HD21 H -2.775 7.141 -10.749 1.00 . A A . 19 ASN HD21 1 1
19 39126 1 1 19 ASN HD22 H -3.322 5.562 -11.052 1.00 . A A . 19 ASN HD22 1 1
19 39127 1 1 19 ASN N N -0.946 5.656 -6.692 1.00 . A A . 19 ASN N 1 1
19 39128 1 1 19 ASN ND2 N -2.735 6.178 -10.566 1.00 . A A . 19 ASN ND2 1 1
19 39129 1 1 19 ASN O O 2.159 6.581 -8.126 1.00 . A A . 19 ASN O 1 1
19 39130 1 1 19 ASN OD1 O -1.846 4.524 -9.450 1.00 . A A . 19 ASN OD1 1 1
19 39131 1 1 20 SER C C 3.273 7.590 -5.718 1.00 . A A . 20 SER C 1 1
19 39132 1 1 20 SER CA C 2.154 8.490 -6.242 1.00 . A A . 20 SER CA 1 1
19 39133 1 1 20 SER CB C 1.749 9.481 -5.150 1.00 . A A . 20 SER CB 1 1
19 39134 1 1 20 SER H H 0.117 7.785 -6.173 1.00 . A A . 20 SER H 1 1
19 39135 1 1 20 SER HA H 2.505 9.032 -7.108 1.00 . A A . 20 SER HA 1 1
19 39136 1 1 20 SER HB2 H 1.645 8.962 -4.212 1.00 . A A . 20 SER HB2 1 1
19 39137 1 1 20 SER HB3 H 2.513 10.241 -5.055 1.00 . A A . 20 SER HB3 1 1
19 39138 1 1 20 SER HG H 0.534 10.998 -5.218 1.00 . A A . 20 SER HG 1 1
19 39139 1 1 20 SER N N 0.979 7.655 -6.621 1.00 . A A . 20 SER N 1 1
19 39140 1 1 20 SER O O 4.442 7.896 -5.851 1.00 . A A . 20 SER O 1 1
19 39141 1 1 20 SER OG O 0.507 10.080 -5.495 1.00 . A A . 20 SER OG 1 1
19 39142 1 1 21 LEU C C 4.631 4.810 -5.744 1.00 . A A . 21 LEU C 1 1
19 39143 1 1 21 LEU CA C 3.976 5.570 -4.588 1.00 . A A . 21 LEU CA 1 1
19 39144 1 1 21 LEU CB C 3.341 4.571 -3.616 1.00 . A A . 21 LEU CB 1 1
19 39145 1 1 21 LEU CD1 C 1.810 4.481 -1.641 1.00 . A A . 21 LEU CD1 1 1
19 39146 1 1 21 LEU CD2 C 4.083 5.491 -1.415 1.00 . A A . 21 LEU CD2 1 1
19 39147 1 1 21 LEU CG C 2.887 5.304 -2.352 1.00 . A A . 21 LEU CG 1 1
19 39148 1 1 21 LEU H H 1.979 6.256 -5.021 1.00 . A A . 21 LEU H 1 1
19 39149 1 1 21 LEU HA H 4.725 6.149 -4.068 1.00 . A A . 21 LEU HA 1 1
19 39150 1 1 21 LEU HB2 H 2.489 4.102 -4.089 1.00 . A A . 21 LEU HB2 1 1
19 39151 1 1 21 LEU HB3 H 4.066 3.817 -3.352 1.00 . A A . 21 LEU HB3 1 1
19 39152 1 1 21 LEU HD11 H 1.601 3.589 -2.214 1.00 . A A . 21 LEU HD11 1 1
19 39153 1 1 21 LEU HD12 H 2.159 4.205 -0.657 1.00 . A A . 21 LEU HD12 1 1
19 39154 1 1 21 LEU HD13 H 0.908 5.070 -1.553 1.00 . A A . 21 LEU HD13 1 1
19 39155 1 1 21 LEU HD21 H 4.698 4.605 -1.435 1.00 . A A . 21 LEU HD21 1 1
19 39156 1 1 21 LEU HD22 H 4.665 6.341 -1.740 1.00 . A A . 21 LEU HD22 1 1
19 39157 1 1 21 LEU HD23 H 3.729 5.661 -0.409 1.00 . A A . 21 LEU HD23 1 1
19 39158 1 1 21 LEU HG H 2.482 6.269 -2.620 1.00 . A A . 21 LEU HG 1 1
19 39159 1 1 21 LEU N N 2.927 6.485 -5.120 1.00 . A A . 21 LEU N 1 1
19 39160 1 1 21 LEU O O 5.773 4.411 -5.663 1.00 . A A . 21 LEU O 1 1
19 39161 1 1 22 THR C C 5.731 4.594 -8.529 1.00 . A A . 22 THR C 1 1
19 39162 1 1 22 THR CA C 4.498 3.863 -7.976 1.00 . A A . 22 THR CA 1 1
19 39163 1 1 22 THR CB C 3.445 3.747 -9.079 1.00 . A A . 22 THR CB 1 1
19 39164 1 1 22 THR CG2 C 3.985 2.871 -10.209 1.00 . A A . 22 THR CG2 1 1
19 39165 1 1 22 THR H H 2.994 4.930 -6.861 1.00 . A A . 22 THR H 1 1
19 39166 1 1 22 THR HA H 4.786 2.873 -7.657 1.00 . A A . 22 THR HA 1 1
19 39167 1 1 22 THR HB H 3.220 4.728 -9.467 1.00 . A A . 22 THR HB 1 1
19 39168 1 1 22 THR HG1 H 2.509 2.345 -8.109 1.00 . A A . 22 THR HG1 1 1
19 39169 1 1 22 THR HG21 H 4.963 2.499 -9.941 1.00 . A A . 22 THR HG21 1 1
19 39170 1 1 22 THR HG22 H 3.317 2.039 -10.373 1.00 . A A . 22 THR HG22 1 1
19 39171 1 1 22 THR HG23 H 4.060 3.457 -11.114 1.00 . A A . 22 THR HG23 1 1
19 39172 1 1 22 THR N N 3.917 4.604 -6.818 1.00 . A A . 22 THR N 1 1
19 39173 1 1 22 THR O O 6.517 4.020 -9.256 1.00 . A A . 22 THR O 1 1
19 39174 1 1 22 THR OG1 O 2.264 3.165 -8.545 1.00 . A A . 22 THR OG1 1 1
19 39175 1 1 23 GLU C C 8.379 5.826 -8.410 1.00 . A A . 23 GLU C 1 1
19 39176 1 1 23 GLU CA C 7.092 6.597 -8.727 1.00 . A A . 23 GLU CA 1 1
19 39177 1 1 23 GLU CB C 7.147 7.981 -8.073 1.00 . A A . 23 GLU CB 1 1
19 39178 1 1 23 GLU CD C 8.486 10.081 -7.838 1.00 . A A . 23 GLU CD 1 1
19 39179 1 1 23 GLU CG C 8.399 8.728 -8.546 1.00 . A A . 23 GLU CG 1 1
19 39180 1 1 23 GLU H H 5.264 6.304 -7.624 1.00 . A A . 23 GLU H 1 1
19 39181 1 1 23 GLU HA H 6.999 6.711 -9.796 1.00 . A A . 23 GLU HA 1 1
19 39182 1 1 23 GLU HB2 H 6.266 8.543 -8.348 1.00 . A A . 23 GLU HB2 1 1
19 39183 1 1 23 GLU HB3 H 7.181 7.871 -6.999 1.00 . A A . 23 GLU HB3 1 1
19 39184 1 1 23 GLU HG2 H 9.276 8.142 -8.315 1.00 . A A . 23 GLU HG2 1 1
19 39185 1 1 23 GLU HG3 H 8.341 8.884 -9.613 1.00 . A A . 23 GLU HG3 1 1
19 39186 1 1 23 GLU N N 5.909 5.849 -8.204 1.00 . A A . 23 GLU N 1 1
19 39187 1 1 23 GLU O O 9.351 5.899 -9.136 1.00 . A A . 23 GLU O 1 1
19 39188 1 1 23 GLU OE1 O 8.281 10.113 -6.635 1.00 . A A . 23 GLU OE1 1 1
19 39189 1 1 23 GLU OE2 O 8.759 11.062 -8.510 1.00 . A A . 23 GLU OE2 1 1
19 39190 1 1 24 GLN C C 9.212 2.937 -6.451 1.00 . A A . 24 GLN C 1 1
19 39191 1 1 24 GLN CA C 9.618 4.317 -6.968 1.00 . A A . 24 GLN CA 1 1
19 39192 1 1 24 GLN CB C 10.379 5.062 -5.872 1.00 . A A . 24 GLN CB 1 1
19 39193 1 1 24 GLN CD C 12.585 4.999 -7.044 1.00 . A A . 24 GLN CD 1 1
19 39194 1 1 24 GLN CG C 11.816 4.542 -5.804 1.00 . A A . 24 GLN CG 1 1
19 39195 1 1 24 GLN H H 7.601 5.047 -6.761 1.00 . A A . 24 GLN H 1 1
19 39196 1 1 24 GLN HA H 10.253 4.203 -7.836 1.00 . A A . 24 GLN HA 1 1
19 39197 1 1 24 GLN HB2 H 10.387 6.117 -6.096 1.00 . A A . 24 GLN HB2 1 1
19 39198 1 1 24 GLN HB3 H 9.893 4.896 -4.923 1.00 . A A . 24 GLN HB3 1 1
19 39199 1 1 24 GLN HE21 H 14.273 4.111 -6.494 1.00 . A A . 24 GLN HE21 1 1
19 39200 1 1 24 GLN HE22 H 14.338 4.942 -7.972 1.00 . A A . 24 GLN HE22 1 1
19 39201 1 1 24 GLN HG2 H 12.297 4.930 -4.917 1.00 . A A . 24 GLN HG2 1 1
19 39202 1 1 24 GLN HG3 H 11.809 3.463 -5.766 1.00 . A A . 24 GLN HG3 1 1
19 39203 1 1 24 GLN N N 8.395 5.090 -7.333 1.00 . A A . 24 GLN N 1 1
19 39204 1 1 24 GLN NE2 N 13.835 4.656 -7.182 1.00 . A A . 24 GLN NE2 1 1
19 39205 1 1 24 GLN O O 9.613 2.520 -5.383 1.00 . A A . 24 GLN O 1 1
19 39206 1 1 24 GLN OE1 O 12.042 5.676 -7.895 1.00 . A A . 24 GLN OE1 1 1
19 39207 1 1 25 LYS C C 8.508 -0.188 -7.708 1.00 . A A . 25 LYS C 1 1
19 39208 1 1 25 LYS CA C 7.979 0.877 -6.747 1.00 . A A . 25 LYS CA 1 1
19 39209 1 1 25 LYS CB C 6.453 0.823 -6.707 1.00 . A A . 25 LYS CB 1 1
19 39210 1 1 25 LYS CD C 5.910 0.667 -4.275 1.00 . A A . 25 LYS CD 1 1
19 39211 1 1 25 LYS CE C 5.427 1.449 -3.052 1.00 . A A . 25 LYS CE 1 1
19 39212 1 1 25 LYS CG C 5.961 1.598 -5.486 1.00 . A A . 25 LYS CG 1 1
19 39213 1 1 25 LYS H H 8.101 2.585 -8.055 1.00 . A A . 25 LYS H 1 1
19 39214 1 1 25 LYS HA H 8.369 0.689 -5.757 1.00 . A A . 25 LYS HA 1 1
19 39215 1 1 25 LYS HB2 H 6.052 1.268 -7.606 1.00 . A A . 25 LYS HB2 1 1
19 39216 1 1 25 LYS HB3 H 6.129 -0.204 -6.637 1.00 . A A . 25 LYS HB3 1 1
19 39217 1 1 25 LYS HD2 H 5.229 -0.148 -4.475 1.00 . A A . 25 LYS HD2 1 1
19 39218 1 1 25 LYS HD3 H 6.896 0.274 -4.080 1.00 . A A . 25 LYS HD3 1 1
19 39219 1 1 25 LYS HE2 H 5.915 1.070 -2.166 1.00 . A A . 25 LYS HE2 1 1
19 39220 1 1 25 LYS HE3 H 5.666 2.495 -3.176 1.00 . A A . 25 LYS HE3 1 1
19 39221 1 1 25 LYS HG2 H 6.641 2.411 -5.284 1.00 . A A . 25 LYS HG2 1 1
19 39222 1 1 25 LYS HG3 H 4.974 1.990 -5.680 1.00 . A A . 25 LYS HG3 1 1
19 39223 1 1 25 LYS HZ1 H 3.706 0.281 -2.956 1.00 . A A . 25 LYS HZ1 1 1
19 39224 1 1 25 LYS HZ2 H 3.648 1.684 -1.997 1.00 . A A . 25 LYS HZ2 1 1
19 39225 1 1 25 LYS HZ3 H 3.474 1.801 -3.680 1.00 . A A . 25 LYS HZ3 1 1
19 39226 1 1 25 LYS N N 8.415 2.227 -7.198 1.00 . A A . 25 LYS N 1 1
19 39227 1 1 25 LYS NZ N 3.952 1.291 -2.911 1.00 . A A . 25 LYS NZ 1 1
19 39228 1 1 25 LYS O O 7.811 -1.116 -8.069 1.00 . A A . 25 LYS O 1 1
19 39229 1 1 26 THR C C 11.515 -1.734 -8.360 1.00 . A A . 26 THR C 1 1
19 39230 1 1 26 THR CA C 10.321 -1.069 -9.046 1.00 . A A . 26 THR CA 1 1
19 39231 1 1 26 THR CB C 10.783 -0.371 -10.326 1.00 . A A . 26 THR CB 1 1
19 39232 1 1 26 THR CG2 C 9.899 -0.810 -11.496 1.00 . A A . 26 THR CG2 1 1
19 39233 1 1 26 THR H H 10.282 0.689 -7.807 1.00 . A A . 26 THR H 1 1
19 39234 1 1 26 THR HA H 9.579 -1.816 -9.285 1.00 . A A . 26 THR HA 1 1
19 39235 1 1 26 THR HB H 11.807 -0.640 -10.536 1.00 . A A . 26 THR HB 1 1
19 39236 1 1 26 THR HG1 H 11.125 1.456 -10.899 1.00 . A A . 26 THR HG1 1 1
19 39237 1 1 26 THR HG21 H 8.907 -1.036 -11.131 1.00 . A A . 26 THR HG21 1 1
19 39238 1 1 26 THR HG22 H 9.842 -0.012 -12.222 1.00 . A A . 26 THR HG22 1 1
19 39239 1 1 26 THR HG23 H 10.322 -1.689 -11.958 1.00 . A A . 26 THR HG23 1 1
19 39240 1 1 26 THR N N 9.738 -0.064 -8.118 1.00 . A A . 26 THR N 1 1
19 39241 1 1 26 THR O O 11.684 -2.937 -8.405 1.00 . A A . 26 THR O 1 1
19 39242 1 1 26 THR OG1 O 10.685 1.036 -10.156 1.00 . A A . 26 THR OG1 1 1
19 39243 1 1 27 LEU C C 13.130 -1.855 -5.572 1.00 . A A . 27 LEU C 1 1
19 39244 1 1 27 LEU CA C 13.520 -1.520 -7.011 1.00 . A A . 27 LEU CA 1 1
19 39245 1 1 27 LEU CB C 14.646 -0.486 -7.013 1.00 . A A . 27 LEU CB 1 1
19 39246 1 1 27 LEU CD1 C 15.678 -1.040 -9.221 1.00 . A A . 27 LEU CD1 1 1
19 39247 1 1 27 LEU CD2 C 17.110 -0.235 -7.340 1.00 . A A . 27 LEU CD2 1 1
19 39248 1 1 27 LEU CG C 15.880 -1.069 -7.705 1.00 . A A . 27 LEU CG 1 1
19 39249 1 1 27 LEU H H 12.171 0.012 -7.691 1.00 . A A . 27 LEU H 1 1
19 39250 1 1 27 LEU HA H 13.848 -2.420 -7.510 1.00 . A A . 27 LEU HA 1 1
19 39251 1 1 27 LEU HB2 H 14.319 0.398 -7.544 1.00 . A A . 27 LEU HB2 1 1
19 39252 1 1 27 LEU HB3 H 14.894 -0.222 -5.997 1.00 . A A . 27 LEU HB3 1 1
19 39253 1 1 27 LEU HD11 H 14.748 -1.530 -9.470 1.00 . A A . 27 LEU HD11 1 1
19 39254 1 1 27 LEU HD12 H 15.648 -0.016 -9.561 1.00 . A A . 27 LEU HD12 1 1
19 39255 1 1 27 LEU HD13 H 16.496 -1.555 -9.703 1.00 . A A . 27 LEU HD13 1 1
19 39256 1 1 27 LEU HD21 H 16.956 0.789 -7.648 1.00 . A A . 27 LEU HD21 1 1
19 39257 1 1 27 LEU HD22 H 17.266 -0.270 -6.273 1.00 . A A . 27 LEU HD22 1 1
19 39258 1 1 27 LEU HD23 H 17.978 -0.635 -7.843 1.00 . A A . 27 LEU HD23 1 1
19 39259 1 1 27 LEU HG H 16.026 -2.090 -7.381 1.00 . A A . 27 LEU HG 1 1
19 39260 1 1 27 LEU N N 12.337 -0.954 -7.717 1.00 . A A . 27 LEU N 1 1
19 39261 1 1 27 LEU O O 13.497 -2.883 -5.040 1.00 . A A . 27 LEU O 1 1
19 39262 1 1 28 CYS C C 10.824 -2.305 -3.529 1.00 . A A . 28 CYS C 1 1
19 39263 1 1 28 CYS CA C 11.950 -1.264 -3.542 1.00 . A A . 28 CYS CA 1 1
19 39264 1 1 28 CYS CB C 11.447 0.031 -2.904 1.00 . A A . 28 CYS CB 1 1
19 39265 1 1 28 CYS H H 12.088 -0.177 -5.396 1.00 . A A . 28 CYS H 1 1
19 39266 1 1 28 CYS HA H 12.792 -1.638 -2.975 1.00 . A A . 28 CYS HA 1 1
19 39267 1 1 28 CYS HB2 H 11.153 0.725 -3.678 1.00 . A A . 28 CYS HB2 1 1
19 39268 1 1 28 CYS HB3 H 10.600 -0.186 -2.272 1.00 . A A . 28 CYS HB3 1 1
19 39269 1 1 28 CYS N N 12.378 -0.996 -4.943 1.00 . A A . 28 CYS N 1 1
19 39270 1 1 28 CYS O O 10.452 -2.808 -2.487 1.00 . A A . 28 CYS O 1 1
19 39271 1 1 28 CYS SG S 12.767 0.764 -1.910 1.00 . A A . 28 CYS SG 1 1
19 39272 1 1 29 THR C C 9.767 -5.063 -4.818 1.00 . A A . 29 THR C 1 1
19 39273 1 1 29 THR CA C 9.183 -3.646 -4.701 1.00 . A A . 29 THR CA 1 1
19 39274 1 1 29 THR CB C 8.281 -3.375 -5.904 1.00 . A A . 29 THR CB 1 1
19 39275 1 1 29 THR CG2 C 7.348 -2.205 -5.592 1.00 . A A . 29 THR CG2 1 1
19 39276 1 1 29 THR H H 10.580 -2.229 -5.505 1.00 . A A . 29 THR H 1 1
19 39277 1 1 29 THR HA H 8.601 -3.571 -3.796 1.00 . A A . 29 THR HA 1 1
19 39278 1 1 29 THR HB H 7.694 -4.252 -6.118 1.00 . A A . 29 THR HB 1 1
19 39279 1 1 29 THR HG1 H 8.852 -3.655 -7.741 1.00 . A A . 29 THR HG1 1 1
19 39280 1 1 29 THR HG21 H 6.848 -2.384 -4.651 1.00 . A A . 29 THR HG21 1 1
19 39281 1 1 29 THR HG22 H 7.923 -1.293 -5.527 1.00 . A A . 29 THR HG22 1 1
19 39282 1 1 29 THR HG23 H 6.613 -2.114 -6.378 1.00 . A A . 29 THR HG23 1 1
19 39283 1 1 29 THR N N 10.276 -2.638 -4.671 1.00 . A A . 29 THR N 1 1
19 39284 1 1 29 THR O O 9.047 -6.016 -5.044 1.00 . A A . 29 THR O 1 1
19 39285 1 1 29 THR OG1 O 9.085 -3.054 -7.031 1.00 . A A . 29 THR OG1 1 1
19 39286 1 1 30 GLU C C 11.844 -7.154 -3.369 1.00 . A A . 30 GLU C 1 1
19 39287 1 1 30 GLU CA C 11.661 -6.574 -4.775 1.00 . A A . 30 GLU CA 1 1
19 39288 1 1 30 GLU CB C 13.015 -6.465 -5.486 1.00 . A A . 30 GLU CB 1 1
19 39289 1 1 30 GLU CD C 14.028 -8.090 -7.091 1.00 . A A . 30 GLU CD 1 1
19 39290 1 1 30 GLU CG C 12.909 -7.067 -6.890 1.00 . A A . 30 GLU CG 1 1
19 39291 1 1 30 GLU H H 11.631 -4.447 -4.488 1.00 . A A . 30 GLU H 1 1
19 39292 1 1 30 GLU HA H 11.003 -7.215 -5.342 1.00 . A A . 30 GLU HA 1 1
19 39293 1 1 30 GLU HB2 H 13.298 -5.425 -5.564 1.00 . A A . 30 GLU HB2 1 1
19 39294 1 1 30 GLU HB3 H 13.764 -6.999 -4.923 1.00 . A A . 30 GLU HB3 1 1
19 39295 1 1 30 GLU HG2 H 11.953 -7.554 -7.005 1.00 . A A . 30 GLU HG2 1 1
19 39296 1 1 30 GLU HG3 H 13.005 -6.282 -7.625 1.00 . A A . 30 GLU HG3 1 1
19 39297 1 1 30 GLU N N 11.058 -5.217 -4.668 1.00 . A A . 30 GLU N 1 1
19 39298 1 1 30 GLU O O 12.945 -7.286 -2.872 1.00 . A A . 30 GLU O 1 1
19 39299 1 1 30 GLU OE1 O 15.142 -7.810 -6.681 1.00 . A A . 30 GLU OE1 1 1
19 39300 1 1 30 GLU OE2 O 13.751 -9.138 -7.652 1.00 . A A . 30 GLU OE2 1 1
19 39301 1 1 31 LEU C C 9.741 -9.111 -1.191 1.00 . A A . 31 LEU C 1 1
19 39302 1 1 31 LEU CA C 10.839 -8.065 -1.353 1.00 . A A . 31 LEU CA 1 1
19 39303 1 1 31 LEU CB C 10.626 -6.958 -0.312 1.00 . A A . 31 LEU CB 1 1
19 39304 1 1 31 LEU CD1 C 11.149 -4.599 0.310 1.00 . A A . 31 LEU CD1 1 1
19 39305 1 1 31 LEU CD2 C 12.990 -6.139 -0.381 1.00 . A A . 31 LEU CD2 1 1
19 39306 1 1 31 LEU CG C 11.525 -5.757 -0.616 1.00 . A A . 31 LEU CG 1 1
19 39307 1 1 31 LEU H H 9.887 -7.381 -3.148 1.00 . A A . 31 LEU H 1 1
19 39308 1 1 31 LEU HA H 11.800 -8.528 -1.202 1.00 . A A . 31 LEU HA 1 1
19 39309 1 1 31 LEU HB2 H 9.593 -6.643 -0.335 1.00 . A A . 31 LEU HB2 1 1
19 39310 1 1 31 LEU HB3 H 10.861 -7.341 0.670 1.00 . A A . 31 LEU HB3 1 1
19 39311 1 1 31 LEU HD11 H 10.929 -4.984 1.295 1.00 . A A . 31 LEU HD11 1 1
19 39312 1 1 31 LEU HD12 H 11.972 -3.903 0.370 1.00 . A A . 31 LEU HD12 1 1
19 39313 1 1 31 LEU HD13 H 10.278 -4.096 -0.082 1.00 . A A . 31 LEU HD13 1 1
19 39314 1 1 31 LEU HD21 H 13.084 -7.214 -0.370 1.00 . A A . 31 LEU HD21 1 1
19 39315 1 1 31 LEU HD22 H 13.600 -5.732 -1.174 1.00 . A A . 31 LEU HD22 1 1
19 39316 1 1 31 LEU HD23 H 13.318 -5.739 0.567 1.00 . A A . 31 LEU HD23 1 1
19 39317 1 1 31 LEU HG H 11.389 -5.451 -1.642 1.00 . A A . 31 LEU HG 1 1
19 39318 1 1 31 LEU N N 10.760 -7.497 -2.725 1.00 . A A . 31 LEU N 1 1
19 39319 1 1 31 LEU O O 8.622 -8.786 -0.870 1.00 . A A . 31 LEU O 1 1
19 39320 1 1 32 THR C C 8.299 -11.346 0.026 1.00 . A A . 32 THR C 1 1
19 39321 1 1 32 THR CA C 9.050 -11.453 -1.297 1.00 . A A . 32 THR CA 1 1
19 39322 1 1 32 THR CB C 9.759 -12.807 -1.375 1.00 . A A . 32 THR CB 1 1
19 39323 1 1 32 THR CG2 C 10.286 -13.036 -2.794 1.00 . A A . 32 THR CG2 1 1
19 39324 1 1 32 THR H H 10.979 -10.570 -1.691 1.00 . A A . 32 THR H 1 1
19 39325 1 1 32 THR HA H 8.331 -11.377 -2.100 1.00 . A A . 32 THR HA 1 1
19 39326 1 1 32 THR HB H 9.064 -13.593 -1.122 1.00 . A A . 32 THR HB 1 1
19 39327 1 1 32 THR HG1 H 11.374 -13.600 -0.632 1.00 . A A . 32 THR HG1 1 1
19 39328 1 1 32 THR HG21 H 9.868 -12.297 -3.459 1.00 . A A . 32 THR HG21 1 1
19 39329 1 1 32 THR HG22 H 11.363 -12.954 -2.797 1.00 . A A . 32 THR HG22 1 1
19 39330 1 1 32 THR HG23 H 10.001 -14.023 -3.128 1.00 . A A . 32 THR HG23 1 1
19 39331 1 1 32 THR N N 10.063 -10.355 -1.423 1.00 . A A . 32 THR N 1 1
19 39332 1 1 32 THR O O 8.699 -11.884 1.039 1.00 . A A . 32 THR O 1 1
19 39333 1 1 32 THR OG1 O 10.843 -12.820 -0.456 1.00 . A A . 32 THR OG1 1 1
19 39334 1 1 33 VAL C C 5.302 -11.586 1.280 1.00 . A A . 33 VAL C 1 1
19 39335 1 1 33 VAL CA C 6.380 -10.485 1.226 1.00 . A A . 33 VAL CA 1 1
19 39336 1 1 33 VAL CB C 5.739 -9.077 1.262 1.00 . A A . 33 VAL CB 1 1
19 39337 1 1 33 VAL CG1 C 6.737 -8.082 1.851 1.00 . A A . 33 VAL CG1 1 1
19 39338 1 1 33 VAL CG2 C 5.354 -8.604 -0.148 1.00 . A A . 33 VAL CG2 1 1
19 39339 1 1 33 VAL H H 6.928 -10.242 -0.836 1.00 . A A . 33 VAL H 1 1
19 39340 1 1 33 VAL HA H 7.022 -10.593 2.089 1.00 . A A . 33 VAL HA 1 1
19 39341 1 1 33 VAL HB H 4.856 -9.106 1.886 1.00 . A A . 33 VAL HB 1 1
19 39342 1 1 33 VAL HG11 H 7.739 -8.361 1.557 1.00 . A A . 33 VAL HG11 1 1
19 39343 1 1 33 VAL HG12 H 6.517 -7.092 1.482 1.00 . A A . 33 VAL HG12 1 1
19 39344 1 1 33 VAL HG13 H 6.661 -8.091 2.927 1.00 . A A . 33 VAL HG13 1 1
19 39345 1 1 33 VAL HG21 H 5.119 -9.458 -0.767 1.00 . A A . 33 VAL HG21 1 1
19 39346 1 1 33 VAL HG22 H 4.493 -7.956 -0.087 1.00 . A A . 33 VAL HG22 1 1
19 39347 1 1 33 VAL HG23 H 6.179 -8.064 -0.582 1.00 . A A . 33 VAL HG23 1 1
19 39348 1 1 33 VAL N N 7.203 -10.653 0.000 1.00 . A A . 33 VAL N 1 1
19 39349 1 1 33 VAL O O 5.555 -12.681 1.739 1.00 . A A . 33 VAL O 1 1
19 39350 1 1 34 THR C C 1.961 -12.059 -0.157 1.00 . A A . 34 THR C 1 1
19 39351 1 1 34 THR CA C 3.050 -12.370 0.870 1.00 . A A . 34 THR CA 1 1
19 39352 1 1 34 THR CB C 2.444 -12.384 2.282 1.00 . A A . 34 THR CB 1 1
19 39353 1 1 34 THR CG2 C 0.929 -12.155 2.218 1.00 . A A . 34 THR CG2 1 1
19 39354 1 1 34 THR H H 3.910 -10.454 0.432 1.00 . A A . 34 THR H 1 1
19 39355 1 1 34 THR HA H 3.480 -13.334 0.660 1.00 . A A . 34 THR HA 1 1
19 39356 1 1 34 THR HB H 2.894 -11.597 2.870 1.00 . A A . 34 THR HB 1 1
19 39357 1 1 34 THR HG1 H 2.351 -13.617 3.785 1.00 . A A . 34 THR HG1 1 1
19 39358 1 1 34 THR HG21 H 0.470 -12.917 1.606 1.00 . A A . 34 THR HG21 1 1
19 39359 1 1 34 THR HG22 H 0.517 -12.202 3.215 1.00 . A A . 34 THR HG22 1 1
19 39360 1 1 34 THR HG23 H 0.729 -11.181 1.795 1.00 . A A . 34 THR HG23 1 1
19 39361 1 1 34 THR N N 4.110 -11.324 0.814 1.00 . A A . 34 THR N 1 1
19 39362 1 1 34 THR O O 1.725 -10.918 -0.500 1.00 . A A . 34 THR O 1 1
19 39363 1 1 34 THR OG1 O 2.712 -13.637 2.895 1.00 . A A . 34 THR OG1 1 1
19 39364 1 1 35 ASP C C -1.138 -12.808 -0.877 1.00 . A A . 35 ASP C 1 1
19 39365 1 1 35 ASP CA C 0.197 -12.827 -1.622 1.00 . A A . 35 ASP CA 1 1
19 39366 1 1 35 ASP CB C 0.193 -13.951 -2.660 1.00 . A A . 35 ASP CB 1 1
19 39367 1 1 35 ASP CG C 0.072 -13.351 -4.061 1.00 . A A . 35 ASP CG 1 1
19 39368 1 1 35 ASP H H 1.482 -13.977 -0.334 1.00 . A A . 35 ASP H 1 1
19 39369 1 1 35 ASP HA H 0.354 -11.876 -2.112 1.00 . A A . 35 ASP HA 1 1
19 39370 1 1 35 ASP HB2 H 1.114 -14.512 -2.586 1.00 . A A . 35 ASP HB2 1 1
19 39371 1 1 35 ASP HB3 H -0.644 -14.608 -2.478 1.00 . A A . 35 ASP HB3 1 1
19 39372 1 1 35 ASP N N 1.284 -13.065 -0.634 1.00 . A A . 35 ASP N 1 1
19 39373 1 1 35 ASP O O -1.636 -13.834 -0.456 1.00 . A A . 35 ASP O 1 1
19 39374 1 1 35 ASP OD1 O 0.812 -12.426 -4.352 1.00 . A A . 35 ASP OD1 1 1
19 39375 1 1 35 ASP OD2 O -0.760 -13.824 -4.817 1.00 . A A . 35 ASP OD2 1 1
19 39376 1 1 36 ILE C C -4.195 -11.678 -0.928 1.00 . A A . 36 ILE C 1 1
19 39377 1 1 36 ILE CA C -3.011 -11.573 0.043 1.00 . A A . 36 ILE CA 1 1
19 39378 1 1 36 ILE CB C -3.086 -10.241 0.796 1.00 . A A . 36 ILE CB 1 1
19 39379 1 1 36 ILE CD1 C -3.197 -7.767 0.481 1.00 . A A . 36 ILE CD1 1 1
19 39380 1 1 36 ILE CG1 C -3.486 -9.123 -0.168 1.00 . A A . 36 ILE CG1 1 1
19 39381 1 1 36 ILE CG2 C -1.721 -9.918 1.398 1.00 . A A . 36 ILE CG2 1 1
19 39382 1 1 36 ILE H H -1.292 -10.833 -1.031 1.00 . A A . 36 ILE H 1 1
19 39383 1 1 36 ILE HA H -3.063 -12.383 0.755 1.00 . A A . 36 ILE HA 1 1
19 39384 1 1 36 ILE HB H -3.819 -10.316 1.586 1.00 . A A . 36 ILE HB 1 1
19 39385 1 1 36 ILE HD11 H -3.586 -7.762 1.489 1.00 . A A . 36 ILE HD11 1 1
19 39386 1 1 36 ILE HD12 H -2.131 -7.597 0.505 1.00 . A A . 36 ILE HD12 1 1
19 39387 1 1 36 ILE HD13 H -3.673 -6.984 -0.091 1.00 . A A . 36 ILE HD13 1 1
19 39388 1 1 36 ILE HG12 H -2.916 -9.214 -1.082 1.00 . A A . 36 ILE HG12 1 1
19 39389 1 1 36 ILE HG13 H -4.539 -9.196 -0.390 1.00 . A A . 36 ILE HG13 1 1
19 39390 1 1 36 ILE HG21 H -1.207 -10.837 1.633 1.00 . A A . 36 ILE HG21 1 1
19 39391 1 1 36 ILE HG22 H -1.138 -9.351 0.687 1.00 . A A . 36 ILE HG22 1 1
19 39392 1 1 36 ILE HG23 H -1.854 -9.338 2.299 1.00 . A A . 36 ILE HG23 1 1
19 39393 1 1 36 ILE N N -1.716 -11.650 -0.694 1.00 . A A . 36 ILE N 1 1
19 39394 1 1 36 ILE O O -5.301 -11.293 -0.605 1.00 . A A . 36 ILE O 1 1
19 39395 1 1 37 PHE C C -5.346 -13.804 -3.391 1.00 . A A . 37 PHE C 1 1
19 39396 1 1 37 PHE CA C -5.112 -12.325 -3.076 1.00 . A A . 37 PHE CA 1 1
19 39397 1 1 37 PHE CB C -4.767 -11.583 -4.370 1.00 . A A . 37 PHE CB 1 1
19 39398 1 1 37 PHE CD1 C -5.692 -9.271 -3.995 1.00 . A A . 37 PHE CD1 1 1
19 39399 1 1 37 PHE CD2 C -3.292 -9.601 -3.890 1.00 . A A . 37 PHE CD2 1 1
19 39400 1 1 37 PHE CE1 C -5.516 -7.910 -3.725 1.00 . A A . 37 PHE CE1 1 1
19 39401 1 1 37 PHE CE2 C -3.118 -8.239 -3.620 1.00 . A A . 37 PHE CE2 1 1
19 39402 1 1 37 PHE CG C -4.580 -10.116 -4.078 1.00 . A A . 37 PHE CG 1 1
19 39403 1 1 37 PHE CZ C -4.229 -7.393 -3.537 1.00 . A A . 37 PHE CZ 1 1
19 39404 1 1 37 PHE H H -3.092 -12.511 -2.358 1.00 . A A . 37 PHE H 1 1
19 39405 1 1 37 PHE HA H -6.007 -11.902 -2.644 1.00 . A A . 37 PHE HA 1 1
19 39406 1 1 37 PHE HB2 H -3.855 -11.988 -4.784 1.00 . A A . 37 PHE HB2 1 1
19 39407 1 1 37 PHE HB3 H -5.570 -11.708 -5.081 1.00 . A A . 37 PHE HB3 1 1
19 39408 1 1 37 PHE HD1 H -6.685 -9.670 -4.141 1.00 . A A . 37 PHE HD1 1 1
19 39409 1 1 37 PHE HD2 H -2.434 -10.252 -3.953 1.00 . A A . 37 PHE HD2 1 1
19 39410 1 1 37 PHE HE1 H -6.375 -7.257 -3.662 1.00 . A A . 37 PHE HE1 1 1
19 39411 1 1 37 PHE HE2 H -2.125 -7.842 -3.476 1.00 . A A . 37 PHE HE2 1 1
19 39412 1 1 37 PHE HZ H -4.093 -6.344 -3.327 1.00 . A A . 37 PHE HZ 1 1
19 39413 1 1 37 PHE N N -3.984 -12.199 -2.109 1.00 . A A . 37 PHE N 1 1
19 39414 1 1 37 PHE O O -5.734 -14.159 -4.486 1.00 . A A . 37 PHE O 1 1
19 39415 1 1 38 ALA C C -6.666 -16.563 -2.130 1.00 . A A . 38 ALA C 1 1
19 39416 1 1 38 ALA CA C -5.314 -16.124 -2.697 1.00 . A A . 38 ALA CA 1 1
19 39417 1 1 38 ALA CB C -4.195 -16.923 -2.025 1.00 . A A . 38 ALA CB 1 1
19 39418 1 1 38 ALA H H -4.792 -14.364 -1.567 1.00 . A A . 38 ALA H 1 1
19 39419 1 1 38 ALA HA H -5.295 -16.308 -3.762 1.00 . A A . 38 ALA HA 1 1
19 39420 1 1 38 ALA HB1 H -4.202 -16.731 -0.963 1.00 . A A . 38 ALA HB1 1 1
19 39421 1 1 38 ALA HB2 H -4.350 -17.977 -2.201 1.00 . A A . 38 ALA HB2 1 1
19 39422 1 1 38 ALA HB3 H -3.241 -16.626 -2.438 1.00 . A A . 38 ALA HB3 1 1
19 39423 1 1 38 ALA N N -5.109 -14.670 -2.444 1.00 . A A . 38 ALA N 1 1
19 39424 1 1 38 ALA O O -7.288 -17.482 -2.625 1.00 . A A . 38 ALA O 1 1
19 39425 1 1 39 ALA C C -9.325 -15.065 -0.371 1.00 . A A . 39 ALA C 1 1
19 39426 1 1 39 ALA CA C -8.436 -16.304 -0.498 1.00 . A A . 39 ALA CA 1 1
19 39427 1 1 39 ALA CB C -8.205 -16.907 0.888 1.00 . A A . 39 ALA CB 1 1
19 39428 1 1 39 ALA H H -6.609 -15.180 -0.707 1.00 . A A . 39 ALA H 1 1
19 39429 1 1 39 ALA HA H -8.921 -17.031 -1.132 1.00 . A A . 39 ALA HA 1 1
19 39430 1 1 39 ALA HB1 H -7.398 -16.382 1.379 1.00 . A A . 39 ALA HB1 1 1
19 39431 1 1 39 ALA HB2 H -9.105 -16.813 1.477 1.00 . A A . 39 ALA HB2 1 1
19 39432 1 1 39 ALA HB3 H -7.946 -17.951 0.789 1.00 . A A . 39 ALA HB3 1 1
19 39433 1 1 39 ALA N N -7.126 -15.917 -1.094 1.00 . A A . 39 ALA N 1 1
19 39434 1 1 39 ALA O O -8.863 -13.946 -0.466 1.00 . A A . 39 ALA O 1 1
19 39435 1 1 40 SER C C -12.795 -14.527 0.693 1.00 . A A . 40 SER C 1 1
19 39436 1 1 40 SER CA C -11.511 -14.091 -0.016 1.00 . A A . 40 SER CA 1 1
19 39437 1 1 40 SER CB C -11.854 -13.546 -1.403 1.00 . A A . 40 SER CB 1 1
19 39438 1 1 40 SER H H -10.950 -16.169 -0.076 1.00 . A A . 40 SER H 1 1
19 39439 1 1 40 SER HA H -11.025 -13.319 0.562 1.00 . A A . 40 SER HA 1 1
19 39440 1 1 40 SER HB2 H -10.947 -13.292 -1.927 1.00 . A A . 40 SER HB2 1 1
19 39441 1 1 40 SER HB3 H -12.390 -14.302 -1.963 1.00 . A A . 40 SER HB3 1 1
19 39442 1 1 40 SER HG H -12.614 -11.893 -2.090 1.00 . A A . 40 SER HG 1 1
19 39443 1 1 40 SER N N -10.597 -15.257 -0.152 1.00 . A A . 40 SER N 1 1
19 39444 1 1 40 SER O O -13.843 -14.638 0.088 1.00 . A A . 40 SER O 1 1
19 39445 1 1 40 SER OG O -12.657 -12.381 -1.265 1.00 . A A . 40 SER OG 1 1
19 39446 1 1 41 LYS C C -14.674 -13.952 3.229 1.00 . A A . 41 LYS C 1 1
19 39447 1 1 41 LYS CA C -13.941 -15.194 2.722 1.00 . A A . 41 LYS CA 1 1
19 39448 1 1 41 LYS CB C -13.534 -16.066 3.912 1.00 . A A . 41 LYS CB 1 1
19 39449 1 1 41 LYS CD C -12.651 -18.298 4.606 1.00 . A A . 41 LYS CD 1 1
19 39450 1 1 41 LYS CE C -11.297 -18.953 4.320 1.00 . A A . 41 LYS CE 1 1
19 39451 1 1 41 LYS CG C -13.066 -17.434 3.413 1.00 . A A . 41 LYS CG 1 1
19 39452 1 1 41 LYS H H -11.869 -14.673 2.443 1.00 . A A . 41 LYS H 1 1
19 39453 1 1 41 LYS HA H -14.590 -15.757 2.066 1.00 . A A . 41 LYS HA 1 1
19 39454 1 1 41 LYS HB2 H -12.730 -15.583 4.451 1.00 . A A . 41 LYS HB2 1 1
19 39455 1 1 41 LYS HB3 H -14.381 -16.195 4.569 1.00 . A A . 41 LYS HB3 1 1
19 39456 1 1 41 LYS HD2 H -12.573 -17.677 5.488 1.00 . A A . 41 LYS HD2 1 1
19 39457 1 1 41 LYS HD3 H -13.392 -19.064 4.771 1.00 . A A . 41 LYS HD3 1 1
19 39458 1 1 41 LYS HE2 H -11.454 -19.912 3.850 1.00 . A A . 41 LYS HE2 1 1
19 39459 1 1 41 LYS HE3 H -10.723 -18.319 3.660 1.00 . A A . 41 LYS HE3 1 1
19 39460 1 1 41 LYS HG2 H -13.873 -17.917 2.880 1.00 . A A . 41 LYS HG2 1 1
19 39461 1 1 41 LYS HG3 H -12.222 -17.307 2.752 1.00 . A A . 41 LYS HG3 1 1
19 39462 1 1 41 LYS HZ1 H -11.222 -19.401 6.352 1.00 . A A . 41 LYS HZ1 1 1
19 39463 1 1 41 LYS HZ2 H -9.851 -19.897 5.482 1.00 . A A . 41 LYS HZ2 1 1
19 39464 1 1 41 LYS HZ3 H -10.075 -18.255 5.856 1.00 . A A . 41 LYS HZ3 1 1
19 39465 1 1 41 LYS N N -12.723 -14.771 1.974 1.00 . A A . 41 LYS N 1 1
19 39466 1 1 41 LYS NZ N -10.556 -19.141 5.599 1.00 . A A . 41 LYS NZ 1 1
19 39467 1 1 41 LYS O O -15.888 -13.903 3.255 1.00 . A A . 41 LYS O 1 1
19 39468 1 1 42 ASP C C -13.696 -10.500 3.877 1.00 . A A . 42 ASP C 1 1
19 39469 1 1 42 ASP CA C -14.596 -11.706 4.138 1.00 . A A . 42 ASP CA 1 1
19 39470 1 1 42 ASP CB C -14.843 -11.835 5.642 1.00 . A A . 42 ASP CB 1 1
19 39471 1 1 42 ASP CG C -15.974 -10.892 6.055 1.00 . A A . 42 ASP CG 1 1
19 39472 1 1 42 ASP H H -12.966 -13.010 3.602 1.00 . A A . 42 ASP H 1 1
19 39473 1 1 42 ASP HA H -15.537 -11.560 3.630 1.00 . A A . 42 ASP HA 1 1
19 39474 1 1 42 ASP HB2 H -15.117 -12.854 5.876 1.00 . A A . 42 ASP HB2 1 1
19 39475 1 1 42 ASP HB3 H -13.944 -11.572 6.178 1.00 . A A . 42 ASP HB3 1 1
19 39476 1 1 42 ASP N N -13.944 -12.948 3.633 1.00 . A A . 42 ASP N 1 1
19 39477 1 1 42 ASP O O -13.818 -9.478 4.523 1.00 . A A . 42 ASP O 1 1
19 39478 1 1 42 ASP OD1 O -17.052 -11.012 5.496 1.00 . A A . 42 ASP OD1 1 1
19 39479 1 1 42 ASP OD2 O -15.743 -10.065 6.921 1.00 . A A . 42 ASP OD2 1 1
19 39480 1 1 43 THR C C -12.513 -8.635 1.486 1.00 . A A . 43 THR C 1 1
19 39481 1 1 43 THR CA C -11.925 -9.430 2.643 1.00 . A A . 43 THR CA 1 1
19 39482 1 1 43 THR CB C -10.522 -9.899 2.267 1.00 . A A . 43 THR CB 1 1
19 39483 1 1 43 THR CG2 C -9.943 -10.751 3.396 1.00 . A A . 43 THR CG2 1 1
19 39484 1 1 43 THR H H -12.719 -11.415 2.407 1.00 . A A . 43 THR H 1 1
19 39485 1 1 43 THR HA H -11.870 -8.802 3.518 1.00 . A A . 43 THR HA 1 1
19 39486 1 1 43 THR HB H -9.894 -9.035 2.115 1.00 . A A . 43 THR HB 1 1
19 39487 1 1 43 THR HG1 H -11.111 -11.443 1.239 1.00 . A A . 43 THR HG1 1 1
19 39488 1 1 43 THR HG21 H -10.264 -10.353 4.348 1.00 . A A . 43 THR HG21 1 1
19 39489 1 1 43 THR HG22 H -10.290 -11.767 3.296 1.00 . A A . 43 THR HG22 1 1
19 39490 1 1 43 THR HG23 H -8.864 -10.732 3.344 1.00 . A A . 43 THR HG23 1 1
19 39491 1 1 43 THR N N -12.803 -10.593 2.931 1.00 . A A . 43 THR N 1 1
19 39492 1 1 43 THR O O -12.498 -9.064 0.349 1.00 . A A . 43 THR O 1 1
19 39493 1 1 43 THR OG1 O -10.579 -10.663 1.069 1.00 . A A . 43 THR OG1 1 1
19 39494 1 1 44 THR C C -12.750 -5.435 0.407 1.00 . A A . 44 THR C 1 1
19 39495 1 1 44 THR CA C -13.628 -6.653 0.680 1.00 . A A . 44 THR CA 1 1
19 39496 1 1 44 THR CB C -15.039 -6.209 1.077 1.00 . A A . 44 THR CB 1 1
19 39497 1 1 44 THR CG2 C -16.063 -6.896 0.172 1.00 . A A . 44 THR CG2 1 1
19 39498 1 1 44 THR H H -13.035 -7.158 2.691 1.00 . A A . 44 THR H 1 1
19 39499 1 1 44 THR HA H -13.678 -7.244 -0.207 1.00 . A A . 44 THR HA 1 1
19 39500 1 1 44 THR HB H -15.127 -5.141 0.964 1.00 . A A . 44 THR HB 1 1
19 39501 1 1 44 THR HG1 H -16.220 -6.745 2.526 1.00 . A A . 44 THR HG1 1 1
19 39502 1 1 44 THR HG21 H -15.639 -7.032 -0.812 1.00 . A A . 44 THR HG21 1 1
19 39503 1 1 44 THR HG22 H -16.323 -7.858 0.587 1.00 . A A . 44 THR HG22 1 1
19 39504 1 1 44 THR HG23 H -16.949 -6.283 0.101 1.00 . A A . 44 THR HG23 1 1
19 39505 1 1 44 THR N N -13.033 -7.478 1.767 1.00 . A A . 44 THR N 1 1
19 39506 1 1 44 THR O O -11.940 -5.439 -0.498 1.00 . A A . 44 THR O 1 1
19 39507 1 1 44 THR OG1 O -15.282 -6.566 2.431 1.00 . A A . 44 THR OG1 1 1
19 39508 1 1 45 GLU C C -11.396 -2.798 2.275 1.00 . A A . 45 GLU C 1 1
19 39509 1 1 45 GLU CA C -12.054 -3.189 0.953 1.00 . A A . 45 GLU CA 1 1
19 39510 1 1 45 GLU CB C -12.918 -2.033 0.427 1.00 . A A . 45 GLU CB 1 1
19 39511 1 1 45 GLU CD C -14.720 -0.396 0.995 1.00 . A A . 45 GLU CD 1 1
19 39512 1 1 45 GLU CG C -13.764 -1.448 1.559 1.00 . A A . 45 GLU CG 1 1
19 39513 1 1 45 GLU H H -13.550 -4.411 1.901 1.00 . A A . 45 GLU H 1 1
19 39514 1 1 45 GLU HA H -11.286 -3.419 0.229 1.00 . A A . 45 GLU HA 1 1
19 39515 1 1 45 GLU HB2 H -12.278 -1.263 0.023 1.00 . A A . 45 GLU HB2 1 1
19 39516 1 1 45 GLU HB3 H -13.570 -2.401 -0.352 1.00 . A A . 45 GLU HB3 1 1
19 39517 1 1 45 GLU HG2 H -14.332 -2.239 2.029 1.00 . A A . 45 GLU HG2 1 1
19 39518 1 1 45 GLU HG3 H -13.117 -0.987 2.290 1.00 . A A . 45 GLU HG3 1 1
19 39519 1 1 45 GLU N N -12.895 -4.396 1.176 1.00 . A A . 45 GLU N 1 1
19 39520 1 1 45 GLU O O -10.235 -2.457 2.319 1.00 . A A . 45 GLU O 1 1
19 39521 1 1 45 GLU OE1 O -14.761 -0.248 -0.215 1.00 . A A . 45 GLU OE1 1 1
19 39522 1 1 45 GLU OE2 O -15.397 0.244 1.782 1.00 . A A . 45 GLU OE2 1 1
19 39523 1 1 46 LYS C C -10.559 -3.607 5.102 1.00 . A A . 46 LYS C 1 1
19 39524 1 1 46 LYS CA C -11.532 -2.505 4.672 1.00 . A A . 46 LYS CA 1 1
19 39525 1 1 46 LYS CB C -12.652 -2.377 5.706 1.00 . A A . 46 LYS CB 1 1
19 39526 1 1 46 LYS CD C -14.718 -3.599 6.412 1.00 . A A . 46 LYS CD 1 1
19 39527 1 1 46 LYS CE C -15.225 -4.926 6.981 1.00 . A A . 46 LYS CE 1 1
19 39528 1 1 46 LYS CG C -13.264 -3.757 5.963 1.00 . A A . 46 LYS CG 1 1
19 39529 1 1 46 LYS H H -13.057 -3.147 3.303 1.00 . A A . 46 LYS H 1 1
19 39530 1 1 46 LYS HA H -11.004 -1.567 4.591 1.00 . A A . 46 LYS HA 1 1
19 39531 1 1 46 LYS HB2 H -12.249 -1.982 6.627 1.00 . A A . 46 LYS HB2 1 1
19 39532 1 1 46 LYS HB3 H -13.414 -1.711 5.330 1.00 . A A . 46 LYS HB3 1 1
19 39533 1 1 46 LYS HD2 H -14.778 -2.834 7.172 1.00 . A A . 46 LYS HD2 1 1
19 39534 1 1 46 LYS HD3 H -15.326 -3.316 5.566 1.00 . A A . 46 LYS HD3 1 1
19 39535 1 1 46 LYS HE2 H -14.422 -5.649 6.982 1.00 . A A . 46 LYS HE2 1 1
19 39536 1 1 46 LYS HE3 H -15.574 -4.774 7.992 1.00 . A A . 46 LYS HE3 1 1
19 39537 1 1 46 LYS HG2 H -13.228 -4.340 5.054 1.00 . A A . 46 LYS HG2 1 1
19 39538 1 1 46 LYS HG3 H -12.703 -4.261 6.735 1.00 . A A . 46 LYS HG3 1 1
19 39539 1 1 46 LYS HZ1 H -16.237 -5.086 5.167 1.00 . A A . 46 LYS HZ1 1 1
19 39540 1 1 46 LYS HZ2 H -16.340 -6.473 6.143 1.00 . A A . 46 LYS HZ2 1 1
19 39541 1 1 46 LYS HZ3 H -17.252 -5.096 6.529 1.00 . A A . 46 LYS HZ3 1 1
19 39542 1 1 46 LYS N N -12.123 -2.860 3.356 1.00 . A A . 46 LYS N 1 1
19 39543 1 1 46 LYS NZ N -16.348 -5.433 6.142 1.00 . A A . 46 LYS NZ 1 1
19 39544 1 1 46 LYS O O -9.594 -3.358 5.800 1.00 . A A . 46 LYS O 1 1
19 39545 1 1 47 GLU C C -8.673 -5.941 4.134 1.00 . A A . 47 GLU C 1 1
19 39546 1 1 47 GLU CA C -9.874 -5.927 5.079 1.00 . A A . 47 GLU CA 1 1
19 39547 1 1 47 GLU CB C -10.610 -7.266 4.996 1.00 . A A . 47 GLU CB 1 1
19 39548 1 1 47 GLU CD C -11.906 -8.848 6.436 1.00 . A A . 47 GLU CD 1 1
19 39549 1 1 47 GLU CG C -10.721 -7.879 6.395 1.00 . A A . 47 GLU CG 1 1
19 39550 1 1 47 GLU H H -11.578 -5.015 4.112 1.00 . A A . 47 GLU H 1 1
19 39551 1 1 47 GLU HA H -9.533 -5.766 6.092 1.00 . A A . 47 GLU HA 1 1
19 39552 1 1 47 GLU HB2 H -11.599 -7.108 4.593 1.00 . A A . 47 GLU HB2 1 1
19 39553 1 1 47 GLU HB3 H -10.062 -7.939 4.354 1.00 . A A . 47 GLU HB3 1 1
19 39554 1 1 47 GLU HG2 H -9.810 -8.411 6.629 1.00 . A A . 47 GLU HG2 1 1
19 39555 1 1 47 GLU HG3 H -10.877 -7.095 7.120 1.00 . A A . 47 GLU HG3 1 1
19 39556 1 1 47 GLU N N -10.797 -4.825 4.686 1.00 . A A . 47 GLU N 1 1
19 39557 1 1 47 GLU O O -7.568 -6.260 4.524 1.00 . A A . 47 GLU O 1 1
19 39558 1 1 47 GLU OE1 O -13.007 -8.394 6.701 1.00 . A A . 47 GLU OE1 1 1
19 39559 1 1 47 GLU OE2 O -11.692 -10.025 6.202 1.00 . A A . 47 GLU OE2 1 1
19 39560 1 1 48 THR C C -6.797 -4.434 2.226 1.00 . A A . 48 THR C 1 1
19 39561 1 1 48 THR CA C -7.745 -5.600 1.925 1.00 . A A . 48 THR CA 1 1
19 39562 1 1 48 THR CB C -8.274 -5.460 0.492 1.00 . A A . 48 THR CB 1 1
19 39563 1 1 48 THR CG2 C -7.513 -6.410 -0.432 1.00 . A A . 48 THR CG2 1 1
19 39564 1 1 48 THR H H -9.783 -5.351 2.600 1.00 . A A . 48 THR H 1 1
19 39565 1 1 48 THR HA H -7.202 -6.530 2.013 1.00 . A A . 48 THR HA 1 1
19 39566 1 1 48 THR HB H -8.130 -4.445 0.154 1.00 . A A . 48 THR HB 1 1
19 39567 1 1 48 THR HG1 H -10.143 -4.986 0.701 1.00 . A A . 48 THR HG1 1 1
19 39568 1 1 48 THR HG21 H -6.463 -6.392 -0.183 1.00 . A A . 48 THR HG21 1 1
19 39569 1 1 48 THR HG22 H -7.895 -7.413 -0.310 1.00 . A A . 48 THR HG22 1 1
19 39570 1 1 48 THR HG23 H -7.646 -6.099 -1.458 1.00 . A A . 48 THR HG23 1 1
19 39571 1 1 48 THR N N -8.881 -5.601 2.894 1.00 . A A . 48 THR N 1 1
19 39572 1 1 48 THR O O -5.606 -4.517 1.993 1.00 . A A . 48 THR O 1 1
19 39573 1 1 48 THR OG1 O -9.656 -5.776 0.458 1.00 . A A . 48 THR OG1 1 1
19 39574 1 1 49 PHE C C -5.731 -2.384 4.387 1.00 . A A . 49 PHE C 1 1
19 39575 1 1 49 PHE CA C -6.425 -2.181 3.039 1.00 . A A . 49 PHE CA 1 1
19 39576 1 1 49 PHE CB C -7.243 -0.885 3.087 1.00 . A A . 49 PHE CB 1 1
19 39577 1 1 49 PHE CD1 C -7.124 -0.840 0.555 1.00 . A A . 49 PHE CD1 1 1
19 39578 1 1 49 PHE CD2 C -9.148 -0.068 1.648 1.00 . A A . 49 PHE CD2 1 1
19 39579 1 1 49 PHE CE1 C -7.697 -0.565 -0.693 1.00 . A A . 49 PHE CE1 1 1
19 39580 1 1 49 PHE CE2 C -9.718 0.205 0.399 1.00 . A A . 49 PHE CE2 1 1
19 39581 1 1 49 PHE CG C -7.850 -0.590 1.730 1.00 . A A . 49 PHE CG 1 1
19 39582 1 1 49 PHE CZ C -8.993 -0.044 -0.771 1.00 . A A . 49 PHE CZ 1 1
19 39583 1 1 49 PHE H H -8.269 -3.293 2.919 1.00 . A A . 49 PHE H 1 1
19 39584 1 1 49 PHE HA H -5.674 -2.100 2.271 1.00 . A A . 49 PHE HA 1 1
19 39585 1 1 49 PHE HB2 H -8.035 -0.992 3.815 1.00 . A A . 49 PHE HB2 1 1
19 39586 1 1 49 PHE HB3 H -6.600 -0.069 3.377 1.00 . A A . 49 PHE HB3 1 1
19 39587 1 1 49 PHE HD1 H -6.124 -1.238 0.608 1.00 . A A . 49 PHE HD1 1 1
19 39588 1 1 49 PHE HD2 H -9.709 0.126 2.550 1.00 . A A . 49 PHE HD2 1 1
19 39589 1 1 49 PHE HE1 H -7.138 -0.759 -1.596 1.00 . A A . 49 PHE HE1 1 1
19 39590 1 1 49 PHE HE2 H -10.718 0.608 0.338 1.00 . A A . 49 PHE HE2 1 1
19 39591 1 1 49 PHE HZ H -9.434 0.166 -1.734 1.00 . A A . 49 PHE HZ 1 1
19 39592 1 1 49 PHE N N -7.310 -3.345 2.738 1.00 . A A . 49 PHE N 1 1
19 39593 1 1 49 PHE O O -4.614 -1.951 4.582 1.00 . A A . 49 PHE O 1 1
19 39594 1 1 50 CYS C C -4.569 -4.231 6.497 1.00 . A A . 50 CYS C 1 1
19 39595 1 1 50 CYS CA C -5.727 -3.241 6.647 1.00 . A A . 50 CYS CA 1 1
19 39596 1 1 50 CYS CB C -6.754 -3.799 7.633 1.00 . A A . 50 CYS CB 1 1
19 39597 1 1 50 CYS H H -7.281 -3.368 5.154 1.00 . A A . 50 CYS H 1 1
19 39598 1 1 50 CYS HA H -5.344 -2.299 7.017 1.00 . A A . 50 CYS HA 1 1
19 39599 1 1 50 CYS HB2 H -7.499 -3.046 7.843 1.00 . A A . 50 CYS HB2 1 1
19 39600 1 1 50 CYS HB3 H -7.232 -4.667 7.202 1.00 . A A . 50 CYS HB3 1 1
19 39601 1 1 50 CYS N N -6.374 -3.028 5.321 1.00 . A A . 50 CYS N 1 1
19 39602 1 1 50 CYS O O -3.454 -3.959 6.892 1.00 . A A . 50 CYS O 1 1
19 39603 1 1 50 CYS SG S -5.922 -4.270 9.169 1.00 . A A . 50 CYS SG 1 1
19 39604 1 1 51 ARG C C -2.625 -5.769 4.879 1.00 . A A . 51 ARG C 1 1
19 39605 1 1 51 ARG CA C -3.725 -6.375 5.756 1.00 . A A . 51 ARG CA 1 1
19 39606 1 1 51 ARG CB C -4.284 -7.634 5.090 1.00 . A A . 51 ARG CB 1 1
19 39607 1 1 51 ARG CD C -6.253 -8.653 6.266 1.00 . A A . 51 ARG CD 1 1
19 39608 1 1 51 ARG CG C -4.725 -8.629 6.169 1.00 . A A . 51 ARG CG 1 1
19 39609 1 1 51 ARG CZ C -6.390 -10.940 5.366 1.00 . A A . 51 ARG CZ 1 1
19 39610 1 1 51 ARG H H -5.725 -5.582 5.613 1.00 . A A . 51 ARG H 1 1
19 39611 1 1 51 ARG HA H -3.314 -6.629 6.722 1.00 . A A . 51 ARG HA 1 1
19 39612 1 1 51 ARG HB2 H -5.130 -7.369 4.472 1.00 . A A . 51 ARG HB2 1 1
19 39613 1 1 51 ARG HB3 H -3.519 -8.086 4.477 1.00 . A A . 51 ARG HB3 1 1
19 39614 1 1 51 ARG HD2 H -6.558 -8.187 7.185 1.00 . A A . 51 ARG HD2 1 1
19 39615 1 1 51 ARG HD3 H -6.678 -8.101 5.432 1.00 . A A . 51 ARG HD3 1 1
19 39616 1 1 51 ARG HE H -7.282 -10.375 7.044 1.00 . A A . 51 ARG HE 1 1
19 39617 1 1 51 ARG HG2 H -4.364 -9.614 5.915 1.00 . A A . 51 ARG HG2 1 1
19 39618 1 1 51 ARG HG3 H -4.312 -8.331 7.120 1.00 . A A . 51 ARG HG3 1 1
19 39619 1 1 51 ARG HH11 H -5.578 -9.599 4.105 1.00 . A A . 51 ARG HH11 1 1
19 39620 1 1 51 ARG HH12 H -5.524 -11.244 3.584 1.00 . A A . 51 ARG HH12 1 1
19 39621 1 1 51 ARG HH21 H -7.219 -12.488 6.328 1.00 . A A . 51 ARG HH21 1 1
19 39622 1 1 51 ARG HH22 H -6.451 -12.866 4.822 1.00 . A A . 51 ARG HH22 1 1
19 39623 1 1 51 ARG N N -4.820 -5.378 5.928 1.00 . A A . 51 ARG N 1 1
19 39624 1 1 51 ARG NE N -6.737 -10.072 6.289 1.00 . A A . 51 ARG NE 1 1
19 39625 1 1 51 ARG NH1 N -5.782 -10.561 4.267 1.00 . A A . 51 ARG NH1 1 1
19 39626 1 1 51 ARG NH2 N -6.712 -12.195 5.517 1.00 . A A . 51 ARG NH2 1 1
19 39627 1 1 51 ARG O O -1.460 -5.776 5.232 1.00 . A A . 51 ARG O 1 1
19 39628 1 1 52 ALA C C -1.288 -3.447 3.583 1.00 . A A . 52 ALA C 1 1
19 39629 1 1 52 ALA CA C -1.952 -4.624 2.857 1.00 . A A . 52 ALA CA 1 1
19 39630 1 1 52 ALA CB C -2.611 -4.119 1.573 1.00 . A A . 52 ALA CB 1 1
19 39631 1 1 52 ALA H H -3.926 -5.231 3.475 1.00 . A A . 52 ALA H 1 1
19 39632 1 1 52 ALA HA H -1.205 -5.362 2.611 1.00 . A A . 52 ALA HA 1 1
19 39633 1 1 52 ALA HB1 H -3.546 -3.637 1.814 1.00 . A A . 52 ALA HB1 1 1
19 39634 1 1 52 ALA HB2 H -1.955 -3.412 1.088 1.00 . A A . 52 ALA HB2 1 1
19 39635 1 1 52 ALA HB3 H -2.796 -4.953 0.912 1.00 . A A . 52 ALA HB3 1 1
19 39636 1 1 52 ALA N N -2.983 -5.236 3.742 1.00 . A A . 52 ALA N 1 1
19 39637 1 1 52 ALA O O -0.187 -3.053 3.258 1.00 . A A . 52 ALA O 1 1
19 39638 1 1 53 ALA C C -0.236 -2.281 6.221 1.00 . A A . 53 ALA C 1 1
19 39639 1 1 53 ALA CA C -1.337 -1.745 5.311 1.00 . A A . 53 ALA CA 1 1
19 39640 1 1 53 ALA CB C -2.409 -1.046 6.151 1.00 . A A . 53 ALA CB 1 1
19 39641 1 1 53 ALA H H -2.825 -3.219 4.824 1.00 . A A . 53 ALA H 1 1
19 39642 1 1 53 ALA HA H -0.911 -1.043 4.608 1.00 . A A . 53 ALA HA 1 1
19 39643 1 1 53 ALA HB1 H -3.031 -1.787 6.630 1.00 . A A . 53 ALA HB1 1 1
19 39644 1 1 53 ALA HB2 H -1.935 -0.434 6.903 1.00 . A A . 53 ALA HB2 1 1
19 39645 1 1 53 ALA HB3 H -3.019 -0.424 5.512 1.00 . A A . 53 ALA HB3 1 1
19 39646 1 1 53 ALA N N -1.942 -2.886 4.569 1.00 . A A . 53 ALA N 1 1
19 39647 1 1 53 ALA O O 0.766 -1.636 6.440 1.00 . A A . 53 ALA O 1 1
19 39648 1 1 54 THR C C 1.892 -4.282 6.763 1.00 . A A . 54 THR C 1 1
19 39649 1 1 54 THR CA C 0.643 -4.052 7.615 1.00 . A A . 54 THR CA 1 1
19 39650 1 1 54 THR CB C 0.151 -5.381 8.196 1.00 . A A . 54 THR CB 1 1
19 39651 1 1 54 THR CG2 C 1.243 -5.990 9.076 1.00 . A A . 54 THR CG2 1 1
19 39652 1 1 54 THR H H -1.220 -3.978 6.539 1.00 . A A . 54 THR H 1 1
19 39653 1 1 54 THR HA H 0.871 -3.365 8.416 1.00 . A A . 54 THR HA 1 1
19 39654 1 1 54 THR HB H -0.083 -6.063 7.392 1.00 . A A . 54 THR HB 1 1
19 39655 1 1 54 THR HG1 H -0.734 -4.889 9.857 1.00 . A A . 54 THR HG1 1 1
19 39656 1 1 54 THR HG21 H 1.755 -5.203 9.610 1.00 . A A . 54 THR HG21 1 1
19 39657 1 1 54 THR HG22 H 0.795 -6.673 9.784 1.00 . A A . 54 THR HG22 1 1
19 39658 1 1 54 THR HG23 H 1.949 -6.525 8.457 1.00 . A A . 54 THR HG23 1 1
19 39659 1 1 54 THR N N -0.408 -3.467 6.739 1.00 . A A . 54 THR N 1 1
19 39660 1 1 54 THR O O 2.999 -3.942 7.147 1.00 . A A . 54 THR O 1 1
19 39661 1 1 54 THR OG1 O -1.013 -5.150 8.975 1.00 . A A . 54 THR OG1 1 1
19 39662 1 1 55 VAL C C 3.488 -3.692 4.345 1.00 . A A . 55 VAL C 1 1
19 39663 1 1 55 VAL CA C 2.886 -5.054 4.698 1.00 . A A . 55 VAL CA 1 1
19 39664 1 1 55 VAL CB C 2.430 -5.759 3.418 1.00 . A A . 55 VAL CB 1 1
19 39665 1 1 55 VAL CG1 C 3.584 -5.794 2.415 1.00 . A A . 55 VAL CG1 1 1
19 39666 1 1 55 VAL CG2 C 2.003 -7.191 3.747 1.00 . A A . 55 VAL CG2 1 1
19 39667 1 1 55 VAL H H 0.814 -5.077 5.292 1.00 . A A . 55 VAL H 1 1
19 39668 1 1 55 VAL HA H 3.623 -5.658 5.206 1.00 . A A . 55 VAL HA 1 1
19 39669 1 1 55 VAL HB H 1.596 -5.222 2.988 1.00 . A A . 55 VAL HB 1 1
19 39670 1 1 55 VAL HG11 H 4.525 -5.751 2.945 1.00 . A A . 55 VAL HG11 1 1
19 39671 1 1 55 VAL HG12 H 3.536 -6.710 1.844 1.00 . A A . 55 VAL HG12 1 1
19 39672 1 1 55 VAL HG13 H 3.508 -4.949 1.747 1.00 . A A . 55 VAL HG13 1 1
19 39673 1 1 55 VAL HG21 H 1.709 -7.250 4.784 1.00 . A A . 55 VAL HG21 1 1
19 39674 1 1 55 VAL HG22 H 1.171 -7.471 3.119 1.00 . A A . 55 VAL HG22 1 1
19 39675 1 1 55 VAL HG23 H 2.830 -7.862 3.569 1.00 . A A . 55 VAL HG23 1 1
19 39676 1 1 55 VAL N N 1.717 -4.831 5.591 1.00 . A A . 55 VAL N 1 1
19 39677 1 1 55 VAL O O 4.681 -3.556 4.156 1.00 . A A . 55 VAL O 1 1
19 39678 1 1 56 LEU C C 4.046 -0.824 5.091 1.00 . A A . 56 LEU C 1 1
19 39679 1 1 56 LEU CA C 3.174 -1.318 3.938 1.00 . A A . 56 LEU CA 1 1
19 39680 1 1 56 LEU CB C 1.993 -0.365 3.747 1.00 . A A . 56 LEU CB 1 1
19 39681 1 1 56 LEU CD1 C -0.128 -0.134 2.445 1.00 . A A . 56 LEU CD1 1 1
19 39682 1 1 56 LEU CD2 C 2.073 0.027 1.286 1.00 . A A . 56 LEU CD2 1 1
19 39683 1 1 56 LEU CG C 1.307 -0.662 2.413 1.00 . A A . 56 LEU CG 1 1
19 39684 1 1 56 LEU H H 1.707 -2.812 4.429 1.00 . A A . 56 LEU H 1 1
19 39685 1 1 56 LEU HA H 3.760 -1.358 3.031 1.00 . A A . 56 LEU HA 1 1
19 39686 1 1 56 LEU HB2 H 1.287 -0.501 4.553 1.00 . A A . 56 LEU HB2 1 1
19 39687 1 1 56 LEU HB3 H 2.348 0.655 3.747 1.00 . A A . 56 LEU HB3 1 1
19 39688 1 1 56 LEU HD11 H -0.293 0.400 3.369 1.00 . A A . 56 LEU HD11 1 1
19 39689 1 1 56 LEU HD12 H -0.285 0.532 1.610 1.00 . A A . 56 LEU HD12 1 1
19 39690 1 1 56 LEU HD13 H -0.817 -0.963 2.381 1.00 . A A . 56 LEU HD13 1 1
19 39691 1 1 56 LEU HD21 H 2.415 0.993 1.624 1.00 . A A . 56 LEU HD21 1 1
19 39692 1 1 56 LEU HD22 H 2.920 -0.581 1.005 1.00 . A A . 56 LEU HD22 1 1
19 39693 1 1 56 LEU HD23 H 1.421 0.152 0.434 1.00 . A A . 56 LEU HD23 1 1
19 39694 1 1 56 LEU HG H 1.295 -1.729 2.243 1.00 . A A . 56 LEU HG 1 1
19 39695 1 1 56 LEU N N 2.664 -2.678 4.265 1.00 . A A . 56 LEU N 1 1
19 39696 1 1 56 LEU O O 4.995 -0.092 4.898 1.00 . A A . 56 LEU O 1 1
19 39697 1 1 57 ARG C C 5.961 -1.345 7.295 1.00 . A A . 57 ARG C 1 1
19 39698 1 1 57 ARG CA C 4.545 -0.798 7.462 1.00 . A A . 57 ARG CA 1 1
19 39699 1 1 57 ARG CB C 3.924 -1.359 8.745 1.00 . A A . 57 ARG CB 1 1
19 39700 1 1 57 ARG CD C 4.807 -2.062 10.971 1.00 . A A . 57 ARG CD 1 1
19 39701 1 1 57 ARG CG C 4.741 -0.914 9.962 1.00 . A A . 57 ARG CG 1 1
19 39702 1 1 57 ARG CZ C 6.442 -3.771 11.583 1.00 . A A . 57 ARG CZ 1 1
19 39703 1 1 57 ARG H H 2.970 -1.825 6.423 1.00 . A A . 57 ARG H 1 1
19 39704 1 1 57 ARG HA H 4.573 0.281 7.511 1.00 . A A . 57 ARG HA 1 1
19 39705 1 1 57 ARG HB2 H 2.910 -0.997 8.841 1.00 . A A . 57 ARG HB2 1 1
19 39706 1 1 57 ARG HB3 H 3.916 -2.437 8.696 1.00 . A A . 57 ARG HB3 1 1
19 39707 1 1 57 ARG HD2 H 4.870 -1.659 11.970 1.00 . A A . 57 ARG HD2 1 1
19 39708 1 1 57 ARG HD3 H 3.918 -2.668 10.883 1.00 . A A . 57 ARG HD3 1 1
19 39709 1 1 57 ARG HE H 6.485 -2.803 9.845 1.00 . A A . 57 ARG HE 1 1
19 39710 1 1 57 ARG HG2 H 5.739 -0.644 9.654 1.00 . A A . 57 ARG HG2 1 1
19 39711 1 1 57 ARG HG3 H 4.264 -0.062 10.423 1.00 . A A . 57 ARG HG3 1 1
19 39712 1 1 57 ARG HH11 H 5.033 -3.380 12.967 1.00 . A A . 57 ARG HH11 1 1
19 39713 1 1 57 ARG HH12 H 6.185 -4.595 13.391 1.00 . A A . 57 ARG HH12 1 1
19 39714 1 1 57 ARG HH21 H 7.961 -4.385 10.433 1.00 . A A . 57 ARG HH21 1 1
19 39715 1 1 57 ARG HH22 H 7.826 -5.162 11.975 1.00 . A A . 57 ARG HH22 1 1
19 39716 1 1 57 ARG N N 3.734 -1.229 6.292 1.00 . A A . 57 ARG N 1 1
19 39717 1 1 57 ARG NE N 6.011 -2.900 10.698 1.00 . A A . 57 ARG NE 1 1
19 39718 1 1 57 ARG NH1 N 5.838 -3.925 12.736 1.00 . A A . 57 ARG NH1 1 1
19 39719 1 1 57 ARG NH2 N 7.493 -4.495 11.309 1.00 . A A . 57 ARG NH2 1 1
19 39720 1 1 57 ARG O O 6.932 -0.616 7.363 1.00 . A A . 57 ARG O 1 1
19 39721 1 1 58 GLN C C 8.132 -2.547 5.689 1.00 . A A . 58 GLN C 1 1
19 39722 1 1 58 GLN CA C 7.443 -3.213 6.885 1.00 . A A . 58 GLN CA 1 1
19 39723 1 1 58 GLN CB C 7.318 -4.717 6.631 1.00 . A A . 58 GLN CB 1 1
19 39724 1 1 58 GLN CD C 8.594 -5.915 8.415 1.00 . A A . 58 GLN CD 1 1
19 39725 1 1 58 GLN CG C 7.207 -5.451 7.968 1.00 . A A . 58 GLN CG 1 1
19 39726 1 1 58 GLN H H 5.287 -3.193 7.009 1.00 . A A . 58 GLN H 1 1
19 39727 1 1 58 GLN HA H 8.029 -3.049 7.776 1.00 . A A . 58 GLN HA 1 1
19 39728 1 1 58 GLN HB2 H 6.433 -4.910 6.040 1.00 . A A . 58 GLN HB2 1 1
19 39729 1 1 58 GLN HB3 H 8.190 -5.067 6.101 1.00 . A A . 58 GLN HB3 1 1
19 39730 1 1 58 GLN HE21 H 7.902 -7.513 9.369 1.00 . A A . 58 GLN HE21 1 1
19 39731 1 1 58 GLN HE22 H 9.588 -7.310 9.419 1.00 . A A . 58 GLN HE22 1 1
19 39732 1 1 58 GLN HG2 H 6.794 -4.783 8.710 1.00 . A A . 58 GLN HG2 1 1
19 39733 1 1 58 GLN HG3 H 6.560 -6.308 7.856 1.00 . A A . 58 GLN HG3 1 1
19 39734 1 1 58 GLN N N 6.087 -2.623 7.067 1.00 . A A . 58 GLN N 1 1
19 39735 1 1 58 GLN NE2 N 8.704 -7.002 9.127 1.00 . A A . 58 GLN NE2 1 1
19 39736 1 1 58 GLN O O 9.342 -2.480 5.615 1.00 . A A . 58 GLN O 1 1
19 39737 1 1 58 GLN OE1 O 9.587 -5.283 8.114 1.00 . A A . 58 GLN OE1 1 1
19 39738 1 1 59 PHE C C 8.758 -0.156 3.996 1.00 . A A . 59 PHE C 1 1
19 39739 1 1 59 PHE CA C 7.967 -1.393 3.560 1.00 . A A . 59 PHE CA 1 1
19 39740 1 1 59 PHE CB C 6.841 -0.970 2.610 1.00 . A A . 59 PHE CB 1 1
19 39741 1 1 59 PHE CD1 C 8.078 0.733 1.215 1.00 . A A . 59 PHE CD1 1 1
19 39742 1 1 59 PHE CD2 C 7.268 -1.288 0.147 1.00 . A A . 59 PHE CD2 1 1
19 39743 1 1 59 PHE CE1 C 8.596 1.172 -0.010 1.00 . A A . 59 PHE CE1 1 1
19 39744 1 1 59 PHE CE2 C 7.784 -0.847 -1.078 1.00 . A A . 59 PHE CE2 1 1
19 39745 1 1 59 PHE CG C 7.414 -0.498 1.294 1.00 . A A . 59 PHE CG 1 1
19 39746 1 1 59 PHE CZ C 8.449 0.382 -1.156 1.00 . A A . 59 PHE CZ 1 1
19 39747 1 1 59 PHE H H 6.392 -2.122 4.829 1.00 . A A . 59 PHE H 1 1
19 39748 1 1 59 PHE HA H 8.627 -2.085 3.057 1.00 . A A . 59 PHE HA 1 1
19 39749 1 1 59 PHE HB2 H 6.188 -1.811 2.434 1.00 . A A . 59 PHE HB2 1 1
19 39750 1 1 59 PHE HB3 H 6.277 -0.168 3.062 1.00 . A A . 59 PHE HB3 1 1
19 39751 1 1 59 PHE HD1 H 8.192 1.344 2.098 1.00 . A A . 59 PHE HD1 1 1
19 39752 1 1 59 PHE HD2 H 6.755 -2.237 0.206 1.00 . A A . 59 PHE HD2 1 1
19 39753 1 1 59 PHE HE1 H 9.109 2.120 -0.072 1.00 . A A . 59 PHE HE1 1 1
19 39754 1 1 59 PHE HE2 H 7.671 -1.456 -1.963 1.00 . A A . 59 PHE HE2 1 1
19 39755 1 1 59 PHE HZ H 8.845 0.722 -2.100 1.00 . A A . 59 PHE HZ 1 1
19 39756 1 1 59 PHE N N 7.366 -2.055 4.752 1.00 . A A . 59 PHE N 1 1
19 39757 1 1 59 PHE O O 9.950 -0.064 3.781 1.00 . A A . 59 PHE O 1 1
19 39758 1 1 60 TYR C C 9.363 1.870 6.461 1.00 . A A . 60 TYR C 1 1
19 39759 1 1 60 TYR CA C 8.821 2.032 5.035 1.00 . A A . 60 TYR CA 1 1
19 39760 1 1 60 TYR CB C 7.859 3.221 4.993 1.00 . A A . 60 TYR CB 1 1
19 39761 1 1 60 TYR CD1 C 6.269 2.524 6.823 1.00 . A A . 60 TYR CD1 1 1
19 39762 1 1 60 TYR CD2 C 7.635 4.501 7.153 1.00 . A A . 60 TYR CD2 1 1
19 39763 1 1 60 TYR CE1 C 5.695 2.710 8.086 1.00 . A A . 60 TYR CE1 1 1
19 39764 1 1 60 TYR CE2 C 7.061 4.687 8.415 1.00 . A A . 60 TYR CE2 1 1
19 39765 1 1 60 TYR CG C 7.239 3.420 6.356 1.00 . A A . 60 TYR CG 1 1
19 39766 1 1 60 TYR CZ C 6.091 3.792 8.882 1.00 . A A . 60 TYR CZ 1 1
19 39767 1 1 60 TYR H H 7.142 0.709 4.760 1.00 . A A . 60 TYR H 1 1
19 39768 1 1 60 TYR HA H 9.644 2.221 4.361 1.00 . A A . 60 TYR HA 1 1
19 39769 1 1 60 TYR HB2 H 8.399 4.111 4.709 1.00 . A A . 60 TYR HB2 1 1
19 39770 1 1 60 TYR HB3 H 7.080 3.028 4.270 1.00 . A A . 60 TYR HB3 1 1
19 39771 1 1 60 TYR HD1 H 5.963 1.690 6.209 1.00 . A A . 60 TYR HD1 1 1
19 39772 1 1 60 TYR HD2 H 8.382 5.193 6.792 1.00 . A A . 60 TYR HD2 1 1
19 39773 1 1 60 TYR HE1 H 4.947 2.020 8.447 1.00 . A A . 60 TYR HE1 1 1
19 39774 1 1 60 TYR HE2 H 7.366 5.521 9.030 1.00 . A A . 60 TYR HE2 1 1
19 39775 1 1 60 TYR HH H 4.867 4.672 10.054 1.00 . A A . 60 TYR HH 1 1
19 39776 1 1 60 TYR N N 8.104 0.799 4.599 1.00 . A A . 60 TYR N 1 1
19 39777 1 1 60 TYR O O 9.823 2.818 7.064 1.00 . A A . 60 TYR O 1 1
19 39778 1 1 60 TYR OH O 5.524 3.976 10.128 1.00 . A A . 60 TYR OH 1 1
19 39779 1 1 61 SER C C 11.324 0.116 8.326 1.00 . A A . 61 SER C 1 1
19 39780 1 1 61 SER CA C 9.846 0.505 8.390 1.00 . A A . 61 SER CA 1 1
19 39781 1 1 61 SER CB C 9.060 -0.602 9.092 1.00 . A A . 61 SER CB 1 1
19 39782 1 1 61 SER H H 8.953 -0.076 6.524 1.00 . A A . 61 SER H 1 1
19 39783 1 1 61 SER HA H 9.739 1.427 8.942 1.00 . A A . 61 SER HA 1 1
19 39784 1 1 61 SER HB2 H 8.067 -0.253 9.319 1.00 . A A . 61 SER HB2 1 1
19 39785 1 1 61 SER HB3 H 8.997 -1.462 8.440 1.00 . A A . 61 SER HB3 1 1
19 39786 1 1 61 SER HG H 9.454 -0.329 10.978 1.00 . A A . 61 SER HG 1 1
19 39787 1 1 61 SER N N 9.321 0.688 7.012 1.00 . A A . 61 SER N 1 1
19 39788 1 1 61 SER O O 12.182 0.797 8.853 1.00 . A A . 61 SER O 1 1
19 39789 1 1 61 SER OG O 9.721 -0.955 10.301 1.00 . A A . 61 SER OG 1 1
19 39790 1 1 62 HIS C C 13.723 -0.927 6.347 1.00 . A A . 62 HIS C 1 1
19 39791 1 1 62 HIS CA C 13.037 -1.449 7.618 1.00 . A A . 62 HIS CA 1 1
19 39792 1 1 62 HIS CB C 13.056 -2.977 7.612 1.00 . A A . 62 HIS CB 1 1
19 39793 1 1 62 HIS CD2 C 12.536 -3.191 10.179 1.00 . A A . 62 HIS CD2 1 1
19 39794 1 1 62 HIS CE1 C 14.085 -4.613 10.700 1.00 . A A . 62 HIS CE1 1 1
19 39795 1 1 62 HIS CG C 13.220 -3.474 9.023 1.00 . A A . 62 HIS CG 1 1
19 39796 1 1 62 HIS H H 10.908 -1.528 7.298 1.00 . A A . 62 HIS H 1 1
19 39797 1 1 62 HIS HA H 13.577 -1.094 8.484 1.00 . A A . 62 HIS HA 1 1
19 39798 1 1 62 HIS HB2 H 12.123 -3.346 7.206 1.00 . A A . 62 HIS HB2 1 1
19 39799 1 1 62 HIS HB3 H 13.877 -3.329 7.005 1.00 . A A . 62 HIS HB3 1 1
19 39800 1 1 62 HIS HD1 H 14.867 -4.785 8.779 1.00 . A A . 62 HIS HD1 1 1
19 39801 1 1 62 HIS HD2 H 11.701 -2.511 10.256 1.00 . A A . 62 HIS HD2 1 1
19 39802 1 1 62 HIS HE1 H 14.722 -5.282 11.259 1.00 . A A . 62 HIS HE1 1 1
19 39803 1 1 62 HIS N N 11.621 -0.989 7.702 1.00 . A A . 62 HIS N 1 1
19 39804 1 1 62 HIS ND1 N 14.204 -4.384 9.379 1.00 . A A . 62 HIS ND1 1 1
19 39805 1 1 62 HIS NE2 N 13.083 -3.910 11.236 1.00 . A A . 62 HIS NE2 1 1
19 39806 1 1 62 HIS O O 14.891 -0.594 6.359 1.00 . A A . 62 HIS O 1 1
19 39807 1 1 63 HIS C C 13.526 1.089 3.789 1.00 . A A . 63 HIS C 1 1
19 39808 1 1 63 HIS CA C 13.663 -0.427 3.974 1.00 . A A . 63 HIS CA 1 1
19 39809 1 1 63 HIS CB C 12.996 -1.136 2.797 1.00 . A A . 63 HIS CB 1 1
19 39810 1 1 63 HIS CD2 C 11.785 -3.450 3.063 1.00 . A A . 63 HIS CD2 1 1
19 39811 1 1 63 HIS CE1 C 13.482 -4.621 3.726 1.00 . A A . 63 HIS CE1 1 1
19 39812 1 1 63 HIS CG C 12.860 -2.600 3.108 1.00 . A A . 63 HIS CG 1 1
19 39813 1 1 63 HIS H H 12.091 -1.186 5.245 1.00 . A A . 63 HIS H 1 1
19 39814 1 1 63 HIS HA H 14.711 -0.687 3.991 1.00 . A A . 63 HIS HA 1 1
19 39815 1 1 63 HIS HB2 H 12.017 -0.711 2.631 1.00 . A A . 63 HIS HB2 1 1
19 39816 1 1 63 HIS HB3 H 13.599 -1.011 1.911 1.00 . A A . 63 HIS HB3 1 1
19 39817 1 1 63 HIS HD1 H 14.851 -3.055 3.672 1.00 . A A . 63 HIS HD1 1 1
19 39818 1 1 63 HIS HD2 H 10.783 -3.171 2.771 1.00 . A A . 63 HIS HD2 1 1
19 39819 1 1 63 HIS HE1 H 14.100 -5.442 4.061 1.00 . A A . 63 HIS HE1 1 1
19 39820 1 1 63 HIS N N 13.024 -0.887 5.245 1.00 . A A . 63 HIS N 1 1
19 39821 1 1 63 HIS ND1 N 13.933 -3.368 3.534 1.00 . A A . 63 HIS ND1 1 1
19 39822 1 1 63 HIS NE2 N 12.179 -4.727 3.453 1.00 . A A . 63 HIS NE2 1 1
19 39823 1 1 63 HIS O O 13.668 1.594 2.693 1.00 . A A . 63 HIS O 1 1
19 39824 1 1 64 GLU C C 14.504 3.963 4.877 1.00 . A A . 64 GLU C 1 1
19 39825 1 1 64 GLU CA C 13.139 3.301 4.664 1.00 . A A . 64 GLU CA 1 1
19 39826 1 1 64 GLU CB C 12.135 3.864 5.671 1.00 . A A . 64 GLU CB 1 1
19 39827 1 1 64 GLU CD C 11.956 4.387 8.107 1.00 . A A . 64 GLU CD 1 1
19 39828 1 1 64 GLU CG C 12.502 3.395 7.076 1.00 . A A . 64 GLU CG 1 1
19 39829 1 1 64 GLU H H 13.157 1.414 5.713 1.00 . A A . 64 GLU H 1 1
19 39830 1 1 64 GLU HA H 12.796 3.515 3.664 1.00 . A A . 64 GLU HA 1 1
19 39831 1 1 64 GLU HB2 H 12.158 4.943 5.637 1.00 . A A . 64 GLU HB2 1 1
19 39832 1 1 64 GLU HB3 H 11.146 3.516 5.424 1.00 . A A . 64 GLU HB3 1 1
19 39833 1 1 64 GLU HG2 H 12.074 2.420 7.251 1.00 . A A . 64 GLU HG2 1 1
19 39834 1 1 64 GLU HG3 H 13.576 3.342 7.166 1.00 . A A . 64 GLU HG3 1 1
19 39835 1 1 64 GLU N N 13.263 1.825 4.830 1.00 . A A . 64 GLU N 1 1
19 39836 1 1 64 GLU O O 14.769 5.034 4.369 1.00 . A A . 64 GLU O 1 1
19 39837 1 1 64 GLU OE1 O 10.889 4.928 7.870 1.00 . A A . 64 GLU OE1 1 1
19 39838 1 1 64 GLU OE2 O 12.615 4.587 9.114 1.00 . A A . 64 GLU OE2 1 1
19 39839 1 1 65 LYS C C 17.810 2.972 5.431 1.00 . A A . 65 LYS C 1 1
19 39840 1 1 65 LYS CA C 16.714 3.945 5.873 1.00 . A A . 65 LYS CA 1 1
19 39841 1 1 65 LYS CB C 16.871 4.240 7.365 1.00 . A A . 65 LYS CB 1 1
19 39842 1 1 65 LYS CD C 19.160 4.225 8.392 1.00 . A A . 65 LYS CD 1 1
19 39843 1 1 65 LYS CE C 19.761 5.090 9.500 1.00 . A A . 65 LYS CE 1 1
19 39844 1 1 65 LYS CG C 18.148 5.053 7.594 1.00 . A A . 65 LYS CG 1 1
19 39845 1 1 65 LYS H H 15.144 2.478 6.036 1.00 . A A . 65 LYS H 1 1
19 39846 1 1 65 LYS HA H 16.801 4.864 5.313 1.00 . A A . 65 LYS HA 1 1
19 39847 1 1 65 LYS HB2 H 16.017 4.804 7.711 1.00 . A A . 65 LYS HB2 1 1
19 39848 1 1 65 LYS HB3 H 16.933 3.311 7.912 1.00 . A A . 65 LYS HB3 1 1
19 39849 1 1 65 LYS HD2 H 18.666 3.370 8.830 1.00 . A A . 65 LYS HD2 1 1
19 39850 1 1 65 LYS HD3 H 19.947 3.888 7.735 1.00 . A A . 65 LYS HD3 1 1
19 39851 1 1 65 LYS HE2 H 19.027 5.812 9.831 1.00 . A A . 65 LYS HE2 1 1
19 39852 1 1 65 LYS HE3 H 20.049 4.463 10.331 1.00 . A A . 65 LYS HE3 1 1
19 39853 1 1 65 LYS HG2 H 18.577 5.320 6.639 1.00 . A A . 65 LYS HG2 1 1
19 39854 1 1 65 LYS HG3 H 17.908 5.950 8.143 1.00 . A A . 65 LYS HG3 1 1
19 39855 1 1 65 LYS HZ1 H 21.602 5.121 8.528 1.00 . A A . 65 LYS HZ1 1 1
19 39856 1 1 65 LYS HZ2 H 20.661 6.514 8.277 1.00 . A A . 65 LYS HZ2 1 1
19 39857 1 1 65 LYS HZ3 H 21.452 6.275 9.762 1.00 . A A . 65 LYS HZ3 1 1
19 39858 1 1 65 LYS N N 15.373 3.339 5.628 1.00 . A A . 65 LYS N 1 1
19 39859 1 1 65 LYS NZ N 20.959 5.804 8.977 1.00 . A A . 65 LYS NZ 1 1
19 39860 1 1 65 LYS O O 18.898 2.962 5.971 1.00 . A A . 65 LYS O 1 1
19 39861 1 1 66 ASP C C 19.165 1.658 2.663 1.00 . A A . 66 ASP C 1 1
19 39862 1 1 66 ASP CA C 18.566 1.181 3.988 1.00 . A A . 66 ASP CA 1 1
19 39863 1 1 66 ASP CB C 17.920 -0.190 3.789 1.00 . A A . 66 ASP CB 1 1
19 39864 1 1 66 ASP CG C 17.534 -0.769 5.151 1.00 . A A . 66 ASP CG 1 1
19 39865 1 1 66 ASP H H 16.651 2.171 4.031 1.00 . A A . 66 ASP H 1 1
19 39866 1 1 66 ASP HA H 19.348 1.105 4.728 1.00 . A A . 66 ASP HA 1 1
19 39867 1 1 66 ASP HB2 H 17.035 -0.085 3.177 1.00 . A A . 66 ASP HB2 1 1
19 39868 1 1 66 ASP HB3 H 18.620 -0.852 3.302 1.00 . A A . 66 ASP HB3 1 1
19 39869 1 1 66 ASP N N 17.535 2.151 4.454 1.00 . A A . 66 ASP N 1 1
19 39870 1 1 66 ASP O O 18.505 2.289 1.862 1.00 . A A . 66 ASP O 1 1
19 39871 1 1 66 ASP OD1 O 17.578 -0.030 6.121 1.00 . A A . 66 ASP OD1 1 1
19 39872 1 1 66 ASP OD2 O 17.205 -1.942 5.201 1.00 . A A . 66 ASP OD2 1 1
19 39873 1 1 67 THR C C 20.895 0.703 0.082 1.00 . A A . 67 THR C 1 1
19 39874 1 1 67 THR CA C 21.058 1.789 1.155 1.00 . A A . 67 THR CA 1 1
19 39875 1 1 67 THR CB C 22.547 2.036 1.403 1.00 . A A . 67 THR CB 1 1
19 39876 1 1 67 THR CG2 C 22.718 2.923 2.635 1.00 . A A . 67 THR CG2 1 1
19 39877 1 1 67 THR H H 20.927 0.846 3.087 1.00 . A A . 67 THR H 1 1
19 39878 1 1 67 THR HA H 20.598 2.703 0.811 1.00 . A A . 67 THR HA 1 1
19 39879 1 1 67 THR HB H 22.980 2.530 0.546 1.00 . A A . 67 THR HB 1 1
19 39880 1 1 67 THR HG1 H 24.023 0.801 1.116 1.00 . A A . 67 THR HG1 1 1
19 39881 1 1 67 THR HG21 H 22.207 3.862 2.476 1.00 . A A . 67 THR HG21 1 1
19 39882 1 1 67 THR HG22 H 22.295 2.426 3.497 1.00 . A A . 67 THR HG22 1 1
19 39883 1 1 67 THR HG23 H 23.767 3.108 2.805 1.00 . A A . 67 THR HG23 1 1
19 39884 1 1 67 THR N N 20.414 1.358 2.428 1.00 . A A . 67 THR N 1 1
19 39885 1 1 67 THR O O 21.572 0.718 -0.928 1.00 . A A . 67 THR O 1 1
19 39886 1 1 67 THR OG1 O 23.203 0.793 1.616 1.00 . A A . 67 THR OG1 1 1
19 39887 1 1 68 ARG C C 18.924 -0.786 -1.863 1.00 . A A . 68 ARG C 1 1
19 39888 1 1 68 ARG CA C 19.826 -1.309 -0.744 1.00 . A A . 68 ARG CA 1 1
19 39889 1 1 68 ARG CB C 19.184 -2.537 -0.094 1.00 . A A . 68 ARG CB 1 1
19 39890 1 1 68 ARG CD C 19.963 -4.579 1.120 1.00 . A A . 68 ARG CD 1 1
19 39891 1 1 68 ARG CG C 20.093 -3.057 1.021 1.00 . A A . 68 ARG CG 1 1
19 39892 1 1 68 ARG CZ C 21.070 -6.345 2.397 1.00 . A A . 68 ARG CZ 1 1
19 39893 1 1 68 ARG H H 19.466 -0.249 1.093 1.00 . A A . 68 ARG H 1 1
19 39894 1 1 68 ARG HA H 20.787 -1.580 -1.155 1.00 . A A . 68 ARG HA 1 1
19 39895 1 1 68 ARG HB2 H 18.224 -2.266 0.320 1.00 . A A . 68 ARG HB2 1 1
19 39896 1 1 68 ARG HB3 H 19.051 -3.310 -0.837 1.00 . A A . 68 ARG HB3 1 1
19 39897 1 1 68 ARG HD2 H 19.029 -4.829 1.602 1.00 . A A . 68 ARG HD2 1 1
19 39898 1 1 68 ARG HD3 H 19.981 -5.007 0.129 1.00 . A A . 68 ARG HD3 1 1
19 39899 1 1 68 ARG HE H 21.883 -4.559 2.088 1.00 . A A . 68 ARG HE 1 1
19 39900 1 1 68 ARG HG2 H 21.118 -2.796 0.800 1.00 . A A . 68 ARG HG2 1 1
19 39901 1 1 68 ARG HG3 H 19.802 -2.612 1.960 1.00 . A A . 68 ARG HG3 1 1
19 39902 1 1 68 ARG HH11 H 19.248 -6.812 1.679 1.00 . A A . 68 ARG HH11 1 1
19 39903 1 1 68 ARG HH12 H 20.043 -8.057 2.577 1.00 . A A . 68 ARG HH12 1 1
19 39904 1 1 68 ARG HH21 H 22.879 -6.193 3.239 1.00 . A A . 68 ARG HH21 1 1
19 39905 1 1 68 ARG HH22 H 22.078 -7.713 3.455 1.00 . A A . 68 ARG HH22 1 1
19 39906 1 1 68 ARG N N 20.009 -0.241 0.279 1.00 . A A . 68 ARG N 1 1
19 39907 1 1 68 ARG NE N 21.099 -5.123 1.919 1.00 . A A . 68 ARG NE 1 1
19 39908 1 1 68 ARG NH1 N 20.038 -7.130 2.200 1.00 . A A . 68 ARG NH1 1 1
19 39909 1 1 68 ARG NH2 N 22.089 -6.785 3.084 1.00 . A A . 68 ARG NH2 1 1
19 39910 1 1 68 ARG O O 19.049 -1.174 -3.008 1.00 . A A . 68 ARG O 1 1
19 39911 1 1 69 CYS C C 17.747 1.900 -3.197 1.00 . A A . 69 CYS C 1 1
19 39912 1 1 69 CYS CA C 17.112 0.650 -2.582 1.00 . A A . 69 CYS CA 1 1
19 39913 1 1 69 CYS CB C 15.773 1.021 -1.945 1.00 . A A . 69 CYS CB 1 1
19 39914 1 1 69 CYS H H 17.937 0.397 -0.611 1.00 . A A . 69 CYS H 1 1
19 39915 1 1 69 CYS HA H 16.952 -0.089 -3.353 1.00 . A A . 69 CYS HA 1 1
19 39916 1 1 69 CYS HB2 H 15.679 0.525 -0.990 1.00 . A A . 69 CYS HB2 1 1
19 39917 1 1 69 CYS HB3 H 15.727 2.091 -1.801 1.00 . A A . 69 CYS HB3 1 1
19 39918 1 1 69 CYS N N 18.018 0.095 -1.541 1.00 . A A . 69 CYS N 1 1
19 39919 1 1 69 CYS O O 17.517 2.223 -4.345 1.00 . A A . 69 CYS O 1 1
19 39920 1 1 69 CYS SG S 14.425 0.500 -3.030 1.00 . A A . 69 CYS SG 1 1
19 39921 1 1 70 LEU C C 19.936 3.498 -4.267 1.00 . A A . 70 LEU C 1 1
19 39922 1 1 70 LEU CA C 19.195 3.835 -2.973 1.00 . A A . 70 LEU CA 1 1
19 39923 1 1 70 LEU CB C 20.190 4.375 -1.943 1.00 . A A . 70 LEU CB 1 1
19 39924 1 1 70 LEU CD1 C 20.444 5.225 0.395 1.00 . A A . 70 LEU CD1 1 1
19 39925 1 1 70 LEU CD2 C 18.492 5.938 -0.990 1.00 . A A . 70 LEU CD2 1 1
19 39926 1 1 70 LEU CG C 19.443 4.782 -0.673 1.00 . A A . 70 LEU CG 1 1
19 39927 1 1 70 LEU H H 18.713 2.326 -1.514 1.00 . A A . 70 LEU H 1 1
19 39928 1 1 70 LEU HA H 18.441 4.583 -3.173 1.00 . A A . 70 LEU HA 1 1
19 39929 1 1 70 LEU HB2 H 20.916 3.609 -1.707 1.00 . A A . 70 LEU HB2 1 1
19 39930 1 1 70 LEU HB3 H 20.697 5.237 -2.351 1.00 . A A . 70 LEU HB3 1 1
19 39931 1 1 70 LEU HD11 H 21.419 4.821 0.165 1.00 . A A . 70 LEU HD11 1 1
19 39932 1 1 70 LEU HD12 H 20.496 6.303 0.415 1.00 . A A . 70 LEU HD12 1 1
19 39933 1 1 70 LEU HD13 H 20.124 4.862 1.362 1.00 . A A . 70 LEU HD13 1 1
19 39934 1 1 70 LEU HD21 H 18.901 6.531 -1.794 1.00 . A A . 70 LEU HD21 1 1
19 39935 1 1 70 LEU HD22 H 17.531 5.542 -1.287 1.00 . A A . 70 LEU HD22 1 1
19 39936 1 1 70 LEU HD23 H 18.371 6.556 -0.112 1.00 . A A . 70 LEU HD23 1 1
19 39937 1 1 70 LEU HG H 18.876 3.938 -0.305 1.00 . A A . 70 LEU HG 1 1
19 39938 1 1 70 LEU N N 18.543 2.605 -2.437 1.00 . A A . 70 LEU N 1 1
19 39939 1 1 70 LEU O O 19.597 3.978 -5.331 1.00 . A A . 70 LEU O 1 1
19 39940 1 1 71 GLY C C 23.050 3.045 -5.418 1.00 . A A . 71 GLY C 1 1
19 39941 1 1 71 GLY CA C 21.708 2.314 -5.415 1.00 . A A . 71 GLY CA 1 1
19 39942 1 1 71 GLY H H 21.206 2.302 -3.321 1.00 . A A . 71 GLY H 1 1
19 39943 1 1 71 GLY HA2 H 21.876 1.247 -5.431 1.00 . A A . 71 GLY HA2 1 1
19 39944 1 1 71 GLY HA3 H 21.143 2.604 -6.287 1.00 . A A . 71 GLY HA3 1 1
19 39945 1 1 71 GLY N N 20.947 2.678 -4.187 1.00 . A A . 71 GLY N 1 1
19 39946 1 1 71 GLY O O 23.658 3.253 -4.386 1.00 . A A . 71 GLY O 1 1
19 39947 1 1 72 ALA C C 24.587 5.609 -7.061 1.00 . A A . 72 ALA C 1 1
19 39948 1 1 72 ALA CA C 24.822 4.155 -6.639 1.00 . A A . 72 ALA CA 1 1
19 39949 1 1 72 ALA CB C 25.730 3.468 -7.661 1.00 . A A . 72 ALA CB 1 1
19 39950 1 1 72 ALA H H 23.013 3.260 -7.391 1.00 . A A . 72 ALA H 1 1
19 39951 1 1 72 ALA HA H 25.295 4.136 -5.669 1.00 . A A . 72 ALA HA 1 1
19 39952 1 1 72 ALA HB1 H 25.191 3.334 -8.587 1.00 . A A . 72 ALA HB1 1 1
19 39953 1 1 72 ALA HB2 H 26.602 4.079 -7.837 1.00 . A A . 72 ALA HB2 1 1
19 39954 1 1 72 ALA HB3 H 26.036 2.504 -7.280 1.00 . A A . 72 ALA HB3 1 1
19 39955 1 1 72 ALA N N 23.519 3.437 -6.570 1.00 . A A . 72 ALA N 1 1
19 39956 1 1 72 ALA O O 25.361 6.489 -6.741 1.00 . A A . 72 ALA O 1 1
19 39957 1 1 73 THR C C 22.730 8.081 -7.031 1.00 . A A . 73 THR C 1 1
19 39958 1 1 73 THR CA C 23.249 7.265 -8.216 1.00 . A A . 73 THR CA 1 1
19 39959 1 1 73 THR CB C 22.199 7.253 -9.330 1.00 . A A . 73 THR CB 1 1
19 39960 1 1 73 THR CG2 C 20.860 6.766 -8.773 1.00 . A A . 73 THR CG2 1 1
19 39961 1 1 73 THR H H 22.913 5.146 -8.029 1.00 . A A . 73 THR H 1 1
19 39962 1 1 73 THR HA H 24.160 7.711 -8.587 1.00 . A A . 73 THR HA 1 1
19 39963 1 1 73 THR HB H 22.518 6.590 -10.119 1.00 . A A . 73 THR HB 1 1
19 39964 1 1 73 THR HG1 H 22.857 9.051 -9.671 1.00 . A A . 73 THR HG1 1 1
19 39965 1 1 73 THR HG21 H 20.989 6.449 -7.748 1.00 . A A . 73 THR HG21 1 1
19 39966 1 1 73 THR HG22 H 20.139 7.569 -8.813 1.00 . A A . 73 THR HG22 1 1
19 39967 1 1 73 THR HG23 H 20.505 5.934 -9.363 1.00 . A A . 73 THR HG23 1 1
19 39968 1 1 73 THR N N 23.526 5.869 -7.778 1.00 . A A . 73 THR N 1 1
19 39969 1 1 73 THR O O 22.153 7.551 -6.103 1.00 . A A . 73 THR O 1 1
19 39970 1 1 73 THR OG1 O 22.047 8.568 -9.848 1.00 . A A . 73 THR OG1 1 1
19 39971 1 1 74 ALA C C 20.994 10.635 -6.167 1.00 . A A . 74 ALA C 1 1
19 39972 1 1 74 ALA CA C 22.454 10.225 -5.932 1.00 . A A . 74 ALA CA 1 1
19 39973 1 1 74 ALA CB C 23.325 11.477 -5.840 1.00 . A A . 74 ALA CB 1 1
19 39974 1 1 74 ALA H H 23.401 9.778 -7.814 1.00 . A A . 74 ALA H 1 1
19 39975 1 1 74 ALA HA H 22.524 9.672 -5.007 1.00 . A A . 74 ALA HA 1 1
19 39976 1 1 74 ALA HB1 H 23.911 11.575 -6.743 1.00 . A A . 74 ALA HB1 1 1
19 39977 1 1 74 ALA HB2 H 22.695 12.347 -5.724 1.00 . A A . 74 ALA HB2 1 1
19 39978 1 1 74 ALA HB3 H 23.985 11.395 -4.990 1.00 . A A . 74 ALA HB3 1 1
19 39979 1 1 74 ALA N N 22.933 9.371 -7.056 1.00 . A A . 74 ALA N 1 1
19 39980 1 1 74 ALA O O 20.283 10.977 -5.243 1.00 . A A . 74 ALA O 1 1
19 39981 1 1 75 GLN C C 18.183 10.051 -6.929 1.00 . A A . 75 GLN C 1 1
19 39982 1 1 75 GLN CA C 19.127 11.001 -7.668 1.00 . A A . 75 GLN CA 1 1
19 39983 1 1 75 GLN CB C 18.859 10.911 -9.172 1.00 . A A . 75 GLN CB 1 1
19 39984 1 1 75 GLN CD C 20.740 10.887 -10.811 1.00 . A A . 75 GLN CD 1 1
19 39985 1 1 75 GLN CG C 19.870 11.777 -9.923 1.00 . A A . 75 GLN CG 1 1
19 39986 1 1 75 GLN H H 21.123 10.336 -8.129 1.00 . A A . 75 GLN H 1 1
19 39987 1 1 75 GLN HA H 18.959 12.014 -7.331 1.00 . A A . 75 GLN HA 1 1
19 39988 1 1 75 GLN HB2 H 18.955 9.884 -9.493 1.00 . A A . 75 GLN HB2 1 1
19 39989 1 1 75 GLN HB3 H 17.861 11.262 -9.381 1.00 . A A . 75 GLN HB3 1 1
19 39990 1 1 75 GLN HE21 H 19.190 9.989 -11.669 1.00 . A A . 75 GLN HE21 1 1
19 39991 1 1 75 GLN HE22 H 20.715 9.469 -12.203 1.00 . A A . 75 GLN HE22 1 1
19 39992 1 1 75 GLN HG2 H 19.344 12.497 -10.534 1.00 . A A . 75 GLN HG2 1 1
19 39993 1 1 75 GLN HG3 H 20.496 12.297 -9.213 1.00 . A A . 75 GLN HG3 1 1
19 39994 1 1 75 GLN N N 20.539 10.610 -7.391 1.00 . A A . 75 GLN N 1 1
19 39995 1 1 75 GLN NE2 N 20.167 10.045 -11.629 1.00 . A A . 75 GLN NE2 1 1
19 39996 1 1 75 GLN O O 17.097 10.424 -6.530 1.00 . A A . 75 GLN O 1 1
19 39997 1 1 75 GLN OE1 O 21.951 10.955 -10.760 1.00 . A A . 75 GLN OE1 1 1
19 39998 1 1 76 GLN C C 17.579 8.247 -4.570 1.00 . A A . 76 GLN C 1 1
19 39999 1 1 76 GLN CA C 17.716 7.846 -6.041 1.00 . A A . 76 GLN CA 1 1
19 40000 1 1 76 GLN CB C 18.340 6.452 -6.135 1.00 . A A . 76 GLN CB 1 1
19 40001 1 1 76 GLN CD C 18.092 4.441 -7.607 1.00 . A A . 76 GLN CD 1 1
19 40002 1 1 76 GLN CG C 17.341 5.491 -6.784 1.00 . A A . 76 GLN CG 1 1
19 40003 1 1 76 GLN H H 19.466 8.545 -7.082 1.00 . A A . 76 GLN H 1 1
19 40004 1 1 76 GLN HA H 16.741 7.834 -6.503 1.00 . A A . 76 GLN HA 1 1
19 40005 1 1 76 GLN HB2 H 19.238 6.501 -6.734 1.00 . A A . 76 GLN HB2 1 1
19 40006 1 1 76 GLN HB3 H 18.585 6.099 -5.144 1.00 . A A . 76 GLN HB3 1 1
19 40007 1 1 76 GLN HE21 H 16.561 3.178 -7.644 1.00 . A A . 76 GLN HE21 1 1
19 40008 1 1 76 GLN HE22 H 17.957 2.651 -8.454 1.00 . A A . 76 GLN HE22 1 1
19 40009 1 1 76 GLN HG2 H 16.764 5.000 -6.014 1.00 . A A . 76 GLN HG2 1 1
19 40010 1 1 76 GLN HG3 H 16.678 6.045 -7.432 1.00 . A A . 76 GLN HG3 1 1
19 40011 1 1 76 GLN N N 18.588 8.824 -6.748 1.00 . A A . 76 GLN N 1 1
19 40012 1 1 76 GLN NE2 N 17.486 3.332 -7.928 1.00 . A A . 76 GLN NE2 1 1
19 40013 1 1 76 GLN O O 16.569 7.998 -3.943 1.00 . A A . 76 GLN O 1 1
19 40014 1 1 76 GLN OE1 O 19.238 4.633 -7.961 1.00 . A A . 76 GLN OE1 1 1
19 40015 1 1 77 PHE C C 17.437 10.358 -2.420 1.00 . A A . 77 PHE C 1 1
19 40016 1 1 77 PHE CA C 18.512 9.281 -2.587 1.00 . A A . 77 PHE CA 1 1
19 40017 1 1 77 PHE CB C 19.866 9.845 -2.151 1.00 . A A . 77 PHE CB 1 1
19 40018 1 1 77 PHE CD1 C 19.175 10.117 0.258 1.00 . A A . 77 PHE CD1 1 1
19 40019 1 1 77 PHE CD2 C 21.154 8.812 -0.248 1.00 . A A . 77 PHE CD2 1 1
19 40020 1 1 77 PHE CE1 C 19.364 9.875 1.624 1.00 . A A . 77 PHE CE1 1 1
19 40021 1 1 77 PHE CE2 C 21.345 8.570 1.118 1.00 . A A . 77 PHE CE2 1 1
19 40022 1 1 77 PHE CG C 20.070 9.584 -0.678 1.00 . A A . 77 PHE CG 1 1
19 40023 1 1 77 PHE CZ C 20.450 9.102 2.054 1.00 . A A . 77 PHE CZ 1 1
19 40024 1 1 77 PHE H H 19.390 9.053 -4.541 1.00 . A A . 77 PHE H 1 1
19 40025 1 1 77 PHE HA H 18.264 8.426 -1.975 1.00 . A A . 77 PHE HA 1 1
19 40026 1 1 77 PHE HB2 H 20.654 9.365 -2.714 1.00 . A A . 77 PHE HB2 1 1
19 40027 1 1 77 PHE HB3 H 19.888 10.908 -2.334 1.00 . A A . 77 PHE HB3 1 1
19 40028 1 1 77 PHE HD1 H 18.338 10.714 -0.074 1.00 . A A . 77 PHE HD1 1 1
19 40029 1 1 77 PHE HD2 H 21.845 8.400 -0.969 1.00 . A A . 77 PHE HD2 1 1
19 40030 1 1 77 PHE HE1 H 18.674 10.286 2.346 1.00 . A A . 77 PHE HE1 1 1
19 40031 1 1 77 PHE HE2 H 22.181 7.973 1.450 1.00 . A A . 77 PHE HE2 1 1
19 40032 1 1 77 PHE HZ H 20.595 8.916 3.108 1.00 . A A . 77 PHE HZ 1 1
19 40033 1 1 77 PHE N N 18.585 8.864 -4.017 1.00 . A A . 77 PHE N 1 1
19 40034 1 1 77 PHE O O 16.592 10.274 -1.551 1.00 . A A . 77 PHE O 1 1
19 40035 1 1 78 HIS C C 15.049 11.875 -3.354 1.00 . A A . 78 HIS C 1 1
19 40036 1 1 78 HIS CA C 16.445 12.455 -3.121 1.00 . A A . 78 HIS CA 1 1
19 40037 1 1 78 HIS CB C 16.728 13.540 -4.160 1.00 . A A . 78 HIS CB 1 1
19 40038 1 1 78 HIS CD2 C 18.050 15.558 -3.121 1.00 . A A . 78 HIS CD2 1 1
19 40039 1 1 78 HIS CE1 C 16.358 16.724 -2.434 1.00 . A A . 78 HIS CE1 1 1
19 40040 1 1 78 HIS CG C 16.920 14.858 -3.462 1.00 . A A . 78 HIS CG 1 1
19 40041 1 1 78 HIS H H 18.155 11.425 -3.933 1.00 . A A . 78 HIS H 1 1
19 40042 1 1 78 HIS HA H 16.494 12.884 -2.132 1.00 . A A . 78 HIS HA 1 1
19 40043 1 1 78 HIS HB2 H 17.624 13.289 -4.709 1.00 . A A . 78 HIS HB2 1 1
19 40044 1 1 78 HIS HB3 H 15.895 13.613 -4.843 1.00 . A A . 78 HIS HB3 1 1
19 40045 1 1 78 HIS HD1 H 14.903 15.395 -3.103 1.00 . A A . 78 HIS HD1 1 1
19 40046 1 1 78 HIS HD2 H 19.063 15.244 -3.326 1.00 . A A . 78 HIS HD2 1 1
19 40047 1 1 78 HIS HE1 H 15.758 17.504 -1.991 1.00 . A A . 78 HIS HE1 1 1
19 40048 1 1 78 HIS N N 17.464 11.373 -3.241 1.00 . A A . 78 HIS N 1 1
19 40049 1 1 78 HIS ND1 N 15.853 15.620 -3.014 1.00 . A A . 78 HIS ND1 1 1
19 40050 1 1 78 HIS NE2 N 17.693 16.737 -2.472 1.00 . A A . 78 HIS NE2 1 1
19 40051 1 1 78 HIS O O 14.080 12.307 -2.763 1.00 . A A . 78 HIS O 1 1
19 40052 1 1 79 ARG C C 13.188 9.404 -3.297 1.00 . A A . 79 ARG C 1 1
19 40053 1 1 79 ARG CA C 13.601 10.294 -4.477 1.00 . A A . 79 ARG CA 1 1
19 40054 1 1 79 ARG CB C 13.671 9.452 -5.754 1.00 . A A . 79 ARG CB 1 1
19 40055 1 1 79 ARG CD C 13.440 9.495 -8.238 1.00 . A A . 79 ARG CD 1 1
19 40056 1 1 79 ARG CG C 13.283 10.316 -6.957 1.00 . A A . 79 ARG CG 1 1
19 40057 1 1 79 ARG CZ C 13.077 11.443 -9.696 1.00 . A A . 79 ARG CZ 1 1
19 40058 1 1 79 ARG H H 15.731 10.562 -4.676 1.00 . A A . 79 ARG H 1 1
19 40059 1 1 79 ARG HA H 12.872 11.079 -4.605 1.00 . A A . 79 ARG HA 1 1
19 40060 1 1 79 ARG HB2 H 14.676 9.080 -5.885 1.00 . A A . 79 ARG HB2 1 1
19 40061 1 1 79 ARG HB3 H 12.985 8.622 -5.674 1.00 . A A . 79 ARG HB3 1 1
19 40062 1 1 79 ARG HD2 H 14.238 8.790 -8.112 1.00 . A A . 79 ARG HD2 1 1
19 40063 1 1 79 ARG HD3 H 12.516 8.955 -8.434 1.00 . A A . 79 ARG HD3 1 1
19 40064 1 1 79 ARG HE H 14.646 10.242 -9.857 1.00 . A A . 79 ARG HE 1 1
19 40065 1 1 79 ARG HG2 H 12.258 10.635 -6.847 1.00 . A A . 79 ARG HG2 1 1
19 40066 1 1 79 ARG HG3 H 13.928 11.181 -7.003 1.00 . A A . 79 ARG HG3 1 1
19 40067 1 1 79 ARG HH11 H 11.495 10.946 -8.566 1.00 . A A . 79 ARG HH11 1 1
19 40068 1 1 79 ARG HH12 H 11.347 12.421 -9.448 1.00 . A A . 79 ARG HH12 1 1
19 40069 1 1 79 ARG HH21 H 14.412 12.136 -11.019 1.00 . A A . 79 ARG HH21 1 1
19 40070 1 1 79 ARG HH22 H 12.975 13.087 -10.837 1.00 . A A . 79 ARG HH22 1 1
19 40071 1 1 79 ARG N N 14.937 10.898 -4.210 1.00 . A A . 79 ARG N 1 1
19 40072 1 1 79 ARG NE N 13.806 10.401 -9.377 1.00 . A A . 79 ARG NE 1 1
19 40073 1 1 79 ARG NH1 N 11.880 11.614 -9.196 1.00 . A A . 79 ARG NH1 1 1
19 40074 1 1 79 ARG NH2 N 13.523 12.288 -10.587 1.00 . A A . 79 ARG NH2 1 1
19 40075 1 1 79 ARG O O 12.020 9.156 -3.077 1.00 . A A . 79 ARG O 1 1
19 40076 1 1 80 HIS C C 13.289 8.917 -0.215 1.00 . A A . 80 HIS C 1 1
19 40077 1 1 80 HIS CA C 13.795 8.052 -1.375 1.00 . A A . 80 HIS CA 1 1
19 40078 1 1 80 HIS CB C 15.046 7.291 -0.928 1.00 . A A . 80 HIS CB 1 1
19 40079 1 1 80 HIS CD2 C 15.002 4.678 -1.213 1.00 . A A . 80 HIS CD2 1 1
19 40080 1 1 80 HIS CE1 C 13.765 4.194 0.499 1.00 . A A . 80 HIS CE1 1 1
19 40081 1 1 80 HIS CG C 14.684 5.867 -0.604 1.00 . A A . 80 HIS CG 1 1
19 40082 1 1 80 HIS H H 15.072 9.130 -2.728 1.00 . A A . 80 HIS H 1 1
19 40083 1 1 80 HIS HA H 13.029 7.349 -1.663 1.00 . A A . 80 HIS HA 1 1
19 40084 1 1 80 HIS HB2 H 15.777 7.304 -1.724 1.00 . A A . 80 HIS HB2 1 1
19 40085 1 1 80 HIS HB3 H 15.462 7.765 -0.052 1.00 . A A . 80 HIS HB3 1 1
19 40086 1 1 80 HIS HD1 H 13.500 6.160 1.129 1.00 . A A . 80 HIS HD1 1 1
19 40087 1 1 80 HIS HD2 H 15.612 4.577 -2.099 1.00 . A A . 80 HIS HD2 1 1
19 40088 1 1 80 HIS HE1 H 13.201 3.646 1.240 1.00 . A A . 80 HIS HE1 1 1
19 40089 1 1 80 HIS N N 14.136 8.922 -2.537 1.00 . A A . 80 HIS N 1 1
19 40090 1 1 80 HIS ND1 N 13.894 5.534 0.486 1.00 . A A . 80 HIS ND1 1 1
19 40091 1 1 80 HIS NE2 N 14.420 3.624 -0.516 1.00 . A A . 80 HIS NE2 1 1
19 40092 1 1 80 HIS O O 12.472 8.492 0.578 1.00 . A A . 80 HIS O 1 1
19 40093 1 1 81 LYS C C 11.831 11.320 0.853 1.00 . A A . 81 LYS C 1 1
19 40094 1 1 81 LYS CA C 13.322 11.012 1.005 1.00 . A A . 81 LYS CA 1 1
19 40095 1 1 81 LYS CB C 14.116 12.321 0.967 1.00 . A A . 81 LYS CB 1 1
19 40096 1 1 81 LYS CD C 14.864 13.895 2.760 1.00 . A A . 81 LYS CD 1 1
19 40097 1 1 81 LYS CE C 16.074 14.689 2.266 1.00 . A A . 81 LYS CE 1 1
19 40098 1 1 81 LYS CG C 14.952 12.458 2.243 1.00 . A A . 81 LYS CG 1 1
19 40099 1 1 81 LYS H H 14.433 10.449 -0.755 1.00 . A A . 81 LYS H 1 1
19 40100 1 1 81 LYS HA H 13.490 10.517 1.947 1.00 . A A . 81 LYS HA 1 1
19 40101 1 1 81 LYS HB2 H 14.769 12.319 0.107 1.00 . A A . 81 LYS HB2 1 1
19 40102 1 1 81 LYS HB3 H 13.432 13.154 0.896 1.00 . A A . 81 LYS HB3 1 1
19 40103 1 1 81 LYS HD2 H 13.957 14.355 2.397 1.00 . A A . 81 LYS HD2 1 1
19 40104 1 1 81 LYS HD3 H 14.858 13.889 3.840 1.00 . A A . 81 LYS HD3 1 1
19 40105 1 1 81 LYS HE2 H 16.324 14.378 1.263 1.00 . A A . 81 LYS HE2 1 1
19 40106 1 1 81 LYS HE3 H 15.838 15.743 2.267 1.00 . A A . 81 LYS HE3 1 1
19 40107 1 1 81 LYS HG2 H 14.577 11.781 2.996 1.00 . A A . 81 LYS HG2 1 1
19 40108 1 1 81 LYS HG3 H 15.982 12.219 2.025 1.00 . A A . 81 LYS HG3 1 1
19 40109 1 1 81 LYS HZ1 H 17.394 13.414 3.251 1.00 . A A . 81 LYS HZ1 1 1
19 40110 1 1 81 LYS HZ2 H 18.084 14.889 2.773 1.00 . A A . 81 LYS HZ2 1 1
19 40111 1 1 81 LYS HZ3 H 17.034 14.836 4.108 1.00 . A A . 81 LYS HZ3 1 1
19 40112 1 1 81 LYS N N 13.772 10.126 -0.107 1.00 . A A . 81 LYS N 1 1
19 40113 1 1 81 LYS NZ N 17.234 14.438 3.168 1.00 . A A . 81 LYS NZ 1 1
19 40114 1 1 81 LYS O O 11.116 11.466 1.824 1.00 . A A . 81 LYS O 1 1
19 40115 1 1 82 GLN C C 9.099 10.426 -0.596 1.00 . A A . 82 GLN C 1 1
19 40116 1 1 82 GLN CA C 9.914 11.727 -0.571 1.00 . A A . 82 GLN CA 1 1
19 40117 1 1 82 GLN CB C 9.741 12.457 -1.904 1.00 . A A . 82 GLN CB 1 1
19 40118 1 1 82 GLN CD C 9.835 14.927 -2.267 1.00 . A A . 82 GLN CD 1 1
19 40119 1 1 82 GLN CG C 10.658 13.681 -1.940 1.00 . A A . 82 GLN CG 1 1
19 40120 1 1 82 GLN H H 11.953 11.306 -1.127 1.00 . A A . 82 GLN H 1 1
19 40121 1 1 82 GLN HA H 9.558 12.357 0.230 1.00 . A A . 82 GLN HA 1 1
19 40122 1 1 82 GLN HB2 H 9.996 11.790 -2.715 1.00 . A A . 82 GLN HB2 1 1
19 40123 1 1 82 GLN HB3 H 8.714 12.776 -2.010 1.00 . A A . 82 GLN HB3 1 1
19 40124 1 1 82 GLN HE21 H 8.848 14.903 -0.544 1.00 . A A . 82 GLN HE21 1 1
19 40125 1 1 82 GLN HE22 H 8.436 16.168 -1.599 1.00 . A A . 82 GLN HE22 1 1
19 40126 1 1 82 GLN HG2 H 11.132 13.803 -0.976 1.00 . A A . 82 GLN HG2 1 1
19 40127 1 1 82 GLN HG3 H 11.414 13.541 -2.698 1.00 . A A . 82 GLN HG3 1 1
19 40128 1 1 82 GLN N N 11.358 11.424 -0.357 1.00 . A A . 82 GLN N 1 1
19 40129 1 1 82 GLN NE2 N 8.967 15.370 -1.398 1.00 . A A . 82 GLN NE2 1 1
19 40130 1 1 82 GLN O O 7.899 10.437 -0.403 1.00 . A A . 82 GLN O 1 1
19 40131 1 1 82 GLN OE1 O 9.982 15.505 -3.326 1.00 . A A . 82 GLN OE1 1 1
19 40132 1 1 83 LEU C C 8.528 7.624 0.523 1.00 . A A . 83 LEU C 1 1
19 40133 1 1 83 LEU CA C 8.976 8.022 -0.887 1.00 . A A . 83 LEU CA 1 1
19 40134 1 1 83 LEU CB C 9.879 6.928 -1.463 1.00 . A A . 83 LEU CB 1 1
19 40135 1 1 83 LEU CD1 C 8.280 5.698 -2.940 1.00 . A A . 83 LEU CD1 1 1
19 40136 1 1 83 LEU CD2 C 10.040 4.445 -1.689 1.00 . A A . 83 LEU CD2 1 1
19 40137 1 1 83 LEU CG C 9.079 5.636 -1.638 1.00 . A A . 83 LEU CG 1 1
19 40138 1 1 83 LEU H H 10.695 9.313 -1.005 1.00 . A A . 83 LEU H 1 1
19 40139 1 1 83 LEU HA H 8.107 8.139 -1.519 1.00 . A A . 83 LEU HA 1 1
19 40140 1 1 83 LEU HB2 H 10.263 7.246 -2.420 1.00 . A A . 83 LEU HB2 1 1
19 40141 1 1 83 LEU HB3 H 10.703 6.750 -0.787 1.00 . A A . 83 LEU HB3 1 1
19 40142 1 1 83 LEU HD11 H 8.621 6.533 -3.533 1.00 . A A . 83 LEU HD11 1 1
19 40143 1 1 83 LEU HD12 H 8.423 4.781 -3.494 1.00 . A A . 83 LEU HD12 1 1
19 40144 1 1 83 LEU HD13 H 7.231 5.822 -2.715 1.00 . A A . 83 LEU HD13 1 1
19 40145 1 1 83 LEU HD21 H 10.771 4.539 -0.899 1.00 . A A . 83 LEU HD21 1 1
19 40146 1 1 83 LEU HD22 H 9.486 3.528 -1.560 1.00 . A A . 83 LEU HD22 1 1
19 40147 1 1 83 LEU HD23 H 10.543 4.430 -2.644 1.00 . A A . 83 LEU HD23 1 1
19 40148 1 1 83 LEU HG H 8.401 5.517 -0.805 1.00 . A A . 83 LEU HG 1 1
19 40149 1 1 83 LEU N N 9.730 9.308 -0.842 1.00 . A A . 83 LEU N 1 1
19 40150 1 1 83 LEU O O 7.363 7.383 0.766 1.00 . A A . 83 LEU O 1 1
19 40151 1 1 84 ILE C C 7.951 8.063 3.355 1.00 . A A . 84 ILE C 1 1
19 40152 1 1 84 ILE CA C 9.060 7.144 2.842 1.00 . A A . 84 ILE CA 1 1
19 40153 1 1 84 ILE CB C 10.274 7.258 3.770 1.00 . A A . 84 ILE CB 1 1
19 40154 1 1 84 ILE CD1 C 10.928 5.175 2.512 1.00 . A A . 84 ILE CD1 1 1
19 40155 1 1 84 ILE CG1 C 11.446 6.426 3.229 1.00 . A A . 84 ILE CG1 1 1
19 40156 1 1 84 ILE CG2 C 9.897 6.751 5.164 1.00 . A A . 84 ILE CG2 1 1
19 40157 1 1 84 ILE H H 10.380 7.731 1.238 1.00 . A A . 84 ILE H 1 1
19 40158 1 1 84 ILE HA H 8.699 6.126 2.840 1.00 . A A . 84 ILE HA 1 1
19 40159 1 1 84 ILE HB H 10.569 8.295 3.837 1.00 . A A . 84 ILE HB 1 1
19 40160 1 1 84 ILE HD11 H 10.206 4.674 3.138 1.00 . A A . 84 ILE HD11 1 1
19 40161 1 1 84 ILE HD12 H 10.462 5.459 1.581 1.00 . A A . 84 ILE HD12 1 1
19 40162 1 1 84 ILE HD13 H 11.753 4.510 2.310 1.00 . A A . 84 ILE HD13 1 1
19 40163 1 1 84 ILE HG12 H 12.020 7.022 2.538 1.00 . A A . 84 ILE HG12 1 1
19 40164 1 1 84 ILE HG13 H 12.080 6.126 4.051 1.00 . A A . 84 ILE HG13 1 1
19 40165 1 1 84 ILE HG21 H 9.341 5.831 5.075 1.00 . A A . 84 ILE HG21 1 1
19 40166 1 1 84 ILE HG22 H 10.794 6.576 5.739 1.00 . A A . 84 ILE HG22 1 1
19 40167 1 1 84 ILE HG23 H 9.289 7.492 5.664 1.00 . A A . 84 ILE HG23 1 1
19 40168 1 1 84 ILE N N 9.442 7.541 1.453 1.00 . A A . 84 ILE N 1 1
19 40169 1 1 84 ILE O O 7.090 7.649 4.103 1.00 . A A . 84 ILE O 1 1
19 40170 1 1 85 ARG C C 5.551 9.828 2.865 1.00 . A A . 85 ARG C 1 1
19 40171 1 1 85 ARG CA C 6.906 10.243 3.443 1.00 . A A . 85 ARG CA 1 1
19 40172 1 1 85 ARG CB C 7.242 11.662 2.983 1.00 . A A . 85 ARG CB 1 1
19 40173 1 1 85 ARG CD C 8.128 13.850 3.797 1.00 . A A . 85 ARG CD 1 1
19 40174 1 1 85 ARG CG C 7.398 12.570 4.204 1.00 . A A . 85 ARG CG 1 1
19 40175 1 1 85 ARG CZ C 7.479 16.156 3.319 1.00 . A A . 85 ARG CZ 1 1
19 40176 1 1 85 ARG H H 8.669 9.624 2.366 1.00 . A A . 85 ARG H 1 1
19 40177 1 1 85 ARG HA H 6.861 10.216 4.519 1.00 . A A . 85 ARG HA 1 1
19 40178 1 1 85 ARG HB2 H 8.165 11.649 2.422 1.00 . A A . 85 ARG HB2 1 1
19 40179 1 1 85 ARG HB3 H 6.446 12.036 2.358 1.00 . A A . 85 ARG HB3 1 1
19 40180 1 1 85 ARG HD2 H 8.724 14.202 4.626 1.00 . A A . 85 ARG HD2 1 1
19 40181 1 1 85 ARG HD3 H 8.771 13.646 2.953 1.00 . A A . 85 ARG HD3 1 1
19 40182 1 1 85 ARG HE H 6.202 14.635 3.248 1.00 . A A . 85 ARG HE 1 1
19 40183 1 1 85 ARG HG2 H 6.422 12.819 4.594 1.00 . A A . 85 ARG HG2 1 1
19 40184 1 1 85 ARG HG3 H 7.969 12.058 4.963 1.00 . A A . 85 ARG HG3 1 1
19 40185 1 1 85 ARG HH11 H 9.415 15.881 3.802 1.00 . A A . 85 ARG HH11 1 1
19 40186 1 1 85 ARG HH12 H 8.952 17.510 3.461 1.00 . A A . 85 ARG HH12 1 1
19 40187 1 1 85 ARG HH21 H 5.638 16.757 2.814 1.00 . A A . 85 ARG HH21 1 1
19 40188 1 1 85 ARG HH22 H 6.836 18.005 2.907 1.00 . A A . 85 ARG HH22 1 1
19 40189 1 1 85 ARG N N 7.964 9.306 2.967 1.00 . A A . 85 ARG N 1 1
19 40190 1 1 85 ARG NE N 7.131 14.894 3.422 1.00 . A A . 85 ARG NE 1 1
19 40191 1 1 85 ARG NH1 N 8.713 16.543 3.546 1.00 . A A . 85 ARG NH1 1 1
19 40192 1 1 85 ARG NH2 N 6.581 17.042 2.987 1.00 . A A . 85 ARG NH2 1 1
19 40193 1 1 85 ARG O O 4.586 9.647 3.580 1.00 . A A . 85 ARG O 1 1
19 40194 1 1 86 PHE C C 3.650 8.010 1.573 1.00 . A A . 86 PHE C 1 1
19 40195 1 1 86 PHE CA C 4.188 9.292 0.930 1.00 . A A . 86 PHE CA 1 1
19 40196 1 1 86 PHE CB C 4.429 9.046 -0.560 1.00 . A A . 86 PHE CB 1 1
19 40197 1 1 86 PHE CD1 C 2.208 10.053 -1.189 1.00 . A A . 86 PHE CD1 1 1
19 40198 1 1 86 PHE CD2 C 4.206 10.836 -2.318 1.00 . A A . 86 PHE CD2 1 1
19 40199 1 1 86 PHE CE1 C 1.433 10.938 -1.945 1.00 . A A . 86 PHE CE1 1 1
19 40200 1 1 86 PHE CE2 C 3.431 11.722 -3.076 1.00 . A A . 86 PHE CE2 1 1
19 40201 1 1 86 PHE CG C 3.594 10.002 -1.375 1.00 . A A . 86 PHE CG 1 1
19 40202 1 1 86 PHE CZ C 2.044 11.773 -2.889 1.00 . A A . 86 PHE CZ 1 1
19 40203 1 1 86 PHE H H 6.268 9.843 1.019 1.00 . A A . 86 PHE H 1 1
19 40204 1 1 86 PHE HA H 3.467 10.087 1.050 1.00 . A A . 86 PHE HA 1 1
19 40205 1 1 86 PHE HB2 H 5.475 9.199 -0.785 1.00 . A A . 86 PHE HB2 1 1
19 40206 1 1 86 PHE HB3 H 4.153 8.030 -0.805 1.00 . A A . 86 PHE HB3 1 1
19 40207 1 1 86 PHE HD1 H 1.738 9.410 -0.460 1.00 . A A . 86 PHE HD1 1 1
19 40208 1 1 86 PHE HD2 H 5.276 10.797 -2.461 1.00 . A A . 86 PHE HD2 1 1
19 40209 1 1 86 PHE HE1 H 0.364 10.977 -1.802 1.00 . A A . 86 PHE HE1 1 1
19 40210 1 1 86 PHE HE2 H 3.903 12.364 -3.803 1.00 . A A . 86 PHE HE2 1 1
19 40211 1 1 86 PHE HZ H 1.445 12.457 -3.474 1.00 . A A . 86 PHE HZ 1 1
19 40212 1 1 86 PHE N N 5.475 9.685 1.572 1.00 . A A . 86 PHE N 1 1
19 40213 1 1 86 PHE O O 2.455 7.790 1.636 1.00 . A A . 86 PHE O 1 1
19 40214 1 1 87 LEU C C 3.451 6.166 4.042 1.00 . A A . 87 LEU C 1 1
19 40215 1 1 87 LEU CA C 4.058 5.884 2.667 1.00 . A A . 87 LEU CA 1 1
19 40216 1 1 87 LEU CB C 5.249 4.938 2.822 1.00 . A A . 87 LEU CB 1 1
19 40217 1 1 87 LEU CD1 C 5.942 2.681 2.015 1.00 . A A . 87 LEU CD1 1 1
19 40218 1 1 87 LEU CD2 C 4.350 2.889 3.929 1.00 . A A . 87 LEU CD2 1 1
19 40219 1 1 87 LEU CG C 4.788 3.499 2.595 1.00 . A A . 87 LEU CG 1 1
19 40220 1 1 87 LEU H H 5.477 7.350 1.974 1.00 . A A . 87 LEU H 1 1
19 40221 1 1 87 LEU HA H 3.314 5.422 2.034 1.00 . A A . 87 LEU HA 1 1
19 40222 1 1 87 LEU HB2 H 6.008 5.193 2.096 1.00 . A A . 87 LEU HB2 1 1
19 40223 1 1 87 LEU HB3 H 5.655 5.031 3.818 1.00 . A A . 87 LEU HB3 1 1
19 40224 1 1 87 LEU HD11 H 6.880 3.154 2.268 1.00 . A A . 87 LEU HD11 1 1
19 40225 1 1 87 LEU HD12 H 5.920 1.684 2.428 1.00 . A A . 87 LEU HD12 1 1
19 40226 1 1 87 LEU HD13 H 5.842 2.628 0.941 1.00 . A A . 87 LEU HD13 1 1
19 40227 1 1 87 LEU HD21 H 5.049 3.171 4.701 1.00 . A A . 87 LEU HD21 1 1
19 40228 1 1 87 LEU HD22 H 3.365 3.251 4.184 1.00 . A A . 87 LEU HD22 1 1
19 40229 1 1 87 LEU HD23 H 4.325 1.813 3.840 1.00 . A A . 87 LEU HD23 1 1
19 40230 1 1 87 LEU HG H 3.958 3.491 1.903 1.00 . A A . 87 LEU HG 1 1
19 40231 1 1 87 LEU N N 4.520 7.158 2.041 1.00 . A A . 87 LEU N 1 1
19 40232 1 1 87 LEU O O 2.412 5.645 4.389 1.00 . A A . 87 LEU O 1 1
19 40233 1 1 88 LYS C C 2.130 7.823 6.064 1.00 . A A . 88 LYS C 1 1
19 40234 1 1 88 LYS CA C 3.559 7.289 6.186 1.00 . A A . 88 LYS CA 1 1
19 40235 1 1 88 LYS CB C 4.450 8.341 6.848 1.00 . A A . 88 LYS CB 1 1
19 40236 1 1 88 LYS CD C 6.863 8.916 7.169 1.00 . A A . 88 LYS CD 1 1
19 40237 1 1 88 LYS CE C 6.779 9.505 8.578 1.00 . A A . 88 LYS CE 1 1
19 40238 1 1 88 LYS CG C 5.858 7.771 7.034 1.00 . A A . 88 LYS CG 1 1
19 40239 1 1 88 LYS H H 4.932 7.385 4.533 1.00 . A A . 88 LYS H 1 1
19 40240 1 1 88 LYS HA H 3.558 6.391 6.784 1.00 . A A . 88 LYS HA 1 1
19 40241 1 1 88 LYS HB2 H 4.496 9.220 6.221 1.00 . A A . 88 LYS HB2 1 1
19 40242 1 1 88 LYS HB3 H 4.041 8.606 7.812 1.00 . A A . 88 LYS HB3 1 1
19 40243 1 1 88 LYS HD2 H 7.862 8.541 6.993 1.00 . A A . 88 LYS HD2 1 1
19 40244 1 1 88 LYS HD3 H 6.634 9.684 6.445 1.00 . A A . 88 LYS HD3 1 1
19 40245 1 1 88 LYS HE2 H 5.779 9.374 8.964 1.00 . A A . 88 LYS HE2 1 1
19 40246 1 1 88 LYS HE3 H 7.483 8.997 9.222 1.00 . A A . 88 LYS HE3 1 1
19 40247 1 1 88 LYS HG2 H 5.885 7.161 7.926 1.00 . A A . 88 LYS HG2 1 1
19 40248 1 1 88 LYS HG3 H 6.117 7.167 6.177 1.00 . A A . 88 LYS HG3 1 1
19 40249 1 1 88 LYS HZ1 H 8.025 11.092 8.061 1.00 . A A . 88 LYS HZ1 1 1
19 40250 1 1 88 LYS HZ2 H 6.368 11.462 8.001 1.00 . A A . 88 LYS HZ2 1 1
19 40251 1 1 88 LYS HZ3 H 7.159 11.334 9.499 1.00 . A A . 88 LYS HZ3 1 1
19 40252 1 1 88 LYS N N 4.094 6.980 4.830 1.00 . A A . 88 LYS N 1 1
19 40253 1 1 88 LYS NZ N 7.108 10.958 8.532 1.00 . A A . 88 LYS NZ 1 1
19 40254 1 1 88 LYS O O 1.267 7.498 6.855 1.00 . A A . 88 LYS O 1 1
19 40255 1 1 89 ARG C C -0.471 8.061 4.567 1.00 . A A . 89 ARG C 1 1
19 40256 1 1 89 ARG CA C 0.499 9.194 4.910 1.00 . A A . 89 ARG CA 1 1
19 40257 1 1 89 ARG CB C 0.501 10.218 3.772 1.00 . A A . 89 ARG CB 1 1
19 40258 1 1 89 ARG CD C 0.345 12.540 4.679 1.00 . A A . 89 ARG CD 1 1
19 40259 1 1 89 ARG CG C 1.303 11.450 4.193 1.00 . A A . 89 ARG CG 1 1
19 40260 1 1 89 ARG CZ C -1.456 13.859 3.687 1.00 . A A . 89 ARG CZ 1 1
19 40261 1 1 89 ARG H H 2.583 8.891 4.453 1.00 . A A . 89 ARG H 1 1
19 40262 1 1 89 ARG HA H 0.185 9.672 5.824 1.00 . A A . 89 ARG HA 1 1
19 40263 1 1 89 ARG HB2 H 0.953 9.777 2.894 1.00 . A A . 89 ARG HB2 1 1
19 40264 1 1 89 ARG HB3 H -0.513 10.509 3.547 1.00 . A A . 89 ARG HB3 1 1
19 40265 1 1 89 ARG HD2 H -0.362 12.113 5.375 1.00 . A A . 89 ARG HD2 1 1
19 40266 1 1 89 ARG HD3 H 0.908 13.320 5.172 1.00 . A A . 89 ARG HD3 1 1
19 40267 1 1 89 ARG HE H -0.069 12.932 2.605 1.00 . A A . 89 ARG HE 1 1
19 40268 1 1 89 ARG HG2 H 1.982 11.184 4.990 1.00 . A A . 89 ARG HG2 1 1
19 40269 1 1 89 ARG HG3 H 1.866 11.820 3.348 1.00 . A A . 89 ARG HG3 1 1
19 40270 1 1 89 ARG HH11 H -1.456 13.760 5.698 1.00 . A A . 89 ARG HH11 1 1
19 40271 1 1 89 ARG HH12 H -2.728 14.693 4.993 1.00 . A A . 89 ARG HH12 1 1
19 40272 1 1 89 ARG HH21 H -1.732 14.151 1.726 1.00 . A A . 89 ARG HH21 1 1
19 40273 1 1 89 ARG HH22 H -2.886 14.915 2.768 1.00 . A A . 89 ARG HH22 1 1
19 40274 1 1 89 ARG N N 1.873 8.641 5.080 1.00 . A A . 89 ARG N 1 1
19 40275 1 1 89 ARG NE N -0.388 13.114 3.513 1.00 . A A . 89 ARG NE 1 1
19 40276 1 1 89 ARG NH1 N -1.913 14.122 4.888 1.00 . A A . 89 ARG NH1 1 1
19 40277 1 1 89 ARG NH2 N -2.073 14.346 2.646 1.00 . A A . 89 ARG NH2 1 1
19 40278 1 1 89 ARG O O -1.533 7.938 5.146 1.00 . A A . 89 ARG O 1 1
19 40279 1 1 90 LEU C C -1.068 5.046 4.323 1.00 . A A . 90 LEU C 1 1
19 40280 1 1 90 LEU CA C -1.016 6.118 3.225 1.00 . A A . 90 LEU CA 1 1
19 40281 1 1 90 LEU CB C -0.496 5.486 1.933 1.00 . A A . 90 LEU CB 1 1
19 40282 1 1 90 LEU CD1 C -1.888 4.863 -0.044 1.00 . A A . 90 LEU CD1 1 1
19 40283 1 1 90 LEU CD2 C -0.959 3.076 1.432 1.00 . A A . 90 LEU CD2 1 1
19 40284 1 1 90 LEU CG C -1.533 4.496 1.397 1.00 . A A . 90 LEU CG 1 1
19 40285 1 1 90 LEU H H 0.743 7.364 3.163 1.00 . A A . 90 LEU H 1 1
19 40286 1 1 90 LEU HA H -2.010 6.503 3.055 1.00 . A A . 90 LEU HA 1 1
19 40287 1 1 90 LEU HB2 H -0.322 6.259 1.200 1.00 . A A . 90 LEU HB2 1 1
19 40288 1 1 90 LEU HB3 H 0.428 4.965 2.134 1.00 . A A . 90 LEU HB3 1 1
19 40289 1 1 90 LEU HD11 H -1.843 5.935 -0.164 1.00 . A A . 90 LEU HD11 1 1
19 40290 1 1 90 LEU HD12 H -1.185 4.396 -0.718 1.00 . A A . 90 LEU HD12 1 1
19 40291 1 1 90 LEU HD13 H -2.886 4.517 -0.269 1.00 . A A . 90 LEU HD13 1 1
19 40292 1 1 90 LEU HD21 H -0.078 3.057 2.055 1.00 . A A . 90 LEU HD21 1 1
19 40293 1 1 90 LEU HD22 H -1.699 2.399 1.835 1.00 . A A . 90 LEU HD22 1 1
19 40294 1 1 90 LEU HD23 H -0.698 2.769 0.430 1.00 . A A . 90 LEU HD23 1 1
19 40295 1 1 90 LEU HG H -2.423 4.541 2.009 1.00 . A A . 90 LEU HG 1 1
19 40296 1 1 90 LEU N N -0.116 7.239 3.620 1.00 . A A . 90 LEU N 1 1
19 40297 1 1 90 LEU O O -1.869 4.137 4.264 1.00 . A A . 90 LEU O 1 1
19 40298 1 1 91 ASP C C -1.528 4.254 7.233 1.00 . A A . 91 ASP C 1 1
19 40299 1 1 91 ASP CA C -0.257 4.094 6.394 1.00 . A A . 91 ASP CA 1 1
19 40300 1 1 91 ASP CB C 0.971 4.260 7.294 1.00 . A A . 91 ASP CB 1 1
19 40301 1 1 91 ASP CG C 1.536 2.883 7.650 1.00 . A A . 91 ASP CG 1 1
19 40302 1 1 91 ASP H H 0.419 5.858 5.364 1.00 . A A . 91 ASP H 1 1
19 40303 1 1 91 ASP HA H -0.244 3.110 5.948 1.00 . A A . 91 ASP HA 1 1
19 40304 1 1 91 ASP HB2 H 1.723 4.835 6.774 1.00 . A A . 91 ASP HB2 1 1
19 40305 1 1 91 ASP HB3 H 0.687 4.775 8.199 1.00 . A A . 91 ASP HB3 1 1
19 40306 1 1 91 ASP N N -0.229 5.128 5.320 1.00 . A A . 91 ASP N 1 1
19 40307 1 1 91 ASP O O -2.192 3.292 7.563 1.00 . A A . 91 ASP O 1 1
19 40308 1 1 91 ASP OD1 O 0.861 2.152 8.357 1.00 . A A . 91 ASP OD1 1 1
19 40309 1 1 91 ASP OD2 O 2.634 2.583 7.211 1.00 . A A . 91 ASP OD2 1 1
19 40310 1 1 92 ARG C C -4.307 5.926 7.528 1.00 . A A . 92 ARG C 1 1
19 40311 1 1 92 ARG CA C -3.080 5.689 8.421 1.00 . A A . 92 ARG CA 1 1
19 40312 1 1 92 ARG CB C -2.851 6.918 9.305 1.00 . A A . 92 ARG CB 1 1
19 40313 1 1 92 ARG CD C -4.008 6.034 11.337 1.00 . A A . 92 ARG CD 1 1
19 40314 1 1 92 ARG CG C -4.037 7.113 10.253 1.00 . A A . 92 ARG CG 1 1
19 40315 1 1 92 ARG CZ C -6.403 6.338 11.832 1.00 . A A . 92 ARG CZ 1 1
19 40316 1 1 92 ARG H H -1.306 6.223 7.320 1.00 . A A . 92 ARG H 1 1
19 40317 1 1 92 ARG HA H -3.253 4.827 9.047 1.00 . A A . 92 ARG HA 1 1
19 40318 1 1 92 ARG HB2 H -1.948 6.780 9.882 1.00 . A A . 92 ARG HB2 1 1
19 40319 1 1 92 ARG HB3 H -2.746 7.793 8.681 1.00 . A A . 92 ARG HB3 1 1
19 40320 1 1 92 ARG HD2 H -3.408 5.209 11.002 1.00 . A A . 92 ARG HD2 1 1
19 40321 1 1 92 ARG HD3 H -3.573 6.446 12.243 1.00 . A A . 92 ARG HD3 1 1
19 40322 1 1 92 ARG HE H -5.575 4.567 11.491 1.00 . A A . 92 ARG HE 1 1
19 40323 1 1 92 ARG HG2 H -3.969 8.088 10.711 1.00 . A A . 92 ARG HG2 1 1
19 40324 1 1 92 ARG HG3 H -4.959 7.039 9.699 1.00 . A A . 92 ARG HG3 1 1
19 40325 1 1 92 ARG HH11 H -5.283 7.976 12.159 1.00 . A A . 92 ARG HH11 1 1
19 40326 1 1 92 ARG HH12 H -6.989 8.197 12.297 1.00 . A A . 92 ARG HH12 1 1
19 40327 1 1 92 ARG HH21 H -7.775 4.885 11.713 1.00 . A A . 92 ARG HH21 1 1
19 40328 1 1 92 ARG HH22 H -8.388 6.467 12.057 1.00 . A A . 92 ARG HH22 1 1
19 40329 1 1 92 ARG N N -1.862 5.462 7.590 1.00 . A A . 92 ARG N 1 1
19 40330 1 1 92 ARG NE N -5.399 5.527 11.581 1.00 . A A . 92 ARG NE 1 1
19 40331 1 1 92 ARG NH1 N -6.206 7.601 12.118 1.00 . A A . 92 ARG NH1 1 1
19 40332 1 1 92 ARG NH2 N -7.616 5.859 11.871 1.00 . A A . 92 ARG NH2 1 1
19 40333 1 1 92 ARG O O -5.429 5.744 7.950 1.00 . A A . 92 ARG O 1 1
19 40334 1 1 93 ASN C C -5.836 5.336 4.807 1.00 . A A . 93 ASN C 1 1
19 40335 1 1 93 ASN CA C -5.283 6.627 5.423 1.00 . A A . 93 ASN CA 1 1
19 40336 1 1 93 ASN CB C -4.851 7.573 4.301 1.00 . A A . 93 ASN CB 1 1
19 40337 1 1 93 ASN CG C -5.295 8.999 4.636 1.00 . A A . 93 ASN CG 1 1
19 40338 1 1 93 ASN H H -3.200 6.516 5.985 1.00 . A A . 93 ASN H 1 1
19 40339 1 1 93 ASN HA H -6.060 7.101 6.002 1.00 . A A . 93 ASN HA 1 1
19 40340 1 1 93 ASN HB2 H -3.775 7.542 4.200 1.00 . A A . 93 ASN HB2 1 1
19 40341 1 1 93 ASN HB3 H -5.309 7.264 3.374 1.00 . A A . 93 ASN HB3 1 1
19 40342 1 1 93 ASN HD21 H -3.701 9.843 3.807 1.00 . A A . 93 ASN HD21 1 1
19 40343 1 1 93 ASN HD22 H -4.817 10.921 4.497 1.00 . A A . 93 ASN HD22 1 1
19 40344 1 1 93 ASN N N -4.112 6.353 6.311 1.00 . A A . 93 ASN N 1 1
19 40345 1 1 93 ASN ND2 N -4.541 10.004 4.284 1.00 . A A . 93 ASN ND2 1 1
19 40346 1 1 93 ASN O O -7.025 5.214 4.584 1.00 . A A . 93 ASN O 1 1
19 40347 1 1 93 ASN OD1 O -6.337 9.200 5.225 1.00 . A A . 93 ASN OD1 1 1
19 40348 1 1 94 LEU C C -6.385 2.341 4.842 1.00 . A A . 94 LEU C 1 1
19 40349 1 1 94 LEU CA C -5.498 3.130 3.872 1.00 . A A . 94 LEU CA 1 1
19 40350 1 1 94 LEU CB C -4.311 2.261 3.451 1.00 . A A . 94 LEU CB 1 1
19 40351 1 1 94 LEU CD1 C -4.538 2.591 0.985 1.00 . A A . 94 LEU CD1 1 1
19 40352 1 1 94 LEU CD2 C -3.622 0.450 1.875 1.00 . A A . 94 LEU CD2 1 1
19 40353 1 1 94 LEU CG C -4.630 1.573 2.122 1.00 . A A . 94 LEU CG 1 1
19 40354 1 1 94 LEU H H -4.040 4.508 4.670 1.00 . A A . 94 LEU H 1 1
19 40355 1 1 94 LEU HA H -6.075 3.384 2.994 1.00 . A A . 94 LEU HA 1 1
19 40356 1 1 94 LEU HB2 H -3.435 2.878 3.334 1.00 . A A . 94 LEU HB2 1 1
19 40357 1 1 94 LEU HB3 H -4.127 1.511 4.207 1.00 . A A . 94 LEU HB3 1 1
19 40358 1 1 94 LEU HD11 H -3.712 3.262 1.168 1.00 . A A . 94 LEU HD11 1 1
19 40359 1 1 94 LEU HD12 H -4.381 2.073 0.051 1.00 . A A . 94 LEU HD12 1 1
19 40360 1 1 94 LEU HD13 H -5.456 3.156 0.933 1.00 . A A . 94 LEU HD13 1 1
19 40361 1 1 94 LEU HD21 H -3.083 0.243 2.787 1.00 . A A . 94 LEU HD21 1 1
19 40362 1 1 94 LEU HD22 H -4.144 -0.439 1.555 1.00 . A A . 94 LEU HD22 1 1
19 40363 1 1 94 LEU HD23 H -2.925 0.755 1.108 1.00 . A A . 94 LEU HD23 1 1
19 40364 1 1 94 LEU HG H -5.628 1.163 2.158 1.00 . A A . 94 LEU HG 1 1
19 40365 1 1 94 LEU N N -4.998 4.388 4.503 1.00 . A A . 94 LEU N 1 1
19 40366 1 1 94 LEU O O -7.531 2.059 4.554 1.00 . A A . 94 LEU O 1 1
19 40367 1 1 95 TRP C C -7.435 2.058 7.919 1.00 . A A . 95 TRP C 1 1
19 40368 1 1 95 TRP CA C -6.683 1.156 6.938 1.00 . A A . 95 TRP CA 1 1
19 40369 1 1 95 TRP CB C -5.765 0.209 7.704 1.00 . A A . 95 TRP CB 1 1
19 40370 1 1 95 TRP CD1 C -4.893 1.818 9.442 1.00 . A A . 95 TRP CD1 1 1
19 40371 1 1 95 TRP CD2 C -5.965 0.065 10.349 1.00 . A A . 95 TRP CD2 1 1
19 40372 1 1 95 TRP CE2 C -5.542 0.878 11.425 1.00 . A A . 95 TRP CE2 1 1
19 40373 1 1 95 TRP CE3 C -6.669 -1.115 10.645 1.00 . A A . 95 TRP CE3 1 1
19 40374 1 1 95 TRP CG C -5.552 0.691 9.102 1.00 . A A . 95 TRP CG 1 1
19 40375 1 1 95 TRP CH2 C -6.502 -0.648 13.029 1.00 . A A . 95 TRP CH2 1 1
19 40376 1 1 95 TRP CZ2 C -5.804 0.529 12.752 1.00 . A A . 95 TRP CZ2 1 1
19 40377 1 1 95 TRP CZ3 C -6.933 -1.469 11.977 1.00 . A A . 95 TRP CZ3 1 1
19 40378 1 1 95 TRP H H -4.933 2.175 6.186 1.00 . A A . 95 TRP H 1 1
19 40379 1 1 95 TRP HA H -7.401 0.571 6.382 1.00 . A A . 95 TRP HA 1 1
19 40380 1 1 95 TRP HB2 H -6.220 -0.764 7.738 1.00 . A A . 95 TRP HB2 1 1
19 40381 1 1 95 TRP HB3 H -4.814 0.148 7.197 1.00 . A A . 95 TRP HB3 1 1
19 40382 1 1 95 TRP HD1 H -4.450 2.514 8.748 1.00 . A A . 95 TRP HD1 1 1
19 40383 1 1 95 TRP HE1 H -4.486 2.674 11.325 1.00 . A A . 95 TRP HE1 1 1
19 40384 1 1 95 TRP HE3 H -7.005 -1.755 9.843 1.00 . A A . 95 TRP HE3 1 1
19 40385 1 1 95 TRP HH2 H -6.709 -0.926 14.052 1.00 . A A . 95 TRP HH2 1 1
19 40386 1 1 95 TRP HZ2 H -5.471 1.165 13.559 1.00 . A A . 95 TRP HZ2 1 1
19 40387 1 1 95 TRP HZ3 H -7.469 -2.380 12.192 1.00 . A A . 95 TRP HZ3 1 1
19 40388 1 1 95 TRP N N -5.865 1.957 5.976 1.00 . A A . 95 TRP N 1 1
19 40389 1 1 95 TRP NE1 N -4.893 1.939 10.821 1.00 . A A . 95 TRP NE1 1 1
19 40390 1 1 95 TRP O O -8.367 1.629 8.569 1.00 . A A . 95 TRP O 1 1
19 40391 1 1 96 GLY C C -9.238 4.194 8.719 1.00 . A A . 96 GLY C 1 1
19 40392 1 1 96 GLY CA C -7.732 4.211 8.994 1.00 . A A . 96 GLY CA 1 1
19 40393 1 1 96 GLY H H -6.271 3.610 7.523 1.00 . A A . 96 GLY H 1 1
19 40394 1 1 96 GLY HA2 H -7.547 3.887 10.007 1.00 . A A . 96 GLY HA2 1 1
19 40395 1 1 96 GLY HA3 H -7.361 5.215 8.864 1.00 . A A . 96 GLY HA3 1 1
19 40396 1 1 96 GLY N N -7.034 3.291 8.045 1.00 . A A . 96 GLY N 1 1
19 40397 1 1 96 GLY O O -10.044 4.219 9.628 1.00 . A A . 96 GLY O 1 1
19 40398 1 1 97 LEU C C -11.640 2.725 7.430 1.00 . A A . 97 LEU C 1 1
19 40399 1 1 97 LEU CA C -11.079 4.120 7.144 1.00 . A A . 97 LEU CA 1 1
19 40400 1 1 97 LEU CB C -11.276 4.451 5.663 1.00 . A A . 97 LEU CB 1 1
19 40401 1 1 97 LEU CD1 C -13.213 5.232 4.294 1.00 . A A . 97 LEU CD1 1 1
19 40402 1 1 97 LEU CD2 C -12.794 2.787 4.578 1.00 . A A . 97 LEU CD2 1 1
19 40403 1 1 97 LEU CG C -12.722 4.155 5.262 1.00 . A A . 97 LEU CG 1 1
19 40404 1 1 97 LEU H H -8.959 4.119 6.753 1.00 . A A . 97 LEU H 1 1
19 40405 1 1 97 LEU HA H -11.598 4.849 7.748 1.00 . A A . 97 LEU HA 1 1
19 40406 1 1 97 LEU HB2 H -11.061 5.496 5.496 1.00 . A A . 97 LEU HB2 1 1
19 40407 1 1 97 LEU HB3 H -10.608 3.846 5.068 1.00 . A A . 97 LEU HB3 1 1
19 40408 1 1 97 LEU HD11 H -12.778 6.182 4.563 1.00 . A A . 97 LEU HD11 1 1
19 40409 1 1 97 LEU HD12 H -12.919 4.973 3.288 1.00 . A A . 97 LEU HD12 1 1
19 40410 1 1 97 LEU HD13 H -14.290 5.300 4.348 1.00 . A A . 97 LEU HD13 1 1
19 40411 1 1 97 LEU HD21 H -11.838 2.557 4.131 1.00 . A A . 97 LEU HD21 1 1
19 40412 1 1 97 LEU HD22 H -13.040 2.031 5.310 1.00 . A A . 97 LEU HD22 1 1
19 40413 1 1 97 LEU HD23 H -13.555 2.807 3.813 1.00 . A A . 97 LEU HD23 1 1
19 40414 1 1 97 LEU HG H -13.347 4.152 6.144 1.00 . A A . 97 LEU HG 1 1
19 40415 1 1 97 LEU N N -9.625 4.144 7.472 1.00 . A A . 97 LEU N 1 1
19 40416 1 1 97 LEU O O -12.794 2.571 7.780 1.00 . A A . 97 LEU O 1 1
19 40417 1 1 98 ALA C C -11.956 0.238 8.916 1.00 . A A . 98 ALA C 1 1
19 40418 1 1 98 ALA CA C -11.304 0.319 7.534 1.00 . A A . 98 ALA CA 1 1
19 40419 1 1 98 ALA CB C -10.110 -0.635 7.482 1.00 . A A . 98 ALA CB 1 1
19 40420 1 1 98 ALA H H -9.908 1.866 6.987 1.00 . A A . 98 ALA H 1 1
19 40421 1 1 98 ALA HA H -12.021 0.039 6.781 1.00 . A A . 98 ALA HA 1 1
19 40422 1 1 98 ALA HB1 H -9.511 -0.415 6.610 1.00 . A A . 98 ALA HB1 1 1
19 40423 1 1 98 ALA HB2 H -9.510 -0.509 8.371 1.00 . A A . 98 ALA HB2 1 1
19 40424 1 1 98 ALA HB3 H -10.463 -1.653 7.428 1.00 . A A . 98 ALA HB3 1 1
19 40425 1 1 98 ALA N N -10.831 1.711 7.276 1.00 . A A . 98 ALA N 1 1
19 40426 1 1 98 ALA O O -13.006 -0.350 9.084 1.00 . A A . 98 ALA O 1 1
19 40427 1 1 99 GLY C C -11.833 -0.641 11.833 1.00 . A A . 99 GLY C 1 1
19 40428 1 1 99 GLY CA C -11.926 0.782 11.277 1.00 . A A . 99 GLY CA 1 1
19 40429 1 1 99 GLY H H -10.497 1.293 9.745 1.00 . A A . 99 GLY H 1 1
19 40430 1 1 99 GLY HA2 H -11.380 1.458 11.919 1.00 . A A . 99 GLY HA2 1 1
19 40431 1 1 99 GLY HA3 H -12.962 1.083 11.236 1.00 . A A . 99 GLY HA3 1 1
19 40432 1 1 99 GLY N N -11.342 0.825 9.905 1.00 . A A . 99 GLY N 1 1
19 40433 1 1 99 GLY O O -12.812 -1.209 12.276 1.00 . A A . 99 GLY O 1 1
19 40434 1 1 100 LEU C C -9.543 -2.591 13.534 1.00 . A A . 100 LEU C 1 1
19 40435 1 1 100 LEU CA C -10.508 -2.606 12.348 1.00 . A A . 100 LEU CA 1 1
19 40436 1 1 100 LEU CB C -9.947 -3.514 11.251 1.00 . A A . 100 LEU CB 1 1
19 40437 1 1 100 LEU CD1 C -11.347 -5.476 11.920 1.00 . A A . 100 LEU CD1 1 1
19 40438 1 1 100 LEU CD2 C -12.291 -3.713 10.424 1.00 . A A . 100 LEU CD2 1 1
19 40439 1 1 100 LEU CG C -11.029 -4.493 10.792 1.00 . A A . 100 LEU CG 1 1
19 40440 1 1 100 LEU H H -9.887 -0.744 11.457 1.00 . A A . 100 LEU H 1 1
19 40441 1 1 100 LEU HA H -11.470 -2.979 12.668 1.00 . A A . 100 LEU HA 1 1
19 40442 1 1 100 LEU HB2 H -9.627 -2.912 10.414 1.00 . A A . 100 LEU HB2 1 1
19 40443 1 1 100 LEU HB3 H -9.104 -4.068 11.639 1.00 . A A . 100 LEU HB3 1 1
19 40444 1 1 100 LEU HD11 H -10.430 -5.915 12.285 1.00 . A A . 100 LEU HD11 1 1
19 40445 1 1 100 LEU HD12 H -11.842 -4.953 12.725 1.00 . A A . 100 LEU HD12 1 1
19 40446 1 1 100 LEU HD13 H -11.994 -6.256 11.546 1.00 . A A . 100 LEU HD13 1 1
19 40447 1 1 100 LEU HD21 H -12.045 -2.668 10.301 1.00 . A A . 100 LEU HD21 1 1
19 40448 1 1 100 LEU HD22 H -12.697 -4.099 9.501 1.00 . A A . 100 LEU HD22 1 1
19 40449 1 1 100 LEU HD23 H -13.022 -3.819 11.212 1.00 . A A . 100 LEU HD23 1 1
19 40450 1 1 100 LEU HG H -10.677 -5.038 9.929 1.00 . A A . 100 LEU HG 1 1
19 40451 1 1 100 LEU N N -10.663 -1.221 11.818 1.00 . A A . 100 LEU N 1 1
19 40452 1 1 100 LEU O O -9.093 -1.549 13.966 1.00 . A A . 100 LEU O 1 1
19 40453 1 1 101 ASN C C -7.046 -4.618 14.840 1.00 . A A . 101 ASN C 1 1
19 40454 1 1 101 ASN CA C -8.275 -3.788 15.216 1.00 . A A . 101 ASN CA 1 1
19 40455 1 1 101 ASN CB C -8.972 -4.427 16.418 1.00 . A A . 101 ASN CB 1 1
19 40456 1 1 101 ASN CG C -9.374 -3.338 17.414 1.00 . A A . 101 ASN CG 1 1
19 40457 1 1 101 ASN H H -9.586 -4.570 13.696 1.00 . A A . 101 ASN H 1 1
19 40458 1 1 101 ASN HA H -7.966 -2.783 15.470 1.00 . A A . 101 ASN HA 1 1
19 40459 1 1 101 ASN HB2 H -9.853 -4.954 16.084 1.00 . A A . 101 ASN HB2 1 1
19 40460 1 1 101 ASN HB3 H -8.298 -5.120 16.899 1.00 . A A . 101 ASN HB3 1 1
19 40461 1 1 101 ASN HD21 H -10.773 -2.574 16.228 1.00 . A A . 101 ASN HD21 1 1
19 40462 1 1 101 ASN HD22 H -10.589 -1.799 17.727 1.00 . A A . 101 ASN HD22 1 1
19 40463 1 1 101 ASN N N -9.216 -3.740 14.062 1.00 . A A . 101 ASN N 1 1
19 40464 1 1 101 ASN ND2 N -10.325 -2.502 17.097 1.00 . A A . 101 ASN ND2 1 1
19 40465 1 1 101 ASN O O -5.995 -4.087 14.539 1.00 . A A . 101 ASN O 1 1
19 40466 1 1 101 ASN OD1 O -8.819 -3.247 18.490 1.00 . A A . 101 ASN OD1 1 1
19 40467 1 1 102 SER C C -6.007 -7.042 12.990 1.00 . A A . 102 SER C 1 1
19 40468 1 1 102 SER CA C -6.005 -6.778 14.499 1.00 . A A . 102 SER CA 1 1
19 40469 1 1 102 SER CB C -6.107 -8.107 15.250 1.00 . A A . 102 SER CB 1 1
19 40470 1 1 102 SER H H -8.023 -6.326 15.101 1.00 . A A . 102 SER H 1 1
19 40471 1 1 102 SER HA H -5.089 -6.279 14.775 1.00 . A A . 102 SER HA 1 1
19 40472 1 1 102 SER HB2 H -6.161 -7.921 16.310 1.00 . A A . 102 SER HB2 1 1
19 40473 1 1 102 SER HB3 H -7.000 -8.631 14.934 1.00 . A A . 102 SER HB3 1 1
19 40474 1 1 102 SER HG H -4.402 -8.897 15.757 1.00 . A A . 102 SER HG 1 1
19 40475 1 1 102 SER N N -7.167 -5.917 14.855 1.00 . A A . 102 SER N 1 1
19 40476 1 1 102 SER O O -6.983 -6.797 12.308 1.00 . A A . 102 SER O 1 1
19 40477 1 1 102 SER OG O -4.956 -8.893 14.971 1.00 . A A . 102 SER OG 1 1
19 40478 1 1 103 CYS C C -3.916 -9.007 10.759 1.00 . A A . 103 CYS C 1 1
19 40479 1 1 103 CYS CA C -4.853 -7.815 11.003 1.00 . A A . 103 CYS CA 1 1
19 40480 1 1 103 CYS CB C -4.315 -6.578 10.279 1.00 . A A . 103 CYS CB 1 1
19 40481 1 1 103 CYS H H -4.143 -7.726 13.033 1.00 . A A . 103 CYS H 1 1
19 40482 1 1 103 CYS HA H -5.842 -8.042 10.632 1.00 . A A . 103 CYS HA 1 1
19 40483 1 1 103 CYS HB2 H -4.303 -5.739 10.960 1.00 . A A . 103 CYS HB2 1 1
19 40484 1 1 103 CYS HB3 H -3.313 -6.768 9.926 1.00 . A A . 103 CYS HB3 1 1
19 40485 1 1 103 CYS N N -4.920 -7.537 12.466 1.00 . A A . 103 CYS N 1 1
19 40486 1 1 103 CYS O O -2.743 -8.824 10.497 1.00 . A A . 103 CYS O 1 1
19 40487 1 1 103 CYS SG S -5.384 -6.193 8.871 1.00 . A A . 103 CYS SG 1 1
19 40488 1 1 104 PRO C C -3.010 -11.419 9.278 1.00 . A A . 104 PRO C 1 1
19 40489 1 1 104 PRO CA C -3.675 -11.430 10.655 1.00 . A A . 104 PRO CA 1 1
19 40490 1 1 104 PRO CB C -4.701 -12.566 10.757 1.00 . A A . 104 PRO CB 1 1
19 40491 1 1 104 PRO CD C -5.881 -10.411 11.174 1.00 . A A . 104 PRO CD 1 1
19 40492 1 1 104 PRO CG C -6.071 -11.935 11.117 1.00 . A A . 104 PRO CG 1 1
19 40493 1 1 104 PRO HA H -2.934 -11.535 11.431 1.00 . A A . 104 PRO HA 1 1
19 40494 1 1 104 PRO HB2 H -4.771 -13.083 9.810 1.00 . A A . 104 PRO HB2 1 1
19 40495 1 1 104 PRO HB3 H -4.408 -13.258 11.532 1.00 . A A . 104 PRO HB3 1 1
19 40496 1 1 104 PRO HD2 H -6.510 -9.928 10.439 1.00 . A A . 104 PRO HD2 1 1
19 40497 1 1 104 PRO HD3 H -6.102 -10.041 12.164 1.00 . A A . 104 PRO HD3 1 1
19 40498 1 1 104 PRO HG2 H -6.800 -12.188 10.361 1.00 . A A . 104 PRO HG2 1 1
19 40499 1 1 104 PRO HG3 H -6.398 -12.296 12.080 1.00 . A A . 104 PRO HG3 1 1
19 40500 1 1 104 PRO N N -4.457 -10.196 10.858 1.00 . A A . 104 PRO N 1 1
19 40501 1 1 104 PRO O O -3.585 -11.841 8.294 1.00 . A A . 104 PRO O 1 1
19 40502 1 1 105 VAL C C -0.020 -12.001 7.861 1.00 . A A . 105 VAL C 1 1
19 40503 1 1 105 VAL CA C -1.089 -10.907 7.890 1.00 . A A . 105 VAL CA 1 1
19 40504 1 1 105 VAL CB C -0.421 -9.544 7.705 1.00 . A A . 105 VAL CB 1 1
19 40505 1 1 105 VAL CG1 C -1.492 -8.468 7.518 1.00 . A A . 105 VAL CG1 1 1
19 40506 1 1 105 VAL CG2 C 0.421 -9.217 8.942 1.00 . A A . 105 VAL CG2 1 1
19 40507 1 1 105 VAL H H -1.351 -10.609 10.009 1.00 . A A . 105 VAL H 1 1
19 40508 1 1 105 VAL HA H -1.797 -11.074 7.093 1.00 . A A . 105 VAL HA 1 1
19 40509 1 1 105 VAL HB H 0.216 -9.572 6.831 1.00 . A A . 105 VAL HB 1 1
19 40510 1 1 105 VAL HG11 H -2.390 -8.919 7.122 1.00 . A A . 105 VAL HG11 1 1
19 40511 1 1 105 VAL HG12 H -1.709 -8.007 8.470 1.00 . A A . 105 VAL HG12 1 1
19 40512 1 1 105 VAL HG13 H -1.132 -7.719 6.830 1.00 . A A . 105 VAL HG13 1 1
19 40513 1 1 105 VAL HG21 H 0.862 -10.125 9.328 1.00 . A A . 105 VAL HG21 1 1
19 40514 1 1 105 VAL HG22 H 1.204 -8.524 8.671 1.00 . A A . 105 VAL HG22 1 1
19 40515 1 1 105 VAL HG23 H -0.208 -8.772 9.698 1.00 . A A . 105 VAL HG23 1 1
19 40516 1 1 105 VAL N N -1.797 -10.943 9.202 1.00 . A A . 105 VAL N 1 1
19 40517 1 1 105 VAL O O 1.121 -11.757 7.525 1.00 . A A . 105 VAL O 1 1
19 40518 1 1 106 LYS C C 0.025 -15.551 7.530 1.00 . A A . 106 LYS C 1 1
19 40519 1 1 106 LYS CA C 0.619 -14.310 8.204 1.00 . A A . 106 LYS CA 1 1
19 40520 1 1 106 LYS CB C 1.002 -14.656 9.646 1.00 . A A . 106 LYS CB 1 1
19 40521 1 1 106 LYS CD C 2.935 -15.141 11.153 1.00 . A A . 106 LYS CD 1 1
19 40522 1 1 106 LYS CE C 3.111 -16.650 10.973 1.00 . A A . 106 LYS CE 1 1
19 40523 1 1 106 LYS CG C 2.515 -14.512 9.824 1.00 . A A . 106 LYS CG 1 1
19 40524 1 1 106 LYS H H -1.306 -13.380 8.480 1.00 . A A . 106 LYS H 1 1
19 40525 1 1 106 LYS HA H 1.500 -13.996 7.665 1.00 . A A . 106 LYS HA 1 1
19 40526 1 1 106 LYS HB2 H 0.494 -13.984 10.324 1.00 . A A . 106 LYS HB2 1 1
19 40527 1 1 106 LYS HB3 H 0.711 -15.673 9.862 1.00 . A A . 106 LYS HB3 1 1
19 40528 1 1 106 LYS HD2 H 3.868 -14.705 11.479 1.00 . A A . 106 LYS HD2 1 1
19 40529 1 1 106 LYS HD3 H 2.173 -14.957 11.896 1.00 . A A . 106 LYS HD3 1 1
19 40530 1 1 106 LYS HE2 H 3.148 -17.127 11.941 1.00 . A A . 106 LYS HE2 1 1
19 40531 1 1 106 LYS HE3 H 2.279 -17.046 10.410 1.00 . A A . 106 LYS HE3 1 1
19 40532 1 1 106 LYS HG2 H 3.022 -15.012 9.010 1.00 . A A . 106 LYS HG2 1 1
19 40533 1 1 106 LYS HG3 H 2.779 -13.465 9.824 1.00 . A A . 106 LYS HG3 1 1
19 40534 1 1 106 LYS HZ1 H 4.991 -16.079 10.287 1.00 . A A . 106 LYS HZ1 1 1
19 40535 1 1 106 LYS HZ2 H 4.868 -17.725 10.674 1.00 . A A . 106 LYS HZ2 1 1
19 40536 1 1 106 LYS HZ3 H 4.165 -17.136 9.244 1.00 . A A . 106 LYS HZ3 1 1
19 40537 1 1 106 LYS N N -0.380 -13.204 8.211 1.00 . A A . 106 LYS N 1 1
19 40538 1 1 106 LYS NZ N 4.380 -16.918 10.239 1.00 . A A . 106 LYS NZ 1 1
19 40539 1 1 106 LYS O O 0.463 -16.658 7.764 1.00 . A A . 106 LYS O 1 1
19 40540 1 1 107 GLU C C -1.362 -16.457 4.521 1.00 . A A . 107 GLU C 1 1
19 40541 1 1 107 GLU CA C -1.574 -16.562 6.021 1.00 . A A . 107 GLU CA 1 1
19 40542 1 1 107 GLU CB C -3.069 -16.624 6.341 1.00 . A A . 107 GLU CB 1 1
19 40543 1 1 107 GLU CD C -5.162 -15.408 5.723 1.00 . A A . 107 GLU CD 1 1
19 40544 1 1 107 GLU CG C -3.696 -15.242 6.128 1.00 . A A . 107 GLU CG 1 1
19 40545 1 1 107 GLU H H -1.312 -14.481 6.516 1.00 . A A . 107 GLU H 1 1
19 40546 1 1 107 GLU HA H -1.091 -17.459 6.366 1.00 . A A . 107 GLU HA 1 1
19 40547 1 1 107 GLU HB2 H -3.547 -17.342 5.691 1.00 . A A . 107 GLU HB2 1 1
19 40548 1 1 107 GLU HB3 H -3.202 -16.922 7.370 1.00 . A A . 107 GLU HB3 1 1
19 40549 1 1 107 GLU HG2 H -3.637 -14.675 7.046 1.00 . A A . 107 GLU HG2 1 1
19 40550 1 1 107 GLU HG3 H -3.165 -14.722 5.347 1.00 . A A . 107 GLU HG3 1 1
19 40551 1 1 107 GLU N N -0.967 -15.380 6.696 1.00 . A A . 107 GLU N 1 1
19 40552 1 1 107 GLU O O -2.235 -16.061 3.774 1.00 . A A . 107 GLU O 1 1
19 40553 1 1 107 GLU OE1 O -5.932 -15.891 6.538 1.00 . A A . 107 GLU OE1 1 1
19 40554 1 1 107 GLU OE2 O -5.491 -15.048 4.604 1.00 . A A . 107 GLU OE2 1 1
19 40555 1 1 108 ALA C C 1.510 -17.347 2.428 1.00 . A A . 108 ALA C 1 1
19 40556 1 1 108 ALA CA C 0.117 -16.762 2.640 1.00 . A A . 108 ALA CA 1 1
19 40557 1 1 108 ALA CB C 0.072 -15.305 2.175 1.00 . A A . 108 ALA CB 1 1
19 40558 1 1 108 ALA H H 0.484 -17.135 4.715 1.00 . A A . 108 ALA H 1 1
19 40559 1 1 108 ALA HA H -0.606 -17.342 2.086 1.00 . A A . 108 ALA HA 1 1
19 40560 1 1 108 ALA HB1 H 0.793 -14.729 2.730 1.00 . A A . 108 ALA HB1 1 1
19 40561 1 1 108 ALA HB2 H 0.300 -15.249 1.122 1.00 . A A . 108 ALA HB2 1 1
19 40562 1 1 108 ALA HB3 H -0.916 -14.904 2.349 1.00 . A A . 108 ALA HB3 1 1
19 40563 1 1 108 ALA N N -0.196 -16.819 4.084 1.00 . A A . 108 ALA N 1 1
19 40564 1 1 108 ALA O O 2.061 -17.996 3.294 1.00 . A A . 108 ALA O 1 1
19 40565 1 1 109 ASP C C 4.346 -16.515 0.548 1.00 . A A . 109 ASP C 1 1
19 40566 1 1 109 ASP CA C 3.445 -17.656 1.015 1.00 . A A . 109 ASP CA 1 1
19 40567 1 1 109 ASP CB C 3.362 -18.723 -0.078 1.00 . A A . 109 ASP CB 1 1
19 40568 1 1 109 ASP CG C 3.848 -20.063 0.477 1.00 . A A . 109 ASP CG 1 1
19 40569 1 1 109 ASP H H 1.616 -16.594 0.619 1.00 . A A . 109 ASP H 1 1
19 40570 1 1 109 ASP HA H 3.852 -18.093 1.916 1.00 . A A . 109 ASP HA 1 1
19 40571 1 1 109 ASP HB2 H 2.340 -18.819 -0.413 1.00 . A A . 109 ASP HB2 1 1
19 40572 1 1 109 ASP HB3 H 3.987 -18.434 -0.910 1.00 . A A . 109 ASP HB3 1 1
19 40573 1 1 109 ASP N N 2.082 -17.120 1.292 1.00 . A A . 109 ASP N 1 1
19 40574 1 1 109 ASP O O 3.875 -15.464 0.162 1.00 . A A . 109 ASP O 1 1
19 40575 1 1 109 ASP OD1 O 4.980 -20.121 0.928 1.00 . A A . 109 ASP OD1 1 1
19 40576 1 1 109 ASP OD2 O 3.079 -21.010 0.442 1.00 . A A . 109 ASP OD2 1 1
19 40577 1 1 110 GLN C C 6.168 -15.183 -1.280 1.00 . A A . 110 GLN C 1 1
19 40578 1 1 110 GLN CA C 6.561 -15.628 0.129 1.00 . A A . 110 GLN CA 1 1
19 40579 1 1 110 GLN CB C 7.998 -16.155 0.114 1.00 . A A . 110 GLN CB 1 1
19 40580 1 1 110 GLN CD C 8.866 -15.802 2.430 1.00 . A A . 110 GLN CD 1 1
19 40581 1 1 110 GLN CG C 8.880 -15.269 0.996 1.00 . A A . 110 GLN CG 1 1
19 40582 1 1 110 GLN H H 5.998 -17.565 0.891 1.00 . A A . 110 GLN H 1 1
19 40583 1 1 110 GLN HA H 6.489 -14.789 0.806 1.00 . A A . 110 GLN HA 1 1
19 40584 1 1 110 GLN HB2 H 8.013 -17.167 0.491 1.00 . A A . 110 GLN HB2 1 1
19 40585 1 1 110 GLN HB3 H 8.377 -16.142 -0.897 1.00 . A A . 110 GLN HB3 1 1
19 40586 1 1 110 GLN HE21 H 7.314 -14.690 2.976 1.00 . A A . 110 GLN HE21 1 1
19 40587 1 1 110 GLN HE22 H 7.951 -15.694 4.188 1.00 . A A . 110 GLN HE22 1 1
19 40588 1 1 110 GLN HG2 H 9.892 -15.281 0.619 1.00 . A A . 110 GLN HG2 1 1
19 40589 1 1 110 GLN HG3 H 8.504 -14.258 0.985 1.00 . A A . 110 GLN HG3 1 1
19 40590 1 1 110 GLN N N 5.637 -16.709 0.577 1.00 . A A . 110 GLN N 1 1
19 40591 1 1 110 GLN NE2 N 7.969 -15.359 3.268 1.00 . A A . 110 GLN NE2 1 1
19 40592 1 1 110 GLN O O 6.362 -15.898 -2.243 1.00 . A A . 110 GLN O 1 1
19 40593 1 1 110 GLN OE1 O 9.679 -16.629 2.792 1.00 . A A . 110 GLN OE1 1 1
19 40594 1 1 111 SER C C 5.919 -12.214 -3.082 1.00 . A A . 111 SER C 1 1
19 40595 1 1 111 SER CA C 5.201 -13.527 -2.763 1.00 . A A . 111 SER CA 1 1
19 40596 1 1 111 SER CB C 3.688 -13.301 -2.788 1.00 . A A . 111 SER CB 1 1
19 40597 1 1 111 SER H H 5.462 -13.447 -0.616 1.00 . A A . 111 SER H 1 1
19 40598 1 1 111 SER HA H 5.466 -14.269 -3.502 1.00 . A A . 111 SER HA 1 1
19 40599 1 1 111 SER HB2 H 3.227 -14.011 -3.452 1.00 . A A . 111 SER HB2 1 1
19 40600 1 1 111 SER HB3 H 3.290 -13.431 -1.791 1.00 . A A . 111 SER HB3 1 1
19 40601 1 1 111 SER HG H 3.050 -12.049 -4.134 1.00 . A A . 111 SER HG 1 1
19 40602 1 1 111 SER N N 5.612 -14.009 -1.409 1.00 . A A . 111 SER N 1 1
19 40603 1 1 111 SER O O 5.805 -11.257 -2.351 1.00 . A A . 111 SER O 1 1
19 40604 1 1 111 SER OG O 3.418 -11.984 -3.251 1.00 . A A . 111 SER OG 1 1
19 40605 1 1 112 THR C C 6.560 -9.687 -4.348 1.00 . A A . 112 THR C 1 1
19 40606 1 1 112 THR CA C 7.408 -10.945 -4.575 1.00 . A A . 112 THR CA 1 1
19 40607 1 1 112 THR CB C 7.779 -11.047 -6.059 1.00 . A A . 112 THR CB 1 1
19 40608 1 1 112 THR CG2 C 8.628 -12.299 -6.295 1.00 . A A . 112 THR CG2 1 1
19 40609 1 1 112 THR H H 6.717 -12.983 -4.730 1.00 . A A . 112 THR H 1 1
19 40610 1 1 112 THR HA H 8.313 -10.873 -3.991 1.00 . A A . 112 THR HA 1 1
19 40611 1 1 112 THR HB H 8.345 -10.176 -6.350 1.00 . A A . 112 THR HB 1 1
19 40612 1 1 112 THR HG1 H 5.882 -11.418 -6.268 1.00 . A A . 112 THR HG1 1 1
19 40613 1 1 112 THR HG21 H 9.177 -12.537 -5.396 1.00 . A A . 112 THR HG21 1 1
19 40614 1 1 112 THR HG22 H 7.985 -13.127 -6.553 1.00 . A A . 112 THR HG22 1 1
19 40615 1 1 112 THR HG23 H 9.321 -12.117 -7.104 1.00 . A A . 112 THR HG23 1 1
19 40616 1 1 112 THR N N 6.655 -12.180 -4.172 1.00 . A A . 112 THR N 1 1
19 40617 1 1 112 THR O O 5.482 -9.550 -4.891 1.00 . A A . 112 THR O 1 1
19 40618 1 1 112 THR OG1 O 6.594 -11.122 -6.839 1.00 . A A . 112 THR OG1 1 1
19 40619 1 1 113 LEU C C 5.862 -6.872 -4.594 1.00 . A A . 113 LEU C 1 1
19 40620 1 1 113 LEU CA C 6.272 -7.521 -3.271 1.00 . A A . 113 LEU CA 1 1
19 40621 1 1 113 LEU CB C 7.135 -6.532 -2.481 1.00 . A A . 113 LEU CB 1 1
19 40622 1 1 113 LEU CD1 C 5.291 -5.715 -1.001 1.00 . A A . 113 LEU CD1 1 1
19 40623 1 1 113 LEU CD2 C 7.198 -4.207 -1.557 1.00 . A A . 113 LEU CD2 1 1
19 40624 1 1 113 LEU CG C 6.289 -5.316 -2.090 1.00 . A A . 113 LEU CG 1 1
19 40625 1 1 113 LEU H H 7.915 -8.909 -3.114 1.00 . A A . 113 LEU H 1 1
19 40626 1 1 113 LEU HA H 5.389 -7.761 -2.695 1.00 . A A . 113 LEU HA 1 1
19 40627 1 1 113 LEU HB2 H 7.510 -7.012 -1.591 1.00 . A A . 113 LEU HB2 1 1
19 40628 1 1 113 LEU HB3 H 7.963 -6.210 -3.092 1.00 . A A . 113 LEU HB3 1 1
19 40629 1 1 113 LEU HD11 H 5.826 -6.134 -0.161 1.00 . A A . 113 LEU HD11 1 1
19 40630 1 1 113 LEU HD12 H 4.742 -4.843 -0.679 1.00 . A A . 113 LEU HD12 1 1
19 40631 1 1 113 LEU HD13 H 4.604 -6.450 -1.393 1.00 . A A . 113 LEU HD13 1 1
19 40632 1 1 113 LEU HD21 H 8.170 -4.287 -2.015 1.00 . A A . 113 LEU HD21 1 1
19 40633 1 1 113 LEU HD22 H 6.767 -3.244 -1.791 1.00 . A A . 113 LEU HD22 1 1
19 40634 1 1 113 LEU HD23 H 7.296 -4.304 -0.486 1.00 . A A . 113 LEU HD23 1 1
19 40635 1 1 113 LEU HG H 5.750 -4.958 -2.956 1.00 . A A . 113 LEU HG 1 1
19 40636 1 1 113 LEU N N 7.044 -8.772 -3.542 1.00 . A A . 113 LEU N 1 1
19 40637 1 1 113 LEU O O 4.886 -6.162 -4.667 1.00 . A A . 113 LEU O 1 1
19 40638 1 1 114 GLU C C 4.833 -6.896 -7.345 1.00 . A A . 114 GLU C 1 1
19 40639 1 1 114 GLU CA C 6.254 -6.496 -6.954 1.00 . A A . 114 GLU CA 1 1
19 40640 1 1 114 GLU CB C 7.232 -6.996 -8.019 1.00 . A A . 114 GLU CB 1 1
19 40641 1 1 114 GLU CD C 8.469 -6.090 -9.991 1.00 . A A . 114 GLU CD 1 1
19 40642 1 1 114 GLU CG C 7.120 -6.122 -9.271 1.00 . A A . 114 GLU CG 1 1
19 40643 1 1 114 GLU H H 7.398 -7.676 -5.564 1.00 . A A . 114 GLU H 1 1
19 40644 1 1 114 GLU HA H 6.316 -5.424 -6.884 1.00 . A A . 114 GLU HA 1 1
19 40645 1 1 114 GLU HB2 H 8.239 -6.946 -7.634 1.00 . A A . 114 GLU HB2 1 1
19 40646 1 1 114 GLU HB3 H 6.994 -8.018 -8.276 1.00 . A A . 114 GLU HB3 1 1
19 40647 1 1 114 GLU HG2 H 6.367 -6.533 -9.929 1.00 . A A . 114 GLU HG2 1 1
19 40648 1 1 114 GLU HG3 H 6.842 -5.119 -8.987 1.00 . A A . 114 GLU HG3 1 1
19 40649 1 1 114 GLU N N 6.606 -7.105 -5.640 1.00 . A A . 114 GLU N 1 1
19 40650 1 1 114 GLU O O 3.949 -6.067 -7.446 1.00 . A A . 114 GLU O 1 1
19 40651 1 1 114 GLU OE1 O 9.482 -6.079 -9.311 1.00 . A A . 114 GLU OE1 1 1
19 40652 1 1 114 GLU OE2 O 8.466 -6.082 -11.211 1.00 . A A . 114 GLU OE2 1 1
19 40653 1 1 115 ASN C C 2.206 -8.125 -6.975 1.00 . A A . 115 ASN C 1 1
19 40654 1 1 115 ASN CA C 3.253 -8.624 -7.973 1.00 . A A . 115 ASN CA 1 1
19 40655 1 1 115 ASN CB C 3.228 -10.153 -8.009 1.00 . A A . 115 ASN CB 1 1
19 40656 1 1 115 ASN CG C 2.041 -10.660 -7.187 1.00 . A A . 115 ASN CG 1 1
19 40657 1 1 115 ASN H H 5.343 -8.805 -7.491 1.00 . A A . 115 ASN H 1 1
19 40658 1 1 115 ASN HA H 3.020 -8.242 -8.955 1.00 . A A . 115 ASN HA 1 1
19 40659 1 1 115 ASN HB2 H 3.130 -10.488 -9.032 1.00 . A A . 115 ASN HB2 1 1
19 40660 1 1 115 ASN HB3 H 4.144 -10.538 -7.589 1.00 . A A . 115 ASN HB3 1 1
19 40661 1 1 115 ASN HD21 H 0.733 -10.416 -8.662 1.00 . A A . 115 ASN HD21 1 1
19 40662 1 1 115 ASN HD22 H 0.090 -11.028 -7.215 1.00 . A A . 115 ASN HD22 1 1
19 40663 1 1 115 ASN N N 4.611 -8.159 -7.574 1.00 . A A . 115 ASN N 1 1
19 40664 1 1 115 ASN ND2 N 0.856 -10.706 -7.734 1.00 . A A . 115 ASN ND2 1 1
19 40665 1 1 115 ASN O O 1.118 -7.746 -7.351 1.00 . A A . 115 ASN O 1 1
19 40666 1 1 115 ASN OD1 O 2.192 -11.017 -6.036 1.00 . A A . 115 ASN OD1 1 1
19 40667 1 1 116 PHE C C 1.036 -6.248 -5.067 1.00 . A A . 116 PHE C 1 1
19 40668 1 1 116 PHE CA C 1.527 -7.654 -4.696 1.00 . A A . 116 PHE CA 1 1
19 40669 1 1 116 PHE CB C 2.182 -7.614 -3.313 1.00 . A A . 116 PHE CB 1 1
19 40670 1 1 116 PHE CD1 C 0.059 -6.992 -2.111 1.00 . A A . 116 PHE CD1 1 1
19 40671 1 1 116 PHE CD2 C 1.986 -5.536 -1.903 1.00 . A A . 116 PHE CD2 1 1
19 40672 1 1 116 PHE CE1 C -0.680 -6.133 -1.289 1.00 . A A . 116 PHE CE1 1 1
19 40673 1 1 116 PHE CE2 C 1.248 -4.678 -1.080 1.00 . A A . 116 PHE CE2 1 1
19 40674 1 1 116 PHE CG C 1.390 -6.693 -2.419 1.00 . A A . 116 PHE CG 1 1
19 40675 1 1 116 PHE CZ C -0.084 -4.975 -0.773 1.00 . A A . 116 PHE CZ 1 1
19 40676 1 1 116 PHE H H 3.402 -8.441 -5.419 1.00 . A A . 116 PHE H 1 1
19 40677 1 1 116 PHE HA H 0.687 -8.332 -4.675 1.00 . A A . 116 PHE HA 1 1
19 40678 1 1 116 PHE HB2 H 2.193 -8.608 -2.890 1.00 . A A . 116 PHE HB2 1 1
19 40679 1 1 116 PHE HB3 H 3.193 -7.248 -3.402 1.00 . A A . 116 PHE HB3 1 1
19 40680 1 1 116 PHE HD1 H -0.398 -7.887 -2.508 1.00 . A A . 116 PHE HD1 1 1
19 40681 1 1 116 PHE HD2 H 3.015 -5.308 -2.139 1.00 . A A . 116 PHE HD2 1 1
19 40682 1 1 116 PHE HE1 H -1.709 -6.363 -1.052 1.00 . A A . 116 PHE HE1 1 1
19 40683 1 1 116 PHE HE2 H 1.708 -3.785 -0.682 1.00 . A A . 116 PHE HE2 1 1
19 40684 1 1 116 PHE HZ H -0.654 -4.312 -0.140 1.00 . A A . 116 PHE HZ 1 1
19 40685 1 1 116 PHE N N 2.519 -8.126 -5.707 1.00 . A A . 116 PHE N 1 1
19 40686 1 1 116 PHE O O -0.123 -6.047 -5.375 1.00 . A A . 116 PHE O 1 1
19 40687 1 1 117 LEU C C 0.795 -3.871 -6.732 1.00 . A A . 117 LEU C 1 1
19 40688 1 1 117 LEU CA C 1.518 -3.884 -5.382 1.00 . A A . 117 LEU CA 1 1
19 40689 1 1 117 LEU CB C 2.778 -3.017 -5.475 1.00 . A A . 117 LEU CB 1 1
19 40690 1 1 117 LEU CD1 C 1.421 -1.046 -4.758 1.00 . A A . 117 LEU CD1 1 1
19 40691 1 1 117 LEU CD2 C 2.650 -2.398 -3.049 1.00 . A A . 117 LEU CD2 1 1
19 40692 1 1 117 LEU CG C 2.689 -1.856 -4.482 1.00 . A A . 117 LEU CG 1 1
19 40693 1 1 117 LEU H H 2.833 -5.472 -4.782 1.00 . A A . 117 LEU H 1 1
19 40694 1 1 117 LEU HA H 0.864 -3.491 -4.620 1.00 . A A . 117 LEU HA 1 1
19 40695 1 1 117 LEU HB2 H 3.645 -3.620 -5.248 1.00 . A A . 117 LEU HB2 1 1
19 40696 1 1 117 LEU HB3 H 2.868 -2.623 -6.477 1.00 . A A . 117 LEU HB3 1 1
19 40697 1 1 117 LEU HD11 H 0.902 -1.470 -5.605 1.00 . A A . 117 LEU HD11 1 1
19 40698 1 1 117 LEU HD12 H 0.780 -1.074 -3.890 1.00 . A A . 117 LEU HD12 1 1
19 40699 1 1 117 LEU HD13 H 1.689 -0.023 -4.974 1.00 . A A . 117 LEU HD13 1 1
19 40700 1 1 117 LEU HD21 H 1.857 -3.123 -2.956 1.00 . A A . 117 LEU HD21 1 1
19 40701 1 1 117 LEU HD22 H 3.596 -2.866 -2.814 1.00 . A A . 117 LEU HD22 1 1
19 40702 1 1 117 LEU HD23 H 2.473 -1.582 -2.362 1.00 . A A . 117 LEU HD23 1 1
19 40703 1 1 117 LEU HG H 3.554 -1.219 -4.601 1.00 . A A . 117 LEU HG 1 1
19 40704 1 1 117 LEU N N 1.911 -5.281 -5.036 1.00 . A A . 117 LEU N 1 1
19 40705 1 1 117 LEU O O -0.043 -3.030 -6.990 1.00 . A A . 117 LEU O 1 1
19 40706 1 1 118 GLU C C -1.070 -5.017 -8.714 1.00 . A A . 118 GLU C 1 1
19 40707 1 1 118 GLU CA C 0.434 -4.845 -8.920 1.00 . A A . 118 GLU CA 1 1
19 40708 1 1 118 GLU CB C 0.979 -6.026 -9.728 1.00 . A A . 118 GLU CB 1 1
19 40709 1 1 118 GLU CD C 1.758 -4.540 -11.581 1.00 . A A . 118 GLU CD 1 1
19 40710 1 1 118 GLU CG C 0.863 -5.727 -11.223 1.00 . A A . 118 GLU CG 1 1
19 40711 1 1 118 GLU H H 1.784 -5.473 -7.365 1.00 . A A . 118 GLU H 1 1
19 40712 1 1 118 GLU HA H 0.622 -3.925 -9.450 1.00 . A A . 118 GLU HA 1 1
19 40713 1 1 118 GLU HB2 H 2.015 -6.190 -9.471 1.00 . A A . 118 GLU HB2 1 1
19 40714 1 1 118 GLU HB3 H 0.408 -6.913 -9.495 1.00 . A A . 118 GLU HB3 1 1
19 40715 1 1 118 GLU HG2 H 1.174 -6.595 -11.788 1.00 . A A . 118 GLU HG2 1 1
19 40716 1 1 118 GLU HG3 H -0.162 -5.489 -11.464 1.00 . A A . 118 GLU HG3 1 1
19 40717 1 1 118 GLU N N 1.108 -4.801 -7.593 1.00 . A A . 118 GLU N 1 1
19 40718 1 1 118 GLU O O -1.866 -4.217 -9.162 1.00 . A A . 118 GLU O 1 1
19 40719 1 1 118 GLU OE1 O 2.921 -4.764 -11.871 1.00 . A A . 118 GLU OE1 1 1
19 40720 1 1 118 GLU OE2 O 1.264 -3.424 -11.558 1.00 . A A . 118 GLU OE2 1 1
19 40721 1 1 119 ARG C C -3.463 -5.172 -6.864 1.00 . A A . 119 ARG C 1 1
19 40722 1 1 119 ARG CA C -2.911 -6.283 -7.771 1.00 . A A . 119 ARG CA 1 1
19 40723 1 1 119 ARG CB C -3.097 -7.638 -7.081 1.00 . A A . 119 ARG CB 1 1
19 40724 1 1 119 ARG CD C -3.193 -8.909 -9.242 1.00 . A A . 119 ARG CD 1 1
19 40725 1 1 119 ARG CG C -2.444 -8.742 -7.918 1.00 . A A . 119 ARG CG 1 1
19 40726 1 1 119 ARG CZ C -3.577 -10.749 -10.809 1.00 . A A . 119 ARG CZ 1 1
19 40727 1 1 119 ARG H H -0.797 -6.672 -7.667 1.00 . A A . 119 ARG H 1 1
19 40728 1 1 119 ARG HA H -3.449 -6.282 -8.710 1.00 . A A . 119 ARG HA 1 1
19 40729 1 1 119 ARG HB2 H -2.636 -7.608 -6.104 1.00 . A A . 119 ARG HB2 1 1
19 40730 1 1 119 ARG HB3 H -4.152 -7.846 -6.975 1.00 . A A . 119 ARG HB3 1 1
19 40731 1 1 119 ARG HD2 H -4.256 -8.830 -9.072 1.00 . A A . 119 ARG HD2 1 1
19 40732 1 1 119 ARG HD3 H -2.881 -8.138 -9.931 1.00 . A A . 119 ARG HD3 1 1
19 40733 1 1 119 ARG HE H -2.142 -10.776 -9.434 1.00 . A A . 119 ARG HE 1 1
19 40734 1 1 119 ARG HG2 H -1.415 -8.482 -8.118 1.00 . A A . 119 ARG HG2 1 1
19 40735 1 1 119 ARG HG3 H -2.478 -9.672 -7.370 1.00 . A A . 119 ARG HG3 1 1
19 40736 1 1 119 ARG HH11 H -4.802 -9.165 -11.020 1.00 . A A . 119 ARG HH11 1 1
19 40737 1 1 119 ARG HH12 H -5.076 -10.476 -12.112 1.00 . A A . 119 ARG HH12 1 1
19 40738 1 1 119 ARG HH21 H -2.531 -12.456 -10.862 1.00 . A A . 119 ARG HH21 1 1
19 40739 1 1 119 ARG HH22 H -3.807 -12.322 -12.026 1.00 . A A . 119 ARG HH22 1 1
19 40740 1 1 119 ARG N N -1.460 -6.052 -8.025 1.00 . A A . 119 ARG N 1 1
19 40741 1 1 119 ARG NE N -2.880 -10.252 -9.814 1.00 . A A . 119 ARG NE 1 1
19 40742 1 1 119 ARG NH1 N -4.562 -10.075 -11.353 1.00 . A A . 119 ARG NH1 1 1
19 40743 1 1 119 ARG NH2 N -3.283 -11.934 -11.269 1.00 . A A . 119 ARG NH2 1 1
19 40744 1 1 119 ARG O O -4.657 -5.011 -6.736 1.00 . A A . 119 ARG O 1 1
19 40745 1 1 120 LEU C C -3.659 -2.169 -6.192 1.00 . A A . 120 LEU C 1 1
19 40746 1 1 120 LEU CA C -3.113 -3.319 -5.338 1.00 . A A . 120 LEU CA 1 1
19 40747 1 1 120 LEU CB C -1.965 -2.808 -4.463 1.00 . A A . 120 LEU CB 1 1
19 40748 1 1 120 LEU CD1 C -1.378 -1.942 -2.198 1.00 . A A . 120 LEU CD1 1 1
19 40749 1 1 120 LEU CD2 C -3.758 -1.919 -2.959 1.00 . A A . 120 LEU CD2 1 1
19 40750 1 1 120 LEU CG C -2.435 -2.689 -3.011 1.00 . A A . 120 LEU CG 1 1
19 40751 1 1 120 LEU H H -1.646 -4.546 -6.328 1.00 . A A . 120 LEU H 1 1
19 40752 1 1 120 LEU HA H -3.901 -3.706 -4.708 1.00 . A A . 120 LEU HA 1 1
19 40753 1 1 120 LEU HB2 H -1.138 -3.500 -4.515 1.00 . A A . 120 LEU HB2 1 1
19 40754 1 1 120 LEU HB3 H -1.648 -1.838 -4.816 1.00 . A A . 120 LEU HB3 1 1
19 40755 1 1 120 LEU HD11 H -0.404 -2.109 -2.637 1.00 . A A . 120 LEU HD11 1 1
19 40756 1 1 120 LEU HD12 H -1.599 -0.885 -2.203 1.00 . A A . 120 LEU HD12 1 1
19 40757 1 1 120 LEU HD13 H -1.380 -2.307 -1.181 1.00 . A A . 120 LEU HD13 1 1
19 40758 1 1 120 LEU HD21 H -3.850 -1.302 -3.841 1.00 . A A . 120 LEU HD21 1 1
19 40759 1 1 120 LEU HD22 H -4.580 -2.618 -2.921 1.00 . A A . 120 LEU HD22 1 1
19 40760 1 1 120 LEU HD23 H -3.776 -1.294 -2.079 1.00 . A A . 120 LEU HD23 1 1
19 40761 1 1 120 LEU HG H -2.575 -3.676 -2.597 1.00 . A A . 120 LEU HG 1 1
19 40762 1 1 120 LEU N N -2.611 -4.407 -6.227 1.00 . A A . 120 LEU N 1 1
19 40763 1 1 120 LEU O O -4.719 -1.638 -5.927 1.00 . A A . 120 LEU O 1 1
19 40764 1 1 121 LYS C C -4.621 -1.149 -8.908 1.00 . A A . 121 LYS C 1 1
19 40765 1 1 121 LYS CA C -3.427 -0.668 -8.088 1.00 . A A . 121 LYS CA 1 1
19 40766 1 1 121 LYS CB C -2.303 -0.243 -9.034 1.00 . A A . 121 LYS CB 1 1
19 40767 1 1 121 LYS CD C -1.922 1.524 -10.754 1.00 . A A . 121 LYS CD 1 1
19 40768 1 1 121 LYS CE C -3.065 1.308 -11.745 1.00 . A A . 121 LYS CE 1 1
19 40769 1 1 121 LYS CG C -2.419 1.252 -9.334 1.00 . A A . 121 LYS CG 1 1
19 40770 1 1 121 LYS H H -2.094 -2.224 -7.414 1.00 . A A . 121 LYS H 1 1
19 40771 1 1 121 LYS HA H -3.723 0.170 -7.477 1.00 . A A . 121 LYS HA 1 1
19 40772 1 1 121 LYS HB2 H -1.347 -0.446 -8.572 1.00 . A A . 121 LYS HB2 1 1
19 40773 1 1 121 LYS HB3 H -2.381 -0.800 -9.957 1.00 . A A . 121 LYS HB3 1 1
19 40774 1 1 121 LYS HD2 H -1.570 2.543 -10.823 1.00 . A A . 121 LYS HD2 1 1
19 40775 1 1 121 LYS HD3 H -1.114 0.846 -10.987 1.00 . A A . 121 LYS HD3 1 1
19 40776 1 1 121 LYS HE2 H -3.649 0.451 -11.440 1.00 . A A . 121 LYS HE2 1 1
19 40777 1 1 121 LYS HE3 H -3.695 2.184 -11.765 1.00 . A A . 121 LYS HE3 1 1
19 40778 1 1 121 LYS HG2 H -3.453 1.558 -9.248 1.00 . A A . 121 LYS HG2 1 1
19 40779 1 1 121 LYS HG3 H -1.818 1.809 -8.630 1.00 . A A . 121 LYS HG3 1 1
19 40780 1 1 121 LYS HZ1 H -1.493 1.314 -13.109 1.00 . A A . 121 LYS HZ1 1 1
19 40781 1 1 121 LYS HZ2 H -2.616 0.066 -13.353 1.00 . A A . 121 LYS HZ2 1 1
19 40782 1 1 121 LYS HZ3 H -3.009 1.659 -13.795 1.00 . A A . 121 LYS HZ3 1 1
19 40783 1 1 121 LYS N N -2.946 -1.781 -7.216 1.00 . A A . 121 LYS N 1 1
19 40784 1 1 121 LYS NZ N -2.504 1.069 -13.103 1.00 . A A . 121 LYS NZ 1 1
19 40785 1 1 121 LYS O O -5.650 -0.513 -8.961 1.00 . A A . 121 LYS O 1 1
19 40786 1 1 122 THR C C -6.882 -2.884 -9.554 1.00 . A A . 122 THR C 1 1
19 40787 1 1 122 THR CA C -5.591 -2.825 -10.381 1.00 . A A . 122 THR CA 1 1
19 40788 1 1 122 THR CB C -5.230 -4.247 -10.844 1.00 . A A . 122 THR CB 1 1
19 40789 1 1 122 THR CG2 C -4.942 -4.243 -12.347 1.00 . A A . 122 THR CG2 1 1
19 40790 1 1 122 THR H H -3.625 -2.746 -9.485 1.00 . A A . 122 THR H 1 1
19 40791 1 1 122 THR HA H -5.745 -2.195 -11.242 1.00 . A A . 122 THR HA 1 1
19 40792 1 1 122 THR HB H -6.052 -4.912 -10.640 1.00 . A A . 122 THR HB 1 1
19 40793 1 1 122 THR HG1 H -4.241 -4.574 -9.207 1.00 . A A . 122 THR HG1 1 1
19 40794 1 1 122 THR HG21 H -4.440 -3.324 -12.616 1.00 . A A . 122 THR HG21 1 1
19 40795 1 1 122 THR HG22 H -4.310 -5.083 -12.593 1.00 . A A . 122 THR HG22 1 1
19 40796 1 1 122 THR HG23 H -5.871 -4.319 -12.891 1.00 . A A . 122 THR HG23 1 1
19 40797 1 1 122 THR N N -4.476 -2.269 -9.549 1.00 . A A . 122 THR N 1 1
19 40798 1 1 122 THR O O -7.925 -2.410 -9.964 1.00 . A A . 122 THR O 1 1
19 40799 1 1 122 THR OG1 O -4.087 -4.708 -10.146 1.00 . A A . 122 THR OG1 1 1
19 40800 1 1 123 ILE C C -8.476 -2.241 -7.023 1.00 . A A . 123 ILE C 1 1
19 40801 1 1 123 ILE CA C -8.022 -3.610 -7.530 1.00 . A A . 123 ILE CA 1 1
19 40802 1 1 123 ILE CB C -7.671 -4.481 -6.326 1.00 . A A . 123 ILE CB 1 1
19 40803 1 1 123 ILE CD1 C -8.501 -6.642 -7.267 1.00 . A A . 123 ILE CD1 1 1
19 40804 1 1 123 ILE CG1 C -7.261 -5.874 -6.805 1.00 . A A . 123 ILE CG1 1 1
19 40805 1 1 123 ILE CG2 C -8.884 -4.594 -5.401 1.00 . A A . 123 ILE CG2 1 1
19 40806 1 1 123 ILE H H -5.961 -3.862 -8.109 1.00 . A A . 123 ILE H 1 1
19 40807 1 1 123 ILE HA H -8.821 -4.073 -8.086 1.00 . A A . 123 ILE HA 1 1
19 40808 1 1 123 ILE HB H -6.851 -4.025 -5.789 1.00 . A A . 123 ILE HB 1 1
19 40809 1 1 123 ILE HD11 H -9.297 -5.945 -7.480 1.00 . A A . 123 ILE HD11 1 1
19 40810 1 1 123 ILE HD12 H -8.265 -7.203 -8.160 1.00 . A A . 123 ILE HD12 1 1
19 40811 1 1 123 ILE HD13 H -8.816 -7.321 -6.488 1.00 . A A . 123 ILE HD13 1 1
19 40812 1 1 123 ILE HG12 H -6.565 -5.783 -7.626 1.00 . A A . 123 ILE HG12 1 1
19 40813 1 1 123 ILE HG13 H -6.791 -6.409 -5.993 1.00 . A A . 123 ILE HG13 1 1
19 40814 1 1 123 ILE HG21 H -9.751 -4.884 -5.976 1.00 . A A . 123 ILE HG21 1 1
19 40815 1 1 123 ILE HG22 H -8.690 -5.340 -4.643 1.00 . A A . 123 ILE HG22 1 1
19 40816 1 1 123 ILE HG23 H -9.067 -3.640 -4.927 1.00 . A A . 123 ILE HG23 1 1
19 40817 1 1 123 ILE N N -6.813 -3.482 -8.401 1.00 . A A . 123 ILE N 1 1
19 40818 1 1 123 ILE O O -9.634 -2.034 -6.739 1.00 . A A . 123 ILE O 1 1
19 40819 1 1 124 MET C C -8.703 0.834 -7.425 1.00 . A A . 124 MET C 1 1
19 40820 1 1 124 MET CA C -7.966 0.024 -6.356 1.00 . A A . 124 MET CA 1 1
19 40821 1 1 124 MET CB C -6.709 0.779 -5.921 1.00 . A A . 124 MET CB 1 1
19 40822 1 1 124 MET CE C -5.717 2.721 -3.635 1.00 . A A . 124 MET CE 1 1
19 40823 1 1 124 MET CG C -6.228 0.231 -4.576 1.00 . A A . 124 MET CG 1 1
19 40824 1 1 124 MET H H -6.638 -1.513 -7.085 1.00 . A A . 124 MET H 1 1
19 40825 1 1 124 MET HA H -8.612 -0.101 -5.502 1.00 . A A . 124 MET HA 1 1
19 40826 1 1 124 MET HB2 H -5.935 0.649 -6.662 1.00 . A A . 124 MET HB2 1 1
19 40827 1 1 124 MET HB3 H -6.937 1.828 -5.818 1.00 . A A . 124 MET HB3 1 1
19 40828 1 1 124 MET HE1 H -5.508 2.731 -4.695 1.00 . A A . 124 MET HE1 1 1
19 40829 1 1 124 MET HE2 H -6.209 3.638 -3.360 1.00 . A A . 124 MET HE2 1 1
19 40830 1 1 124 MET HE3 H -4.793 2.632 -3.081 1.00 . A A . 124 MET HE3 1 1
19 40831 1 1 124 MET HG2 H -6.631 -0.758 -4.425 1.00 . A A . 124 MET HG2 1 1
19 40832 1 1 124 MET HG3 H -5.150 0.185 -4.570 1.00 . A A . 124 MET HG3 1 1
19 40833 1 1 124 MET N N -7.575 -1.318 -6.877 1.00 . A A . 124 MET N 1 1
19 40834 1 1 124 MET O O -9.496 1.694 -7.113 1.00 . A A . 124 MET O 1 1
19 40835 1 1 124 MET SD S -6.791 1.319 -3.246 1.00 . A A . 124 MET SD 1 1
19 40836 1 1 125 ARG C C -10.470 0.737 -10.127 1.00 . A A . 125 ARG C 1 1
19 40837 1 1 125 ARG CA C -9.136 1.380 -9.741 1.00 . A A . 125 ARG CA 1 1
19 40838 1 1 125 ARG CB C -8.238 1.458 -10.976 1.00 . A A . 125 ARG CB 1 1
19 40839 1 1 125 ARG CD C -8.304 3.889 -11.547 1.00 . A A . 125 ARG CD 1 1
19 40840 1 1 125 ARG CG C -8.801 2.500 -11.947 1.00 . A A . 125 ARG CG 1 1
19 40841 1 1 125 ARG CZ C -6.723 5.510 -12.462 1.00 . A A . 125 ARG CZ 1 1
19 40842 1 1 125 ARG H H -7.804 -0.103 -8.923 1.00 . A A . 125 ARG H 1 1
19 40843 1 1 125 ARG HA H -9.318 2.379 -9.374 1.00 . A A . 125 ARG HA 1 1
19 40844 1 1 125 ARG HB2 H -7.240 1.744 -10.679 1.00 . A A . 125 ARG HB2 1 1
19 40845 1 1 125 ARG HB3 H -8.208 0.495 -11.463 1.00 . A A . 125 ARG HB3 1 1
19 40846 1 1 125 ARG HD2 H -9.101 4.606 -11.673 1.00 . A A . 125 ARG HD2 1 1
19 40847 1 1 125 ARG HD3 H -7.992 3.877 -10.513 1.00 . A A . 125 ARG HD3 1 1
19 40848 1 1 125 ARG HE H -6.703 3.583 -12.950 1.00 . A A . 125 ARG HE 1 1
19 40849 1 1 125 ARG HG2 H -8.470 2.272 -12.950 1.00 . A A . 125 ARG HG2 1 1
19 40850 1 1 125 ARG HG3 H -9.879 2.480 -11.910 1.00 . A A . 125 ARG HG3 1 1
19 40851 1 1 125 ARG HH11 H -8.084 6.256 -11.181 1.00 . A A . 125 ARG HH11 1 1
19 40852 1 1 125 ARG HH12 H -6.955 7.396 -11.822 1.00 . A A . 125 ARG HH12 1 1
19 40853 1 1 125 ARG HH21 H -5.258 5.088 -13.759 1.00 . A A . 125 ARG HH21 1 1
19 40854 1 1 125 ARG HH22 H -5.366 6.744 -13.265 1.00 . A A . 125 ARG HH22 1 1
19 40855 1 1 125 ARG N N -8.449 0.587 -8.679 1.00 . A A . 125 ARG N 1 1
19 40856 1 1 125 ARG NE N -7.151 4.270 -12.413 1.00 . A A . 125 ARG NE 1 1
19 40857 1 1 125 ARG NH1 N -7.301 6.459 -11.765 1.00 . A A . 125 ARG NH1 1 1
19 40858 1 1 125 ARG NH2 N -5.703 5.804 -13.221 1.00 . A A . 125 ARG NH2 1 1
19 40859 1 1 125 ARG O O -11.377 1.404 -10.579 1.00 . A A . 125 ARG O 1 1
19 40860 1 1 126 GLU C C -12.856 -1.229 -9.180 1.00 . A A . 126 GLU C 1 1
19 40861 1 1 126 GLU CA C -11.886 -1.199 -10.366 1.00 . A A . 126 GLU CA 1 1
19 40862 1 1 126 GLU CB C -11.609 -2.629 -10.838 1.00 . A A . 126 GLU CB 1 1
19 40863 1 1 126 GLU CD C -11.405 -4.087 -12.859 1.00 . A A . 126 GLU CD 1 1
19 40864 1 1 126 GLU CG C -11.882 -2.729 -12.340 1.00 . A A . 126 GLU CG 1 1
19 40865 1 1 126 GLU H H -9.860 -1.087 -9.624 1.00 . A A . 126 GLU H 1 1
19 40866 1 1 126 GLU HA H -12.332 -0.640 -11.174 1.00 . A A . 126 GLU HA 1 1
19 40867 1 1 126 GLU HB2 H -10.577 -2.880 -10.640 1.00 . A A . 126 GLU HB2 1 1
19 40868 1 1 126 GLU HB3 H -12.256 -3.314 -10.309 1.00 . A A . 126 GLU HB3 1 1
19 40869 1 1 126 GLU HG2 H -12.944 -2.628 -12.520 1.00 . A A . 126 GLU HG2 1 1
19 40870 1 1 126 GLU HG3 H -11.353 -1.943 -12.854 1.00 . A A . 126 GLU HG3 1 1
19 40871 1 1 126 GLU N N -10.602 -0.549 -9.976 1.00 . A A . 126 GLU N 1 1
19 40872 1 1 126 GLU O O -14.059 -1.202 -9.355 1.00 . A A . 126 GLU O 1 1
19 40873 1 1 126 GLU OE1 O -11.859 -5.092 -12.339 1.00 . A A . 126 GLU OE1 1 1
19 40874 1 1 126 GLU OE2 O -10.593 -4.097 -13.770 1.00 . A A . 126 GLU OE2 1 1
19 40875 1 1 127 LYS C C -13.560 0.040 -6.249 1.00 . A A . 127 LYS C 1 1
19 40876 1 1 127 LYS CA C -13.263 -1.362 -6.798 1.00 . A A . 127 LYS CA 1 1
19 40877 1 1 127 LYS CB C -12.627 -2.218 -5.700 1.00 . A A . 127 LYS CB 1 1
19 40878 1 1 127 LYS CD C -13.564 -4.382 -6.531 1.00 . A A . 127 LYS CD 1 1
19 40879 1 1 127 LYS CE C -14.472 -5.565 -6.188 1.00 . A A . 127 LYS CE 1 1
19 40880 1 1 127 LYS CG C -13.558 -3.387 -5.368 1.00 . A A . 127 LYS CG 1 1
19 40881 1 1 127 LYS H H -11.386 -1.340 -7.857 1.00 . A A . 127 LYS H 1 1
19 40882 1 1 127 LYS HA H -14.193 -1.820 -7.098 1.00 . A A . 127 LYS HA 1 1
19 40883 1 1 127 LYS HB2 H -11.679 -2.601 -6.045 1.00 . A A . 127 LYS HB2 1 1
19 40884 1 1 127 LYS HB3 H -12.475 -1.619 -4.815 1.00 . A A . 127 LYS HB3 1 1
19 40885 1 1 127 LYS HD2 H -13.932 -3.893 -7.423 1.00 . A A . 127 LYS HD2 1 1
19 40886 1 1 127 LYS HD3 H -12.560 -4.739 -6.705 1.00 . A A . 127 LYS HD3 1 1
19 40887 1 1 127 LYS HE2 H -15.048 -5.331 -5.305 1.00 . A A . 127 LYS HE2 1 1
19 40888 1 1 127 LYS HE3 H -15.140 -5.757 -7.014 1.00 . A A . 127 LYS HE3 1 1
19 40889 1 1 127 LYS HG2 H -13.211 -3.882 -4.472 1.00 . A A . 127 LYS HG2 1 1
19 40890 1 1 127 LYS HG3 H -14.560 -3.017 -5.210 1.00 . A A . 127 LYS HG3 1 1
19 40891 1 1 127 LYS HZ1 H -13.073 -6.991 -6.775 1.00 . A A . 127 LYS HZ1 1 1
19 40892 1 1 127 LYS HZ2 H -13.004 -6.593 -5.128 1.00 . A A . 127 LYS HZ2 1 1
19 40893 1 1 127 LYS HZ3 H -14.258 -7.580 -5.711 1.00 . A A . 127 LYS HZ3 1 1
19 40894 1 1 127 LYS N N -12.354 -1.306 -7.980 1.00 . A A . 127 LYS N 1 1
19 40895 1 1 127 LYS NZ N -13.639 -6.773 -5.932 1.00 . A A . 127 LYS NZ 1 1
19 40896 1 1 127 LYS O O -14.654 0.304 -5.793 1.00 . A A . 127 LYS O 1 1
19 40897 1 1 128 TYR C C -13.937 3.032 -6.587 1.00 . A A . 128 TYR C 1 1
19 40898 1 1 128 TYR CA C -12.902 2.304 -5.715 1.00 . A A . 128 TYR CA 1 1
19 40899 1 1 128 TYR CB C -11.614 3.129 -5.639 1.00 . A A . 128 TYR CB 1 1
19 40900 1 1 128 TYR CD1 C -11.408 3.319 -8.151 1.00 . A A . 128 TYR CD1 1 1
19 40901 1 1 128 TYR CD2 C -11.310 5.338 -6.811 1.00 . A A . 128 TYR CD2 1 1
19 40902 1 1 128 TYR CE1 C -11.243 4.084 -9.312 1.00 . A A . 128 TYR CE1 1 1
19 40903 1 1 128 TYR CE2 C -11.145 6.101 -7.972 1.00 . A A . 128 TYR CE2 1 1
19 40904 1 1 128 TYR CG C -11.441 3.947 -6.899 1.00 . A A . 128 TYR CG 1 1
19 40905 1 1 128 TYR CZ C -11.112 5.475 -9.222 1.00 . A A . 128 TYR CZ 1 1
19 40906 1 1 128 TYR H H -11.720 0.733 -6.625 1.00 . A A . 128 TYR H 1 1
19 40907 1 1 128 TYR HA H -13.304 2.195 -4.719 1.00 . A A . 128 TYR HA 1 1
19 40908 1 1 128 TYR HB2 H -11.669 3.795 -4.790 1.00 . A A . 128 TYR HB2 1 1
19 40909 1 1 128 TYR HB3 H -10.772 2.469 -5.518 1.00 . A A . 128 TYR HB3 1 1
19 40910 1 1 128 TYR HD1 H -11.507 2.246 -8.219 1.00 . A A . 128 TYR HD1 1 1
19 40911 1 1 128 TYR HD2 H -11.336 5.822 -5.846 1.00 . A A . 128 TYR HD2 1 1
19 40912 1 1 128 TYR HE1 H -11.218 3.602 -10.277 1.00 . A A . 128 TYR HE1 1 1
19 40913 1 1 128 TYR HE2 H -11.044 7.173 -7.903 1.00 . A A . 128 TYR HE2 1 1
19 40914 1 1 128 TYR HH H -11.805 6.321 -10.786 1.00 . A A . 128 TYR HH 1 1
19 40915 1 1 128 TYR N N -12.612 0.946 -6.267 1.00 . A A . 128 TYR N 1 1
19 40916 1 1 128 TYR O O -14.489 4.037 -6.187 1.00 . A A . 128 TYR O 1 1
19 40917 1 1 128 TYR OH O -10.947 6.228 -10.367 1.00 . A A . 128 TYR OH 1 1
19 40918 1 1 129 SER C C -16.620 2.636 -8.386 1.00 . A A . 129 SER C 1 1
19 40919 1 1 129 SER CA C -15.222 3.218 -8.636 1.00 . A A . 129 SER CA 1 1
19 40920 1 1 129 SER CB C -14.849 3.019 -10.105 1.00 . A A . 129 SER CB 1 1
19 40921 1 1 129 SER H H -13.770 1.727 -8.084 1.00 . A A . 129 SER H 1 1
19 40922 1 1 129 SER HA H -15.232 4.275 -8.411 1.00 . A A . 129 SER HA 1 1
19 40923 1 1 129 SER HB2 H -13.778 3.061 -10.216 1.00 . A A . 129 SER HB2 1 1
19 40924 1 1 129 SER HB3 H -15.206 2.054 -10.438 1.00 . A A . 129 SER HB3 1 1
19 40925 1 1 129 SER HG H -15.232 3.888 -11.803 1.00 . A A . 129 SER HG 1 1
19 40926 1 1 129 SER N N -14.215 2.540 -7.768 1.00 . A A . 129 SER N 1 1
19 40927 1 1 129 SER O O -17.489 2.713 -9.232 1.00 . A A . 129 SER O 1 1
19 40928 1 1 129 SER OG O -15.441 4.052 -10.882 1.00 . A A . 129 SER OG 1 1
19 40929 1 1 130 LYS C C -18.719 2.014 -5.621 1.00 . A A . 130 LYS C 1 1
19 40930 1 1 130 LYS CA C -18.199 1.478 -6.957 1.00 . A A . 130 LYS CA 1 1
19 40931 1 1 130 LYS CB C -18.099 -0.049 -6.888 1.00 . A A . 130 LYS CB 1 1
19 40932 1 1 130 LYS CD C -19.299 -2.189 -7.375 1.00 . A A . 130 LYS CD 1 1
19 40933 1 1 130 LYS CE C -20.595 -2.873 -6.932 1.00 . A A . 130 LYS CE 1 1
19 40934 1 1 130 LYS CG C -19.450 -0.671 -7.253 1.00 . A A . 130 LYS CG 1 1
19 40935 1 1 130 LYS H H -16.151 1.996 -6.562 1.00 . A A . 130 LYS H 1 1
19 40936 1 1 130 LYS HA H -18.881 1.758 -7.747 1.00 . A A . 130 LYS HA 1 1
19 40937 1 1 130 LYS HB2 H -17.344 -0.392 -7.581 1.00 . A A . 130 LYS HB2 1 1
19 40938 1 1 130 LYS HB3 H -17.827 -0.346 -5.886 1.00 . A A . 130 LYS HB3 1 1
19 40939 1 1 130 LYS HD2 H -19.089 -2.447 -8.404 1.00 . A A . 130 LYS HD2 1 1
19 40940 1 1 130 LYS HD3 H -18.486 -2.522 -6.748 1.00 . A A . 130 LYS HD3 1 1
19 40941 1 1 130 LYS HE2 H -21.442 -2.288 -7.260 1.00 . A A . 130 LYS HE2 1 1
19 40942 1 1 130 LYS HE3 H -20.649 -3.858 -7.372 1.00 . A A . 130 LYS HE3 1 1
19 40943 1 1 130 LYS HG2 H -20.171 -0.440 -6.483 1.00 . A A . 130 LYS HG2 1 1
19 40944 1 1 130 LYS HG3 H -19.788 -0.268 -8.196 1.00 . A A . 130 LYS HG3 1 1
19 40945 1 1 130 LYS HZ1 H -19.658 -2.841 -5.072 1.00 . A A . 130 LYS HZ1 1 1
19 40946 1 1 130 LYS HZ2 H -21.259 -2.274 -5.051 1.00 . A A . 130 LYS HZ2 1 1
19 40947 1 1 130 LYS HZ3 H -20.946 -3.939 -5.177 1.00 . A A . 130 LYS HZ3 1 1
19 40948 1 1 130 LYS N N -16.854 2.055 -7.237 1.00 . A A . 130 LYS N 1 1
19 40949 1 1 130 LYS NZ N -20.616 -2.990 -5.446 1.00 . A A . 130 LYS NZ 1 1
19 40950 1 1 130 LYS O O -19.484 1.364 -4.938 1.00 . A A . 130 LYS O 1 1
19 40951 1 1 131 CYS C C -19.589 5.043 -4.216 1.00 . A A . 131 CYS C 1 1
19 40952 1 1 131 CYS CA C -18.785 3.768 -3.948 1.00 . A A . 131 CYS CA 1 1
19 40953 1 1 131 CYS CB C -17.580 4.101 -3.064 1.00 . A A . 131 CYS CB 1 1
19 40954 1 1 131 CYS H H -17.693 3.706 -5.805 1.00 . A A . 131 CYS H 1 1
19 40955 1 1 131 CYS HA H -19.412 3.047 -3.444 1.00 . A A . 131 CYS HA 1 1
19 40956 1 1 131 CYS HB2 H -16.852 3.308 -3.135 1.00 . A A . 131 CYS HB2 1 1
19 40957 1 1 131 CYS HB3 H -17.136 5.027 -3.396 1.00 . A A . 131 CYS HB3 1 1
19 40958 1 1 131 CYS N N -18.311 3.196 -5.241 1.00 . A A . 131 CYS N 1 1
19 40959 1 1 131 CYS O O -19.457 6.029 -3.520 1.00 . A A . 131 CYS O 1 1
19 40960 1 1 131 CYS SG S -18.122 4.273 -1.343 1.00 . A A . 131 CYS SG 1 1
19 40961 1 1 132 SER C C -22.625 5.809 -6.003 1.00 . A A . 132 SER C 1 1
19 40962 1 1 132 SER CA C -21.237 6.239 -5.527 1.00 . A A . 132 SER CA 1 1
19 40963 1 1 132 SER CB C -20.547 7.049 -6.625 1.00 . A A . 132 SER CB 1 1
19 40964 1 1 132 SER H H -20.518 4.222 -5.768 1.00 . A A . 132 SER H 1 1
19 40965 1 1 132 SER HA H -21.331 6.845 -4.638 1.00 . A A . 132 SER HA 1 1
19 40966 1 1 132 SER HB2 H -20.106 6.381 -7.346 1.00 . A A . 132 SER HB2 1 1
19 40967 1 1 132 SER HB3 H -21.277 7.677 -7.119 1.00 . A A . 132 SER HB3 1 1
19 40968 1 1 132 SER HG H -19.925 8.387 -5.356 1.00 . A A . 132 SER HG 1 1
19 40969 1 1 132 SER N N -20.423 5.029 -5.218 1.00 . A A . 132 SER N 1 1
19 40970 1 1 132 SER O O -22.761 5.036 -6.931 1.00 . A A . 132 SER O 1 1
19 40971 1 1 132 SER OG O -19.526 7.852 -6.047 1.00 . A A . 132 SER OG 1 1
19 40972 1 1 133 SER C C -25.465 6.762 -6.990 1.00 . A A . 133 SER C 1 1
19 40973 1 1 133 SER CA C -25.037 5.911 -5.795 1.00 . A A . 133 SER CA 1 1
19 40974 1 1 133 SER CB C -26.006 6.136 -4.634 1.00 . A A . 133 SER CB 1 1
19 40975 1 1 133 SER H H -23.531 6.918 -4.627 1.00 . A A . 133 SER H 1 1
19 40976 1 1 133 SER HA H -25.046 4.868 -6.074 1.00 . A A . 133 SER HA 1 1
19 40977 1 1 133 SER HB2 H -26.974 5.738 -4.889 1.00 . A A . 133 SER HB2 1 1
19 40978 1 1 133 SER HB3 H -25.633 5.633 -3.752 1.00 . A A . 133 SER HB3 1 1
19 40979 1 1 133 SER HG H -27.058 7.735 -4.285 1.00 . A A . 133 SER HG 1 1
19 40980 1 1 133 SER N N -23.660 6.298 -5.375 1.00 . A A . 133 SER N 1 1
19 40981 1 1 133 SER O O -25.873 6.188 -7.986 1.00 . A A . 133 SER O 1 1
19 40982 1 1 133 SER OXT O -25.380 7.975 -6.889 1.00 . A A . 133 SER OXT 1 1
19 40983 1 1 133 SER OG O -26.125 7.531 -4.386 1.00 . A A . 133 SER OG 1 1
20 40984 1 1 1 GLU C C -22.992 17.791 -4.252 1.00 . A A . 1 GLU C 1 1
20 40985 1 1 1 GLU CA C -23.729 19.077 -4.629 1.00 . A A . 1 GLU CA 1 1
20 40986 1 1 1 GLU CB C -23.641 19.291 -6.141 1.00 . A A . 1 GLU CB 1 1
20 40987 1 1 1 GLU CD C -24.993 20.154 -8.055 1.00 . A A . 1 GLU CD 1 1
20 40988 1 1 1 GLU CG C -24.671 20.336 -6.571 1.00 . A A . 1 GLU CG 1 1
20 40989 1 1 1 GLU H1 H -22.483 19.885 -3.168 1.00 . A A . 1 GLU H1 1 1
20 40990 1 1 1 GLU H2 H -22.540 20.787 -4.607 1.00 . A A . 1 GLU H2 1 1
20 40991 1 1 1 GLU H3 H -23.843 20.836 -3.517 1.00 . A A . 1 GLU H3 1 1
20 40992 1 1 1 GLU HA H -24.766 18.998 -4.336 1.00 . A A . 1 GLU HA 1 1
20 40993 1 1 1 GLU HB2 H -22.649 19.634 -6.398 1.00 . A A . 1 GLU HB2 1 1
20 40994 1 1 1 GLU HB3 H -23.843 18.359 -6.648 1.00 . A A . 1 GLU HB3 1 1
20 40995 1 1 1 GLU HG2 H -25.574 20.214 -5.988 1.00 . A A . 1 GLU HG2 1 1
20 40996 1 1 1 GLU HG3 H -24.269 21.325 -6.410 1.00 . A A . 1 GLU HG3 1 1
20 40997 1 1 1 GLU N N -23.102 20.234 -3.927 1.00 . A A . 1 GLU N 1 1
20 40998 1 1 1 GLU O O -22.115 17.337 -4.958 1.00 . A A . 1 GLU O 1 1
20 40999 1 1 1 GLU OE1 O -25.089 19.017 -8.485 1.00 . A A . 1 GLU OE1 1 1
20 41000 1 1 1 GLU OE2 O -25.140 21.156 -8.736 1.00 . A A . 1 GLU OE2 1 1
20 41001 1 1 2 ALA C C -23.531 15.211 -1.701 1.00 . A A . 2 ALA C 1 1
20 41002 1 1 2 ALA CA C -22.657 15.947 -2.717 1.00 . A A . 2 ALA CA 1 1
20 41003 1 1 2 ALA CB C -21.311 16.290 -2.075 1.00 . A A . 2 ALA CB 1 1
20 41004 1 1 2 ALA H H -24.048 17.585 -2.583 1.00 . A A . 2 ALA H 1 1
20 41005 1 1 2 ALA HA H -22.495 15.314 -3.578 1.00 . A A . 2 ALA HA 1 1
20 41006 1 1 2 ALA HB1 H -21.321 17.318 -1.745 1.00 . A A . 2 ALA HB1 1 1
20 41007 1 1 2 ALA HB2 H -21.140 15.641 -1.228 1.00 . A A . 2 ALA HB2 1 1
20 41008 1 1 2 ALA HB3 H -20.521 16.152 -2.799 1.00 . A A . 2 ALA HB3 1 1
20 41009 1 1 2 ALA N N -23.339 17.201 -3.140 1.00 . A A . 2 ALA N 1 1
20 41010 1 1 2 ALA O O -24.182 15.818 -0.873 1.00 . A A . 2 ALA O 1 1
20 41011 1 1 3 GLU C C -23.493 12.195 0.016 1.00 . A A . 3 GLU C 1 1
20 41012 1 1 3 GLU CA C -24.388 13.137 -0.792 1.00 . A A . 3 GLU CA 1 1
20 41013 1 1 3 GLU CB C -25.428 12.320 -1.561 1.00 . A A . 3 GLU CB 1 1
20 41014 1 1 3 GLU CD C -26.847 12.251 -3.616 1.00 . A A . 3 GLU CD 1 1
20 41015 1 1 3 GLU CG C -25.725 13.002 -2.898 1.00 . A A . 3 GLU CG 1 1
20 41016 1 1 3 GLU H H -23.022 13.436 -2.431 1.00 . A A . 3 GLU H 1 1
20 41017 1 1 3 GLU HA H -24.889 13.820 -0.123 1.00 . A A . 3 GLU HA 1 1
20 41018 1 1 3 GLU HB2 H -25.045 11.326 -1.739 1.00 . A A . 3 GLU HB2 1 1
20 41019 1 1 3 GLU HB3 H -26.336 12.258 -0.981 1.00 . A A . 3 GLU HB3 1 1
20 41020 1 1 3 GLU HG2 H -26.031 14.024 -2.720 1.00 . A A . 3 GLU HG2 1 1
20 41021 1 1 3 GLU HG3 H -24.837 12.993 -3.511 1.00 . A A . 3 GLU HG3 1 1
20 41022 1 1 3 GLU N N -23.553 13.907 -1.755 1.00 . A A . 3 GLU N 1 1
20 41023 1 1 3 GLU O O -22.328 12.020 -0.284 1.00 . A A . 3 GLU O 1 1
20 41024 1 1 3 GLU OE1 O -26.733 11.044 -3.750 1.00 . A A . 3 GLU OE1 1 1
20 41025 1 1 3 GLU OE2 O -27.801 12.896 -4.021 1.00 . A A . 3 GLU OE2 1 1
20 41026 1 1 4 ALA C C -23.179 9.279 1.209 1.00 . A A . 4 ALA C 1 1
20 41027 1 1 4 ALA CA C -23.203 10.661 1.865 1.00 . A A . 4 ALA CA 1 1
20 41028 1 1 4 ALA CB C -23.806 10.555 3.268 1.00 . A A . 4 ALA CB 1 1
20 41029 1 1 4 ALA H H -24.967 11.745 1.267 1.00 . A A . 4 ALA H 1 1
20 41030 1 1 4 ALA HA H -22.195 11.043 1.936 1.00 . A A . 4 ALA HA 1 1
20 41031 1 1 4 ALA HB1 H -24.681 11.185 3.332 1.00 . A A . 4 ALA HB1 1 1
20 41032 1 1 4 ALA HB2 H -24.086 9.530 3.463 1.00 . A A . 4 ALA HB2 1 1
20 41033 1 1 4 ALA HB3 H -23.078 10.875 3.997 1.00 . A A . 4 ALA HB3 1 1
20 41034 1 1 4 ALA N N -24.026 11.589 1.041 1.00 . A A . 4 ALA N 1 1
20 41035 1 1 4 ALA O O -24.207 8.674 0.973 1.00 . A A . 4 ALA O 1 1
20 41036 1 1 5 HIS C C -20.727 6.672 0.856 1.00 . A A . 5 HIS C 1 1
20 41037 1 1 5 HIS CA C -21.918 7.434 0.267 1.00 . A A . 5 HIS CA 1 1
20 41038 1 1 5 HIS CB C -21.718 7.609 -1.242 1.00 . A A . 5 HIS CB 1 1
20 41039 1 1 5 HIS CD2 C -23.411 8.767 -2.883 1.00 . A A . 5 HIS CD2 1 1
20 41040 1 1 5 HIS CE1 C -25.199 7.685 -2.311 1.00 . A A . 5 HIS CE1 1 1
20 41041 1 1 5 HIS CG C -23.044 7.885 -1.896 1.00 . A A . 5 HIS CG 1 1
20 41042 1 1 5 HIS H H -21.198 9.282 1.107 1.00 . A A . 5 HIS H 1 1
20 41043 1 1 5 HIS HA H -22.827 6.881 0.449 1.00 . A A . 5 HIS HA 1 1
20 41044 1 1 5 HIS HB2 H -21.048 8.437 -1.421 1.00 . A A . 5 HIS HB2 1 1
20 41045 1 1 5 HIS HB3 H -21.293 6.707 -1.656 1.00 . A A . 5 HIS HB3 1 1
20 41046 1 1 5 HIS HD1 H -24.276 6.504 -0.868 1.00 . A A . 5 HIS HD1 1 1
20 41047 1 1 5 HIS HD2 H -22.746 9.455 -3.383 1.00 . A A . 5 HIS HD2 1 1
20 41048 1 1 5 HIS HE1 H -26.221 7.339 -2.257 1.00 . A A . 5 HIS HE1 1 1
20 41049 1 1 5 HIS N N -22.012 8.776 0.910 1.00 . A A . 5 HIS N 1 1
20 41050 1 1 5 HIS ND1 N -24.200 7.206 -1.547 1.00 . A A . 5 HIS ND1 1 1
20 41051 1 1 5 HIS NE2 N -24.773 8.639 -3.143 1.00 . A A . 5 HIS NE2 1 1
20 41052 1 1 5 HIS O O -20.093 7.121 1.790 1.00 . A A . 5 HIS O 1 1
20 41053 1 1 6 LYS C C -17.991 5.116 0.093 1.00 . A A . 6 LYS C 1 1
20 41054 1 1 6 LYS CA C -19.264 4.740 0.855 1.00 . A A . 6 LYS CA 1 1
20 41055 1 1 6 LYS CB C -19.535 3.243 0.682 1.00 . A A . 6 LYS CB 1 1
20 41056 1 1 6 LYS CD C -21.790 2.167 0.854 1.00 . A A . 6 LYS CD 1 1
20 41057 1 1 6 LYS CE C -22.265 0.902 1.572 1.00 . A A . 6 LYS CE 1 1
20 41058 1 1 6 LYS CG C -20.644 2.806 1.643 1.00 . A A . 6 LYS CG 1 1
20 41059 1 1 6 LYS H H -20.937 5.174 -0.434 1.00 . A A . 6 LYS H 1 1
20 41060 1 1 6 LYS HA H -19.135 4.963 1.903 1.00 . A A . 6 LYS HA 1 1
20 41061 1 1 6 LYS HB2 H -19.841 3.048 -0.336 1.00 . A A . 6 LYS HB2 1 1
20 41062 1 1 6 LYS HB3 H -18.635 2.686 0.899 1.00 . A A . 6 LYS HB3 1 1
20 41063 1 1 6 LYS HD2 H -22.610 2.867 0.779 1.00 . A A . 6 LYS HD2 1 1
20 41064 1 1 6 LYS HD3 H -21.448 1.908 -0.136 1.00 . A A . 6 LYS HD3 1 1
20 41065 1 1 6 LYS HE2 H -21.692 0.054 1.224 1.00 . A A . 6 LYS HE2 1 1
20 41066 1 1 6 LYS HE3 H -22.124 1.017 2.636 1.00 . A A . 6 LYS HE3 1 1
20 41067 1 1 6 LYS HG2 H -20.247 2.089 2.348 1.00 . A A . 6 LYS HG2 1 1
20 41068 1 1 6 LYS HG3 H -21.016 3.668 2.178 1.00 . A A . 6 LYS HG3 1 1
20 41069 1 1 6 LYS HZ1 H -24.104 1.521 0.819 1.00 . A A . 6 LYS HZ1 1 1
20 41070 1 1 6 LYS HZ2 H -23.814 -0.146 0.655 1.00 . A A . 6 LYS HZ2 1 1
20 41071 1 1 6 LYS HZ3 H -24.219 0.504 2.172 1.00 . A A . 6 LYS HZ3 1 1
20 41072 1 1 6 LYS N N -20.415 5.522 0.319 1.00 . A A . 6 LYS N 1 1
20 41073 1 1 6 LYS NZ N -23.709 0.678 1.283 1.00 . A A . 6 LYS NZ 1 1
20 41074 1 1 6 LYS O O -17.263 4.264 -0.377 1.00 . A A . 6 LYS O 1 1
20 41075 1 1 7 CYS C C -16.377 8.337 -0.731 1.00 . A A . 7 CYS C 1 1
20 41076 1 1 7 CYS CA C -16.487 6.812 -0.764 1.00 . A A . 7 CYS CA 1 1
20 41077 1 1 7 CYS CB C -16.568 6.335 -2.216 1.00 . A A . 7 CYS CB 1 1
20 41078 1 1 7 CYS H H -18.312 7.057 0.356 1.00 . A A . 7 CYS H 1 1
20 41079 1 1 7 CYS HA H -15.615 6.381 -0.289 1.00 . A A . 7 CYS HA 1 1
20 41080 1 1 7 CYS HB2 H -15.916 6.939 -2.830 1.00 . A A . 7 CYS HB2 1 1
20 41081 1 1 7 CYS HB3 H -16.262 5.302 -2.273 1.00 . A A . 7 CYS HB3 1 1
20 41082 1 1 7 CYS N N -17.715 6.385 -0.032 1.00 . A A . 7 CYS N 1 1
20 41083 1 1 7 CYS O O -16.480 8.999 -1.744 1.00 . A A . 7 CYS O 1 1
20 41084 1 1 7 CYS SG S -18.272 6.494 -2.808 1.00 . A A . 7 CYS SG 1 1
20 41085 1 1 8 ASP C C -14.677 10.811 -0.013 1.00 . A A . 8 ASP C 1 1
20 41086 1 1 8 ASP CA C -16.046 10.380 0.524 1.00 . A A . 8 ASP CA 1 1
20 41087 1 1 8 ASP CB C -16.181 10.802 1.989 1.00 . A A . 8 ASP CB 1 1
20 41088 1 1 8 ASP CG C -17.181 11.954 2.100 1.00 . A A . 8 ASP CG 1 1
20 41089 1 1 8 ASP H H -16.083 8.347 1.232 1.00 . A A . 8 ASP H 1 1
20 41090 1 1 8 ASP HA H -16.826 10.846 -0.060 1.00 . A A . 8 ASP HA 1 1
20 41091 1 1 8 ASP HB2 H -16.530 9.964 2.574 1.00 . A A . 8 ASP HB2 1 1
20 41092 1 1 8 ASP HB3 H -15.220 11.124 2.361 1.00 . A A . 8 ASP HB3 1 1
20 41093 1 1 8 ASP N N -16.166 8.899 0.426 1.00 . A A . 8 ASP N 1 1
20 41094 1 1 8 ASP O O -14.038 10.092 -0.756 1.00 . A A . 8 ASP O 1 1
20 41095 1 1 8 ASP OD1 O -18.359 11.678 2.257 1.00 . A A . 8 ASP OD1 1 1
20 41096 1 1 8 ASP OD2 O -16.752 13.094 2.030 1.00 . A A . 8 ASP OD2 1 1
20 41097 1 1 9 ILE C C -11.769 11.553 0.415 1.00 . A A . 9 ILE C 1 1
20 41098 1 1 9 ILE CA C -12.892 12.449 -0.134 1.00 . A A . 9 ILE CA 1 1
20 41099 1 1 9 ILE CB C -12.667 13.887 0.336 1.00 . A A . 9 ILE CB 1 1
20 41100 1 1 9 ILE CD1 C -14.469 15.409 1.158 1.00 . A A . 9 ILE CD1 1 1
20 41101 1 1 9 ILE CG1 C -13.863 14.748 -0.080 1.00 . A A . 9 ILE CG1 1 1
20 41102 1 1 9 ILE CG2 C -11.393 14.443 -0.302 1.00 . A A . 9 ILE CG2 1 1
20 41103 1 1 9 ILE H H -14.747 12.544 0.956 1.00 . A A . 9 ILE H 1 1
20 41104 1 1 9 ILE HA H -12.877 12.420 -1.213 1.00 . A A . 9 ILE HA 1 1
20 41105 1 1 9 ILE HB H -12.567 13.902 1.412 1.00 . A A . 9 ILE HB 1 1
20 41106 1 1 9 ILE HD11 H -13.695 15.581 1.891 1.00 . A A . 9 ILE HD11 1 1
20 41107 1 1 9 ILE HD12 H -14.917 16.352 0.881 1.00 . A A . 9 ILE HD12 1 1
20 41108 1 1 9 ILE HD13 H -15.225 14.762 1.580 1.00 . A A . 9 ILE HD13 1 1
20 41109 1 1 9 ILE HG12 H -13.535 15.509 -0.773 1.00 . A A . 9 ILE HG12 1 1
20 41110 1 1 9 ILE HG13 H -14.607 14.125 -0.554 1.00 . A A . 9 ILE HG13 1 1
20 41111 1 1 9 ILE HG21 H -11.447 14.328 -1.375 1.00 . A A . 9 ILE HG21 1 1
20 41112 1 1 9 ILE HG22 H -11.294 15.490 -0.057 1.00 . A A . 9 ILE HG22 1 1
20 41113 1 1 9 ILE HG23 H -10.536 13.903 0.075 1.00 . A A . 9 ILE HG23 1 1
20 41114 1 1 9 ILE N N -14.220 11.977 0.356 1.00 . A A . 9 ILE N 1 1
20 41115 1 1 9 ILE O O -10.647 11.607 -0.045 1.00 . A A . 9 ILE O 1 1
20 41116 1 1 10 THR C C -10.586 8.781 0.957 1.00 . A A . 10 THR C 1 1
20 41117 1 1 10 THR CA C -10.991 9.856 1.970 1.00 . A A . 10 THR CA 1 1
20 41118 1 1 10 THR CB C -11.529 9.170 3.227 1.00 . A A . 10 THR CB 1 1
20 41119 1 1 10 THR CG2 C -10.489 8.180 3.755 1.00 . A A . 10 THR CG2 1 1
20 41120 1 1 10 THR H H -12.956 10.706 1.771 1.00 . A A . 10 THR H 1 1
20 41121 1 1 10 THR HA H -10.128 10.451 2.228 1.00 . A A . 10 THR HA 1 1
20 41122 1 1 10 THR HB H -12.437 8.634 2.983 1.00 . A A . 10 THR HB 1 1
20 41123 1 1 10 THR HG1 H -10.995 10.635 4.391 1.00 . A A . 10 THR HG1 1 1
20 41124 1 1 10 THR HG21 H -9.497 8.557 3.548 1.00 . A A . 10 THR HG21 1 1
20 41125 1 1 10 THR HG22 H -10.614 8.060 4.820 1.00 . A A . 10 THR HG22 1 1
20 41126 1 1 10 THR HG23 H -10.620 7.226 3.267 1.00 . A A . 10 THR HG23 1 1
20 41127 1 1 10 THR N N -12.052 10.736 1.399 1.00 . A A . 10 THR N 1 1
20 41128 1 1 10 THR O O -9.434 8.655 0.596 1.00 . A A . 10 THR O 1 1
20 41129 1 1 10 THR OG1 O -11.805 10.148 4.221 1.00 . A A . 10 THR OG1 1 1
20 41130 1 1 11 LEU C C -10.682 7.486 -1.770 1.00 . A A . 11 LEU C 1 1
20 41131 1 1 11 LEU CA C -11.203 6.901 -0.452 1.00 . A A . 11 LEU CA 1 1
20 41132 1 1 11 LEU CB C -12.471 6.085 -0.717 1.00 . A A . 11 LEU CB 1 1
20 41133 1 1 11 LEU CD1 C -11.588 4.244 0.747 1.00 . A A . 11 LEU CD1 1 1
20 41134 1 1 11 LEU CD2 C -13.467 3.800 -0.833 1.00 . A A . 11 LEU CD2 1 1
20 41135 1 1 11 LEU CG C -12.168 4.584 -0.629 1.00 . A A . 11 LEU CG 1 1
20 41136 1 1 11 LEU H H -12.445 8.101 0.836 1.00 . A A . 11 LEU H 1 1
20 41137 1 1 11 LEU HA H -10.445 6.263 -0.028 1.00 . A A . 11 LEU HA 1 1
20 41138 1 1 11 LEU HB2 H -13.221 6.343 0.017 1.00 . A A . 11 LEU HB2 1 1
20 41139 1 1 11 LEU HB3 H -12.845 6.315 -1.704 1.00 . A A . 11 LEU HB3 1 1
20 41140 1 1 11 LEU HD11 H -11.565 5.134 1.358 1.00 . A A . 11 LEU HD11 1 1
20 41141 1 1 11 LEU HD12 H -12.202 3.495 1.222 1.00 . A A . 11 LEU HD12 1 1
20 41142 1 1 11 LEU HD13 H -10.583 3.865 0.627 1.00 . A A . 11 LEU HD13 1 1
20 41143 1 1 11 LEU HD21 H -14.226 4.458 -1.228 1.00 . A A . 11 LEU HD21 1 1
20 41144 1 1 11 LEU HD22 H -13.294 2.992 -1.526 1.00 . A A . 11 LEU HD22 1 1
20 41145 1 1 11 LEU HD23 H -13.795 3.397 0.114 1.00 . A A . 11 LEU HD23 1 1
20 41146 1 1 11 LEU HG H -11.459 4.314 -1.397 1.00 . A A . 11 LEU HG 1 1
20 41147 1 1 11 LEU N N -11.525 7.990 0.516 1.00 . A A . 11 LEU N 1 1
20 41148 1 1 11 LEU O O -9.961 6.834 -2.499 1.00 . A A . 11 LEU O 1 1
20 41149 1 1 12 GLN C C -9.057 9.622 -3.243 1.00 . A A . 12 GLN C 1 1
20 41150 1 1 12 GLN CA C -10.547 9.296 -3.365 1.00 . A A . 12 GLN CA 1 1
20 41151 1 1 12 GLN CB C -11.331 10.576 -3.662 1.00 . A A . 12 GLN CB 1 1
20 41152 1 1 12 GLN CD C -13.181 11.263 -5.194 1.00 . A A . 12 GLN CD 1 1
20 41153 1 1 12 GLN CG C -12.725 10.214 -4.179 1.00 . A A . 12 GLN CG 1 1
20 41154 1 1 12 GLN H H -11.617 9.215 -1.493 1.00 . A A . 12 GLN H 1 1
20 41155 1 1 12 GLN HA H -10.690 8.590 -4.169 1.00 . A A . 12 GLN HA 1 1
20 41156 1 1 12 GLN HB2 H -11.421 11.161 -2.758 1.00 . A A . 12 GLN HB2 1 1
20 41157 1 1 12 GLN HB3 H -10.810 11.151 -4.413 1.00 . A A . 12 GLN HB3 1 1
20 41158 1 1 12 GLN HE21 H -12.706 12.799 -4.030 1.00 . A A . 12 GLN HE21 1 1
20 41159 1 1 12 GLN HE22 H -13.364 13.209 -5.540 1.00 . A A . 12 GLN HE22 1 1
20 41160 1 1 12 GLN HG2 H -12.691 9.243 -4.652 1.00 . A A . 12 GLN HG2 1 1
20 41161 1 1 12 GLN HG3 H -13.420 10.188 -3.353 1.00 . A A . 12 GLN HG3 1 1
20 41162 1 1 12 GLN N N -11.033 8.699 -2.087 1.00 . A A . 12 GLN N 1 1
20 41163 1 1 12 GLN NE2 N -13.076 12.529 -4.897 1.00 . A A . 12 GLN NE2 1 1
20 41164 1 1 12 GLN O O -8.262 9.259 -4.086 1.00 . A A . 12 GLN O 1 1
20 41165 1 1 12 GLN OE1 O -13.640 10.927 -6.268 1.00 . A A . 12 GLN OE1 1 1
20 41166 1 1 13 GLU C C -6.413 9.383 -1.817 1.00 . A A . 13 GLU C 1 1
20 41167 1 1 13 GLU CA C -7.238 10.657 -2.025 1.00 . A A . 13 GLU CA 1 1
20 41168 1 1 13 GLU CB C -7.084 11.569 -0.807 1.00 . A A . 13 GLU CB 1 1
20 41169 1 1 13 GLU CD C -5.045 12.823 -1.523 1.00 . A A . 13 GLU CD 1 1
20 41170 1 1 13 GLU CG C -6.547 12.929 -1.254 1.00 . A A . 13 GLU CG 1 1
20 41171 1 1 13 GLU H H -9.335 10.586 -1.536 1.00 . A A . 13 GLU H 1 1
20 41172 1 1 13 GLU HA H -6.884 11.173 -2.905 1.00 . A A . 13 GLU HA 1 1
20 41173 1 1 13 GLU HB2 H -8.044 11.698 -0.330 1.00 . A A . 13 GLU HB2 1 1
20 41174 1 1 13 GLU HB3 H -6.391 11.123 -0.109 1.00 . A A . 13 GLU HB3 1 1
20 41175 1 1 13 GLU HG2 H -7.055 13.236 -2.157 1.00 . A A . 13 GLU HG2 1 1
20 41176 1 1 13 GLU HG3 H -6.722 13.658 -0.477 1.00 . A A . 13 GLU HG3 1 1
20 41177 1 1 13 GLU N N -8.675 10.305 -2.201 1.00 . A A . 13 GLU N 1 1
20 41178 1 1 13 GLU O O -5.237 9.341 -2.117 1.00 . A A . 13 GLU O 1 1
20 41179 1 1 13 GLU OE1 O -4.333 12.392 -0.631 1.00 . A A . 13 GLU OE1 1 1
20 41180 1 1 13 GLU OE2 O -4.631 13.175 -2.615 1.00 . A A . 13 GLU OE2 1 1
20 41181 1 1 14 ILE C C -5.995 6.410 -2.434 1.00 . A A . 14 ILE C 1 1
20 41182 1 1 14 ILE CA C -6.268 7.078 -1.086 1.00 . A A . 14 ILE CA 1 1
20 41183 1 1 14 ILE CB C -7.111 6.141 -0.214 1.00 . A A . 14 ILE CB 1 1
20 41184 1 1 14 ILE CD1 C -7.656 6.631 2.176 1.00 . A A . 14 ILE CD1 1 1
20 41185 1 1 14 ILE CG1 C -6.568 6.140 1.219 1.00 . A A . 14 ILE CG1 1 1
20 41186 1 1 14 ILE CG2 C -7.060 4.716 -0.775 1.00 . A A . 14 ILE CG2 1 1
20 41187 1 1 14 ILE H H -7.967 8.398 -1.073 1.00 . A A . 14 ILE H 1 1
20 41188 1 1 14 ILE HA H -5.332 7.291 -0.591 1.00 . A A . 14 ILE HA 1 1
20 41189 1 1 14 ILE HB H -8.135 6.485 -0.209 1.00 . A A . 14 ILE HB 1 1
20 41190 1 1 14 ILE HD11 H -8.625 6.503 1.717 1.00 . A A . 14 ILE HD11 1 1
20 41191 1 1 14 ILE HD12 H -7.612 6.061 3.091 1.00 . A A . 14 ILE HD12 1 1
20 41192 1 1 14 ILE HD13 H -7.497 7.677 2.394 1.00 . A A . 14 ILE HD13 1 1
20 41193 1 1 14 ILE HG12 H -6.275 5.136 1.490 1.00 . A A . 14 ILE HG12 1 1
20 41194 1 1 14 ILE HG13 H -5.713 6.795 1.282 1.00 . A A . 14 ILE HG13 1 1
20 41195 1 1 14 ILE HG21 H -6.031 4.430 -0.946 1.00 . A A . 14 ILE HG21 1 1
20 41196 1 1 14 ILE HG22 H -7.508 4.035 -0.068 1.00 . A A . 14 ILE HG22 1 1
20 41197 1 1 14 ILE HG23 H -7.606 4.674 -1.707 1.00 . A A . 14 ILE HG23 1 1
20 41198 1 1 14 ILE N N -7.018 8.345 -1.308 1.00 . A A . 14 ILE N 1 1
20 41199 1 1 14 ILE O O -4.958 5.819 -2.648 1.00 . A A . 14 ILE O 1 1
20 41200 1 1 15 ILE C C -5.646 6.594 -5.449 1.00 . A A . 15 ILE C 1 1
20 41201 1 1 15 ILE CA C -6.745 5.859 -4.673 1.00 . A A . 15 ILE CA 1 1
20 41202 1 1 15 ILE CB C -8.070 5.932 -5.435 1.00 . A A . 15 ILE CB 1 1
20 41203 1 1 15 ILE CD1 C -10.340 4.884 -5.393 1.00 . A A . 15 ILE CD1 1 1
20 41204 1 1 15 ILE CG1 C -8.841 4.625 -5.236 1.00 . A A . 15 ILE CG1 1 1
20 41205 1 1 15 ILE CG2 C -7.804 6.145 -6.923 1.00 . A A . 15 ILE CG2 1 1
20 41206 1 1 15 ILE H H -7.762 6.970 -3.136 1.00 . A A . 15 ILE H 1 1
20 41207 1 1 15 ILE HA H -6.463 4.824 -4.543 1.00 . A A . 15 ILE HA 1 1
20 41208 1 1 15 ILE HB H -8.655 6.757 -5.056 1.00 . A A . 15 ILE HB 1 1
20 41209 1 1 15 ILE HD11 H -10.619 5.754 -4.816 1.00 . A A . 15 ILE HD11 1 1
20 41210 1 1 15 ILE HD12 H -10.570 5.054 -6.434 1.00 . A A . 15 ILE HD12 1 1
20 41211 1 1 15 ILE HD13 H -10.893 4.026 -5.038 1.00 . A A . 15 ILE HD13 1 1
20 41212 1 1 15 ILE HG12 H -8.520 3.903 -5.971 1.00 . A A . 15 ILE HG12 1 1
20 41213 1 1 15 ILE HG13 H -8.646 4.242 -4.245 1.00 . A A . 15 ILE HG13 1 1
20 41214 1 1 15 ILE HG21 H -7.009 5.488 -7.243 1.00 . A A . 15 ILE HG21 1 1
20 41215 1 1 15 ILE HG22 H -8.702 5.923 -7.481 1.00 . A A . 15 ILE HG22 1 1
20 41216 1 1 15 ILE HG23 H -7.517 7.171 -7.094 1.00 . A A . 15 ILE HG23 1 1
20 41217 1 1 15 ILE N N -6.930 6.493 -3.338 1.00 . A A . 15 ILE N 1 1
20 41218 1 1 15 ILE O O -4.725 5.988 -5.968 1.00 . A A . 15 ILE O 1 1
20 41219 1 1 16 LYS C C -3.312 8.366 -5.668 1.00 . A A . 16 LYS C 1 1
20 41220 1 1 16 LYS CA C -4.687 8.666 -6.266 1.00 . A A . 16 LYS CA 1 1
20 41221 1 1 16 LYS CB C -4.974 10.163 -6.136 1.00 . A A . 16 LYS CB 1 1
20 41222 1 1 16 LYS CD C -7.247 10.169 -7.178 1.00 . A A . 16 LYS CD 1 1
20 41223 1 1 16 LYS CE C -7.960 11.047 -6.147 1.00 . A A . 16 LYS CE 1 1
20 41224 1 1 16 LYS CG C -5.798 10.636 -7.336 1.00 . A A . 16 LYS CG 1 1
20 41225 1 1 16 LYS H H -6.474 8.364 -5.101 1.00 . A A . 16 LYS H 1 1
20 41226 1 1 16 LYS HA H -4.697 8.385 -7.306 1.00 . A A . 16 LYS HA 1 1
20 41227 1 1 16 LYS HB2 H -5.524 10.346 -5.225 1.00 . A A . 16 LYS HB2 1 1
20 41228 1 1 16 LYS HB3 H -4.041 10.706 -6.109 1.00 . A A . 16 LYS HB3 1 1
20 41229 1 1 16 LYS HD2 H -7.753 10.245 -8.130 1.00 . A A . 16 LYS HD2 1 1
20 41230 1 1 16 LYS HD3 H -7.259 9.143 -6.844 1.00 . A A . 16 LYS HD3 1 1
20 41231 1 1 16 LYS HE2 H -8.872 10.561 -5.831 1.00 . A A . 16 LYS HE2 1 1
20 41232 1 1 16 LYS HE3 H -7.317 11.194 -5.293 1.00 . A A . 16 LYS HE3 1 1
20 41233 1 1 16 LYS HG2 H -5.769 11.715 -7.388 1.00 . A A . 16 LYS HG2 1 1
20 41234 1 1 16 LYS HG3 H -5.385 10.221 -8.243 1.00 . A A . 16 LYS HG3 1 1
20 41235 1 1 16 LYS HZ1 H -7.522 12.653 -7.399 1.00 . A A . 16 LYS HZ1 1 1
20 41236 1 1 16 LYS HZ2 H -9.178 12.292 -7.288 1.00 . A A . 16 LYS HZ2 1 1
20 41237 1 1 16 LYS HZ3 H -8.390 13.080 -6.006 1.00 . A A . 16 LYS HZ3 1 1
20 41238 1 1 16 LYS N N -5.728 7.894 -5.529 1.00 . A A . 16 LYS N 1 1
20 41239 1 1 16 LYS NZ N -8.287 12.367 -6.756 1.00 . A A . 16 LYS NZ 1 1
20 41240 1 1 16 LYS O O -2.403 7.935 -6.350 1.00 . A A . 16 LYS O 1 1
20 41241 1 1 17 THR C C -1.403 6.907 -4.024 1.00 . A A . 17 THR C 1 1
20 41242 1 1 17 THR CA C -1.848 8.340 -3.733 1.00 . A A . 17 THR CA 1 1
20 41243 1 1 17 THR CB C -1.996 8.524 -2.222 1.00 . A A . 17 THR CB 1 1
20 41244 1 1 17 THR CG2 C -0.615 8.683 -1.583 1.00 . A A . 17 THR CG2 1 1
20 41245 1 1 17 THR H H -3.907 8.951 -3.873 1.00 . A A . 17 THR H 1 1
20 41246 1 1 17 THR HA H -1.110 9.030 -4.109 1.00 . A A . 17 THR HA 1 1
20 41247 1 1 17 THR HB H -2.485 7.657 -1.803 1.00 . A A . 17 THR HB 1 1
20 41248 1 1 17 THR HG1 H -2.181 10.403 -1.757 1.00 . A A . 17 THR HG1 1 1
20 41249 1 1 17 THR HG21 H 0.081 8.008 -2.058 1.00 . A A . 17 THR HG21 1 1
20 41250 1 1 17 THR HG22 H -0.275 9.700 -1.711 1.00 . A A . 17 THR HG22 1 1
20 41251 1 1 17 THR HG23 H -0.677 8.454 -0.530 1.00 . A A . 17 THR HG23 1 1
20 41252 1 1 17 THR N N -3.157 8.600 -4.394 1.00 . A A . 17 THR N 1 1
20 41253 1 1 17 THR O O -0.227 6.621 -4.140 1.00 . A A . 17 THR O 1 1
20 41254 1 1 17 THR OG1 O -2.779 9.681 -1.963 1.00 . A A . 17 THR OG1 1 1
20 41255 1 1 18 LEU C C -1.128 4.521 -5.699 1.00 . A A . 18 LEU C 1 1
20 41256 1 1 18 LEU CA C -1.963 4.589 -4.418 1.00 . A A . 18 LEU CA 1 1
20 41257 1 1 18 LEU CB C -3.230 3.745 -4.591 1.00 . A A . 18 LEU CB 1 1
20 41258 1 1 18 LEU CD1 C -1.768 1.730 -4.902 1.00 . A A . 18 LEU CD1 1 1
20 41259 1 1 18 LEU CD2 C -2.656 2.292 -2.635 1.00 . A A . 18 LEU CD2 1 1
20 41260 1 1 18 LEU CG C -2.961 2.305 -4.136 1.00 . A A . 18 LEU CG 1 1
20 41261 1 1 18 LEU H H -3.275 6.254 -4.040 1.00 . A A . 18 LEU H 1 1
20 41262 1 1 18 LEU HA H -1.385 4.205 -3.592 1.00 . A A . 18 LEU HA 1 1
20 41263 1 1 18 LEU HB2 H -4.027 4.167 -3.996 1.00 . A A . 18 LEU HB2 1 1
20 41264 1 1 18 LEU HB3 H -3.521 3.741 -5.630 1.00 . A A . 18 LEU HB3 1 1
20 41265 1 1 18 LEU HD11 H -1.770 2.115 -5.911 1.00 . A A . 18 LEU HD11 1 1
20 41266 1 1 18 LEU HD12 H -0.851 2.016 -4.409 1.00 . A A . 18 LEU HD12 1 1
20 41267 1 1 18 LEU HD13 H -1.842 0.653 -4.927 1.00 . A A . 18 LEU HD13 1 1
20 41268 1 1 18 LEU HD21 H -3.115 3.149 -2.167 1.00 . A A . 18 LEU HD21 1 1
20 41269 1 1 18 LEU HD22 H -3.050 1.387 -2.195 1.00 . A A . 18 LEU HD22 1 1
20 41270 1 1 18 LEU HD23 H -1.587 2.328 -2.485 1.00 . A A . 18 LEU HD23 1 1
20 41271 1 1 18 LEU HG H -3.832 1.699 -4.332 1.00 . A A . 18 LEU HG 1 1
20 41272 1 1 18 LEU N N -2.333 6.003 -4.140 1.00 . A A . 18 LEU N 1 1
20 41273 1 1 18 LEU O O 0.011 4.100 -5.686 1.00 . A A . 18 LEU O 1 1
20 41274 1 1 19 ASN C C 0.387 5.623 -7.967 1.00 . A A . 19 ASN C 1 1
20 41275 1 1 19 ASN CA C -0.931 4.853 -8.091 1.00 . A A . 19 ASN CA 1 1
20 41276 1 1 19 ASN CB C -1.770 5.464 -9.215 1.00 . A A . 19 ASN CB 1 1
20 41277 1 1 19 ASN CG C -0.880 5.719 -10.433 1.00 . A A . 19 ASN CG 1 1
20 41278 1 1 19 ASN H H -2.617 5.240 -6.801 1.00 . A A . 19 ASN H 1 1
20 41279 1 1 19 ASN HA H -0.718 3.821 -8.329 1.00 . A A . 19 ASN HA 1 1
20 41280 1 1 19 ASN HB2 H -2.564 4.782 -9.483 1.00 . A A . 19 ASN HB2 1 1
20 41281 1 1 19 ASN HB3 H -2.195 6.399 -8.880 1.00 . A A . 19 ASN HB3 1 1
20 41282 1 1 19 ASN HD21 H -0.120 3.883 -10.439 1.00 . A A . 19 ASN HD21 1 1
20 41283 1 1 19 ASN HD22 H 0.455 4.910 -11.662 1.00 . A A . 19 ASN HD22 1 1
20 41284 1 1 19 ASN N N -1.691 4.914 -6.809 1.00 . A A . 19 ASN N 1 1
20 41285 1 1 19 ASN ND2 N -0.119 4.757 -10.882 1.00 . A A . 19 ASN ND2 1 1
20 41286 1 1 19 ASN O O 1.350 5.332 -8.648 1.00 . A A . 19 ASN O 1 1
20 41287 1 1 19 ASN OD1 O -0.877 6.802 -10.983 1.00 . A A . 19 ASN OD1 1 1
20 41288 1 1 20 SER C C 2.823 6.488 -6.426 1.00 . A A . 20 SER C 1 1
20 41289 1 1 20 SER CA C 1.707 7.389 -6.962 1.00 . A A . 20 SER CA 1 1
20 41290 1 1 20 SER CB C 1.479 8.550 -5.996 1.00 . A A . 20 SER CB 1 1
20 41291 1 1 20 SER H H -0.343 6.835 -6.572 1.00 . A A . 20 SER H 1 1
20 41292 1 1 20 SER HA H 2.000 7.780 -7.927 1.00 . A A . 20 SER HA 1 1
20 41293 1 1 20 SER HB2 H 0.586 9.084 -6.275 1.00 . A A . 20 SER HB2 1 1
20 41294 1 1 20 SER HB3 H 1.367 8.165 -4.991 1.00 . A A . 20 SER HB3 1 1
20 41295 1 1 20 SER HG H 2.264 10.312 -6.263 1.00 . A A . 20 SER HG 1 1
20 41296 1 1 20 SER N N 0.444 6.606 -7.111 1.00 . A A . 20 SER N 1 1
20 41297 1 1 20 SER O O 3.949 6.548 -6.881 1.00 . A A . 20 SER O 1 1
20 41298 1 1 20 SER OG O 2.592 9.434 -6.056 1.00 . A A . 20 SER OG 1 1
20 41299 1 1 21 LEU C C 3.958 3.687 -5.940 1.00 . A A . 21 LEU C 1 1
20 41300 1 1 21 LEU CA C 3.587 4.761 -4.910 1.00 . A A . 21 LEU CA 1 1
20 41301 1 1 21 LEU CB C 3.076 4.092 -3.634 1.00 . A A . 21 LEU CB 1 1
20 41302 1 1 21 LEU CD1 C 1.995 5.311 -1.740 1.00 . A A . 21 LEU CD1 1 1
20 41303 1 1 21 LEU CD2 C 4.283 4.343 -1.461 1.00 . A A . 21 LEU CD2 1 1
20 41304 1 1 21 LEU CG C 3.322 5.019 -2.442 1.00 . A A . 21 LEU CG 1 1
20 41305 1 1 21 LEU H H 1.617 5.621 -5.107 1.00 . A A . 21 LEU H 1 1
20 41306 1 1 21 LEU HA H 4.464 5.348 -4.678 1.00 . A A . 21 LEU HA 1 1
20 41307 1 1 21 LEU HB2 H 2.018 3.895 -3.728 1.00 . A A . 21 LEU HB2 1 1
20 41308 1 1 21 LEU HB3 H 3.603 3.161 -3.477 1.00 . A A . 21 LEU HB3 1 1
20 41309 1 1 21 LEU HD11 H 1.414 4.404 -1.674 1.00 . A A . 21 LEU HD11 1 1
20 41310 1 1 21 LEU HD12 H 2.189 5.688 -0.746 1.00 . A A . 21 LEU HD12 1 1
20 41311 1 1 21 LEU HD13 H 1.446 6.051 -2.304 1.00 . A A . 21 LEU HD13 1 1
20 41312 1 1 21 LEU HD21 H 5.132 3.950 -2.001 1.00 . A A . 21 LEU HD21 1 1
20 41313 1 1 21 LEU HD22 H 4.622 5.066 -0.734 1.00 . A A . 21 LEU HD22 1 1
20 41314 1 1 21 LEU HD23 H 3.774 3.537 -0.955 1.00 . A A . 21 LEU HD23 1 1
20 41315 1 1 21 LEU HG H 3.755 5.945 -2.792 1.00 . A A . 21 LEU HG 1 1
20 41316 1 1 21 LEU N N 2.529 5.657 -5.464 1.00 . A A . 21 LEU N 1 1
20 41317 1 1 21 LEU O O 5.001 3.070 -5.852 1.00 . A A . 21 LEU O 1 1
20 41318 1 1 22 THR C C 4.310 3.024 -9.058 1.00 . A A . 22 THR C 1 1
20 41319 1 1 22 THR CA C 3.442 2.421 -7.940 1.00 . A A . 22 THR CA 1 1
20 41320 1 1 22 THR CB C 2.142 1.884 -8.544 1.00 . A A . 22 THR CB 1 1
20 41321 1 1 22 THR CG2 C 2.382 0.489 -9.123 1.00 . A A . 22 THR CG2 1 1
20 41322 1 1 22 THR H H 2.282 3.957 -6.980 1.00 . A A . 22 THR H 1 1
20 41323 1 1 22 THR HA H 3.978 1.610 -7.471 1.00 . A A . 22 THR HA 1 1
20 41324 1 1 22 THR HB H 1.811 2.543 -9.331 1.00 . A A . 22 THR HB 1 1
20 41325 1 1 22 THR HG1 H 0.496 1.163 -7.801 1.00 . A A . 22 THR HG1 1 1
20 41326 1 1 22 THR HG21 H 3.406 0.408 -9.455 1.00 . A A . 22 THR HG21 1 1
20 41327 1 1 22 THR HG22 H 2.190 -0.255 -8.363 1.00 . A A . 22 THR HG22 1 1
20 41328 1 1 22 THR HG23 H 1.719 0.327 -9.960 1.00 . A A . 22 THR HG23 1 1
20 41329 1 1 22 THR N N 3.119 3.455 -6.917 1.00 . A A . 22 THR N 1 1
20 41330 1 1 22 THR O O 4.572 2.381 -10.054 1.00 . A A . 22 THR O 1 1
20 41331 1 1 22 THR OG1 O 1.147 1.815 -7.532 1.00 . A A . 22 THR OG1 1 1
20 41332 1 1 23 GLU C C 6.981 4.174 -9.992 1.00 . A A . 23 GLU C 1 1
20 41333 1 1 23 GLU CA C 5.607 4.853 -9.978 1.00 . A A . 23 GLU CA 1 1
20 41334 1 1 23 GLU CB C 5.772 6.350 -9.705 1.00 . A A . 23 GLU CB 1 1
20 41335 1 1 23 GLU CD C 5.069 8.609 -10.513 1.00 . A A . 23 GLU CD 1 1
20 41336 1 1 23 GLU CG C 5.271 7.147 -10.913 1.00 . A A . 23 GLU CG 1 1
20 41337 1 1 23 GLU H H 4.551 4.761 -8.107 1.00 . A A . 23 GLU H 1 1
20 41338 1 1 23 GLU HA H 5.129 4.713 -10.937 1.00 . A A . 23 GLU HA 1 1
20 41339 1 1 23 GLU HB2 H 5.198 6.622 -8.830 1.00 . A A . 23 GLU HB2 1 1
20 41340 1 1 23 GLU HB3 H 6.814 6.574 -9.536 1.00 . A A . 23 GLU HB3 1 1
20 41341 1 1 23 GLU HG2 H 5.999 7.087 -11.710 1.00 . A A . 23 GLU HG2 1 1
20 41342 1 1 23 GLU HG3 H 4.333 6.735 -11.251 1.00 . A A . 23 GLU HG3 1 1
20 41343 1 1 23 GLU N N 4.762 4.245 -8.911 1.00 . A A . 23 GLU N 1 1
20 41344 1 1 23 GLU O O 7.638 4.101 -11.012 1.00 . A A . 23 GLU O 1 1
20 41345 1 1 23 GLU OE1 O 4.479 8.842 -9.470 1.00 . A A . 23 GLU OE1 1 1
20 41346 1 1 23 GLU OE2 O 5.509 9.472 -11.254 1.00 . A A . 23 GLU OE2 1 1
20 41347 1 1 24 GLN C C 8.565 1.575 -8.279 1.00 . A A . 24 GLN C 1 1
20 41348 1 1 24 GLN CA C 8.748 2.994 -8.816 1.00 . A A . 24 GLN CA 1 1
20 41349 1 1 24 GLN CB C 9.681 3.766 -7.887 1.00 . A A . 24 GLN CB 1 1
20 41350 1 1 24 GLN CD C 11.949 3.256 -6.969 1.00 . A A . 24 GLN CD 1 1
20 41351 1 1 24 GLN CG C 11.136 3.461 -8.249 1.00 . A A . 24 GLN CG 1 1
20 41352 1 1 24 GLN H H 6.874 3.738 -8.058 1.00 . A A . 24 GLN H 1 1
20 41353 1 1 24 GLN HA H 9.175 2.954 -9.807 1.00 . A A . 24 GLN HA 1 1
20 41354 1 1 24 GLN HB2 H 9.495 4.825 -7.994 1.00 . A A . 24 GLN HB2 1 1
20 41355 1 1 24 GLN HB3 H 9.495 3.468 -6.866 1.00 . A A . 24 GLN HB3 1 1
20 41356 1 1 24 GLN HE21 H 11.109 4.785 -6.022 1.00 . A A . 24 GLN HE21 1 1
20 41357 1 1 24 GLN HE22 H 12.280 3.937 -5.134 1.00 . A A . 24 GLN HE22 1 1
20 41358 1 1 24 GLN HG2 H 11.176 2.564 -8.851 1.00 . A A . 24 GLN HG2 1 1
20 41359 1 1 24 GLN HG3 H 11.550 4.288 -8.807 1.00 . A A . 24 GLN HG3 1 1
20 41360 1 1 24 GLN N N 7.420 3.672 -8.869 1.00 . A A . 24 GLN N 1 1
20 41361 1 1 24 GLN NE2 N 11.764 4.059 -5.957 1.00 . A A . 24 GLN NE2 1 1
20 41362 1 1 24 GLN O O 8.882 1.285 -7.142 1.00 . A A . 24 GLN O 1 1
20 41363 1 1 24 GLN OE1 O 12.761 2.356 -6.889 1.00 . A A . 24 GLN OE1 1 1
20 41364 1 1 25 LYS C C 8.681 -1.665 -9.467 1.00 . A A . 25 LYS C 1 1
20 41365 1 1 25 LYS CA C 7.838 -0.708 -8.621 1.00 . A A . 25 LYS CA 1 1
20 41366 1 1 25 LYS CB C 6.360 -1.074 -8.764 1.00 . A A . 25 LYS CB 1 1
20 41367 1 1 25 LYS CD C 4.804 -1.665 -10.631 1.00 . A A . 25 LYS CD 1 1
20 41368 1 1 25 LYS CE C 3.906 -0.990 -11.669 1.00 . A A . 25 LYS CE 1 1
20 41369 1 1 25 LYS CG C 5.867 -0.672 -10.156 1.00 . A A . 25 LYS CG 1 1
20 41370 1 1 25 LYS H H 7.797 0.954 -9.992 1.00 . A A . 25 LYS H 1 1
20 41371 1 1 25 LYS HA H 8.131 -0.790 -7.585 1.00 . A A . 25 LYS HA 1 1
20 41372 1 1 25 LYS HB2 H 6.238 -2.140 -8.630 1.00 . A A . 25 LYS HB2 1 1
20 41373 1 1 25 LYS HB3 H 5.785 -0.548 -8.015 1.00 . A A . 25 LYS HB3 1 1
20 41374 1 1 25 LYS HD2 H 5.286 -2.524 -11.074 1.00 . A A . 25 LYS HD2 1 1
20 41375 1 1 25 LYS HD3 H 4.204 -1.982 -9.790 1.00 . A A . 25 LYS HD3 1 1
20 41376 1 1 25 LYS HE2 H 2.880 -1.019 -11.331 1.00 . A A . 25 LYS HE2 1 1
20 41377 1 1 25 LYS HE3 H 4.213 0.038 -11.797 1.00 . A A . 25 LYS HE3 1 1
20 41378 1 1 25 LYS HG2 H 5.439 0.318 -10.113 1.00 . A A . 25 LYS HG2 1 1
20 41379 1 1 25 LYS HG3 H 6.695 -0.678 -10.847 1.00 . A A . 25 LYS HG3 1 1
20 41380 1 1 25 LYS HZ1 H 3.985 -2.735 -12.803 1.00 . A A . 25 LYS HZ1 1 1
20 41381 1 1 25 LYS HZ2 H 3.233 -1.430 -13.589 1.00 . A A . 25 LYS HZ2 1 1
20 41382 1 1 25 LYS HZ3 H 4.924 -1.464 -13.422 1.00 . A A . 25 LYS HZ3 1 1
20 41383 1 1 25 LYS N N 8.050 0.693 -9.084 1.00 . A A . 25 LYS N 1 1
20 41384 1 1 25 LYS NZ N 4.021 -1.709 -12.968 1.00 . A A . 25 LYS NZ 1 1
20 41385 1 1 25 LYS O O 8.192 -2.285 -10.391 1.00 . A A . 25 LYS O 1 1
20 41386 1 1 26 THR C C 12.193 -2.803 -9.288 1.00 . A A . 26 THR C 1 1
20 41387 1 1 26 THR CA C 10.812 -2.720 -9.940 1.00 . A A . 26 THR CA 1 1
20 41388 1 1 26 THR CB C 10.962 -2.199 -11.373 1.00 . A A . 26 THR CB 1 1
20 41389 1 1 26 THR CG2 C 10.268 -3.158 -12.341 1.00 . A A . 26 THR CG2 1 1
20 41390 1 1 26 THR H H 10.317 -1.291 -8.404 1.00 . A A . 26 THR H 1 1
20 41391 1 1 26 THR HA H 10.366 -3.701 -9.959 1.00 . A A . 26 THR HA 1 1
20 41392 1 1 26 THR HB H 12.009 -2.138 -11.626 1.00 . A A . 26 THR HB 1 1
20 41393 1 1 26 THR HG1 H 10.395 -0.647 -12.399 1.00 . A A . 26 THR HG1 1 1
20 41394 1 1 26 THR HG21 H 10.543 -4.175 -12.100 1.00 . A A . 26 THR HG21 1 1
20 41395 1 1 26 THR HG22 H 9.198 -3.045 -12.256 1.00 . A A . 26 THR HG22 1 1
20 41396 1 1 26 THR HG23 H 10.575 -2.933 -13.352 1.00 . A A . 26 THR HG23 1 1
20 41397 1 1 26 THR N N 9.943 -1.796 -9.156 1.00 . A A . 26 THR N 1 1
20 41398 1 1 26 THR O O 12.773 -3.864 -9.174 1.00 . A A . 26 THR O 1 1
20 41399 1 1 26 THR OG1 O 10.375 -0.909 -11.475 1.00 . A A . 26 THR OG1 1 1
20 41400 1 1 27 LEU C C 13.936 -2.150 -6.762 1.00 . A A . 27 LEU C 1 1
20 41401 1 1 27 LEU CA C 14.068 -1.707 -8.219 1.00 . A A . 27 LEU CA 1 1
20 41402 1 1 27 LEU CB C 14.673 -0.301 -8.273 1.00 . A A . 27 LEU CB 1 1
20 41403 1 1 27 LEU CD1 C 16.814 -1.027 -9.338 1.00 . A A . 27 LEU CD1 1 1
20 41404 1 1 27 LEU CD2 C 16.763 1.015 -7.900 1.00 . A A . 27 LEU CD2 1 1
20 41405 1 1 27 LEU CG C 16.190 -0.391 -8.095 1.00 . A A . 27 LEU CG 1 1
20 41406 1 1 27 LEU H H 12.240 -0.845 -8.963 1.00 . A A . 27 LEU H 1 1
20 41407 1 1 27 LEU HA H 14.709 -2.395 -8.745 1.00 . A A . 27 LEU HA 1 1
20 41408 1 1 27 LEU HB2 H 14.447 0.151 -9.228 1.00 . A A . 27 LEU HB2 1 1
20 41409 1 1 27 LEU HB3 H 14.255 0.302 -7.481 1.00 . A A . 27 LEU HB3 1 1
20 41410 1 1 27 LEU HD11 H 16.036 -1.275 -10.046 1.00 . A A . 27 LEU HD11 1 1
20 41411 1 1 27 LEU HD12 H 17.503 -0.331 -9.792 1.00 . A A . 27 LEU HD12 1 1
20 41412 1 1 27 LEU HD13 H 17.342 -1.925 -9.056 1.00 . A A . 27 LEU HD13 1 1
20 41413 1 1 27 LEU HD21 H 16.191 1.536 -7.147 1.00 . A A . 27 LEU HD21 1 1
20 41414 1 1 27 LEU HD22 H 17.793 0.942 -7.584 1.00 . A A . 27 LEU HD22 1 1
20 41415 1 1 27 LEU HD23 H 16.710 1.557 -8.832 1.00 . A A . 27 LEU HD23 1 1
20 41416 1 1 27 LEU HG H 16.414 -0.997 -7.229 1.00 . A A . 27 LEU HG 1 1
20 41417 1 1 27 LEU N N 12.723 -1.691 -8.860 1.00 . A A . 27 LEU N 1 1
20 41418 1 1 27 LEU O O 14.627 -3.038 -6.306 1.00 . A A . 27 LEU O 1 1
20 41419 1 1 28 CYS C C 11.806 -3.006 -4.474 1.00 . A A . 28 CYS C 1 1
20 41420 1 1 28 CYS CA C 12.875 -1.915 -4.599 1.00 . A A . 28 CYS CA 1 1
20 41421 1 1 28 CYS CB C 12.443 -0.686 -3.796 1.00 . A A . 28 CYS CB 1 1
20 41422 1 1 28 CYS H H 12.508 -0.821 -6.418 1.00 . A A . 28 CYS H 1 1
20 41423 1 1 28 CYS HA H 13.811 -2.286 -4.206 1.00 . A A . 28 CYS HA 1 1
20 41424 1 1 28 CYS HB2 H 12.934 0.191 -4.191 1.00 . A A . 28 CYS HB2 1 1
20 41425 1 1 28 CYS HB3 H 11.372 -0.565 -3.871 1.00 . A A . 28 CYS HB3 1 1
20 41426 1 1 28 CYS N N 13.054 -1.534 -6.028 1.00 . A A . 28 CYS N 1 1
20 41427 1 1 28 CYS O O 11.769 -3.738 -3.505 1.00 . A A . 28 CYS O 1 1
20 41428 1 1 28 CYS SG S 12.904 -0.906 -2.060 1.00 . A A . 28 CYS SG 1 1
20 41429 1 1 29 THR C C 10.352 -5.493 -5.919 1.00 . A A . 29 THR C 1 1
20 41430 1 1 29 THR CA C 9.862 -4.153 -5.352 1.00 . A A . 29 THR CA 1 1
20 41431 1 1 29 THR CB C 8.642 -3.689 -6.149 1.00 . A A . 29 THR CB 1 1
20 41432 1 1 29 THR CG2 C 8.174 -2.330 -5.626 1.00 . A A . 29 THR CG2 1 1
20 41433 1 1 29 THR H H 10.964 -2.512 -6.206 1.00 . A A . 29 THR H 1 1
20 41434 1 1 29 THR HA H 9.581 -4.284 -4.319 1.00 . A A . 29 THR HA 1 1
20 41435 1 1 29 THR HB H 7.844 -4.407 -6.039 1.00 . A A . 29 THR HB 1 1
20 41436 1 1 29 THR HG1 H 9.945 -3.669 -7.592 1.00 . A A . 29 THR HG1 1 1
20 41437 1 1 29 THR HG21 H 8.066 -2.376 -4.553 1.00 . A A . 29 THR HG21 1 1
20 41438 1 1 29 THR HG22 H 8.903 -1.577 -5.883 1.00 . A A . 29 THR HG22 1 1
20 41439 1 1 29 THR HG23 H 7.223 -2.081 -6.073 1.00 . A A . 29 THR HG23 1 1
20 41440 1 1 29 THR N N 10.929 -3.116 -5.436 1.00 . A A . 29 THR N 1 1
20 41441 1 1 29 THR O O 9.576 -6.406 -6.110 1.00 . A A . 29 THR O 1 1
20 41442 1 1 29 THR OG1 O 8.992 -3.576 -7.522 1.00 . A A . 29 THR OG1 1 1
20 41443 1 1 30 GLU C C 12.614 -7.832 -5.616 1.00 . A A . 30 GLU C 1 1
20 41444 1 1 30 GLU CA C 12.119 -6.925 -6.744 1.00 . A A . 30 GLU CA 1 1
20 41445 1 1 30 GLU CB C 13.261 -6.657 -7.725 1.00 . A A . 30 GLU CB 1 1
20 41446 1 1 30 GLU CD C 13.266 -8.347 -9.566 1.00 . A A . 30 GLU CD 1 1
20 41447 1 1 30 GLU CG C 12.793 -6.953 -9.150 1.00 . A A . 30 GLU CG 1 1
20 41448 1 1 30 GLU H H 12.248 -4.895 -6.039 1.00 . A A . 30 GLU H 1 1
20 41449 1 1 30 GLU HA H 11.311 -7.428 -7.260 1.00 . A A . 30 GLU HA 1 1
20 41450 1 1 30 GLU HB2 H 13.562 -5.621 -7.652 1.00 . A A . 30 GLU HB2 1 1
20 41451 1 1 30 GLU HB3 H 14.099 -7.293 -7.484 1.00 . A A . 30 GLU HB3 1 1
20 41452 1 1 30 GLU HG2 H 11.714 -6.911 -9.190 1.00 . A A . 30 GLU HG2 1 1
20 41453 1 1 30 GLU HG3 H 13.207 -6.218 -9.824 1.00 . A A . 30 GLU HG3 1 1
20 41454 1 1 30 GLU N N 11.623 -5.631 -6.193 1.00 . A A . 30 GLU N 1 1
20 41455 1 1 30 GLU O O 13.244 -8.842 -5.860 1.00 . A A . 30 GLU O 1 1
20 41456 1 1 30 GLU OE1 O 13.599 -9.124 -8.686 1.00 . A A . 30 GLU OE1 1 1
20 41457 1 1 30 GLU OE2 O 13.286 -8.614 -10.756 1.00 . A A . 30 GLU OE2 1 1
20 41458 1 1 31 LEU C C 11.630 -9.384 -3.004 1.00 . A A . 31 LEU C 1 1
20 41459 1 1 31 LEU CA C 12.764 -8.387 -3.280 1.00 . A A . 31 LEU CA 1 1
20 41460 1 1 31 LEU CB C 13.094 -7.537 -2.050 1.00 . A A . 31 LEU CB 1 1
20 41461 1 1 31 LEU CD1 C 14.458 -5.514 -1.503 1.00 . A A . 31 LEU CD1 1 1
20 41462 1 1 31 LEU CD2 C 15.570 -7.731 -1.788 1.00 . A A . 31 LEU CD2 1 1
20 41463 1 1 31 LEU CG C 14.433 -6.831 -2.277 1.00 . A A . 31 LEU CG 1 1
20 41464 1 1 31 LEU H H 11.794 -6.706 -4.192 1.00 . A A . 31 LEU H 1 1
20 41465 1 1 31 LEU HA H 13.645 -8.930 -3.591 1.00 . A A . 31 LEU HA 1 1
20 41466 1 1 31 LEU HB2 H 12.318 -6.800 -1.900 1.00 . A A . 31 LEU HB2 1 1
20 41467 1 1 31 LEU HB3 H 13.166 -8.171 -1.180 1.00 . A A . 31 LEU HB3 1 1
20 41468 1 1 31 LEU HD11 H 13.493 -5.033 -1.581 1.00 . A A . 31 LEU HD11 1 1
20 41469 1 1 31 LEU HD12 H 14.678 -5.711 -0.464 1.00 . A A . 31 LEU HD12 1 1
20 41470 1 1 31 LEU HD13 H 15.217 -4.867 -1.917 1.00 . A A . 31 LEU HD13 1 1
20 41471 1 1 31 LEU HD21 H 15.173 -8.485 -1.126 1.00 . A A . 31 LEU HD21 1 1
20 41472 1 1 31 LEU HD22 H 16.041 -8.207 -2.636 1.00 . A A . 31 LEU HD22 1 1
20 41473 1 1 31 LEU HD23 H 16.299 -7.134 -1.260 1.00 . A A . 31 LEU HD23 1 1
20 41474 1 1 31 LEU HG H 14.559 -6.631 -3.332 1.00 . A A . 31 LEU HG 1 1
20 41475 1 1 31 LEU N N 12.321 -7.507 -4.386 1.00 . A A . 31 LEU N 1 1
20 41476 1 1 31 LEU O O 11.363 -10.232 -3.829 1.00 . A A . 31 LEU O 1 1
20 41477 1 1 32 THR C C 9.028 -9.814 -0.408 1.00 . A A . 32 THR C 1 1
20 41478 1 1 32 THR CA C 9.819 -10.252 -1.643 1.00 . A A . 32 THR CA 1 1
20 41479 1 1 32 THR CB C 10.375 -11.663 -1.425 1.00 . A A . 32 THR CB 1 1
20 41480 1 1 32 THR CG2 C 10.319 -12.443 -2.743 1.00 . A A . 32 THR CG2 1 1
20 41481 1 1 32 THR H H 11.131 -8.595 -1.237 1.00 . A A . 32 THR H 1 1
20 41482 1 1 32 THR HA H 9.160 -10.256 -2.500 1.00 . A A . 32 THR HA 1 1
20 41483 1 1 32 THR HB H 9.779 -12.176 -0.685 1.00 . A A . 32 THR HB 1 1
20 41484 1 1 32 THR HG1 H 12.213 -12.294 -1.384 1.00 . A A . 32 THR HG1 1 1
20 41485 1 1 32 THR HG21 H 9.645 -11.946 -3.428 1.00 . A A . 32 THR HG21 1 1
20 41486 1 1 32 THR HG22 H 11.307 -12.481 -3.179 1.00 . A A . 32 THR HG22 1 1
20 41487 1 1 32 THR HG23 H 9.968 -13.444 -2.556 1.00 . A A . 32 THR HG23 1 1
20 41488 1 1 32 THR N N 10.938 -9.294 -1.892 1.00 . A A . 32 THR N 1 1
20 41489 1 1 32 THR O O 9.562 -9.220 0.506 1.00 . A A . 32 THR O 1 1
20 41490 1 1 32 THR OG1 O 11.720 -11.578 -0.978 1.00 . A A . 32 THR OG1 1 1
20 41491 1 1 33 VAL C C 5.835 -10.774 0.997 1.00 . A A . 33 VAL C 1 1
20 41492 1 1 33 VAL CA C 6.920 -9.717 0.789 1.00 . A A . 33 VAL CA 1 1
20 41493 1 1 33 VAL CB C 6.271 -8.360 0.510 1.00 . A A . 33 VAL CB 1 1
20 41494 1 1 33 VAL CG1 C 7.357 -7.286 0.416 1.00 . A A . 33 VAL CG1 1 1
20 41495 1 1 33 VAL CG2 C 5.504 -8.426 -0.812 1.00 . A A . 33 VAL CG2 1 1
20 41496 1 1 33 VAL H H 7.351 -10.588 -1.130 1.00 . A A . 33 VAL H 1 1
20 41497 1 1 33 VAL HA H 7.535 -9.649 1.673 1.00 . A A . 33 VAL HA 1 1
20 41498 1 1 33 VAL HB H 5.592 -8.111 1.312 1.00 . A A . 33 VAL HB 1 1
20 41499 1 1 33 VAL HG11 H 7.940 -7.284 1.325 1.00 . A A . 33 VAL HG11 1 1
20 41500 1 1 33 VAL HG12 H 8.001 -7.498 -0.425 1.00 . A A . 33 VAL HG12 1 1
20 41501 1 1 33 VAL HG13 H 6.896 -6.319 0.281 1.00 . A A . 33 VAL HG13 1 1
20 41502 1 1 33 VAL HG21 H 5.164 -9.435 -0.983 1.00 . A A . 33 VAL HG21 1 1
20 41503 1 1 33 VAL HG22 H 4.653 -7.762 -0.769 1.00 . A A . 33 VAL HG22 1 1
20 41504 1 1 33 VAL HG23 H 6.155 -8.124 -1.619 1.00 . A A . 33 VAL HG23 1 1
20 41505 1 1 33 VAL N N 7.757 -10.108 -0.379 1.00 . A A . 33 VAL N 1 1
20 41506 1 1 33 VAL O O 5.875 -11.836 0.410 1.00 . A A . 33 VAL O 1 1
20 41507 1 1 34 THR C C 2.721 -11.362 0.961 1.00 . A A . 34 THR C 1 1
20 41508 1 1 34 THR CA C 3.783 -11.496 2.055 1.00 . A A . 34 THR CA 1 1
20 41509 1 1 34 THR CB C 3.144 -11.241 3.429 1.00 . A A . 34 THR CB 1 1
20 41510 1 1 34 THR CG2 C 1.638 -10.987 3.284 1.00 . A A . 34 THR CG2 1 1
20 41511 1 1 34 THR H H 4.844 -9.636 2.288 1.00 . A A . 34 THR H 1 1
20 41512 1 1 34 THR HA H 4.203 -12.492 2.030 1.00 . A A . 34 THR HA 1 1
20 41513 1 1 34 THR HB H 3.602 -10.376 3.879 1.00 . A A . 34 THR HB 1 1
20 41514 1 1 34 THR HG1 H 4.246 -12.319 4.615 1.00 . A A . 34 THR HG1 1 1
20 41515 1 1 34 THR HG21 H 1.170 -11.828 2.802 1.00 . A A . 34 THR HG21 1 1
20 41516 1 1 34 THR HG22 H 1.204 -10.851 4.263 1.00 . A A . 34 THR HG22 1 1
20 41517 1 1 34 THR HG23 H 1.476 -10.097 2.695 1.00 . A A . 34 THR HG23 1 1
20 41518 1 1 34 THR N N 4.863 -10.497 1.822 1.00 . A A . 34 THR N 1 1
20 41519 1 1 34 THR O O 2.306 -10.273 0.615 1.00 . A A . 34 THR O 1 1
20 41520 1 1 34 THR OG1 O 3.354 -12.373 4.261 1.00 . A A . 34 THR OG1 1 1
20 41521 1 1 35 ASP C C -0.153 -12.499 0.026 1.00 . A A . 35 ASP C 1 1
20 41522 1 1 35 ASP CA C 1.221 -12.390 -0.633 1.00 . A A . 35 ASP CA 1 1
20 41523 1 1 35 ASP CB C 1.412 -13.535 -1.634 1.00 . A A . 35 ASP CB 1 1
20 41524 1 1 35 ASP CG C 0.132 -14.369 -1.722 1.00 . A A . 35 ASP CG 1 1
20 41525 1 1 35 ASP H H 2.607 -13.330 0.722 1.00 . A A . 35 ASP H 1 1
20 41526 1 1 35 ASP HA H 1.296 -11.444 -1.150 1.00 . A A . 35 ASP HA 1 1
20 41527 1 1 35 ASP HB2 H 1.637 -13.123 -2.607 1.00 . A A . 35 ASP HB2 1 1
20 41528 1 1 35 ASP HB3 H 2.229 -14.163 -1.312 1.00 . A A . 35 ASP HB3 1 1
20 41529 1 1 35 ASP N N 2.267 -12.461 0.423 1.00 . A A . 35 ASP N 1 1
20 41530 1 1 35 ASP O O -0.426 -13.419 0.774 1.00 . A A . 35 ASP O 1 1
20 41531 1 1 35 ASP OD1 O -0.039 -15.245 -0.889 1.00 . A A . 35 ASP OD1 1 1
20 41532 1 1 35 ASP OD2 O -0.655 -14.119 -2.620 1.00 . A A . 35 ASP OD2 1 1
20 41533 1 1 36 ILE C C -3.442 -11.677 -0.712 1.00 . A A . 36 ILE C 1 1
20 41534 1 1 36 ILE CA C -2.371 -11.601 0.386 1.00 . A A . 36 ILE CA 1 1
20 41535 1 1 36 ILE CB C -2.572 -10.334 1.224 1.00 . A A . 36 ILE CB 1 1
20 41536 1 1 36 ILE CD1 C -2.767 -7.849 1.028 1.00 . A A . 36 ILE CD1 1 1
20 41537 1 1 36 ILE CG1 C -3.014 -9.181 0.317 1.00 . A A . 36 ILE CG1 1 1
20 41538 1 1 36 ILE CG2 C -1.254 -9.961 1.908 1.00 . A A . 36 ILE CG2 1 1
20 41539 1 1 36 ILE H H -0.774 -10.823 -0.830 1.00 . A A . 36 ILE H 1 1
20 41540 1 1 36 ILE HA H -2.448 -12.469 1.025 1.00 . A A . 36 ILE HA 1 1
20 41541 1 1 36 ILE HB H -3.329 -10.515 1.974 1.00 . A A . 36 ILE HB 1 1
20 41542 1 1 36 ILE HD11 H -3.082 -7.927 2.058 1.00 . A A . 36 ILE HD11 1 1
20 41543 1 1 36 ILE HD12 H -1.715 -7.609 0.990 1.00 . A A . 36 ILE HD12 1 1
20 41544 1 1 36 ILE HD13 H -3.332 -7.069 0.538 1.00 . A A . 36 ILE HD13 1 1
20 41545 1 1 36 ILE HG12 H -2.449 -9.209 -0.603 1.00 . A A . 36 ILE HG12 1 1
20 41546 1 1 36 ILE HG13 H -4.066 -9.276 0.097 1.00 . A A . 36 ILE HG13 1 1
20 41547 1 1 36 ILE HG21 H -0.834 -10.835 2.383 1.00 . A A . 36 ILE HG21 1 1
20 41548 1 1 36 ILE HG22 H -0.558 -9.583 1.171 1.00 . A A . 36 ILE HG22 1 1
20 41549 1 1 36 ILE HG23 H -1.435 -9.199 2.653 1.00 . A A . 36 ILE HG23 1 1
20 41550 1 1 36 ILE N N -1.018 -11.560 -0.233 1.00 . A A . 36 ILE N 1 1
20 41551 1 1 36 ILE O O -4.590 -11.353 -0.490 1.00 . A A . 36 ILE O 1 1
20 41552 1 1 37 PHE C C -4.126 -13.633 -3.528 1.00 . A A . 37 PHE C 1 1
20 41553 1 1 37 PHE CA C -4.083 -12.201 -2.991 1.00 . A A . 37 PHE CA 1 1
20 41554 1 1 37 PHE CB C -3.694 -11.246 -4.120 1.00 . A A . 37 PHE CB 1 1
20 41555 1 1 37 PHE CD1 C -5.035 -9.179 -3.606 1.00 . A A . 37 PHE CD1 1 1
20 41556 1 1 37 PHE CD2 C -2.644 -9.144 -3.205 1.00 . A A . 37 PHE CD2 1 1
20 41557 1 1 37 PHE CE1 C -5.130 -7.858 -3.153 1.00 . A A . 37 PHE CE1 1 1
20 41558 1 1 37 PHE CE2 C -2.740 -7.824 -2.752 1.00 . A A . 37 PHE CE2 1 1
20 41559 1 1 37 PHE CG C -3.792 -9.821 -3.632 1.00 . A A . 37 PHE CG 1 1
20 41560 1 1 37 PHE CZ C -3.982 -7.181 -2.725 1.00 . A A . 37 PHE CZ 1 1
20 41561 1 1 37 PHE H H -2.150 -12.373 -2.059 1.00 . A A . 37 PHE H 1 1
20 41562 1 1 37 PHE HA H -5.057 -11.931 -2.611 1.00 . A A . 37 PHE HA 1 1
20 41563 1 1 37 PHE HB2 H -2.680 -11.450 -4.432 1.00 . A A . 37 PHE HB2 1 1
20 41564 1 1 37 PHE HB3 H -4.363 -11.385 -4.956 1.00 . A A . 37 PHE HB3 1 1
20 41565 1 1 37 PHE HD1 H -5.921 -9.701 -3.935 1.00 . A A . 37 PHE HD1 1 1
20 41566 1 1 37 PHE HD2 H -1.684 -9.640 -3.225 1.00 . A A . 37 PHE HD2 1 1
20 41567 1 1 37 PHE HE1 H -6.089 -7.362 -3.133 1.00 . A A . 37 PHE HE1 1 1
20 41568 1 1 37 PHE HE2 H -1.854 -7.300 -2.423 1.00 . A A . 37 PHE HE2 1 1
20 41569 1 1 37 PHE HZ H -4.056 -6.163 -2.375 1.00 . A A . 37 PHE HZ 1 1
20 41570 1 1 37 PHE N N -3.079 -12.108 -1.893 1.00 . A A . 37 PHE N 1 1
20 41571 1 1 37 PHE O O -4.400 -13.861 -4.690 1.00 . A A . 37 PHE O 1 1
20 41572 1 1 38 ALA C C -5.340 -16.479 -3.270 1.00 . A A . 38 ALA C 1 1
20 41573 1 1 38 ALA CA C -3.887 -16.014 -3.160 1.00 . A A . 38 ALA CA 1 1
20 41574 1 1 38 ALA CB C -3.141 -16.897 -2.156 1.00 . A A . 38 ALA CB 1 1
20 41575 1 1 38 ALA H H -3.642 -14.396 -1.760 1.00 . A A . 38 ALA H 1 1
20 41576 1 1 38 ALA HA H -3.412 -16.085 -4.126 1.00 . A A . 38 ALA HA 1 1
20 41577 1 1 38 ALA HB1 H -2.208 -16.424 -1.887 1.00 . A A . 38 ALA HB1 1 1
20 41578 1 1 38 ALA HB2 H -3.748 -17.026 -1.272 1.00 . A A . 38 ALA HB2 1 1
20 41579 1 1 38 ALA HB3 H -2.943 -17.860 -2.601 1.00 . A A . 38 ALA HB3 1 1
20 41580 1 1 38 ALA N N -3.858 -14.600 -2.694 1.00 . A A . 38 ALA N 1 1
20 41581 1 1 38 ALA O O -5.697 -17.239 -4.149 1.00 . A A . 38 ALA O 1 1
20 41582 1 1 39 ALA C C -8.475 -15.361 -1.760 1.00 . A A . 39 ALA C 1 1
20 41583 1 1 39 ALA CA C -7.614 -16.435 -2.433 1.00 . A A . 39 ALA CA 1 1
20 41584 1 1 39 ALA CB C -7.787 -17.764 -1.696 1.00 . A A . 39 ALA CB 1 1
20 41585 1 1 39 ALA H H -5.873 -15.411 -1.685 1.00 . A A . 39 ALA H 1 1
20 41586 1 1 39 ALA HA H -7.921 -16.550 -3.462 1.00 . A A . 39 ALA HA 1 1
20 41587 1 1 39 ALA HB1 H -7.036 -17.849 -0.924 1.00 . A A . 39 ALA HB1 1 1
20 41588 1 1 39 ALA HB2 H -8.769 -17.804 -1.250 1.00 . A A . 39 ALA HB2 1 1
20 41589 1 1 39 ALA HB3 H -7.676 -18.580 -2.396 1.00 . A A . 39 ALA HB3 1 1
20 41590 1 1 39 ALA N N -6.182 -16.024 -2.384 1.00 . A A . 39 ALA N 1 1
20 41591 1 1 39 ALA O O -8.488 -15.230 -0.552 1.00 . A A . 39 ALA O 1 1
20 41592 1 1 40 SER C C -11.470 -13.638 -2.482 1.00 . A A . 40 SER C 1 1
20 41593 1 1 40 SER CA C -10.046 -13.527 -1.931 1.00 . A A . 40 SER CA 1 1
20 41594 1 1 40 SER CB C -9.471 -12.154 -2.278 1.00 . A A . 40 SER CB 1 1
20 41595 1 1 40 SER H H -9.168 -14.708 -3.503 1.00 . A A . 40 SER H 1 1
20 41596 1 1 40 SER HA H -10.067 -13.646 -0.857 1.00 . A A . 40 SER HA 1 1
20 41597 1 1 40 SER HB2 H -10.010 -11.390 -1.744 1.00 . A A . 40 SER HB2 1 1
20 41598 1 1 40 SER HB3 H -8.427 -12.120 -1.993 1.00 . A A . 40 SER HB3 1 1
20 41599 1 1 40 SER HG H -10.401 -11.419 -3.820 1.00 . A A . 40 SER HG 1 1
20 41600 1 1 40 SER N N -9.192 -14.590 -2.531 1.00 . A A . 40 SER N 1 1
20 41601 1 1 40 SER O O -11.746 -13.246 -3.598 1.00 . A A . 40 SER O 1 1
20 41602 1 1 40 SER OG O -9.602 -11.930 -3.675 1.00 . A A . 40 SER OG 1 1
20 41603 1 1 41 LYS C C -14.741 -13.896 -1.050 1.00 . A A . 41 LYS C 1 1
20 41604 1 1 41 LYS CA C -13.783 -14.296 -2.176 1.00 . A A . 41 LYS CA 1 1
20 41605 1 1 41 LYS CB C -14.051 -15.749 -2.575 1.00 . A A . 41 LYS CB 1 1
20 41606 1 1 41 LYS CD C -16.401 -16.497 -2.983 1.00 . A A . 41 LYS CD 1 1
20 41607 1 1 41 LYS CE C -16.299 -18.004 -3.225 1.00 . A A . 41 LYS CE 1 1
20 41608 1 1 41 LYS CG C -15.188 -15.797 -3.598 1.00 . A A . 41 LYS CG 1 1
20 41609 1 1 41 LYS H H -12.131 -14.469 -0.805 1.00 . A A . 41 LYS H 1 1
20 41610 1 1 41 LYS HA H -13.940 -13.653 -3.030 1.00 . A A . 41 LYS HA 1 1
20 41611 1 1 41 LYS HB2 H -13.157 -16.175 -3.010 1.00 . A A . 41 LYS HB2 1 1
20 41612 1 1 41 LYS HB3 H -14.332 -16.317 -1.702 1.00 . A A . 41 LYS HB3 1 1
20 41613 1 1 41 LYS HD2 H -16.429 -16.304 -1.920 1.00 . A A . 41 LYS HD2 1 1
20 41614 1 1 41 LYS HD3 H -17.303 -16.122 -3.441 1.00 . A A . 41 LYS HD3 1 1
20 41615 1 1 41 LYS HE2 H -15.635 -18.191 -4.057 1.00 . A A . 41 LYS HE2 1 1
20 41616 1 1 41 LYS HE3 H -15.911 -18.486 -2.340 1.00 . A A . 41 LYS HE3 1 1
20 41617 1 1 41 LYS HG2 H -15.458 -14.790 -3.881 1.00 . A A . 41 LYS HG2 1 1
20 41618 1 1 41 LYS HG3 H -14.865 -16.342 -4.472 1.00 . A A . 41 LYS HG3 1 1
20 41619 1 1 41 LYS HZ1 H -18.330 -18.219 -2.824 1.00 . A A . 41 LYS HZ1 1 1
20 41620 1 1 41 LYS HZ2 H -17.947 -18.224 -4.479 1.00 . A A . 41 LYS HZ2 1 1
20 41621 1 1 41 LYS HZ3 H -17.616 -19.589 -3.522 1.00 . A A . 41 LYS HZ3 1 1
20 41622 1 1 41 LYS N N -12.376 -14.164 -1.704 1.00 . A A . 41 LYS N 1 1
20 41623 1 1 41 LYS NZ N -17.650 -18.550 -3.536 1.00 . A A . 41 LYS NZ 1 1
20 41624 1 1 41 LYS O O -15.873 -14.335 -1.003 1.00 . A A . 41 LYS O 1 1
20 41625 1 1 42 ASP C C -14.488 -11.579 1.815 1.00 . A A . 42 ASP C 1 1
20 41626 1 1 42 ASP CA C -15.191 -12.649 0.976 1.00 . A A . 42 ASP CA 1 1
20 41627 1 1 42 ASP CB C -15.511 -13.864 1.853 1.00 . A A . 42 ASP CB 1 1
20 41628 1 1 42 ASP CG C -17.026 -14.068 1.909 1.00 . A A . 42 ASP CG 1 1
20 41629 1 1 42 ASP H H -13.385 -12.723 -0.193 1.00 . A A . 42 ASP H 1 1
20 41630 1 1 42 ASP HA H -16.108 -12.245 0.573 1.00 . A A . 42 ASP HA 1 1
20 41631 1 1 42 ASP HB2 H -15.043 -14.743 1.434 1.00 . A A . 42 ASP HB2 1 1
20 41632 1 1 42 ASP HB3 H -15.134 -13.698 2.852 1.00 . A A . 42 ASP HB3 1 1
20 41633 1 1 42 ASP N N -14.301 -13.068 -0.141 1.00 . A A . 42 ASP N 1 1
20 41634 1 1 42 ASP O O -14.636 -11.523 3.020 1.00 . A A . 42 ASP O 1 1
20 41635 1 1 42 ASP OD1 O -17.667 -13.389 2.694 1.00 . A A . 42 ASP OD1 1 1
20 41636 1 1 42 ASP OD2 O -17.520 -14.902 1.168 1.00 . A A . 42 ASP OD2 1 1
20 41637 1 1 43 THR C C -13.516 -8.292 1.489 1.00 . A A . 43 THR C 1 1
20 41638 1 1 43 THR CA C -13.014 -9.662 1.949 1.00 . A A . 43 THR CA 1 1
20 41639 1 1 43 THR CB C -11.508 -9.766 1.688 1.00 . A A . 43 THR CB 1 1
20 41640 1 1 43 THR CG2 C -10.830 -10.460 2.871 1.00 . A A . 43 THR CG2 1 1
20 41641 1 1 43 THR H H -13.618 -10.788 0.216 1.00 . A A . 43 THR H 1 1
20 41642 1 1 43 THR HA H -13.206 -9.782 3.004 1.00 . A A . 43 THR HA 1 1
20 41643 1 1 43 THR HB H -11.092 -8.777 1.570 1.00 . A A . 43 THR HB 1 1
20 41644 1 1 43 THR HG1 H -11.154 -9.904 -0.221 1.00 . A A . 43 THR HG1 1 1
20 41645 1 1 43 THR HG21 H -11.035 -9.910 3.777 1.00 . A A . 43 THR HG21 1 1
20 41646 1 1 43 THR HG22 H -11.213 -11.465 2.966 1.00 . A A . 43 THR HG22 1 1
20 41647 1 1 43 THR HG23 H -9.763 -10.495 2.704 1.00 . A A . 43 THR HG23 1 1
20 41648 1 1 43 THR N N -13.723 -10.728 1.187 1.00 . A A . 43 THR N 1 1
20 41649 1 1 43 THR O O -13.858 -8.101 0.340 1.00 . A A . 43 THR O 1 1
20 41650 1 1 43 THR OG1 O -11.285 -10.519 0.504 1.00 . A A . 43 THR OG1 1 1
20 41651 1 1 44 THR C C -12.861 -5.040 1.835 1.00 . A A . 44 THR C 1 1
20 41652 1 1 44 THR CA C -14.048 -5.983 1.980 1.00 . A A . 44 THR CA 1 1
20 41653 1 1 44 THR CB C -15.005 -5.442 3.046 1.00 . A A . 44 THR CB 1 1
20 41654 1 1 44 THR CG2 C -16.377 -5.184 2.420 1.00 . A A . 44 THR CG2 1 1
20 41655 1 1 44 THR H H -13.287 -7.506 3.300 1.00 . A A . 44 THR H 1 1
20 41656 1 1 44 THR HA H -14.558 -6.048 1.038 1.00 . A A . 44 THR HA 1 1
20 41657 1 1 44 THR HB H -14.616 -4.517 3.443 1.00 . A A . 44 THR HB 1 1
20 41658 1 1 44 THR HG1 H -15.840 -6.997 3.864 1.00 . A A . 44 THR HG1 1 1
20 41659 1 1 44 THR HG21 H -16.250 -4.702 1.463 1.00 . A A . 44 THR HG21 1 1
20 41660 1 1 44 THR HG22 H -16.894 -6.122 2.286 1.00 . A A . 44 THR HG22 1 1
20 41661 1 1 44 THR HG23 H -16.954 -4.545 3.072 1.00 . A A . 44 THR HG23 1 1
20 41662 1 1 44 THR N N -13.566 -7.335 2.376 1.00 . A A . 44 THR N 1 1
20 41663 1 1 44 THR O O -11.742 -5.392 2.131 1.00 . A A . 44 THR O 1 1
20 41664 1 1 44 THR OG1 O -15.130 -6.393 4.093 1.00 . A A . 44 THR OG1 1 1
20 41665 1 1 45 GLU C C -11.351 -2.590 2.579 1.00 . A A . 45 GLU C 1 1
20 41666 1 1 45 GLU CA C -11.972 -2.882 1.211 1.00 . A A . 45 GLU CA 1 1
20 41667 1 1 45 GLU CB C -12.488 -1.580 0.589 1.00 . A A . 45 GLU CB 1 1
20 41668 1 1 45 GLU CD C -14.921 -1.070 0.340 1.00 . A A . 45 GLU CD 1 1
20 41669 1 1 45 GLU CG C -13.748 -1.114 1.322 1.00 . A A . 45 GLU CG 1 1
20 41670 1 1 45 GLU H H -14.008 -3.579 1.136 1.00 . A A . 45 GLU H 1 1
20 41671 1 1 45 GLU HA H -11.222 -3.315 0.564 1.00 . A A . 45 GLU HA 1 1
20 41672 1 1 45 GLU HB2 H -11.726 -0.818 0.664 1.00 . A A . 45 GLU HB2 1 1
20 41673 1 1 45 GLU HB3 H -12.723 -1.749 -0.452 1.00 . A A . 45 GLU HB3 1 1
20 41674 1 1 45 GLU HG2 H -13.974 -1.801 2.123 1.00 . A A . 45 GLU HG2 1 1
20 41675 1 1 45 GLU HG3 H -13.584 -0.127 1.727 1.00 . A A . 45 GLU HG3 1 1
20 41676 1 1 45 GLU N N -13.096 -3.843 1.375 1.00 . A A . 45 GLU N 1 1
20 41677 1 1 45 GLU O O -10.174 -2.310 2.689 1.00 . A A . 45 GLU O 1 1
20 41678 1 1 45 GLU OE1 O -14.984 -0.131 -0.437 1.00 . A A . 45 GLU OE1 1 1
20 41679 1 1 45 GLU OE2 O -15.735 -1.977 0.381 1.00 . A A . 45 GLU OE2 1 1
20 41680 1 1 46 LYS C C -10.629 -3.504 5.394 1.00 . A A . 46 LYS C 1 1
20 41681 1 1 46 LYS CA C -11.586 -2.380 4.984 1.00 . A A . 46 LYS CA 1 1
20 41682 1 1 46 LYS CB C -12.740 -2.282 5.988 1.00 . A A . 46 LYS CB 1 1
20 41683 1 1 46 LYS CD C -14.939 -3.356 6.511 1.00 . A A . 46 LYS CD 1 1
20 41684 1 1 46 LYS CE C -15.784 -2.854 5.337 1.00 . A A . 46 LYS CE 1 1
20 41685 1 1 46 LYS CG C -13.506 -3.608 6.038 1.00 . A A . 46 LYS CG 1 1
20 41686 1 1 46 LYS H H -13.078 -2.885 3.514 1.00 . A A . 46 LYS H 1 1
20 41687 1 1 46 LYS HA H -11.049 -1.444 4.967 1.00 . A A . 46 LYS HA 1 1
20 41688 1 1 46 LYS HB2 H -12.345 -2.058 6.968 1.00 . A A . 46 LYS HB2 1 1
20 41689 1 1 46 LYS HB3 H -13.413 -1.494 5.684 1.00 . A A . 46 LYS HB3 1 1
20 41690 1 1 46 LYS HD2 H -15.361 -4.275 6.890 1.00 . A A . 46 LYS HD2 1 1
20 41691 1 1 46 LYS HD3 H -14.935 -2.612 7.293 1.00 . A A . 46 LYS HD3 1 1
20 41692 1 1 46 LYS HE2 H -15.138 -2.419 4.589 1.00 . A A . 46 LYS HE2 1 1
20 41693 1 1 46 LYS HE3 H -16.329 -3.681 4.906 1.00 . A A . 46 LYS HE3 1 1
20 41694 1 1 46 LYS HG2 H -13.526 -4.051 5.052 1.00 . A A . 46 LYS HG2 1 1
20 41695 1 1 46 LYS HG3 H -13.016 -4.282 6.724 1.00 . A A . 46 LYS HG3 1 1
20 41696 1 1 46 LYS HZ1 H -17.017 -2.033 6.802 1.00 . A A . 46 LYS HZ1 1 1
20 41697 1 1 46 LYS HZ2 H -16.299 -0.884 5.777 1.00 . A A . 46 LYS HZ2 1 1
20 41698 1 1 46 LYS HZ3 H -17.595 -1.831 5.221 1.00 . A A . 46 LYS HZ3 1 1
20 41699 1 1 46 LYS N N -12.133 -2.655 3.624 1.00 . A A . 46 LYS N 1 1
20 41700 1 1 46 LYS NZ N -16.746 -1.822 5.820 1.00 . A A . 46 LYS NZ 1 1
20 41701 1 1 46 LYS O O -9.587 -3.263 5.975 1.00 . A A . 46 LYS O 1 1
20 41702 1 1 47 GLU C C -8.791 -5.775 4.617 1.00 . A A . 47 GLU C 1 1
20 41703 1 1 47 GLU CA C -10.070 -5.860 5.452 1.00 . A A . 47 GLU CA 1 1
20 41704 1 1 47 GLU CB C -10.782 -7.181 5.159 1.00 . A A . 47 GLU CB 1 1
20 41705 1 1 47 GLU CD C -11.686 -7.806 7.403 1.00 . A A . 47 GLU CD 1 1
20 41706 1 1 47 GLU CG C -10.621 -8.125 6.351 1.00 . A A . 47 GLU CG 1 1
20 41707 1 1 47 GLU H H -11.803 -4.901 4.612 1.00 . A A . 47 GLU H 1 1
20 41708 1 1 47 GLU HA H -9.822 -5.805 6.502 1.00 . A A . 47 GLU HA 1 1
20 41709 1 1 47 GLU HB2 H -11.832 -6.993 4.987 1.00 . A A . 47 GLU HB2 1 1
20 41710 1 1 47 GLU HB3 H -10.350 -7.638 4.281 1.00 . A A . 47 GLU HB3 1 1
20 41711 1 1 47 GLU HG2 H -10.736 -9.146 6.020 1.00 . A A . 47 GLU HG2 1 1
20 41712 1 1 47 GLU HG3 H -9.641 -7.995 6.784 1.00 . A A . 47 GLU HG3 1 1
20 41713 1 1 47 GLU N N -10.964 -4.727 5.087 1.00 . A A . 47 GLU N 1 1
20 41714 1 1 47 GLU O O -7.713 -6.105 5.073 1.00 . A A . 47 GLU O 1 1
20 41715 1 1 47 GLU OE1 O -12.857 -7.868 7.068 1.00 . A A . 47 GLU OE1 1 1
20 41716 1 1 47 GLU OE2 O -11.311 -7.504 8.524 1.00 . A A . 47 GLU OE2 1 1
20 41717 1 1 48 THR C C -6.843 -4.039 2.944 1.00 . A A . 48 THR C 1 1
20 41718 1 1 48 THR CA C -7.702 -5.235 2.520 1.00 . A A . 48 THR CA 1 1
20 41719 1 1 48 THR CB C -8.145 -5.050 1.066 1.00 . A A . 48 THR CB 1 1
20 41720 1 1 48 THR CG2 C -6.922 -4.772 0.191 1.00 . A A . 48 THR CG2 1 1
20 41721 1 1 48 THR H H -9.788 -5.082 3.044 1.00 . A A . 48 THR H 1 1
20 41722 1 1 48 THR HA H -7.120 -6.141 2.603 1.00 . A A . 48 THR HA 1 1
20 41723 1 1 48 THR HB H -8.826 -4.216 1.000 1.00 . A A . 48 THR HB 1 1
20 41724 1 1 48 THR HG1 H -8.181 -6.710 0.053 1.00 . A A . 48 THR HG1 1 1
20 41725 1 1 48 THR HG21 H -6.143 -5.484 0.422 1.00 . A A . 48 THR HG21 1 1
20 41726 1 1 48 THR HG22 H -7.196 -4.864 -0.849 1.00 . A A . 48 THR HG22 1 1
20 41727 1 1 48 THR HG23 H -6.563 -3.770 0.381 1.00 . A A . 48 THR HG23 1 1
20 41728 1 1 48 THR N N -8.906 -5.338 3.392 1.00 . A A . 48 THR N 1 1
20 41729 1 1 48 THR O O -5.656 -4.003 2.685 1.00 . A A . 48 THR O 1 1
20 41730 1 1 48 THR OG1 O -8.793 -6.232 0.618 1.00 . A A . 48 THR OG1 1 1
20 41731 1 1 49 PHE C C -5.733 -2.237 5.205 1.00 . A A . 49 PHE C 1 1
20 41732 1 1 49 PHE CA C -6.604 -1.879 3.999 1.00 . A A . 49 PHE CA 1 1
20 41733 1 1 49 PHE CB C -7.495 -0.707 4.411 1.00 . A A . 49 PHE CB 1 1
20 41734 1 1 49 PHE CD1 C -7.770 -0.115 1.961 1.00 . A A . 49 PHE CD1 1 1
20 41735 1 1 49 PHE CD2 C -9.628 0.239 3.479 1.00 . A A . 49 PHE CD2 1 1
20 41736 1 1 49 PHE CE1 C -8.543 0.384 0.905 1.00 . A A . 49 PHE CE1 1 1
20 41737 1 1 49 PHE CE2 C -10.398 0.738 2.424 1.00 . A A . 49 PHE CE2 1 1
20 41738 1 1 49 PHE CG C -8.314 -0.186 3.251 1.00 . A A . 49 PHE CG 1 1
20 41739 1 1 49 PHE CZ C -9.856 0.811 1.138 1.00 . A A . 49 PHE CZ 1 1
20 41740 1 1 49 PHE H H -8.378 -3.091 3.786 1.00 . A A . 49 PHE H 1 1
20 41741 1 1 49 PHE HA H -5.969 -1.578 3.181 1.00 . A A . 49 PHE HA 1 1
20 41742 1 1 49 PHE HB2 H -8.161 -1.027 5.197 1.00 . A A . 49 PHE HB2 1 1
20 41743 1 1 49 PHE HB3 H -6.868 0.085 4.782 1.00 . A A . 49 PHE HB3 1 1
20 41744 1 1 49 PHE HD1 H -6.759 -0.444 1.780 1.00 . A A . 49 PHE HD1 1 1
20 41745 1 1 49 PHE HD2 H -10.047 0.187 4.472 1.00 . A A . 49 PHE HD2 1 1
20 41746 1 1 49 PHE HE1 H -8.125 0.440 -0.089 1.00 . A A . 49 PHE HE1 1 1
20 41747 1 1 49 PHE HE2 H -11.411 1.065 2.602 1.00 . A A . 49 PHE HE2 1 1
20 41748 1 1 49 PHE HZ H -10.451 1.199 0.325 1.00 . A A . 49 PHE HZ 1 1
20 41749 1 1 49 PHE N N -7.420 -3.057 3.585 1.00 . A A . 49 PHE N 1 1
20 41750 1 1 49 PHE O O -4.563 -1.917 5.249 1.00 . A A . 49 PHE O 1 1
20 41751 1 1 50 CYS C C -4.440 -4.251 7.086 1.00 . A A . 50 CYS C 1 1
20 41752 1 1 50 CYS CA C -5.505 -3.201 7.414 1.00 . A A . 50 CYS CA 1 1
20 41753 1 1 50 CYS CB C -6.437 -3.743 8.499 1.00 . A A . 50 CYS CB 1 1
20 41754 1 1 50 CYS H H -7.254 -3.090 6.155 1.00 . A A . 50 CYS H 1 1
20 41755 1 1 50 CYS HA H -5.019 -2.304 7.775 1.00 . A A . 50 CYS HA 1 1
20 41756 1 1 50 CYS HB2 H -7.207 -3.016 8.708 1.00 . A A . 50 CYS HB2 1 1
20 41757 1 1 50 CYS HB3 H -6.892 -4.662 8.157 1.00 . A A . 50 CYS HB3 1 1
20 41758 1 1 50 CYS N N -6.300 -2.864 6.198 1.00 . A A . 50 CYS N 1 1
20 41759 1 1 50 CYS O O -3.286 -4.094 7.426 1.00 . A A . 50 CYS O 1 1
20 41760 1 1 50 CYS SG S -5.486 -4.064 10.005 1.00 . A A . 50 CYS SG 1 1
20 41761 1 1 51 ARG C C -2.700 -5.746 5.250 1.00 . A A . 51 ARG C 1 1
20 41762 1 1 51 ARG CA C -3.800 -6.368 6.108 1.00 . A A . 51 ARG CA 1 1
20 41763 1 1 51 ARG CB C -4.473 -7.506 5.339 1.00 . A A . 51 ARG CB 1 1
20 41764 1 1 51 ARG CD C -5.914 -9.411 6.087 1.00 . A A . 51 ARG CD 1 1
20 41765 1 1 51 ARG CG C -4.542 -8.748 6.230 1.00 . A A . 51 ARG CG 1 1
20 41766 1 1 51 ARG CZ C -7.642 -10.203 7.625 1.00 . A A . 51 ARG CZ 1 1
20 41767 1 1 51 ARG H H -5.749 -5.441 6.176 1.00 . A A . 51 ARG H 1 1
20 41768 1 1 51 ARG HA H -3.368 -6.753 7.021 1.00 . A A . 51 ARG HA 1 1
20 41769 1 1 51 ARG HB2 H -5.470 -7.207 5.054 1.00 . A A . 51 ARG HB2 1 1
20 41770 1 1 51 ARG HB3 H -3.896 -7.732 4.454 1.00 . A A . 51 ARG HB3 1 1
20 41771 1 1 51 ARG HD2 H -6.616 -8.705 5.674 1.00 . A A . 51 ARG HD2 1 1
20 41772 1 1 51 ARG HD3 H -5.834 -10.265 5.432 1.00 . A A . 51 ARG HD3 1 1
20 41773 1 1 51 ARG HE H -5.761 -9.879 8.182 1.00 . A A . 51 ARG HE 1 1
20 41774 1 1 51 ARG HG2 H -3.772 -9.447 5.932 1.00 . A A . 51 ARG HG2 1 1
20 41775 1 1 51 ARG HG3 H -4.388 -8.462 7.259 1.00 . A A . 51 ARG HG3 1 1
20 41776 1 1 51 ARG HH11 H -8.240 -9.910 5.726 1.00 . A A . 51 ARG HH11 1 1
20 41777 1 1 51 ARG HH12 H -9.458 -10.462 6.820 1.00 . A A . 51 ARG HH12 1 1
20 41778 1 1 51 ARG HH21 H -7.369 -10.592 9.570 1.00 . A A . 51 ARG HH21 1 1
20 41779 1 1 51 ARG HH22 H -8.975 -10.844 8.973 1.00 . A A . 51 ARG HH22 1 1
20 41780 1 1 51 ARG N N -4.811 -5.322 6.439 1.00 . A A . 51 ARG N 1 1
20 41781 1 1 51 ARG NE N -6.390 -9.853 7.431 1.00 . A A . 51 ARG NE 1 1
20 41782 1 1 51 ARG NH1 N -8.513 -10.189 6.645 1.00 . A A . 51 ARG NH1 1 1
20 41783 1 1 51 ARG NH2 N -8.024 -10.575 8.816 1.00 . A A . 51 ARG NH2 1 1
20 41784 1 1 51 ARG O O -1.527 -5.797 5.581 1.00 . A A . 51 ARG O 1 1
20 41785 1 1 52 ALA C C -1.378 -3.345 4.029 1.00 . A A . 52 ALA C 1 1
20 41786 1 1 52 ALA CA C -2.047 -4.505 3.282 1.00 . A A . 52 ALA CA 1 1
20 41787 1 1 52 ALA CB C -2.720 -3.975 2.020 1.00 . A A . 52 ALA CB 1 1
20 41788 1 1 52 ALA H H -4.016 -5.103 3.910 1.00 . A A . 52 ALA H 1 1
20 41789 1 1 52 ALA HA H -1.300 -5.235 3.010 1.00 . A A . 52 ALA HA 1 1
20 41790 1 1 52 ALA HB1 H -3.300 -4.763 1.565 1.00 . A A . 52 ALA HB1 1 1
20 41791 1 1 52 ALA HB2 H -3.369 -3.151 2.279 1.00 . A A . 52 ALA HB2 1 1
20 41792 1 1 52 ALA HB3 H -1.965 -3.635 1.326 1.00 . A A . 52 ALA HB3 1 1
20 41793 1 1 52 ALA N N -3.067 -5.144 4.154 1.00 . A A . 52 ALA N 1 1
20 41794 1 1 52 ALA O O -0.332 -2.873 3.637 1.00 . A A . 52 ALA O 1 1
20 41795 1 1 53 ALA C C -0.201 -2.310 6.709 1.00 . A A . 53 ALA C 1 1
20 41796 1 1 53 ALA CA C -1.349 -1.759 5.862 1.00 . A A . 53 ALA CA 1 1
20 41797 1 1 53 ALA CB C -2.398 -1.116 6.772 1.00 . A A . 53 ALA CB 1 1
20 41798 1 1 53 ALA H H -2.810 -3.267 5.409 1.00 . A A . 53 ALA H 1 1
20 41799 1 1 53 ALA HA H -0.967 -1.022 5.171 1.00 . A A . 53 ALA HA 1 1
20 41800 1 1 53 ALA HB1 H -3.127 -1.859 7.062 1.00 . A A . 53 ALA HB1 1 1
20 41801 1 1 53 ALA HB2 H -1.915 -0.723 7.655 1.00 . A A . 53 ALA HB2 1 1
20 41802 1 1 53 ALA HB3 H -2.890 -0.314 6.243 1.00 . A A . 53 ALA HB3 1 1
20 41803 1 1 53 ALA N N -1.967 -2.880 5.102 1.00 . A A . 53 ALA N 1 1
20 41804 1 1 53 ALA O O 0.785 -1.641 6.947 1.00 . A A . 53 ALA O 1 1
20 41805 1 1 54 THR C C 1.962 -4.406 7.053 1.00 . A A . 54 THR C 1 1
20 41806 1 1 54 THR CA C 0.774 -4.133 7.970 1.00 . A A . 54 THR CA 1 1
20 41807 1 1 54 THR CB C 0.290 -5.446 8.592 1.00 . A A . 54 THR CB 1 1
20 41808 1 1 54 THR CG2 C 1.490 -6.257 9.084 1.00 . A A . 54 THR CG2 1 1
20 41809 1 1 54 THR H H -1.113 -4.060 6.941 1.00 . A A . 54 THR H 1 1
20 41810 1 1 54 THR HA H 1.066 -3.445 8.750 1.00 . A A . 54 THR HA 1 1
20 41811 1 1 54 THR HB H -0.248 -6.019 7.854 1.00 . A A . 54 THR HB 1 1
20 41812 1 1 54 THR HG1 H -0.024 -4.861 10.421 1.00 . A A . 54 THR HG1 1 1
20 41813 1 1 54 THR HG21 H 2.162 -5.610 9.629 1.00 . A A . 54 THR HG21 1 1
20 41814 1 1 54 THR HG22 H 1.148 -7.049 9.732 1.00 . A A . 54 THR HG22 1 1
20 41815 1 1 54 THR HG23 H 2.008 -6.682 8.238 1.00 . A A . 54 THR HG23 1 1
20 41816 1 1 54 THR N N -0.316 -3.533 7.154 1.00 . A A . 54 THR N 1 1
20 41817 1 1 54 THR O O 3.091 -4.068 7.358 1.00 . A A . 54 THR O 1 1
20 41818 1 1 54 THR OG1 O -0.569 -5.158 9.687 1.00 . A A . 54 THR OG1 1 1
20 41819 1 1 55 VAL C C 3.414 -3.930 4.514 1.00 . A A . 55 VAL C 1 1
20 41820 1 1 55 VAL CA C 2.829 -5.269 4.970 1.00 . A A . 55 VAL CA 1 1
20 41821 1 1 55 VAL CB C 2.297 -6.041 3.762 1.00 . A A . 55 VAL CB 1 1
20 41822 1 1 55 VAL CG1 C 3.377 -6.104 2.680 1.00 . A A . 55 VAL CG1 1 1
20 41823 1 1 55 VAL CG2 C 1.927 -7.463 4.193 1.00 . A A . 55 VAL CG2 1 1
20 41824 1 1 55 VAL H H 0.795 -5.248 5.682 1.00 . A A . 55 VAL H 1 1
20 41825 1 1 55 VAL HA H 3.594 -5.849 5.467 1.00 . A A . 55 VAL HA 1 1
20 41826 1 1 55 VAL HB H 1.419 -5.541 3.369 1.00 . A A . 55 VAL HB 1 1
20 41827 1 1 55 VAL HG11 H 4.300 -6.461 3.114 1.00 . A A . 55 VAL HG11 1 1
20 41828 1 1 55 VAL HG12 H 3.063 -6.777 1.896 1.00 . A A . 55 VAL HG12 1 1
20 41829 1 1 55 VAL HG13 H 3.531 -5.118 2.268 1.00 . A A . 55 VAL HG13 1 1
20 41830 1 1 55 VAL HG21 H 1.642 -7.459 5.236 1.00 . A A . 55 VAL HG21 1 1
20 41831 1 1 55 VAL HG22 H 1.102 -7.819 3.595 1.00 . A A . 55 VAL HG22 1 1
20 41832 1 1 55 VAL HG23 H 2.779 -8.114 4.056 1.00 . A A . 55 VAL HG23 1 1
20 41833 1 1 55 VAL N N 1.715 -4.998 5.917 1.00 . A A . 55 VAL N 1 1
20 41834 1 1 55 VAL O O 4.602 -3.799 4.280 1.00 . A A . 55 VAL O 1 1
20 41835 1 1 56 LEU C C 3.938 -1.000 5.095 1.00 . A A . 56 LEU C 1 1
20 41836 1 1 56 LEU CA C 3.067 -1.587 3.983 1.00 . A A . 56 LEU CA 1 1
20 41837 1 1 56 LEU CB C 1.869 -0.663 3.743 1.00 . A A . 56 LEU CB 1 1
20 41838 1 1 56 LEU CD1 C 1.197 -1.707 1.571 1.00 . A A . 56 LEU CD1 1 1
20 41839 1 1 56 LEU CD2 C 0.658 0.689 2.029 1.00 . A A . 56 LEU CD2 1 1
20 41840 1 1 56 LEU CG C 1.689 -0.423 2.243 1.00 . A A . 56 LEU CG 1 1
20 41841 1 1 56 LEU H H 1.636 -3.059 4.614 1.00 . A A . 56 LEU H 1 1
20 41842 1 1 56 LEU HA H 3.646 -1.676 3.076 1.00 . A A . 56 LEU HA 1 1
20 41843 1 1 56 LEU HB2 H 0.976 -1.123 4.143 1.00 . A A . 56 LEU HB2 1 1
20 41844 1 1 56 LEU HB3 H 2.039 0.281 4.238 1.00 . A A . 56 LEU HB3 1 1
20 41845 1 1 56 LEU HD11 H 1.588 -2.563 2.100 1.00 . A A . 56 LEU HD11 1 1
20 41846 1 1 56 LEU HD12 H 0.117 -1.733 1.592 1.00 . A A . 56 LEU HD12 1 1
20 41847 1 1 56 LEU HD13 H 1.538 -1.730 0.547 1.00 . A A . 56 LEU HD13 1 1
20 41848 1 1 56 LEU HD21 H 0.249 0.989 2.983 1.00 . A A . 56 LEU HD21 1 1
20 41849 1 1 56 LEU HD22 H 1.133 1.537 1.559 1.00 . A A . 56 LEU HD22 1 1
20 41850 1 1 56 LEU HD23 H -0.138 0.325 1.396 1.00 . A A . 56 LEU HD23 1 1
20 41851 1 1 56 LEU HG H 2.633 -0.129 1.809 1.00 . A A . 56 LEU HG 1 1
20 41852 1 1 56 LEU N N 2.582 -2.929 4.405 1.00 . A A . 56 LEU N 1 1
20 41853 1 1 56 LEU O O 4.833 -0.218 4.848 1.00 . A A . 56 LEU O 1 1
20 41854 1 1 57 ARG C C 5.859 -1.519 7.462 1.00 . A A . 57 ARG C 1 1
20 41855 1 1 57 ARG CA C 4.488 -0.840 7.451 1.00 . A A . 57 ARG CA 1 1
20 41856 1 1 57 ARG CB C 3.763 -1.127 8.769 1.00 . A A . 57 ARG CB 1 1
20 41857 1 1 57 ARG CD C 3.189 0.672 10.405 1.00 . A A . 57 ARG CD 1 1
20 41858 1 1 57 ARG CG C 4.314 -0.215 9.866 1.00 . A A . 57 ARG CG 1 1
20 41859 1 1 57 ARG CZ C 2.975 3.016 11.058 1.00 . A A . 57 ARG CZ 1 1
20 41860 1 1 57 ARG H H 2.951 -2.001 6.498 1.00 . A A . 57 ARG H 1 1
20 41861 1 1 57 ARG HA H 4.614 0.226 7.334 1.00 . A A . 57 ARG HA 1 1
20 41862 1 1 57 ARG HB2 H 2.706 -0.942 8.644 1.00 . A A . 57 ARG HB2 1 1
20 41863 1 1 57 ARG HB3 H 3.918 -2.158 9.047 1.00 . A A . 57 ARG HB3 1 1
20 41864 1 1 57 ARG HD2 H 2.456 0.833 9.628 1.00 . A A . 57 ARG HD2 1 1
20 41865 1 1 57 ARG HD3 H 2.721 0.187 11.248 1.00 . A A . 57 ARG HD3 1 1
20 41866 1 1 57 ARG HE H 4.723 2.073 10.962 1.00 . A A . 57 ARG HE 1 1
20 41867 1 1 57 ARG HG2 H 4.713 -0.820 10.669 1.00 . A A . 57 ARG HG2 1 1
20 41868 1 1 57 ARG HG3 H 5.097 0.406 9.460 1.00 . A A . 57 ARG HG3 1 1
20 41869 1 1 57 ARG HH11 H 1.250 2.085 10.598 1.00 . A A . 57 ARG HH11 1 1
20 41870 1 1 57 ARG HH12 H 1.106 3.741 11.069 1.00 . A A . 57 ARG HH12 1 1
20 41871 1 1 57 ARG HH21 H 4.495 4.215 11.567 1.00 . A A . 57 ARG HH21 1 1
20 41872 1 1 57 ARG HH22 H 2.922 4.939 11.614 1.00 . A A . 57 ARG HH22 1 1
20 41873 1 1 57 ARG N N 3.679 -1.372 6.321 1.00 . A A . 57 ARG N 1 1
20 41874 1 1 57 ARG NE N 3.755 1.982 10.837 1.00 . A A . 57 ARG NE 1 1
20 41875 1 1 57 ARG NH1 N 1.676 2.938 10.894 1.00 . A A . 57 ARG NH1 1 1
20 41876 1 1 57 ARG NH2 N 3.505 4.145 11.443 1.00 . A A . 57 ARG NH2 1 1
20 41877 1 1 57 ARG O O 6.836 -0.953 7.907 1.00 . A A . 57 ARG O 1 1
20 41878 1 1 58 GLN C C 8.117 -2.890 5.820 1.00 . A A . 58 GLN C 1 1
20 41879 1 1 58 GLN CA C 7.255 -3.434 6.964 1.00 . A A . 58 GLN CA 1 1
20 41880 1 1 58 GLN CB C 7.030 -4.936 6.763 1.00 . A A . 58 GLN CB 1 1
20 41881 1 1 58 GLN CD C 8.876 -6.420 5.959 1.00 . A A . 58 GLN CD 1 1
20 41882 1 1 58 GLN CG C 8.290 -5.701 7.176 1.00 . A A . 58 GLN CG 1 1
20 41883 1 1 58 GLN H H 5.140 -3.174 6.624 1.00 . A A . 58 GLN H 1 1
20 41884 1 1 58 GLN HA H 7.760 -3.270 7.903 1.00 . A A . 58 GLN HA 1 1
20 41885 1 1 58 GLN HB2 H 6.196 -5.259 7.369 1.00 . A A . 58 GLN HB2 1 1
20 41886 1 1 58 GLN HB3 H 6.818 -5.133 5.722 1.00 . A A . 58 GLN HB3 1 1
20 41887 1 1 58 GLN HE21 H 7.703 -8.010 6.155 1.00 . A A . 58 GLN HE21 1 1
20 41888 1 1 58 GLN HE22 H 8.786 -8.064 4.849 1.00 . A A . 58 GLN HE22 1 1
20 41889 1 1 58 GLN HG2 H 9.018 -5.008 7.571 1.00 . A A . 58 GLN HG2 1 1
20 41890 1 1 58 GLN HG3 H 8.037 -6.428 7.933 1.00 . A A . 58 GLN HG3 1 1
20 41891 1 1 58 GLN N N 5.942 -2.730 6.978 1.00 . A A . 58 GLN N 1 1
20 41892 1 1 58 GLN NE2 N 8.417 -7.596 5.626 1.00 . A A . 58 GLN NE2 1 1
20 41893 1 1 58 GLN O O 9.329 -2.898 5.889 1.00 . A A . 58 GLN O 1 1
20 41894 1 1 58 GLN OE1 O 9.761 -5.906 5.304 1.00 . A A . 58 GLN OE1 1 1
20 41895 1 1 59 PHE C C 8.653 -0.421 3.866 1.00 . A A . 59 PHE C 1 1
20 41896 1 1 59 PHE CA C 8.288 -1.889 3.616 1.00 . A A . 59 PHE CA 1 1
20 41897 1 1 59 PHE CB C 7.449 -2.005 2.338 1.00 . A A . 59 PHE CB 1 1
20 41898 1 1 59 PHE CD1 C 8.663 -0.354 0.867 1.00 . A A . 59 PHE CD1 1 1
20 41899 1 1 59 PHE CD2 C 6.383 0.137 1.531 1.00 . A A . 59 PHE CD2 1 1
20 41900 1 1 59 PHE CE1 C 8.709 0.843 0.143 1.00 . A A . 59 PHE CE1 1 1
20 41901 1 1 59 PHE CE2 C 6.431 1.335 0.807 1.00 . A A . 59 PHE CE2 1 1
20 41902 1 1 59 PHE CG C 7.501 -0.708 1.563 1.00 . A A . 59 PHE CG 1 1
20 41903 1 1 59 PHE CZ C 7.593 1.687 0.113 1.00 . A A . 59 PHE CZ 1 1
20 41904 1 1 59 PHE H H 6.519 -2.436 4.727 1.00 . A A . 59 PHE H 1 1
20 41905 1 1 59 PHE HA H 9.192 -2.468 3.502 1.00 . A A . 59 PHE HA 1 1
20 41906 1 1 59 PHE HB2 H 7.839 -2.803 1.725 1.00 . A A . 59 PHE HB2 1 1
20 41907 1 1 59 PHE HB3 H 6.424 -2.223 2.600 1.00 . A A . 59 PHE HB3 1 1
20 41908 1 1 59 PHE HD1 H 9.525 -1.003 0.890 1.00 . A A . 59 PHE HD1 1 1
20 41909 1 1 59 PHE HD2 H 5.485 -0.135 2.066 1.00 . A A . 59 PHE HD2 1 1
20 41910 1 1 59 PHE HE1 H 9.606 1.116 -0.394 1.00 . A A . 59 PHE HE1 1 1
20 41911 1 1 59 PHE HE2 H 5.569 1.985 0.784 1.00 . A A . 59 PHE HE2 1 1
20 41912 1 1 59 PHE HZ H 7.628 2.611 -0.445 1.00 . A A . 59 PHE HZ 1 1
20 41913 1 1 59 PHE N N 7.500 -2.425 4.766 1.00 . A A . 59 PHE N 1 1
20 41914 1 1 59 PHE O O 9.654 0.070 3.385 1.00 . A A . 59 PHE O 1 1
20 41915 1 1 60 TYR C C 8.983 1.869 6.160 1.00 . A A . 60 TYR C 1 1
20 41916 1 1 60 TYR CA C 8.157 1.722 4.874 1.00 . A A . 60 TYR CA 1 1
20 41917 1 1 60 TYR CB C 6.846 2.496 5.026 1.00 . A A . 60 TYR CB 1 1
20 41918 1 1 60 TYR CD1 C 6.439 2.692 7.508 1.00 . A A . 60 TYR CD1 1 1
20 41919 1 1 60 TYR CD2 C 7.316 4.612 6.315 1.00 . A A . 60 TYR CD2 1 1
20 41920 1 1 60 TYR CE1 C 6.457 3.424 8.700 1.00 . A A . 60 TYR CE1 1 1
20 41921 1 1 60 TYR CE2 C 7.334 5.344 7.507 1.00 . A A . 60 TYR CE2 1 1
20 41922 1 1 60 TYR CG C 6.868 3.286 6.314 1.00 . A A . 60 TYR CG 1 1
20 41923 1 1 60 TYR CZ C 6.905 4.750 8.700 1.00 . A A . 60 TYR CZ 1 1
20 41924 1 1 60 TYR H H 7.046 -0.121 4.983 1.00 . A A . 60 TYR H 1 1
20 41925 1 1 60 TYR HA H 8.715 2.129 4.044 1.00 . A A . 60 TYR HA 1 1
20 41926 1 1 60 TYR HB2 H 6.729 3.171 4.192 1.00 . A A . 60 TYR HB2 1 1
20 41927 1 1 60 TYR HB3 H 6.022 1.800 5.046 1.00 . A A . 60 TYR HB3 1 1
20 41928 1 1 60 TYR HD1 H 6.093 1.668 7.509 1.00 . A A . 60 TYR HD1 1 1
20 41929 1 1 60 TYR HD2 H 7.646 5.071 5.394 1.00 . A A . 60 TYR HD2 1 1
20 41930 1 1 60 TYR HE1 H 6.128 2.966 9.620 1.00 . A A . 60 TYR HE1 1 1
20 41931 1 1 60 TYR HE2 H 7.679 6.369 7.508 1.00 . A A . 60 TYR HE2 1 1
20 41932 1 1 60 TYR HH H 6.301 6.199 9.786 1.00 . A A . 60 TYR HH 1 1
20 41933 1 1 60 TYR N N 7.850 0.287 4.606 1.00 . A A . 60 TYR N 1 1
20 41934 1 1 60 TYR O O 9.591 2.892 6.395 1.00 . A A . 60 TYR O 1 1
20 41935 1 1 60 TYR OH O 6.921 5.471 9.876 1.00 . A A . 60 TYR OH 1 1
20 41936 1 1 61 SER C C 11.197 0.459 8.089 1.00 . A A . 61 SER C 1 1
20 41937 1 1 61 SER CA C 9.770 0.985 8.275 1.00 . A A . 61 SER CA 1 1
20 41938 1 1 61 SER CB C 9.071 0.176 9.368 1.00 . A A . 61 SER CB 1 1
20 41939 1 1 61 SER H H 8.488 0.057 6.812 1.00 . A A . 61 SER H 1 1
20 41940 1 1 61 SER HA H 9.810 2.022 8.573 1.00 . A A . 61 SER HA 1 1
20 41941 1 1 61 SER HB2 H 8.009 0.355 9.329 1.00 . A A . 61 SER HB2 1 1
20 41942 1 1 61 SER HB3 H 9.262 -0.878 9.213 1.00 . A A . 61 SER HB3 1 1
20 41943 1 1 61 SER HG H 10.193 -0.085 10.937 1.00 . A A . 61 SER HG 1 1
20 41944 1 1 61 SER N N 8.995 0.871 7.004 1.00 . A A . 61 SER N 1 1
20 41945 1 1 61 SER O O 12.156 1.106 8.460 1.00 . A A . 61 SER O 1 1
20 41946 1 1 61 SER OG O 9.567 0.579 10.638 1.00 . A A . 61 SER OG 1 1
20 41947 1 1 62 HIS C C 13.307 -0.866 6.021 1.00 . A A . 62 HIS C 1 1
20 41948 1 1 62 HIS CA C 12.718 -1.284 7.372 1.00 . A A . 62 HIS CA 1 1
20 41949 1 1 62 HIS CB C 12.647 -2.810 7.444 1.00 . A A . 62 HIS CB 1 1
20 41950 1 1 62 HIS CD2 C 12.946 -4.195 9.658 1.00 . A A . 62 HIS CD2 1 1
20 41951 1 1 62 HIS CE1 C 14.879 -3.420 10.256 1.00 . A A . 62 HIS CE1 1 1
20 41952 1 1 62 HIS CG C 13.323 -3.285 8.701 1.00 . A A . 62 HIS CG 1 1
20 41953 1 1 62 HIS H H 10.563 -1.235 7.269 1.00 . A A . 62 HIS H 1 1
20 41954 1 1 62 HIS HA H 13.356 -0.921 8.164 1.00 . A A . 62 HIS HA 1 1
20 41955 1 1 62 HIS HB2 H 11.612 -3.122 7.452 1.00 . A A . 62 HIS HB2 1 1
20 41956 1 1 62 HIS HB3 H 13.144 -3.237 6.585 1.00 . A A . 62 HIS HB3 1 1
20 41957 1 1 62 HIS HD1 H 15.102 -2.137 8.631 1.00 . A A . 62 HIS HD1 1 1
20 41958 1 1 62 HIS HD2 H 12.026 -4.760 9.651 1.00 . A A . 62 HIS HD2 1 1
20 41959 1 1 62 HIS HE1 H 15.792 -3.240 10.806 1.00 . A A . 62 HIS HE1 1 1
20 41960 1 1 62 HIS N N 11.348 -0.717 7.545 1.00 . A A . 62 HIS N 1 1
20 41961 1 1 62 HIS ND1 N 14.559 -2.803 9.103 1.00 . A A . 62 HIS ND1 1 1
20 41962 1 1 62 HIS NE2 N 13.930 -4.278 10.639 1.00 . A A . 62 HIS NE2 1 1
20 41963 1 1 62 HIS O O 14.418 -0.382 5.944 1.00 . A A . 62 HIS O 1 1
20 41964 1 1 63 HIS C C 13.317 0.835 3.523 1.00 . A A . 63 HIS C 1 1
20 41965 1 1 63 HIS CA C 13.113 -0.685 3.616 1.00 . A A . 63 HIS CA 1 1
20 41966 1 1 63 HIS CB C 12.125 -1.136 2.538 1.00 . A A . 63 HIS CB 1 1
20 41967 1 1 63 HIS CD2 C 12.161 -3.439 1.282 1.00 . A A . 63 HIS CD2 1 1
20 41968 1 1 63 HIS CE1 C 14.253 -3.466 0.722 1.00 . A A . 63 HIS CE1 1 1
20 41969 1 1 63 HIS CG C 12.715 -2.281 1.763 1.00 . A A . 63 HIS CG 1 1
20 41970 1 1 63 HIS H H 11.691 -1.463 5.035 1.00 . A A . 63 HIS H 1 1
20 41971 1 1 63 HIS HA H 14.059 -1.180 3.458 1.00 . A A . 63 HIS HA 1 1
20 41972 1 1 63 HIS HB2 H 11.208 -1.459 3.007 1.00 . A A . 63 HIS HB2 1 1
20 41973 1 1 63 HIS HB3 H 11.920 -0.314 1.869 1.00 . A A . 63 HIS HB3 1 1
20 41974 1 1 63 HIS HD1 H 14.726 -1.635 1.591 1.00 . A A . 63 HIS HD1 1 1
20 41975 1 1 63 HIS HD2 H 11.126 -3.728 1.396 1.00 . A A . 63 HIS HD2 1 1
20 41976 1 1 63 HIS HE1 H 15.204 -3.766 0.308 1.00 . A A . 63 HIS HE1 1 1
20 41977 1 1 63 HIS N N 12.581 -1.062 4.957 1.00 . A A . 63 HIS N 1 1
20 41978 1 1 63 HIS ND1 N 14.051 -2.318 1.395 1.00 . A A . 63 HIS ND1 1 1
20 41979 1 1 63 HIS NE2 N 13.132 -4.186 0.625 1.00 . A A . 63 HIS NE2 1 1
20 41980 1 1 63 HIS O O 14.005 1.319 2.646 1.00 . A A . 63 HIS O 1 1
20 41981 1 1 64 GLU C C 14.356 3.449 4.639 1.00 . A A . 64 GLU C 1 1
20 41982 1 1 64 GLU CA C 12.899 3.077 4.348 1.00 . A A . 64 GLU CA 1 1
20 41983 1 1 64 GLU CB C 11.989 3.738 5.384 1.00 . A A . 64 GLU CB 1 1
20 41984 1 1 64 GLU CD C 11.631 5.835 6.697 1.00 . A A . 64 GLU CD 1 1
20 41985 1 1 64 GLU CG C 12.658 5.006 5.923 1.00 . A A . 64 GLU CG 1 1
20 41986 1 1 64 GLU H H 12.172 1.199 5.110 1.00 . A A . 64 GLU H 1 1
20 41987 1 1 64 GLU HA H 12.630 3.428 3.363 1.00 . A A . 64 GLU HA 1 1
20 41988 1 1 64 GLU HB2 H 11.048 3.996 4.922 1.00 . A A . 64 GLU HB2 1 1
20 41989 1 1 64 GLU HB3 H 11.815 3.053 6.199 1.00 . A A . 64 GLU HB3 1 1
20 41990 1 1 64 GLU HG2 H 13.470 4.733 6.583 1.00 . A A . 64 GLU HG2 1 1
20 41991 1 1 64 GLU HG3 H 13.043 5.589 5.100 1.00 . A A . 64 GLU HG3 1 1
20 41992 1 1 64 GLU N N 12.728 1.596 4.410 1.00 . A A . 64 GLU N 1 1
20 41993 1 1 64 GLU O O 14.849 4.457 4.175 1.00 . A A . 64 GLU O 1 1
20 41994 1 1 64 GLU OE1 O 10.767 5.240 7.318 1.00 . A A . 64 GLU OE1 1 1
20 41995 1 1 64 GLU OE2 O 11.726 7.050 6.653 1.00 . A A . 64 GLU OE2 1 1
20 41996 1 1 65 LYS C C 17.398 1.836 5.254 1.00 . A A . 65 LYS C 1 1
20 41997 1 1 65 LYS CA C 16.472 2.970 5.717 1.00 . A A . 65 LYS CA 1 1
20 41998 1 1 65 LYS CB C 16.642 3.170 7.226 1.00 . A A . 65 LYS CB 1 1
20 41999 1 1 65 LYS CD C 15.534 3.022 9.457 1.00 . A A . 65 LYS CD 1 1
20 42000 1 1 65 LYS CE C 14.642 2.060 10.243 1.00 . A A . 65 LYS CE 1 1
20 42001 1 1 65 LYS CG C 15.355 2.781 7.956 1.00 . A A . 65 LYS CG 1 1
20 42002 1 1 65 LYS H H 14.634 1.840 5.771 1.00 . A A . 65 LYS H 1 1
20 42003 1 1 65 LYS HA H 16.748 3.881 5.208 1.00 . A A . 65 LYS HA 1 1
20 42004 1 1 65 LYS HB2 H 17.454 2.553 7.580 1.00 . A A . 65 LYS HB2 1 1
20 42005 1 1 65 LYS HB3 H 16.867 4.207 7.427 1.00 . A A . 65 LYS HB3 1 1
20 42006 1 1 65 LYS HD2 H 16.568 2.857 9.726 1.00 . A A . 65 LYS HD2 1 1
20 42007 1 1 65 LYS HD3 H 15.260 4.039 9.694 1.00 . A A . 65 LYS HD3 1 1
20 42008 1 1 65 LYS HE2 H 14.116 1.416 9.555 1.00 . A A . 65 LYS HE2 1 1
20 42009 1 1 65 LYS HE3 H 15.254 1.461 10.902 1.00 . A A . 65 LYS HE3 1 1
20 42010 1 1 65 LYS HG2 H 14.536 3.383 7.589 1.00 . A A . 65 LYS HG2 1 1
20 42011 1 1 65 LYS HG3 H 15.143 1.737 7.784 1.00 . A A . 65 LYS HG3 1 1
20 42012 1 1 65 LYS HZ1 H 14.143 3.629 11.517 1.00 . A A . 65 LYS HZ1 1 1
20 42013 1 1 65 LYS HZ2 H 12.915 3.210 10.421 1.00 . A A . 65 LYS HZ2 1 1
20 42014 1 1 65 LYS HZ3 H 13.232 2.221 11.766 1.00 . A A . 65 LYS HZ3 1 1
20 42015 1 1 65 LYS N N 15.048 2.648 5.404 1.00 . A A . 65 LYS N 1 1
20 42016 1 1 65 LYS NZ N 13.659 2.839 11.048 1.00 . A A . 65 LYS NZ 1 1
20 42017 1 1 65 LYS O O 18.574 1.833 5.558 1.00 . A A . 65 LYS O 1 1
20 42018 1 1 66 ASP C C 18.609 0.264 2.863 1.00 . A A . 66 ASP C 1 1
20 42019 1 1 66 ASP CA C 17.778 -0.227 4.048 1.00 . A A . 66 ASP CA 1 1
20 42020 1 1 66 ASP CB C 16.923 -1.417 3.608 1.00 . A A . 66 ASP CB 1 1
20 42021 1 1 66 ASP CG C 16.563 -2.271 4.826 1.00 . A A . 66 ASP CG 1 1
20 42022 1 1 66 ASP H H 15.951 0.887 4.267 1.00 . A A . 66 ASP H 1 1
20 42023 1 1 66 ASP HA H 18.435 -0.530 4.850 1.00 . A A . 66 ASP HA 1 1
20 42024 1 1 66 ASP HB2 H 16.019 -1.057 3.141 1.00 . A A . 66 ASP HB2 1 1
20 42025 1 1 66 ASP HB3 H 17.477 -2.017 2.903 1.00 . A A . 66 ASP HB3 1 1
20 42026 1 1 66 ASP N N 16.896 0.879 4.516 1.00 . A A . 66 ASP N 1 1
20 42027 1 1 66 ASP O O 18.088 0.820 1.918 1.00 . A A . 66 ASP O 1 1
20 42028 1 1 66 ASP OD1 O 17.425 -2.460 5.669 1.00 . A A . 66 ASP OD1 1 1
20 42029 1 1 66 ASP OD2 O 15.431 -2.723 4.894 1.00 . A A . 66 ASP OD2 1 1
20 42030 1 1 67 THR C C 20.300 -0.120 0.467 1.00 . A A . 67 THR C 1 1
20 42031 1 1 67 THR CA C 20.759 0.532 1.779 1.00 . A A . 67 THR CA 1 1
20 42032 1 1 67 THR CB C 22.213 0.143 2.060 1.00 . A A . 67 THR CB 1 1
20 42033 1 1 67 THR CG2 C 22.339 -1.380 2.105 1.00 . A A . 67 THR CG2 1 1
20 42034 1 1 67 THR H H 20.300 -0.378 3.678 1.00 . A A . 67 THR H 1 1
20 42035 1 1 67 THR HA H 20.686 1.605 1.691 1.00 . A A . 67 THR HA 1 1
20 42036 1 1 67 THR HB H 22.518 0.552 3.011 1.00 . A A . 67 THR HB 1 1
20 42037 1 1 67 THR HG1 H 23.903 0.228 1.100 1.00 . A A . 67 THR HG1 1 1
20 42038 1 1 67 THR HG21 H 21.355 -1.822 2.149 1.00 . A A . 67 THR HG21 1 1
20 42039 1 1 67 THR HG22 H 22.850 -1.726 1.218 1.00 . A A . 67 THR HG22 1 1
20 42040 1 1 67 THR HG23 H 22.903 -1.670 2.980 1.00 . A A . 67 THR HG23 1 1
20 42041 1 1 67 THR N N 19.898 0.069 2.905 1.00 . A A . 67 THR N 1 1
20 42042 1 1 67 THR O O 20.540 0.397 -0.606 1.00 . A A . 67 THR O 1 1
20 42043 1 1 67 THR OG1 O 23.048 0.658 1.032 1.00 . A A . 67 THR OG1 1 1
20 42044 1 1 68 ARG C C 18.166 -1.045 -1.434 1.00 . A A . 68 ARG C 1 1
20 42045 1 1 68 ARG CA C 19.186 -1.927 -0.706 1.00 . A A . 68 ARG CA 1 1
20 42046 1 1 68 ARG CB C 18.531 -3.262 -0.345 1.00 . A A . 68 ARG CB 1 1
20 42047 1 1 68 ARG CD C 18.776 -4.811 1.600 1.00 . A A . 68 ARG CD 1 1
20 42048 1 1 68 ARG CG C 19.516 -4.116 0.456 1.00 . A A . 68 ARG CG 1 1
20 42049 1 1 68 ARG CZ C 17.740 -6.999 1.941 1.00 . A A . 68 ARG CZ 1 1
20 42050 1 1 68 ARG H H 19.467 -1.657 1.413 1.00 . A A . 68 ARG H 1 1
20 42051 1 1 68 ARG HA H 20.032 -2.107 -1.352 1.00 . A A . 68 ARG HA 1 1
20 42052 1 1 68 ARG HB2 H 17.646 -3.080 0.248 1.00 . A A . 68 ARG HB2 1 1
20 42053 1 1 68 ARG HB3 H 18.258 -3.786 -1.250 1.00 . A A . 68 ARG HB3 1 1
20 42054 1 1 68 ARG HD2 H 19.468 -5.022 2.402 1.00 . A A . 68 ARG HD2 1 1
20 42055 1 1 68 ARG HD3 H 17.990 -4.166 1.965 1.00 . A A . 68 ARG HD3 1 1
20 42056 1 1 68 ARG HE H 18.126 -6.251 0.140 1.00 . A A . 68 ARG HE 1 1
20 42057 1 1 68 ARG HG2 H 19.958 -4.859 -0.193 1.00 . A A . 68 ARG HG2 1 1
20 42058 1 1 68 ARG HG3 H 20.292 -3.485 0.862 1.00 . A A . 68 ARG HG3 1 1
20 42059 1 1 68 ARG HH11 H 18.190 -5.982 3.619 1.00 . A A . 68 ARG HH11 1 1
20 42060 1 1 68 ARG HH12 H 17.456 -7.528 3.854 1.00 . A A . 68 ARG HH12 1 1
20 42061 1 1 68 ARG HH21 H 17.178 -8.252 0.485 1.00 . A A . 68 ARG HH21 1 1
20 42062 1 1 68 ARG HH22 H 16.885 -8.803 2.101 1.00 . A A . 68 ARG HH22 1 1
20 42063 1 1 68 ARG N N 19.648 -1.250 0.540 1.00 . A A . 68 ARG N 1 1
20 42064 1 1 68 ARG NE N 18.184 -6.088 1.104 1.00 . A A . 68 ARG NE 1 1
20 42065 1 1 68 ARG NH1 N 17.801 -6.819 3.239 1.00 . A A . 68 ARG NH1 1 1
20 42066 1 1 68 ARG NH2 N 17.228 -8.104 1.473 1.00 . A A . 68 ARG NH2 1 1
20 42067 1 1 68 ARG O O 18.160 -0.959 -2.645 1.00 . A A . 68 ARG O 1 1
20 42068 1 1 69 CYS C C 16.834 1.882 -1.569 1.00 . A A . 69 CYS C 1 1
20 42069 1 1 69 CYS CA C 16.276 0.471 -1.359 1.00 . A A . 69 CYS CA 1 1
20 42070 1 1 69 CYS CB C 15.033 0.544 -0.472 1.00 . A A . 69 CYS CB 1 1
20 42071 1 1 69 CYS H H 17.315 -0.484 0.270 1.00 . A A . 69 CYS H 1 1
20 42072 1 1 69 CYS HA H 16.008 0.046 -2.314 1.00 . A A . 69 CYS HA 1 1
20 42073 1 1 69 CYS HB2 H 14.890 -0.403 0.028 1.00 . A A . 69 CYS HB2 1 1
20 42074 1 1 69 CYS HB3 H 15.161 1.325 0.265 1.00 . A A . 69 CYS HB3 1 1
20 42075 1 1 69 CYS N N 17.299 -0.397 -0.705 1.00 . A A . 69 CYS N 1 1
20 42076 1 1 69 CYS O O 16.367 2.621 -2.414 1.00 . A A . 69 CYS O 1 1
20 42077 1 1 69 CYS SG S 13.584 0.911 -1.494 1.00 . A A . 69 CYS SG 1 1
20 42078 1 1 70 LEU C C 19.152 3.714 -2.308 1.00 . A A . 70 LEU C 1 1
20 42079 1 1 70 LEU CA C 18.397 3.634 -0.979 1.00 . A A . 70 LEU CA 1 1
20 42080 1 1 70 LEU CB C 19.361 3.927 0.174 1.00 . A A . 70 LEU CB 1 1
20 42081 1 1 70 LEU CD1 C 19.542 4.305 2.637 1.00 . A A . 70 LEU CD1 1 1
20 42082 1 1 70 LEU CD2 C 17.532 5.110 1.400 1.00 . A A . 70 LEU CD2 1 1
20 42083 1 1 70 LEU CG C 18.582 3.999 1.488 1.00 . A A . 70 LEU CG 1 1
20 42084 1 1 70 LEU H H 18.191 1.667 -0.136 1.00 . A A . 70 LEU H 1 1
20 42085 1 1 70 LEU HA H 17.600 4.362 -0.976 1.00 . A A . 70 LEU HA 1 1
20 42086 1 1 70 LEU HB2 H 20.097 3.138 0.235 1.00 . A A . 70 LEU HB2 1 1
20 42087 1 1 70 LEU HB3 H 19.857 4.871 -0.001 1.00 . A A . 70 LEU HB3 1 1
20 42088 1 1 70 LEU HD11 H 20.416 3.676 2.553 1.00 . A A . 70 LEU HD11 1 1
20 42089 1 1 70 LEU HD12 H 19.840 5.342 2.591 1.00 . A A . 70 LEU HD12 1 1
20 42090 1 1 70 LEU HD13 H 19.050 4.114 3.579 1.00 . A A . 70 LEU HD13 1 1
20 42091 1 1 70 LEU HD21 H 17.770 5.765 0.575 1.00 . A A . 70 LEU HD21 1 1
20 42092 1 1 70 LEU HD22 H 16.557 4.672 1.243 1.00 . A A . 70 LEU HD22 1 1
20 42093 1 1 70 LEU HD23 H 17.528 5.675 2.320 1.00 . A A . 70 LEU HD23 1 1
20 42094 1 1 70 LEU HG H 18.093 3.053 1.670 1.00 . A A . 70 LEU HG 1 1
20 42095 1 1 70 LEU N N 17.825 2.270 -0.812 1.00 . A A . 70 LEU N 1 1
20 42096 1 1 70 LEU O O 18.704 4.335 -3.252 1.00 . A A . 70 LEU O 1 1
20 42097 1 1 71 GLY C C 22.567 3.222 -3.337 1.00 . A A . 71 GLY C 1 1
20 42098 1 1 71 GLY CA C 21.074 3.128 -3.659 1.00 . A A . 71 GLY CA 1 1
20 42099 1 1 71 GLY H H 20.637 2.593 -1.619 1.00 . A A . 71 GLY H 1 1
20 42100 1 1 71 GLY HA2 H 20.883 2.228 -4.227 1.00 . A A . 71 GLY HA2 1 1
20 42101 1 1 71 GLY HA3 H 20.779 3.990 -4.237 1.00 . A A . 71 GLY HA3 1 1
20 42102 1 1 71 GLY N N 20.293 3.089 -2.390 1.00 . A A . 71 GLY N 1 1
20 42103 1 1 71 GLY O O 23.170 2.280 -2.863 1.00 . A A . 71 GLY O 1 1
20 42104 1 1 72 ALA C C 24.970 5.987 -3.168 1.00 . A A . 72 ALA C 1 1
20 42105 1 1 72 ALA CA C 24.621 4.502 -3.297 1.00 . A A . 72 ALA CA 1 1
20 42106 1 1 72 ALA CB C 25.437 3.884 -4.434 1.00 . A A . 72 ALA CB 1 1
20 42107 1 1 72 ALA H H 22.665 5.102 -3.972 1.00 . A A . 72 ALA H 1 1
20 42108 1 1 72 ALA HA H 24.856 3.996 -2.371 1.00 . A A . 72 ALA HA 1 1
20 42109 1 1 72 ALA HB1 H 24.768 3.458 -5.166 1.00 . A A . 72 ALA HB1 1 1
20 42110 1 1 72 ALA HB2 H 26.042 4.648 -4.899 1.00 . A A . 72 ALA HB2 1 1
20 42111 1 1 72 ALA HB3 H 26.078 3.109 -4.038 1.00 . A A . 72 ALA HB3 1 1
20 42112 1 1 72 ALA N N 23.169 4.352 -3.590 1.00 . A A . 72 ALA N 1 1
20 42113 1 1 72 ALA O O 25.610 6.404 -2.224 1.00 . A A . 72 ALA O 1 1
20 42114 1 1 73 THR C C 23.838 8.945 -3.149 1.00 . A A . 73 THR C 1 1
20 42115 1 1 73 THR CA C 24.867 8.245 -4.039 1.00 . A A . 73 THR CA 1 1
20 42116 1 1 73 THR CB C 24.823 8.847 -5.446 1.00 . A A . 73 THR CB 1 1
20 42117 1 1 73 THR CG2 C 26.001 8.317 -6.266 1.00 . A A . 73 THR CG2 1 1
20 42118 1 1 73 THR H H 24.041 6.434 -4.865 1.00 . A A . 73 THR H 1 1
20 42119 1 1 73 THR HA H 25.854 8.380 -3.622 1.00 . A A . 73 THR HA 1 1
20 42120 1 1 73 THR HB H 24.891 9.922 -5.381 1.00 . A A . 73 THR HB 1 1
20 42121 1 1 73 THR HG1 H 23.754 7.678 -6.574 1.00 . A A . 73 THR HG1 1 1
20 42122 1 1 73 THR HG21 H 26.348 7.389 -5.839 1.00 . A A . 73 THR HG21 1 1
20 42123 1 1 73 THR HG22 H 25.684 8.149 -7.285 1.00 . A A . 73 THR HG22 1 1
20 42124 1 1 73 THR HG23 H 26.803 9.042 -6.253 1.00 . A A . 73 THR HG23 1 1
20 42125 1 1 73 THR N N 24.556 6.789 -4.111 1.00 . A A . 73 THR N 1 1
20 42126 1 1 73 THR O O 22.804 8.394 -2.826 1.00 . A A . 73 THR O 1 1
20 42127 1 1 73 THR OG1 O 23.603 8.486 -6.077 1.00 . A A . 73 THR OG1 1 1
20 42128 1 1 74 ALA C C 21.962 11.371 -2.701 1.00 . A A . 74 ALA C 1 1
20 42129 1 1 74 ALA CA C 23.154 10.890 -1.871 1.00 . A A . 74 ALA CA 1 1
20 42130 1 1 74 ALA CB C 23.859 12.094 -1.243 1.00 . A A . 74 ALA CB 1 1
20 42131 1 1 74 ALA H H 24.955 10.581 -3.014 1.00 . A A . 74 ALA H 1 1
20 42132 1 1 74 ALA HA H 22.805 10.231 -1.089 1.00 . A A . 74 ALA HA 1 1
20 42133 1 1 74 ALA HB1 H 24.597 12.478 -1.930 1.00 . A A . 74 ALA HB1 1 1
20 42134 1 1 74 ALA HB2 H 23.133 12.864 -1.028 1.00 . A A . 74 ALA HB2 1 1
20 42135 1 1 74 ALA HB3 H 24.343 11.790 -0.327 1.00 . A A . 74 ALA HB3 1 1
20 42136 1 1 74 ALA N N 24.114 10.156 -2.745 1.00 . A A . 74 ALA N 1 1
20 42137 1 1 74 ALA O O 20.867 11.525 -2.198 1.00 . A A . 74 ALA O 1 1
20 42138 1 1 75 GLN C C 19.891 11.073 -4.775 1.00 . A A . 75 GLN C 1 1
20 42139 1 1 75 GLN CA C 21.037 12.088 -4.822 1.00 . A A . 75 GLN CA 1 1
20 42140 1 1 75 GLN CB C 21.524 12.239 -6.264 1.00 . A A . 75 GLN CB 1 1
20 42141 1 1 75 GLN CD C 23.115 13.455 -7.759 1.00 . A A . 75 GLN CD 1 1
20 42142 1 1 75 GLN CG C 22.525 13.393 -6.349 1.00 . A A . 75 GLN CG 1 1
20 42143 1 1 75 GLN H H 23.052 11.486 -4.356 1.00 . A A . 75 GLN H 1 1
20 42144 1 1 75 GLN HA H 20.687 13.043 -4.459 1.00 . A A . 75 GLN HA 1 1
20 42145 1 1 75 GLN HB2 H 22.003 11.323 -6.580 1.00 . A A . 75 GLN HB2 1 1
20 42146 1 1 75 GLN HB3 H 20.683 12.447 -6.909 1.00 . A A . 75 GLN HB3 1 1
20 42147 1 1 75 GLN HE21 H 21.343 13.438 -8.654 1.00 . A A . 75 GLN HE21 1 1
20 42148 1 1 75 GLN HE22 H 22.681 13.504 -9.696 1.00 . A A . 75 GLN HE22 1 1
20 42149 1 1 75 GLN HG2 H 22.020 14.324 -6.128 1.00 . A A . 75 GLN HG2 1 1
20 42150 1 1 75 GLN HG3 H 23.319 13.236 -5.635 1.00 . A A . 75 GLN HG3 1 1
20 42151 1 1 75 GLN N N 22.162 11.614 -3.967 1.00 . A A . 75 GLN N 1 1
20 42152 1 1 75 GLN NE2 N 22.314 13.467 -8.789 1.00 . A A . 75 GLN NE2 1 1
20 42153 1 1 75 GLN O O 18.766 11.406 -4.459 1.00 . A A . 75 GLN O 1 1
20 42154 1 1 75 GLN OE1 O 24.318 13.492 -7.925 1.00 . A A . 75 GLN OE1 1 1
20 42155 1 1 76 GLN C C 18.425 8.781 -3.692 1.00 . A A . 76 GLN C 1 1
20 42156 1 1 76 GLN CA C 19.093 8.803 -5.068 1.00 . A A . 76 GLN CA 1 1
20 42157 1 1 76 GLN CB C 19.699 7.430 -5.363 1.00 . A A . 76 GLN CB 1 1
20 42158 1 1 76 GLN CD C 17.927 5.955 -6.323 1.00 . A A . 76 GLN CD 1 1
20 42159 1 1 76 GLN CG C 19.102 6.876 -6.657 1.00 . A A . 76 GLN CG 1 1
20 42160 1 1 76 GLN H H 21.080 9.589 -5.345 1.00 . A A . 76 GLN H 1 1
20 42161 1 1 76 GLN HA H 18.355 9.037 -5.820 1.00 . A A . 76 GLN HA 1 1
20 42162 1 1 76 GLN HB2 H 20.770 7.526 -5.470 1.00 . A A . 76 GLN HB2 1 1
20 42163 1 1 76 GLN HB3 H 19.477 6.756 -4.550 1.00 . A A . 76 GLN HB3 1 1
20 42164 1 1 76 GLN HE21 H 16.615 7.012 -7.375 1.00 . A A . 76 GLN HE21 1 1
20 42165 1 1 76 GLN HE22 H 15.984 5.643 -6.594 1.00 . A A . 76 GLN HE22 1 1
20 42166 1 1 76 GLN HG2 H 18.755 7.695 -7.273 1.00 . A A . 76 GLN HG2 1 1
20 42167 1 1 76 GLN HG3 H 19.854 6.316 -7.191 1.00 . A A . 76 GLN HG3 1 1
20 42168 1 1 76 GLN N N 20.167 9.836 -5.090 1.00 . A A . 76 GLN N 1 1
20 42169 1 1 76 GLN NE2 N 16.744 6.225 -6.804 1.00 . A A . 76 GLN NE2 1 1
20 42170 1 1 76 GLN O O 17.260 8.457 -3.565 1.00 . A A . 76 GLN O 1 1
20 42171 1 1 76 GLN OE1 O 18.087 4.981 -5.615 1.00 . A A . 76 GLN OE1 1 1
20 42172 1 1 77 PHE C C 17.445 10.183 -1.226 1.00 . A A . 77 PHE C 1 1
20 42173 1 1 77 PHE CA C 18.543 9.119 -1.299 1.00 . A A . 77 PHE CA 1 1
20 42174 1 1 77 PHE CB C 19.619 9.429 -0.257 1.00 . A A . 77 PHE CB 1 1
20 42175 1 1 77 PHE CD1 C 18.714 8.188 1.743 1.00 . A A . 77 PHE CD1 1 1
20 42176 1 1 77 PHE CD2 C 18.720 10.614 1.776 1.00 . A A . 77 PHE CD2 1 1
20 42177 1 1 77 PHE CE1 C 18.143 8.173 3.021 1.00 . A A . 77 PHE CE1 1 1
20 42178 1 1 77 PHE CE2 C 18.149 10.597 3.054 1.00 . A A . 77 PHE CE2 1 1
20 42179 1 1 77 PHE CG C 19.004 9.409 1.121 1.00 . A A . 77 PHE CG 1 1
20 42180 1 1 77 PHE CZ C 17.860 9.378 3.676 1.00 . A A . 77 PHE CZ 1 1
20 42181 1 1 77 PHE H H 20.084 9.381 -2.783 1.00 . A A . 77 PHE H 1 1
20 42182 1 1 77 PHE HA H 18.115 8.148 -1.098 1.00 . A A . 77 PHE HA 1 1
20 42183 1 1 77 PHE HB2 H 20.400 8.686 -0.314 1.00 . A A . 77 PHE HB2 1 1
20 42184 1 1 77 PHE HB3 H 20.036 10.406 -0.448 1.00 . A A . 77 PHE HB3 1 1
20 42185 1 1 77 PHE HD1 H 18.933 7.260 1.238 1.00 . A A . 77 PHE HD1 1 1
20 42186 1 1 77 PHE HD2 H 18.943 11.555 1.296 1.00 . A A . 77 PHE HD2 1 1
20 42187 1 1 77 PHE HE1 H 17.920 7.232 3.503 1.00 . A A . 77 PHE HE1 1 1
20 42188 1 1 77 PHE HE2 H 17.930 11.527 3.559 1.00 . A A . 77 PHE HE2 1 1
20 42189 1 1 77 PHE HZ H 17.418 9.366 4.662 1.00 . A A . 77 PHE HZ 1 1
20 42190 1 1 77 PHE N N 19.147 9.122 -2.662 1.00 . A A . 77 PHE N 1 1
20 42191 1 1 77 PHE O O 16.367 9.942 -0.722 1.00 . A A . 77 PHE O 1 1
20 42192 1 1 78 HIS C C 15.430 11.984 -2.425 1.00 . A A . 78 HIS C 1 1
20 42193 1 1 78 HIS CA C 16.684 12.438 -1.679 1.00 . A A . 78 HIS CA 1 1
20 42194 1 1 78 HIS CB C 17.240 13.700 -2.341 1.00 . A A . 78 HIS CB 1 1
20 42195 1 1 78 HIS CD2 C 15.652 15.666 -1.619 1.00 . A A . 78 HIS CD2 1 1
20 42196 1 1 78 HIS CE1 C 14.496 15.822 -3.444 1.00 . A A . 78 HIS CE1 1 1
20 42197 1 1 78 HIS CG C 16.141 14.716 -2.483 1.00 . A A . 78 HIS CG 1 1
20 42198 1 1 78 HIS H H 18.589 11.535 -2.123 1.00 . A A . 78 HIS H 1 1
20 42199 1 1 78 HIS HA H 16.433 12.652 -0.652 1.00 . A A . 78 HIS HA 1 1
20 42200 1 1 78 HIS HB2 H 18.032 14.108 -1.730 1.00 . A A . 78 HIS HB2 1 1
20 42201 1 1 78 HIS HB3 H 17.629 13.453 -3.318 1.00 . A A . 78 HIS HB3 1 1
20 42202 1 1 78 HIS HD1 H 15.489 14.297 -4.454 1.00 . A A . 78 HIS HD1 1 1
20 42203 1 1 78 HIS HD2 H 16.018 15.844 -0.619 1.00 . A A . 78 HIS HD2 1 1
20 42204 1 1 78 HIS HE1 H 13.772 16.139 -4.181 1.00 . A A . 78 HIS HE1 1 1
20 42205 1 1 78 HIS N N 17.712 11.360 -1.722 1.00 . A A . 78 HIS N 1 1
20 42206 1 1 78 HIS ND1 N 15.389 14.834 -3.641 1.00 . A A . 78 HIS ND1 1 1
20 42207 1 1 78 HIS NE2 N 14.613 16.362 -2.229 1.00 . A A . 78 HIS NE2 1 1
20 42208 1 1 78 HIS O O 14.320 12.173 -1.968 1.00 . A A . 78 HIS O 1 1
20 42209 1 1 79 ARG C C 13.691 9.813 -3.572 1.00 . A A . 79 ARG C 1 1
20 42210 1 1 79 ARG CA C 14.412 10.920 -4.348 1.00 . A A . 79 ARG CA 1 1
20 42211 1 1 79 ARG CB C 14.875 10.377 -5.703 1.00 . A A . 79 ARG CB 1 1
20 42212 1 1 79 ARG CD C 14.691 11.653 -7.847 1.00 . A A . 79 ARG CD 1 1
20 42213 1 1 79 ARG CG C 13.917 10.844 -6.803 1.00 . A A . 79 ARG CG 1 1
20 42214 1 1 79 ARG CZ C 16.382 11.157 -9.542 1.00 . A A . 79 ARG CZ 1 1
20 42215 1 1 79 ARG H H 16.501 11.243 -3.921 1.00 . A A . 79 ARG H 1 1
20 42216 1 1 79 ARG HA H 13.737 11.747 -4.502 1.00 . A A . 79 ARG HA 1 1
20 42217 1 1 79 ARG HB2 H 15.870 10.742 -5.915 1.00 . A A . 79 ARG HB2 1 1
20 42218 1 1 79 ARG HB3 H 14.886 9.298 -5.674 1.00 . A A . 79 ARG HB3 1 1
20 42219 1 1 79 ARG HD2 H 14.016 11.978 -8.624 1.00 . A A . 79 ARG HD2 1 1
20 42220 1 1 79 ARG HD3 H 15.137 12.516 -7.374 1.00 . A A . 79 ARG HD3 1 1
20 42221 1 1 79 ARG HE H 16.001 9.954 -8.006 1.00 . A A . 79 ARG HE 1 1
20 42222 1 1 79 ARG HG2 H 13.466 9.983 -7.276 1.00 . A A . 79 ARG HG2 1 1
20 42223 1 1 79 ARG HG3 H 13.144 11.463 -6.373 1.00 . A A . 79 ARG HG3 1 1
20 42224 1 1 79 ARG HH11 H 15.387 12.890 -9.791 1.00 . A A . 79 ARG HH11 1 1
20 42225 1 1 79 ARG HH12 H 16.580 12.531 -10.989 1.00 . A A . 79 ARG HH12 1 1
20 42226 1 1 79 ARG HH21 H 17.538 9.524 -9.579 1.00 . A A . 79 ARG HH21 1 1
20 42227 1 1 79 ARG HH22 H 17.787 10.647 -10.873 1.00 . A A . 79 ARG HH22 1 1
20 42228 1 1 79 ARG N N 15.597 11.385 -3.571 1.00 . A A . 79 ARG N 1 1
20 42229 1 1 79 ARG NE N 15.760 10.798 -8.441 1.00 . A A . 79 ARG NE 1 1
20 42230 1 1 79 ARG NH1 N 16.091 12.282 -10.152 1.00 . A A . 79 ARG NH1 1 1
20 42231 1 1 79 ARG NH2 N 17.308 10.383 -10.036 1.00 . A A . 79 ARG NH2 1 1
20 42232 1 1 79 ARG O O 12.498 9.623 -3.708 1.00 . A A . 79 ARG O 1 1
20 42233 1 1 80 HIS C C 12.962 8.582 -0.813 1.00 . A A . 80 HIS C 1 1
20 42234 1 1 80 HIS CA C 13.757 7.986 -1.978 1.00 . A A . 80 HIS CA 1 1
20 42235 1 1 80 HIS CB C 14.836 7.050 -1.431 1.00 . A A . 80 HIS CB 1 1
20 42236 1 1 80 HIS CD2 C 14.225 6.145 0.960 1.00 . A A . 80 HIS CD2 1 1
20 42237 1 1 80 HIS CE1 C 13.118 4.382 0.356 1.00 . A A . 80 HIS CE1 1 1
20 42238 1 1 80 HIS CG C 14.231 6.122 -0.413 1.00 . A A . 80 HIS CG 1 1
20 42239 1 1 80 HIS H H 15.364 9.244 -2.664 1.00 . A A . 80 HIS H 1 1
20 42240 1 1 80 HIS HA H 13.091 7.429 -2.620 1.00 . A A . 80 HIS HA 1 1
20 42241 1 1 80 HIS HB2 H 15.254 6.472 -2.242 1.00 . A A . 80 HIS HB2 1 1
20 42242 1 1 80 HIS HB3 H 15.616 7.634 -0.966 1.00 . A A . 80 HIS HB3 1 1
20 42243 1 1 80 HIS HD1 H 13.340 4.686 -1.691 1.00 . A A . 80 HIS HD1 1 1
20 42244 1 1 80 HIS HD2 H 14.693 6.901 1.572 1.00 . A A . 80 HIS HD2 1 1
20 42245 1 1 80 HIS HE1 H 12.542 3.469 0.383 1.00 . A A . 80 HIS HE1 1 1
20 42246 1 1 80 HIS N N 14.403 9.079 -2.760 1.00 . A A . 80 HIS N 1 1
20 42247 1 1 80 HIS ND1 N 13.519 4.990 -0.775 1.00 . A A . 80 HIS ND1 1 1
20 42248 1 1 80 HIS NE2 N 13.522 5.045 1.443 1.00 . A A . 80 HIS NE2 1 1
20 42249 1 1 80 HIS O O 11.996 8.007 -0.352 1.00 . A A . 80 HIS O 1 1
20 42250 1 1 81 LYS C C 11.207 10.719 0.361 1.00 . A A . 81 LYS C 1 1
20 42251 1 1 81 LYS CA C 12.624 10.351 0.807 1.00 . A A . 81 LYS CA 1 1
20 42252 1 1 81 LYS CB C 13.373 11.611 1.256 1.00 . A A . 81 LYS CB 1 1
20 42253 1 1 81 LYS CD C 13.460 14.102 1.107 1.00 . A A . 81 LYS CD 1 1
20 42254 1 1 81 LYS CE C 13.041 14.702 2.450 1.00 . A A . 81 LYS CE 1 1
20 42255 1 1 81 LYS CG C 12.611 12.864 0.815 1.00 . A A . 81 LYS CG 1 1
20 42256 1 1 81 LYS H H 14.141 10.174 -0.711 1.00 . A A . 81 LYS H 1 1
20 42257 1 1 81 LYS HA H 12.572 9.652 1.629 1.00 . A A . 81 LYS HA 1 1
20 42258 1 1 81 LYS HB2 H 13.466 11.607 2.331 1.00 . A A . 81 LYS HB2 1 1
20 42259 1 1 81 LYS HB3 H 14.357 11.617 0.810 1.00 . A A . 81 LYS HB3 1 1
20 42260 1 1 81 LYS HD2 H 14.502 13.821 1.146 1.00 . A A . 81 LYS HD2 1 1
20 42261 1 1 81 LYS HD3 H 13.313 14.833 0.326 1.00 . A A . 81 LYS HD3 1 1
20 42262 1 1 81 LYS HE2 H 11.967 14.649 2.548 1.00 . A A . 81 LYS HE2 1 1
20 42263 1 1 81 LYS HE3 H 13.502 14.147 3.253 1.00 . A A . 81 LYS HE3 1 1
20 42264 1 1 81 LYS HG2 H 12.408 12.810 -0.244 1.00 . A A . 81 LYS HG2 1 1
20 42265 1 1 81 LYS HG3 H 11.682 12.934 1.361 1.00 . A A . 81 LYS HG3 1 1
20 42266 1 1 81 LYS HZ1 H 14.239 16.288 1.827 1.00 . A A . 81 LYS HZ1 1 1
20 42267 1 1 81 LYS HZ2 H 12.671 16.745 2.292 1.00 . A A . 81 LYS HZ2 1 1
20 42268 1 1 81 LYS HZ3 H 13.825 16.339 3.472 1.00 . A A . 81 LYS HZ3 1 1
20 42269 1 1 81 LYS N N 13.359 9.726 -0.329 1.00 . A A . 81 LYS N 1 1
20 42270 1 1 81 LYS NZ N 13.477 16.125 2.515 1.00 . A A . 81 LYS NZ 1 1
20 42271 1 1 81 LYS O O 10.281 10.730 1.148 1.00 . A A . 81 LYS O 1 1
20 42272 1 1 82 GLN C C 8.777 10.170 -1.426 1.00 . A A . 82 GLN C 1 1
20 42273 1 1 82 GLN CA C 9.681 11.406 -1.390 1.00 . A A . 82 GLN CA 1 1
20 42274 1 1 82 GLN CB C 9.803 11.987 -2.802 1.00 . A A . 82 GLN CB 1 1
20 42275 1 1 82 GLN CD C 8.083 13.707 -3.376 1.00 . A A . 82 GLN CD 1 1
20 42276 1 1 82 GLN CG C 9.472 13.481 -2.774 1.00 . A A . 82 GLN CG 1 1
20 42277 1 1 82 GLN H H 11.799 11.021 -1.505 1.00 . A A . 82 GLN H 1 1
20 42278 1 1 82 GLN HA H 9.251 12.146 -0.734 1.00 . A A . 82 GLN HA 1 1
20 42279 1 1 82 GLN HB2 H 10.814 11.848 -3.162 1.00 . A A . 82 GLN HB2 1 1
20 42280 1 1 82 GLN HB3 H 9.115 11.480 -3.460 1.00 . A A . 82 GLN HB3 1 1
20 42281 1 1 82 GLN HE21 H 8.558 15.462 -4.177 1.00 . A A . 82 GLN HE21 1 1
20 42282 1 1 82 GLN HE22 H 6.962 14.948 -4.446 1.00 . A A . 82 GLN HE22 1 1
20 42283 1 1 82 GLN HG2 H 9.486 13.836 -1.754 1.00 . A A . 82 GLN HG2 1 1
20 42284 1 1 82 GLN HG3 H 10.205 14.024 -3.353 1.00 . A A . 82 GLN HG3 1 1
20 42285 1 1 82 GLN N N 11.035 11.029 -0.893 1.00 . A A . 82 GLN N 1 1
20 42286 1 1 82 GLN NE2 N 7.848 14.796 -4.056 1.00 . A A . 82 GLN NE2 1 1
20 42287 1 1 82 GLN O O 7.621 10.227 -1.061 1.00 . A A . 82 GLN O 1 1
20 42288 1 1 82 GLN OE1 O 7.203 12.884 -3.226 1.00 . A A . 82 GLN OE1 1 1
20 42289 1 1 83 LEU C C 8.026 7.401 -0.532 1.00 . A A . 83 LEU C 1 1
20 42290 1 1 83 LEU CA C 8.459 7.823 -1.940 1.00 . A A . 83 LEU CA 1 1
20 42291 1 1 83 LEU CB C 9.275 6.696 -2.575 1.00 . A A . 83 LEU CB 1 1
20 42292 1 1 83 LEU CD1 C 8.695 4.534 -3.679 1.00 . A A . 83 LEU CD1 1 1
20 42293 1 1 83 LEU CD2 C 9.103 4.607 -1.214 1.00 . A A . 83 LEU CD2 1 1
20 42294 1 1 83 LEU CG C 8.530 5.372 -2.410 1.00 . A A . 83 LEU CG 1 1
20 42295 1 1 83 LEU H H 10.226 9.034 -2.168 1.00 . A A . 83 LEU H 1 1
20 42296 1 1 83 LEU HA H 7.583 8.014 -2.542 1.00 . A A . 83 LEU HA 1 1
20 42297 1 1 83 LEU HB2 H 9.416 6.903 -3.626 1.00 . A A . 83 LEU HB2 1 1
20 42298 1 1 83 LEU HB3 H 10.236 6.630 -2.088 1.00 . A A . 83 LEU HB3 1 1
20 42299 1 1 83 LEU HD11 H 9.621 4.800 -4.166 1.00 . A A . 83 LEU HD11 1 1
20 42300 1 1 83 LEU HD12 H 8.714 3.486 -3.418 1.00 . A A . 83 LEU HD12 1 1
20 42301 1 1 83 LEU HD13 H 7.869 4.725 -4.346 1.00 . A A . 83 LEU HD13 1 1
20 42302 1 1 83 LEU HD21 H 10.099 4.964 -1.002 1.00 . A A . 83 LEU HD21 1 1
20 42303 1 1 83 LEU HD22 H 8.472 4.765 -0.351 1.00 . A A . 83 LEU HD22 1 1
20 42304 1 1 83 LEU HD23 H 9.140 3.552 -1.447 1.00 . A A . 83 LEU HD23 1 1
20 42305 1 1 83 LEU HG H 7.480 5.570 -2.244 1.00 . A A . 83 LEU HG 1 1
20 42306 1 1 83 LEU N N 9.292 9.057 -1.871 1.00 . A A . 83 LEU N 1 1
20 42307 1 1 83 LEU O O 6.860 7.183 -0.269 1.00 . A A . 83 LEU O 1 1
20 42308 1 1 84 ILE C C 7.533 7.784 2.328 1.00 . A A . 84 ILE C 1 1
20 42309 1 1 84 ILE CA C 8.607 6.856 1.757 1.00 . A A . 84 ILE CA 1 1
20 42310 1 1 84 ILE CB C 9.858 6.923 2.635 1.00 . A A . 84 ILE CB 1 1
20 42311 1 1 84 ILE CD1 C 10.311 4.525 2.082 1.00 . A A . 84 ILE CD1 1 1
20 42312 1 1 84 ILE CG1 C 10.903 5.936 2.110 1.00 . A A . 84 ILE CG1 1 1
20 42313 1 1 84 ILE CG2 C 9.495 6.562 4.075 1.00 . A A . 84 ILE CG2 1 1
20 42314 1 1 84 ILE H H 9.891 7.448 0.134 1.00 . A A . 84 ILE H 1 1
20 42315 1 1 84 ILE HA H 8.233 5.844 1.742 1.00 . A A . 84 ILE HA 1 1
20 42316 1 1 84 ILE HB H 10.262 7.925 2.607 1.00 . A A . 84 ILE HB 1 1
20 42317 1 1 84 ILE HD11 H 9.814 4.322 3.019 1.00 . A A . 84 ILE HD11 1 1
20 42318 1 1 84 ILE HD12 H 9.598 4.450 1.272 1.00 . A A . 84 ILE HD12 1 1
20 42319 1 1 84 ILE HD13 H 11.102 3.805 1.930 1.00 . A A . 84 ILE HD13 1 1
20 42320 1 1 84 ILE HG12 H 11.200 6.222 1.111 1.00 . A A . 84 ILE HG12 1 1
20 42321 1 1 84 ILE HG13 H 11.766 5.946 2.759 1.00 . A A . 84 ILE HG13 1 1
20 42322 1 1 84 ILE HG21 H 8.747 7.248 4.442 1.00 . A A . 84 ILE HG21 1 1
20 42323 1 1 84 ILE HG22 H 9.106 5.554 4.106 1.00 . A A . 84 ILE HG22 1 1
20 42324 1 1 84 ILE HG23 H 10.377 6.626 4.693 1.00 . A A . 84 ILE HG23 1 1
20 42325 1 1 84 ILE N N 8.958 7.275 0.370 1.00 . A A . 84 ILE N 1 1
20 42326 1 1 84 ILE O O 6.638 7.353 3.027 1.00 . A A . 84 ILE O 1 1
20 42327 1 1 85 ARG C C 5.207 9.612 2.069 1.00 . A A . 85 ARG C 1 1
20 42328 1 1 85 ARG CA C 6.594 10.002 2.581 1.00 . A A . 85 ARG CA 1 1
20 42329 1 1 85 ARG CB C 6.925 11.425 2.121 1.00 . A A . 85 ARG CB 1 1
20 42330 1 1 85 ARG CD C 6.111 13.791 2.143 1.00 . A A . 85 ARG CD 1 1
20 42331 1 1 85 ARG CG C 5.708 12.327 2.333 1.00 . A A . 85 ARG CG 1 1
20 42332 1 1 85 ARG CZ C 6.393 15.732 3.604 1.00 . A A . 85 ARG CZ 1 1
20 42333 1 1 85 ARG H H 8.344 9.386 1.483 1.00 . A A . 85 ARG H 1 1
20 42334 1 1 85 ARG HA H 6.601 9.962 3.659 1.00 . A A . 85 ARG HA 1 1
20 42335 1 1 85 ARG HB2 H 7.760 11.803 2.695 1.00 . A A . 85 ARG HB2 1 1
20 42336 1 1 85 ARG HB3 H 7.184 11.413 1.073 1.00 . A A . 85 ARG HB3 1 1
20 42337 1 1 85 ARG HD2 H 7.154 13.847 1.870 1.00 . A A . 85 ARG HD2 1 1
20 42338 1 1 85 ARG HD3 H 5.511 14.230 1.358 1.00 . A A . 85 ARG HD3 1 1
20 42339 1 1 85 ARG HE H 5.361 14.117 4.132 1.00 . A A . 85 ARG HE 1 1
20 42340 1 1 85 ARG HG2 H 4.939 12.068 1.619 1.00 . A A . 85 ARG HG2 1 1
20 42341 1 1 85 ARG HG3 H 5.328 12.188 3.335 1.00 . A A . 85 ARG HG3 1 1
20 42342 1 1 85 ARG HH11 H 7.274 15.874 1.799 1.00 . A A . 85 ARG HH11 1 1
20 42343 1 1 85 ARG HH12 H 7.473 17.238 2.840 1.00 . A A . 85 ARG HH12 1 1
20 42344 1 1 85 ARG HH21 H 5.643 15.904 5.453 1.00 . A A . 85 ARG HH21 1 1
20 42345 1 1 85 ARG HH22 H 6.563 17.259 4.888 1.00 . A A . 85 ARG HH22 1 1
20 42346 1 1 85 ARG N N 7.613 9.055 2.044 1.00 . A A . 85 ARG N 1 1
20 42347 1 1 85 ARG NE N 5.889 14.533 3.419 1.00 . A A . 85 ARG NE 1 1
20 42348 1 1 85 ARG NH1 N 7.102 16.325 2.673 1.00 . A A . 85 ARG NH1 1 1
20 42349 1 1 85 ARG NH2 N 6.184 16.347 4.737 1.00 . A A . 85 ARG NH2 1 1
20 42350 1 1 85 ARG O O 4.262 9.493 2.827 1.00 . A A . 85 ARG O 1 1
20 42351 1 1 86 PHE C C 3.235 7.778 0.917 1.00 . A A . 86 PHE C 1 1
20 42352 1 1 86 PHE CA C 3.750 9.039 0.221 1.00 . A A . 86 PHE CA 1 1
20 42353 1 1 86 PHE CB C 3.892 8.777 -1.280 1.00 . A A . 86 PHE CB 1 1
20 42354 1 1 86 PHE CD1 C 3.411 11.176 -1.887 1.00 . A A . 86 PHE CD1 1 1
20 42355 1 1 86 PHE CD2 C 2.078 9.426 -2.906 1.00 . A A . 86 PHE CD2 1 1
20 42356 1 1 86 PHE CE1 C 2.682 12.142 -2.592 1.00 . A A . 86 PHE CE1 1 1
20 42357 1 1 86 PHE CE2 C 1.350 10.393 -3.611 1.00 . A A . 86 PHE CE2 1 1
20 42358 1 1 86 PHE CG C 3.109 9.819 -2.044 1.00 . A A . 86 PHE CG 1 1
20 42359 1 1 86 PHE CZ C 1.652 11.750 -3.454 1.00 . A A . 86 PHE CZ 1 1
20 42360 1 1 86 PHE H H 5.849 9.522 0.197 1.00 . A A . 86 PHE H 1 1
20 42361 1 1 86 PHE HA H 3.051 9.846 0.379 1.00 . A A . 86 PHE HA 1 1
20 42362 1 1 86 PHE HB2 H 4.936 8.833 -1.558 1.00 . A A . 86 PHE HB2 1 1
20 42363 1 1 86 PHE HB3 H 3.508 7.795 -1.513 1.00 . A A . 86 PHE HB3 1 1
20 42364 1 1 86 PHE HD1 H 4.207 11.479 -1.223 1.00 . A A . 86 PHE HD1 1 1
20 42365 1 1 86 PHE HD2 H 1.845 8.379 -3.027 1.00 . A A . 86 PHE HD2 1 1
20 42366 1 1 86 PHE HE1 H 2.915 13.188 -2.471 1.00 . A A . 86 PHE HE1 1 1
20 42367 1 1 86 PHE HE2 H 0.555 10.091 -4.276 1.00 . A A . 86 PHE HE2 1 1
20 42368 1 1 86 PHE HZ H 1.090 12.495 -3.998 1.00 . A A . 86 PHE HZ 1 1
20 42369 1 1 86 PHE N N 5.076 9.416 0.787 1.00 . A A . 86 PHE N 1 1
20 42370 1 1 86 PHE O O 2.045 7.589 1.075 1.00 . A A . 86 PHE O 1 1
20 42371 1 1 87 LEU C C 3.041 6.051 3.367 1.00 . A A . 87 LEU C 1 1
20 42372 1 1 87 LEU CA C 3.663 5.671 2.023 1.00 . A A . 87 LEU CA 1 1
20 42373 1 1 87 LEU CB C 4.871 4.740 2.246 1.00 . A A . 87 LEU CB 1 1
20 42374 1 1 87 LEU CD1 C 4.089 3.426 4.251 1.00 . A A . 87 LEU CD1 1 1
20 42375 1 1 87 LEU CD2 C 3.215 2.851 1.983 1.00 . A A . 87 LEU CD2 1 1
20 42376 1 1 87 LEU CG C 4.433 3.353 2.762 1.00 . A A . 87 LEU CG 1 1
20 42377 1 1 87 LEU H H 5.073 7.081 1.203 1.00 . A A . 87 LEU H 1 1
20 42378 1 1 87 LEU HA H 2.927 5.179 1.409 1.00 . A A . 87 LEU HA 1 1
20 42379 1 1 87 LEU HB2 H 5.397 4.616 1.310 1.00 . A A . 87 LEU HB2 1 1
20 42380 1 1 87 LEU HB3 H 5.536 5.191 2.967 1.00 . A A . 87 LEU HB3 1 1
20 42381 1 1 87 LEU HD11 H 4.752 4.122 4.742 1.00 . A A . 87 LEU HD11 1 1
20 42382 1 1 87 LEU HD12 H 3.069 3.757 4.368 1.00 . A A . 87 LEU HD12 1 1
20 42383 1 1 87 LEU HD13 H 4.200 2.448 4.693 1.00 . A A . 87 LEU HD13 1 1
20 42384 1 1 87 LEU HD21 H 3.296 3.155 0.950 1.00 . A A . 87 LEU HD21 1 1
20 42385 1 1 87 LEU HD22 H 3.171 1.774 2.040 1.00 . A A . 87 LEU HD22 1 1
20 42386 1 1 87 LEU HD23 H 2.315 3.270 2.412 1.00 . A A . 87 LEU HD23 1 1
20 42387 1 1 87 LEU HG H 5.249 2.658 2.627 1.00 . A A . 87 LEU HG 1 1
20 42388 1 1 87 LEU N N 4.117 6.913 1.336 1.00 . A A . 87 LEU N 1 1
20 42389 1 1 87 LEU O O 1.984 5.577 3.723 1.00 . A A . 87 LEU O 1 1
20 42390 1 1 88 LYS C C 1.703 7.820 5.273 1.00 . A A . 88 LYS C 1 1
20 42391 1 1 88 LYS CA C 3.141 7.318 5.436 1.00 . A A . 88 LYS CA 1 1
20 42392 1 1 88 LYS CB C 4.011 8.436 6.013 1.00 . A A . 88 LYS CB 1 1
20 42393 1 1 88 LYS CD C 4.735 9.380 8.207 1.00 . A A . 88 LYS CD 1 1
20 42394 1 1 88 LYS CE C 6.085 9.222 8.909 1.00 . A A . 88 LYS CE 1 1
20 42395 1 1 88 LYS CG C 4.400 8.094 7.453 1.00 . A A . 88 LYS CG 1 1
20 42396 1 1 88 LYS H H 4.541 7.275 3.801 1.00 . A A . 88 LYS H 1 1
20 42397 1 1 88 LYS HA H 3.152 6.473 6.108 1.00 . A A . 88 LYS HA 1 1
20 42398 1 1 88 LYS HB2 H 4.903 8.542 5.415 1.00 . A A . 88 LYS HB2 1 1
20 42399 1 1 88 LYS HB3 H 3.459 9.364 6.004 1.00 . A A . 88 LYS HB3 1 1
20 42400 1 1 88 LYS HD2 H 4.785 10.203 7.509 1.00 . A A . 88 LYS HD2 1 1
20 42401 1 1 88 LYS HD3 H 3.969 9.577 8.942 1.00 . A A . 88 LYS HD3 1 1
20 42402 1 1 88 LYS HE2 H 6.021 9.633 9.906 1.00 . A A . 88 LYS HE2 1 1
20 42403 1 1 88 LYS HE3 H 6.340 8.174 8.967 1.00 . A A . 88 LYS HE3 1 1
20 42404 1 1 88 LYS HG2 H 3.575 7.593 7.939 1.00 . A A . 88 LYS HG2 1 1
20 42405 1 1 88 LYS HG3 H 5.263 7.446 7.448 1.00 . A A . 88 LYS HG3 1 1
20 42406 1 1 88 LYS HZ1 H 6.766 10.869 7.830 1.00 . A A . 88 LYS HZ1 1 1
20 42407 1 1 88 LYS HZ2 H 7.970 10.091 8.742 1.00 . A A . 88 LYS HZ2 1 1
20 42408 1 1 88 LYS HZ3 H 7.401 9.387 7.305 1.00 . A A . 88 LYS HZ3 1 1
20 42409 1 1 88 LYS N N 3.689 6.905 4.111 1.00 . A A . 88 LYS N 1 1
20 42410 1 1 88 LYS NZ N 7.134 9.947 8.138 1.00 . A A . 88 LYS NZ 1 1
20 42411 1 1 88 LYS O O 0.832 7.502 6.057 1.00 . A A . 88 LYS O 1 1
20 42412 1 1 89 ARG C C -0.895 7.955 3.822 1.00 . A A . 89 ARG C 1 1
20 42413 1 1 89 ARG CA C 0.067 9.123 4.051 1.00 . A A . 89 ARG CA 1 1
20 42414 1 1 89 ARG CB C 0.055 10.036 2.824 1.00 . A A . 89 ARG CB 1 1
20 42415 1 1 89 ARG CD C -1.246 11.793 1.614 1.00 . A A . 89 ARG CD 1 1
20 42416 1 1 89 ARG CG C -1.302 10.735 2.718 1.00 . A A . 89 ARG CG 1 1
20 42417 1 1 89 ARG CZ C 0.355 13.499 0.910 1.00 . A A . 89 ARG CZ 1 1
20 42418 1 1 89 ARG H H 2.166 8.848 3.638 1.00 . A A . 89 ARG H 1 1
20 42419 1 1 89 ARG HA H -0.244 9.681 4.919 1.00 . A A . 89 ARG HA 1 1
20 42420 1 1 89 ARG HB2 H 0.836 10.776 2.919 1.00 . A A . 89 ARG HB2 1 1
20 42421 1 1 89 ARG HB3 H 0.223 9.446 1.936 1.00 . A A . 89 ARG HB3 1 1
20 42422 1 1 89 ARG HD2 H -1.129 11.306 0.657 1.00 . A A . 89 ARG HD2 1 1
20 42423 1 1 89 ARG HD3 H -2.161 12.366 1.618 1.00 . A A . 89 ARG HD3 1 1
20 42424 1 1 89 ARG HE H 0.348 12.705 2.733 1.00 . A A . 89 ARG HE 1 1
20 42425 1 1 89 ARG HG2 H -2.065 10.007 2.482 1.00 . A A . 89 ARG HG2 1 1
20 42426 1 1 89 ARG HG3 H -1.538 11.212 3.658 1.00 . A A . 89 ARG HG3 1 1
20 42427 1 1 89 ARG HH11 H -0.979 12.931 -0.486 1.00 . A A . 89 ARG HH11 1 1
20 42428 1 1 89 ARG HH12 H 0.153 14.137 -0.979 1.00 . A A . 89 ARG HH12 1 1
20 42429 1 1 89 ARG HH21 H 1.805 14.272 2.056 1.00 . A A . 89 ARG HH21 1 1
20 42430 1 1 89 ARG HH22 H 1.714 14.893 0.441 1.00 . A A . 89 ARG HH22 1 1
20 42431 1 1 89 ARG N N 1.448 8.601 4.261 1.00 . A A . 89 ARG N 1 1
20 42432 1 1 89 ARG NE N -0.088 12.702 1.856 1.00 . A A . 89 ARG NE 1 1
20 42433 1 1 89 ARG NH1 N -0.203 13.522 -0.276 1.00 . A A . 89 ARG NH1 1 1
20 42434 1 1 89 ARG NH2 N 1.371 14.283 1.154 1.00 . A A . 89 ARG NH2 1 1
20 42435 1 1 89 ARG O O -1.930 7.853 4.450 1.00 . A A . 89 ARG O 1 1
20 42436 1 1 90 LEU C C -1.381 4.878 3.763 1.00 . A A . 90 LEU C 1 1
20 42437 1 1 90 LEU CA C -1.442 5.913 2.625 1.00 . A A . 90 LEU CA 1 1
20 42438 1 1 90 LEU CB C -0.968 5.260 1.323 1.00 . A A . 90 LEU CB 1 1
20 42439 1 1 90 LEU CD1 C -2.837 5.040 -0.324 1.00 . A A . 90 LEU CD1 1 1
20 42440 1 1 90 LEU CD2 C -1.403 3.066 0.210 1.00 . A A . 90 LEU CD2 1 1
20 42441 1 1 90 LEU CG C -2.053 4.328 0.781 1.00 . A A . 90 LEU CG 1 1
20 42442 1 1 90 LEU H H 0.280 7.190 2.426 1.00 . A A . 90 LEU H 1 1
20 42443 1 1 90 LEU HA H -2.459 6.254 2.503 1.00 . A A . 90 LEU HA 1 1
20 42444 1 1 90 LEU HB2 H -0.758 6.029 0.594 1.00 . A A . 90 LEU HB2 1 1
20 42445 1 1 90 LEU HB3 H -0.071 4.691 1.513 1.00 . A A . 90 LEU HB3 1 1
20 42446 1 1 90 LEU HD11 H -2.791 6.108 -0.168 1.00 . A A . 90 LEU HD11 1 1
20 42447 1 1 90 LEU HD12 H -2.406 4.799 -1.284 1.00 . A A . 90 LEU HD12 1 1
20 42448 1 1 90 LEU HD13 H -3.867 4.717 -0.301 1.00 . A A . 90 LEU HD13 1 1
20 42449 1 1 90 LEU HD21 H -0.815 2.585 0.977 1.00 . A A . 90 LEU HD21 1 1
20 42450 1 1 90 LEU HD22 H -2.171 2.388 -0.132 1.00 . A A . 90 LEU HD22 1 1
20 42451 1 1 90 LEU HD23 H -0.764 3.333 -0.619 1.00 . A A . 90 LEU HD23 1 1
20 42452 1 1 90 LEU HG H -2.724 4.057 1.581 1.00 . A A . 90 LEU HG 1 1
20 42453 1 1 90 LEU N N -0.558 7.078 2.920 1.00 . A A . 90 LEU N 1 1
20 42454 1 1 90 LEU O O -2.107 3.906 3.756 1.00 . A A . 90 LEU O 1 1
20 42455 1 1 91 ASP C C -1.548 4.312 6.864 1.00 . A A . 91 ASP C 1 1
20 42456 1 1 91 ASP CA C -0.435 4.070 5.843 1.00 . A A . 91 ASP CA 1 1
20 42457 1 1 91 ASP CB C 0.924 4.204 6.534 1.00 . A A . 91 ASP CB 1 1
20 42458 1 1 91 ASP CG C 0.818 3.695 7.973 1.00 . A A . 91 ASP CG 1 1
20 42459 1 1 91 ASP H H 0.057 5.847 4.737 1.00 . A A . 91 ASP H 1 1
20 42460 1 1 91 ASP HA H -0.532 3.075 5.438 1.00 . A A . 91 ASP HA 1 1
20 42461 1 1 91 ASP HB2 H 1.659 3.622 5.998 1.00 . A A . 91 ASP HB2 1 1
20 42462 1 1 91 ASP HB3 H 1.223 5.242 6.543 1.00 . A A . 91 ASP HB3 1 1
20 42463 1 1 91 ASP N N -0.527 5.065 4.735 1.00 . A A . 91 ASP N 1 1
20 42464 1 1 91 ASP O O -2.184 3.386 7.330 1.00 . A A . 91 ASP O 1 1
20 42465 1 1 91 ASP OD1 O 0.467 4.484 8.835 1.00 . A A . 91 ASP OD1 1 1
20 42466 1 1 91 ASP OD2 O 1.089 2.526 8.189 1.00 . A A . 91 ASP OD2 1 1
20 42467 1 1 92 ARG C C -4.188 6.050 7.528 1.00 . A A . 92 ARG C 1 1
20 42468 1 1 92 ARG CA C -2.847 5.823 8.231 1.00 . A A . 92 ARG CA 1 1
20 42469 1 1 92 ARG CB C -2.474 7.079 9.025 1.00 . A A . 92 ARG CB 1 1
20 42470 1 1 92 ARG CD C -2.972 7.247 11.469 1.00 . A A . 92 ARG CD 1 1
20 42471 1 1 92 ARG CG C -2.003 6.684 10.428 1.00 . A A . 92 ARG CG 1 1
20 42472 1 1 92 ARG CZ C -3.864 9.456 12.016 1.00 . A A . 92 ARG CZ 1 1
20 42473 1 1 92 ARG H H -1.257 6.275 6.850 1.00 . A A . 92 ARG H 1 1
20 42474 1 1 92 ARG HA H -2.936 4.986 8.905 1.00 . A A . 92 ARG HA 1 1
20 42475 1 1 92 ARG HB2 H -1.680 7.604 8.514 1.00 . A A . 92 ARG HB2 1 1
20 42476 1 1 92 ARG HB3 H -3.337 7.723 9.105 1.00 . A A . 92 ARG HB3 1 1
20 42477 1 1 92 ARG HD2 H -3.975 6.911 11.245 1.00 . A A . 92 ARG HD2 1 1
20 42478 1 1 92 ARG HD3 H -2.688 6.900 12.452 1.00 . A A . 92 ARG HD3 1 1
20 42479 1 1 92 ARG HE H -2.197 9.189 10.964 1.00 . A A . 92 ARG HE 1 1
20 42480 1 1 92 ARG HG2 H -1.970 5.607 10.510 1.00 . A A . 92 ARG HG2 1 1
20 42481 1 1 92 ARG HG3 H -1.018 7.089 10.603 1.00 . A A . 92 ARG HG3 1 1
20 42482 1 1 92 ARG HH11 H -4.909 7.896 12.739 1.00 . A A . 92 ARG HH11 1 1
20 42483 1 1 92 ARG HH12 H -5.547 9.459 13.103 1.00 . A A . 92 ARG HH12 1 1
20 42484 1 1 92 ARG HH21 H -3.058 11.200 11.454 1.00 . A A . 92 ARG HH21 1 1
20 42485 1 1 92 ARG HH22 H -4.514 11.312 12.385 1.00 . A A . 92 ARG HH22 1 1
20 42486 1 1 92 ARG N N -1.784 5.540 7.228 1.00 . A A . 92 ARG N 1 1
20 42487 1 1 92 ARG NE N -2.930 8.738 11.435 1.00 . A A . 92 ARG NE 1 1
20 42488 1 1 92 ARG NH1 N -4.849 8.889 12.669 1.00 . A A . 92 ARG NH1 1 1
20 42489 1 1 92 ARG NH2 N -3.807 10.758 11.947 1.00 . A A . 92 ARG NH2 1 1
20 42490 1 1 92 ARG O O -5.236 5.849 8.104 1.00 . A A . 92 ARG O 1 1
20 42491 1 1 93 ASN C C -6.025 5.415 5.032 1.00 . A A . 93 ASN C 1 1
20 42492 1 1 93 ASN CA C -5.457 6.725 5.585 1.00 . A A . 93 ASN CA 1 1
20 42493 1 1 93 ASN CB C -5.219 7.699 4.429 1.00 . A A . 93 ASN CB 1 1
20 42494 1 1 93 ASN CG C -6.019 8.980 4.666 1.00 . A A . 93 ASN CG 1 1
20 42495 1 1 93 ASN H H -3.318 6.645 5.845 1.00 . A A . 93 ASN H 1 1
20 42496 1 1 93 ASN HA H -6.166 7.160 6.273 1.00 . A A . 93 ASN HA 1 1
20 42497 1 1 93 ASN HB2 H -4.167 7.937 4.371 1.00 . A A . 93 ASN HB2 1 1
20 42498 1 1 93 ASN HB3 H -5.536 7.243 3.503 1.00 . A A . 93 ASN HB3 1 1
20 42499 1 1 93 ASN HD21 H -6.351 9.298 2.734 1.00 . A A . 93 ASN HD21 1 1
20 42500 1 1 93 ASN HD22 H -7.014 10.455 3.784 1.00 . A A . 93 ASN HD22 1 1
20 42501 1 1 93 ASN N N -4.171 6.477 6.297 1.00 . A A . 93 ASN N 1 1
20 42502 1 1 93 ASN ND2 N -6.501 9.631 3.643 1.00 . A A . 93 ASN ND2 1 1
20 42503 1 1 93 ASN O O -7.213 5.167 5.105 1.00 . A A . 93 ASN O 1 1
20 42504 1 1 93 ASN OD1 O -6.208 9.392 5.793 1.00 . A A . 93 ASN OD1 1 1
20 42505 1 1 94 LEU C C -6.523 2.524 4.919 1.00 . A A . 94 LEU C 1 1
20 42506 1 1 94 LEU CA C -5.697 3.304 3.888 1.00 . A A . 94 LEU CA 1 1
20 42507 1 1 94 LEU CB C -4.506 2.454 3.440 1.00 . A A . 94 LEU CB 1 1
20 42508 1 1 94 LEU CD1 C -5.389 1.579 1.275 1.00 . A A . 94 LEU CD1 1 1
20 42509 1 1 94 LEU CD2 C -3.904 0.152 2.686 1.00 . A A . 94 LEU CD2 1 1
20 42510 1 1 94 LEU CG C -5.008 1.210 2.711 1.00 . A A . 94 LEU CG 1 1
20 42511 1 1 94 LEU H H -4.241 4.808 4.402 1.00 . A A . 94 LEU H 1 1
20 42512 1 1 94 LEU HA H -6.316 3.520 3.031 1.00 . A A . 94 LEU HA 1 1
20 42513 1 1 94 LEU HB2 H -3.888 3.033 2.775 1.00 . A A . 94 LEU HB2 1 1
20 42514 1 1 94 LEU HB3 H -3.929 2.157 4.302 1.00 . A A . 94 LEU HB3 1 1
20 42515 1 1 94 LEU HD11 H -4.639 2.238 0.862 1.00 . A A . 94 LEU HD11 1 1
20 42516 1 1 94 LEU HD12 H -5.447 0.681 0.677 1.00 . A A . 94 LEU HD12 1 1
20 42517 1 1 94 LEU HD13 H -6.347 2.075 1.273 1.00 . A A . 94 LEU HD13 1 1
20 42518 1 1 94 LEU HD21 H -2.945 0.634 2.564 1.00 . A A . 94 LEU HD21 1 1
20 42519 1 1 94 LEU HD22 H -3.914 -0.400 3.614 1.00 . A A . 94 LEU HD22 1 1
20 42520 1 1 94 LEU HD23 H -4.073 -0.526 1.863 1.00 . A A . 94 LEU HD23 1 1
20 42521 1 1 94 LEU HG H -5.872 0.819 3.224 1.00 . A A . 94 LEU HG 1 1
20 42522 1 1 94 LEU N N -5.195 4.584 4.464 1.00 . A A . 94 LEU N 1 1
20 42523 1 1 94 LEU O O -7.696 2.277 4.723 1.00 . A A . 94 LEU O 1 1
20 42524 1 1 95 TRP C C -7.375 2.230 8.021 1.00 . A A . 95 TRP C 1 1
20 42525 1 1 95 TRP CA C -6.671 1.312 7.018 1.00 . A A . 95 TRP CA 1 1
20 42526 1 1 95 TRP CB C -5.695 0.388 7.741 1.00 . A A . 95 TRP CB 1 1
20 42527 1 1 95 TRP CD1 C -4.734 2.053 9.369 1.00 . A A . 95 TRP CD1 1 1
20 42528 1 1 95 TRP CD2 C -5.712 0.313 10.396 1.00 . A A . 95 TRP CD2 1 1
20 42529 1 1 95 TRP CE2 C -5.224 1.161 11.417 1.00 . A A . 95 TRP CE2 1 1
20 42530 1 1 95 TRP CE3 C -6.374 -0.867 10.772 1.00 . A A . 95 TRP CE3 1 1
20 42531 1 1 95 TRP CG C -5.394 0.908 9.107 1.00 . A A . 95 TRP CG 1 1
20 42532 1 1 95 TRP CH2 C -6.047 -0.332 13.124 1.00 . A A . 95 TRP CH2 1 1
20 42533 1 1 95 TRP CZ2 C -5.388 0.847 12.767 1.00 . A A . 95 TRP CZ2 1 1
20 42534 1 1 95 TRP CZ3 C -6.540 -1.186 12.128 1.00 . A A . 95 TRP CZ3 1 1
20 42535 1 1 95 TRP H H -4.966 2.295 6.130 1.00 . A A . 95 TRP H 1 1
20 42536 1 1 95 TRP HA H -7.417 0.712 6.520 1.00 . A A . 95 TRP HA 1 1
20 42537 1 1 95 TRP HB2 H -6.130 -0.594 7.822 1.00 . A A . 95 TRP HB2 1 1
20 42538 1 1 95 TRP HB3 H -4.779 0.330 7.173 1.00 . A A . 95 TRP HB3 1 1
20 42539 1 1 95 TRP HD1 H -4.354 2.736 8.628 1.00 . A A . 95 TRP HD1 1 1
20 42540 1 1 95 TRP HE1 H -4.208 2.967 11.195 1.00 . A A . 95 TRP HE1 1 1
20 42541 1 1 95 TRP HE3 H -6.758 -1.534 10.014 1.00 . A A . 95 TRP HE3 1 1
20 42542 1 1 95 TRP HH2 H -6.178 -0.584 14.166 1.00 . A A . 95 TRP HH2 1 1
20 42543 1 1 95 TRP HZ2 H -5.007 1.510 13.530 1.00 . A A . 95 TRP HZ2 1 1
20 42544 1 1 95 TRP HZ3 H -7.048 -2.095 12.403 1.00 . A A . 95 TRP HZ3 1 1
20 42545 1 1 95 TRP N N -5.919 2.107 5.998 1.00 . A A . 95 TRP N 1 1
20 42546 1 1 95 TRP NE1 N -4.637 2.212 10.741 1.00 . A A . 95 TRP NE1 1 1
20 42547 1 1 95 TRP O O -8.316 1.830 8.676 1.00 . A A . 95 TRP O 1 1
20 42548 1 1 96 GLY C C -9.096 4.432 8.807 1.00 . A A . 96 GLY C 1 1
20 42549 1 1 96 GLY CA C -7.596 4.382 9.109 1.00 . A A . 96 GLY CA 1 1
20 42550 1 1 96 GLY H H -6.171 3.752 7.613 1.00 . A A . 96 GLY H 1 1
20 42551 1 1 96 GLY HA2 H -7.441 4.029 10.119 1.00 . A A . 96 GLY HA2 1 1
20 42552 1 1 96 GLY HA3 H -7.181 5.369 9.003 1.00 . A A . 96 GLY HA3 1 1
20 42553 1 1 96 GLY N N -6.934 3.450 8.147 1.00 . A A . 96 GLY N 1 1
20 42554 1 1 96 GLY O O -9.911 4.624 9.688 1.00 . A A . 96 GLY O 1 1
20 42555 1 1 97 LEU C C -11.510 2.891 7.438 1.00 . A A . 97 LEU C 1 1
20 42556 1 1 97 LEU CA C -10.908 4.280 7.204 1.00 . A A . 97 LEU CA 1 1
20 42557 1 1 97 LEU CB C -11.056 4.657 5.728 1.00 . A A . 97 LEU CB 1 1
20 42558 1 1 97 LEU CD1 C -12.709 6.102 4.533 1.00 . A A . 97 LEU CD1 1 1
20 42559 1 1 97 LEU CD2 C -13.043 3.628 4.616 1.00 . A A . 97 LEU CD2 1 1
20 42560 1 1 97 LEU CG C -12.537 4.847 5.391 1.00 . A A . 97 LEU CG 1 1
20 42561 1 1 97 LEU H H -8.789 4.094 6.874 1.00 . A A . 97 LEU H 1 1
20 42562 1 1 97 LEU HA H -11.422 5.005 7.817 1.00 . A A . 97 LEU HA 1 1
20 42563 1 1 97 LEU HB2 H -10.522 5.575 5.536 1.00 . A A . 97 LEU HB2 1 1
20 42564 1 1 97 LEU HB3 H -10.648 3.869 5.112 1.00 . A A . 97 LEU HB3 1 1
20 42565 1 1 97 LEU HD11 H -12.288 6.953 5.048 1.00 . A A . 97 LEU HD11 1 1
20 42566 1 1 97 LEU HD12 H -12.201 5.966 3.589 1.00 . A A . 97 LEU HD12 1 1
20 42567 1 1 97 LEU HD13 H -13.760 6.274 4.353 1.00 . A A . 97 LEU HD13 1 1
20 42568 1 1 97 LEU HD21 H -12.427 3.477 3.742 1.00 . A A . 97 LEU HD21 1 1
20 42569 1 1 97 LEU HD22 H -12.993 2.753 5.248 1.00 . A A . 97 LEU HD22 1 1
20 42570 1 1 97 LEU HD23 H -14.066 3.795 4.312 1.00 . A A . 97 LEU HD23 1 1
20 42571 1 1 97 LEU HG H -13.102 4.956 6.306 1.00 . A A . 97 LEU HG 1 1
20 42572 1 1 97 LEU N N -9.464 4.253 7.567 1.00 . A A . 97 LEU N 1 1
20 42573 1 1 97 LEU O O -12.673 2.754 7.763 1.00 . A A . 97 LEU O 1 1
20 42574 1 1 98 ALA C C -11.891 0.378 8.861 1.00 . A A . 98 ALA C 1 1
20 42575 1 1 98 ALA CA C -11.229 0.476 7.486 1.00 . A A . 98 ALA CA 1 1
20 42576 1 1 98 ALA CB C -10.057 -0.507 7.413 1.00 . A A . 98 ALA CB 1 1
20 42577 1 1 98 ALA H H -9.787 2.001 7.011 1.00 . A A . 98 ALA H 1 1
20 42578 1 1 98 ALA HA H -11.949 0.236 6.720 1.00 . A A . 98 ALA HA 1 1
20 42579 1 1 98 ALA HB1 H -9.341 -0.161 6.684 1.00 . A A . 98 ALA HB1 1 1
20 42580 1 1 98 ALA HB2 H -9.582 -0.572 8.381 1.00 . A A . 98 ALA HB2 1 1
20 42581 1 1 98 ALA HB3 H -10.422 -1.482 7.126 1.00 . A A . 98 ALA HB3 1 1
20 42582 1 1 98 ALA N N -10.719 1.862 7.275 1.00 . A A . 98 ALA N 1 1
20 42583 1 1 98 ALA O O -13.006 -0.088 8.994 1.00 . A A . 98 ALA O 1 1
20 42584 1 1 99 GLY C C -11.632 -0.656 11.820 1.00 . A A . 99 GLY C 1 1
20 42585 1 1 99 GLY CA C -11.801 0.753 11.252 1.00 . A A . 99 GLY CA 1 1
20 42586 1 1 99 GLY H H -10.317 1.188 9.753 1.00 . A A . 99 GLY H 1 1
20 42587 1 1 99 GLY HA2 H -11.298 1.463 11.893 1.00 . A A . 99 GLY HA2 1 1
20 42588 1 1 99 GLY HA3 H -12.852 0.994 11.205 1.00 . A A . 99 GLY HA3 1 1
20 42589 1 1 99 GLY N N -11.214 0.816 9.885 1.00 . A A . 99 GLY N 1 1
20 42590 1 1 99 GLY O O -12.564 -1.433 11.867 1.00 . A A . 99 GLY O 1 1
20 42591 1 1 100 LEU C C -9.067 -2.304 13.821 1.00 . A A . 100 LEU C 1 1
20 42592 1 1 100 LEU CA C -10.222 -2.353 12.818 1.00 . A A . 100 LEU CA 1 1
20 42593 1 1 100 LEU CB C -9.874 -3.321 11.684 1.00 . A A . 100 LEU CB 1 1
20 42594 1 1 100 LEU CD1 C -11.615 -4.158 10.101 1.00 . A A . 100 LEU CD1 1 1
20 42595 1 1 100 LEU CD2 C -10.443 -5.750 11.626 1.00 . A A . 100 LEU CD2 1 1
20 42596 1 1 100 LEU CG C -11.005 -4.333 11.493 1.00 . A A . 100 LEU CG 1 1
20 42597 1 1 100 LEU H H -9.710 -0.349 12.205 1.00 . A A . 100 LEU H 1 1
20 42598 1 1 100 LEU HA H -11.116 -2.686 13.319 1.00 . A A . 100 LEU HA 1 1
20 42599 1 1 100 LEU HB2 H -9.733 -2.764 10.769 1.00 . A A . 100 LEU HB2 1 1
20 42600 1 1 100 LEU HB3 H -8.962 -3.845 11.927 1.00 . A A . 100 LEU HB3 1 1
20 42601 1 1 100 LEU HD11 H -10.862 -3.781 9.425 1.00 . A A . 100 LEU HD11 1 1
20 42602 1 1 100 LEU HD12 H -11.976 -5.110 9.743 1.00 . A A . 100 LEU HD12 1 1
20 42603 1 1 100 LEU HD13 H -12.436 -3.457 10.154 1.00 . A A . 100 LEU HD13 1 1
20 42604 1 1 100 LEU HD21 H -9.383 -5.737 11.419 1.00 . A A . 100 LEU HD21 1 1
20 42605 1 1 100 LEU HD22 H -10.609 -6.111 12.630 1.00 . A A . 100 LEU HD22 1 1
20 42606 1 1 100 LEU HD23 H -10.939 -6.402 10.923 1.00 . A A . 100 LEU HD23 1 1
20 42607 1 1 100 LEU HG H -11.768 -4.175 12.241 1.00 . A A . 100 LEU HG 1 1
20 42608 1 1 100 LEU N N -10.448 -0.991 12.253 1.00 . A A . 100 LEU N 1 1
20 42609 1 1 100 LEU O O -8.629 -1.246 14.230 1.00 . A A . 100 LEU O 1 1
20 42610 1 1 101 ASN C C -6.165 -3.947 14.489 1.00 . A A . 101 ASN C 1 1
20 42611 1 1 101 ASN CA C -7.437 -3.462 15.194 1.00 . A A . 101 ASN CA 1 1
20 42612 1 1 101 ASN CB C -7.784 -4.402 16.351 1.00 . A A . 101 ASN CB 1 1
20 42613 1 1 101 ASN CG C -9.180 -4.066 16.880 1.00 . A A . 101 ASN CG 1 1
20 42614 1 1 101 ASN H H -8.931 -4.285 13.876 1.00 . A A . 101 ASN H 1 1
20 42615 1 1 101 ASN HA H -7.277 -2.465 15.577 1.00 . A A . 101 ASN HA 1 1
20 42616 1 1 101 ASN HB2 H -7.767 -5.426 16.001 1.00 . A A . 101 ASN HB2 1 1
20 42617 1 1 101 ASN HB3 H -7.063 -4.280 17.144 1.00 . A A . 101 ASN HB3 1 1
20 42618 1 1 101 ASN HD21 H -8.510 -3.358 18.609 1.00 . A A . 101 ASN HD21 1 1
20 42619 1 1 101 ASN HD22 H -10.195 -3.315 18.413 1.00 . A A . 101 ASN HD22 1 1
20 42620 1 1 101 ASN N N -8.565 -3.442 14.220 1.00 . A A . 101 ASN N 1 1
20 42621 1 1 101 ASN ND2 N -9.306 -3.536 18.066 1.00 . A A . 101 ASN ND2 1 1
20 42622 1 1 101 ASN O O -6.051 -3.869 13.283 1.00 . A A . 101 ASN O 1 1
20 42623 1 1 101 ASN OD1 O -10.167 -4.285 16.206 1.00 . A A . 101 ASN OD1 1 1
20 42624 1 1 102 SER C C -4.272 -5.916 13.475 1.00 . A A . 102 SER C 1 1
20 42625 1 1 102 SER CA C -3.944 -4.922 14.593 1.00 . A A . 102 SER CA 1 1
20 42626 1 1 102 SER CB C -3.072 -5.608 15.644 1.00 . A A . 102 SER CB 1 1
20 42627 1 1 102 SER H H -5.312 -4.494 16.201 1.00 . A A . 102 SER H 1 1
20 42628 1 1 102 SER HA H -3.410 -4.081 14.177 1.00 . A A . 102 SER HA 1 1
20 42629 1 1 102 SER HB2 H -2.161 -5.958 15.186 1.00 . A A . 102 SER HB2 1 1
20 42630 1 1 102 SER HB3 H -2.829 -4.900 16.426 1.00 . A A . 102 SER HB3 1 1
20 42631 1 1 102 SER HG H -3.819 -6.599 17.141 1.00 . A A . 102 SER HG 1 1
20 42632 1 1 102 SER N N -5.206 -4.442 15.228 1.00 . A A . 102 SER N 1 1
20 42633 1 1 102 SER O O -5.412 -6.287 13.275 1.00 . A A . 102 SER O 1 1
20 42634 1 1 102 SER OG O -3.777 -6.715 16.190 1.00 . A A . 102 SER OG 1 1
20 42635 1 1 103 CYS C C -2.332 -8.230 11.473 1.00 . A A . 103 CYS C 1 1
20 42636 1 1 103 CYS CA C -3.542 -7.307 11.634 1.00 . A A . 103 CYS CA 1 1
20 42637 1 1 103 CYS CB C -3.766 -6.534 10.333 1.00 . A A . 103 CYS CB 1 1
20 42638 1 1 103 CYS H H -2.370 -6.033 12.912 1.00 . A A . 103 CYS H 1 1
20 42639 1 1 103 CYS HA H -4.420 -7.894 11.860 1.00 . A A . 103 CYS HA 1 1
20 42640 1 1 103 CYS HB2 H -3.160 -5.641 10.337 1.00 . A A . 103 CYS HB2 1 1
20 42641 1 1 103 CYS HB3 H -3.488 -7.153 9.493 1.00 . A A . 103 CYS HB3 1 1
20 42642 1 1 103 CYS N N -3.284 -6.345 12.740 1.00 . A A . 103 CYS N 1 1
20 42643 1 1 103 CYS O O -1.543 -8.060 10.566 1.00 . A A . 103 CYS O 1 1
20 42644 1 1 103 CYS SG S -5.513 -6.077 10.193 1.00 . A A . 103 CYS SG 1 1
20 42645 1 1 104 PRO C C -1.085 -10.900 11.022 1.00 . A A . 104 PRO C 1 1
20 42646 1 1 104 PRO CA C -1.119 -10.149 12.355 1.00 . A A . 104 PRO CA 1 1
20 42647 1 1 104 PRO CB C -1.428 -11.109 13.512 1.00 . A A . 104 PRO CB 1 1
20 42648 1 1 104 PRO CD C -3.203 -9.359 13.450 1.00 . A A . 104 PRO CD 1 1
20 42649 1 1 104 PRO CG C -2.714 -10.600 14.215 1.00 . A A . 104 PRO CG 1 1
20 42650 1 1 104 PRO HA H -0.179 -9.652 12.533 1.00 . A A . 104 PRO HA 1 1
20 42651 1 1 104 PRO HB2 H -1.590 -12.107 13.127 1.00 . A A . 104 PRO HB2 1 1
20 42652 1 1 104 PRO HB3 H -0.610 -11.114 14.216 1.00 . A A . 104 PRO HB3 1 1
20 42653 1 1 104 PRO HD2 H -4.190 -9.533 13.046 1.00 . A A . 104 PRO HD2 1 1
20 42654 1 1 104 PRO HD3 H -3.206 -8.494 14.096 1.00 . A A . 104 PRO HD3 1 1
20 42655 1 1 104 PRO HG2 H -3.473 -11.369 14.193 1.00 . A A . 104 PRO HG2 1 1
20 42656 1 1 104 PRO HG3 H -2.492 -10.332 15.236 1.00 . A A . 104 PRO HG3 1 1
20 42657 1 1 104 PRO N N -2.226 -9.178 12.365 1.00 . A A . 104 PRO N 1 1
20 42658 1 1 104 PRO O O -1.690 -11.942 10.868 1.00 . A A . 104 PRO O 1 1
20 42659 1 1 105 VAL C C 0.508 -12.341 8.862 1.00 . A A . 105 VAL C 1 1
20 42660 1 1 105 VAL CA C -0.309 -11.054 8.733 1.00 . A A . 105 VAL CA 1 1
20 42661 1 1 105 VAL CB C 0.354 -10.115 7.718 1.00 . A A . 105 VAL CB 1 1
20 42662 1 1 105 VAL CG1 C 1.391 -10.883 6.892 1.00 . A A . 105 VAL CG1 1 1
20 42663 1 1 105 VAL CG2 C -0.714 -9.543 6.784 1.00 . A A . 105 VAL CG2 1 1
20 42664 1 1 105 VAL H H 0.097 -9.532 10.203 1.00 . A A . 105 VAL H 1 1
20 42665 1 1 105 VAL HA H -1.308 -11.294 8.398 1.00 . A A . 105 VAL HA 1 1
20 42666 1 1 105 VAL HB H 0.844 -9.307 8.242 1.00 . A A . 105 VAL HB 1 1
20 42667 1 1 105 VAL HG11 H 0.937 -11.773 6.481 1.00 . A A . 105 VAL HG11 1 1
20 42668 1 1 105 VAL HG12 H 1.743 -10.256 6.088 1.00 . A A . 105 VAL HG12 1 1
20 42669 1 1 105 VAL HG13 H 2.223 -11.159 7.522 1.00 . A A . 105 VAL HG13 1 1
20 42670 1 1 105 VAL HG21 H -1.693 -9.737 7.196 1.00 . A A . 105 VAL HG21 1 1
20 42671 1 1 105 VAL HG22 H -0.571 -8.477 6.683 1.00 . A A . 105 VAL HG22 1 1
20 42672 1 1 105 VAL HG23 H -0.634 -10.011 5.815 1.00 . A A . 105 VAL HG23 1 1
20 42673 1 1 105 VAL N N -0.383 -10.375 10.056 1.00 . A A . 105 VAL N 1 1
20 42674 1 1 105 VAL O O 1.592 -12.347 9.410 1.00 . A A . 105 VAL O 1 1
20 42675 1 1 106 LYS C C 0.420 -15.586 7.235 1.00 . A A . 106 LYS C 1 1
20 42676 1 1 106 LYS CA C 0.750 -14.716 8.449 1.00 . A A . 106 LYS CA 1 1
20 42677 1 1 106 LYS CB C 0.354 -15.454 9.728 1.00 . A A . 106 LYS CB 1 1
20 42678 1 1 106 LYS CD C 1.157 -15.577 12.090 1.00 . A A . 106 LYS CD 1 1
20 42679 1 1 106 LYS CE C 0.262 -16.779 12.399 1.00 . A A . 106 LYS CE 1 1
20 42680 1 1 106 LYS CG C 1.584 -15.622 10.622 1.00 . A A . 106 LYS CG 1 1
20 42681 1 1 106 LYS H H -0.877 -13.406 7.917 1.00 . A A . 106 LYS H 1 1
20 42682 1 1 106 LYS HA H 1.809 -14.510 8.465 1.00 . A A . 106 LYS HA 1 1
20 42683 1 1 106 LYS HB2 H -0.400 -14.886 10.252 1.00 . A A . 106 LYS HB2 1 1
20 42684 1 1 106 LYS HB3 H -0.039 -16.428 9.474 1.00 . A A . 106 LYS HB3 1 1
20 42685 1 1 106 LYS HD2 H 2.035 -15.610 12.721 1.00 . A A . 106 LYS HD2 1 1
20 42686 1 1 106 LYS HD3 H 0.611 -14.666 12.279 1.00 . A A . 106 LYS HD3 1 1
20 42687 1 1 106 LYS HE2 H -0.056 -16.736 13.430 1.00 . A A . 106 LYS HE2 1 1
20 42688 1 1 106 LYS HE3 H -0.603 -16.758 11.754 1.00 . A A . 106 LYS HE3 1 1
20 42689 1 1 106 LYS HG2 H 2.057 -16.570 10.410 1.00 . A A . 106 LYS HG2 1 1
20 42690 1 1 106 LYS HG3 H 2.282 -14.821 10.427 1.00 . A A . 106 LYS HG3 1 1
20 42691 1 1 106 LYS HZ1 H 1.958 -17.965 12.620 1.00 . A A . 106 LYS HZ1 1 1
20 42692 1 1 106 LYS HZ2 H 0.505 -18.839 12.576 1.00 . A A . 106 LYS HZ2 1 1
20 42693 1 1 106 LYS HZ3 H 1.146 -18.184 11.144 1.00 . A A . 106 LYS HZ3 1 1
20 42694 1 1 106 LYS N N -0.002 -13.433 8.358 1.00 . A A . 106 LYS N 1 1
20 42695 1 1 106 LYS NZ N 1.026 -18.037 12.167 1.00 . A A . 106 LYS NZ 1 1
20 42696 1 1 106 LYS O O 1.292 -15.967 6.483 1.00 . A A . 106 LYS O 1 1
20 42697 1 1 107 GLU C C -0.774 -16.080 4.576 1.00 . A A . 107 GLU C 1 1
20 42698 1 1 107 GLU CA C -1.229 -16.750 5.876 1.00 . A A . 107 GLU CA 1 1
20 42699 1 1 107 GLU CB C -2.753 -16.915 5.857 1.00 . A A . 107 GLU CB 1 1
20 42700 1 1 107 GLU CD C -4.791 -15.533 5.411 1.00 . A A . 107 GLU CD 1 1
20 42701 1 1 107 GLU CG C -3.425 -15.558 6.098 1.00 . A A . 107 GLU CG 1 1
20 42702 1 1 107 GLU H H -1.516 -15.583 7.669 1.00 . A A . 107 GLU H 1 1
20 42703 1 1 107 GLU HA H -0.762 -17.721 5.959 1.00 . A A . 107 GLU HA 1 1
20 42704 1 1 107 GLU HB2 H -3.061 -17.303 4.898 1.00 . A A . 107 GLU HB2 1 1
20 42705 1 1 107 GLU HB3 H -3.050 -17.602 6.634 1.00 . A A . 107 GLU HB3 1 1
20 42706 1 1 107 GLU HG2 H -3.553 -15.405 7.160 1.00 . A A . 107 GLU HG2 1 1
20 42707 1 1 107 GLU HG3 H -2.807 -14.771 5.695 1.00 . A A . 107 GLU HG3 1 1
20 42708 1 1 107 GLU N N -0.834 -15.902 7.043 1.00 . A A . 107 GLU N 1 1
20 42709 1 1 107 GLU O O -1.479 -15.274 4.004 1.00 . A A . 107 GLU O 1 1
20 42710 1 1 107 GLU OE1 O -5.571 -16.438 5.656 1.00 . A A . 107 GLU OE1 1 1
20 42711 1 1 107 GLU OE2 O -5.034 -14.608 4.655 1.00 . A A . 107 GLU OE2 1 1
20 42712 1 1 108 ALA C C 2.227 -16.380 2.441 1.00 . A A . 108 ALA C 1 1
20 42713 1 1 108 ALA CA C 0.886 -15.770 2.850 1.00 . A A . 108 ALA CA 1 1
20 42714 1 1 108 ALA CB C 1.070 -14.271 3.084 1.00 . A A . 108 ALA CB 1 1
20 42715 1 1 108 ALA H H 0.958 -17.054 4.574 1.00 . A A . 108 ALA H 1 1
20 42716 1 1 108 ALA HA H 0.162 -15.925 2.063 1.00 . A A . 108 ALA HA 1 1
20 42717 1 1 108 ALA HB1 H 0.160 -13.853 3.487 1.00 . A A . 108 ALA HB1 1 1
20 42718 1 1 108 ALA HB2 H 1.878 -14.114 3.782 1.00 . A A . 108 ALA HB2 1 1
20 42719 1 1 108 ALA HB3 H 1.305 -13.787 2.149 1.00 . A A . 108 ALA HB3 1 1
20 42720 1 1 108 ALA N N 0.399 -16.402 4.105 1.00 . A A . 108 ALA N 1 1
20 42721 1 1 108 ALA O O 3.121 -16.542 3.247 1.00 . A A . 108 ALA O 1 1
20 42722 1 1 109 ASP C C 4.600 -16.117 0.337 1.00 . A A . 109 ASP C 1 1
20 42723 1 1 109 ASP CA C 3.670 -17.270 0.713 1.00 . A A . 109 ASP CA 1 1
20 42724 1 1 109 ASP CB C 3.422 -18.156 -0.510 1.00 . A A . 109 ASP CB 1 1
20 42725 1 1 109 ASP CG C 3.209 -19.603 -0.061 1.00 . A A . 109 ASP CG 1 1
20 42726 1 1 109 ASP H H 1.651 -16.541 0.549 1.00 . A A . 109 ASP H 1 1
20 42727 1 1 109 ASP HA H 4.117 -17.855 1.504 1.00 . A A . 109 ASP HA 1 1
20 42728 1 1 109 ASP HB2 H 2.545 -17.809 -1.035 1.00 . A A . 109 ASP HB2 1 1
20 42729 1 1 109 ASP HB3 H 4.278 -18.108 -1.167 1.00 . A A . 109 ASP HB3 1 1
20 42730 1 1 109 ASP N N 2.380 -16.697 1.185 1.00 . A A . 109 ASP N 1 1
20 42731 1 1 109 ASP O O 4.155 -15.019 0.067 1.00 . A A . 109 ASP O 1 1
20 42732 1 1 109 ASP OD1 O 4.194 -20.266 0.224 1.00 . A A . 109 ASP OD1 1 1
20 42733 1 1 109 ASP OD2 O 2.065 -20.023 -0.009 1.00 . A A . 109 ASP OD2 1 1
20 42734 1 1 110 GLN C C 6.640 -14.851 -1.488 1.00 . A A . 110 GLN C 1 1
20 42735 1 1 110 GLN CA C 6.826 -15.242 -0.023 1.00 . A A . 110 GLN CA 1 1
20 42736 1 1 110 GLN CB C 8.269 -15.699 0.193 1.00 . A A . 110 GLN CB 1 1
20 42737 1 1 110 GLN CD C 8.778 -14.512 2.333 1.00 . A A . 110 GLN CD 1 1
20 42738 1 1 110 GLN CG C 9.076 -14.568 0.834 1.00 . A A . 110 GLN CG 1 1
20 42739 1 1 110 GLN H H 6.230 -17.232 0.556 1.00 . A A . 110 GLN H 1 1
20 42740 1 1 110 GLN HA H 6.622 -14.385 0.605 1.00 . A A . 110 GLN HA 1 1
20 42741 1 1 110 GLN HB2 H 8.279 -16.562 0.840 1.00 . A A . 110 GLN HB2 1 1
20 42742 1 1 110 GLN HB3 H 8.710 -15.956 -0.759 1.00 . A A . 110 GLN HB3 1 1
20 42743 1 1 110 GLN HE21 H 7.985 -12.693 2.250 1.00 . A A . 110 GLN HE21 1 1
20 42744 1 1 110 GLN HE22 H 8.018 -13.400 3.792 1.00 . A A . 110 GLN HE22 1 1
20 42745 1 1 110 GLN HG2 H 10.130 -14.750 0.684 1.00 . A A . 110 GLN HG2 1 1
20 42746 1 1 110 GLN HG3 H 8.803 -13.627 0.379 1.00 . A A . 110 GLN HG3 1 1
20 42747 1 1 110 GLN N N 5.885 -16.344 0.327 1.00 . A A . 110 GLN N 1 1
20 42748 1 1 110 GLN NE2 N 8.213 -13.447 2.833 1.00 . A A . 110 GLN NE2 1 1
20 42749 1 1 110 GLN O O 7.266 -15.400 -2.373 1.00 . A A . 110 GLN O 1 1
20 42750 1 1 110 GLN OE1 O 9.061 -15.446 3.056 1.00 . A A . 110 GLN OE1 1 1
20 42751 1 1 111 SER C C 6.569 -12.342 -3.470 1.00 . A A . 111 SER C 1 1
20 42752 1 1 111 SER CA C 5.584 -13.463 -3.154 1.00 . A A . 111 SER CA 1 1
20 42753 1 1 111 SER CB C 4.152 -12.955 -3.316 1.00 . A A . 111 SER CB 1 1
20 42754 1 1 111 SER H H 5.308 -13.460 -1.022 1.00 . A A . 111 SER H 1 1
20 42755 1 1 111 SER HA H 5.752 -14.293 -3.824 1.00 . A A . 111 SER HA 1 1
20 42756 1 1 111 SER HB2 H 3.978 -12.676 -4.343 1.00 . A A . 111 SER HB2 1 1
20 42757 1 1 111 SER HB3 H 3.464 -13.740 -3.040 1.00 . A A . 111 SER HB3 1 1
20 42758 1 1 111 SER HG H 3.017 -11.651 -2.426 1.00 . A A . 111 SER HG 1 1
20 42759 1 1 111 SER N N 5.796 -13.898 -1.750 1.00 . A A . 111 SER N 1 1
20 42760 1 1 111 SER O O 7.513 -12.114 -2.741 1.00 . A A . 111 SER O 1 1
20 42761 1 1 111 SER OG O 3.959 -11.820 -2.482 1.00 . A A . 111 SER OG 1 1
20 42762 1 1 112 THR C C 6.564 -9.199 -4.741 1.00 . A A . 112 THR C 1 1
20 42763 1 1 112 THR CA C 7.295 -10.535 -4.890 1.00 . A A . 112 THR CA 1 1
20 42764 1 1 112 THR CB C 7.779 -10.714 -6.330 1.00 . A A . 112 THR CB 1 1
20 42765 1 1 112 THR CG2 C 8.436 -12.089 -6.472 1.00 . A A . 112 THR CG2 1 1
20 42766 1 1 112 THR H H 5.596 -11.838 -5.119 1.00 . A A . 112 THR H 1 1
20 42767 1 1 112 THR HA H 8.142 -10.555 -4.221 1.00 . A A . 112 THR HA 1 1
20 42768 1 1 112 THR HB H 8.500 -9.948 -6.568 1.00 . A A . 112 THR HB 1 1
20 42769 1 1 112 THR HG1 H 6.985 -10.251 -8.045 1.00 . A A . 112 THR HG1 1 1
20 42770 1 1 112 THR HG21 H 8.120 -12.724 -5.656 1.00 . A A . 112 THR HG21 1 1
20 42771 1 1 112 THR HG22 H 8.140 -12.536 -7.410 1.00 . A A . 112 THR HG22 1 1
20 42772 1 1 112 THR HG23 H 9.510 -11.980 -6.447 1.00 . A A . 112 THR HG23 1 1
20 42773 1 1 112 THR N N 6.363 -11.640 -4.543 1.00 . A A . 112 THR N 1 1
20 42774 1 1 112 THR O O 5.457 -9.033 -5.214 1.00 . A A . 112 THR O 1 1
20 42775 1 1 112 THR OG1 O 6.672 -10.619 -7.216 1.00 . A A . 112 THR OG1 1 1
20 42776 1 1 113 LEU C C 6.031 -6.381 -5.219 1.00 . A A . 113 LEU C 1 1
20 42777 1 1 113 LEU CA C 6.517 -6.926 -3.874 1.00 . A A . 113 LEU CA 1 1
20 42778 1 1 113 LEU CB C 7.523 -5.952 -3.261 1.00 . A A . 113 LEU CB 1 1
20 42779 1 1 113 LEU CD1 C 5.763 -5.017 -1.747 1.00 . A A . 113 LEU CD1 1 1
20 42780 1 1 113 LEU CD2 C 7.823 -3.695 -2.228 1.00 . A A . 113 LEU CD2 1 1
20 42781 1 1 113 LEU CG C 6.804 -4.676 -2.814 1.00 . A A . 113 LEU CG 1 1
20 42782 1 1 113 LEU H H 8.061 -8.419 -3.694 1.00 . A A . 113 LEU H 1 1
20 42783 1 1 113 LEU HA H 5.676 -7.037 -3.209 1.00 . A A . 113 LEU HA 1 1
20 42784 1 1 113 LEU HB2 H 7.998 -6.415 -2.409 1.00 . A A . 113 LEU HB2 1 1
20 42785 1 1 113 LEU HB3 H 8.270 -5.702 -3.997 1.00 . A A . 113 LEU HB3 1 1
20 42786 1 1 113 LEU HD11 H 5.869 -6.051 -1.459 1.00 . A A . 113 LEU HD11 1 1
20 42787 1 1 113 LEU HD12 H 5.912 -4.386 -0.883 1.00 . A A . 113 LEU HD12 1 1
20 42788 1 1 113 LEU HD13 H 4.772 -4.854 -2.144 1.00 . A A . 113 LEU HD13 1 1
20 42789 1 1 113 LEU HD21 H 8.821 -4.007 -2.500 1.00 . A A . 113 LEU HD21 1 1
20 42790 1 1 113 LEU HD22 H 7.637 -2.705 -2.618 1.00 . A A . 113 LEU HD22 1 1
20 42791 1 1 113 LEU HD23 H 7.732 -3.681 -1.152 1.00 . A A . 113 LEU HD23 1 1
20 42792 1 1 113 LEU HG H 6.312 -4.223 -3.664 1.00 . A A . 113 LEU HG 1 1
20 42793 1 1 113 LEU N N 7.173 -8.254 -4.073 1.00 . A A . 113 LEU N 1 1
20 42794 1 1 113 LEU O O 5.091 -5.618 -5.281 1.00 . A A . 113 LEU O 1 1
20 42795 1 1 114 GLU C C 4.724 -6.629 -7.809 1.00 . A A . 114 GLU C 1 1
20 42796 1 1 114 GLU CA C 6.202 -6.276 -7.625 1.00 . A A . 114 GLU CA 1 1
20 42797 1 1 114 GLU CB C 7.031 -6.943 -8.724 1.00 . A A . 114 GLU CB 1 1
20 42798 1 1 114 GLU CD C 7.498 -6.710 -11.167 1.00 . A A . 114 GLU CD 1 1
20 42799 1 1 114 GLU CG C 7.276 -5.948 -9.860 1.00 . A A . 114 GLU CG 1 1
20 42800 1 1 114 GLU H H 7.407 -7.393 -6.234 1.00 . A A . 114 GLU H 1 1
20 42801 1 1 114 GLU HA H 6.327 -5.206 -7.673 1.00 . A A . 114 GLU HA 1 1
20 42802 1 1 114 GLU HB2 H 7.979 -7.262 -8.314 1.00 . A A . 114 GLU HB2 1 1
20 42803 1 1 114 GLU HB3 H 6.499 -7.800 -9.108 1.00 . A A . 114 GLU HB3 1 1
20 42804 1 1 114 GLU HG2 H 6.419 -5.297 -9.960 1.00 . A A . 114 GLU HG2 1 1
20 42805 1 1 114 GLU HG3 H 8.153 -5.357 -9.638 1.00 . A A . 114 GLU HG3 1 1
20 42806 1 1 114 GLU N N 6.652 -6.771 -6.296 1.00 . A A . 114 GLU N 1 1
20 42807 1 1 114 GLU O O 3.898 -5.782 -8.095 1.00 . A A . 114 GLU O 1 1
20 42808 1 1 114 GLU OE1 O 8.456 -7.463 -11.237 1.00 . A A . 114 GLU OE1 1 1
20 42809 1 1 114 GLU OE2 O 6.705 -6.530 -12.077 1.00 . A A . 114 GLU OE2 1 1
20 42810 1 1 115 ASN C C 2.120 -7.729 -6.645 1.00 . A A . 115 ASN C 1 1
20 42811 1 1 115 ASN CA C 2.964 -8.296 -7.793 1.00 . A A . 115 ASN CA 1 1
20 42812 1 1 115 ASN CB C 2.874 -9.824 -7.779 1.00 . A A . 115 ASN CB 1 1
20 42813 1 1 115 ASN CG C 1.617 -10.265 -8.534 1.00 . A A . 115 ASN CG 1 1
20 42814 1 1 115 ASN H H 5.068 -8.538 -7.401 1.00 . A A . 115 ASN H 1 1
20 42815 1 1 115 ASN HA H 2.583 -7.924 -8.732 1.00 . A A . 115 ASN HA 1 1
20 42816 1 1 115 ASN HB2 H 3.748 -10.241 -8.256 1.00 . A A . 115 ASN HB2 1 1
20 42817 1 1 115 ASN HB3 H 2.818 -10.173 -6.759 1.00 . A A . 115 ASN HB3 1 1
20 42818 1 1 115 ASN HD21 H 2.171 -9.412 -10.240 1.00 . A A . 115 ASN HD21 1 1
20 42819 1 1 115 ASN HD22 H 0.674 -10.210 -10.281 1.00 . A A . 115 ASN HD22 1 1
20 42820 1 1 115 ASN N N 4.385 -7.877 -7.637 1.00 . A A . 115 ASN N 1 1
20 42821 1 1 115 ASN ND2 N 1.476 -9.936 -9.790 1.00 . A A . 115 ASN ND2 1 1
20 42822 1 1 115 ASN O O 0.919 -7.605 -6.756 1.00 . A A . 115 ASN O 1 1
20 42823 1 1 115 ASN OD1 O 0.756 -10.915 -7.976 1.00 . A A . 115 ASN OD1 1 1
20 42824 1 1 116 PHE C C 1.347 -5.483 -4.816 1.00 . A A . 116 PHE C 1 1
20 42825 1 1 116 PHE CA C 1.950 -6.827 -4.404 1.00 . A A . 116 PHE CA 1 1
20 42826 1 1 116 PHE CB C 2.874 -6.627 -3.200 1.00 . A A . 116 PHE CB 1 1
20 42827 1 1 116 PHE CD1 C 1.422 -7.354 -1.276 1.00 . A A . 116 PHE CD1 1 1
20 42828 1 1 116 PHE CD2 C 1.906 -4.992 -1.544 1.00 . A A . 116 PHE CD2 1 1
20 42829 1 1 116 PHE CE1 C 0.653 -7.068 -0.143 1.00 . A A . 116 PHE CE1 1 1
20 42830 1 1 116 PHE CE2 C 1.136 -4.706 -0.409 1.00 . A A . 116 PHE CE2 1 1
20 42831 1 1 116 PHE CG C 2.047 -6.316 -1.977 1.00 . A A . 116 PHE CG 1 1
20 42832 1 1 116 PHE CZ C 0.510 -5.745 0.291 1.00 . A A . 116 PHE CZ 1 1
20 42833 1 1 116 PHE H H 3.703 -7.491 -5.463 1.00 . A A . 116 PHE H 1 1
20 42834 1 1 116 PHE HA H 1.156 -7.513 -4.142 1.00 . A A . 116 PHE HA 1 1
20 42835 1 1 116 PHE HB2 H 3.445 -7.528 -3.031 1.00 . A A . 116 PHE HB2 1 1
20 42836 1 1 116 PHE HB3 H 3.547 -5.806 -3.396 1.00 . A A . 116 PHE HB3 1 1
20 42837 1 1 116 PHE HD1 H 1.533 -8.374 -1.611 1.00 . A A . 116 PHE HD1 1 1
20 42838 1 1 116 PHE HD2 H 2.389 -4.192 -2.085 1.00 . A A . 116 PHE HD2 1 1
20 42839 1 1 116 PHE HE1 H 0.171 -7.869 0.398 1.00 . A A . 116 PHE HE1 1 1
20 42840 1 1 116 PHE HE2 H 1.026 -3.686 -0.075 1.00 . A A . 116 PHE HE2 1 1
20 42841 1 1 116 PHE HZ H -0.084 -5.524 1.166 1.00 . A A . 116 PHE HZ 1 1
20 42842 1 1 116 PHE N N 2.733 -7.385 -5.543 1.00 . A A . 116 PHE N 1 1
20 42843 1 1 116 PHE O O 0.145 -5.335 -4.928 1.00 . A A . 116 PHE O 1 1
20 42844 1 1 117 LEU C C 0.771 -3.335 -6.697 1.00 . A A . 117 LEU C 1 1
20 42845 1 1 117 LEU CA C 1.653 -3.171 -5.460 1.00 . A A . 117 LEU CA 1 1
20 42846 1 1 117 LEU CB C 2.824 -2.244 -5.790 1.00 . A A . 117 LEU CB 1 1
20 42847 1 1 117 LEU CD1 C 4.474 -0.870 -4.521 1.00 . A A . 117 LEU CD1 1 1
20 42848 1 1 117 LEU CD2 C 2.206 0.049 -5.014 1.00 . A A . 117 LEU CD2 1 1
20 42849 1 1 117 LEU CG C 2.993 -1.218 -4.669 1.00 . A A . 117 LEU CG 1 1
20 42850 1 1 117 LEU H H 3.136 -4.641 -4.958 1.00 . A A . 117 LEU H 1 1
20 42851 1 1 117 LEU HA H 1.071 -2.746 -4.655 1.00 . A A . 117 LEU HA 1 1
20 42852 1 1 117 LEU HB2 H 3.728 -2.827 -5.885 1.00 . A A . 117 LEU HB2 1 1
20 42853 1 1 117 LEU HB3 H 2.626 -1.730 -6.718 1.00 . A A . 117 LEU HB3 1 1
20 42854 1 1 117 LEU HD11 H 5.002 -1.153 -5.419 1.00 . A A . 117 LEU HD11 1 1
20 42855 1 1 117 LEU HD12 H 4.579 0.193 -4.361 1.00 . A A . 117 LEU HD12 1 1
20 42856 1 1 117 LEU HD13 H 4.886 -1.402 -3.676 1.00 . A A . 117 LEU HD13 1 1
20 42857 1 1 117 LEU HD21 H 1.340 -0.215 -5.604 1.00 . A A . 117 LEU HD21 1 1
20 42858 1 1 117 LEU HD22 H 1.886 0.533 -4.104 1.00 . A A . 117 LEU HD22 1 1
20 42859 1 1 117 LEU HD23 H 2.834 0.721 -5.578 1.00 . A A . 117 LEU HD23 1 1
20 42860 1 1 117 LEU HG H 2.625 -1.633 -3.742 1.00 . A A . 117 LEU HG 1 1
20 42861 1 1 117 LEU N N 2.173 -4.501 -5.048 1.00 . A A . 117 LEU N 1 1
20 42862 1 1 117 LEU O O -0.145 -2.574 -6.921 1.00 . A A . 117 LEU O 1 1
20 42863 1 1 118 GLU C C -1.251 -4.722 -8.327 1.00 . A A . 118 GLU C 1 1
20 42864 1 1 118 GLU CA C 0.213 -4.530 -8.726 1.00 . A A . 118 GLU CA 1 1
20 42865 1 1 118 GLU CB C 0.710 -5.771 -9.473 1.00 . A A . 118 GLU CB 1 1
20 42866 1 1 118 GLU CD C 0.737 -5.790 -11.971 1.00 . A A . 118 GLU CD 1 1
20 42867 1 1 118 GLU CG C -0.135 -5.988 -10.730 1.00 . A A . 118 GLU CG 1 1
20 42868 1 1 118 GLU H H 1.791 -4.930 -7.313 1.00 . A A . 118 GLU H 1 1
20 42869 1 1 118 GLU HA H 0.299 -3.669 -9.368 1.00 . A A . 118 GLU HA 1 1
20 42870 1 1 118 GLU HB2 H 1.743 -5.631 -9.754 1.00 . A A . 118 GLU HB2 1 1
20 42871 1 1 118 GLU HB3 H 0.625 -6.635 -8.831 1.00 . A A . 118 GLU HB3 1 1
20 42872 1 1 118 GLU HG2 H -0.534 -6.993 -10.726 1.00 . A A . 118 GLU HG2 1 1
20 42873 1 1 118 GLU HG3 H -0.949 -5.278 -10.746 1.00 . A A . 118 GLU HG3 1 1
20 42874 1 1 118 GLU N N 1.042 -4.324 -7.507 1.00 . A A . 118 GLU N 1 1
20 42875 1 1 118 GLU O O -2.103 -3.932 -8.673 1.00 . A A . 118 GLU O 1 1
20 42876 1 1 118 GLU OE1 O 1.866 -6.252 -11.957 1.00 . A A . 118 GLU OE1 1 1
20 42877 1 1 118 GLU OE2 O 0.261 -5.179 -12.915 1.00 . A A . 118 GLU OE2 1 1
20 42878 1 1 119 ARG C C -3.471 -4.866 -6.310 1.00 . A A . 119 ARG C 1 1
20 42879 1 1 119 ARG CA C -2.962 -6.017 -7.185 1.00 . A A . 119 ARG CA 1 1
20 42880 1 1 119 ARG CB C -3.041 -7.320 -6.385 1.00 . A A . 119 ARG CB 1 1
20 42881 1 1 119 ARG CD C -3.083 -9.700 -7.139 1.00 . A A . 119 ARG CD 1 1
20 42882 1 1 119 ARG CG C -2.251 -8.418 -7.097 1.00 . A A . 119 ARG CG 1 1
20 42883 1 1 119 ARG CZ C -4.475 -10.832 -8.797 1.00 . A A . 119 ARG CZ 1 1
20 42884 1 1 119 ARG H H -0.843 -6.387 -7.340 1.00 . A A . 119 ARG H 1 1
20 42885 1 1 119 ARG HA H -3.591 -6.098 -8.065 1.00 . A A . 119 ARG HA 1 1
20 42886 1 1 119 ARG HB2 H -2.627 -7.161 -5.399 1.00 . A A . 119 ARG HB2 1 1
20 42887 1 1 119 ARG HB3 H -4.073 -7.624 -6.295 1.00 . A A . 119 ARG HB3 1 1
20 42888 1 1 119 ARG HD2 H -2.426 -10.556 -7.121 1.00 . A A . 119 ARG HD2 1 1
20 42889 1 1 119 ARG HD3 H -3.738 -9.732 -6.281 1.00 . A A . 119 ARG HD3 1 1
20 42890 1 1 119 ARG HE H -4.002 -8.905 -8.915 1.00 . A A . 119 ARG HE 1 1
20 42891 1 1 119 ARG HG2 H -2.023 -8.101 -8.105 1.00 . A A . 119 ARG HG2 1 1
20 42892 1 1 119 ARG HG3 H -1.331 -8.605 -6.562 1.00 . A A . 119 ARG HG3 1 1
20 42893 1 1 119 ARG HH11 H -3.837 -11.977 -7.269 1.00 . A A . 119 ARG HH11 1 1
20 42894 1 1 119 ARG HH12 H -4.814 -12.777 -8.448 1.00 . A A . 119 ARG HH12 1 1
20 42895 1 1 119 ARG HH21 H -5.267 -9.976 -10.424 1.00 . A A . 119 ARG HH21 1 1
20 42896 1 1 119 ARG HH22 H -5.616 -11.660 -10.219 1.00 . A A . 119 ARG HH22 1 1
20 42897 1 1 119 ARG N N -1.549 -5.767 -7.605 1.00 . A A . 119 ARG N 1 1
20 42898 1 1 119 ARG NE N -3.899 -9.725 -8.389 1.00 . A A . 119 ARG NE 1 1
20 42899 1 1 119 ARG NH1 N -4.365 -11.948 -8.117 1.00 . A A . 119 ARG NH1 1 1
20 42900 1 1 119 ARG NH2 N -5.174 -10.822 -9.899 1.00 . A A . 119 ARG NH2 1 1
20 42901 1 1 119 ARG O O -4.658 -4.714 -6.117 1.00 . A A . 119 ARG O 1 1
20 42902 1 1 120 LEU C C -3.726 -1.869 -5.819 1.00 . A A . 120 LEU C 1 1
20 42903 1 1 120 LEU CA C -3.092 -2.933 -4.921 1.00 . A A . 120 LEU CA 1 1
20 42904 1 1 120 LEU CB C -1.918 -2.326 -4.148 1.00 . A A . 120 LEU CB 1 1
20 42905 1 1 120 LEU CD1 C -1.051 -3.548 -2.148 1.00 . A A . 120 LEU CD1 1 1
20 42906 1 1 120 LEU CD2 C -1.952 -1.232 -1.902 1.00 . A A . 120 LEU CD2 1 1
20 42907 1 1 120 LEU CG C -2.107 -2.561 -2.646 1.00 . A A . 120 LEU CG 1 1
20 42908 1 1 120 LEU H H -1.643 -4.180 -5.922 1.00 . A A . 120 LEU H 1 1
20 42909 1 1 120 LEU HA H -3.831 -3.306 -4.230 1.00 . A A . 120 LEU HA 1 1
20 42910 1 1 120 LEU HB2 H -0.998 -2.790 -4.471 1.00 . A A . 120 LEU HB2 1 1
20 42911 1 1 120 LEU HB3 H -1.873 -1.265 -4.341 1.00 . A A . 120 LEU HB3 1 1
20 42912 1 1 120 LEU HD11 H -0.732 -4.176 -2.966 1.00 . A A . 120 LEU HD11 1 1
20 42913 1 1 120 LEU HD12 H -0.203 -3.003 -1.760 1.00 . A A . 120 LEU HD12 1 1
20 42914 1 1 120 LEU HD13 H -1.474 -4.162 -1.366 1.00 . A A . 120 LEU HD13 1 1
20 42915 1 1 120 LEU HD21 H -1.065 -0.726 -2.252 1.00 . A A . 120 LEU HD21 1 1
20 42916 1 1 120 LEU HD22 H -2.816 -0.613 -2.090 1.00 . A A . 120 LEU HD22 1 1
20 42917 1 1 120 LEU HD23 H -1.866 -1.421 -0.843 1.00 . A A . 120 LEU HD23 1 1
20 42918 1 1 120 LEU HG H -3.092 -2.965 -2.461 1.00 . A A . 120 LEU HG 1 1
20 42919 1 1 120 LEU N N -2.604 -4.055 -5.772 1.00 . A A . 120 LEU N 1 1
20 42920 1 1 120 LEU O O -4.770 -1.323 -5.516 1.00 . A A . 120 LEU O 1 1
20 42921 1 1 121 LYS C C -4.884 -1.154 -8.571 1.00 . A A . 121 LYS C 1 1
20 42922 1 1 121 LYS CA C -3.669 -0.564 -7.864 1.00 . A A . 121 LYS CA 1 1
20 42923 1 1 121 LYS CB C -2.613 -0.201 -8.908 1.00 . A A . 121 LYS CB 1 1
20 42924 1 1 121 LYS CD C -3.861 0.349 -10.997 1.00 . A A . 121 LYS CD 1 1
20 42925 1 1 121 LYS CE C -3.440 1.102 -12.258 1.00 . A A . 121 LYS CE 1 1
20 42926 1 1 121 LYS CG C -3.135 0.936 -9.785 1.00 . A A . 121 LYS CG 1 1
20 42927 1 1 121 LYS H H -2.276 -2.041 -7.158 1.00 . A A . 121 LYS H 1 1
20 42928 1 1 121 LYS HA H -3.958 0.317 -7.314 1.00 . A A . 121 LYS HA 1 1
20 42929 1 1 121 LYS HB2 H -1.707 0.109 -8.412 1.00 . A A . 121 LYS HB2 1 1
20 42930 1 1 121 LYS HB3 H -2.409 -1.064 -9.527 1.00 . A A . 121 LYS HB3 1 1
20 42931 1 1 121 LYS HD2 H -3.605 -0.696 -11.097 1.00 . A A . 121 LYS HD2 1 1
20 42932 1 1 121 LYS HD3 H -4.927 0.446 -10.860 1.00 . A A . 121 LYS HD3 1 1
20 42933 1 1 121 LYS HE2 H -2.420 1.440 -12.152 1.00 . A A . 121 LYS HE2 1 1
20 42934 1 1 121 LYS HE3 H -3.514 0.444 -13.112 1.00 . A A . 121 LYS HE3 1 1
20 42935 1 1 121 LYS HG2 H -3.820 1.547 -9.214 1.00 . A A . 121 LYS HG2 1 1
20 42936 1 1 121 LYS HG3 H -2.307 1.540 -10.123 1.00 . A A . 121 LYS HG3 1 1
20 42937 1 1 121 LYS HZ1 H -5.258 2.087 -12.016 1.00 . A A . 121 LYS HZ1 1 1
20 42938 1 1 121 LYS HZ2 H -3.906 3.117 -12.020 1.00 . A A . 121 LYS HZ2 1 1
20 42939 1 1 121 LYS HZ3 H -4.469 2.442 -13.474 1.00 . A A . 121 LYS HZ3 1 1
20 42940 1 1 121 LYS N N -3.108 -1.581 -6.931 1.00 . A A . 121 LYS N 1 1
20 42941 1 1 121 LYS NZ N -4.336 2.275 -12.457 1.00 . A A . 121 LYS NZ 1 1
20 42942 1 1 121 LYS O O -5.968 -0.619 -8.518 1.00 . A A . 121 LYS O 1 1
20 42943 1 1 122 THR C C -7.039 -3.037 -9.074 1.00 . A A . 122 THR C 1 1
20 42944 1 1 122 THR CA C -5.814 -2.910 -9.978 1.00 . A A . 122 THR CA 1 1
20 42945 1 1 122 THR CB C -5.384 -4.314 -10.423 1.00 . A A . 122 THR CB 1 1
20 42946 1 1 122 THR CG2 C -5.162 -4.325 -11.934 1.00 . A A . 122 THR CG2 1 1
20 42947 1 1 122 THR H H -3.798 -2.641 -9.265 1.00 . A A . 122 THR H 1 1
20 42948 1 1 122 THR HA H -6.068 -2.318 -10.845 1.00 . A A . 122 THR HA 1 1
20 42949 1 1 122 THR HB H -6.157 -5.021 -10.167 1.00 . A A . 122 THR HB 1 1
20 42950 1 1 122 THR HG1 H -3.472 -4.660 -10.409 1.00 . A A . 122 THR HG1 1 1
20 42951 1 1 122 THR HG21 H -6.073 -4.031 -12.434 1.00 . A A . 122 THR HG21 1 1
20 42952 1 1 122 THR HG22 H -4.373 -3.631 -12.185 1.00 . A A . 122 THR HG22 1 1
20 42953 1 1 122 THR HG23 H -4.881 -5.318 -12.249 1.00 . A A . 122 THR HG23 1 1
20 42954 1 1 122 THR N N -4.692 -2.252 -9.241 1.00 . A A . 122 THR N 1 1
20 42955 1 1 122 THR O O -8.142 -2.715 -9.455 1.00 . A A . 122 THR O 1 1
20 42956 1 1 122 THR OG1 O -4.184 -4.692 -9.767 1.00 . A A . 122 THR OG1 1 1
20 42957 1 1 123 ILE C C -8.602 -2.329 -6.594 1.00 . A A . 123 ILE C 1 1
20 42958 1 1 123 ILE CA C -7.993 -3.689 -6.945 1.00 . A A . 123 ILE CA 1 1
20 42959 1 1 123 ILE CB C -7.497 -4.356 -5.661 1.00 . A A . 123 ILE CB 1 1
20 42960 1 1 123 ILE CD1 C -8.419 -6.604 -6.270 1.00 . A A . 123 ILE CD1 1 1
20 42961 1 1 123 ILE CG1 C -7.146 -5.821 -5.938 1.00 . A A . 123 ILE CG1 1 1
20 42962 1 1 123 ILE CG2 C -8.590 -4.289 -4.593 1.00 . A A . 123 ILE CG2 1 1
20 42963 1 1 123 ILE H H -5.947 -3.782 -7.618 1.00 . A A . 123 ILE H 1 1
20 42964 1 1 123 ILE HA H -8.744 -4.310 -7.405 1.00 . A A . 123 ILE HA 1 1
20 42965 1 1 123 ILE HB H -6.618 -3.834 -5.308 1.00 . A A . 123 ILE HB 1 1
20 42966 1 1 123 ILE HD11 H -9.249 -5.921 -6.362 1.00 . A A . 123 ILE HD11 1 1
20 42967 1 1 123 ILE HD12 H -8.282 -7.133 -7.202 1.00 . A A . 123 ILE HD12 1 1
20 42968 1 1 123 ILE HD13 H -8.620 -7.312 -5.481 1.00 . A A . 123 ILE HD13 1 1
20 42969 1 1 123 ILE HG12 H -6.461 -5.876 -6.773 1.00 . A A . 123 ILE HG12 1 1
20 42970 1 1 123 ILE HG13 H -6.681 -6.250 -5.063 1.00 . A A . 123 ILE HG13 1 1
20 42971 1 1 123 ILE HG21 H -9.559 -4.280 -5.071 1.00 . A A . 123 ILE HG21 1 1
20 42972 1 1 123 ILE HG22 H -8.515 -5.150 -3.947 1.00 . A A . 123 ILE HG22 1 1
20 42973 1 1 123 ILE HG23 H -8.468 -3.389 -4.009 1.00 . A A . 123 ILE HG23 1 1
20 42974 1 1 123 ILE N N -6.848 -3.519 -7.888 1.00 . A A . 123 ILE N 1 1
20 42975 1 1 123 ILE O O -9.795 -2.207 -6.398 1.00 . A A . 123 ILE O 1 1
20 42976 1 1 124 MET C C -9.109 0.655 -7.283 1.00 . A A . 124 MET C 1 1
20 42977 1 1 124 MET CA C -8.338 0.030 -6.112 1.00 . A A . 124 MET CA 1 1
20 42978 1 1 124 MET CB C -7.187 0.952 -5.702 1.00 . A A . 124 MET CB 1 1
20 42979 1 1 124 MET CE C -6.196 2.523 -2.620 1.00 . A A . 124 MET CE 1 1
20 42980 1 1 124 MET CG C -6.605 0.472 -4.371 1.00 . A A . 124 MET CG 1 1
20 42981 1 1 124 MET H H -6.833 -1.432 -6.622 1.00 . A A . 124 MET H 1 1
20 42982 1 1 124 MET HA H -9.004 -0.084 -5.276 1.00 . A A . 124 MET HA 1 1
20 42983 1 1 124 MET HB2 H -6.419 0.932 -6.461 1.00 . A A . 124 MET HB2 1 1
20 42984 1 1 124 MET HB3 H -7.555 1.961 -5.587 1.00 . A A . 124 MET HB3 1 1
20 42985 1 1 124 MET HE1 H -5.291 2.288 -3.158 1.00 . A A . 124 MET HE1 1 1
20 42986 1 1 124 MET HE2 H -6.542 3.500 -2.915 1.00 . A A . 124 MET HE2 1 1
20 42987 1 1 124 MET HE3 H -6.001 2.518 -1.558 1.00 . A A . 124 MET HE3 1 1
20 42988 1 1 124 MET HG2 H -6.734 -0.597 -4.289 1.00 . A A . 124 MET HG2 1 1
20 42989 1 1 124 MET HG3 H -5.554 0.710 -4.331 1.00 . A A . 124 MET HG3 1 1
20 42990 1 1 124 MET N N -7.795 -1.310 -6.483 1.00 . A A . 124 MET N 1 1
20 42991 1 1 124 MET O O -10.305 0.813 -7.231 1.00 . A A . 124 MET O 1 1
20 42992 1 1 124 MET SD S -7.467 1.289 -3.003 1.00 . A A . 124 MET SD 1 1
20 42993 1 1 125 ARG C C -10.175 0.793 -10.119 1.00 . A A . 125 ARG C 1 1
20 42994 1 1 125 ARG CA C -9.113 1.701 -9.475 1.00 . A A . 125 ARG CA 1 1
20 42995 1 1 125 ARG CB C -8.062 2.045 -10.532 1.00 . A A . 125 ARG CB 1 1
20 42996 1 1 125 ARG CD C -7.633 3.764 -12.295 1.00 . A A . 125 ARG CD 1 1
20 42997 1 1 125 ARG CG C -8.702 2.898 -11.629 1.00 . A A . 125 ARG CG 1 1
20 42998 1 1 125 ARG CZ C -7.629 5.688 -13.802 1.00 . A A . 125 ARG CZ 1 1
20 42999 1 1 125 ARG H H -7.461 0.941 -8.324 1.00 . A A . 125 ARG H 1 1
20 43000 1 1 125 ARG HA H -9.583 2.610 -9.139 1.00 . A A . 125 ARG HA 1 1
20 43001 1 1 125 ARG HB2 H -7.253 2.593 -10.070 1.00 . A A . 125 ARG HB2 1 1
20 43002 1 1 125 ARG HB3 H -7.677 1.132 -10.965 1.00 . A A . 125 ARG HB3 1 1
20 43003 1 1 125 ARG HD2 H -7.137 4.364 -11.546 1.00 . A A . 125 ARG HD2 1 1
20 43004 1 1 125 ARG HD3 H -6.908 3.130 -12.784 1.00 . A A . 125 ARG HD3 1 1
20 43005 1 1 125 ARG HE H -9.188 4.469 -13.603 1.00 . A A . 125 ARG HE 1 1
20 43006 1 1 125 ARG HG2 H -9.155 2.252 -12.368 1.00 . A A . 125 ARG HG2 1 1
20 43007 1 1 125 ARG HG3 H -9.459 3.534 -11.195 1.00 . A A . 125 ARG HG3 1 1
20 43008 1 1 125 ARG HH11 H -5.941 5.414 -12.741 1.00 . A A . 125 ARG HH11 1 1
20 43009 1 1 125 ARG HH12 H -5.939 6.764 -13.817 1.00 . A A . 125 ARG HH12 1 1
20 43010 1 1 125 ARG HH21 H -9.146 6.231 -14.989 1.00 . A A . 125 ARG HH21 1 1
20 43011 1 1 125 ARG HH22 H -7.733 7.228 -15.075 1.00 . A A . 125 ARG HH22 1 1
20 43012 1 1 125 ARG N N -8.430 1.046 -8.316 1.00 . A A . 125 ARG N 1 1
20 43013 1 1 125 ARG NE N -8.274 4.657 -13.304 1.00 . A A . 125 ARG NE 1 1
20 43014 1 1 125 ARG NH1 N -6.407 5.976 -13.421 1.00 . A A . 125 ARG NH1 1 1
20 43015 1 1 125 ARG NH2 N -8.215 6.441 -14.691 1.00 . A A . 125 ARG NH2 1 1
20 43016 1 1 125 ARG O O -11.055 1.267 -10.810 1.00 . A A . 125 ARG O 1 1
20 43017 1 1 126 GLU C C -12.307 -1.673 -9.717 1.00 . A A . 126 GLU C 1 1
20 43018 1 1 126 GLU CA C -11.088 -1.392 -10.612 1.00 . A A . 126 GLU CA 1 1
20 43019 1 1 126 GLU CB C -10.410 -2.718 -10.969 1.00 . A A . 126 GLU CB 1 1
20 43020 1 1 126 GLU CD C -11.811 -4.720 -11.493 1.00 . A A . 126 GLU CD 1 1
20 43021 1 1 126 GLU CG C -11.214 -3.430 -12.059 1.00 . A A . 126 GLU CG 1 1
20 43022 1 1 126 GLU H H -9.361 -0.873 -9.417 1.00 . A A . 126 GLU H 1 1
20 43023 1 1 126 GLU HA H -11.427 -0.922 -11.522 1.00 . A A . 126 GLU HA 1 1
20 43024 1 1 126 GLU HB2 H -9.410 -2.523 -11.329 1.00 . A A . 126 GLU HB2 1 1
20 43025 1 1 126 GLU HB3 H -10.361 -3.345 -10.092 1.00 . A A . 126 GLU HB3 1 1
20 43026 1 1 126 GLU HG2 H -12.010 -2.783 -12.399 1.00 . A A . 126 GLU HG2 1 1
20 43027 1 1 126 GLU HG3 H -10.565 -3.669 -12.887 1.00 . A A . 126 GLU HG3 1 1
20 43028 1 1 126 GLU N N -10.090 -0.495 -9.948 1.00 . A A . 126 GLU N 1 1
20 43029 1 1 126 GLU O O -13.435 -1.607 -10.163 1.00 . A A . 126 GLU O 1 1
20 43030 1 1 126 GLU OE1 O -12.301 -4.682 -10.376 1.00 . A A . 126 GLU OE1 1 1
20 43031 1 1 126 GLU OE2 O -11.765 -5.724 -12.184 1.00 . A A . 126 GLU OE2 1 1
20 43032 1 1 127 LYS C C -13.872 -1.089 -6.967 1.00 . A A . 127 LYS C 1 1
20 43033 1 1 127 LYS CA C -13.256 -2.352 -7.587 1.00 . A A . 127 LYS CA 1 1
20 43034 1 1 127 LYS CB C -12.775 -3.271 -6.461 1.00 . A A . 127 LYS CB 1 1
20 43035 1 1 127 LYS CD C -12.749 -5.714 -5.931 1.00 . A A . 127 LYS CD 1 1
20 43036 1 1 127 LYS CE C -13.582 -6.579 -4.982 1.00 . A A . 127 LYS CE 1 1
20 43037 1 1 127 LYS CG C -13.604 -4.558 -6.456 1.00 . A A . 127 LYS CG 1 1
20 43038 1 1 127 LYS H H -11.181 -2.100 -8.141 1.00 . A A . 127 LYS H 1 1
20 43039 1 1 127 LYS HA H -14.011 -2.867 -8.161 1.00 . A A . 127 LYS HA 1 1
20 43040 1 1 127 LYS HB2 H -11.734 -3.513 -6.616 1.00 . A A . 127 LYS HB2 1 1
20 43041 1 1 127 LYS HB3 H -12.890 -2.768 -5.512 1.00 . A A . 127 LYS HB3 1 1
20 43042 1 1 127 LYS HD2 H -12.409 -6.316 -6.761 1.00 . A A . 127 LYS HD2 1 1
20 43043 1 1 127 LYS HD3 H -11.897 -5.320 -5.399 1.00 . A A . 127 LYS HD3 1 1
20 43044 1 1 127 LYS HE2 H -13.036 -7.477 -4.740 1.00 . A A . 127 LYS HE2 1 1
20 43045 1 1 127 LYS HE3 H -13.786 -6.026 -4.076 1.00 . A A . 127 LYS HE3 1 1
20 43046 1 1 127 LYS HG2 H -14.466 -4.429 -5.818 1.00 . A A . 127 LYS HG2 1 1
20 43047 1 1 127 LYS HG3 H -13.929 -4.781 -7.460 1.00 . A A . 127 LYS HG3 1 1
20 43048 1 1 127 LYS HZ1 H -14.699 -7.141 -6.647 1.00 . A A . 127 LYS HZ1 1 1
20 43049 1 1 127 LYS HZ2 H -15.266 -7.788 -5.181 1.00 . A A . 127 LYS HZ2 1 1
20 43050 1 1 127 LYS HZ3 H -15.541 -6.155 -5.549 1.00 . A A . 127 LYS HZ3 1 1
20 43051 1 1 127 LYS N N -12.097 -2.024 -8.478 1.00 . A A . 127 LYS N 1 1
20 43052 1 1 127 LYS NZ N -14.869 -6.943 -5.640 1.00 . A A . 127 LYS NZ 1 1
20 43053 1 1 127 LYS O O -14.948 -1.134 -6.405 1.00 . A A . 127 LYS O 1 1
20 43054 1 1 128 TYR C C -14.603 2.039 -7.455 1.00 . A A . 128 TYR C 1 1
20 43055 1 1 128 TYR CA C -13.767 1.264 -6.427 1.00 . A A . 128 TYR CA 1 1
20 43056 1 1 128 TYR CB C -12.623 2.147 -5.915 1.00 . A A . 128 TYR CB 1 1
20 43057 1 1 128 TYR CD1 C -11.428 0.223 -4.775 1.00 . A A . 128 TYR CD1 1 1
20 43058 1 1 128 TYR CD2 C -11.966 2.200 -3.478 1.00 . A A . 128 TYR CD2 1 1
20 43059 1 1 128 TYR CE1 C -10.852 -0.363 -3.646 1.00 . A A . 128 TYR CE1 1 1
20 43060 1 1 128 TYR CE2 C -11.384 1.609 -2.346 1.00 . A A . 128 TYR CE2 1 1
20 43061 1 1 128 TYR CG C -11.987 1.508 -4.696 1.00 . A A . 128 TYR CG 1 1
20 43062 1 1 128 TYR CZ C -10.829 0.325 -2.434 1.00 . A A . 128 TYR CZ 1 1
20 43063 1 1 128 TYR H H -12.336 0.051 -7.480 1.00 . A A . 128 TYR H 1 1
20 43064 1 1 128 TYR HA H -14.399 0.989 -5.594 1.00 . A A . 128 TYR HA 1 1
20 43065 1 1 128 TYR HB2 H -11.882 2.261 -6.692 1.00 . A A . 128 TYR HB2 1 1
20 43066 1 1 128 TYR HB3 H -13.012 3.117 -5.649 1.00 . A A . 128 TYR HB3 1 1
20 43067 1 1 128 TYR HD1 H -11.433 -0.316 -5.705 1.00 . A A . 128 TYR HD1 1 1
20 43068 1 1 128 TYR HD2 H -12.392 3.190 -3.411 1.00 . A A . 128 TYR HD2 1 1
20 43069 1 1 128 TYR HE1 H -10.422 -1.352 -3.710 1.00 . A A . 128 TYR HE1 1 1
20 43070 1 1 128 TYR HE2 H -11.367 2.143 -1.407 1.00 . A A . 128 TYR HE2 1 1
20 43071 1 1 128 TYR HH H -9.621 -0.913 -1.631 1.00 . A A . 128 TYR HH 1 1
20 43072 1 1 128 TYR N N -13.205 0.027 -7.038 1.00 . A A . 128 TYR N 1 1
20 43073 1 1 128 TYR O O -14.954 3.182 -7.237 1.00 . A A . 128 TYR O 1 1
20 43074 1 1 128 TYR OH O -10.259 -0.263 -1.326 1.00 . A A . 128 TYR OH 1 1
20 43075 1 1 129 SER C C -17.241 1.916 -9.342 1.00 . A A . 129 SER C 1 1
20 43076 1 1 129 SER CA C -15.745 2.160 -9.587 1.00 . A A . 129 SER CA 1 1
20 43077 1 1 129 SER CB C -15.372 1.660 -10.983 1.00 . A A . 129 SER CB 1 1
20 43078 1 1 129 SER H H -14.647 0.516 -8.737 1.00 . A A . 129 SER H 1 1
20 43079 1 1 129 SER HA H -15.540 3.218 -9.522 1.00 . A A . 129 SER HA 1 1
20 43080 1 1 129 SER HB2 H -15.851 2.274 -11.727 1.00 . A A . 129 SER HB2 1 1
20 43081 1 1 129 SER HB3 H -14.298 1.716 -11.109 1.00 . A A . 129 SER HB3 1 1
20 43082 1 1 129 SER HG H -15.088 -0.191 -11.511 1.00 . A A . 129 SER HG 1 1
20 43083 1 1 129 SER N N -14.930 1.438 -8.570 1.00 . A A . 129 SER N 1 1
20 43084 1 1 129 SER O O -18.068 2.248 -10.169 1.00 . A A . 129 SER O 1 1
20 43085 1 1 129 SER OG O -15.810 0.315 -11.132 1.00 . A A . 129 SER OG 1 1
20 43086 1 1 130 LYS C C -19.642 2.255 -7.141 1.00 . A A . 130 LYS C 1 1
20 43087 1 1 130 LYS CA C -19.052 1.098 -7.956 1.00 . A A . 130 LYS CA 1 1
20 43088 1 1 130 LYS CB C -19.211 -0.211 -7.177 1.00 . A A . 130 LYS CB 1 1
20 43089 1 1 130 LYS CD C -18.973 -1.112 -4.858 1.00 . A A . 130 LYS CD 1 1
20 43090 1 1 130 LYS CE C -18.162 -2.409 -4.847 1.00 . A A . 130 LYS CE 1 1
20 43091 1 1 130 LYS CG C -18.384 -0.148 -5.892 1.00 . A A . 130 LYS CG 1 1
20 43092 1 1 130 LYS H H -16.938 1.082 -7.558 1.00 . A A . 130 LYS H 1 1
20 43093 1 1 130 LYS HA H -19.579 1.019 -8.896 1.00 . A A . 130 LYS HA 1 1
20 43094 1 1 130 LYS HB2 H -20.253 -0.358 -6.929 1.00 . A A . 130 LYS HB2 1 1
20 43095 1 1 130 LYS HB3 H -18.867 -1.034 -7.784 1.00 . A A . 130 LYS HB3 1 1
20 43096 1 1 130 LYS HD2 H -18.936 -0.656 -3.879 1.00 . A A . 130 LYS HD2 1 1
20 43097 1 1 130 LYS HD3 H -19.998 -1.333 -5.115 1.00 . A A . 130 LYS HD3 1 1
20 43098 1 1 130 LYS HE2 H -17.186 -2.230 -5.276 1.00 . A A . 130 LYS HE2 1 1
20 43099 1 1 130 LYS HE3 H -18.049 -2.755 -3.831 1.00 . A A . 130 LYS HE3 1 1
20 43100 1 1 130 LYS HG2 H -17.363 -0.427 -6.107 1.00 . A A . 130 LYS HG2 1 1
20 43101 1 1 130 LYS HG3 H -18.406 0.856 -5.496 1.00 . A A . 130 LYS HG3 1 1
20 43102 1 1 130 LYS HZ1 H -19.131 -3.053 -6.575 1.00 . A A . 130 LYS HZ1 1 1
20 43103 1 1 130 LYS HZ2 H -18.249 -4.268 -5.781 1.00 . A A . 130 LYS HZ2 1 1
20 43104 1 1 130 LYS HZ3 H -19.731 -3.746 -5.144 1.00 . A A . 130 LYS HZ3 1 1
20 43105 1 1 130 LYS N N -17.607 1.345 -8.221 1.00 . A A . 130 LYS N 1 1
20 43106 1 1 130 LYS NZ N -18.872 -3.448 -5.647 1.00 . A A . 130 LYS NZ 1 1
20 43107 1 1 130 LYS O O -20.687 2.124 -6.535 1.00 . A A . 130 LYS O 1 1
20 43108 1 1 131 CYS C C -20.097 5.573 -7.331 1.00 . A A . 131 CYS C 1 1
20 43109 1 1 131 CYS CA C -19.532 4.544 -6.352 1.00 . A A . 131 CYS CA 1 1
20 43110 1 1 131 CYS CB C -18.411 5.183 -5.531 1.00 . A A . 131 CYS CB 1 1
20 43111 1 1 131 CYS H H -18.155 3.487 -7.621 1.00 . A A . 131 CYS H 1 1
20 43112 1 1 131 CYS HA H -20.316 4.203 -5.692 1.00 . A A . 131 CYS HA 1 1
20 43113 1 1 131 CYS HB2 H -17.456 4.816 -5.879 1.00 . A A . 131 CYS HB2 1 1
20 43114 1 1 131 CYS HB3 H -18.447 6.257 -5.649 1.00 . A A . 131 CYS HB3 1 1
20 43115 1 1 131 CYS N N -18.993 3.390 -7.124 1.00 . A A . 131 CYS N 1 1
20 43116 1 1 131 CYS O O -21.102 6.205 -7.075 1.00 . A A . 131 CYS O 1 1
20 43117 1 1 131 CYS SG S -18.622 4.760 -3.785 1.00 . A A . 131 CYS SG 1 1
20 43118 1 1 132 SER C C -20.624 5.970 -10.606 1.00 . A A . 132 SER C 1 1
20 43119 1 1 132 SER CA C -19.951 6.723 -9.458 1.00 . A A . 132 SER CA 1 1
20 43120 1 1 132 SER CB C -18.774 7.533 -10.000 1.00 . A A . 132 SER CB 1 1
20 43121 1 1 132 SER H H -18.649 5.218 -8.639 1.00 . A A . 132 SER H 1 1
20 43122 1 1 132 SER HA H -20.665 7.387 -8.993 1.00 . A A . 132 SER HA 1 1
20 43123 1 1 132 SER HB2 H -17.985 7.560 -9.267 1.00 . A A . 132 SER HB2 1 1
20 43124 1 1 132 SER HB3 H -18.407 7.070 -10.906 1.00 . A A . 132 SER HB3 1 1
20 43125 1 1 132 SER HG H -18.467 9.339 -10.655 1.00 . A A . 132 SER HG 1 1
20 43126 1 1 132 SER N N -19.456 5.742 -8.454 1.00 . A A . 132 SER N 1 1
20 43127 1 1 132 SER O O -20.522 4.764 -10.713 1.00 . A A . 132 SER O 1 1
20 43128 1 1 132 SER OG O -19.205 8.861 -10.272 1.00 . A A . 132 SER OG 1 1
20 43129 1 1 133 SER C C -21.518 6.605 -13.924 1.00 . A A . 133 SER C 1 1
20 43130 1 1 133 SER CA C -21.985 5.984 -12.606 1.00 . A A . 133 SER CA 1 1
20 43131 1 1 133 SER CB C -23.500 6.144 -12.474 1.00 . A A . 133 SER CB 1 1
20 43132 1 1 133 SER H H -21.382 7.641 -11.366 1.00 . A A . 133 SER H 1 1
20 43133 1 1 133 SER HA H -21.733 4.935 -12.594 1.00 . A A . 133 SER HA 1 1
20 43134 1 1 133 SER HB2 H -23.778 6.124 -11.433 1.00 . A A . 133 SER HB2 1 1
20 43135 1 1 133 SER HB3 H -23.799 7.091 -12.905 1.00 . A A . 133 SER HB3 1 1
20 43136 1 1 133 SER HG H -23.466 4.489 -13.495 1.00 . A A . 133 SER HG 1 1
20 43137 1 1 133 SER N N -21.310 6.668 -11.467 1.00 . A A . 133 SER N 1 1
20 43138 1 1 133 SER O O -21.017 5.869 -14.758 1.00 . A A . 133 SER O 1 1
20 43139 1 1 133 SER OXT O -21.669 7.806 -14.076 1.00 . A A . 133 SER OXT 1 1
20 43140 1 1 133 SER OG O -24.145 5.074 -13.152 1.00 . A A . 133 SER OG 1 1
21 43141 1 1 1 GLU C C -21.631 15.460 9.709 1.00 . A A . 1 GLU C 1 1
21 43142 1 1 1 GLU CA C -21.645 16.562 8.648 1.00 . A A . 1 GLU CA 1 1
21 43143 1 1 1 GLU CB C -20.600 16.253 7.576 1.00 . A A . 1 GLU CB 1 1
21 43144 1 1 1 GLU CD C -21.740 17.842 6.024 1.00 . A A . 1 GLU CD 1 1
21 43145 1 1 1 GLU CG C -21.232 16.409 6.192 1.00 . A A . 1 GLU CG 1 1
21 43146 1 1 1 GLU H1 H -21.717 17.888 10.253 1.00 . A A . 1 GLU H1 1 1
21 43147 1 1 1 GLU H2 H -20.301 18.002 9.323 1.00 . A A . 1 GLU H2 1 1
21 43148 1 1 1 GLU H3 H -21.760 18.640 8.733 1.00 . A A . 1 GLU H3 1 1
21 43149 1 1 1 GLU HA H -22.625 16.610 8.193 1.00 . A A . 1 GLU HA 1 1
21 43150 1 1 1 GLU HB2 H -19.770 16.938 7.674 1.00 . A A . 1 GLU HB2 1 1
21 43151 1 1 1 GLU HB3 H -20.249 15.239 7.697 1.00 . A A . 1 GLU HB3 1 1
21 43152 1 1 1 GLU HG2 H -20.493 16.196 5.433 1.00 . A A . 1 GLU HG2 1 1
21 43153 1 1 1 GLU HG3 H -22.059 15.723 6.094 1.00 . A A . 1 GLU HG3 1 1
21 43154 1 1 1 GLU N N -21.333 17.872 9.287 1.00 . A A . 1 GLU N 1 1
21 43155 1 1 1 GLU O O -20.713 15.357 10.498 1.00 . A A . 1 GLU O 1 1
21 43156 1 1 1 GLU OE1 O -20.919 18.720 5.815 1.00 . A A . 1 GLU OE1 1 1
21 43157 1 1 1 GLU OE2 O -22.941 18.038 6.106 1.00 . A A . 1 GLU OE2 1 1
21 43158 1 1 2 ALA C C -22.575 12.187 10.059 1.00 . A A . 2 ALA C 1 1
21 43159 1 1 2 ALA CA C -22.688 13.547 10.754 1.00 . A A . 2 ALA CA 1 1
21 43160 1 1 2 ALA CB C -24.014 13.621 11.517 1.00 . A A . 2 ALA CB 1 1
21 43161 1 1 2 ALA H H -23.376 14.739 9.096 1.00 . A A . 2 ALA H 1 1
21 43162 1 1 2 ALA HA H -21.868 13.666 11.446 1.00 . A A . 2 ALA HA 1 1
21 43163 1 1 2 ALA HB1 H -24.163 14.626 11.882 1.00 . A A . 2 ALA HB1 1 1
21 43164 1 1 2 ALA HB2 H -24.825 13.353 10.856 1.00 . A A . 2 ALA HB2 1 1
21 43165 1 1 2 ALA HB3 H -23.988 12.935 12.351 1.00 . A A . 2 ALA HB3 1 1
21 43166 1 1 2 ALA N N -22.643 14.638 9.738 1.00 . A A . 2 ALA N 1 1
21 43167 1 1 2 ALA O O -21.820 11.328 10.473 1.00 . A A . 2 ALA O 1 1
21 43168 1 1 3 GLU C C -22.059 10.645 7.357 1.00 . A A . 3 GLU C 1 1
21 43169 1 1 3 GLU CA C -23.266 10.673 8.297 1.00 . A A . 3 GLU CA 1 1
21 43170 1 1 3 GLU CB C -24.548 10.482 7.484 1.00 . A A . 3 GLU CB 1 1
21 43171 1 1 3 GLU CD C -26.668 9.238 7.939 1.00 . A A . 3 GLU CD 1 1
21 43172 1 1 3 GLU CG C -25.741 10.349 8.434 1.00 . A A . 3 GLU CG 1 1
21 43173 1 1 3 GLU H H -23.930 12.683 8.696 1.00 . A A . 3 GLU H 1 1
21 43174 1 1 3 GLU HA H -23.178 9.874 9.018 1.00 . A A . 3 GLU HA 1 1
21 43175 1 1 3 GLU HB2 H -24.693 11.336 6.838 1.00 . A A . 3 GLU HB2 1 1
21 43176 1 1 3 GLU HB3 H -24.465 9.588 6.885 1.00 . A A . 3 GLU HB3 1 1
21 43177 1 1 3 GLU HG2 H -25.385 10.108 9.424 1.00 . A A . 3 GLU HG2 1 1
21 43178 1 1 3 GLU HG3 H -26.282 11.282 8.462 1.00 . A A . 3 GLU HG3 1 1
21 43179 1 1 3 GLU N N -23.324 11.981 9.011 1.00 . A A . 3 GLU N 1 1
21 43180 1 1 3 GLU O O -21.483 11.666 7.033 1.00 . A A . 3 GLU O 1 1
21 43181 1 1 3 GLU OE1 O -26.376 8.085 8.212 1.00 . A A . 3 GLU OE1 1 1
21 43182 1 1 3 GLU OE2 O -27.653 9.558 7.295 1.00 . A A . 3 GLU OE2 1 1
21 43183 1 1 4 ALA C C -20.432 7.942 5.447 1.00 . A A . 4 ALA C 1 1
21 43184 1 1 4 ALA CA C -20.507 9.369 5.994 1.00 . A A . 4 ALA CA 1 1
21 43185 1 1 4 ALA CB C -19.220 9.694 6.755 1.00 . A A . 4 ALA CB 1 1
21 43186 1 1 4 ALA H H -22.154 8.670 7.189 1.00 . A A . 4 ALA H 1 1
21 43187 1 1 4 ALA HA H -20.628 10.064 5.175 1.00 . A A . 4 ALA HA 1 1
21 43188 1 1 4 ALA HB1 H -19.362 9.488 7.806 1.00 . A A . 4 ALA HB1 1 1
21 43189 1 1 4 ALA HB2 H -18.413 9.085 6.374 1.00 . A A . 4 ALA HB2 1 1
21 43190 1 1 4 ALA HB3 H -18.976 10.737 6.623 1.00 . A A . 4 ALA HB3 1 1
21 43191 1 1 4 ALA N N -21.673 9.478 6.915 1.00 . A A . 4 ALA N 1 1
21 43192 1 1 4 ALA O O -20.507 6.980 6.186 1.00 . A A . 4 ALA O 1 1
21 43193 1 1 5 HIS C C -18.765 5.953 3.548 1.00 . A A . 5 HIS C 1 1
21 43194 1 1 5 HIS CA C -20.218 6.428 3.571 1.00 . A A . 5 HIS CA 1 1
21 43195 1 1 5 HIS CB C -20.769 6.454 2.144 1.00 . A A . 5 HIS CB 1 1
21 43196 1 1 5 HIS CD2 C -22.526 4.605 2.776 1.00 . A A . 5 HIS CD2 1 1
21 43197 1 1 5 HIS CE1 C -22.610 3.582 0.869 1.00 . A A . 5 HIS CE1 1 1
21 43198 1 1 5 HIS CG C -21.662 5.262 1.934 1.00 . A A . 5 HIS CG 1 1
21 43199 1 1 5 HIS H H -20.236 8.582 3.577 1.00 . A A . 5 HIS H 1 1
21 43200 1 1 5 HIS HA H -20.806 5.749 4.170 1.00 . A A . 5 HIS HA 1 1
21 43201 1 1 5 HIS HB2 H -21.337 7.361 1.993 1.00 . A A . 5 HIS HB2 1 1
21 43202 1 1 5 HIS HB3 H -19.951 6.419 1.440 1.00 . A A . 5 HIS HB3 1 1
21 43203 1 1 5 HIS HD1 H -21.234 4.813 -0.091 1.00 . A A . 5 HIS HD1 1 1
21 43204 1 1 5 HIS HD2 H -22.712 4.871 3.806 1.00 . A A . 5 HIS HD2 1 1
21 43205 1 1 5 HIS HE1 H -22.868 2.885 0.085 1.00 . A A . 5 HIS HE1 1 1
21 43206 1 1 5 HIS N N -20.290 7.795 4.158 1.00 . A A . 5 HIS N 1 1
21 43207 1 1 5 HIS ND1 N -21.731 4.591 0.723 1.00 . A A . 5 HIS ND1 1 1
21 43208 1 1 5 HIS NE2 N -23.123 3.545 2.102 1.00 . A A . 5 HIS NE2 1 1
21 43209 1 1 5 HIS O O -17.895 6.546 4.155 1.00 . A A . 5 HIS O 1 1
21 43210 1 1 6 LYS C C -16.502 4.722 1.422 1.00 . A A . 6 LYS C 1 1
21 43211 1 1 6 LYS CA C -17.103 4.366 2.782 1.00 . A A . 6 LYS CA 1 1
21 43212 1 1 6 LYS CB C -17.108 2.841 2.941 1.00 . A A . 6 LYS CB 1 1
21 43213 1 1 6 LYS CD C -19.411 1.875 3.097 1.00 . A A . 6 LYS CD 1 1
21 43214 1 1 6 LYS CE C -20.207 0.890 3.956 1.00 . A A . 6 LYS CE 1 1
21 43215 1 1 6 LYS CG C -18.223 2.413 3.901 1.00 . A A . 6 LYS CG 1 1
21 43216 1 1 6 LYS H H -19.214 4.426 2.366 1.00 . A A . 6 LYS H 1 1
21 43217 1 1 6 LYS HA H -16.512 4.810 3.568 1.00 . A A . 6 LYS HA 1 1
21 43218 1 1 6 LYS HB2 H -17.272 2.383 1.976 1.00 . A A . 6 LYS HB2 1 1
21 43219 1 1 6 LYS HB3 H -16.157 2.519 3.333 1.00 . A A . 6 LYS HB3 1 1
21 43220 1 1 6 LYS HD2 H -20.049 2.695 2.806 1.00 . A A . 6 LYS HD2 1 1
21 43221 1 1 6 LYS HD3 H -19.049 1.368 2.216 1.00 . A A . 6 LYS HD3 1 1
21 43222 1 1 6 LYS HE2 H -20.093 -0.107 3.558 1.00 . A A . 6 LYS HE2 1 1
21 43223 1 1 6 LYS HE3 H -19.837 0.917 4.970 1.00 . A A . 6 LYS HE3 1 1
21 43224 1 1 6 LYS HG2 H -17.852 1.638 4.556 1.00 . A A . 6 LYS HG2 1 1
21 43225 1 1 6 LYS HG3 H -18.542 3.258 4.491 1.00 . A A . 6 LYS HG3 1 1
21 43226 1 1 6 LYS HZ1 H -21.755 2.248 4.272 1.00 . A A . 6 LYS HZ1 1 1
21 43227 1 1 6 LYS HZ2 H -22.017 1.187 2.971 1.00 . A A . 6 LYS HZ2 1 1
21 43228 1 1 6 LYS HZ3 H -22.181 0.633 4.568 1.00 . A A . 6 LYS HZ3 1 1
21 43229 1 1 6 LYS N N -18.497 4.885 2.848 1.00 . A A . 6 LYS N 1 1
21 43230 1 1 6 LYS NZ N -21.649 1.268 3.941 1.00 . A A . 6 LYS NZ 1 1
21 43231 1 1 6 LYS O O -16.014 3.869 0.707 1.00 . A A . 6 LYS O 1 1
21 43232 1 1 7 CYS C C -15.996 7.892 -0.391 1.00 . A A . 7 CYS C 1 1
21 43233 1 1 7 CYS CA C -15.983 6.369 -0.271 1.00 . A A . 7 CYS CA 1 1
21 43234 1 1 7 CYS CB C -16.847 5.750 -1.375 1.00 . A A . 7 CYS CB 1 1
21 43235 1 1 7 CYS H H -16.948 6.644 1.636 1.00 . A A . 7 CYS H 1 1
21 43236 1 1 7 CYS HA H -14.966 6.012 -0.354 1.00 . A A . 7 CYS HA 1 1
21 43237 1 1 7 CYS HB2 H -16.960 4.693 -1.190 1.00 . A A . 7 CYS HB2 1 1
21 43238 1 1 7 CYS HB3 H -17.821 6.219 -1.368 1.00 . A A . 7 CYS HB3 1 1
21 43239 1 1 7 CYS N N -16.543 5.971 1.051 1.00 . A A . 7 CYS N 1 1
21 43240 1 1 7 CYS O O -16.263 8.444 -1.440 1.00 . A A . 7 CYS O 1 1
21 43241 1 1 7 CYS SG S -16.080 5.991 -2.999 1.00 . A A . 7 CYS SG 1 1
21 43242 1 1 8 ASP C C -14.396 10.513 -0.081 1.00 . A A . 8 ASP C 1 1
21 43243 1 1 8 ASP CA C -15.680 10.064 0.615 1.00 . A A . 8 ASP CA 1 1
21 43244 1 1 8 ASP CB C -15.719 10.633 2.037 1.00 . A A . 8 ASP CB 1 1
21 43245 1 1 8 ASP CG C -16.684 9.810 2.893 1.00 . A A . 8 ASP CG 1 1
21 43246 1 1 8 ASP H H -15.478 8.117 1.510 1.00 . A A . 8 ASP H 1 1
21 43247 1 1 8 ASP HA H -16.538 10.416 0.059 1.00 . A A . 8 ASP HA 1 1
21 43248 1 1 8 ASP HB2 H -14.729 10.590 2.467 1.00 . A A . 8 ASP HB2 1 1
21 43249 1 1 8 ASP HB3 H -16.054 11.658 2.005 1.00 . A A . 8 ASP HB3 1 1
21 43250 1 1 8 ASP N N -15.698 8.579 0.674 1.00 . A A . 8 ASP N 1 1
21 43251 1 1 8 ASP O O -13.763 9.751 -0.784 1.00 . A A . 8 ASP O 1 1
21 43252 1 1 8 ASP OD1 O -17.861 10.131 2.895 1.00 . A A . 8 ASP OD1 1 1
21 43253 1 1 8 ASP OD2 O -16.229 8.877 3.532 1.00 . A A . 8 ASP OD2 1 1
21 43254 1 1 9 ILE C C -11.552 11.408 -0.030 1.00 . A A . 9 ILE C 1 1
21 43255 1 1 9 ILE CA C -12.749 12.225 -0.532 1.00 . A A . 9 ILE CA 1 1
21 43256 1 1 9 ILE CB C -12.550 13.702 -0.178 1.00 . A A . 9 ILE CB 1 1
21 43257 1 1 9 ILE CD1 C -13.323 15.486 -1.756 1.00 . A A . 9 ILE CD1 1 1
21 43258 1 1 9 ILE CG1 C -12.200 14.495 -1.443 1.00 . A A . 9 ILE CG1 1 1
21 43259 1 1 9 ILE CG2 C -11.419 13.853 0.843 1.00 . A A . 9 ILE CG2 1 1
21 43260 1 1 9 ILE H H -14.518 12.338 0.689 1.00 . A A . 9 ILE H 1 1
21 43261 1 1 9 ILE HA H -12.834 12.118 -1.602 1.00 . A A . 9 ILE HA 1 1
21 43262 1 1 9 ILE HB H -13.464 14.084 0.248 1.00 . A A . 9 ILE HB 1 1
21 43263 1 1 9 ILE HD11 H -13.849 15.735 -0.847 1.00 . A A . 9 ILE HD11 1 1
21 43264 1 1 9 ILE HD12 H -12.903 16.383 -2.188 1.00 . A A . 9 ILE HD12 1 1
21 43265 1 1 9 ILE HD13 H -14.012 15.039 -2.458 1.00 . A A . 9 ILE HD13 1 1
21 43266 1 1 9 ILE HG12 H -11.279 15.036 -1.282 1.00 . A A . 9 ILE HG12 1 1
21 43267 1 1 9 ILE HG13 H -12.078 13.817 -2.274 1.00 . A A . 9 ILE HG13 1 1
21 43268 1 1 9 ILE HG21 H -11.596 13.196 1.681 1.00 . A A . 9 ILE HG21 1 1
21 43269 1 1 9 ILE HG22 H -10.475 13.603 0.379 1.00 . A A . 9 ILE HG22 1 1
21 43270 1 1 9 ILE HG23 H -11.387 14.876 1.190 1.00 . A A . 9 ILE HG23 1 1
21 43271 1 1 9 ILE N N -13.999 11.738 0.114 1.00 . A A . 9 ILE N 1 1
21 43272 1 1 9 ILE O O -10.502 11.404 -0.635 1.00 . A A . 9 ILE O 1 1
21 43273 1 1 10 THR C C -10.176 8.802 0.665 1.00 . A A . 10 THR C 1 1
21 43274 1 1 10 THR CA C -10.554 9.935 1.624 1.00 . A A . 10 THR CA 1 1
21 43275 1 1 10 THR CB C -10.956 9.323 2.969 1.00 . A A . 10 THR CB 1 1
21 43276 1 1 10 THR CG2 C -9.728 8.684 3.629 1.00 . A A . 10 THR CG2 1 1
21 43277 1 1 10 THR H H -12.543 10.765 1.568 1.00 . A A . 10 THR H 1 1
21 43278 1 1 10 THR HA H -9.701 10.581 1.768 1.00 . A A . 10 THR HA 1 1
21 43279 1 1 10 THR HB H -11.713 8.564 2.808 1.00 . A A . 10 THR HB 1 1
21 43280 1 1 10 THR HG1 H -11.120 10.205 4.696 1.00 . A A . 10 THR HG1 1 1
21 43281 1 1 10 THR HG21 H -8.922 9.404 3.668 1.00 . A A . 10 THR HG21 1 1
21 43282 1 1 10 THR HG22 H -9.978 8.371 4.632 1.00 . A A . 10 THR HG22 1 1
21 43283 1 1 10 THR HG23 H -9.413 7.825 3.053 1.00 . A A . 10 THR HG23 1 1
21 43284 1 1 10 THR N N -11.694 10.734 1.080 1.00 . A A . 10 THR N 1 1
21 43285 1 1 10 THR O O -9.017 8.478 0.508 1.00 . A A . 10 THR O 1 1
21 43286 1 1 10 THR OG1 O -11.473 10.343 3.815 1.00 . A A . 10 THR OG1 1 1
21 43287 1 1 11 LEU C C -10.275 7.582 -2.213 1.00 . A A . 11 LEU C 1 1
21 43288 1 1 11 LEU CA C -10.812 7.047 -0.880 1.00 . A A . 11 LEU CA 1 1
21 43289 1 1 11 LEU CB C -12.070 6.204 -1.120 1.00 . A A . 11 LEU CB 1 1
21 43290 1 1 11 LEU CD1 C -11.378 4.421 0.504 1.00 . A A . 11 LEU CD1 1 1
21 43291 1 1 11 LEU CD2 C -12.933 3.868 -1.359 1.00 . A A . 11 LEU CD2 1 1
21 43292 1 1 11 LEU CG C -11.728 4.719 -0.957 1.00 . A A . 11 LEU CG 1 1
21 43293 1 1 11 LEU H H -12.071 8.434 0.192 1.00 . A A . 11 LEU H 1 1
21 43294 1 1 11 LEU HA H -10.056 6.428 -0.423 1.00 . A A . 11 LEU HA 1 1
21 43295 1 1 11 LEU HB2 H -12.828 6.480 -0.403 1.00 . A A . 11 LEU HB2 1 1
21 43296 1 1 11 LEU HB3 H -12.437 6.380 -2.120 1.00 . A A . 11 LEU HB3 1 1
21 43297 1 1 11 LEU HD11 H -12.154 4.808 1.147 1.00 . A A . 11 LEU HD11 1 1
21 43298 1 1 11 LEU HD12 H -11.298 3.353 0.642 1.00 . A A . 11 LEU HD12 1 1
21 43299 1 1 11 LEU HD13 H -10.437 4.886 0.754 1.00 . A A . 11 LEU HD13 1 1
21 43300 1 1 11 LEU HD21 H -13.780 4.132 -0.745 1.00 . A A . 11 LEU HD21 1 1
21 43301 1 1 11 LEU HD22 H -13.170 4.044 -2.397 1.00 . A A . 11 LEU HD22 1 1
21 43302 1 1 11 LEU HD23 H -12.697 2.823 -1.215 1.00 . A A . 11 LEU HD23 1 1
21 43303 1 1 11 LEU HG H -10.884 4.472 -1.585 1.00 . A A . 11 LEU HG 1 1
21 43304 1 1 11 LEU N N -11.138 8.175 0.042 1.00 . A A . 11 LEU N 1 1
21 43305 1 1 11 LEU O O -9.362 7.022 -2.787 1.00 . A A . 11 LEU O 1 1
21 43306 1 1 12 GLN C C -8.853 9.610 -3.845 1.00 . A A . 12 GLN C 1 1
21 43307 1 1 12 GLN CA C -10.322 9.211 -4.005 1.00 . A A . 12 GLN CA 1 1
21 43308 1 1 12 GLN CB C -11.150 10.437 -4.391 1.00 . A A . 12 GLN CB 1 1
21 43309 1 1 12 GLN CD C -12.807 9.390 -5.944 1.00 . A A . 12 GLN CD 1 1
21 43310 1 1 12 GLN CG C -12.614 10.028 -4.566 1.00 . A A . 12 GLN CG 1 1
21 43311 1 1 12 GLN H H -11.557 9.102 -2.236 1.00 . A A . 12 GLN H 1 1
21 43312 1 1 12 GLN HA H -10.407 8.458 -4.776 1.00 . A A . 12 GLN HA 1 1
21 43313 1 1 12 GLN HB2 H -11.073 11.181 -3.612 1.00 . A A . 12 GLN HB2 1 1
21 43314 1 1 12 GLN HB3 H -10.778 10.846 -5.319 1.00 . A A . 12 GLN HB3 1 1
21 43315 1 1 12 GLN HE21 H -13.369 7.632 -5.211 1.00 . A A . 12 GLN HE21 1 1
21 43316 1 1 12 GLN HE22 H -13.327 7.734 -6.905 1.00 . A A . 12 GLN HE22 1 1
21 43317 1 1 12 GLN HG2 H -12.881 9.316 -3.798 1.00 . A A . 12 GLN HG2 1 1
21 43318 1 1 12 GLN HG3 H -13.243 10.900 -4.485 1.00 . A A . 12 GLN HG3 1 1
21 43319 1 1 12 GLN N N -10.823 8.658 -2.711 1.00 . A A . 12 GLN N 1 1
21 43320 1 1 12 GLN NE2 N -13.200 8.148 -6.027 1.00 . A A . 12 GLN NE2 1 1
21 43321 1 1 12 GLN O O -8.031 9.365 -4.708 1.00 . A A . 12 GLN O 1 1
21 43322 1 1 12 GLN OE1 O -12.595 10.028 -6.955 1.00 . A A . 12 GLN OE1 1 1
21 43323 1 1 13 GLU C C -6.274 9.313 -2.379 1.00 . A A . 13 GLU C 1 1
21 43324 1 1 13 GLU CA C -7.092 10.593 -2.515 1.00 . A A . 13 GLU CA 1 1
21 43325 1 1 13 GLU CB C -6.974 11.421 -1.232 1.00 . A A . 13 GLU CB 1 1
21 43326 1 1 13 GLU CD C -7.151 13.910 -1.320 1.00 . A A . 13 GLU CD 1 1
21 43327 1 1 13 GLU CG C -7.943 12.602 -1.295 1.00 . A A . 13 GLU CG 1 1
21 43328 1 1 13 GLU H H -9.181 10.379 -2.051 1.00 . A A . 13 GLU H 1 1
21 43329 1 1 13 GLU HA H -6.734 11.169 -3.357 1.00 . A A . 13 GLU HA 1 1
21 43330 1 1 13 GLU HB2 H -7.216 10.801 -0.380 1.00 . A A . 13 GLU HB2 1 1
21 43331 1 1 13 GLU HB3 H -5.965 11.791 -1.134 1.00 . A A . 13 GLU HB3 1 1
21 43332 1 1 13 GLU HG2 H -8.544 12.526 -2.189 1.00 . A A . 13 GLU HG2 1 1
21 43333 1 1 13 GLU HG3 H -8.584 12.588 -0.426 1.00 . A A . 13 GLU HG3 1 1
21 43334 1 1 13 GLU N N -8.511 10.204 -2.738 1.00 . A A . 13 GLU N 1 1
21 43335 1 1 13 GLU O O -5.196 9.193 -2.915 1.00 . A A . 13 GLU O 1 1
21 43336 1 1 13 GLU OE1 O -6.210 14.026 -0.553 1.00 . A A . 13 GLU OE1 1 1
21 43337 1 1 13 GLU OE2 O -7.500 14.776 -2.106 1.00 . A A . 13 GLU OE2 1 1
21 43338 1 1 14 ILE C C -5.854 6.419 -2.893 1.00 . A A . 14 ILE C 1 1
21 43339 1 1 14 ILE CA C -6.096 7.045 -1.515 1.00 . A A . 14 ILE CA 1 1
21 43340 1 1 14 ILE CB C -6.978 6.110 -0.671 1.00 . A A . 14 ILE CB 1 1
21 43341 1 1 14 ILE CD1 C -7.242 5.201 1.633 1.00 . A A . 14 ILE CD1 1 1
21 43342 1 1 14 ILE CG1 C -6.233 5.705 0.600 1.00 . A A . 14 ILE CG1 1 1
21 43343 1 1 14 ILE CG2 C -7.331 4.849 -1.468 1.00 . A A . 14 ILE CG2 1 1
21 43344 1 1 14 ILE H H -7.690 8.469 -1.281 1.00 . A A . 14 ILE H 1 1
21 43345 1 1 14 ILE HA H -5.148 7.204 -1.017 1.00 . A A . 14 ILE HA 1 1
21 43346 1 1 14 ILE HB H -7.889 6.627 -0.402 1.00 . A A . 14 ILE HB 1 1
21 43347 1 1 14 ILE HD11 H -8.202 5.057 1.158 1.00 . A A . 14 ILE HD11 1 1
21 43348 1 1 14 ILE HD12 H -6.899 4.264 2.045 1.00 . A A . 14 ILE HD12 1 1
21 43349 1 1 14 ILE HD13 H -7.339 5.929 2.425 1.00 . A A . 14 ILE HD13 1 1
21 43350 1 1 14 ILE HG12 H -5.530 4.918 0.370 1.00 . A A . 14 ILE HG12 1 1
21 43351 1 1 14 ILE HG13 H -5.706 6.557 1.000 1.00 . A A . 14 ILE HG13 1 1
21 43352 1 1 14 ILE HG21 H -7.863 5.121 -2.368 1.00 . A A . 14 ILE HG21 1 1
21 43353 1 1 14 ILE HG22 H -6.423 4.322 -1.729 1.00 . A A . 14 ILE HG22 1 1
21 43354 1 1 14 ILE HG23 H -7.955 4.206 -0.865 1.00 . A A . 14 ILE HG23 1 1
21 43355 1 1 14 ILE N N -6.806 8.345 -1.682 1.00 . A A . 14 ILE N 1 1
21 43356 1 1 14 ILE O O -4.998 5.575 -3.058 1.00 . A A . 14 ILE O 1 1
21 43357 1 1 15 ILE C C -5.246 6.904 -5.935 1.00 . A A . 15 ILE C 1 1
21 43358 1 1 15 ILE CA C -6.435 6.237 -5.241 1.00 . A A . 15 ILE CA 1 1
21 43359 1 1 15 ILE CB C -7.705 6.484 -6.057 1.00 . A A . 15 ILE CB 1 1
21 43360 1 1 15 ILE CD1 C -10.066 5.760 -6.416 1.00 . A A . 15 ILE CD1 1 1
21 43361 1 1 15 ILE CG1 C -8.757 5.436 -5.694 1.00 . A A . 15 ILE CG1 1 1
21 43362 1 1 15 ILE CG2 C -7.385 6.388 -7.547 1.00 . A A . 15 ILE CG2 1 1
21 43363 1 1 15 ILE H H -7.308 7.486 -3.729 1.00 . A A . 15 ILE H 1 1
21 43364 1 1 15 ILE HA H -6.259 5.174 -5.163 1.00 . A A . 15 ILE HA 1 1
21 43365 1 1 15 ILE HB H -8.088 7.468 -5.838 1.00 . A A . 15 ILE HB 1 1
21 43366 1 1 15 ILE HD11 H -10.218 6.828 -6.423 1.00 . A A . 15 ILE HD11 1 1
21 43367 1 1 15 ILE HD12 H -10.015 5.397 -7.432 1.00 . A A . 15 ILE HD12 1 1
21 43368 1 1 15 ILE HD13 H -10.887 5.282 -5.904 1.00 . A A . 15 ILE HD13 1 1
21 43369 1 1 15 ILE HG12 H -8.411 4.461 -5.993 1.00 . A A . 15 ILE HG12 1 1
21 43370 1 1 15 ILE HG13 H -8.926 5.449 -4.628 1.00 . A A . 15 ILE HG13 1 1
21 43371 1 1 15 ILE HG21 H -6.825 5.487 -7.735 1.00 . A A . 15 ILE HG21 1 1
21 43372 1 1 15 ILE HG22 H -8.306 6.366 -8.110 1.00 . A A . 15 ILE HG22 1 1
21 43373 1 1 15 ILE HG23 H -6.801 7.246 -7.845 1.00 . A A . 15 ILE HG23 1 1
21 43374 1 1 15 ILE N N -6.613 6.815 -3.882 1.00 . A A . 15 ILE N 1 1
21 43375 1 1 15 ILE O O -4.433 6.253 -6.558 1.00 . A A . 15 ILE O 1 1
21 43376 1 1 16 LYS C C -2.693 8.594 -5.799 1.00 . A A . 16 LYS C 1 1
21 43377 1 1 16 LYS CA C -4.018 8.918 -6.506 1.00 . A A . 16 LYS CA 1 1
21 43378 1 1 16 LYS CB C -4.279 10.425 -6.441 1.00 . A A . 16 LYS CB 1 1
21 43379 1 1 16 LYS CD C -5.870 12.223 -7.143 1.00 . A A . 16 LYS CD 1 1
21 43380 1 1 16 LYS CE C -7.396 12.288 -7.244 1.00 . A A . 16 LYS CE 1 1
21 43381 1 1 16 LYS CG C -5.399 10.792 -7.417 1.00 . A A . 16 LYS CG 1 1
21 43382 1 1 16 LYS H H -5.822 8.709 -5.339 1.00 . A A . 16 LYS H 1 1
21 43383 1 1 16 LYS HA H -3.959 8.609 -7.539 1.00 . A A . 16 LYS HA 1 1
21 43384 1 1 16 LYS HB2 H -4.573 10.693 -5.437 1.00 . A A . 16 LYS HB2 1 1
21 43385 1 1 16 LYS HB3 H -3.379 10.959 -6.709 1.00 . A A . 16 LYS HB3 1 1
21 43386 1 1 16 LYS HD2 H -5.562 12.519 -6.150 1.00 . A A . 16 LYS HD2 1 1
21 43387 1 1 16 LYS HD3 H -5.435 12.892 -7.871 1.00 . A A . 16 LYS HD3 1 1
21 43388 1 1 16 LYS HE2 H -7.770 11.355 -7.640 1.00 . A A . 16 LYS HE2 1 1
21 43389 1 1 16 LYS HE3 H -7.817 12.455 -6.261 1.00 . A A . 16 LYS HE3 1 1
21 43390 1 1 16 LYS HG2 H -5.031 10.720 -8.431 1.00 . A A . 16 LYS HG2 1 1
21 43391 1 1 16 LYS HG3 H -6.228 10.111 -7.288 1.00 . A A . 16 LYS HG3 1 1
21 43392 1 1 16 LYS HZ1 H -7.411 14.300 -7.776 1.00 . A A . 16 LYS HZ1 1 1
21 43393 1 1 16 LYS HZ2 H -7.402 13.232 -9.098 1.00 . A A . 16 LYS HZ2 1 1
21 43394 1 1 16 LYS HZ3 H -8.824 13.459 -8.204 1.00 . A A . 16 LYS HZ3 1 1
21 43395 1 1 16 LYS N N -5.147 8.202 -5.841 1.00 . A A . 16 LYS N 1 1
21 43396 1 1 16 LYS NZ N -7.788 13.404 -8.148 1.00 . A A . 16 LYS NZ 1 1
21 43397 1 1 16 LYS O O -1.633 8.652 -6.393 1.00 . A A . 16 LYS O 1 1
21 43398 1 1 17 THR C C -1.097 6.471 -4.109 1.00 . A A . 17 THR C 1 1
21 43399 1 1 17 THR CA C -1.487 7.920 -3.803 1.00 . A A . 17 THR CA 1 1
21 43400 1 1 17 THR CB C -1.716 8.103 -2.295 1.00 . A A . 17 THR CB 1 1
21 43401 1 1 17 THR CG2 C -0.553 8.891 -1.694 1.00 . A A . 17 THR CG2 1 1
21 43402 1 1 17 THR H H -3.605 8.201 -4.086 1.00 . A A . 17 THR H 1 1
21 43403 1 1 17 THR HA H -0.689 8.578 -4.125 1.00 . A A . 17 THR HA 1 1
21 43404 1 1 17 THR HB H -1.787 7.140 -1.814 1.00 . A A . 17 THR HB 1 1
21 43405 1 1 17 THR HG1 H -3.430 8.361 -1.419 1.00 . A A . 17 THR HG1 1 1
21 43406 1 1 17 THR HG21 H 0.263 8.916 -2.398 1.00 . A A . 17 THR HG21 1 1
21 43407 1 1 17 THR HG22 H -0.874 9.900 -1.485 1.00 . A A . 17 THR HG22 1 1
21 43408 1 1 17 THR HG23 H -0.229 8.419 -0.779 1.00 . A A . 17 THR HG23 1 1
21 43409 1 1 17 THR N N -2.743 8.250 -4.542 1.00 . A A . 17 THR N 1 1
21 43410 1 1 17 THR O O 0.050 6.168 -4.389 1.00 . A A . 17 THR O 1 1
21 43411 1 1 17 THR OG1 O -2.918 8.825 -2.085 1.00 . A A . 17 THR OG1 1 1
21 43412 1 1 18 LEU C C -1.139 4.090 -5.807 1.00 . A A . 18 LEU C 1 1
21 43413 1 1 18 LEU CA C -1.737 4.157 -4.404 1.00 . A A . 18 LEU CA 1 1
21 43414 1 1 18 LEU CB C -3.012 3.323 -4.364 1.00 . A A . 18 LEU CB 1 1
21 43415 1 1 18 LEU CD1 C -3.111 1.622 -2.527 1.00 . A A . 18 LEU CD1 1 1
21 43416 1 1 18 LEU CD2 C -3.348 0.904 -4.909 1.00 . A A . 18 LEU CD2 1 1
21 43417 1 1 18 LEU CG C -2.658 1.889 -3.965 1.00 . A A . 18 LEU CG 1 1
21 43418 1 1 18 LEU H H -2.965 5.845 -3.882 1.00 . A A . 18 LEU H 1 1
21 43419 1 1 18 LEU HA H -1.035 3.768 -3.684 1.00 . A A . 18 LEU HA 1 1
21 43420 1 1 18 LEU HB2 H -3.695 3.746 -3.642 1.00 . A A . 18 LEU HB2 1 1
21 43421 1 1 18 LEU HB3 H -3.471 3.321 -5.341 1.00 . A A . 18 LEU HB3 1 1
21 43422 1 1 18 LEU HD11 H -3.566 2.512 -2.118 1.00 . A A . 18 LEU HD11 1 1
21 43423 1 1 18 LEU HD12 H -3.829 0.815 -2.520 1.00 . A A . 18 LEU HD12 1 1
21 43424 1 1 18 LEU HD13 H -2.257 1.348 -1.926 1.00 . A A . 18 LEU HD13 1 1
21 43425 1 1 18 LEU HD21 H -3.582 1.398 -5.838 1.00 . A A . 18 LEU HD21 1 1
21 43426 1 1 18 LEU HD22 H -2.689 0.070 -5.102 1.00 . A A . 18 LEU HD22 1 1
21 43427 1 1 18 LEU HD23 H -4.255 0.544 -4.451 1.00 . A A . 18 LEU HD23 1 1
21 43428 1 1 18 LEU HG H -1.591 1.756 -4.032 1.00 . A A . 18 LEU HG 1 1
21 43429 1 1 18 LEU N N -2.048 5.578 -4.088 1.00 . A A . 18 LEU N 1 1
21 43430 1 1 18 LEU O O -0.291 3.269 -6.098 1.00 . A A . 18 LEU O 1 1
21 43431 1 1 19 ASN C C 0.281 5.706 -8.111 1.00 . A A . 19 ASN C 1 1
21 43432 1 1 19 ASN CA C -1.053 4.961 -8.071 1.00 . A A . 19 ASN CA 1 1
21 43433 1 1 19 ASN CB C -2.050 5.670 -8.990 1.00 . A A . 19 ASN CB 1 1
21 43434 1 1 19 ASN CG C -1.717 5.348 -10.447 1.00 . A A . 19 ASN CG 1 1
21 43435 1 1 19 ASN H H -2.267 5.605 -6.416 1.00 . A A . 19 ASN H 1 1
21 43436 1 1 19 ASN HA H -0.911 3.945 -8.407 1.00 . A A . 19 ASN HA 1 1
21 43437 1 1 19 ASN HB2 H -3.051 5.332 -8.764 1.00 . A A . 19 ASN HB2 1 1
21 43438 1 1 19 ASN HB3 H -1.984 6.737 -8.836 1.00 . A A . 19 ASN HB3 1 1
21 43439 1 1 19 ASN HD21 H -3.604 4.984 -10.944 1.00 . A A . 19 ASN HD21 1 1
21 43440 1 1 19 ASN HD22 H -2.476 4.810 -12.201 1.00 . A A . 19 ASN HD22 1 1
21 43441 1 1 19 ASN N N -1.583 4.956 -6.679 1.00 . A A . 19 ASN N 1 1
21 43442 1 1 19 ASN ND2 N -2.678 5.020 -11.265 1.00 . A A . 19 ASN ND2 1 1
21 43443 1 1 19 ASN O O 1.112 5.458 -8.960 1.00 . A A . 19 ASN O 1 1
21 43444 1 1 19 ASN OD1 O -0.569 5.396 -10.845 1.00 . A A . 19 ASN OD1 1 1
21 43445 1 1 20 SER C C 2.938 6.409 -6.962 1.00 . A A . 20 SER C 1 1
21 43446 1 1 20 SER CA C 1.777 7.378 -7.206 1.00 . A A . 20 SER CA 1 1
21 43447 1 1 20 SER CB C 1.749 8.432 -6.096 1.00 . A A . 20 SER CB 1 1
21 43448 1 1 20 SER H H -0.190 6.817 -6.531 1.00 . A A . 20 SER H 1 1
21 43449 1 1 20 SER HA H 1.908 7.864 -8.160 1.00 . A A . 20 SER HA 1 1
21 43450 1 1 20 SER HB2 H 0.753 8.836 -6.006 1.00 . A A . 20 SER HB2 1 1
21 43451 1 1 20 SER HB3 H 2.036 7.976 -5.157 1.00 . A A . 20 SER HB3 1 1
21 43452 1 1 20 SER HG H 3.191 9.192 -7.159 1.00 . A A . 20 SER HG 1 1
21 43453 1 1 20 SER N N 0.494 6.623 -7.206 1.00 . A A . 20 SER N 1 1
21 43454 1 1 20 SER O O 4.035 6.606 -7.447 1.00 . A A . 20 SER O 1 1
21 43455 1 1 20 SER OG O 2.652 9.483 -6.419 1.00 . A A . 20 SER OG 1 1
21 43456 1 1 21 LEU C C 4.248 3.681 -7.210 1.00 . A A . 21 LEU C 1 1
21 43457 1 1 21 LEU CA C 3.802 4.390 -5.922 1.00 . A A . 21 LEU CA 1 1
21 43458 1 1 21 LEU CB C 3.294 3.321 -4.948 1.00 . A A . 21 LEU CB 1 1
21 43459 1 1 21 LEU CD1 C 3.279 2.473 -2.615 1.00 . A A . 21 LEU CD1 1 1
21 43460 1 1 21 LEU CD2 C 5.251 3.760 -3.433 1.00 . A A . 21 LEU CD2 1 1
21 43461 1 1 21 LEU CG C 3.727 3.627 -3.513 1.00 . A A . 21 LEU CG 1 1
21 43462 1 1 21 LEU H H 1.812 5.235 -5.816 1.00 . A A . 21 LEU H 1 1
21 43463 1 1 21 LEU HA H 4.641 4.908 -5.489 1.00 . A A . 21 LEU HA 1 1
21 43464 1 1 21 LEU HB2 H 2.216 3.286 -4.989 1.00 . A A . 21 LEU HB2 1 1
21 43465 1 1 21 LEU HB3 H 3.690 2.358 -5.238 1.00 . A A . 21 LEU HB3 1 1
21 43466 1 1 21 LEU HD11 H 3.223 1.566 -3.198 1.00 . A A . 21 LEU HD11 1 1
21 43467 1 1 21 LEU HD12 H 3.992 2.343 -1.814 1.00 . A A . 21 LEU HD12 1 1
21 43468 1 1 21 LEU HD13 H 2.307 2.696 -2.199 1.00 . A A . 21 LEU HD13 1 1
21 43469 1 1 21 LEU HD21 H 5.693 3.406 -4.352 1.00 . A A . 21 LEU HD21 1 1
21 43470 1 1 21 LEU HD22 H 5.513 4.798 -3.284 1.00 . A A . 21 LEU HD22 1 1
21 43471 1 1 21 LEU HD23 H 5.621 3.174 -2.605 1.00 . A A . 21 LEU HD23 1 1
21 43472 1 1 21 LEU HG H 3.261 4.545 -3.184 1.00 . A A . 21 LEU HG 1 1
21 43473 1 1 21 LEU N N 2.707 5.368 -6.207 1.00 . A A . 21 LEU N 1 1
21 43474 1 1 21 LEU O O 5.355 3.193 -7.302 1.00 . A A . 21 LEU O 1 1
21 43475 1 1 22 THR C C 4.890 3.587 -10.188 1.00 . A A . 22 THR C 1 1
21 43476 1 1 22 THR CA C 3.757 2.867 -9.445 1.00 . A A . 22 THR CA 1 1
21 43477 1 1 22 THR CB C 2.533 2.770 -10.362 1.00 . A A . 22 THR CB 1 1
21 43478 1 1 22 THR CG2 C 1.389 2.074 -9.624 1.00 . A A . 22 THR CG2 1 1
21 43479 1 1 22 THR H H 2.489 3.958 -8.080 1.00 . A A . 22 THR H 1 1
21 43480 1 1 22 THR HA H 4.083 1.869 -9.194 1.00 . A A . 22 THR HA 1 1
21 43481 1 1 22 THR HB H 2.788 2.195 -11.239 1.00 . A A . 22 THR HB 1 1
21 43482 1 1 22 THR HG1 H 1.448 3.979 -11.428 1.00 . A A . 22 THR HG1 1 1
21 43483 1 1 22 THR HG21 H 1.378 2.392 -8.592 1.00 . A A . 22 THR HG21 1 1
21 43484 1 1 22 THR HG22 H 0.450 2.333 -10.090 1.00 . A A . 22 THR HG22 1 1
21 43485 1 1 22 THR HG23 H 1.530 1.004 -9.668 1.00 . A A . 22 THR HG23 1 1
21 43486 1 1 22 THR N N 3.386 3.585 -8.186 1.00 . A A . 22 THR N 1 1
21 43487 1 1 22 THR O O 5.610 2.980 -10.956 1.00 . A A . 22 THR O 1 1
21 43488 1 1 22 THR OG1 O 2.125 4.072 -10.754 1.00 . A A . 22 THR OG1 1 1
21 43489 1 1 23 GLU C C 7.527 5.064 -10.278 1.00 . A A . 23 GLU C 1 1
21 43490 1 1 23 GLU CA C 6.146 5.587 -10.718 1.00 . A A . 23 GLU CA 1 1
21 43491 1 1 23 GLU CB C 6.036 7.091 -10.444 1.00 . A A . 23 GLU CB 1 1
21 43492 1 1 23 GLU CD C 7.978 8.503 -11.139 1.00 . A A . 23 GLU CD 1 1
21 43493 1 1 23 GLU CG C 6.664 7.870 -11.602 1.00 . A A . 23 GLU CG 1 1
21 43494 1 1 23 GLU H H 4.466 5.351 -9.378 1.00 . A A . 23 GLU H 1 1
21 43495 1 1 23 GLU HA H 6.029 5.414 -11.779 1.00 . A A . 23 GLU HA 1 1
21 43496 1 1 23 GLU HB2 H 4.993 7.362 -10.355 1.00 . A A . 23 GLU HB2 1 1
21 43497 1 1 23 GLU HB3 H 6.551 7.334 -9.531 1.00 . A A . 23 GLU HB3 1 1
21 43498 1 1 23 GLU HG2 H 6.858 7.199 -12.426 1.00 . A A . 23 GLU HG2 1 1
21 43499 1 1 23 GLU HG3 H 5.987 8.647 -11.923 1.00 . A A . 23 GLU HG3 1 1
21 43500 1 1 23 GLU N N 5.056 4.865 -9.990 1.00 . A A . 23 GLU N 1 1
21 43501 1 1 23 GLU O O 8.517 5.274 -10.951 1.00 . A A . 23 GLU O 1 1
21 43502 1 1 23 GLU OE1 O 7.949 9.231 -10.161 1.00 . A A . 23 GLU OE1 1 1
21 43503 1 1 23 GLU OE2 O 8.991 8.249 -11.770 1.00 . A A . 23 GLU OE2 1 1
21 43504 1 1 24 GLN C C 8.710 2.432 -8.140 1.00 . A A . 24 GLN C 1 1
21 43505 1 1 24 GLN CA C 8.920 3.836 -8.701 1.00 . A A . 24 GLN CA 1 1
21 43506 1 1 24 GLN CB C 9.488 4.737 -7.607 1.00 . A A . 24 GLN CB 1 1
21 43507 1 1 24 GLN CD C 8.067 6.241 -6.210 1.00 . A A . 24 GLN CD 1 1
21 43508 1 1 24 GLN CG C 8.512 4.795 -6.431 1.00 . A A . 24 GLN CG 1 1
21 43509 1 1 24 GLN H H 6.801 4.209 -8.639 1.00 . A A . 24 GLN H 1 1
21 43510 1 1 24 GLN HA H 9.616 3.791 -9.530 1.00 . A A . 24 GLN HA 1 1
21 43511 1 1 24 GLN HB2 H 10.435 4.339 -7.274 1.00 . A A . 24 GLN HB2 1 1
21 43512 1 1 24 GLN HB3 H 9.633 5.730 -8.002 1.00 . A A . 24 GLN HB3 1 1
21 43513 1 1 24 GLN HE21 H 7.130 6.354 -7.951 1.00 . A A . 24 GLN HE21 1 1
21 43514 1 1 24 GLN HE22 H 7.076 7.763 -7.007 1.00 . A A . 24 GLN HE22 1 1
21 43515 1 1 24 GLN HG2 H 7.649 4.181 -6.648 1.00 . A A . 24 GLN HG2 1 1
21 43516 1 1 24 GLN HG3 H 9.000 4.430 -5.540 1.00 . A A . 24 GLN HG3 1 1
21 43517 1 1 24 GLN N N 7.605 4.377 -9.166 1.00 . A A . 24 GLN N 1 1
21 43518 1 1 24 GLN NE2 N 7.365 6.836 -7.132 1.00 . A A . 24 GLN NE2 1 1
21 43519 1 1 24 GLN O O 9.009 2.155 -6.995 1.00 . A A . 24 GLN O 1 1
21 43520 1 1 24 GLN OE1 O 8.359 6.832 -5.191 1.00 . A A . 24 GLN OE1 1 1
21 43521 1 1 25 LYS C C 8.756 -0.824 -9.321 1.00 . A A . 25 LYS C 1 1
21 43522 1 1 25 LYS CA C 7.950 0.155 -8.466 1.00 . A A . 25 LYS CA 1 1
21 43523 1 1 25 LYS CB C 6.453 -0.159 -8.581 1.00 . A A . 25 LYS CB 1 1
21 43524 1 1 25 LYS CD C 4.774 -1.914 -7.993 1.00 . A A . 25 LYS CD 1 1
21 43525 1 1 25 LYS CE C 3.883 -2.078 -9.227 1.00 . A A . 25 LYS CE 1 1
21 43526 1 1 25 LYS CG C 6.218 -1.666 -8.435 1.00 . A A . 25 LYS CG 1 1
21 43527 1 1 25 LYS H H 7.961 1.798 -9.857 1.00 . A A . 25 LYS H 1 1
21 43528 1 1 25 LYS HA H 8.257 0.070 -7.434 1.00 . A A . 25 LYS HA 1 1
21 43529 1 1 25 LYS HB2 H 5.918 0.363 -7.800 1.00 . A A . 25 LYS HB2 1 1
21 43530 1 1 25 LYS HB3 H 6.092 0.168 -9.544 1.00 . A A . 25 LYS HB3 1 1
21 43531 1 1 25 LYS HD2 H 4.731 -2.811 -7.393 1.00 . A A . 25 LYS HD2 1 1
21 43532 1 1 25 LYS HD3 H 4.427 -1.074 -7.412 1.00 . A A . 25 LYS HD3 1 1
21 43533 1 1 25 LYS HE2 H 4.494 -2.066 -10.117 1.00 . A A . 25 LYS HE2 1 1
21 43534 1 1 25 LYS HE3 H 3.354 -3.017 -9.166 1.00 . A A . 25 LYS HE3 1 1
21 43535 1 1 25 LYS HG2 H 6.389 -2.154 -9.383 1.00 . A A . 25 LYS HG2 1 1
21 43536 1 1 25 LYS HG3 H 6.893 -2.068 -7.696 1.00 . A A . 25 LYS HG3 1 1
21 43537 1 1 25 LYS HZ1 H 2.398 -0.891 -8.375 1.00 . A A . 25 LYS HZ1 1 1
21 43538 1 1 25 LYS HZ2 H 3.404 -0.067 -9.469 1.00 . A A . 25 LYS HZ2 1 1
21 43539 1 1 25 LYS HZ3 H 2.215 -1.136 -10.045 1.00 . A A . 25 LYS HZ3 1 1
21 43540 1 1 25 LYS N N 8.193 1.545 -8.941 1.00 . A A . 25 LYS N 1 1
21 43541 1 1 25 LYS NZ N 2.901 -0.958 -9.283 1.00 . A A . 25 LYS NZ 1 1
21 43542 1 1 25 LYS O O 8.254 -1.401 -10.264 1.00 . A A . 25 LYS O 1 1
21 43543 1 1 26 THR C C 12.168 -2.197 -9.079 1.00 . A A . 26 THR C 1 1
21 43544 1 1 26 THR CA C 10.845 -1.955 -9.802 1.00 . A A . 26 THR CA 1 1
21 43545 1 1 26 THR CB C 11.137 -1.361 -11.188 1.00 . A A . 26 THR CB 1 1
21 43546 1 1 26 THR CG2 C 10.811 -2.396 -12.265 1.00 . A A . 26 THR CG2 1 1
21 43547 1 1 26 THR H H 10.399 -0.534 -8.243 1.00 . A A . 26 THR H 1 1
21 43548 1 1 26 THR HA H 10.321 -2.891 -9.914 1.00 . A A . 26 THR HA 1 1
21 43549 1 1 26 THR HB H 12.183 -1.104 -11.254 1.00 . A A . 26 THR HB 1 1
21 43550 1 1 26 THR HG1 H 10.830 0.555 -11.037 1.00 . A A . 26 THR HG1 1 1
21 43551 1 1 26 THR HG21 H 9.881 -2.889 -12.021 1.00 . A A . 26 THR HG21 1 1
21 43552 1 1 26 THR HG22 H 10.717 -1.903 -13.221 1.00 . A A . 26 THR HG22 1 1
21 43553 1 1 26 THR HG23 H 11.605 -3.127 -12.313 1.00 . A A . 26 THR HG23 1 1
21 43554 1 1 26 THR N N 10.008 -1.012 -9.004 1.00 . A A . 26 THR N 1 1
21 43555 1 1 26 THR O O 12.661 -3.306 -9.015 1.00 . A A . 26 THR O 1 1
21 43556 1 1 26 THR OG1 O 10.353 -0.195 -11.399 1.00 . A A . 26 THR OG1 1 1
21 43557 1 1 27 LEU C C 13.846 -1.588 -6.360 1.00 . A A . 27 LEU C 1 1
21 43558 1 1 27 LEU CA C 14.060 -1.317 -7.851 1.00 . A A . 27 LEU CA 1 1
21 43559 1 1 27 LEU CB C 14.868 -0.030 -8.030 1.00 . A A . 27 LEU CB 1 1
21 43560 1 1 27 LEU CD1 C 16.816 0.703 -9.409 1.00 . A A . 27 LEU CD1 1 1
21 43561 1 1 27 LEU CD2 C 17.198 -0.472 -7.238 1.00 . A A . 27 LEU CD2 1 1
21 43562 1 1 27 LEU CG C 16.291 -0.381 -8.467 1.00 . A A . 27 LEU CG 1 1
21 43563 1 1 27 LEU H H 12.346 -0.275 -8.630 1.00 . A A . 27 LEU H 1 1
21 43564 1 1 27 LEU HA H 14.601 -2.144 -8.284 1.00 . A A . 27 LEU HA 1 1
21 43565 1 1 27 LEU HB2 H 14.397 0.586 -8.788 1.00 . A A . 27 LEU HB2 1 1
21 43566 1 1 27 LEU HB3 H 14.899 0.511 -7.097 1.00 . A A . 27 LEU HB3 1 1
21 43567 1 1 27 LEU HD11 H 16.018 1.037 -10.055 1.00 . A A . 27 LEU HD11 1 1
21 43568 1 1 27 LEU HD12 H 17.182 1.537 -8.829 1.00 . A A . 27 LEU HD12 1 1
21 43569 1 1 27 LEU HD13 H 17.620 0.301 -10.009 1.00 . A A . 27 LEU HD13 1 1
21 43570 1 1 27 LEU HD21 H 16.710 -0.007 -6.395 1.00 . A A . 27 LEU HD21 1 1
21 43571 1 1 27 LEU HD22 H 17.395 -1.510 -7.012 1.00 . A A . 27 LEU HD22 1 1
21 43572 1 1 27 LEU HD23 H 18.130 0.036 -7.439 1.00 . A A . 27 LEU HD23 1 1
21 43573 1 1 27 LEU HG H 16.284 -1.330 -8.983 1.00 . A A . 27 LEU HG 1 1
21 43574 1 1 27 LEU N N 12.757 -1.162 -8.552 1.00 . A A . 27 LEU N 1 1
21 43575 1 1 27 LEU O O 14.481 -2.448 -5.783 1.00 . A A . 27 LEU O 1 1
21 43576 1 1 28 CYS C C 11.647 -2.153 -4.063 1.00 . A A . 28 CYS C 1 1
21 43577 1 1 28 CYS CA C 12.740 -1.094 -4.270 1.00 . A A . 28 CYS CA 1 1
21 43578 1 1 28 CYS CB C 12.326 0.216 -3.598 1.00 . A A . 28 CYS CB 1 1
21 43579 1 1 28 CYS H H 12.467 -0.172 -6.206 1.00 . A A . 28 CYS H 1 1
21 43580 1 1 28 CYS HA H 13.658 -1.446 -3.824 1.00 . A A . 28 CYS HA 1 1
21 43581 1 1 28 CYS HB2 H 11.693 0.781 -4.264 1.00 . A A . 28 CYS HB2 1 1
21 43582 1 1 28 CYS HB3 H 11.786 -0.002 -2.687 1.00 . A A . 28 CYS HB3 1 1
21 43583 1 1 28 CYS N N 12.969 -0.865 -5.728 1.00 . A A . 28 CYS N 1 1
21 43584 1 1 28 CYS O O 11.491 -2.681 -2.979 1.00 . A A . 28 CYS O 1 1
21 43585 1 1 28 CYS SG S 13.808 1.185 -3.204 1.00 . A A . 28 CYS SG 1 1
21 43586 1 1 29 THR C C 10.417 -4.914 -5.185 1.00 . A A . 29 THR C 1 1
21 43587 1 1 29 THR CA C 9.836 -3.517 -4.927 1.00 . A A . 29 THR CA 1 1
21 43588 1 1 29 THR CB C 8.713 -3.249 -5.930 1.00 . A A . 29 THR CB 1 1
21 43589 1 1 29 THR CG2 C 7.772 -2.183 -5.366 1.00 . A A . 29 THR CG2 1 1
21 43590 1 1 29 THR H H 11.038 -2.058 -5.956 1.00 . A A . 29 THR H 1 1
21 43591 1 1 29 THR HA H 9.440 -3.474 -3.923 1.00 . A A . 29 THR HA 1 1
21 43592 1 1 29 THR HB H 8.158 -4.160 -6.108 1.00 . A A . 29 THR HB 1 1
21 43593 1 1 29 THR HG1 H 9.960 -3.410 -7.414 1.00 . A A . 29 THR HG1 1 1
21 43594 1 1 29 THR HG21 H 7.965 -2.055 -4.311 1.00 . A A . 29 THR HG21 1 1
21 43595 1 1 29 THR HG22 H 7.942 -1.248 -5.879 1.00 . A A . 29 THR HG22 1 1
21 43596 1 1 29 THR HG23 H 6.749 -2.495 -5.511 1.00 . A A . 29 THR HG23 1 1
21 43597 1 1 29 THR N N 10.899 -2.483 -5.085 1.00 . A A . 29 THR N 1 1
21 43598 1 1 29 THR O O 9.688 -5.879 -5.304 1.00 . A A . 29 THR O 1 1
21 43599 1 1 29 THR OG1 O 9.276 -2.789 -7.151 1.00 . A A . 29 THR OG1 1 1
21 43600 1 1 30 GLU C C 12.613 -7.062 -4.197 1.00 . A A . 30 GLU C 1 1
21 43601 1 1 30 GLU CA C 12.320 -6.374 -5.533 1.00 . A A . 30 GLU CA 1 1
21 43602 1 1 30 GLU CB C 13.613 -6.190 -6.335 1.00 . A A . 30 GLU CB 1 1
21 43603 1 1 30 GLU CD C 14.590 -7.239 -8.386 1.00 . A A . 30 GLU CD 1 1
21 43604 1 1 30 GLU CG C 13.358 -6.542 -7.804 1.00 . A A . 30 GLU CG 1 1
21 43605 1 1 30 GLU H H 12.298 -4.260 -5.186 1.00 . A A . 30 GLU H 1 1
21 43606 1 1 30 GLU HA H 11.626 -6.979 -6.101 1.00 . A A . 30 GLU HA 1 1
21 43607 1 1 30 GLU HB2 H 13.932 -5.160 -6.264 1.00 . A A . 30 GLU HB2 1 1
21 43608 1 1 30 GLU HB3 H 14.381 -6.834 -5.939 1.00 . A A . 30 GLU HB3 1 1
21 43609 1 1 30 GLU HG2 H 12.503 -7.199 -7.875 1.00 . A A . 30 GLU HG2 1 1
21 43610 1 1 30 GLU HG3 H 13.164 -5.638 -8.360 1.00 . A A . 30 GLU HG3 1 1
21 43611 1 1 30 GLU N N 11.718 -5.039 -5.279 1.00 . A A . 30 GLU N 1 1
21 43612 1 1 30 GLU O O 13.747 -7.326 -3.849 1.00 . A A . 30 GLU O 1 1
21 43613 1 1 30 GLU OE1 O 15.654 -6.645 -8.348 1.00 . A A . 30 GLU OE1 1 1
21 43614 1 1 30 GLU OE2 O 14.446 -8.353 -8.864 1.00 . A A . 30 GLU OE2 1 1
21 43615 1 1 31 LEU C C 10.420 -8.698 -1.785 1.00 . A A . 31 LEU C 1 1
21 43616 1 1 31 LEU CA C 11.753 -8.044 -2.145 1.00 . A A . 31 LEU CA 1 1
21 43617 1 1 31 LEU CB C 12.175 -7.068 -1.023 1.00 . A A . 31 LEU CB 1 1
21 43618 1 1 31 LEU CD1 C 10.810 -5.021 -0.559 1.00 . A A . 31 LEU CD1 1 1
21 43619 1 1 31 LEU CD2 C 13.232 -4.803 -1.095 1.00 . A A . 31 LEU CD2 1 1
21 43620 1 1 31 LEU CG C 11.953 -5.590 -1.398 1.00 . A A . 31 LEU CG 1 1
21 43621 1 1 31 LEU H H 10.682 -7.146 -3.768 1.00 . A A . 31 LEU H 1 1
21 43622 1 1 31 LEU HA H 12.504 -8.815 -2.247 1.00 . A A . 31 LEU HA 1 1
21 43623 1 1 31 LEU HB2 H 11.602 -7.288 -0.135 1.00 . A A . 31 LEU HB2 1 1
21 43624 1 1 31 LEU HB3 H 13.224 -7.221 -0.805 1.00 . A A . 31 LEU HB3 1 1
21 43625 1 1 31 LEU HD11 H 10.039 -5.769 -0.447 1.00 . A A . 31 LEU HD11 1 1
21 43626 1 1 31 LEU HD12 H 11.184 -4.741 0.416 1.00 . A A . 31 LEU HD12 1 1
21 43627 1 1 31 LEU HD13 H 10.399 -4.152 -1.051 1.00 . A A . 31 LEU HD13 1 1
21 43628 1 1 31 LEU HD21 H 13.710 -5.218 -0.219 1.00 . A A . 31 LEU HD21 1 1
21 43629 1 1 31 LEU HD22 H 13.904 -4.869 -1.937 1.00 . A A . 31 LEU HD22 1 1
21 43630 1 1 31 LEU HD23 H 12.984 -3.768 -0.912 1.00 . A A . 31 LEU HD23 1 1
21 43631 1 1 31 LEU HG H 11.711 -5.488 -2.441 1.00 . A A . 31 LEU HG 1 1
21 43632 1 1 31 LEU N N 11.583 -7.363 -3.455 1.00 . A A . 31 LEU N 1 1
21 43633 1 1 31 LEU O O 9.502 -8.051 -1.323 1.00 . A A . 31 LEU O 1 1
21 43634 1 1 32 THR C C 8.454 -10.372 -0.401 1.00 . A A . 32 THR C 1 1
21 43635 1 1 32 THR CA C 9.050 -10.726 -1.769 1.00 . A A . 32 THR CA 1 1
21 43636 1 1 32 THR CB C 9.352 -12.224 -1.821 1.00 . A A . 32 THR CB 1 1
21 43637 1 1 32 THR CG2 C 9.619 -12.635 -3.271 1.00 . A A . 32 THR CG2 1 1
21 43638 1 1 32 THR H H 11.074 -10.444 -2.438 1.00 . A A . 32 THR H 1 1
21 43639 1 1 32 THR HA H 8.330 -10.490 -2.537 1.00 . A A . 32 THR HA 1 1
21 43640 1 1 32 THR HB H 8.507 -12.779 -1.443 1.00 . A A . 32 THR HB 1 1
21 43641 1 1 32 THR HG1 H 10.289 -13.235 -0.448 1.00 . A A . 32 THR HG1 1 1
21 43642 1 1 32 THR HG21 H 10.191 -11.862 -3.765 1.00 . A A . 32 THR HG21 1 1
21 43643 1 1 32 THR HG22 H 10.176 -13.559 -3.286 1.00 . A A . 32 THR HG22 1 1
21 43644 1 1 32 THR HG23 H 8.679 -12.771 -3.786 1.00 . A A . 32 THR HG23 1 1
21 43645 1 1 32 THR N N 10.314 -9.973 -2.038 1.00 . A A . 32 THR N 1 1
21 43646 1 1 32 THR O O 9.145 -9.997 0.524 1.00 . A A . 32 THR O 1 1
21 43647 1 1 32 THR OG1 O 10.499 -12.501 -1.028 1.00 . A A . 32 THR OG1 1 1
21 43648 1 1 33 VAL C C 5.309 -11.201 1.177 1.00 . A A . 33 VAL C 1 1
21 43649 1 1 33 VAL CA C 6.456 -10.183 0.990 1.00 . A A . 33 VAL CA 1 1
21 43650 1 1 33 VAL CB C 5.915 -8.752 0.921 1.00 . A A . 33 VAL CB 1 1
21 43651 1 1 33 VAL CG1 C 7.074 -7.777 0.706 1.00 . A A . 33 VAL CG1 1 1
21 43652 1 1 33 VAL CG2 C 4.931 -8.636 -0.244 1.00 . A A . 33 VAL CG2 1 1
21 43653 1 1 33 VAL H H 6.639 -10.800 -1.055 1.00 . A A . 33 VAL H 1 1
21 43654 1 1 33 VAL HA H 7.152 -10.271 1.811 1.00 . A A . 33 VAL HA 1 1
21 43655 1 1 33 VAL HB H 5.414 -8.511 1.847 1.00 . A A . 33 VAL HB 1 1
21 43656 1 1 33 VAL HG11 H 7.796 -7.895 1.501 1.00 . A A . 33 VAL HG11 1 1
21 43657 1 1 33 VAL HG12 H 7.545 -7.981 -0.242 1.00 . A A . 33 VAL HG12 1 1
21 43658 1 1 33 VAL HG13 H 6.697 -6.764 0.711 1.00 . A A . 33 VAL HG13 1 1
21 43659 1 1 33 VAL HG21 H 5.045 -9.488 -0.898 1.00 . A A . 33 VAL HG21 1 1
21 43660 1 1 33 VAL HG22 H 3.921 -8.608 0.138 1.00 . A A . 33 VAL HG22 1 1
21 43661 1 1 33 VAL HG23 H 5.133 -7.730 -0.796 1.00 . A A . 33 VAL HG23 1 1
21 43662 1 1 33 VAL N N 7.157 -10.495 -0.288 1.00 . A A . 33 VAL N 1 1
21 43663 1 1 33 VAL O O 5.492 -12.378 0.937 1.00 . A A . 33 VAL O 1 1
21 43664 1 1 34 THR C C 1.827 -11.405 0.915 1.00 . A A . 34 THR C 1 1
21 43665 1 1 34 THR CA C 3.028 -11.770 1.794 1.00 . A A . 34 THR CA 1 1
21 43666 1 1 34 THR CB C 2.595 -11.764 3.269 1.00 . A A . 34 THR CB 1 1
21 43667 1 1 34 THR CG2 C 1.069 -11.623 3.376 1.00 . A A . 34 THR CG2 1 1
21 43668 1 1 34 THR H H 3.982 -9.842 1.807 1.00 . A A . 34 THR H 1 1
21 43669 1 1 34 THR HA H 3.376 -12.756 1.531 1.00 . A A . 34 THR HA 1 1
21 43670 1 1 34 THR HB H 3.061 -10.933 3.775 1.00 . A A . 34 THR HB 1 1
21 43671 1 1 34 THR HG1 H 3.669 -12.767 4.546 1.00 . A A . 34 THR HG1 1 1
21 43672 1 1 34 THR HG21 H 0.590 -12.389 2.788 1.00 . A A . 34 THR HG21 1 1
21 43673 1 1 34 THR HG22 H 0.771 -11.727 4.409 1.00 . A A . 34 THR HG22 1 1
21 43674 1 1 34 THR HG23 H 0.768 -10.649 3.015 1.00 . A A . 34 THR HG23 1 1
21 43675 1 1 34 THR N N 4.135 -10.784 1.604 1.00 . A A . 34 THR N 1 1
21 43676 1 1 34 THR O O 1.403 -10.269 0.861 1.00 . A A . 34 THR O 1 1
21 43677 1 1 34 THR OG1 O 3.004 -12.977 3.885 1.00 . A A . 34 THR OG1 1 1
21 43678 1 1 35 ASP C C -1.149 -11.968 0.357 1.00 . A A . 35 ASP C 1 1
21 43679 1 1 35 ASP CA C 0.050 -12.108 -0.582 1.00 . A A . 35 ASP CA 1 1
21 43680 1 1 35 ASP CB C -0.190 -13.279 -1.542 1.00 . A A . 35 ASP CB 1 1
21 43681 1 1 35 ASP CG C -0.664 -12.748 -2.897 1.00 . A A . 35 ASP CG 1 1
21 43682 1 1 35 ASP H H 1.594 -13.292 0.338 1.00 . A A . 35 ASP H 1 1
21 43683 1 1 35 ASP HA H 0.189 -11.194 -1.142 1.00 . A A . 35 ASP HA 1 1
21 43684 1 1 35 ASP HB2 H 0.728 -13.833 -1.672 1.00 . A A . 35 ASP HB2 1 1
21 43685 1 1 35 ASP HB3 H -0.946 -13.931 -1.131 1.00 . A A . 35 ASP HB3 1 1
21 43686 1 1 35 ASP N N 1.251 -12.379 0.257 1.00 . A A . 35 ASP N 1 1
21 43687 1 1 35 ASP O O -1.175 -12.559 1.418 1.00 . A A . 35 ASP O 1 1
21 43688 1 1 35 ASP OD1 O 0.167 -12.251 -3.641 1.00 . A A . 35 ASP OD1 1 1
21 43689 1 1 35 ASP OD2 O -1.848 -12.848 -3.170 1.00 . A A . 35 ASP OD2 1 1
21 43690 1 1 36 ILE C C -4.609 -11.026 0.136 1.00 . A A . 36 ILE C 1 1
21 43691 1 1 36 ILE CA C -3.293 -11.039 0.924 1.00 . A A . 36 ILE CA 1 1
21 43692 1 1 36 ILE CB C -3.123 -9.737 1.721 1.00 . A A . 36 ILE CB 1 1
21 43693 1 1 36 ILE CD1 C -3.312 -7.233 1.674 1.00 . A A . 36 ILE CD1 1 1
21 43694 1 1 36 ILE CG1 C -3.490 -8.518 0.857 1.00 . A A . 36 ILE CG1 1 1
21 43695 1 1 36 ILE CG2 C -1.660 -9.616 2.152 1.00 . A A . 36 ILE CG2 1 1
21 43696 1 1 36 ILE H H -2.105 -10.709 -0.849 1.00 . A A . 36 ILE H 1 1
21 43697 1 1 36 ILE HA H -3.304 -11.871 1.612 1.00 . A A . 36 ILE HA 1 1
21 43698 1 1 36 ILE HB H -3.751 -9.768 2.598 1.00 . A A . 36 ILE HB 1 1
21 43699 1 1 36 ILE HD11 H -2.362 -7.255 2.184 1.00 . A A . 36 ILE HD11 1 1
21 43700 1 1 36 ILE HD12 H -3.346 -6.382 1.013 1.00 . A A . 36 ILE HD12 1 1
21 43701 1 1 36 ILE HD13 H -4.107 -7.156 2.398 1.00 . A A . 36 ILE HD13 1 1
21 43702 1 1 36 ILE HG12 H -2.846 -8.484 -0.010 1.00 . A A . 36 ILE HG12 1 1
21 43703 1 1 36 ILE HG13 H -4.516 -8.592 0.538 1.00 . A A . 36 ILE HG13 1 1
21 43704 1 1 36 ILE HG21 H -1.345 -10.540 2.612 1.00 . A A . 36 ILE HG21 1 1
21 43705 1 1 36 ILE HG22 H -1.046 -9.416 1.287 1.00 . A A . 36 ILE HG22 1 1
21 43706 1 1 36 ILE HG23 H -1.560 -8.808 2.860 1.00 . A A . 36 ILE HG23 1 1
21 43707 1 1 36 ILE N N -2.133 -11.193 0.003 1.00 . A A . 36 ILE N 1 1
21 43708 1 1 36 ILE O O -5.603 -10.490 0.581 1.00 . A A . 36 ILE O 1 1
21 43709 1 1 37 PHE C C -6.379 -13.089 -1.990 1.00 . A A . 37 PHE C 1 1
21 43710 1 1 37 PHE CA C -5.888 -11.648 -1.823 1.00 . A A . 37 PHE CA 1 1
21 43711 1 1 37 PHE CB C -5.623 -11.030 -3.195 1.00 . A A . 37 PHE CB 1 1
21 43712 1 1 37 PHE CD1 C -5.995 -8.681 -2.369 1.00 . A A . 37 PHE CD1 1 1
21 43713 1 1 37 PHE CD2 C -3.902 -9.207 -3.474 1.00 . A A . 37 PHE CD2 1 1
21 43714 1 1 37 PHE CE1 C -5.571 -7.360 -2.192 1.00 . A A . 37 PHE CE1 1 1
21 43715 1 1 37 PHE CE2 C -3.478 -7.885 -3.296 1.00 . A A . 37 PHE CE2 1 1
21 43716 1 1 37 PHE CG C -5.161 -9.605 -3.011 1.00 . A A . 37 PHE CG 1 1
21 43717 1 1 37 PHE CZ C -4.312 -6.961 -2.655 1.00 . A A . 37 PHE CZ 1 1
21 43718 1 1 37 PHE H H -3.824 -12.066 -1.365 1.00 . A A . 37 PHE H 1 1
21 43719 1 1 37 PHE HA H -6.646 -11.072 -1.312 1.00 . A A . 37 PHE HA 1 1
21 43720 1 1 37 PHE HB2 H -4.856 -11.597 -3.704 1.00 . A A . 37 PHE HB2 1 1
21 43721 1 1 37 PHE HB3 H -6.530 -11.042 -3.779 1.00 . A A . 37 PHE HB3 1 1
21 43722 1 1 37 PHE HD1 H -6.968 -8.988 -2.010 1.00 . A A . 37 PHE HD1 1 1
21 43723 1 1 37 PHE HD2 H -3.258 -9.919 -3.969 1.00 . A A . 37 PHE HD2 1 1
21 43724 1 1 37 PHE HE1 H -6.215 -6.647 -1.698 1.00 . A A . 37 PHE HE1 1 1
21 43725 1 1 37 PHE HE2 H -2.507 -7.576 -3.655 1.00 . A A . 37 PHE HE2 1 1
21 43726 1 1 37 PHE HZ H -3.986 -5.942 -2.519 1.00 . A A . 37 PHE HZ 1 1
21 43727 1 1 37 PHE N N -4.631 -11.627 -1.023 1.00 . A A . 37 PHE N 1 1
21 43728 1 1 37 PHE O O -6.837 -13.481 -3.045 1.00 . A A . 37 PHE O 1 1
21 43729 1 1 38 ALA C C -8.192 -15.398 -0.484 1.00 . A A . 38 ALA C 1 1
21 43730 1 1 38 ALA CA C -6.763 -15.289 -1.042 1.00 . A A . 38 ALA CA 1 1
21 43731 1 1 38 ALA CB C -5.826 -16.189 -0.233 1.00 . A A . 38 ALA CB 1 1
21 43732 1 1 38 ALA H H -5.927 -13.535 -0.109 1.00 . A A . 38 ALA H 1 1
21 43733 1 1 38 ALA HA H -6.760 -15.603 -2.076 1.00 . A A . 38 ALA HA 1 1
21 43734 1 1 38 ALA HB1 H -4.809 -16.041 -0.566 1.00 . A A . 38 ALA HB1 1 1
21 43735 1 1 38 ALA HB2 H -5.900 -15.938 0.815 1.00 . A A . 38 ALA HB2 1 1
21 43736 1 1 38 ALA HB3 H -6.105 -17.223 -0.376 1.00 . A A . 38 ALA HB3 1 1
21 43737 1 1 38 ALA N N -6.294 -13.876 -0.952 1.00 . A A . 38 ALA N 1 1
21 43738 1 1 38 ALA O O -8.885 -16.366 -0.723 1.00 . A A . 38 ALA O 1 1
21 43739 1 1 39 ALA C C -10.696 -13.106 0.596 1.00 . A A . 39 ALA C 1 1
21 43740 1 1 39 ALA CA C -10.024 -14.464 0.811 1.00 . A A . 39 ALA CA 1 1
21 43741 1 1 39 ALA CB C -9.962 -14.777 2.307 1.00 . A A . 39 ALA CB 1 1
21 43742 1 1 39 ALA H H -8.077 -13.633 0.436 1.00 . A A . 39 ALA H 1 1
21 43743 1 1 39 ALA HA H -10.590 -15.231 0.304 1.00 . A A . 39 ALA HA 1 1
21 43744 1 1 39 ALA HB1 H -8.958 -14.607 2.669 1.00 . A A . 39 ALA HB1 1 1
21 43745 1 1 39 ALA HB2 H -10.649 -14.135 2.839 1.00 . A A . 39 ALA HB2 1 1
21 43746 1 1 39 ALA HB3 H -10.233 -15.809 2.469 1.00 . A A . 39 ALA HB3 1 1
21 43747 1 1 39 ALA N N -8.642 -14.410 0.252 1.00 . A A . 39 ALA N 1 1
21 43748 1 1 39 ALA O O -10.050 -12.077 0.612 1.00 . A A . 39 ALA O 1 1
21 43749 1 1 40 SER C C -14.171 -11.936 0.453 1.00 . A A . 40 SER C 1 1
21 43750 1 1 40 SER CA C -12.676 -11.789 0.163 1.00 . A A . 40 SER CA 1 1
21 43751 1 1 40 SER CB C -12.481 -11.351 -1.289 1.00 . A A . 40 SER CB 1 1
21 43752 1 1 40 SER H H -12.490 -13.928 0.371 1.00 . A A . 40 SER H 1 1
21 43753 1 1 40 SER HA H -12.256 -11.042 0.820 1.00 . A A . 40 SER HA 1 1
21 43754 1 1 40 SER HB2 H -11.726 -11.964 -1.751 1.00 . A A . 40 SER HB2 1 1
21 43755 1 1 40 SER HB3 H -13.413 -11.467 -1.826 1.00 . A A . 40 SER HB3 1 1
21 43756 1 1 40 SER HG H -12.511 -9.528 -0.608 1.00 . A A . 40 SER HG 1 1
21 43757 1 1 40 SER N N -11.983 -13.089 0.387 1.00 . A A . 40 SER N 1 1
21 43758 1 1 40 SER O O -15.004 -11.402 -0.251 1.00 . A A . 40 SER O 1 1
21 43759 1 1 40 SER OG O -12.066 -9.991 -1.322 1.00 . A A . 40 SER OG 1 1
21 43760 1 1 41 LYS C C -16.234 -12.097 3.154 1.00 . A A . 41 LYS C 1 1
21 43761 1 1 41 LYS CA C -15.962 -12.800 1.826 1.00 . A A . 41 LYS CA 1 1
21 43762 1 1 41 LYS CB C -16.313 -14.286 1.948 1.00 . A A . 41 LYS CB 1 1
21 43763 1 1 41 LYS CD C -15.526 -16.602 1.450 1.00 . A A . 41 LYS CD 1 1
21 43764 1 1 41 LYS CE C -15.144 -17.168 0.079 1.00 . A A . 41 LYS CE 1 1
21 43765 1 1 41 LYS CG C -15.107 -15.133 1.547 1.00 . A A . 41 LYS CG 1 1
21 43766 1 1 41 LYS H H -13.836 -13.054 2.058 1.00 . A A . 41 LYS H 1 1
21 43767 1 1 41 LYS HA H -16.564 -12.347 1.051 1.00 . A A . 41 LYS HA 1 1
21 43768 1 1 41 LYS HB2 H -16.587 -14.509 2.970 1.00 . A A . 41 LYS HB2 1 1
21 43769 1 1 41 LYS HB3 H -17.144 -14.514 1.297 1.00 . A A . 41 LYS HB3 1 1
21 43770 1 1 41 LYS HD2 H -15.028 -17.168 2.223 1.00 . A A . 41 LYS HD2 1 1
21 43771 1 1 41 LYS HD3 H -16.595 -16.679 1.582 1.00 . A A . 41 LYS HD3 1 1
21 43772 1 1 41 LYS HE2 H -16.020 -17.588 -0.392 1.00 . A A . 41 LYS HE2 1 1
21 43773 1 1 41 LYS HE3 H -14.746 -16.381 -0.543 1.00 . A A . 41 LYS HE3 1 1
21 43774 1 1 41 LYS HG2 H -14.734 -14.796 0.591 1.00 . A A . 41 LYS HG2 1 1
21 43775 1 1 41 LYS HG3 H -14.332 -15.032 2.292 1.00 . A A . 41 LYS HG3 1 1
21 43776 1 1 41 LYS HZ1 H -14.495 -18.987 0.857 1.00 . A A . 41 LYS HZ1 1 1
21 43777 1 1 41 LYS HZ2 H -13.861 -18.623 -0.678 1.00 . A A . 41 LYS HZ2 1 1
21 43778 1 1 41 LYS HZ3 H -13.269 -17.827 0.702 1.00 . A A . 41 LYS HZ3 1 1
21 43779 1 1 41 LYS N N -14.520 -12.641 1.492 1.00 . A A . 41 LYS N 1 1
21 43780 1 1 41 LYS NZ N -14.114 -18.231 0.253 1.00 . A A . 41 LYS NZ 1 1
21 43781 1 1 41 LYS O O -16.802 -11.025 3.194 1.00 . A A . 41 LYS O 1 1
21 43782 1 1 42 ASP C C -15.261 -10.715 5.627 1.00 . A A . 42 ASP C 1 1
21 43783 1 1 42 ASP CA C -16.040 -12.037 5.563 1.00 . A A . 42 ASP CA 1 1
21 43784 1 1 42 ASP CB C -15.560 -12.969 6.676 1.00 . A A . 42 ASP CB 1 1
21 43785 1 1 42 ASP CG C -16.287 -12.623 7.975 1.00 . A A . 42 ASP CG 1 1
21 43786 1 1 42 ASP H H -15.348 -13.543 4.188 1.00 . A A . 42 ASP H 1 1
21 43787 1 1 42 ASP HA H -17.093 -11.838 5.690 1.00 . A A . 42 ASP HA 1 1
21 43788 1 1 42 ASP HB2 H -15.775 -13.994 6.404 1.00 . A A . 42 ASP HB2 1 1
21 43789 1 1 42 ASP HB3 H -14.497 -12.849 6.818 1.00 . A A . 42 ASP HB3 1 1
21 43790 1 1 42 ASP N N -15.817 -12.684 4.241 1.00 . A A . 42 ASP N 1 1
21 43791 1 1 42 ASP O O -15.580 -9.835 6.400 1.00 . A A . 42 ASP O 1 1
21 43792 1 1 42 ASP OD1 O -16.375 -11.446 8.283 1.00 . A A . 42 ASP OD1 1 1
21 43793 1 1 42 ASP OD2 O -16.743 -13.538 8.639 1.00 . A A . 42 ASP OD2 1 1
21 43794 1 1 43 THR C C -13.786 -8.477 3.594 1.00 . A A . 43 THR C 1 1
21 43795 1 1 43 THR CA C -13.454 -9.302 4.841 1.00 . A A . 43 THR CA 1 1
21 43796 1 1 43 THR CB C -11.960 -9.632 4.841 1.00 . A A . 43 THR CB 1 1
21 43797 1 1 43 THR CG2 C -11.605 -10.413 6.106 1.00 . A A . 43 THR CG2 1 1
21 43798 1 1 43 THR H H -13.993 -11.285 4.203 1.00 . A A . 43 THR H 1 1
21 43799 1 1 43 THR HA H -13.700 -8.736 5.727 1.00 . A A . 43 THR HA 1 1
21 43800 1 1 43 THR HB H -11.390 -8.717 4.817 1.00 . A A . 43 THR HB 1 1
21 43801 1 1 43 THR HG1 H -10.735 -10.238 3.458 1.00 . A A . 43 THR HG1 1 1
21 43802 1 1 43 THR HG21 H -12.481 -10.503 6.731 1.00 . A A . 43 THR HG21 1 1
21 43803 1 1 43 THR HG22 H -11.253 -11.398 5.835 1.00 . A A . 43 THR HG22 1 1
21 43804 1 1 43 THR HG23 H -10.830 -9.890 6.647 1.00 . A A . 43 THR HG23 1 1
21 43805 1 1 43 THR N N -14.241 -10.567 4.821 1.00 . A A . 43 THR N 1 1
21 43806 1 1 43 THR O O -13.619 -8.927 2.479 1.00 . A A . 43 THR O 1 1
21 43807 1 1 43 THR OG1 O -11.649 -10.412 3.697 1.00 . A A . 43 THR OG1 1 1
21 43808 1 1 44 THR C C -13.298 -5.749 2.095 1.00 . A A . 44 THR C 1 1
21 43809 1 1 44 THR CA C -14.576 -6.425 2.584 1.00 . A A . 44 THR CA 1 1
21 43810 1 1 44 THR CB C -15.606 -5.362 2.979 1.00 . A A . 44 THR CB 1 1
21 43811 1 1 44 THR CG2 C -16.540 -5.090 1.800 1.00 . A A . 44 THR CG2 1 1
21 43812 1 1 44 THR H H -14.372 -6.914 4.675 1.00 . A A . 44 THR H 1 1
21 43813 1 1 44 THR HA H -14.977 -7.046 1.799 1.00 . A A . 44 THR HA 1 1
21 43814 1 1 44 THR HB H -15.097 -4.449 3.247 1.00 . A A . 44 THR HB 1 1
21 43815 1 1 44 THR HG1 H -17.107 -5.230 4.210 1.00 . A A . 44 THR HG1 1 1
21 43816 1 1 44 THR HG21 H -16.468 -5.900 1.089 1.00 . A A . 44 THR HG21 1 1
21 43817 1 1 44 THR HG22 H -17.558 -5.011 2.154 1.00 . A A . 44 THR HG22 1 1
21 43818 1 1 44 THR HG23 H -16.253 -4.165 1.321 1.00 . A A . 44 THR HG23 1 1
21 43819 1 1 44 THR N N -14.247 -7.268 3.769 1.00 . A A . 44 THR N 1 1
21 43820 1 1 44 THR O O -12.210 -6.164 2.429 1.00 . A A . 44 THR O 1 1
21 43821 1 1 44 THR OG1 O -16.363 -5.825 4.089 1.00 . A A . 44 THR OG1 1 1
21 43822 1 1 45 GLU C C -11.460 -3.401 2.023 1.00 . A A . 45 GLU C 1 1
21 43823 1 1 45 GLU CA C -12.175 -4.031 0.827 1.00 . A A . 45 GLU CA 1 1
21 43824 1 1 45 GLU CB C -12.550 -2.941 -0.182 1.00 . A A . 45 GLU CB 1 1
21 43825 1 1 45 GLU CD C -13.605 -0.694 -0.433 1.00 . A A . 45 GLU CD 1 1
21 43826 1 1 45 GLU CG C -12.975 -1.671 0.561 1.00 . A A . 45 GLU CG 1 1
21 43827 1 1 45 GLU H H -14.288 -4.380 1.047 1.00 . A A . 45 GLU H 1 1
21 43828 1 1 45 GLU HA H -11.525 -4.755 0.355 1.00 . A A . 45 GLU HA 1 1
21 43829 1 1 45 GLU HB2 H -11.696 -2.722 -0.807 1.00 . A A . 45 GLU HB2 1 1
21 43830 1 1 45 GLU HB3 H -13.367 -3.286 -0.798 1.00 . A A . 45 GLU HB3 1 1
21 43831 1 1 45 GLU HG2 H -13.695 -1.925 1.327 1.00 . A A . 45 GLU HG2 1 1
21 43832 1 1 45 GLU HG3 H -12.111 -1.211 1.016 1.00 . A A . 45 GLU HG3 1 1
21 43833 1 1 45 GLU N N -13.406 -4.712 1.311 1.00 . A A . 45 GLU N 1 1
21 43834 1 1 45 GLU O O -10.250 -3.329 2.073 1.00 . A A . 45 GLU O 1 1
21 43835 1 1 45 GLU OE1 O -13.797 -1.081 -1.574 1.00 . A A . 45 GLU OE1 1 1
21 43836 1 1 45 GLU OE2 O -13.884 0.427 -0.037 1.00 . A A . 45 GLU OE2 1 1
21 43837 1 1 46 LYS C C -10.726 -3.310 4.941 1.00 . A A . 46 LYS C 1 1
21 43838 1 1 46 LYS CA C -11.615 -2.309 4.192 1.00 . A A . 46 LYS CA 1 1
21 43839 1 1 46 LYS CB C -12.747 -1.848 5.108 1.00 . A A . 46 LYS CB 1 1
21 43840 1 1 46 LYS CD C -14.550 -0.127 5.256 1.00 . A A . 46 LYS CD 1 1
21 43841 1 1 46 LYS CE C -14.531 0.290 6.728 1.00 . A A . 46 LYS CE 1 1
21 43842 1 1 46 LYS CG C -13.119 -0.399 4.784 1.00 . A A . 46 LYS CG 1 1
21 43843 1 1 46 LYS H H -13.189 -3.020 2.914 1.00 . A A . 46 LYS H 1 1
21 43844 1 1 46 LYS HA H -11.026 -1.456 3.895 1.00 . A A . 46 LYS HA 1 1
21 43845 1 1 46 LYS HB2 H -13.610 -2.480 4.953 1.00 . A A . 46 LYS HB2 1 1
21 43846 1 1 46 LYS HB3 H -12.431 -1.918 6.133 1.00 . A A . 46 LYS HB3 1 1
21 43847 1 1 46 LYS HD2 H -14.982 0.665 4.661 1.00 . A A . 46 LYS HD2 1 1
21 43848 1 1 46 LYS HD3 H -15.142 -1.024 5.146 1.00 . A A . 46 LYS HD3 1 1
21 43849 1 1 46 LYS HE2 H -14.986 -0.484 7.327 1.00 . A A . 46 LYS HE2 1 1
21 43850 1 1 46 LYS HE3 H -13.511 0.437 7.045 1.00 . A A . 46 LYS HE3 1 1
21 43851 1 1 46 LYS HG2 H -12.438 0.271 5.288 1.00 . A A . 46 LYS HG2 1 1
21 43852 1 1 46 LYS HG3 H -13.056 -0.240 3.718 1.00 . A A . 46 LYS HG3 1 1
21 43853 1 1 46 LYS HZ1 H -16.243 1.452 6.501 1.00 . A A . 46 LYS HZ1 1 1
21 43854 1 1 46 LYS HZ2 H -15.359 1.786 7.913 1.00 . A A . 46 LYS HZ2 1 1
21 43855 1 1 46 LYS HZ3 H -14.793 2.329 6.407 1.00 . A A . 46 LYS HZ3 1 1
21 43856 1 1 46 LYS N N -12.214 -2.945 2.986 1.00 . A A . 46 LYS N 1 1
21 43857 1 1 46 LYS NZ N -15.289 1.560 6.899 1.00 . A A . 46 LYS NZ 1 1
21 43858 1 1 46 LYS O O -9.573 -3.043 5.222 1.00 . A A . 46 LYS O 1 1
21 43859 1 1 47 GLU C C -9.216 -5.841 5.163 1.00 . A A . 47 GLU C 1 1
21 43860 1 1 47 GLU CA C -10.430 -5.459 6.013 1.00 . A A . 47 GLU CA 1 1
21 43861 1 1 47 GLU CB C -11.273 -6.703 6.289 1.00 . A A . 47 GLU CB 1 1
21 43862 1 1 47 GLU CD C -12.720 -5.276 7.734 1.00 . A A . 47 GLU CD 1 1
21 43863 1 1 47 GLU CG C -11.916 -6.575 7.669 1.00 . A A . 47 GLU CG 1 1
21 43864 1 1 47 GLU H H -12.185 -4.654 5.054 1.00 . A A . 47 GLU H 1 1
21 43865 1 1 47 GLU HA H -10.095 -5.036 6.949 1.00 . A A . 47 GLU HA 1 1
21 43866 1 1 47 GLU HB2 H -12.043 -6.792 5.537 1.00 . A A . 47 GLU HB2 1 1
21 43867 1 1 47 GLU HB3 H -10.642 -7.579 6.266 1.00 . A A . 47 GLU HB3 1 1
21 43868 1 1 47 GLU HG2 H -12.572 -7.417 7.842 1.00 . A A . 47 GLU HG2 1 1
21 43869 1 1 47 GLU HG3 H -11.146 -6.558 8.425 1.00 . A A . 47 GLU HG3 1 1
21 43870 1 1 47 GLU N N -11.252 -4.456 5.278 1.00 . A A . 47 GLU N 1 1
21 43871 1 1 47 GLU O O -8.105 -5.933 5.646 1.00 . A A . 47 GLU O 1 1
21 43872 1 1 47 GLU OE1 O -13.859 -5.287 7.300 1.00 . A A . 47 GLU OE1 1 1
21 43873 1 1 47 GLU OE2 O -12.180 -4.293 8.214 1.00 . A A . 47 GLU OE2 1 1
21 43874 1 1 48 THR C C -7.203 -5.348 3.109 1.00 . A A . 48 THR C 1 1
21 43875 1 1 48 THR CA C -8.284 -6.426 3.012 1.00 . A A . 48 THR CA 1 1
21 43876 1 1 48 THR CB C -8.792 -6.540 1.568 1.00 . A A . 48 THR CB 1 1
21 43877 1 1 48 THR CG2 C -8.135 -5.472 0.688 1.00 . A A . 48 THR CG2 1 1
21 43878 1 1 48 THR H H -10.322 -5.975 3.528 1.00 . A A . 48 THR H 1 1
21 43879 1 1 48 THR HA H -7.873 -7.375 3.325 1.00 . A A . 48 THR HA 1 1
21 43880 1 1 48 THR HB H -9.862 -6.399 1.554 1.00 . A A . 48 THR HB 1 1
21 43881 1 1 48 THR HG1 H -9.286 -8.353 1.068 1.00 . A A . 48 THR HG1 1 1
21 43882 1 1 48 THR HG21 H -8.345 -4.492 1.091 1.00 . A A . 48 THR HG21 1 1
21 43883 1 1 48 THR HG22 H -7.067 -5.633 0.660 1.00 . A A . 48 THR HG22 1 1
21 43884 1 1 48 THR HG23 H -8.532 -5.540 -0.314 1.00 . A A . 48 THR HG23 1 1
21 43885 1 1 48 THR N N -9.421 -6.058 3.898 1.00 . A A . 48 THR N 1 1
21 43886 1 1 48 THR O O -6.028 -5.618 2.961 1.00 . A A . 48 THR O 1 1
21 43887 1 1 48 THR OG1 O -8.481 -7.829 1.059 1.00 . A A . 48 THR OG1 1 1
21 43888 1 1 49 PHE C C -5.805 -3.160 4.760 1.00 . A A . 49 PHE C 1 1
21 43889 1 1 49 PHE CA C -6.583 -3.030 3.450 1.00 . A A . 49 PHE CA 1 1
21 43890 1 1 49 PHE CB C -7.278 -1.666 3.396 1.00 . A A . 49 PHE CB 1 1
21 43891 1 1 49 PHE CD1 C -6.902 -1.610 0.895 1.00 . A A . 49 PHE CD1 1 1
21 43892 1 1 49 PHE CD2 C -9.048 -0.900 1.773 1.00 . A A . 49 PHE CD2 1 1
21 43893 1 1 49 PHE CE1 C -7.350 -1.350 -0.405 1.00 . A A . 49 PHE CE1 1 1
21 43894 1 1 49 PHE CE2 C -9.495 -0.642 0.472 1.00 . A A . 49 PHE CE2 1 1
21 43895 1 1 49 PHE CG C -7.753 -1.386 1.988 1.00 . A A . 49 PHE CG 1 1
21 43896 1 1 49 PHE CZ C -8.647 -0.868 -0.616 1.00 . A A . 49 PHE CZ 1 1
21 43897 1 1 49 PHE H H -8.543 -3.925 3.460 1.00 . A A . 49 PHE H 1 1
21 43898 1 1 49 PHE HA H -5.894 -3.113 2.626 1.00 . A A . 49 PHE HA 1 1
21 43899 1 1 49 PHE HB2 H -8.126 -1.668 4.066 1.00 . A A . 49 PHE HB2 1 1
21 43900 1 1 49 PHE HB3 H -6.583 -0.897 3.698 1.00 . A A . 49 PHE HB3 1 1
21 43901 1 1 49 PHE HD1 H -5.901 -1.979 1.055 1.00 . A A . 49 PHE HD1 1 1
21 43902 1 1 49 PHE HD2 H -9.705 -0.727 2.612 1.00 . A A . 49 PHE HD2 1 1
21 43903 1 1 49 PHE HE1 H -6.695 -1.525 -1.246 1.00 . A A . 49 PHE HE1 1 1
21 43904 1 1 49 PHE HE2 H -10.494 -0.267 0.310 1.00 . A A . 49 PHE HE2 1 1
21 43905 1 1 49 PHE HZ H -8.992 -0.669 -1.621 1.00 . A A . 49 PHE HZ 1 1
21 43906 1 1 49 PHE N N -7.591 -4.124 3.351 1.00 . A A . 49 PHE N 1 1
21 43907 1 1 49 PHE O O -4.631 -2.868 4.811 1.00 . A A . 49 PHE O 1 1
21 43908 1 1 50 CYS C C -4.593 -4.800 6.919 1.00 . A A . 50 CYS C 1 1
21 43909 1 1 50 CYS CA C -5.685 -3.741 7.107 1.00 . A A . 50 CYS CA 1 1
21 43910 1 1 50 CYS CB C -6.641 -4.146 8.244 1.00 . A A . 50 CYS CB 1 1
21 43911 1 1 50 CYS H H -7.385 -3.832 5.773 1.00 . A A . 50 CYS H 1 1
21 43912 1 1 50 CYS HA H -5.217 -2.793 7.352 1.00 . A A . 50 CYS HA 1 1
21 43913 1 1 50 CYS HB2 H -6.230 -3.822 9.187 1.00 . A A . 50 CYS HB2 1 1
21 43914 1 1 50 CYS HB3 H -7.597 -3.669 8.090 1.00 . A A . 50 CYS HB3 1 1
21 43915 1 1 50 CYS N N -6.434 -3.598 5.822 1.00 . A A . 50 CYS N 1 1
21 43916 1 1 50 CYS O O -3.523 -4.712 7.494 1.00 . A A . 50 CYS O 1 1
21 43917 1 1 50 CYS SG S -6.865 -5.947 8.280 1.00 . A A . 50 CYS SG 1 1
21 43918 1 1 51 ARG C C -2.671 -6.182 5.060 1.00 . A A . 51 ARG C 1 1
21 43919 1 1 51 ARG CA C -3.801 -6.827 5.860 1.00 . A A . 51 ARG CA 1 1
21 43920 1 1 51 ARG CB C -4.402 -7.992 5.067 1.00 . A A . 51 ARG CB 1 1
21 43921 1 1 51 ARG CD C -5.923 -9.967 5.193 1.00 . A A . 51 ARG CD 1 1
21 43922 1 1 51 ARG CG C -5.474 -8.690 5.906 1.00 . A A . 51 ARG CG 1 1
21 43923 1 1 51 ARG CZ C -6.809 -12.141 5.878 1.00 . A A . 51 ARG CZ 1 1
21 43924 1 1 51 ARG H H -5.702 -5.832 5.626 1.00 . A A . 51 ARG H 1 1
21 43925 1 1 51 ARG HA H -3.419 -7.184 6.806 1.00 . A A . 51 ARG HA 1 1
21 43926 1 1 51 ARG HB2 H -4.847 -7.616 4.159 1.00 . A A . 51 ARG HB2 1 1
21 43927 1 1 51 ARG HB3 H -3.623 -8.699 4.821 1.00 . A A . 51 ARG HB3 1 1
21 43928 1 1 51 ARG HD2 H -6.838 -9.775 4.655 1.00 . A A . 51 ARG HD2 1 1
21 43929 1 1 51 ARG HD3 H -5.157 -10.280 4.500 1.00 . A A . 51 ARG HD3 1 1
21 43930 1 1 51 ARG HE H -5.815 -10.936 7.110 1.00 . A A . 51 ARG HE 1 1
21 43931 1 1 51 ARG HG2 H -5.070 -8.939 6.876 1.00 . A A . 51 ARG HG2 1 1
21 43932 1 1 51 ARG HG3 H -6.321 -8.031 6.025 1.00 . A A . 51 ARG HG3 1 1
21 43933 1 1 51 ARG HH11 H -7.138 -11.635 3.958 1.00 . A A . 51 ARG HH11 1 1
21 43934 1 1 51 ARG HH12 H -7.768 -13.168 4.446 1.00 . A A . 51 ARG HH12 1 1
21 43935 1 1 51 ARG HH21 H -6.647 -12.934 7.711 1.00 . A A . 51 ARG HH21 1 1
21 43936 1 1 51 ARG HH22 H -7.494 -13.899 6.548 1.00 . A A . 51 ARG HH22 1 1
21 43937 1 1 51 ARG N N -4.841 -5.788 6.097 1.00 . A A . 51 ARG N 1 1
21 43938 1 1 51 ARG NE N -6.155 -11.046 6.197 1.00 . A A . 51 ARG NE 1 1
21 43939 1 1 51 ARG NH1 N -7.274 -12.326 4.665 1.00 . A A . 51 ARG NH1 1 1
21 43940 1 1 51 ARG NH2 N -6.999 -13.063 6.783 1.00 . A A . 51 ARG NH2 1 1
21 43941 1 1 51 ARG O O -1.502 -6.325 5.371 1.00 . A A . 51 ARG O 1 1
21 43942 1 1 52 ALA C C -1.381 -3.598 4.046 1.00 . A A . 52 ALA C 1 1
21 43943 1 1 52 ALA CA C -1.988 -4.749 3.230 1.00 . A A . 52 ALA CA 1 1
21 43944 1 1 52 ALA CB C -2.633 -4.186 1.961 1.00 . A A . 52 ALA CB 1 1
21 43945 1 1 52 ALA H H -3.972 -5.325 3.829 1.00 . A A . 52 ALA H 1 1
21 43946 1 1 52 ALA HA H -1.213 -5.450 2.959 1.00 . A A . 52 ALA HA 1 1
21 43947 1 1 52 ALA HB1 H -3.693 -4.394 1.974 1.00 . A A . 52 ALA HB1 1 1
21 43948 1 1 52 ALA HB2 H -2.476 -3.118 1.922 1.00 . A A . 52 ALA HB2 1 1
21 43949 1 1 52 ALA HB3 H -2.186 -4.649 1.094 1.00 . A A . 52 ALA HB3 1 1
21 43950 1 1 52 ALA N N -3.022 -5.442 4.044 1.00 . A A . 52 ALA N 1 1
21 43951 1 1 52 ALA O O -0.388 -3.019 3.659 1.00 . A A . 52 ALA O 1 1
21 43952 1 1 53 ALA C C -0.237 -2.727 6.815 1.00 . A A . 53 ALA C 1 1
21 43953 1 1 53 ALA CA C -1.403 -2.168 6.010 1.00 . A A . 53 ALA CA 1 1
21 43954 1 1 53 ALA CB C -2.478 -1.656 6.968 1.00 . A A . 53 ALA CB 1 1
21 43955 1 1 53 ALA H H -2.751 -3.744 5.484 1.00 . A A . 53 ALA H 1 1
21 43956 1 1 53 ALA HA H -1.061 -1.363 5.378 1.00 . A A . 53 ALA HA 1 1
21 43957 1 1 53 ALA HB1 H -3.452 -1.812 6.530 1.00 . A A . 53 ALA HB1 1 1
21 43958 1 1 53 ALA HB2 H -2.412 -2.194 7.901 1.00 . A A . 53 ALA HB2 1 1
21 43959 1 1 53 ALA HB3 H -2.328 -0.601 7.148 1.00 . A A . 53 ALA HB3 1 1
21 43960 1 1 53 ALA N N -1.960 -3.267 5.177 1.00 . A A . 53 ALA N 1 1
21 43961 1 1 53 ALA O O 0.757 -2.065 7.031 1.00 . A A . 53 ALA O 1 1
21 43962 1 1 54 THR C C 1.929 -4.803 7.071 1.00 . A A . 54 THR C 1 1
21 43963 1 1 54 THR CA C 0.756 -4.570 8.023 1.00 . A A . 54 THR CA 1 1
21 43964 1 1 54 THR CB C 0.290 -5.905 8.608 1.00 . A A . 54 THR CB 1 1
21 43965 1 1 54 THR CG2 C 1.499 -6.813 8.832 1.00 . A A . 54 THR CG2 1 1
21 43966 1 1 54 THR H H -1.164 -4.468 7.053 1.00 . A A . 54 THR H 1 1
21 43967 1 1 54 THR HA H 1.058 -3.906 8.820 1.00 . A A . 54 THR HA 1 1
21 43968 1 1 54 THR HB H -0.391 -6.384 7.921 1.00 . A A . 54 THR HB 1 1
21 43969 1 1 54 THR HG1 H -0.490 -4.728 9.947 1.00 . A A . 54 THR HG1 1 1
21 43970 1 1 54 THR HG21 H 2.319 -6.230 9.227 1.00 . A A . 54 THR HG21 1 1
21 43971 1 1 54 THR HG22 H 1.240 -7.591 9.533 1.00 . A A . 54 THR HG22 1 1
21 43972 1 1 54 THR HG23 H 1.794 -7.258 7.893 1.00 . A A . 54 THR HG23 1 1
21 43973 1 1 54 THR N N -0.353 -3.952 7.249 1.00 . A A . 54 THR N 1 1
21 43974 1 1 54 THR O O 3.063 -4.461 7.361 1.00 . A A . 54 THR O 1 1
21 43975 1 1 54 THR OG1 O -0.368 -5.675 9.846 1.00 . A A . 54 THR OG1 1 1
21 43976 1 1 55 VAL C C 3.371 -4.252 4.563 1.00 . A A . 55 VAL C 1 1
21 43977 1 1 55 VAL CA C 2.757 -5.602 4.944 1.00 . A A . 55 VAL CA 1 1
21 43978 1 1 55 VAL CB C 2.197 -6.291 3.696 1.00 . A A . 55 VAL CB 1 1
21 43979 1 1 55 VAL CG1 C 3.332 -6.552 2.705 1.00 . A A . 55 VAL CG1 1 1
21 43980 1 1 55 VAL CG2 C 1.555 -7.623 4.093 1.00 . A A . 55 VAL CG2 1 1
21 43981 1 1 55 VAL H H 0.738 -5.622 5.702 1.00 . A A . 55 VAL H 1 1
21 43982 1 1 55 VAL HA H 3.513 -6.228 5.394 1.00 . A A . 55 VAL HA 1 1
21 43983 1 1 55 VAL HB H 1.456 -5.653 3.235 1.00 . A A . 55 VAL HB 1 1
21 43984 1 1 55 VAL HG11 H 4.204 -6.902 3.239 1.00 . A A . 55 VAL HG11 1 1
21 43985 1 1 55 VAL HG12 H 3.023 -7.303 1.992 1.00 . A A . 55 VAL HG12 1 1
21 43986 1 1 55 VAL HG13 H 3.573 -5.638 2.183 1.00 . A A . 55 VAL HG13 1 1
21 43987 1 1 55 VAL HG21 H 2.012 -7.988 5.001 1.00 . A A . 55 VAL HG21 1 1
21 43988 1 1 55 VAL HG22 H 0.497 -7.479 4.257 1.00 . A A . 55 VAL HG22 1 1
21 43989 1 1 55 VAL HG23 H 1.702 -8.342 3.301 1.00 . A A . 55 VAL HG23 1 1
21 43990 1 1 55 VAL N N 1.661 -5.367 5.923 1.00 . A A . 55 VAL N 1 1
21 43991 1 1 55 VAL O O 4.567 -4.132 4.385 1.00 . A A . 55 VAL O 1 1
21 43992 1 1 56 LEU C C 3.998 -1.405 5.246 1.00 . A A . 56 LEU C 1 1
21 43993 1 1 56 LEU CA C 3.104 -1.885 4.102 1.00 . A A . 56 LEU CA 1 1
21 43994 1 1 56 LEU CB C 1.959 -0.889 3.900 1.00 . A A . 56 LEU CB 1 1
21 43995 1 1 56 LEU CD1 C 1.197 -1.403 1.577 1.00 . A A . 56 LEU CD1 1 1
21 43996 1 1 56 LEU CD2 C 1.266 0.962 2.372 1.00 . A A . 56 LEU CD2 1 1
21 43997 1 1 56 LEU CG C 1.955 -0.402 2.450 1.00 . A A . 56 LEU CG 1 1
21 43998 1 1 56 LEU H H 1.602 -3.345 4.612 1.00 . A A . 56 LEU H 1 1
21 43999 1 1 56 LEU HA H 3.686 -1.957 3.194 1.00 . A A . 56 LEU HA 1 1
21 44000 1 1 56 LEU HB2 H 1.019 -1.367 4.125 1.00 . A A . 56 LEU HB2 1 1
21 44001 1 1 56 LEU HB3 H 2.099 -0.044 4.559 1.00 . A A . 56 LEU HB3 1 1
21 44002 1 1 56 LEU HD11 H 1.144 -2.355 2.084 1.00 . A A . 56 LEU HD11 1 1
21 44003 1 1 56 LEU HD12 H 0.197 -1.036 1.394 1.00 . A A . 56 LEU HD12 1 1
21 44004 1 1 56 LEU HD13 H 1.714 -1.523 0.636 1.00 . A A . 56 LEU HD13 1 1
21 44005 1 1 56 LEU HD21 H 0.306 0.909 2.864 1.00 . A A . 56 LEU HD21 1 1
21 44006 1 1 56 LEU HD22 H 1.880 1.706 2.859 1.00 . A A . 56 LEU HD22 1 1
21 44007 1 1 56 LEU HD23 H 1.125 1.234 1.336 1.00 . A A . 56 LEU HD23 1 1
21 44008 1 1 56 LEU HG H 2.972 -0.315 2.096 1.00 . A A . 56 LEU HG 1 1
21 44009 1 1 56 LEU N N 2.561 -3.230 4.453 1.00 . A A . 56 LEU N 1 1
21 44010 1 1 56 LEU O O 4.969 -0.703 5.037 1.00 . A A . 56 LEU O 1 1
21 44011 1 1 57 ARG C C 5.948 -1.873 7.336 1.00 . A A . 57 ARG C 1 1
21 44012 1 1 57 ARG CA C 4.531 -1.379 7.605 1.00 . A A . 57 ARG CA 1 1
21 44013 1 1 57 ARG CB C 3.995 -2.009 8.894 1.00 . A A . 57 ARG CB 1 1
21 44014 1 1 57 ARG CD C 3.854 -0.594 10.966 1.00 . A A . 57 ARG CD 1 1
21 44015 1 1 57 ARG CG C 4.771 -1.462 10.096 1.00 . A A . 57 ARG CG 1 1
21 44016 1 1 57 ARG CZ C 4.005 -2.138 12.881 1.00 . A A . 57 ARG CZ 1 1
21 44017 1 1 57 ARG H H 2.909 -2.369 6.599 1.00 . A A . 57 ARG H 1 1
21 44018 1 1 57 ARG HA H 4.529 -0.302 7.691 1.00 . A A . 57 ARG HA 1 1
21 44019 1 1 57 ARG HB2 H 2.945 -1.775 8.999 1.00 . A A . 57 ARG HB2 1 1
21 44020 1 1 57 ARG HB3 H 4.121 -3.081 8.847 1.00 . A A . 57 ARG HB3 1 1
21 44021 1 1 57 ARG HD2 H 4.099 0.442 10.815 1.00 . A A . 57 ARG HD2 1 1
21 44022 1 1 57 ARG HD3 H 2.818 -0.759 10.680 1.00 . A A . 57 ARG HD3 1 1
21 44023 1 1 57 ARG HE H 4.352 -0.191 13.021 1.00 . A A . 57 ARG HE 1 1
21 44024 1 1 57 ARG HG2 H 5.151 -2.285 10.681 1.00 . A A . 57 ARG HG2 1 1
21 44025 1 1 57 ARG HG3 H 5.598 -0.863 9.744 1.00 . A A . 57 ARG HG3 1 1
21 44026 1 1 57 ARG HH11 H 3.208 -2.947 11.222 1.00 . A A . 57 ARG HH11 1 1
21 44027 1 1 57 ARG HH12 H 3.488 -4.041 12.527 1.00 . A A . 57 ARG HH12 1 1
21 44028 1 1 57 ARG HH21 H 4.672 -1.626 14.698 1.00 . A A . 57 ARG HH21 1 1
21 44029 1 1 57 ARG HH22 H 4.293 -3.303 14.484 1.00 . A A . 57 ARG HH22 1 1
21 44030 1 1 57 ARG N N 3.686 -1.794 6.454 1.00 . A A . 57 ARG N 1 1
21 44031 1 1 57 ARG NE N 4.083 -0.912 12.415 1.00 . A A . 57 ARG NE 1 1
21 44032 1 1 57 ARG NH1 N 3.529 -3.116 12.150 1.00 . A A . 57 ARG NH1 1 1
21 44033 1 1 57 ARG NH2 N 4.351 -2.374 14.117 1.00 . A A . 57 ARG NH2 1 1
21 44034 1 1 57 ARG O O 6.910 -1.145 7.471 1.00 . A A . 57 ARG O 1 1
21 44035 1 1 58 GLN C C 8.006 -2.884 5.426 1.00 . A A . 58 GLN C 1 1
21 44036 1 1 58 GLN CA C 7.426 -3.654 6.618 1.00 . A A . 58 GLN CA 1 1
21 44037 1 1 58 GLN CB C 7.309 -5.136 6.262 1.00 . A A . 58 GLN CB 1 1
21 44038 1 1 58 GLN CD C 7.933 -6.671 8.131 1.00 . A A . 58 GLN CD 1 1
21 44039 1 1 58 GLN CG C 6.783 -5.909 7.473 1.00 . A A . 58 GLN CG 1 1
21 44040 1 1 58 GLN H H 5.278 -3.671 6.812 1.00 . A A . 58 GLN H 1 1
21 44041 1 1 58 GLN HA H 8.071 -3.537 7.475 1.00 . A A . 58 GLN HA 1 1
21 44042 1 1 58 GLN HB2 H 6.628 -5.256 5.433 1.00 . A A . 58 GLN HB2 1 1
21 44043 1 1 58 GLN HB3 H 8.282 -5.519 5.989 1.00 . A A . 58 GLN HB3 1 1
21 44044 1 1 58 GLN HE21 H 7.445 -6.096 9.966 1.00 . A A . 58 GLN HE21 1 1
21 44045 1 1 58 GLN HE22 H 8.809 -7.102 9.860 1.00 . A A . 58 GLN HE22 1 1
21 44046 1 1 58 GLN HG2 H 6.358 -5.216 8.185 1.00 . A A . 58 GLN HG2 1 1
21 44047 1 1 58 GLN HG3 H 6.025 -6.608 7.155 1.00 . A A . 58 GLN HG3 1 1
21 44048 1 1 58 GLN N N 6.076 -3.108 6.930 1.00 . A A . 58 GLN N 1 1
21 44049 1 1 58 GLN NE2 N 8.074 -6.620 9.426 1.00 . A A . 58 GLN NE2 1 1
21 44050 1 1 58 GLN O O 9.203 -2.738 5.289 1.00 . A A . 58 GLN O 1 1
21 44051 1 1 58 GLN OE1 O 8.710 -7.321 7.460 1.00 . A A . 58 GLN OE1 1 1
21 44052 1 1 59 PHE C C 8.531 -0.456 3.843 1.00 . A A . 59 PHE C 1 1
21 44053 1 1 59 PHE CA C 7.646 -1.619 3.380 1.00 . A A . 59 PHE CA 1 1
21 44054 1 1 59 PHE CB C 6.439 -1.057 2.619 1.00 . A A . 59 PHE CB 1 1
21 44055 1 1 59 PHE CD1 C 7.855 -0.038 0.789 1.00 . A A . 59 PHE CD1 1 1
21 44056 1 1 59 PHE CD2 C 6.014 -1.489 0.168 1.00 . A A . 59 PHE CD2 1 1
21 44057 1 1 59 PHE CE1 C 8.163 0.149 -0.563 1.00 . A A . 59 PHE CE1 1 1
21 44058 1 1 59 PHE CE2 C 6.322 -1.299 -1.185 1.00 . A A . 59 PHE CE2 1 1
21 44059 1 1 59 PHE CG C 6.780 -0.859 1.157 1.00 . A A . 59 PHE CG 1 1
21 44060 1 1 59 PHE CZ C 7.398 -0.481 -1.549 1.00 . A A . 59 PHE CZ 1 1
21 44061 1 1 59 PHE H H 6.199 -2.520 4.692 1.00 . A A . 59 PHE H 1 1
21 44062 1 1 59 PHE HA H 8.210 -2.271 2.730 1.00 . A A . 59 PHE HA 1 1
21 44063 1 1 59 PHE HB2 H 5.612 -1.744 2.703 1.00 . A A . 59 PHE HB2 1 1
21 44064 1 1 59 PHE HB3 H 6.159 -0.107 3.050 1.00 . A A . 59 PHE HB3 1 1
21 44065 1 1 59 PHE HD1 H 8.446 0.451 1.546 1.00 . A A . 59 PHE HD1 1 1
21 44066 1 1 59 PHE HD2 H 5.183 -2.120 0.448 1.00 . A A . 59 PHE HD2 1 1
21 44067 1 1 59 PHE HE1 H 8.994 0.780 -0.845 1.00 . A A . 59 PHE HE1 1 1
21 44068 1 1 59 PHE HE2 H 5.731 -1.784 -1.947 1.00 . A A . 59 PHE HE2 1 1
21 44069 1 1 59 PHE HZ H 7.636 -0.335 -2.593 1.00 . A A . 59 PHE HZ 1 1
21 44070 1 1 59 PHE N N 7.159 -2.388 4.563 1.00 . A A . 59 PHE N 1 1
21 44071 1 1 59 PHE O O 9.704 -0.402 3.538 1.00 . A A . 59 PHE O 1 1
21 44072 1 1 60 TYR C C 9.523 1.357 6.320 1.00 . A A . 60 TYR C 1 1
21 44073 1 1 60 TYR CA C 8.773 1.666 5.013 1.00 . A A . 60 TYR CA 1 1
21 44074 1 1 60 TYR CB C 7.834 2.859 5.229 1.00 . A A . 60 TYR CB 1 1
21 44075 1 1 60 TYR CD1 C 6.873 2.396 7.515 1.00 . A A . 60 TYR CD1 1 1
21 44076 1 1 60 TYR CD2 C 8.446 4.225 7.263 1.00 . A A . 60 TYR CD2 1 1
21 44077 1 1 60 TYR CE1 C 6.764 2.679 8.882 1.00 . A A . 60 TYR CE1 1 1
21 44078 1 1 60 TYR CE2 C 8.337 4.506 8.631 1.00 . A A . 60 TYR CE2 1 1
21 44079 1 1 60 TYR CG C 7.713 3.168 6.705 1.00 . A A . 60 TYR CG 1 1
21 44080 1 1 60 TYR CZ C 7.495 3.733 9.441 1.00 . A A . 60 TYR CZ 1 1
21 44081 1 1 60 TYR H H 7.014 0.433 4.774 1.00 . A A . 60 TYR H 1 1
21 44082 1 1 60 TYR HA H 9.491 1.920 4.248 1.00 . A A . 60 TYR HA 1 1
21 44083 1 1 60 TYR HB2 H 8.226 3.724 4.715 1.00 . A A . 60 TYR HB2 1 1
21 44084 1 1 60 TYR HB3 H 6.859 2.618 4.836 1.00 . A A . 60 TYR HB3 1 1
21 44085 1 1 60 TYR HD1 H 6.305 1.586 7.084 1.00 . A A . 60 TYR HD1 1 1
21 44086 1 1 60 TYR HD2 H 9.093 4.825 6.639 1.00 . A A . 60 TYR HD2 1 1
21 44087 1 1 60 TYR HE1 H 6.116 2.081 9.506 1.00 . A A . 60 TYR HE1 1 1
21 44088 1 1 60 TYR HE2 H 8.900 5.320 9.061 1.00 . A A . 60 TYR HE2 1 1
21 44089 1 1 60 TYR HH H 8.267 3.971 11.171 1.00 . A A . 60 TYR HH 1 1
21 44090 1 1 60 TYR N N 7.969 0.488 4.555 1.00 . A A . 60 TYR N 1 1
21 44091 1 1 60 TYR O O 10.250 2.189 6.830 1.00 . A A . 60 TYR O 1 1
21 44092 1 1 60 TYR OH O 7.388 4.010 10.789 1.00 . A A . 60 TYR OH 1 1
21 44093 1 1 61 SER C C 11.497 -0.639 7.833 1.00 . A A . 61 SER C 1 1
21 44094 1 1 61 SER CA C 10.085 -0.132 8.142 1.00 . A A . 61 SER CA 1 1
21 44095 1 1 61 SER CB C 9.312 -1.205 8.909 1.00 . A A . 61 SER CB 1 1
21 44096 1 1 61 SER H H 8.784 -0.485 6.460 1.00 . A A . 61 SER H 1 1
21 44097 1 1 61 SER HA H 10.151 0.760 8.746 1.00 . A A . 61 SER HA 1 1
21 44098 1 1 61 SER HB2 H 8.430 -0.770 9.348 1.00 . A A . 61 SER HB2 1 1
21 44099 1 1 61 SER HB3 H 9.021 -1.991 8.226 1.00 . A A . 61 SER HB3 1 1
21 44100 1 1 61 SER HG H 10.696 -1.028 10.266 1.00 . A A . 61 SER HG 1 1
21 44101 1 1 61 SER N N 9.367 0.183 6.872 1.00 . A A . 61 SER N 1 1
21 44102 1 1 61 SER O O 12.475 -0.115 8.327 1.00 . A A . 61 SER O 1 1
21 44103 1 1 61 SER OG O 10.136 -1.735 9.939 1.00 . A A . 61 SER OG 1 1
21 44104 1 1 62 HIS C C 13.643 -1.324 5.652 1.00 . A A . 62 HIS C 1 1
21 44105 1 1 62 HIS CA C 12.956 -2.205 6.701 1.00 . A A . 62 HIS CA 1 1
21 44106 1 1 62 HIS CB C 12.808 -3.625 6.152 1.00 . A A . 62 HIS CB 1 1
21 44107 1 1 62 HIS CD2 C 14.527 -5.122 7.462 1.00 . A A . 62 HIS CD2 1 1
21 44108 1 1 62 HIS CE1 C 16.073 -5.226 5.946 1.00 . A A . 62 HIS CE1 1 1
21 44109 1 1 62 HIS CG C 14.081 -4.391 6.388 1.00 . A A . 62 HIS CG 1 1
21 44110 1 1 62 HIS H H 10.809 -2.073 6.651 1.00 . A A . 62 HIS H 1 1
21 44111 1 1 62 HIS HA H 13.560 -2.231 7.597 1.00 . A A . 62 HIS HA 1 1
21 44112 1 1 62 HIS HB2 H 11.991 -4.123 6.654 1.00 . A A . 62 HIS HB2 1 1
21 44113 1 1 62 HIS HB3 H 12.607 -3.583 5.092 1.00 . A A . 62 HIS HB3 1 1
21 44114 1 1 62 HIS HD1 H 15.076 -4.050 4.550 1.00 . A A . 62 HIS HD1 1 1
21 44115 1 1 62 HIS HD2 H 13.986 -5.266 8.384 1.00 . A A . 62 HIS HD2 1 1
21 44116 1 1 62 HIS HE1 H 16.986 -5.463 5.422 1.00 . A A . 62 HIS HE1 1 1
21 44117 1 1 62 HIS N N 11.609 -1.660 7.031 1.00 . A A . 62 HIS N 1 1
21 44118 1 1 62 HIS ND1 N 15.084 -4.470 5.434 1.00 . A A . 62 HIS ND1 1 1
21 44119 1 1 62 HIS NE2 N 15.784 -5.648 7.179 1.00 . A A . 62 HIS NE2 1 1
21 44120 1 1 62 HIS O O 14.854 -1.264 5.583 1.00 . A A . 62 HIS O 1 1
21 44121 1 1 63 HIS C C 14.103 1.470 4.428 1.00 . A A . 63 HIS C 1 1
21 44122 1 1 63 HIS CA C 13.516 0.215 3.783 1.00 . A A . 63 HIS CA 1 1
21 44123 1 1 63 HIS CB C 12.459 0.635 2.758 1.00 . A A . 63 HIS CB 1 1
21 44124 1 1 63 HIS CD2 C 11.808 -1.735 1.832 1.00 . A A . 63 HIS CD2 1 1
21 44125 1 1 63 HIS CE1 C 12.341 -1.419 -0.245 1.00 . A A . 63 HIS CE1 1 1
21 44126 1 1 63 HIS CG C 12.285 -0.452 1.735 1.00 . A A . 63 HIS CG 1 1
21 44127 1 1 63 HIS H H 11.912 -0.711 4.892 1.00 . A A . 63 HIS H 1 1
21 44128 1 1 63 HIS HA H 14.299 -0.335 3.286 1.00 . A A . 63 HIS HA 1 1
21 44129 1 1 63 HIS HB2 H 11.523 0.810 3.263 1.00 . A A . 63 HIS HB2 1 1
21 44130 1 1 63 HIS HB3 H 12.777 1.543 2.268 1.00 . A A . 63 HIS HB3 1 1
21 44131 1 1 63 HIS HD1 H 12.993 0.543 0.002 1.00 . A A . 63 HIS HD1 1 1
21 44132 1 1 63 HIS HD2 H 11.459 -2.201 2.740 1.00 . A A . 63 HIS HD2 1 1
21 44133 1 1 63 HIS HE1 H 12.499 -1.573 -1.303 1.00 . A A . 63 HIS HE1 1 1
21 44134 1 1 63 HIS N N 12.888 -0.648 4.828 1.00 . A A . 63 HIS N 1 1
21 44135 1 1 63 HIS ND1 N 12.620 -0.271 0.401 1.00 . A A . 63 HIS ND1 1 1
21 44136 1 1 63 HIS NE2 N 11.844 -2.344 0.580 1.00 . A A . 63 HIS NE2 1 1
21 44137 1 1 63 HIS O O 15.291 1.717 4.364 1.00 . A A . 63 HIS O 1 1
21 44138 1 1 64 GLU C C 14.878 3.202 6.683 1.00 . A A . 64 GLU C 1 1
21 44139 1 1 64 GLU CA C 13.771 3.522 5.673 1.00 . A A . 64 GLU CA 1 1
21 44140 1 1 64 GLU CB C 12.612 4.212 6.387 1.00 . A A . 64 GLU CB 1 1
21 44141 1 1 64 GLU CD C 12.103 6.200 7.806 1.00 . A A . 64 GLU CD 1 1
21 44142 1 1 64 GLU CG C 12.992 5.661 6.684 1.00 . A A . 64 GLU CG 1 1
21 44143 1 1 64 GLU H H 12.321 2.054 5.065 1.00 . A A . 64 GLU H 1 1
21 44144 1 1 64 GLU HA H 14.162 4.179 4.911 1.00 . A A . 64 GLU HA 1 1
21 44145 1 1 64 GLU HB2 H 11.736 4.189 5.754 1.00 . A A . 64 GLU HB2 1 1
21 44146 1 1 64 GLU HB3 H 12.402 3.699 7.312 1.00 . A A . 64 GLU HB3 1 1
21 44147 1 1 64 GLU HG2 H 14.027 5.704 6.992 1.00 . A A . 64 GLU HG2 1 1
21 44148 1 1 64 GLU HG3 H 12.855 6.260 5.798 1.00 . A A . 64 GLU HG3 1 1
21 44149 1 1 64 GLU N N 13.276 2.271 5.036 1.00 . A A . 64 GLU N 1 1
21 44150 1 1 64 GLU O O 15.703 4.039 6.992 1.00 . A A . 64 GLU O 1 1
21 44151 1 1 64 GLU OE1 O 10.994 5.709 7.944 1.00 . A A . 64 GLU OE1 1 1
21 44152 1 1 64 GLU OE2 O 12.546 7.093 8.509 1.00 . A A . 64 GLU OE2 1 1
21 44153 1 1 65 LYS C C 17.038 0.795 7.524 1.00 . A A . 65 LYS C 1 1
21 44154 1 1 65 LYS CA C 15.964 1.656 8.197 1.00 . A A . 65 LYS CA 1 1
21 44155 1 1 65 LYS CB C 15.337 0.886 9.361 1.00 . A A . 65 LYS CB 1 1
21 44156 1 1 65 LYS CD C 17.272 1.364 10.875 1.00 . A A . 65 LYS CD 1 1
21 44157 1 1 65 LYS CE C 17.569 1.035 12.340 1.00 . A A . 65 LYS CE 1 1
21 44158 1 1 65 LYS CG C 15.762 1.525 10.685 1.00 . A A . 65 LYS CG 1 1
21 44159 1 1 65 LYS H H 14.235 1.340 6.952 1.00 . A A . 65 LYS H 1 1
21 44160 1 1 65 LYS HA H 16.417 2.563 8.572 1.00 . A A . 65 LYS HA 1 1
21 44161 1 1 65 LYS HB2 H 14.261 0.919 9.272 1.00 . A A . 65 LYS HB2 1 1
21 44162 1 1 65 LYS HB3 H 15.669 -0.141 9.335 1.00 . A A . 65 LYS HB3 1 1
21 44163 1 1 65 LYS HD2 H 17.631 0.563 10.244 1.00 . A A . 65 LYS HD2 1 1
21 44164 1 1 65 LYS HD3 H 17.769 2.284 10.607 1.00 . A A . 65 LYS HD3 1 1
21 44165 1 1 65 LYS HE2 H 16.839 1.519 12.972 1.00 . A A . 65 LYS HE2 1 1
21 44166 1 1 65 LYS HE3 H 17.518 -0.033 12.487 1.00 . A A . 65 LYS HE3 1 1
21 44167 1 1 65 LYS HG2 H 15.510 2.575 10.673 1.00 . A A . 65 LYS HG2 1 1
21 44168 1 1 65 LYS HG3 H 15.245 1.040 11.501 1.00 . A A . 65 LYS HG3 1 1
21 44169 1 1 65 LYS HZ1 H 19.559 1.424 11.870 1.00 . A A . 65 LYS HZ1 1 1
21 44170 1 1 65 LYS HZ2 H 18.883 2.518 12.979 1.00 . A A . 65 LYS HZ2 1 1
21 44171 1 1 65 LYS HZ3 H 19.307 0.955 13.483 1.00 . A A . 65 LYS HZ3 1 1
21 44172 1 1 65 LYS N N 14.907 2.006 7.207 1.00 . A A . 65 LYS N 1 1
21 44173 1 1 65 LYS NZ N 18.932 1.519 12.694 1.00 . A A . 65 LYS NZ 1 1
21 44174 1 1 65 LYS O O 17.529 -0.160 8.091 1.00 . A A . 65 LYS O 1 1
21 44175 1 1 66 ASP C C 19.035 1.176 4.466 1.00 . A A . 66 ASP C 1 1
21 44176 1 1 66 ASP CA C 18.458 0.340 5.612 1.00 . A A . 66 ASP CA 1 1
21 44177 1 1 66 ASP CB C 17.849 -0.951 5.059 1.00 . A A . 66 ASP CB 1 1
21 44178 1 1 66 ASP CG C 18.942 -2.014 4.942 1.00 . A A . 66 ASP CG 1 1
21 44179 1 1 66 ASP H H 17.007 1.910 5.881 1.00 . A A . 66 ASP H 1 1
21 44180 1 1 66 ASP HA H 19.248 0.094 6.306 1.00 . A A . 66 ASP HA 1 1
21 44181 1 1 66 ASP HB2 H 17.077 -1.300 5.729 1.00 . A A . 66 ASP HB2 1 1
21 44182 1 1 66 ASP HB3 H 17.424 -0.764 4.084 1.00 . A A . 66 ASP HB3 1 1
21 44183 1 1 66 ASP N N 17.411 1.132 6.319 1.00 . A A . 66 ASP N 1 1
21 44184 1 1 66 ASP O O 18.362 2.008 3.891 1.00 . A A . 66 ASP O 1 1
21 44185 1 1 66 ASP OD1 O 19.829 -2.014 5.781 1.00 . A A . 66 ASP OD1 1 1
21 44186 1 1 66 ASP OD2 O 18.875 -2.807 4.020 1.00 . A A . 66 ASP OD2 1 1
21 44187 1 1 67 THR C C 20.739 1.043 1.692 1.00 . A A . 67 THR C 1 1
21 44188 1 1 67 THR CA C 20.909 1.755 3.042 1.00 . A A . 67 THR CA 1 1
21 44189 1 1 67 THR CB C 22.402 1.928 3.339 1.00 . A A . 67 THR CB 1 1
21 44190 1 1 67 THR CG2 C 22.584 2.884 4.519 1.00 . A A . 67 THR CG2 1 1
21 44191 1 1 67 THR H H 20.806 0.297 4.622 1.00 . A A . 67 THR H 1 1
21 44192 1 1 67 THR HA H 20.443 2.726 2.991 1.00 . A A . 67 THR HA 1 1
21 44193 1 1 67 THR HB H 22.899 2.335 2.472 1.00 . A A . 67 THR HB 1 1
21 44194 1 1 67 THR HG1 H 23.770 0.818 4.165 1.00 . A A . 67 THR HG1 1 1
21 44195 1 1 67 THR HG21 H 21.683 2.898 5.114 1.00 . A A . 67 THR HG21 1 1
21 44196 1 1 67 THR HG22 H 23.413 2.552 5.127 1.00 . A A . 67 THR HG22 1 1
21 44197 1 1 67 THR HG23 H 22.787 3.878 4.149 1.00 . A A . 67 THR HG23 1 1
21 44198 1 1 67 THR N N 20.281 0.968 4.140 1.00 . A A . 67 THR N 1 1
21 44199 1 1 67 THR O O 21.233 1.503 0.682 1.00 . A A . 67 THR O 1 1
21 44200 1 1 67 THR OG1 O 22.967 0.665 3.660 1.00 . A A . 67 THR OG1 1 1
21 44201 1 1 68 ARG C C 19.068 0.071 -0.617 1.00 . A A . 68 ARG C 1 1
21 44202 1 1 68 ARG CA C 19.891 -0.786 0.354 1.00 . A A . 68 ARG CA 1 1
21 44203 1 1 68 ARG CB C 19.179 -2.120 0.591 1.00 . A A . 68 ARG CB 1 1
21 44204 1 1 68 ARG CD C 18.168 -3.462 -1.253 1.00 . A A . 68 ARG CD 1 1
21 44205 1 1 68 ARG CG C 19.479 -3.068 -0.572 1.00 . A A . 68 ARG CG 1 1
21 44206 1 1 68 ARG CZ C 17.535 -4.510 -3.365 1.00 . A A . 68 ARG CZ 1 1
21 44207 1 1 68 ARG H H 19.667 -0.446 2.468 1.00 . A A . 68 ARG H 1 1
21 44208 1 1 68 ARG HA H 20.864 -0.974 -0.076 1.00 . A A . 68 ARG HA 1 1
21 44209 1 1 68 ARG HB2 H 19.529 -2.558 1.514 1.00 . A A . 68 ARG HB2 1 1
21 44210 1 1 68 ARG HB3 H 18.114 -1.954 0.652 1.00 . A A . 68 ARG HB3 1 1
21 44211 1 1 68 ARG HD2 H 17.714 -4.281 -0.716 1.00 . A A . 68 ARG HD2 1 1
21 44212 1 1 68 ARG HD3 H 17.495 -2.617 -1.254 1.00 . A A . 68 ARG HD3 1 1
21 44213 1 1 68 ARG HE H 19.321 -3.694 -3.054 1.00 . A A . 68 ARG HE 1 1
21 44214 1 1 68 ARG HG2 H 20.120 -2.570 -1.285 1.00 . A A . 68 ARG HG2 1 1
21 44215 1 1 68 ARG HG3 H 19.972 -3.953 -0.200 1.00 . A A . 68 ARG HG3 1 1
21 44216 1 1 68 ARG HH11 H 16.111 -4.493 -1.941 1.00 . A A . 68 ARG HH11 1 1
21 44217 1 1 68 ARG HH12 H 15.672 -5.249 -3.432 1.00 . A A . 68 ARG HH12 1 1
21 44218 1 1 68 ARG HH21 H 18.715 -4.680 -4.973 1.00 . A A . 68 ARG HH21 1 1
21 44219 1 1 68 ARG HH22 H 17.128 -5.355 -5.134 1.00 . A A . 68 ARG HH22 1 1
21 44220 1 1 68 ARG N N 20.059 -0.073 1.652 1.00 . A A . 68 ARG N 1 1
21 44221 1 1 68 ARG NE N 18.445 -3.883 -2.656 1.00 . A A . 68 ARG NE 1 1
21 44222 1 1 68 ARG NH1 N 16.348 -4.770 -2.871 1.00 . A A . 68 ARG NH1 1 1
21 44223 1 1 68 ARG NH2 N 17.815 -4.877 -4.585 1.00 . A A . 68 ARG NH2 1 1
21 44224 1 1 68 ARG O O 19.456 0.282 -1.749 1.00 . A A . 68 ARG O 1 1
21 44225 1 1 69 CYS C C 17.427 2.874 -0.965 1.00 . A A . 69 CYS C 1 1
21 44226 1 1 69 CYS CA C 17.084 1.384 -1.106 1.00 . A A . 69 CYS CA 1 1
21 44227 1 1 69 CYS CB C 15.604 1.173 -0.760 1.00 . A A . 69 CYS CB 1 1
21 44228 1 1 69 CYS H H 17.628 0.365 0.720 1.00 . A A . 69 CYS H 1 1
21 44229 1 1 69 CYS HA H 17.255 1.075 -2.126 1.00 . A A . 69 CYS HA 1 1
21 44230 1 1 69 CYS HB2 H 15.523 0.773 0.241 1.00 . A A . 69 CYS HB2 1 1
21 44231 1 1 69 CYS HB3 H 15.084 2.118 -0.811 1.00 . A A . 69 CYS HB3 1 1
21 44232 1 1 69 CYS N N 17.931 0.554 -0.193 1.00 . A A . 69 CYS N 1 1
21 44233 1 1 69 CYS O O 16.586 3.726 -1.175 1.00 . A A . 69 CYS O 1 1
21 44234 1 1 69 CYS SG S 14.860 0.013 -1.936 1.00 . A A . 69 CYS SG 1 1
21 44235 1 1 70 LEU C C 19.471 5.208 -1.818 1.00 . A A . 70 LEU C 1 1
21 44236 1 1 70 LEU CA C 18.980 4.659 -0.473 1.00 . A A . 70 LEU CA 1 1
21 44237 1 1 70 LEU CB C 20.072 4.840 0.586 1.00 . A A . 70 LEU CB 1 1
21 44238 1 1 70 LEU CD1 C 20.557 5.574 2.927 1.00 . A A . 70 LEU CD1 1 1
21 44239 1 1 70 LEU CD2 C 18.814 6.760 1.595 1.00 . A A . 70 LEU CD2 1 1
21 44240 1 1 70 LEU CG C 19.459 5.399 1.875 1.00 . A A . 70 LEU CG 1 1
21 44241 1 1 70 LEU H H 19.318 2.528 -0.444 1.00 . A A . 70 LEU H 1 1
21 44242 1 1 70 LEU HA H 18.094 5.199 -0.174 1.00 . A A . 70 LEU HA 1 1
21 44243 1 1 70 LEU HB2 H 20.534 3.886 0.792 1.00 . A A . 70 LEU HB2 1 1
21 44244 1 1 70 LEU HB3 H 20.817 5.529 0.218 1.00 . A A . 70 LEU HB3 1 1
21 44245 1 1 70 LEU HD11 H 21.452 5.949 2.452 1.00 . A A . 70 LEU HD11 1 1
21 44246 1 1 70 LEU HD12 H 20.226 6.277 3.677 1.00 . A A . 70 LEU HD12 1 1
21 44247 1 1 70 LEU HD13 H 20.767 4.624 3.391 1.00 . A A . 70 LEU HD13 1 1
21 44248 1 1 70 LEU HD21 H 19.387 7.280 0.840 1.00 . A A . 70 LEU HD21 1 1
21 44249 1 1 70 LEU HD22 H 17.804 6.613 1.243 1.00 . A A . 70 LEU HD22 1 1
21 44250 1 1 70 LEU HD23 H 18.799 7.346 2.502 1.00 . A A . 70 LEU HD23 1 1
21 44251 1 1 70 LEU HG H 18.712 4.712 2.246 1.00 . A A . 70 LEU HG 1 1
21 44252 1 1 70 LEU N N 18.640 3.212 -0.614 1.00 . A A . 70 LEU N 1 1
21 44253 1 1 70 LEU O O 18.720 5.807 -2.562 1.00 . A A . 70 LEU O 1 1
21 44254 1 1 71 GLY C C 22.756 5.752 -3.337 1.00 . A A . 71 GLY C 1 1
21 44255 1 1 71 GLY CA C 21.243 5.536 -3.435 1.00 . A A . 71 GLY CA 1 1
21 44256 1 1 71 GLY H H 21.320 4.532 -1.532 1.00 . A A . 71 GLY H 1 1
21 44257 1 1 71 GLY HA2 H 21.032 4.823 -4.218 1.00 . A A . 71 GLY HA2 1 1
21 44258 1 1 71 GLY HA3 H 20.763 6.475 -3.664 1.00 . A A . 71 GLY HA3 1 1
21 44259 1 1 71 GLY N N 20.724 5.015 -2.139 1.00 . A A . 71 GLY N 1 1
21 44260 1 1 71 GLY O O 23.456 5.010 -2.678 1.00 . A A . 71 GLY O 1 1
21 44261 1 1 72 ALA C C 25.000 8.523 -4.072 1.00 . A A . 72 ALA C 1 1
21 44262 1 1 72 ALA CA C 24.733 7.022 -3.937 1.00 . A A . 72 ALA CA 1 1
21 44263 1 1 72 ALA CB C 25.418 6.280 -5.087 1.00 . A A . 72 ALA CB 1 1
21 44264 1 1 72 ALA H H 22.683 7.349 -4.518 1.00 . A A . 72 ALA H 1 1
21 44265 1 1 72 ALA HA H 25.129 6.668 -2.997 1.00 . A A . 72 ALA HA 1 1
21 44266 1 1 72 ALA HB1 H 24.701 5.638 -5.578 1.00 . A A . 72 ALA HB1 1 1
21 44267 1 1 72 ALA HB2 H 25.804 6.996 -5.797 1.00 . A A . 72 ALA HB2 1 1
21 44268 1 1 72 ALA HB3 H 26.230 5.682 -4.699 1.00 . A A . 72 ALA HB3 1 1
21 44269 1 1 72 ALA N N 23.265 6.763 -3.990 1.00 . A A . 72 ALA N 1 1
21 44270 1 1 72 ALA O O 25.758 9.097 -3.316 1.00 . A A . 72 ALA O 1 1
21 44271 1 1 73 THR C C 23.623 11.409 -4.340 1.00 . A A . 73 THR C 1 1
21 44272 1 1 73 THR CA C 24.609 10.626 -5.212 1.00 . A A . 73 THR CA 1 1
21 44273 1 1 73 THR CB C 24.399 11.000 -6.682 1.00 . A A . 73 THR CB 1 1
21 44274 1 1 73 THR CG2 C 25.008 9.922 -7.580 1.00 . A A . 73 THR CG2 1 1
21 44275 1 1 73 THR H H 23.780 8.681 -5.632 1.00 . A A . 73 THR H 1 1
21 44276 1 1 73 THR HA H 25.620 10.873 -4.919 1.00 . A A . 73 THR HA 1 1
21 44277 1 1 73 THR HB H 24.881 11.944 -6.885 1.00 . A A . 73 THR HB 1 1
21 44278 1 1 73 THR HG1 H 22.850 10.801 -7.843 1.00 . A A . 73 THR HG1 1 1
21 44279 1 1 73 THR HG21 H 25.989 9.663 -7.214 1.00 . A A . 73 THR HG21 1 1
21 44280 1 1 73 THR HG22 H 24.376 9.045 -7.569 1.00 . A A . 73 THR HG22 1 1
21 44281 1 1 73 THR HG23 H 25.087 10.296 -8.590 1.00 . A A . 73 THR HG23 1 1
21 44282 1 1 73 THR N N 24.386 9.163 -5.030 1.00 . A A . 73 THR N 1 1
21 44283 1 1 73 THR O O 22.934 10.850 -3.510 1.00 . A A . 73 THR O 1 1
21 44284 1 1 73 THR OG1 O 23.007 11.113 -6.948 1.00 . A A . 73 THR OG1 1 1
21 44285 1 1 74 ALA C C 21.236 13.574 -4.371 1.00 . A A . 74 ALA C 1 1
21 44286 1 1 74 ALA CA C 22.616 13.524 -3.705 1.00 . A A . 74 ALA CA 1 1
21 44287 1 1 74 ALA CB C 23.166 14.947 -3.575 1.00 . A A . 74 ALA CB 1 1
21 44288 1 1 74 ALA H H 24.120 13.130 -5.197 1.00 . A A . 74 ALA H 1 1
21 44289 1 1 74 ALA HA H 22.522 13.088 -2.722 1.00 . A A . 74 ALA HA 1 1
21 44290 1 1 74 ALA HB1 H 23.346 15.355 -4.559 1.00 . A A . 74 ALA HB1 1 1
21 44291 1 1 74 ALA HB2 H 22.447 15.565 -3.056 1.00 . A A . 74 ALA HB2 1 1
21 44292 1 1 74 ALA HB3 H 24.091 14.927 -3.019 1.00 . A A . 74 ALA HB3 1 1
21 44293 1 1 74 ALA N N 23.554 12.700 -4.523 1.00 . A A . 74 ALA N 1 1
21 44294 1 1 74 ALA O O 20.242 13.846 -3.727 1.00 . A A . 74 ALA O 1 1
21 44295 1 1 75 GLN C C 19.071 12.061 -6.024 1.00 . A A . 75 GLN C 1 1
21 44296 1 1 75 GLN CA C 19.831 13.355 -6.328 1.00 . A A . 75 GLN CA 1 1
21 44297 1 1 75 GLN CB C 20.034 13.491 -7.839 1.00 . A A . 75 GLN CB 1 1
21 44298 1 1 75 GLN CD C 21.055 15.223 -9.325 1.00 . A A . 75 GLN CD 1 1
21 44299 1 1 75 GLN CG C 20.025 14.973 -8.222 1.00 . A A . 75 GLN CG 1 1
21 44300 1 1 75 GLN H H 21.963 13.100 -6.162 1.00 . A A . 75 GLN H 1 1
21 44301 1 1 75 GLN HA H 19.264 14.199 -5.964 1.00 . A A . 75 GLN HA 1 1
21 44302 1 1 75 GLN HB2 H 20.982 13.051 -8.115 1.00 . A A . 75 GLN HB2 1 1
21 44303 1 1 75 GLN HB3 H 19.236 12.982 -8.358 1.00 . A A . 75 GLN HB3 1 1
21 44304 1 1 75 GLN HE21 H 20.041 16.730 -10.130 1.00 . A A . 75 GLN HE21 1 1
21 44305 1 1 75 GLN HE22 H 21.504 16.347 -10.902 1.00 . A A . 75 GLN HE22 1 1
21 44306 1 1 75 GLN HG2 H 19.041 15.248 -8.576 1.00 . A A . 75 GLN HG2 1 1
21 44307 1 1 75 GLN HG3 H 20.275 15.570 -7.358 1.00 . A A . 75 GLN HG3 1 1
21 44308 1 1 75 GLN N N 21.157 13.316 -5.650 1.00 . A A . 75 GLN N 1 1
21 44309 1 1 75 GLN NE2 N 20.850 16.180 -10.190 1.00 . A A . 75 GLN NE2 1 1
21 44310 1 1 75 GLN O O 17.868 12.064 -5.836 1.00 . A A . 75 GLN O 1 1
21 44311 1 1 75 GLN OE1 O 22.057 14.540 -9.402 1.00 . A A . 75 GLN OE1 1 1
21 44312 1 1 76 GLN C C 18.467 9.753 -4.267 1.00 . A A . 76 GLN C 1 1
21 44313 1 1 76 GLN CA C 19.073 9.671 -5.666 1.00 . A A . 76 GLN CA 1 1
21 44314 1 1 76 GLN CB C 20.071 8.510 -5.724 1.00 . A A . 76 GLN CB 1 1
21 44315 1 1 76 GLN CD C 20.506 6.710 -7.405 1.00 . A A . 76 GLN CD 1 1
21 44316 1 1 76 GLN CG C 19.452 7.338 -6.492 1.00 . A A . 76 GLN CG 1 1
21 44317 1 1 76 GLN H H 20.731 10.971 -6.116 1.00 . A A . 76 GLN H 1 1
21 44318 1 1 76 GLN HA H 18.287 9.509 -6.387 1.00 . A A . 76 GLN HA 1 1
21 44319 1 1 76 GLN HB2 H 20.972 8.835 -6.224 1.00 . A A . 76 GLN HB2 1 1
21 44320 1 1 76 GLN HB3 H 20.312 8.192 -4.719 1.00 . A A . 76 GLN HB3 1 1
21 44321 1 1 76 GLN HE21 H 19.173 5.777 -8.545 1.00 . A A . 76 GLN HE21 1 1
21 44322 1 1 76 GLN HE22 H 20.796 5.540 -8.983 1.00 . A A . 76 GLN HE22 1 1
21 44323 1 1 76 GLN HG2 H 19.095 6.596 -5.790 1.00 . A A . 76 GLN HG2 1 1
21 44324 1 1 76 GLN HG3 H 18.628 7.693 -7.091 1.00 . A A . 76 GLN HG3 1 1
21 44325 1 1 76 GLN N N 19.762 10.955 -5.967 1.00 . A A . 76 GLN N 1 1
21 44326 1 1 76 GLN NE2 N 20.126 5.946 -8.392 1.00 . A A . 76 GLN NE2 1 1
21 44327 1 1 76 GLN O O 17.439 9.173 -3.993 1.00 . A A . 76 GLN O 1 1
21 44328 1 1 76 GLN OE1 O 21.689 6.917 -7.218 1.00 . A A . 76 GLN OE1 1 1
21 44329 1 1 77 PHE C C 17.170 11.282 -2.081 1.00 . A A . 77 PHE C 1 1
21 44330 1 1 77 PHE CA C 18.539 10.603 -2.003 1.00 . A A . 77 PHE CA 1 1
21 44331 1 1 77 PHE CB C 19.480 11.447 -1.140 1.00 . A A . 77 PHE CB 1 1
21 44332 1 1 77 PHE CD1 C 20.888 9.821 0.172 1.00 . A A . 77 PHE CD1 1 1
21 44333 1 1 77 PHE CD2 C 19.012 10.890 1.276 1.00 . A A . 77 PHE CD2 1 1
21 44334 1 1 77 PHE CE1 C 21.187 9.130 1.352 1.00 . A A . 77 PHE CE1 1 1
21 44335 1 1 77 PHE CE2 C 19.311 10.197 2.456 1.00 . A A . 77 PHE CE2 1 1
21 44336 1 1 77 PHE CG C 19.800 10.701 0.133 1.00 . A A . 77 PHE CG 1 1
21 44337 1 1 77 PHE CZ C 20.399 9.318 2.493 1.00 . A A . 77 PHE CZ 1 1
21 44338 1 1 77 PHE H H 19.919 10.946 -3.622 1.00 . A A . 77 PHE H 1 1
21 44339 1 1 77 PHE HA H 18.430 9.621 -1.568 1.00 . A A . 77 PHE HA 1 1
21 44340 1 1 77 PHE HB2 H 20.393 11.639 -1.684 1.00 . A A . 77 PHE HB2 1 1
21 44341 1 1 77 PHE HB3 H 19.002 12.384 -0.896 1.00 . A A . 77 PHE HB3 1 1
21 44342 1 1 77 PHE HD1 H 21.497 9.675 -0.708 1.00 . A A . 77 PHE HD1 1 1
21 44343 1 1 77 PHE HD2 H 18.171 11.568 1.246 1.00 . A A . 77 PHE HD2 1 1
21 44344 1 1 77 PHE HE1 H 22.027 8.451 1.381 1.00 . A A . 77 PHE HE1 1 1
21 44345 1 1 77 PHE HE2 H 18.702 10.342 3.336 1.00 . A A . 77 PHE HE2 1 1
21 44346 1 1 77 PHE HZ H 20.630 8.784 3.403 1.00 . A A . 77 PHE HZ 1 1
21 44347 1 1 77 PHE N N 19.092 10.478 -3.380 1.00 . A A . 77 PHE N 1 1
21 44348 1 1 77 PHE O O 16.275 10.988 -1.315 1.00 . A A . 77 PHE O 1 1
21 44349 1 1 78 HIS C C 14.643 11.871 -3.610 1.00 . A A . 78 HIS C 1 1
21 44350 1 1 78 HIS CA C 15.695 12.879 -3.150 1.00 . A A . 78 HIS CA 1 1
21 44351 1 1 78 HIS CB C 15.814 13.996 -4.189 1.00 . A A . 78 HIS CB 1 1
21 44352 1 1 78 HIS CD2 C 13.617 15.434 -4.272 1.00 . A A . 78 HIS CD2 1 1
21 44353 1 1 78 HIS CE1 C 12.556 14.303 -5.785 1.00 . A A . 78 HIS CE1 1 1
21 44354 1 1 78 HIS CG C 14.440 14.401 -4.645 1.00 . A A . 78 HIS CG 1 1
21 44355 1 1 78 HIS H H 17.739 12.399 -3.620 1.00 . A A . 78 HIS H 1 1
21 44356 1 1 78 HIS HA H 15.403 13.296 -2.200 1.00 . A A . 78 HIS HA 1 1
21 44357 1 1 78 HIS HB2 H 16.314 14.846 -3.746 1.00 . A A . 78 HIS HB2 1 1
21 44358 1 1 78 HIS HB3 H 16.386 13.643 -5.034 1.00 . A A . 78 HIS HB3 1 1
21 44359 1 1 78 HIS HD1 H 14.057 12.891 -6.082 1.00 . A A . 78 HIS HD1 1 1
21 44360 1 1 78 HIS HD2 H 13.856 16.183 -3.531 1.00 . A A . 78 HIS HD2 1 1
21 44361 1 1 78 HIS HE1 H 11.800 13.969 -6.479 1.00 . A A . 78 HIS HE1 1 1
21 44362 1 1 78 HIS N N 17.004 12.184 -3.010 1.00 . A A . 78 HIS N 1 1
21 44363 1 1 78 HIS ND1 N 13.743 13.692 -5.611 1.00 . A A . 78 HIS ND1 1 1
21 44364 1 1 78 HIS NE2 N 12.429 15.371 -4.994 1.00 . A A . 78 HIS NE2 1 1
21 44365 1 1 78 HIS O O 13.541 11.828 -3.098 1.00 . A A . 78 HIS O 1 1
21 44366 1 1 79 ARG C C 13.516 9.188 -3.898 1.00 . A A . 79 ARG C 1 1
21 44367 1 1 79 ARG CA C 14.003 10.047 -5.069 1.00 . A A . 79 ARG CA 1 1
21 44368 1 1 79 ARG CB C 14.682 9.156 -6.113 1.00 . A A . 79 ARG CB 1 1
21 44369 1 1 79 ARG CD C 15.139 9.390 -8.564 1.00 . A A . 79 ARG CD 1 1
21 44370 1 1 79 ARG CG C 15.330 10.033 -7.189 1.00 . A A . 79 ARG CG 1 1
21 44371 1 1 79 ARG CZ C 14.484 10.170 -10.785 1.00 . A A . 79 ARG CZ 1 1
21 44372 1 1 79 ARG H H 15.875 11.113 -4.967 1.00 . A A . 79 ARG H 1 1
21 44373 1 1 79 ARG HA H 13.159 10.549 -5.516 1.00 . A A . 79 ARG HA 1 1
21 44374 1 1 79 ARG HB2 H 15.440 8.553 -5.634 1.00 . A A . 79 ARG HB2 1 1
21 44375 1 1 79 ARG HB3 H 13.946 8.513 -6.570 1.00 . A A . 79 ARG HB3 1 1
21 44376 1 1 79 ARG HD2 H 16.099 9.093 -8.960 1.00 . A A . 79 ARG HD2 1 1
21 44377 1 1 79 ARG HD3 H 14.505 8.520 -8.473 1.00 . A A . 79 ARG HD3 1 1
21 44378 1 1 79 ARG HE H 14.094 11.184 -9.120 1.00 . A A . 79 ARG HE 1 1
21 44379 1 1 79 ARG HG2 H 14.869 11.010 -7.182 1.00 . A A . 79 ARG HG2 1 1
21 44380 1 1 79 ARG HG3 H 16.386 10.131 -6.984 1.00 . A A . 79 ARG HG3 1 1
21 44381 1 1 79 ARG HH11 H 15.482 8.422 -10.739 1.00 . A A . 79 ARG HH11 1 1
21 44382 1 1 79 ARG HH12 H 15.003 8.972 -12.306 1.00 . A A . 79 ARG HH12 1 1
21 44383 1 1 79 ARG HH21 H 13.489 11.865 -11.168 1.00 . A A . 79 ARG HH21 1 1
21 44384 1 1 79 ARG HH22 H 13.887 10.900 -12.551 1.00 . A A . 79 ARG HH22 1 1
21 44385 1 1 79 ARG N N 14.977 11.058 -4.571 1.00 . A A . 79 ARG N 1 1
21 44386 1 1 79 ARG NE N 14.505 10.375 -9.488 1.00 . A A . 79 ARG NE 1 1
21 44387 1 1 79 ARG NH1 N 15.034 9.104 -11.315 1.00 . A A . 79 ARG NH1 1 1
21 44388 1 1 79 ARG NH2 N 13.910 11.047 -11.562 1.00 . A A . 79 ARG NH2 1 1
21 44389 1 1 79 ARG O O 12.332 9.060 -3.657 1.00 . A A . 79 ARG O 1 1
21 44390 1 1 80 HIS C C 13.291 8.608 -0.969 1.00 . A A . 80 HIS C 1 1
21 44391 1 1 80 HIS CA C 14.022 7.754 -2.009 1.00 . A A . 80 HIS CA 1 1
21 44392 1 1 80 HIS CB C 15.275 7.145 -1.379 1.00 . A A . 80 HIS CB 1 1
21 44393 1 1 80 HIS CD2 C 15.065 6.346 1.114 1.00 . A A . 80 HIS CD2 1 1
21 44394 1 1 80 HIS CE1 C 14.026 4.479 0.762 1.00 . A A . 80 HIS CE1 1 1
21 44395 1 1 80 HIS CG C 14.883 6.243 -0.242 1.00 . A A . 80 HIS CG 1 1
21 44396 1 1 80 HIS H H 15.369 8.720 -3.376 1.00 . A A . 80 HIS H 1 1
21 44397 1 1 80 HIS HA H 13.369 6.963 -2.350 1.00 . A A . 80 HIS HA 1 1
21 44398 1 1 80 HIS HB2 H 15.811 6.573 -2.123 1.00 . A A . 80 HIS HB2 1 1
21 44399 1 1 80 HIS HB3 H 15.909 7.935 -1.006 1.00 . A A . 80 HIS HB3 1 1
21 44400 1 1 80 HIS HD1 H 13.938 4.675 -1.309 1.00 . A A . 80 HIS HD1 1 1
21 44401 1 1 80 HIS HD2 H 15.553 7.170 1.615 1.00 . A A . 80 HIS HD2 1 1
21 44402 1 1 80 HIS HE1 H 13.530 3.532 0.915 1.00 . A A . 80 HIS HE1 1 1
21 44403 1 1 80 HIS N N 14.423 8.601 -3.167 1.00 . A A . 80 HIS N 1 1
21 44404 1 1 80 HIS ND1 N 14.218 5.043 -0.444 1.00 . A A . 80 HIS ND1 1 1
21 44405 1 1 80 HIS NE2 N 14.523 5.231 1.746 1.00 . A A . 80 HIS NE2 1 1
21 44406 1 1 80 HIS O O 12.514 8.107 -0.183 1.00 . A A . 80 HIS O 1 1
21 44407 1 1 81 LYS C C 11.349 10.788 -0.218 1.00 . A A . 81 LYS C 1 1
21 44408 1 1 81 LYS CA C 12.855 10.769 0.047 1.00 . A A . 81 LYS CA 1 1
21 44409 1 1 81 LYS CB C 13.408 12.189 -0.068 1.00 . A A . 81 LYS CB 1 1
21 44410 1 1 81 LYS CD C 14.310 12.785 2.178 1.00 . A A . 81 LYS CD 1 1
21 44411 1 1 81 LYS CE C 13.945 13.342 3.554 1.00 . A A . 81 LYS CE 1 1
21 44412 1 1 81 LYS CG C 13.127 12.953 1.226 1.00 . A A . 81 LYS CG 1 1
21 44413 1 1 81 LYS H H 14.169 10.281 -1.589 1.00 . A A . 81 LYS H 1 1
21 44414 1 1 81 LYS HA H 13.040 10.391 1.039 1.00 . A A . 81 LYS HA 1 1
21 44415 1 1 81 LYS HB2 H 14.475 12.146 -0.237 1.00 . A A . 81 LYS HB2 1 1
21 44416 1 1 81 LYS HB3 H 12.933 12.696 -0.895 1.00 . A A . 81 LYS HB3 1 1
21 44417 1 1 81 LYS HD2 H 14.554 11.736 2.267 1.00 . A A . 81 LYS HD2 1 1
21 44418 1 1 81 LYS HD3 H 15.163 13.321 1.790 1.00 . A A . 81 LYS HD3 1 1
21 44419 1 1 81 LYS HE2 H 12.915 13.105 3.778 1.00 . A A . 81 LYS HE2 1 1
21 44420 1 1 81 LYS HE3 H 14.587 12.900 4.303 1.00 . A A . 81 LYS HE3 1 1
21 44421 1 1 81 LYS HG2 H 12.987 14.000 1.003 1.00 . A A . 81 LYS HG2 1 1
21 44422 1 1 81 LYS HG3 H 12.234 12.562 1.691 1.00 . A A . 81 LYS HG3 1 1
21 44423 1 1 81 LYS HZ1 H 15.105 15.050 3.287 1.00 . A A . 81 LYS HZ1 1 1
21 44424 1 1 81 LYS HZ2 H 13.470 15.252 2.873 1.00 . A A . 81 LYS HZ2 1 1
21 44425 1 1 81 LYS HZ3 H 13.935 15.193 4.506 1.00 . A A . 81 LYS HZ3 1 1
21 44426 1 1 81 LYS N N 13.535 9.893 -0.952 1.00 . A A . 81 LYS N 1 1
21 44427 1 1 81 LYS NZ N 14.128 14.820 3.555 1.00 . A A . 81 LYS NZ 1 1
21 44428 1 1 81 LYS O O 10.548 10.788 0.696 1.00 . A A . 81 LYS O 1 1
21 44429 1 1 82 GLN C C 8.873 9.476 -1.427 1.00 . A A . 82 GLN C 1 1
21 44430 1 1 82 GLN CA C 9.503 10.827 -1.786 1.00 . A A . 82 GLN CA 1 1
21 44431 1 1 82 GLN CB C 9.326 11.090 -3.284 1.00 . A A . 82 GLN CB 1 1
21 44432 1 1 82 GLN CD C 8.227 13.303 -3.754 1.00 . A A . 82 GLN CD 1 1
21 44433 1 1 82 GLN CG C 7.992 11.804 -3.527 1.00 . A A . 82 GLN CG 1 1
21 44434 1 1 82 GLN H H 11.621 10.807 -2.181 1.00 . A A . 82 GLN H 1 1
21 44435 1 1 82 GLN HA H 9.017 11.612 -1.224 1.00 . A A . 82 GLN HA 1 1
21 44436 1 1 82 GLN HB2 H 10.140 11.705 -3.639 1.00 . A A . 82 GLN HB2 1 1
21 44437 1 1 82 GLN HB3 H 9.330 10.150 -3.816 1.00 . A A . 82 GLN HB3 1 1
21 44438 1 1 82 GLN HE21 H 6.303 13.768 -3.599 1.00 . A A . 82 GLN HE21 1 1
21 44439 1 1 82 GLN HE22 H 7.344 15.076 -3.893 1.00 . A A . 82 GLN HE22 1 1
21 44440 1 1 82 GLN HG2 H 7.513 11.382 -4.399 1.00 . A A . 82 GLN HG2 1 1
21 44441 1 1 82 GLN HG3 H 7.352 11.670 -2.668 1.00 . A A . 82 GLN HG3 1 1
21 44442 1 1 82 GLN N N 10.957 10.807 -1.460 1.00 . A A . 82 GLN N 1 1
21 44443 1 1 82 GLN NE2 N 7.207 14.116 -3.748 1.00 . A A . 82 GLN NE2 1 1
21 44444 1 1 82 GLN O O 7.694 9.389 -1.147 1.00 . A A . 82 GLN O 1 1
21 44445 1 1 82 GLN OE1 O 9.346 13.737 -3.942 1.00 . A A . 82 GLN OE1 1 1
21 44446 1 1 83 LEU C C 8.818 6.977 0.402 1.00 . A A . 83 LEU C 1 1
21 44447 1 1 83 LEU CA C 9.084 7.079 -1.104 1.00 . A A . 83 LEU CA 1 1
21 44448 1 1 83 LEU CB C 10.079 5.991 -1.522 1.00 . A A . 83 LEU CB 1 1
21 44449 1 1 83 LEU CD1 C 8.963 3.945 -2.438 1.00 . A A . 83 LEU CD1 1 1
21 44450 1 1 83 LEU CD2 C 10.647 3.733 -0.611 1.00 . A A . 83 LEU CD2 1 1
21 44451 1 1 83 LEU CG C 9.522 4.602 -1.178 1.00 . A A . 83 LEU CG 1 1
21 44452 1 1 83 LEU H H 10.595 8.511 -1.672 1.00 . A A . 83 LEU H 1 1
21 44453 1 1 83 LEU HA H 8.157 6.938 -1.640 1.00 . A A . 83 LEU HA 1 1
21 44454 1 1 83 LEU HB2 H 10.249 6.053 -2.588 1.00 . A A . 83 LEU HB2 1 1
21 44455 1 1 83 LEU HB3 H 11.013 6.139 -1.002 1.00 . A A . 83 LEU HB3 1 1
21 44456 1 1 83 LEU HD11 H 8.659 4.710 -3.138 1.00 . A A . 83 LEU HD11 1 1
21 44457 1 1 83 LEU HD12 H 9.722 3.325 -2.889 1.00 . A A . 83 LEU HD12 1 1
21 44458 1 1 83 LEU HD13 H 8.109 3.337 -2.178 1.00 . A A . 83 LEU HD13 1 1
21 44459 1 1 83 LEU HD21 H 11.313 4.345 -0.021 1.00 . A A . 83 LEU HD21 1 1
21 44460 1 1 83 LEU HD22 H 10.225 2.956 0.009 1.00 . A A . 83 LEU HD22 1 1
21 44461 1 1 83 LEU HD23 H 11.199 3.284 -1.424 1.00 . A A . 83 LEU HD23 1 1
21 44462 1 1 83 LEU HG H 8.735 4.692 -0.446 1.00 . A A . 83 LEU HG 1 1
21 44463 1 1 83 LEU N N 9.647 8.422 -1.438 1.00 . A A . 83 LEU N 1 1
21 44464 1 1 83 LEU O O 7.789 6.491 0.824 1.00 . A A . 83 LEU O 1 1
21 44465 1 1 84 ILE C C 8.371 8.220 3.113 1.00 . A A . 84 ILE C 1 1
21 44466 1 1 84 ILE CA C 9.531 7.313 2.691 1.00 . A A . 84 ILE CA 1 1
21 44467 1 1 84 ILE CB C 10.809 7.745 3.415 1.00 . A A . 84 ILE CB 1 1
21 44468 1 1 84 ILE CD1 C 11.660 5.448 2.916 1.00 . A A . 84 ILE CD1 1 1
21 44469 1 1 84 ILE CG1 C 11.995 6.940 2.880 1.00 . A A . 84 ILE CG1 1 1
21 44470 1 1 84 ILE CG2 C 10.661 7.487 4.916 1.00 . A A . 84 ILE CG2 1 1
21 44471 1 1 84 ILE H H 10.569 7.786 0.862 1.00 . A A . 84 ILE H 1 1
21 44472 1 1 84 ILE HA H 9.299 6.291 2.954 1.00 . A A . 84 ILE HA 1 1
21 44473 1 1 84 ILE HB H 10.980 8.798 3.246 1.00 . A A . 84 ILE HB 1 1
21 44474 1 1 84 ILE HD11 H 11.031 5.241 3.770 1.00 . A A . 84 ILE HD11 1 1
21 44475 1 1 84 ILE HD12 H 11.139 5.173 2.011 1.00 . A A . 84 ILE HD12 1 1
21 44476 1 1 84 ILE HD13 H 12.572 4.876 2.994 1.00 . A A . 84 ILE HD13 1 1
21 44477 1 1 84 ILE HG12 H 12.203 7.239 1.862 1.00 . A A . 84 ILE HG12 1 1
21 44478 1 1 84 ILE HG13 H 12.863 7.127 3.494 1.00 . A A . 84 ILE HG13 1 1
21 44479 1 1 84 ILE HG21 H 9.791 8.006 5.288 1.00 . A A . 84 ILE HG21 1 1
21 44480 1 1 84 ILE HG22 H 10.550 6.427 5.090 1.00 . A A . 84 ILE HG22 1 1
21 44481 1 1 84 ILE HG23 H 11.541 7.844 5.431 1.00 . A A . 84 ILE HG23 1 1
21 44482 1 1 84 ILE N N 9.739 7.410 1.217 1.00 . A A . 84 ILE N 1 1
21 44483 1 1 84 ILE O O 7.607 7.896 4.002 1.00 . A A . 84 ILE O 1 1
21 44484 1 1 85 ARG C C 5.776 9.668 2.502 1.00 . A A . 85 ARG C 1 1
21 44485 1 1 85 ARG CA C 7.132 10.287 2.859 1.00 . A A . 85 ARG CA 1 1
21 44486 1 1 85 ARG CB C 7.306 11.610 2.106 1.00 . A A . 85 ARG CB 1 1
21 44487 1 1 85 ARG CD C 7.614 14.076 2.430 1.00 . A A . 85 ARG CD 1 1
21 44488 1 1 85 ARG CG C 7.740 12.700 3.089 1.00 . A A . 85 ARG CG 1 1
21 44489 1 1 85 ARG CZ C 8.314 16.356 2.992 1.00 . A A . 85 ARG CZ 1 1
21 44490 1 1 85 ARG H H 8.866 9.600 1.776 1.00 . A A . 85 ARG H 1 1
21 44491 1 1 85 ARG HA H 7.169 10.474 3.919 1.00 . A A . 85 ARG HA 1 1
21 44492 1 1 85 ARG HB2 H 8.059 11.493 1.339 1.00 . A A . 85 ARG HB2 1 1
21 44493 1 1 85 ARG HB3 H 6.369 11.891 1.651 1.00 . A A . 85 ARG HB3 1 1
21 44494 1 1 85 ARG HD2 H 8.222 14.107 1.539 1.00 . A A . 85 ARG HD2 1 1
21 44495 1 1 85 ARG HD3 H 6.582 14.257 2.167 1.00 . A A . 85 ARG HD3 1 1
21 44496 1 1 85 ARG HE H 8.219 14.888 4.329 1.00 . A A . 85 ARG HE 1 1
21 44497 1 1 85 ARG HG2 H 7.110 12.662 3.967 1.00 . A A . 85 ARG HG2 1 1
21 44498 1 1 85 ARG HG3 H 8.767 12.534 3.378 1.00 . A A . 85 ARG HG3 1 1
21 44499 1 1 85 ARG HH11 H 7.824 16.058 1.062 1.00 . A A . 85 ARG HH11 1 1
21 44500 1 1 85 ARG HH12 H 8.322 17.661 1.470 1.00 . A A . 85 ARG HH12 1 1
21 44501 1 1 85 ARG HH21 H 8.860 16.977 4.815 1.00 . A A . 85 ARG HH21 1 1
21 44502 1 1 85 ARG HH22 H 8.903 18.181 3.570 1.00 . A A . 85 ARG HH22 1 1
21 44503 1 1 85 ARG N N 8.237 9.356 2.487 1.00 . A A . 85 ARG N 1 1
21 44504 1 1 85 ARG NE N 8.080 15.124 3.388 1.00 . A A . 85 ARG NE 1 1
21 44505 1 1 85 ARG NH1 N 8.139 16.716 1.743 1.00 . A A . 85 ARG NH1 1 1
21 44506 1 1 85 ARG NH2 N 8.725 17.240 3.860 1.00 . A A . 85 ARG NH2 1 1
21 44507 1 1 85 ARG O O 4.878 9.607 3.320 1.00 . A A . 85 ARG O 1 1
21 44508 1 1 86 PHE C C 3.949 7.467 1.827 1.00 . A A . 86 PHE C 1 1
21 44509 1 1 86 PHE CA C 4.318 8.609 0.875 1.00 . A A . 86 PHE CA 1 1
21 44510 1 1 86 PHE CB C 4.439 8.064 -0.557 1.00 . A A . 86 PHE CB 1 1
21 44511 1 1 86 PHE CD1 C 3.713 5.645 -0.471 1.00 . A A . 86 PHE CD1 1 1
21 44512 1 1 86 PHE CD2 C 2.148 7.302 -1.295 1.00 . A A . 86 PHE CD2 1 1
21 44513 1 1 86 PHE CE1 C 2.760 4.644 -0.671 1.00 . A A . 86 PHE CE1 1 1
21 44514 1 1 86 PHE CE2 C 1.193 6.296 -1.495 1.00 . A A . 86 PHE CE2 1 1
21 44515 1 1 86 PHE CG C 3.409 6.977 -0.781 1.00 . A A . 86 PHE CG 1 1
21 44516 1 1 86 PHE CZ C 1.499 4.969 -1.181 1.00 . A A . 86 PHE CZ 1 1
21 44517 1 1 86 PHE H H 6.354 9.282 0.647 1.00 . A A . 86 PHE H 1 1
21 44518 1 1 86 PHE HA H 3.545 9.361 0.905 1.00 . A A . 86 PHE HA 1 1
21 44519 1 1 86 PHE HB2 H 4.273 8.866 -1.260 1.00 . A A . 86 PHE HB2 1 1
21 44520 1 1 86 PHE HB3 H 5.428 7.657 -0.704 1.00 . A A . 86 PHE HB3 1 1
21 44521 1 1 86 PHE HD1 H 4.685 5.392 -0.081 1.00 . A A . 86 PHE HD1 1 1
21 44522 1 1 86 PHE HD2 H 1.911 8.327 -1.535 1.00 . A A . 86 PHE HD2 1 1
21 44523 1 1 86 PHE HE1 H 2.995 3.617 -0.426 1.00 . A A . 86 PHE HE1 1 1
21 44524 1 1 86 PHE HE2 H 0.221 6.546 -1.891 1.00 . A A . 86 PHE HE2 1 1
21 44525 1 1 86 PHE HZ H 0.763 4.195 -1.336 1.00 . A A . 86 PHE HZ 1 1
21 44526 1 1 86 PHE N N 5.618 9.216 1.289 1.00 . A A . 86 PHE N 1 1
21 44527 1 1 86 PHE O O 2.840 7.382 2.306 1.00 . A A . 86 PHE O 1 1
21 44528 1 1 87 LEU C C 3.984 5.892 4.304 1.00 . A A . 87 LEU C 1 1
21 44529 1 1 87 LEU CA C 4.573 5.420 2.974 1.00 . A A . 87 LEU CA 1 1
21 44530 1 1 87 LEU CB C 5.872 4.668 3.261 1.00 . A A . 87 LEU CB 1 1
21 44531 1 1 87 LEU CD1 C 7.714 3.397 2.154 1.00 . A A . 87 LEU CD1 1 1
21 44532 1 1 87 LEU CD2 C 5.383 2.497 2.131 1.00 . A A . 87 LEU CD2 1 1
21 44533 1 1 87 LEU CG C 6.231 3.769 2.078 1.00 . A A . 87 LEU CG 1 1
21 44534 1 1 87 LEU H H 5.746 6.661 1.667 1.00 . A A . 87 LEU H 1 1
21 44535 1 1 87 LEU HA H 3.875 4.755 2.486 1.00 . A A . 87 LEU HA 1 1
21 44536 1 1 87 LEU HB2 H 6.669 5.379 3.427 1.00 . A A . 87 LEU HB2 1 1
21 44537 1 1 87 LEU HB3 H 5.743 4.063 4.144 1.00 . A A . 87 LEU HB3 1 1
21 44538 1 1 87 LEU HD11 H 8.260 4.193 2.641 1.00 . A A . 87 LEU HD11 1 1
21 44539 1 1 87 LEU HD12 H 7.828 2.484 2.721 1.00 . A A . 87 LEU HD12 1 1
21 44540 1 1 87 LEU HD13 H 8.101 3.253 1.157 1.00 . A A . 87 LEU HD13 1 1
21 44541 1 1 87 LEU HD21 H 5.400 2.095 3.134 1.00 . A A . 87 LEU HD21 1 1
21 44542 1 1 87 LEU HD22 H 4.366 2.731 1.854 1.00 . A A . 87 LEU HD22 1 1
21 44543 1 1 87 LEU HD23 H 5.784 1.767 1.444 1.00 . A A . 87 LEU HD23 1 1
21 44544 1 1 87 LEU HG H 6.039 4.295 1.154 1.00 . A A . 87 LEU HG 1 1
21 44545 1 1 87 LEU N N 4.865 6.578 2.080 1.00 . A A . 87 LEU N 1 1
21 44546 1 1 87 LEU O O 3.000 5.364 4.777 1.00 . A A . 87 LEU O 1 1
21 44547 1 1 88 LYS C C 2.668 7.893 6.113 1.00 . A A . 88 LYS C 1 1
21 44548 1 1 88 LYS CA C 4.092 7.334 6.243 1.00 . A A . 88 LYS CA 1 1
21 44549 1 1 88 LYS CB C 5.029 8.415 6.771 1.00 . A A . 88 LYS CB 1 1
21 44550 1 1 88 LYS CD C 6.743 8.532 8.585 1.00 . A A . 88 LYS CD 1 1
21 44551 1 1 88 LYS CE C 6.963 7.558 9.745 1.00 . A A . 88 LYS CE 1 1
21 44552 1 1 88 LYS CG C 6.289 7.763 7.342 1.00 . A A . 88 LYS CG 1 1
21 44553 1 1 88 LYS H H 5.409 7.250 4.537 1.00 . A A . 88 LYS H 1 1
21 44554 1 1 88 LYS HA H 4.083 6.507 6.939 1.00 . A A . 88 LYS HA 1 1
21 44555 1 1 88 LYS HB2 H 5.304 9.078 5.964 1.00 . A A . 88 LYS HB2 1 1
21 44556 1 1 88 LYS HB3 H 4.533 8.974 7.547 1.00 . A A . 88 LYS HB3 1 1
21 44557 1 1 88 LYS HD2 H 7.666 9.050 8.369 1.00 . A A . 88 LYS HD2 1 1
21 44558 1 1 88 LYS HD3 H 5.985 9.250 8.861 1.00 . A A . 88 LYS HD3 1 1
21 44559 1 1 88 LYS HE2 H 6.097 7.564 10.389 1.00 . A A . 88 LYS HE2 1 1
21 44560 1 1 88 LYS HE3 H 7.115 6.562 9.354 1.00 . A A . 88 LYS HE3 1 1
21 44561 1 1 88 LYS HG2 H 6.074 6.736 7.606 1.00 . A A . 88 LYS HG2 1 1
21 44562 1 1 88 LYS HG3 H 7.073 7.785 6.600 1.00 . A A . 88 LYS HG3 1 1
21 44563 1 1 88 LYS HZ1 H 8.983 8.049 9.887 1.00 . A A . 88 LYS HZ1 1 1
21 44564 1 1 88 LYS HZ2 H 7.987 8.900 10.962 1.00 . A A . 88 LYS HZ2 1 1
21 44565 1 1 88 LYS HZ3 H 8.361 7.270 11.262 1.00 . A A . 88 LYS HZ3 1 1
21 44566 1 1 88 LYS N N 4.597 6.856 4.925 1.00 . A A . 88 LYS N 1 1
21 44567 1 1 88 LYS NZ N 8.164 7.976 10.522 1.00 . A A . 88 LYS NZ 1 1
21 44568 1 1 88 LYS O O 1.867 7.774 7.020 1.00 . A A . 88 LYS O 1 1
21 44569 1 1 89 ARG C C -0.057 7.941 4.705 1.00 . A A . 89 ARG C 1 1
21 44570 1 1 89 ARG CA C 0.964 9.075 4.850 1.00 . A A . 89 ARG CA 1 1
21 44571 1 1 89 ARG CB C 0.918 9.955 3.597 1.00 . A A . 89 ARG CB 1 1
21 44572 1 1 89 ARG CD C -1.149 10.423 2.272 1.00 . A A . 89 ARG CD 1 1
21 44573 1 1 89 ARG CG C -0.398 10.738 3.568 1.00 . A A . 89 ARG CG 1 1
21 44574 1 1 89 ARG CZ C -3.405 10.824 1.413 1.00 . A A . 89 ARG CZ 1 1
21 44575 1 1 89 ARG H H 2.999 8.605 4.287 1.00 . A A . 89 ARG H 1 1
21 44576 1 1 89 ARG HA H 0.718 9.669 5.716 1.00 . A A . 89 ARG HA 1 1
21 44577 1 1 89 ARG HB2 H 1.749 10.646 3.609 1.00 . A A . 89 ARG HB2 1 1
21 44578 1 1 89 ARG HB3 H 0.981 9.333 2.717 1.00 . A A . 89 ARG HB3 1 1
21 44579 1 1 89 ARG HD2 H -0.742 11.017 1.469 1.00 . A A . 89 ARG HD2 1 1
21 44580 1 1 89 ARG HD3 H -1.036 9.374 2.038 1.00 . A A . 89 ARG HD3 1 1
21 44581 1 1 89 ARG HE H -2.952 10.883 3.348 1.00 . A A . 89 ARG HE 1 1
21 44582 1 1 89 ARG HG2 H -1.006 10.453 4.416 1.00 . A A . 89 ARG HG2 1 1
21 44583 1 1 89 ARG HG3 H -0.189 11.795 3.611 1.00 . A A . 89 ARG HG3 1 1
21 44584 1 1 89 ARG HH11 H -1.996 10.481 0.023 1.00 . A A . 89 ARG HH11 1 1
21 44585 1 1 89 ARG HH12 H -3.595 10.729 -0.579 1.00 . A A . 89 ARG HH12 1 1
21 44586 1 1 89 ARG HH21 H -5.019 11.209 2.535 1.00 . A A . 89 ARG HH21 1 1
21 44587 1 1 89 ARG HH22 H -5.294 11.137 0.826 1.00 . A A . 89 ARG HH22 1 1
21 44588 1 1 89 ARG N N 2.342 8.509 5.008 1.00 . A A . 89 ARG N 1 1
21 44589 1 1 89 ARG NE N -2.597 10.743 2.447 1.00 . A A . 89 ARG NE 1 1
21 44590 1 1 89 ARG NH1 N -2.960 10.665 0.191 1.00 . A A . 89 ARG NH1 1 1
21 44591 1 1 89 ARG NH2 N -4.671 11.078 1.606 1.00 . A A . 89 ARG NH2 1 1
21 44592 1 1 89 ARG O O -0.946 7.773 5.518 1.00 . A A . 89 ARG O 1 1
21 44593 1 1 90 LEU C C -0.837 5.011 4.542 1.00 . A A . 90 LEU C 1 1
21 44594 1 1 90 LEU CA C -0.894 6.054 3.411 1.00 . A A . 90 LEU CA 1 1
21 44595 1 1 90 LEU CB C -0.526 5.381 2.088 1.00 . A A . 90 LEU CB 1 1
21 44596 1 1 90 LEU CD1 C -2.169 4.672 0.345 1.00 . A A . 90 LEU CD1 1 1
21 44597 1 1 90 LEU CD2 C -0.957 2.956 1.694 1.00 . A A . 90 LEU CD2 1 1
21 44598 1 1 90 LEU CG C -1.591 4.348 1.723 1.00 . A A . 90 LEU CG 1 1
21 44599 1 1 90 LEU H H 0.775 7.346 3.018 1.00 . A A . 90 LEU H 1 1
21 44600 1 1 90 LEU HA H -1.896 6.448 3.339 1.00 . A A . 90 LEU HA 1 1
21 44601 1 1 90 LEU HB2 H -0.464 6.127 1.311 1.00 . A A . 90 LEU HB2 1 1
21 44602 1 1 90 LEU HB3 H 0.430 4.887 2.189 1.00 . A A . 90 LEU HB3 1 1
21 44603 1 1 90 LEU HD11 H -1.990 5.711 0.113 1.00 . A A . 90 LEU HD11 1 1
21 44604 1 1 90 LEU HD12 H -1.693 4.050 -0.399 1.00 . A A . 90 LEU HD12 1 1
21 44605 1 1 90 LEU HD13 H -3.231 4.481 0.348 1.00 . A A . 90 LEU HD13 1 1
21 44606 1 1 90 LEU HD21 H 0.036 3.023 1.274 1.00 . A A . 90 LEU HD21 1 1
21 44607 1 1 90 LEU HD22 H -0.897 2.566 2.700 1.00 . A A . 90 LEU HD22 1 1
21 44608 1 1 90 LEU HD23 H -1.561 2.298 1.088 1.00 . A A . 90 LEU HD23 1 1
21 44609 1 1 90 LEU HG H -2.380 4.372 2.458 1.00 . A A . 90 LEU HG 1 1
21 44610 1 1 90 LEU N N 0.060 7.175 3.658 1.00 . A A . 90 LEU N 1 1
21 44611 1 1 90 LEU O O -1.700 4.165 4.648 1.00 . A A . 90 LEU O 1 1
21 44612 1 1 91 ASP C C -1.023 4.083 7.327 1.00 . A A . 91 ASP C 1 1
21 44613 1 1 91 ASP CA C 0.251 4.039 6.478 1.00 . A A . 91 ASP CA 1 1
21 44614 1 1 91 ASP CB C 1.460 4.349 7.363 1.00 . A A . 91 ASP CB 1 1
21 44615 1 1 91 ASP CG C 2.554 3.309 7.121 1.00 . A A . 91 ASP CG 1 1
21 44616 1 1 91 ASP H H 0.864 5.725 5.285 1.00 . A A . 91 ASP H 1 1
21 44617 1 1 91 ASP HA H 0.361 3.053 6.053 1.00 . A A . 91 ASP HA 1 1
21 44618 1 1 91 ASP HB2 H 1.838 5.333 7.125 1.00 . A A . 91 ASP HB2 1 1
21 44619 1 1 91 ASP HB3 H 1.163 4.321 8.401 1.00 . A A . 91 ASP HB3 1 1
21 44620 1 1 91 ASP N N 0.166 5.048 5.379 1.00 . A A . 91 ASP N 1 1
21 44621 1 1 91 ASP O O -1.671 3.078 7.542 1.00 . A A . 91 ASP O 1 1
21 44622 1 1 91 ASP OD1 O 2.352 2.166 7.500 1.00 . A A . 91 ASP OD1 1 1
21 44623 1 1 91 ASP OD2 O 3.575 3.671 6.562 1.00 . A A . 91 ASP OD2 1 1
21 44624 1 1 92 ARG C C -3.825 5.619 7.773 1.00 . A A . 92 ARG C 1 1
21 44625 1 1 92 ARG CA C -2.609 5.334 8.659 1.00 . A A . 92 ARG CA 1 1
21 44626 1 1 92 ARG CB C -2.436 6.462 9.679 1.00 . A A . 92 ARG CB 1 1
21 44627 1 1 92 ARG CD C -1.298 4.956 11.312 1.00 . A A . 92 ARG CD 1 1
21 44628 1 1 92 ARG CG C -1.151 6.229 10.476 1.00 . A A . 92 ARG CG 1 1
21 44629 1 1 92 ARG CZ C 0.657 5.505 12.691 1.00 . A A . 92 ARG CZ 1 1
21 44630 1 1 92 ARG H H -0.844 6.035 7.639 1.00 . A A . 92 ARG H 1 1
21 44631 1 1 92 ARG HA H -2.760 4.401 9.182 1.00 . A A . 92 ARG HA 1 1
21 44632 1 1 92 ARG HB2 H -2.375 7.409 9.163 1.00 . A A . 92 ARG HB2 1 1
21 44633 1 1 92 ARG HB3 H -3.278 6.471 10.353 1.00 . A A . 92 ARG HB3 1 1
21 44634 1 1 92 ARG HD2 H -2.338 4.779 11.513 1.00 . A A . 92 ARG HD2 1 1
21 44635 1 1 92 ARG HD3 H -0.895 4.112 10.757 1.00 . A A . 92 ARG HD3 1 1
21 44636 1 1 92 ARG HE H -1.115 5.049 13.452 1.00 . A A . 92 ARG HE 1 1
21 44637 1 1 92 ARG HG2 H -0.322 6.125 9.793 1.00 . A A . 92 ARG HG2 1 1
21 44638 1 1 92 ARG HG3 H -0.975 7.069 11.132 1.00 . A A . 92 ARG HG3 1 1
21 44639 1 1 92 ARG HH11 H 1.071 5.180 10.751 1.00 . A A . 92 ARG HH11 1 1
21 44640 1 1 92 ARG HH12 H 2.381 5.776 11.706 1.00 . A A . 92 ARG HH12 1 1
21 44641 1 1 92 ARG HH21 H 0.602 5.792 14.672 1.00 . A A . 92 ARG HH21 1 1
21 44642 1 1 92 ARG HH22 H 2.126 6.105 13.911 1.00 . A A . 92 ARG HH22 1 1
21 44643 1 1 92 ARG N N -1.383 5.235 7.819 1.00 . A A . 92 ARG N 1 1
21 44644 1 1 92 ARG NE N -0.600 5.138 12.624 1.00 . A A . 92 ARG NE 1 1
21 44645 1 1 92 ARG NH1 N 1.427 5.485 11.631 1.00 . A A . 92 ARG NH1 1 1
21 44646 1 1 92 ARG NH2 N 1.168 5.826 13.848 1.00 . A A . 92 ARG NH2 1 1
21 44647 1 1 92 ARG O O -4.944 5.297 8.118 1.00 . A A . 92 ARG O 1 1
21 44648 1 1 93 ASN C C -5.181 5.267 4.945 1.00 . A A . 93 ASN C 1 1
21 44649 1 1 93 ASN CA C -4.769 6.521 5.731 1.00 . A A . 93 ASN CA 1 1
21 44650 1 1 93 ASN CB C -4.369 7.623 4.749 1.00 . A A . 93 ASN CB 1 1
21 44651 1 1 93 ASN CG C -5.421 8.734 4.770 1.00 . A A . 93 ASN CG 1 1
21 44652 1 1 93 ASN H H -2.710 6.478 6.367 1.00 . A A . 93 ASN H 1 1
21 44653 1 1 93 ASN HA H -5.607 6.857 6.323 1.00 . A A . 93 ASN HA 1 1
21 44654 1 1 93 ASN HB2 H -3.409 8.030 5.035 1.00 . A A . 93 ASN HB2 1 1
21 44655 1 1 93 ASN HB3 H -4.303 7.212 3.753 1.00 . A A . 93 ASN HB3 1 1
21 44656 1 1 93 ASN HD21 H -5.365 8.944 6.744 1.00 . A A . 93 ASN HD21 1 1
21 44657 1 1 93 ASN HD22 H -6.450 9.969 5.935 1.00 . A A . 93 ASN HD22 1 1
21 44658 1 1 93 ASN N N -3.619 6.222 6.632 1.00 . A A . 93 ASN N 1 1
21 44659 1 1 93 ASN ND2 N -5.774 9.260 5.910 1.00 . A A . 93 ASN ND2 1 1
21 44660 1 1 93 ASN O O -6.148 5.288 4.210 1.00 . A A . 93 ASN O 1 1
21 44661 1 1 93 ASN OD1 O -5.925 9.128 3.737 1.00 . A A . 93 ASN OD1 1 1
21 44662 1 1 94 LEU C C -5.823 2.105 5.147 1.00 . A A . 94 LEU C 1 1
21 44663 1 1 94 LEU CA C -4.854 2.953 4.319 1.00 . A A . 94 LEU CA 1 1
21 44664 1 1 94 LEU CB C -3.604 2.130 3.994 1.00 . A A . 94 LEU CB 1 1
21 44665 1 1 94 LEU CD1 C -4.656 1.254 1.904 1.00 . A A . 94 LEU CD1 1 1
21 44666 1 1 94 LEU CD2 C -2.772 0.007 2.969 1.00 . A A . 94 LEU CD2 1 1
21 44667 1 1 94 LEU CG C -4.011 0.865 3.236 1.00 . A A . 94 LEU CG 1 1
21 44668 1 1 94 LEU H H -3.689 4.160 5.669 1.00 . A A . 94 LEU H 1 1
21 44669 1 1 94 LEU HA H -5.337 3.248 3.399 1.00 . A A . 94 LEU HA 1 1
21 44670 1 1 94 LEU HB2 H -2.937 2.717 3.381 1.00 . A A . 94 LEU HB2 1 1
21 44671 1 1 94 LEU HB3 H -3.103 1.854 4.909 1.00 . A A . 94 LEU HB3 1 1
21 44672 1 1 94 LEU HD11 H -3.983 1.892 1.350 1.00 . A A . 94 LEU HD11 1 1
21 44673 1 1 94 LEU HD12 H -4.860 0.363 1.330 1.00 . A A . 94 LEU HD12 1 1
21 44674 1 1 94 LEU HD13 H -5.579 1.781 2.091 1.00 . A A . 94 LEU HD13 1 1
21 44675 1 1 94 LEU HD21 H -1.956 0.639 2.653 1.00 . A A . 94 LEU HD21 1 1
21 44676 1 1 94 LEU HD22 H -2.495 -0.516 3.873 1.00 . A A . 94 LEU HD22 1 1
21 44677 1 1 94 LEU HD23 H -2.993 -0.711 2.193 1.00 . A A . 94 LEU HD23 1 1
21 44678 1 1 94 LEU HG H -4.720 0.304 3.828 1.00 . A A . 94 LEU HG 1 1
21 44679 1 1 94 LEU N N -4.469 4.176 5.079 1.00 . A A . 94 LEU N 1 1
21 44680 1 1 94 LEU O O -6.948 1.871 4.753 1.00 . A A . 94 LEU O 1 1
21 44681 1 1 95 TRP C C -7.090 1.678 8.104 1.00 . A A . 95 TRP C 1 1
21 44682 1 1 95 TRP CA C -6.302 0.800 7.133 1.00 . A A . 95 TRP CA 1 1
21 44683 1 1 95 TRP CB C -5.484 -0.221 7.912 1.00 . A A . 95 TRP CB 1 1
21 44684 1 1 95 TRP CD1 C -4.511 1.374 9.596 1.00 . A A . 95 TRP CD1 1 1
21 44685 1 1 95 TRP CD2 C -5.626 -0.321 10.564 1.00 . A A . 95 TRP CD2 1 1
21 44686 1 1 95 TRP CE2 C -5.135 0.492 11.614 1.00 . A A . 95 TRP CE2 1 1
21 44687 1 1 95 TRP CE3 C -6.371 -1.467 10.904 1.00 . A A . 95 TRP CE3 1 1
21 44688 1 1 95 TRP CG C -5.219 0.268 9.295 1.00 . A A . 95 TRP CG 1 1
21 44689 1 1 95 TRP CH2 C -6.109 -0.967 13.274 1.00 . A A . 95 TRP CH2 1 1
21 44690 1 1 95 TRP CZ2 C -5.370 0.176 12.953 1.00 . A A . 95 TRP CZ2 1 1
21 44691 1 1 95 TRP CZ3 C -6.608 -1.786 12.251 1.00 . A A . 95 TRP CZ3 1 1
21 44692 1 1 95 TRP H H -4.486 1.840 6.590 1.00 . A A . 95 TRP H 1 1
21 44693 1 1 95 TRP HA H -6.996 0.278 6.491 1.00 . A A . 95 TRP HA 1 1
21 44694 1 1 95 TRP HB2 H -6.032 -1.142 7.963 1.00 . A A . 95 TRP HB2 1 1
21 44695 1 1 95 TRP HB3 H -4.548 -0.381 7.404 1.00 . A A . 95 TRP HB3 1 1
21 44696 1 1 95 TRP HD1 H -4.062 2.039 8.878 1.00 . A A . 95 TRP HD1 1 1
21 44697 1 1 95 TRP HE1 H -4.010 2.240 11.452 1.00 . A A . 95 TRP HE1 1 1
21 44698 1 1 95 TRP HE3 H -6.760 -2.105 10.125 1.00 . A A . 95 TRP HE3 1 1
21 44699 1 1 95 TRP HH2 H -6.296 -1.218 14.308 1.00 . A A . 95 TRP HH2 1 1
21 44700 1 1 95 TRP HZ2 H -4.985 0.811 13.737 1.00 . A A . 95 TRP HZ2 1 1
21 44701 1 1 95 TRP HZ3 H -7.177 -2.670 12.500 1.00 . A A . 95 TRP HZ3 1 1
21 44702 1 1 95 TRP N N -5.397 1.639 6.289 1.00 . A A . 95 TRP N 1 1
21 44703 1 1 95 TRP NE1 N -4.462 1.514 10.973 1.00 . A A . 95 TRP NE1 1 1
21 44704 1 1 95 TRP O O -8.070 1.248 8.681 1.00 . A A . 95 TRP O 1 1
21 44705 1 1 96 GLY C C -8.895 3.842 8.767 1.00 . A A . 96 GLY C 1 1
21 44706 1 1 96 GLY CA C -7.430 3.800 9.212 1.00 . A A . 96 GLY CA 1 1
21 44707 1 1 96 GLY H H -5.890 3.227 7.820 1.00 . A A . 96 GLY H 1 1
21 44708 1 1 96 GLY HA2 H -7.367 3.417 10.222 1.00 . A A . 96 GLY HA2 1 1
21 44709 1 1 96 GLY HA3 H -7.014 4.794 9.171 1.00 . A A . 96 GLY HA3 1 1
21 44710 1 1 96 GLY N N -6.681 2.901 8.290 1.00 . A A . 96 GLY N 1 1
21 44711 1 1 96 GLY O O -9.796 4.001 9.567 1.00 . A A . 96 GLY O 1 1
21 44712 1 1 97 LEU C C -11.209 2.379 7.414 1.00 . A A . 97 LEU C 1 1
21 44713 1 1 97 LEU CA C -10.537 3.682 6.983 1.00 . A A . 97 LEU CA 1 1
21 44714 1 1 97 LEU CB C -10.524 3.760 5.453 1.00 . A A . 97 LEU CB 1 1
21 44715 1 1 97 LEU CD1 C -9.268 5.675 4.440 1.00 . A A . 97 LEU CD1 1 1
21 44716 1 1 97 LEU CD2 C -11.691 5.352 3.923 1.00 . A A . 97 LEU CD2 1 1
21 44717 1 1 97 LEU CG C -10.616 5.221 5.006 1.00 . A A . 97 LEU CG 1 1
21 44718 1 1 97 LEU H H -8.395 3.538 6.866 1.00 . A A . 97 LEU H 1 1
21 44719 1 1 97 LEU HA H -11.075 4.526 7.390 1.00 . A A . 97 LEU HA 1 1
21 44720 1 1 97 LEU HB2 H -9.608 3.325 5.081 1.00 . A A . 97 LEU HB2 1 1
21 44721 1 1 97 LEU HB3 H -11.368 3.212 5.060 1.00 . A A . 97 LEU HB3 1 1
21 44722 1 1 97 LEU HD11 H -8.519 4.924 4.642 1.00 . A A . 97 LEU HD11 1 1
21 44723 1 1 97 LEU HD12 H -9.355 5.817 3.373 1.00 . A A . 97 LEU HD12 1 1
21 44724 1 1 97 LEU HD13 H -8.980 6.606 4.904 1.00 . A A . 97 LEU HD13 1 1
21 44725 1 1 97 LEU HD21 H -12.424 4.569 4.046 1.00 . A A . 97 LEU HD21 1 1
21 44726 1 1 97 LEU HD22 H -12.175 6.314 4.009 1.00 . A A . 97 LEU HD22 1 1
21 44727 1 1 97 LEU HD23 H -11.233 5.267 2.948 1.00 . A A . 97 LEU HD23 1 1
21 44728 1 1 97 LEU HG H -10.878 5.839 5.852 1.00 . A A . 97 LEU HG 1 1
21 44729 1 1 97 LEU N N -9.137 3.679 7.491 1.00 . A A . 97 LEU N 1 1
21 44730 1 1 97 LEU O O -12.371 2.349 7.767 1.00 . A A . 97 LEU O 1 1
21 44731 1 1 98 ALA C C -11.742 0.077 9.120 1.00 . A A . 98 ALA C 1 1
21 44732 1 1 98 ALA CA C -11.028 -0.026 7.770 1.00 . A A . 98 ALA CA 1 1
21 44733 1 1 98 ALA CB C -9.884 -1.036 7.881 1.00 . A A . 98 ALA CB 1 1
21 44734 1 1 98 ALA H H -9.545 1.363 7.077 1.00 . A A . 98 ALA H 1 1
21 44735 1 1 98 ALA HA H -11.723 -0.359 7.020 1.00 . A A . 98 ALA HA 1 1
21 44736 1 1 98 ALA HB1 H -9.206 -0.905 7.050 1.00 . A A . 98 ALA HB1 1 1
21 44737 1 1 98 ALA HB2 H -9.351 -0.875 8.807 1.00 . A A . 98 ALA HB2 1 1
21 44738 1 1 98 ALA HB3 H -10.284 -2.038 7.864 1.00 . A A . 98 ALA HB3 1 1
21 44739 1 1 98 ALA N N -10.473 1.300 7.376 1.00 . A A . 98 ALA N 1 1
21 44740 1 1 98 ALA O O -12.834 -0.423 9.296 1.00 . A A . 98 ALA O 1 1
21 44741 1 1 99 GLY C C -11.796 -0.523 12.097 1.00 . A A . 99 GLY C 1 1
21 44742 1 1 99 GLY CA C -11.779 0.846 11.414 1.00 . A A . 99 GLY CA 1 1
21 44743 1 1 99 GLY H H -10.250 1.113 9.916 1.00 . A A . 99 GLY H 1 1
21 44744 1 1 99 GLY HA2 H -11.225 1.548 12.020 1.00 . A A . 99 GLY HA2 1 1
21 44745 1 1 99 GLY HA3 H -12.794 1.195 11.293 1.00 . A A . 99 GLY HA3 1 1
21 44746 1 1 99 GLY N N -11.133 0.719 10.076 1.00 . A A . 99 GLY N 1 1
21 44747 1 1 99 GLY O O -12.828 -1.004 12.522 1.00 . A A . 99 GLY O 1 1
21 44748 1 1 100 LEU C C -9.346 -2.615 13.698 1.00 . A A . 100 LEU C 1 1
21 44749 1 1 100 LEU CA C -10.610 -2.501 12.842 1.00 . A A . 100 LEU CA 1 1
21 44750 1 1 100 LEU CB C -10.578 -3.579 11.756 1.00 . A A . 100 LEU CB 1 1
21 44751 1 1 100 LEU CD1 C -12.944 -4.038 11.091 1.00 . A A . 100 LEU CD1 1 1
21 44752 1 1 100 LEU CD2 C -11.357 -5.932 11.479 1.00 . A A . 100 LEU CD2 1 1
21 44753 1 1 100 LEU CG C -11.763 -4.528 11.934 1.00 . A A . 100 LEU CG 1 1
21 44754 1 1 100 LEU H H -9.840 -0.755 11.842 1.00 . A A . 100 LEU H 1 1
21 44755 1 1 100 LEU HA H -11.483 -2.639 13.462 1.00 . A A . 100 LEU HA 1 1
21 44756 1 1 100 LEU HB2 H -10.634 -3.111 10.785 1.00 . A A . 100 LEU HB2 1 1
21 44757 1 1 100 LEU HB3 H -9.659 -4.139 11.833 1.00 . A A . 100 LEU HB3 1 1
21 44758 1 1 100 LEU HD11 H -12.619 -3.231 10.451 1.00 . A A . 100 LEU HD11 1 1
21 44759 1 1 100 LEU HD12 H -13.316 -4.851 10.486 1.00 . A A . 100 LEU HD12 1 1
21 44760 1 1 100 LEU HD13 H -13.729 -3.685 11.744 1.00 . A A . 100 LEU HD13 1 1
21 44761 1 1 100 LEU HD21 H -10.426 -6.207 11.951 1.00 . A A . 100 LEU HD21 1 1
21 44762 1 1 100 LEU HD22 H -12.125 -6.638 11.759 1.00 . A A . 100 LEU HD22 1 1
21 44763 1 1 100 LEU HD23 H -11.232 -5.940 10.406 1.00 . A A . 100 LEU HD23 1 1
21 44764 1 1 100 LEU HG H -12.051 -4.554 12.974 1.00 . A A . 100 LEU HG 1 1
21 44765 1 1 100 LEU N N -10.660 -1.159 12.197 1.00 . A A . 100 LEU N 1 1
21 44766 1 1 100 LEU O O -8.706 -1.632 14.013 1.00 . A A . 100 LEU O 1 1
21 44767 1 1 101 ASN C C -6.754 -4.863 14.110 1.00 . A A . 101 ASN C 1 1
21 44768 1 1 101 ASN CA C -7.750 -4.002 14.893 1.00 . A A . 101 ASN CA 1 1
21 44769 1 1 101 ASN CB C -8.118 -4.705 16.202 1.00 . A A . 101 ASN CB 1 1
21 44770 1 1 101 ASN CG C -9.547 -4.330 16.593 1.00 . A A . 101 ASN CG 1 1
21 44771 1 1 101 ASN H H -9.506 -4.591 13.795 1.00 . A A . 101 ASN H 1 1
21 44772 1 1 101 ASN HA H -7.306 -3.040 15.109 1.00 . A A . 101 ASN HA 1 1
21 44773 1 1 101 ASN HB2 H -8.048 -5.775 16.067 1.00 . A A . 101 ASN HB2 1 1
21 44774 1 1 101 ASN HB3 H -7.438 -4.395 16.981 1.00 . A A . 101 ASN HB3 1 1
21 44775 1 1 101 ASN HD21 H -9.198 -2.376 16.534 1.00 . A A . 101 ASN HD21 1 1
21 44776 1 1 101 ASN HD22 H -10.781 -2.819 16.955 1.00 . A A . 101 ASN HD22 1 1
21 44777 1 1 101 ASN N N -8.977 -3.813 14.068 1.00 . A A . 101 ASN N 1 1
21 44778 1 1 101 ASN ND2 N -9.869 -3.071 16.703 1.00 . A A . 101 ASN ND2 1 1
21 44779 1 1 101 ASN O O -6.843 -4.981 12.904 1.00 . A A . 101 ASN O 1 1
21 44780 1 1 101 ASN OD1 O -10.378 -5.190 16.802 1.00 . A A . 101 ASN OD1 1 1
21 44781 1 1 102 SER C C -5.591 -7.423 13.301 1.00 . A A . 102 SER C 1 1
21 44782 1 1 102 SER CA C -4.832 -6.331 14.055 1.00 . A A . 102 SER CA 1 1
21 44783 1 1 102 SER CB C -3.878 -6.977 15.063 1.00 . A A . 102 SER CB 1 1
21 44784 1 1 102 SER H H -5.758 -5.375 15.752 1.00 . A A . 102 SER H 1 1
21 44785 1 1 102 SER HA H -4.271 -5.730 13.355 1.00 . A A . 102 SER HA 1 1
21 44786 1 1 102 SER HB2 H -4.437 -7.343 15.907 1.00 . A A . 102 SER HB2 1 1
21 44787 1 1 102 SER HB3 H -3.361 -7.803 14.590 1.00 . A A . 102 SER HB3 1 1
21 44788 1 1 102 SER HG H -3.350 -5.142 15.437 1.00 . A A . 102 SER HG 1 1
21 44789 1 1 102 SER N N -5.815 -5.474 14.778 1.00 . A A . 102 SER N 1 1
21 44790 1 1 102 SER O O -6.620 -7.891 13.747 1.00 . A A . 102 SER O 1 1
21 44791 1 1 102 SER OG O -2.939 -6.008 15.508 1.00 . A A . 102 SER OG 1 1
21 44792 1 1 103 CYS C C -4.834 -10.049 11.112 1.00 . A A . 103 CYS C 1 1
21 44793 1 1 103 CYS CA C -5.808 -8.900 11.398 1.00 . A A . 103 CYS CA 1 1
21 44794 1 1 103 CYS CB C -6.327 -8.326 10.076 1.00 . A A . 103 CYS CB 1 1
21 44795 1 1 103 CYS H H -4.266 -7.454 11.816 1.00 . A A . 103 CYS H 1 1
21 44796 1 1 103 CYS HA H -6.636 -9.263 11.985 1.00 . A A . 103 CYS HA 1 1
21 44797 1 1 103 CYS HB2 H -5.790 -8.773 9.253 1.00 . A A . 103 CYS HB2 1 1
21 44798 1 1 103 CYS HB3 H -7.381 -8.547 9.978 1.00 . A A . 103 CYS HB3 1 1
21 44799 1 1 103 CYS N N -5.099 -7.837 12.164 1.00 . A A . 103 CYS N 1 1
21 44800 1 1 103 CYS O O -3.635 -9.856 11.130 1.00 . A A . 103 CYS O 1 1
21 44801 1 1 103 CYS SG S -6.083 -6.530 10.051 1.00 . A A . 103 CYS SG 1 1
21 44802 1 1 104 PRO C C -3.829 -12.248 9.244 1.00 . A A . 104 PRO C 1 1
21 44803 1 1 104 PRO CA C -4.577 -12.415 10.570 1.00 . A A . 104 PRO CA 1 1
21 44804 1 1 104 PRO CB C -5.599 -13.554 10.464 1.00 . A A . 104 PRO CB 1 1
21 44805 1 1 104 PRO CD C -6.838 -11.428 10.855 1.00 . A A . 104 PRO CD 1 1
21 44806 1 1 104 PRO CG C -7.011 -12.937 10.627 1.00 . A A . 104 PRO CG 1 1
21 44807 1 1 104 PRO HA H -3.885 -12.615 11.374 1.00 . A A . 104 PRO HA 1 1
21 44808 1 1 104 PRO HB2 H -5.512 -14.035 9.500 1.00 . A A . 104 PRO HB2 1 1
21 44809 1 1 104 PRO HB3 H -5.427 -14.275 11.250 1.00 . A A . 104 PRO HB3 1 1
21 44810 1 1 104 PRO HD2 H -7.299 -10.872 10.051 1.00 . A A . 104 PRO HD2 1 1
21 44811 1 1 104 PRO HD3 H -7.260 -11.142 11.805 1.00 . A A . 104 PRO HD3 1 1
21 44812 1 1 104 PRO HG2 H -7.593 -13.110 9.733 1.00 . A A . 104 PRO HG2 1 1
21 44813 1 1 104 PRO HG3 H -7.506 -13.377 11.480 1.00 . A A . 104 PRO HG3 1 1
21 44814 1 1 104 PRO N N -5.380 -11.214 10.861 1.00 . A A . 104 PRO N 1 1
21 44815 1 1 104 PRO O O -4.383 -12.449 8.182 1.00 . A A . 104 PRO O 1 1
21 44816 1 1 105 VAL C C -0.593 -12.674 8.058 1.00 . A A . 105 VAL C 1 1
21 44817 1 1 105 VAL CA C -1.795 -11.726 8.037 1.00 . A A . 105 VAL CA 1 1
21 44818 1 1 105 VAL CB C -1.308 -10.278 7.910 1.00 . A A . 105 VAL CB 1 1
21 44819 1 1 105 VAL CG1 C -2.390 -9.432 7.240 1.00 . A A . 105 VAL CG1 1 1
21 44820 1 1 105 VAL CG2 C -1.012 -9.712 9.301 1.00 . A A . 105 VAL CG2 1 1
21 44821 1 1 105 VAL H H -2.145 -11.741 10.166 1.00 . A A . 105 VAL H 1 1
21 44822 1 1 105 VAL HA H -2.424 -11.971 7.192 1.00 . A A . 105 VAL HA 1 1
21 44823 1 1 105 VAL HB H -0.409 -10.250 7.309 1.00 . A A . 105 VAL HB 1 1
21 44824 1 1 105 VAL HG11 H -2.828 -9.986 6.424 1.00 . A A . 105 VAL HG11 1 1
21 44825 1 1 105 VAL HG12 H -3.155 -9.187 7.961 1.00 . A A . 105 VAL HG12 1 1
21 44826 1 1 105 VAL HG13 H -1.950 -8.521 6.860 1.00 . A A . 105 VAL HG13 1 1
21 44827 1 1 105 VAL HG21 H -0.564 -10.481 9.914 1.00 . A A . 105 VAL HG21 1 1
21 44828 1 1 105 VAL HG22 H -0.330 -8.879 9.213 1.00 . A A . 105 VAL HG22 1 1
21 44829 1 1 105 VAL HG23 H -1.932 -9.378 9.757 1.00 . A A . 105 VAL HG23 1 1
21 44830 1 1 105 VAL N N -2.575 -11.892 9.297 1.00 . A A . 105 VAL N 1 1
21 44831 1 1 105 VAL O O 0.522 -12.287 7.771 1.00 . A A . 105 VAL O 1 1
21 44832 1 1 106 LYS C C -0.047 -16.157 7.641 1.00 . A A . 106 LYS C 1 1
21 44833 1 1 106 LYS CA C 0.318 -14.888 8.427 1.00 . A A . 106 LYS CA 1 1
21 44834 1 1 106 LYS CB C 0.623 -15.270 9.877 1.00 . A A . 106 LYS CB 1 1
21 44835 1 1 106 LYS CD C 2.417 -16.828 10.648 1.00 . A A . 106 LYS CD 1 1
21 44836 1 1 106 LYS CE C 3.646 -16.754 11.555 1.00 . A A . 106 LYS CE 1 1
21 44837 1 1 106 LYS CG C 2.133 -15.446 10.054 1.00 . A A . 106 LYS CG 1 1
21 44838 1 1 106 LYS H H -1.720 -14.210 8.619 1.00 . A A . 106 LYS H 1 1
21 44839 1 1 106 LYS HA H 1.193 -14.431 7.989 1.00 . A A . 106 LYS HA 1 1
21 44840 1 1 106 LYS HB2 H 0.267 -14.493 10.539 1.00 . A A . 106 LYS HB2 1 1
21 44841 1 1 106 LYS HB3 H 0.126 -16.199 10.115 1.00 . A A . 106 LYS HB3 1 1
21 44842 1 1 106 LYS HD2 H 1.563 -17.153 11.224 1.00 . A A . 106 LYS HD2 1 1
21 44843 1 1 106 LYS HD3 H 2.602 -17.532 9.850 1.00 . A A . 106 LYS HD3 1 1
21 44844 1 1 106 LYS HE2 H 4.483 -16.356 10.997 1.00 . A A . 106 LYS HE2 1 1
21 44845 1 1 106 LYS HE3 H 3.434 -16.109 12.395 1.00 . A A . 106 LYS HE3 1 1
21 44846 1 1 106 LYS HG2 H 2.619 -15.359 9.092 1.00 . A A . 106 LYS HG2 1 1
21 44847 1 1 106 LYS HG3 H 2.511 -14.685 10.719 1.00 . A A . 106 LYS HG3 1 1
21 44848 1 1 106 LYS HZ1 H 4.182 -18.741 11.239 1.00 . A A . 106 LYS HZ1 1 1
21 44849 1 1 106 LYS HZ2 H 4.817 -18.072 12.662 1.00 . A A . 106 LYS HZ2 1 1
21 44850 1 1 106 LYS HZ3 H 3.175 -18.500 12.585 1.00 . A A . 106 LYS HZ3 1 1
21 44851 1 1 106 LYS N N -0.813 -13.916 8.392 1.00 . A A . 106 LYS N 1 1
21 44852 1 1 106 LYS NZ N 3.981 -18.120 12.048 1.00 . A A . 106 LYS NZ 1 1
21 44853 1 1 106 LYS O O 0.550 -17.200 7.826 1.00 . A A . 106 LYS O 1 1
21 44854 1 1 107 GLU C C -0.712 -17.313 4.620 1.00 . A A . 107 GLU C 1 1
21 44855 1 1 107 GLU CA C -1.408 -17.303 5.986 1.00 . A A . 107 GLU CA 1 1
21 44856 1 1 107 GLU CB C -2.924 -17.308 5.779 1.00 . A A . 107 GLU CB 1 1
21 44857 1 1 107 GLU CD C -4.448 -16.261 4.099 1.00 . A A . 107 GLU CD 1 1
21 44858 1 1 107 GLU CG C -3.352 -15.990 5.131 1.00 . A A . 107 GLU CG 1 1
21 44859 1 1 107 GLU H H -1.497 -15.244 6.627 1.00 . A A . 107 GLU H 1 1
21 44860 1 1 107 GLU HA H -1.118 -18.186 6.529 1.00 . A A . 107 GLU HA 1 1
21 44861 1 1 107 GLU HB2 H -3.198 -18.132 5.135 1.00 . A A . 107 GLU HB2 1 1
21 44862 1 1 107 GLU HB3 H -3.417 -17.415 6.732 1.00 . A A . 107 GLU HB3 1 1
21 44863 1 1 107 GLU HG2 H -3.729 -15.320 5.890 1.00 . A A . 107 GLU HG2 1 1
21 44864 1 1 107 GLU HG3 H -2.506 -15.536 4.639 1.00 . A A . 107 GLU HG3 1 1
21 44865 1 1 107 GLU N N -1.019 -16.089 6.769 1.00 . A A . 107 GLU N 1 1
21 44866 1 1 107 GLU O O -0.832 -18.260 3.868 1.00 . A A . 107 GLU O 1 1
21 44867 1 1 107 GLU OE1 O -4.108 -16.642 2.990 1.00 . A A . 107 GLU OE1 1 1
21 44868 1 1 107 GLU OE2 O -5.608 -16.083 4.432 1.00 . A A . 107 GLU OE2 1 1
21 44869 1 1 108 ALA C C 2.136 -16.747 3.141 1.00 . A A . 108 ALA C 1 1
21 44870 1 1 108 ALA CA C 0.697 -16.266 2.969 1.00 . A A . 108 ALA CA 1 1
21 44871 1 1 108 ALA CB C 0.700 -14.846 2.414 1.00 . A A . 108 ALA CB 1 1
21 44872 1 1 108 ALA H H 0.109 -15.522 4.893 1.00 . A A . 108 ALA H 1 1
21 44873 1 1 108 ALA HA H 0.178 -16.920 2.284 1.00 . A A . 108 ALA HA 1 1
21 44874 1 1 108 ALA HB1 H -0.311 -14.468 2.388 1.00 . A A . 108 ALA HB1 1 1
21 44875 1 1 108 ALA HB2 H 1.304 -14.216 3.048 1.00 . A A . 108 ALA HB2 1 1
21 44876 1 1 108 ALA HB3 H 1.109 -14.854 1.417 1.00 . A A . 108 ALA HB3 1 1
21 44877 1 1 108 ALA N N 0.013 -16.282 4.285 1.00 . A A . 108 ALA N 1 1
21 44878 1 1 108 ALA O O 2.743 -16.576 4.183 1.00 . A A . 108 ALA O 1 1
21 44879 1 1 109 ASP C C 5.052 -16.795 1.664 1.00 . A A . 109 ASP C 1 1
21 44880 1 1 109 ASP CA C 4.089 -17.849 2.216 1.00 . A A . 109 ASP CA 1 1
21 44881 1 1 109 ASP CB C 4.232 -19.145 1.418 1.00 . A A . 109 ASP CB 1 1
21 44882 1 1 109 ASP CG C 3.071 -20.076 1.765 1.00 . A A . 109 ASP CG 1 1
21 44883 1 1 109 ASP H H 2.173 -17.474 1.301 1.00 . A A . 109 ASP H 1 1
21 44884 1 1 109 ASP HA H 4.331 -18.040 3.251 1.00 . A A . 109 ASP HA 1 1
21 44885 1 1 109 ASP HB2 H 4.218 -18.924 0.360 1.00 . A A . 109 ASP HB2 1 1
21 44886 1 1 109 ASP HB3 H 5.166 -19.628 1.674 1.00 . A A . 109 ASP HB3 1 1
21 44887 1 1 109 ASP N N 2.686 -17.350 2.124 1.00 . A A . 109 ASP N 1 1
21 44888 1 1 109 ASP O O 5.890 -16.280 2.376 1.00 . A A . 109 ASP O 1 1
21 44889 1 1 109 ASP OD1 O 3.176 -20.773 2.760 1.00 . A A . 109 ASP OD1 1 1
21 44890 1 1 109 ASP OD2 O 2.099 -20.074 1.030 1.00 . A A . 109 ASP OD2 1 1
21 44891 1 1 110 GLN C C 5.415 -15.008 -1.554 1.00 . A A . 110 GLN C 1 1
21 44892 1 1 110 GLN CA C 5.885 -15.453 -0.164 1.00 . A A . 110 GLN CA 1 1
21 44893 1 1 110 GLN CB C 7.283 -16.071 -0.284 1.00 . A A . 110 GLN CB 1 1
21 44894 1 1 110 GLN CD C 9.205 -16.076 1.303 1.00 . A A . 110 GLN CD 1 1
21 44895 1 1 110 GLN CG C 8.313 -15.193 0.430 1.00 . A A . 110 GLN CG 1 1
21 44896 1 1 110 GLN H H 4.278 -16.892 -0.169 1.00 . A A . 110 GLN H 1 1
21 44897 1 1 110 GLN HA H 5.926 -14.599 0.493 1.00 . A A . 110 GLN HA 1 1
21 44898 1 1 110 GLN HB2 H 7.279 -17.054 0.164 1.00 . A A . 110 GLN HB2 1 1
21 44899 1 1 110 GLN HB3 H 7.548 -16.153 -1.328 1.00 . A A . 110 GLN HB3 1 1
21 44900 1 1 110 GLN HE21 H 8.603 -15.246 3.001 1.00 . A A . 110 GLN HE21 1 1
21 44901 1 1 110 GLN HE22 H 9.749 -16.487 3.165 1.00 . A A . 110 GLN HE22 1 1
21 44902 1 1 110 GLN HG2 H 8.918 -14.678 -0.302 1.00 . A A . 110 GLN HG2 1 1
21 44903 1 1 110 GLN HG3 H 7.807 -14.470 1.052 1.00 . A A . 110 GLN HG3 1 1
21 44904 1 1 110 GLN N N 4.954 -16.469 0.402 1.00 . A A . 110 GLN N 1 1
21 44905 1 1 110 GLN NE2 N 9.185 -15.923 2.597 1.00 . A A . 110 GLN NE2 1 1
21 44906 1 1 110 GLN O O 5.746 -15.616 -2.553 1.00 . A A . 110 GLN O 1 1
21 44907 1 1 110 GLN OE1 O 9.928 -16.914 0.800 1.00 . A A . 110 GLN OE1 1 1
21 44908 1 1 111 SER C C 5.077 -12.262 -3.368 1.00 . A A . 111 SER C 1 1
21 44909 1 1 111 SER CA C 4.202 -13.448 -2.961 1.00 . A A . 111 SER CA 1 1
21 44910 1 1 111 SER CB C 2.746 -12.991 -2.866 1.00 . A A . 111 SER CB 1 1
21 44911 1 1 111 SER H H 4.421 -13.455 -0.813 1.00 . A A . 111 SER H 1 1
21 44912 1 1 111 SER HA H 4.292 -14.237 -3.694 1.00 . A A . 111 SER HA 1 1
21 44913 1 1 111 SER HB2 H 2.105 -13.721 -3.332 1.00 . A A . 111 SER HB2 1 1
21 44914 1 1 111 SER HB3 H 2.470 -12.883 -1.826 1.00 . A A . 111 SER HB3 1 1
21 44915 1 1 111 SER HG H 2.763 -11.045 -2.901 1.00 . A A . 111 SER HG 1 1
21 44916 1 1 111 SER N N 4.665 -13.941 -1.630 1.00 . A A . 111 SER N 1 1
21 44917 1 1 111 SER O O 5.227 -11.326 -2.615 1.00 . A A . 111 SER O 1 1
21 44918 1 1 111 SER OG O 2.603 -11.745 -3.538 1.00 . A A . 111 SER OG 1 1
21 44919 1 1 112 THR C C 5.876 -9.826 -4.717 1.00 . A A . 112 THR C 1 1
21 44920 1 1 112 THR CA C 6.548 -11.177 -4.990 1.00 . A A . 112 THR CA 1 1
21 44921 1 1 112 THR CB C 6.832 -11.319 -6.487 1.00 . A A . 112 THR CB 1 1
21 44922 1 1 112 THR CG2 C 8.043 -12.233 -6.696 1.00 . A A . 112 THR CG2 1 1
21 44923 1 1 112 THR H H 5.531 -13.077 -5.124 1.00 . A A . 112 THR H 1 1
21 44924 1 1 112 THR HA H 7.481 -11.223 -4.446 1.00 . A A . 112 THR HA 1 1
21 44925 1 1 112 THR HB H 7.045 -10.349 -6.906 1.00 . A A . 112 THR HB 1 1
21 44926 1 1 112 THR HG1 H 5.875 -12.804 -7.299 1.00 . A A . 112 THR HG1 1 1
21 44927 1 1 112 THR HG21 H 7.873 -13.177 -6.200 1.00 . A A . 112 THR HG21 1 1
21 44928 1 1 112 THR HG22 H 8.189 -12.401 -7.752 1.00 . A A . 112 THR HG22 1 1
21 44929 1 1 112 THR HG23 H 8.924 -11.763 -6.282 1.00 . A A . 112 THR HG23 1 1
21 44930 1 1 112 THR N N 5.664 -12.301 -4.541 1.00 . A A . 112 THR N 1 1
21 44931 1 1 112 THR O O 4.744 -9.597 -5.080 1.00 . A A . 112 THR O 1 1
21 44932 1 1 112 THR OG1 O 5.695 -11.877 -7.132 1.00 . A A . 112 THR OG1 1 1
21 44933 1 1 113 LEU C C 5.430 -6.918 -4.976 1.00 . A A . 113 LEU C 1 1
21 44934 1 1 113 LEU CA C 6.002 -7.603 -3.727 1.00 . A A . 113 LEU CA 1 1
21 44935 1 1 113 LEU CB C 7.115 -6.726 -3.147 1.00 . A A . 113 LEU CB 1 1
21 44936 1 1 113 LEU CD1 C 7.351 -5.184 -1.196 1.00 . A A . 113 LEU CD1 1 1
21 44937 1 1 113 LEU CD2 C 6.478 -4.322 -3.359 1.00 . A A . 113 LEU CD2 1 1
21 44938 1 1 113 LEU CG C 6.504 -5.528 -2.420 1.00 . A A . 113 LEU CG 1 1
21 44939 1 1 113 LEU H H 7.484 -9.164 -3.769 1.00 . A A . 113 LEU H 1 1
21 44940 1 1 113 LEU HA H 5.221 -7.719 -2.991 1.00 . A A . 113 LEU HA 1 1
21 44941 1 1 113 LEU HB2 H 7.704 -7.306 -2.452 1.00 . A A . 113 LEU HB2 1 1
21 44942 1 1 113 LEU HB3 H 7.747 -6.373 -3.947 1.00 . A A . 113 LEU HB3 1 1
21 44943 1 1 113 LEU HD11 H 7.921 -6.051 -0.897 1.00 . A A . 113 LEU HD11 1 1
21 44944 1 1 113 LEU HD12 H 8.026 -4.378 -1.444 1.00 . A A . 113 LEU HD12 1 1
21 44945 1 1 113 LEU HD13 H 6.706 -4.878 -0.387 1.00 . A A . 113 LEU HD13 1 1
21 44946 1 1 113 LEU HD21 H 6.078 -4.618 -4.316 1.00 . A A . 113 LEU HD21 1 1
21 44947 1 1 113 LEU HD22 H 5.856 -3.552 -2.931 1.00 . A A . 113 LEU HD22 1 1
21 44948 1 1 113 LEU HD23 H 7.480 -3.944 -3.488 1.00 . A A . 113 LEU HD23 1 1
21 44949 1 1 113 LEU HG H 5.498 -5.768 -2.107 1.00 . A A . 113 LEU HG 1 1
21 44950 1 1 113 LEU N N 6.574 -8.942 -4.061 1.00 . A A . 113 LEU N 1 1
21 44951 1 1 113 LEU O O 4.510 -6.129 -4.889 1.00 . A A . 113 LEU O 1 1
21 44952 1 1 114 GLU C C 4.140 -7.096 -7.815 1.00 . A A . 114 GLU C 1 1
21 44953 1 1 114 GLU CA C 5.482 -6.506 -7.364 1.00 . A A . 114 GLU CA 1 1
21 44954 1 1 114 GLU CB C 6.519 -6.667 -8.478 1.00 . A A . 114 GLU CB 1 1
21 44955 1 1 114 GLU CD C 8.791 -5.974 -9.262 1.00 . A A . 114 GLU CD 1 1
21 44956 1 1 114 GLU CG C 7.713 -5.751 -8.198 1.00 . A A . 114 GLU CG 1 1
21 44957 1 1 114 GLU H H 6.738 -7.801 -6.178 1.00 . A A . 114 GLU H 1 1
21 44958 1 1 114 GLU HA H 5.350 -5.456 -7.159 1.00 . A A . 114 GLU HA 1 1
21 44959 1 1 114 GLU HB2 H 6.854 -7.693 -8.514 1.00 . A A . 114 GLU HB2 1 1
21 44960 1 1 114 GLU HB3 H 6.077 -6.397 -9.424 1.00 . A A . 114 GLU HB3 1 1
21 44961 1 1 114 GLU HG2 H 7.388 -4.720 -8.224 1.00 . A A . 114 GLU HG2 1 1
21 44962 1 1 114 GLU HG3 H 8.120 -5.976 -7.224 1.00 . A A . 114 GLU HG3 1 1
21 44963 1 1 114 GLU N N 5.981 -7.181 -6.128 1.00 . A A . 114 GLU N 1 1
21 44964 1 1 114 GLU O O 3.218 -6.375 -8.143 1.00 . A A . 114 GLU O 1 1
21 44965 1 1 114 GLU OE1 O 8.634 -5.455 -10.355 1.00 . A A . 114 GLU OE1 1 1
21 44966 1 1 114 GLU OE2 O 9.754 -6.661 -8.965 1.00 . A A . 114 GLU OE2 1 1
21 44967 1 1 115 ASN C C 1.610 -8.622 -7.332 1.00 . A A . 115 ASN C 1 1
21 44968 1 1 115 ASN CA C 2.735 -9.010 -8.297 1.00 . A A . 115 ASN CA 1 1
21 44969 1 1 115 ASN CB C 2.886 -10.531 -8.319 1.00 . A A . 115 ASN CB 1 1
21 44970 1 1 115 ASN CG C 4.021 -10.915 -9.269 1.00 . A A . 115 ASN CG 1 1
21 44971 1 1 115 ASN H H 4.776 -8.958 -7.591 1.00 . A A . 115 ASN H 1 1
21 44972 1 1 115 ASN HA H 2.493 -8.658 -9.290 1.00 . A A . 115 ASN HA 1 1
21 44973 1 1 115 ASN HB2 H 3.114 -10.884 -7.323 1.00 . A A . 115 ASN HB2 1 1
21 44974 1 1 115 ASN HB3 H 1.965 -10.981 -8.660 1.00 . A A . 115 ASN HB3 1 1
21 44975 1 1 115 ASN HD21 H 3.923 -12.849 -8.833 1.00 . A A . 115 ASN HD21 1 1
21 44976 1 1 115 ASN HD22 H 5.103 -12.421 -9.976 1.00 . A A . 115 ASN HD22 1 1
21 44977 1 1 115 ASN N N 4.021 -8.392 -7.850 1.00 . A A . 115 ASN N 1 1
21 44978 1 1 115 ASN ND2 N 4.380 -12.165 -9.367 1.00 . A A . 115 ASN ND2 1 1
21 44979 1 1 115 ASN O O 0.525 -8.251 -7.740 1.00 . A A . 115 ASN O 1 1
21 44980 1 1 115 ASN OD1 O 4.587 -10.068 -9.930 1.00 . A A . 115 ASN OD1 1 1
21 44981 1 1 116 PHE C C 0.445 -6.868 -5.261 1.00 . A A . 116 PHE C 1 1
21 44982 1 1 116 PHE CA C 0.827 -8.337 -5.059 1.00 . A A . 116 PHE CA 1 1
21 44983 1 1 116 PHE CB C 1.397 -8.563 -3.654 1.00 . A A . 116 PHE CB 1 1
21 44984 1 1 116 PHE CD1 C -0.340 -7.436 -2.217 1.00 . A A . 116 PHE CD1 1 1
21 44985 1 1 116 PHE CD2 C 1.870 -6.452 -2.364 1.00 . A A . 116 PHE CD2 1 1
21 44986 1 1 116 PHE CE1 C -0.738 -6.414 -1.348 1.00 . A A . 116 PHE CE1 1 1
21 44987 1 1 116 PHE CE2 C 1.473 -5.429 -1.496 1.00 . A A . 116 PHE CE2 1 1
21 44988 1 1 116 PHE CG C 0.964 -7.455 -2.725 1.00 . A A . 116 PHE CG 1 1
21 44989 1 1 116 PHE CZ C 0.168 -5.408 -0.988 1.00 . A A . 116 PHE CZ 1 1
21 44990 1 1 116 PHE H H 2.742 -9.003 -5.757 1.00 . A A . 116 PHE H 1 1
21 44991 1 1 116 PHE HA H -0.048 -8.958 -5.200 1.00 . A A . 116 PHE HA 1 1
21 44992 1 1 116 PHE HB2 H 1.041 -9.508 -3.272 1.00 . A A . 116 PHE HB2 1 1
21 44993 1 1 116 PHE HB3 H 2.476 -8.583 -3.707 1.00 . A A . 116 PHE HB3 1 1
21 44994 1 1 116 PHE HD1 H -1.037 -8.212 -2.495 1.00 . A A . 116 PHE HD1 1 1
21 44995 1 1 116 PHE HD2 H 2.877 -6.467 -2.755 1.00 . A A . 116 PHE HD2 1 1
21 44996 1 1 116 PHE HE1 H -1.745 -6.400 -0.955 1.00 . A A . 116 PHE HE1 1 1
21 44997 1 1 116 PHE HE2 H 2.172 -4.654 -1.218 1.00 . A A . 116 PHE HE2 1 1
21 44998 1 1 116 PHE HZ H -0.139 -4.619 -0.318 1.00 . A A . 116 PHE HZ 1 1
21 44999 1 1 116 PHE N N 1.864 -8.703 -6.059 1.00 . A A . 116 PHE N 1 1
21 45000 1 1 116 PHE O O -0.719 -6.509 -5.263 1.00 . A A . 116 PHE O 1 1
21 45001 1 1 117 LEU C C 0.243 -4.449 -6.945 1.00 . A A . 117 LEU C 1 1
21 45002 1 1 117 LEU CA C 1.091 -4.577 -5.678 1.00 . A A . 117 LEU CA 1 1
21 45003 1 1 117 LEU CB C 2.380 -3.767 -5.848 1.00 . A A . 117 LEU CB 1 1
21 45004 1 1 117 LEU CD1 C 4.134 -2.427 -4.692 1.00 . A A . 117 LEU CD1 1 1
21 45005 1 1 117 LEU CD2 C 1.788 -2.347 -3.867 1.00 . A A . 117 LEU CD2 1 1
21 45006 1 1 117 LEU CG C 2.860 -3.245 -4.491 1.00 . A A . 117 LEU CG 1 1
21 45007 1 1 117 LEU H H 2.345 -6.318 -5.470 1.00 . A A . 117 LEU H 1 1
21 45008 1 1 117 LEU HA H 0.531 -4.203 -4.835 1.00 . A A . 117 LEU HA 1 1
21 45009 1 1 117 LEU HB2 H 3.143 -4.398 -6.280 1.00 . A A . 117 LEU HB2 1 1
21 45010 1 1 117 LEU HB3 H 2.193 -2.931 -6.506 1.00 . A A . 117 LEU HB3 1 1
21 45011 1 1 117 LEU HD11 H 4.792 -2.947 -5.372 1.00 . A A . 117 LEU HD11 1 1
21 45012 1 1 117 LEU HD12 H 3.879 -1.462 -5.105 1.00 . A A . 117 LEU HD12 1 1
21 45013 1 1 117 LEU HD13 H 4.626 -2.291 -3.743 1.00 . A A . 117 LEU HD13 1 1
21 45014 1 1 117 LEU HD21 H 1.033 -2.121 -4.605 1.00 . A A . 117 LEU HD21 1 1
21 45015 1 1 117 LEU HD22 H 1.333 -2.859 -3.032 1.00 . A A . 117 LEU HD22 1 1
21 45016 1 1 117 LEU HD23 H 2.242 -1.430 -3.524 1.00 . A A . 117 LEU HD23 1 1
21 45017 1 1 117 LEU HG H 3.063 -4.078 -3.835 1.00 . A A . 117 LEU HG 1 1
21 45018 1 1 117 LEU N N 1.414 -6.013 -5.456 1.00 . A A . 117 LEU N 1 1
21 45019 1 1 117 LEU O O -0.546 -3.537 -7.080 1.00 . A A . 117 LEU O 1 1
21 45020 1 1 118 GLU C C -1.894 -5.425 -8.713 1.00 . A A . 118 GLU C 1 1
21 45021 1 1 118 GLU CA C -0.429 -5.288 -9.110 1.00 . A A . 118 GLU CA 1 1
21 45022 1 1 118 GLU CB C -0.044 -6.437 -10.047 1.00 . A A . 118 GLU CB 1 1
21 45023 1 1 118 GLU CD C -0.617 -6.636 -12.469 1.00 . A A . 118 GLU CD 1 1
21 45024 1 1 118 GLU CG C 0.243 -5.890 -11.446 1.00 . A A . 118 GLU CG 1 1
21 45025 1 1 118 GLU H H 1.027 -6.091 -7.744 1.00 . A A . 118 GLU H 1 1
21 45026 1 1 118 GLU HA H -0.268 -4.341 -9.600 1.00 . A A . 118 GLU HA 1 1
21 45027 1 1 118 GLU HB2 H 0.838 -6.930 -9.666 1.00 . A A . 118 GLU HB2 1 1
21 45028 1 1 118 GLU HB3 H -0.857 -7.145 -10.100 1.00 . A A . 118 GLU HB3 1 1
21 45029 1 1 118 GLU HG2 H 0.010 -4.837 -11.479 1.00 . A A . 118 GLU HG2 1 1
21 45030 1 1 118 GLU HG3 H 1.286 -6.037 -11.681 1.00 . A A . 118 GLU HG3 1 1
21 45031 1 1 118 GLU N N 0.390 -5.360 -7.870 1.00 . A A . 118 GLU N 1 1
21 45032 1 1 118 GLU O O -2.741 -4.658 -9.125 1.00 . A A . 118 GLU O 1 1
21 45033 1 1 118 GLU OE1 O -0.310 -7.783 -12.747 1.00 . A A . 118 GLU OE1 1 1
21 45034 1 1 118 GLU OE2 O -1.567 -6.046 -12.958 1.00 . A A . 118 GLU OE2 1 1
21 45035 1 1 119 ARG C C -4.037 -5.370 -6.608 1.00 . A A . 119 ARG C 1 1
21 45036 1 1 119 ARG CA C -3.590 -6.589 -7.435 1.00 . A A . 119 ARG CA 1 1
21 45037 1 1 119 ARG CB C -3.654 -7.853 -6.579 1.00 . A A . 119 ARG CB 1 1
21 45038 1 1 119 ARG CD C -4.210 -10.177 -7.339 1.00 . A A . 119 ARG CD 1 1
21 45039 1 1 119 ARG CG C -3.179 -9.049 -7.411 1.00 . A A . 119 ARG CG 1 1
21 45040 1 1 119 ARG CZ C -4.902 -11.992 -8.825 1.00 . A A . 119 ARG CZ 1 1
21 45041 1 1 119 ARG H H -1.480 -6.987 -7.571 1.00 . A A . 119 ARG H 1 1
21 45042 1 1 119 ARG HA H -4.241 -6.703 -8.293 1.00 . A A . 119 ARG HA 1 1
21 45043 1 1 119 ARG HB2 H -3.011 -7.735 -5.722 1.00 . A A . 119 ARG HB2 1 1
21 45044 1 1 119 ARG HB3 H -4.669 -8.020 -6.252 1.00 . A A . 119 ARG HB3 1 1
21 45045 1 1 119 ARG HD2 H -3.882 -10.915 -6.621 1.00 . A A . 119 ARG HD2 1 1
21 45046 1 1 119 ARG HD3 H -5.165 -9.778 -7.038 1.00 . A A . 119 ARG HD3 1 1
21 45047 1 1 119 ARG HE H -4.021 -10.334 -9.476 1.00 . A A . 119 ARG HE 1 1
21 45048 1 1 119 ARG HG2 H -3.053 -8.744 -8.439 1.00 . A A . 119 ARG HG2 1 1
21 45049 1 1 119 ARG HG3 H -2.235 -9.404 -7.023 1.00 . A A . 119 ARG HG3 1 1
21 45050 1 1 119 ARG HH11 H -5.247 -12.305 -6.866 1.00 . A A . 119 ARG HH11 1 1
21 45051 1 1 119 ARG HH12 H -5.747 -13.573 -7.927 1.00 . A A . 119 ARG HH12 1 1
21 45052 1 1 119 ARG HH21 H -4.698 -11.991 -10.818 1.00 . A A . 119 ARG HH21 1 1
21 45053 1 1 119 ARG HH22 H -5.445 -13.401 -10.143 1.00 . A A . 119 ARG HH22 1 1
21 45054 1 1 119 ARG N N -2.189 -6.392 -7.895 1.00 . A A . 119 ARG N 1 1
21 45055 1 1 119 ARG NE N -4.345 -10.811 -8.684 1.00 . A A . 119 ARG NE 1 1
21 45056 1 1 119 ARG NH1 N -5.332 -12.673 -7.790 1.00 . A A . 119 ARG NH1 1 1
21 45057 1 1 119 ARG NH2 N -5.025 -12.500 -10.022 1.00 . A A . 119 ARG NH2 1 1
21 45058 1 1 119 ARG O O -5.213 -5.129 -6.431 1.00 . A A . 119 ARG O 1 1
21 45059 1 1 120 LEU C C -4.023 -2.294 -6.259 1.00 . A A . 120 LEU C 1 1
21 45060 1 1 120 LEU CA C -3.497 -3.388 -5.312 1.00 . A A . 120 LEU CA 1 1
21 45061 1 1 120 LEU CB C -2.268 -2.865 -4.565 1.00 . A A . 120 LEU CB 1 1
21 45062 1 1 120 LEU CD1 C -1.210 -2.547 -2.332 1.00 . A A . 120 LEU CD1 1 1
21 45063 1 1 120 LEU CD2 C -3.684 -2.324 -2.577 1.00 . A A . 120 LEU CD2 1 1
21 45064 1 1 120 LEU CG C -2.443 -3.079 -3.062 1.00 . A A . 120 LEU CG 1 1
21 45065 1 1 120 LEU H H -2.165 -4.797 -6.252 1.00 . A A . 120 LEU H 1 1
21 45066 1 1 120 LEU HA H -4.266 -3.653 -4.602 1.00 . A A . 120 LEU HA 1 1
21 45067 1 1 120 LEU HB2 H -1.390 -3.397 -4.904 1.00 . A A . 120 LEU HB2 1 1
21 45068 1 1 120 LEU HB3 H -2.148 -1.812 -4.765 1.00 . A A . 120 LEU HB3 1 1
21 45069 1 1 120 LEU HD11 H -0.797 -1.715 -2.884 1.00 . A A . 120 LEU HD11 1 1
21 45070 1 1 120 LEU HD12 H -1.491 -2.218 -1.343 1.00 . A A . 120 LEU HD12 1 1
21 45071 1 1 120 LEU HD13 H -0.470 -3.331 -2.254 1.00 . A A . 120 LEU HD13 1 1
21 45072 1 1 120 LEU HD21 H -3.825 -1.440 -3.181 1.00 . A A . 120 LEU HD21 1 1
21 45073 1 1 120 LEU HD22 H -4.550 -2.962 -2.664 1.00 . A A . 120 LEU HD22 1 1
21 45074 1 1 120 LEU HD23 H -3.550 -2.037 -1.545 1.00 . A A . 120 LEU HD23 1 1
21 45075 1 1 120 LEU HG H -2.556 -4.133 -2.858 1.00 . A A . 120 LEU HG 1 1
21 45076 1 1 120 LEU N N -3.111 -4.593 -6.106 1.00 . A A . 120 LEU N 1 1
21 45077 1 1 120 LEU O O -5.173 -1.910 -6.192 1.00 . A A . 120 LEU O 1 1
21 45078 1 1 121 LYS C C -4.917 -1.162 -8.772 1.00 . A A . 121 LYS C 1 1
21 45079 1 1 121 LYS CA C -3.611 -0.732 -8.106 1.00 . A A . 121 LYS CA 1 1
21 45080 1 1 121 LYS CB C -2.487 -0.543 -9.152 1.00 . A A . 121 LYS CB 1 1
21 45081 1 1 121 LYS CD C -3.874 0.626 -10.915 1.00 . A A . 121 LYS CD 1 1
21 45082 1 1 121 LYS CE C -4.854 0.282 -12.039 1.00 . A A . 121 LYS CE 1 1
21 45083 1 1 121 LYS CG C -3.008 -0.598 -10.602 1.00 . A A . 121 LYS CG 1 1
21 45084 1 1 121 LYS H H -2.263 -2.129 -7.166 1.00 . A A . 121 LYS H 1 1
21 45085 1 1 121 LYS HA H -3.768 0.194 -7.574 1.00 . A A . 121 LYS HA 1 1
21 45086 1 1 121 LYS HB2 H -2.014 0.410 -8.989 1.00 . A A . 121 LYS HB2 1 1
21 45087 1 1 121 LYS HB3 H -1.754 -1.326 -9.016 1.00 . A A . 121 LYS HB3 1 1
21 45088 1 1 121 LYS HD2 H -4.423 0.919 -10.033 1.00 . A A . 121 LYS HD2 1 1
21 45089 1 1 121 LYS HD3 H -3.242 1.442 -11.230 1.00 . A A . 121 LYS HD3 1 1
21 45090 1 1 121 LYS HE2 H -4.367 -0.366 -12.754 1.00 . A A . 121 LYS HE2 1 1
21 45091 1 1 121 LYS HE3 H -5.716 -0.221 -11.626 1.00 . A A . 121 LYS HE3 1 1
21 45092 1 1 121 LYS HG2 H -2.161 -0.605 -11.275 1.00 . A A . 121 LYS HG2 1 1
21 45093 1 1 121 LYS HG3 H -3.580 -1.497 -10.759 1.00 . A A . 121 LYS HG3 1 1
21 45094 1 1 121 LYS HZ1 H -4.506 2.219 -12.718 1.00 . A A . 121 LYS HZ1 1 1
21 45095 1 1 121 LYS HZ2 H -5.556 1.319 -13.703 1.00 . A A . 121 LYS HZ2 1 1
21 45096 1 1 121 LYS HZ3 H -6.105 1.936 -12.221 1.00 . A A . 121 LYS HZ3 1 1
21 45097 1 1 121 LYS N N -3.182 -1.797 -7.138 1.00 . A A . 121 LYS N 1 1
21 45098 1 1 121 LYS NZ N -5.288 1.533 -12.722 1.00 . A A . 121 LYS NZ 1 1
21 45099 1 1 121 LYS O O -5.846 -0.393 -8.921 1.00 . A A . 121 LYS O 1 1
21 45100 1 1 122 THR C C -7.411 -2.676 -8.898 1.00 . A A . 122 THR C 1 1
21 45101 1 1 122 THR CA C -6.212 -2.915 -9.813 1.00 . A A . 122 THR CA 1 1
21 45102 1 1 122 THR CB C -6.026 -4.411 -10.035 1.00 . A A . 122 THR CB 1 1
21 45103 1 1 122 THR CG2 C -5.313 -4.644 -11.365 1.00 . A A . 122 THR CG2 1 1
21 45104 1 1 122 THR H H -4.219 -2.986 -9.020 1.00 . A A . 122 THR H 1 1
21 45105 1 1 122 THR HA H -6.365 -2.422 -10.759 1.00 . A A . 122 THR HA 1 1
21 45106 1 1 122 THR HB H -6.976 -4.904 -10.038 1.00 . A A . 122 THR HB 1 1
21 45107 1 1 122 THR HG1 H -5.798 -5.564 -8.510 1.00 . A A . 122 THR HG1 1 1
21 45108 1 1 122 THR HG21 H -4.812 -3.736 -11.665 1.00 . A A . 122 THR HG21 1 1
21 45109 1 1 122 THR HG22 H -4.587 -5.435 -11.249 1.00 . A A . 122 THR HG22 1 1
21 45110 1 1 122 THR HG23 H -6.036 -4.921 -12.116 1.00 . A A . 122 THR HG23 1 1
21 45111 1 1 122 THR N N -4.985 -2.394 -9.162 1.00 . A A . 122 THR N 1 1
21 45112 1 1 122 THR O O -8.401 -2.093 -9.290 1.00 . A A . 122 THR O 1 1
21 45113 1 1 122 THR OG1 O -5.250 -4.936 -8.986 1.00 . A A . 122 THR OG1 1 1
21 45114 1 1 123 ILE C C -8.929 -1.522 -6.706 1.00 . A A . 123 ILE C 1 1
21 45115 1 1 123 ILE CA C -8.421 -2.967 -6.696 1.00 . A A . 123 ILE CA 1 1
21 45116 1 1 123 ILE CB C -7.900 -3.290 -5.293 1.00 . A A . 123 ILE CB 1 1
21 45117 1 1 123 ILE CD1 C -9.268 -5.251 -4.585 1.00 . A A . 123 ILE CD1 1 1
21 45118 1 1 123 ILE CG1 C -7.890 -4.804 -5.071 1.00 . A A . 123 ILE CG1 1 1
21 45119 1 1 123 ILE CG2 C -8.807 -2.630 -4.255 1.00 . A A . 123 ILE CG2 1 1
21 45120 1 1 123 ILE H H -6.497 -3.607 -7.423 1.00 . A A . 123 ILE H 1 1
21 45121 1 1 123 ILE HA H -9.229 -3.637 -6.941 1.00 . A A . 123 ILE HA 1 1
21 45122 1 1 123 ILE HB H -6.897 -2.903 -5.187 1.00 . A A . 123 ILE HB 1 1
21 45123 1 1 123 ILE HD11 H -10.033 -4.743 -5.152 1.00 . A A . 123 ILE HD11 1 1
21 45124 1 1 123 ILE HD12 H -9.369 -6.317 -4.718 1.00 . A A . 123 ILE HD12 1 1
21 45125 1 1 123 ILE HD13 H -9.376 -5.008 -3.537 1.00 . A A . 123 ILE HD13 1 1
21 45126 1 1 123 ILE HG12 H -7.651 -5.304 -5.998 1.00 . A A . 123 ILE HG12 1 1
21 45127 1 1 123 ILE HG13 H -7.148 -5.054 -4.326 1.00 . A A . 123 ILE HG13 1 1
21 45128 1 1 123 ILE HG21 H -9.838 -2.736 -4.558 1.00 . A A . 123 ILE HG21 1 1
21 45129 1 1 123 ILE HG22 H -8.663 -3.104 -3.296 1.00 . A A . 123 ILE HG22 1 1
21 45130 1 1 123 ILE HG23 H -8.561 -1.581 -4.178 1.00 . A A . 123 ILE HG23 1 1
21 45131 1 1 123 ILE N N -7.311 -3.137 -7.685 1.00 . A A . 123 ILE N 1 1
21 45132 1 1 123 ILE O O -10.118 -1.271 -6.641 1.00 . A A . 123 ILE O 1 1
21 45133 1 1 124 MET C C -9.370 1.128 -7.980 1.00 . A A . 124 MET C 1 1
21 45134 1 1 124 MET CA C -8.470 0.858 -6.772 1.00 . A A . 124 MET CA 1 1
21 45135 1 1 124 MET CB C -7.250 1.791 -6.838 1.00 . A A . 124 MET CB 1 1
21 45136 1 1 124 MET CE C -6.150 2.399 -3.397 1.00 . A A . 124 MET CE 1 1
21 45137 1 1 124 MET CG C -6.150 1.317 -5.884 1.00 . A A . 124 MET CG 1 1
21 45138 1 1 124 MET H H -7.089 -0.801 -6.817 1.00 . A A . 124 MET H 1 1
21 45139 1 1 124 MET HA H -9.021 1.058 -5.871 1.00 . A A . 124 MET HA 1 1
21 45140 1 1 124 MET HB2 H -6.865 1.808 -7.844 1.00 . A A . 124 MET HB2 1 1
21 45141 1 1 124 MET HB3 H -7.552 2.787 -6.555 1.00 . A A . 124 MET HB3 1 1
21 45142 1 1 124 MET HE1 H -5.405 2.863 -4.023 1.00 . A A . 124 MET HE1 1 1
21 45143 1 1 124 MET HE2 H -6.922 3.113 -3.183 1.00 . A A . 124 MET HE2 1 1
21 45144 1 1 124 MET HE3 H -5.694 2.070 -2.471 1.00 . A A . 124 MET HE3 1 1
21 45145 1 1 124 MET HG2 H -5.685 0.423 -6.270 1.00 . A A . 124 MET HG2 1 1
21 45146 1 1 124 MET HG3 H -5.405 2.093 -5.792 1.00 . A A . 124 MET HG3 1 1
21 45147 1 1 124 MET N N -8.038 -0.572 -6.773 1.00 . A A . 124 MET N 1 1
21 45148 1 1 124 MET O O -10.467 1.640 -7.851 1.00 . A A . 124 MET O 1 1
21 45149 1 1 124 MET SD S -6.868 0.978 -4.257 1.00 . A A . 124 MET SD 1 1
21 45150 1 1 125 ARG C C -10.833 -0.005 -10.534 1.00 . A A . 125 ARG C 1 1
21 45151 1 1 125 ARG CA C -9.721 1.045 -10.384 1.00 . A A . 125 ARG CA 1 1
21 45152 1 1 125 ARG CB C -8.799 0.966 -11.603 1.00 . A A . 125 ARG CB 1 1
21 45153 1 1 125 ARG CD C -9.809 1.050 -13.890 1.00 . A A . 125 ARG CD 1 1
21 45154 1 1 125 ARG CG C -9.319 1.890 -12.707 1.00 . A A . 125 ARG CG 1 1
21 45155 1 1 125 ARG CZ C -11.192 1.448 -15.867 1.00 . A A . 125 ARG CZ 1 1
21 45156 1 1 125 ARG H H -8.019 0.394 -9.230 1.00 . A A . 125 ARG H 1 1
21 45157 1 1 125 ARG HA H -10.160 2.029 -10.333 1.00 . A A . 125 ARG HA 1 1
21 45158 1 1 125 ARG HB2 H -7.803 1.268 -11.317 1.00 . A A . 125 ARG HB2 1 1
21 45159 1 1 125 ARG HB3 H -8.776 -0.050 -11.968 1.00 . A A . 125 ARG HB3 1 1
21 45160 1 1 125 ARG HD2 H -8.975 0.820 -14.537 1.00 . A A . 125 ARG HD2 1 1
21 45161 1 1 125 ARG HD3 H -10.245 0.132 -13.525 1.00 . A A . 125 ARG HD3 1 1
21 45162 1 1 125 ARG HE H -11.254 2.602 -14.248 1.00 . A A . 125 ARG HE 1 1
21 45163 1 1 125 ARG HG2 H -10.134 2.486 -12.324 1.00 . A A . 125 ARG HG2 1 1
21 45164 1 1 125 ARG HG3 H -8.520 2.539 -13.036 1.00 . A A . 125 ARG HG3 1 1
21 45165 1 1 125 ARG HH11 H -9.957 -0.138 -15.981 1.00 . A A . 125 ARG HH11 1 1
21 45166 1 1 125 ARG HH12 H -10.940 0.148 -17.372 1.00 . A A . 125 ARG HH12 1 1
21 45167 1 1 125 ARG HH21 H -12.517 2.935 -16.073 1.00 . A A . 125 ARG HH21 1 1
21 45168 1 1 125 ARG HH22 H -12.374 1.864 -17.428 1.00 . A A . 125 ARG HH22 1 1
21 45169 1 1 125 ARG N N -8.909 0.799 -9.154 1.00 . A A . 125 ARG N 1 1
21 45170 1 1 125 ARG NE N -10.837 1.815 -14.656 1.00 . A A . 125 ARG NE 1 1
21 45171 1 1 125 ARG NH1 N -10.652 0.403 -16.449 1.00 . A A . 125 ARG NH1 1 1
21 45172 1 1 125 ARG NH2 N -12.098 2.136 -16.506 1.00 . A A . 125 ARG NH2 1 1
21 45173 1 1 125 ARG O O -11.596 0.033 -11.480 1.00 . A A . 125 ARG O 1 1
21 45174 1 1 126 GLU C C -13.281 -1.563 -9.062 1.00 . A A . 126 GLU C 1 1
21 45175 1 1 126 GLU CA C -11.990 -1.993 -9.774 1.00 . A A . 126 GLU CA 1 1
21 45176 1 1 126 GLU CB C -11.494 -3.304 -9.161 1.00 . A A . 126 GLU CB 1 1
21 45177 1 1 126 GLU CD C -10.241 -3.949 -11.227 1.00 . A A . 126 GLU CD 1 1
21 45178 1 1 126 GLU CG C -11.352 -4.361 -10.259 1.00 . A A . 126 GLU CG 1 1
21 45179 1 1 126 GLU H H -10.307 -0.986 -8.887 1.00 . A A . 126 GLU H 1 1
21 45180 1 1 126 GLU HA H -12.199 -2.149 -10.821 1.00 . A A . 126 GLU HA 1 1
21 45181 1 1 126 GLU HB2 H -10.535 -3.141 -8.690 1.00 . A A . 126 GLU HB2 1 1
21 45182 1 1 126 GLU HB3 H -12.204 -3.647 -8.423 1.00 . A A . 126 GLU HB3 1 1
21 45183 1 1 126 GLU HG2 H -11.105 -5.313 -9.812 1.00 . A A . 126 GLU HG2 1 1
21 45184 1 1 126 GLU HG3 H -12.283 -4.447 -10.799 1.00 . A A . 126 GLU HG3 1 1
21 45185 1 1 126 GLU N N -10.932 -0.950 -9.636 1.00 . A A . 126 GLU N 1 1
21 45186 1 1 126 GLU O O -14.339 -1.523 -9.656 1.00 . A A . 126 GLU O 1 1
21 45187 1 1 126 GLU OE1 O -10.536 -3.220 -12.159 1.00 . A A . 126 GLU OE1 1 1
21 45188 1 1 126 GLU OE2 O -9.115 -4.370 -11.020 1.00 . A A . 126 GLU OE2 1 1
21 45189 1 1 127 LYS C C -14.674 0.627 -7.085 1.00 . A A . 127 LYS C 1 1
21 45190 1 1 127 LYS CA C -14.450 -0.888 -7.047 1.00 . A A . 127 LYS CA 1 1
21 45191 1 1 127 LYS CB C -14.325 -1.337 -5.589 1.00 . A A . 127 LYS CB 1 1
21 45192 1 1 127 LYS CD C -14.270 -3.516 -4.373 1.00 . A A . 127 LYS CD 1 1
21 45193 1 1 127 LYS CE C -14.621 -4.992 -4.556 1.00 . A A . 127 LYS CE 1 1
21 45194 1 1 127 LYS CG C -15.030 -2.681 -5.403 1.00 . A A . 127 LYS CG 1 1
21 45195 1 1 127 LYS H H -12.354 -1.334 -7.318 1.00 . A A . 127 LYS H 1 1
21 45196 1 1 127 LYS HA H -15.300 -1.382 -7.495 1.00 . A A . 127 LYS HA 1 1
21 45197 1 1 127 LYS HB2 H -13.281 -1.441 -5.333 1.00 . A A . 127 LYS HB2 1 1
21 45198 1 1 127 LYS HB3 H -14.782 -0.602 -4.944 1.00 . A A . 127 LYS HB3 1 1
21 45199 1 1 127 LYS HD2 H -13.207 -3.378 -4.511 1.00 . A A . 127 LYS HD2 1 1
21 45200 1 1 127 LYS HD3 H -14.549 -3.202 -3.379 1.00 . A A . 127 LYS HD3 1 1
21 45201 1 1 127 LYS HE2 H -15.692 -5.100 -4.634 1.00 . A A . 127 LYS HE2 1 1
21 45202 1 1 127 LYS HE3 H -14.154 -5.366 -5.455 1.00 . A A . 127 LYS HE3 1 1
21 45203 1 1 127 LYS HG2 H -16.040 -2.511 -5.057 1.00 . A A . 127 LYS HG2 1 1
21 45204 1 1 127 LYS HG3 H -15.055 -3.209 -6.345 1.00 . A A . 127 LYS HG3 1 1
21 45205 1 1 127 LYS HZ1 H -13.234 -5.352 -3.046 1.00 . A A . 127 LYS HZ1 1 1
21 45206 1 1 127 LYS HZ2 H -14.832 -5.725 -2.618 1.00 . A A . 127 LYS HZ2 1 1
21 45207 1 1 127 LYS HZ3 H -13.970 -6.755 -3.660 1.00 . A A . 127 LYS HZ3 1 1
21 45208 1 1 127 LYS N N -13.213 -1.274 -7.790 1.00 . A A . 127 LYS N 1 1
21 45209 1 1 127 LYS NZ N -14.127 -5.765 -3.381 1.00 . A A . 127 LYS NZ 1 1
21 45210 1 1 127 LYS O O -15.776 1.098 -6.884 1.00 . A A . 127 LYS O 1 1
21 45211 1 1 128 TYR C C -14.156 3.389 -8.746 1.00 . A A . 128 TYR C 1 1
21 45212 1 1 128 TYR CA C -13.846 2.883 -7.333 1.00 . A A . 128 TYR CA 1 1
21 45213 1 1 128 TYR CB C -12.592 3.562 -6.789 1.00 . A A . 128 TYR CB 1 1
21 45214 1 1 128 TYR CD1 C -13.159 2.405 -4.627 1.00 . A A . 128 TYR CD1 1 1
21 45215 1 1 128 TYR CD2 C -10.826 2.656 -5.238 1.00 . A A . 128 TYR CD2 1 1
21 45216 1 1 128 TYR CE1 C -12.782 1.744 -3.454 1.00 . A A . 128 TYR CE1 1 1
21 45217 1 1 128 TYR CE2 C -10.449 1.992 -4.064 1.00 . A A . 128 TYR CE2 1 1
21 45218 1 1 128 TYR CG C -12.180 2.862 -5.518 1.00 . A A . 128 TYR CG 1 1
21 45219 1 1 128 TYR CZ C -11.427 1.536 -3.172 1.00 . A A . 128 TYR CZ 1 1
21 45220 1 1 128 TYR H H -12.759 1.022 -7.465 1.00 . A A . 128 TYR H 1 1
21 45221 1 1 128 TYR HA H -14.680 3.129 -6.690 1.00 . A A . 128 TYR HA 1 1
21 45222 1 1 128 TYR HB2 H -11.796 3.489 -7.518 1.00 . A A . 128 TYR HB2 1 1
21 45223 1 1 128 TYR HB3 H -12.800 4.600 -6.580 1.00 . A A . 128 TYR HB3 1 1
21 45224 1 1 128 TYR HD1 H -14.206 2.564 -4.844 1.00 . A A . 128 TYR HD1 1 1
21 45225 1 1 128 TYR HD2 H -10.072 3.007 -5.927 1.00 . A A . 128 TYR HD2 1 1
21 45226 1 1 128 TYR HE1 H -13.537 1.391 -2.767 1.00 . A A . 128 TYR HE1 1 1
21 45227 1 1 128 TYR HE2 H -9.404 1.832 -3.848 1.00 . A A . 128 TYR HE2 1 1
21 45228 1 1 128 TYR HH H -11.684 1.110 -1.331 1.00 . A A . 128 TYR HH 1 1
21 45229 1 1 128 TYR N N -13.652 1.404 -7.317 1.00 . A A . 128 TYR N 1 1
21 45230 1 1 128 TYR O O -13.869 4.521 -9.081 1.00 . A A . 128 TYR O 1 1
21 45231 1 1 128 TYR OH O -11.053 0.883 -2.016 1.00 . A A . 128 TYR OH 1 1
21 45232 1 1 129 SER C C -16.509 3.643 -10.942 1.00 . A A . 129 SER C 1 1
21 45233 1 1 129 SER CA C -15.098 3.038 -10.945 1.00 . A A . 129 SER CA 1 1
21 45234 1 1 129 SER CB C -15.046 1.857 -11.915 1.00 . A A . 129 SER CB 1 1
21 45235 1 1 129 SER H H -14.996 1.673 -9.285 1.00 . A A . 129 SER H 1 1
21 45236 1 1 129 SER HA H -14.388 3.791 -11.256 1.00 . A A . 129 SER HA 1 1
21 45237 1 1 129 SER HB2 H -14.134 1.304 -11.764 1.00 . A A . 129 SER HB2 1 1
21 45238 1 1 129 SER HB3 H -15.893 1.206 -11.736 1.00 . A A . 129 SER HB3 1 1
21 45239 1 1 129 SER HG H -14.201 2.246 -13.625 1.00 . A A . 129 SER HG 1 1
21 45240 1 1 129 SER N N -14.756 2.577 -9.571 1.00 . A A . 129 SER N 1 1
21 45241 1 1 129 SER O O -16.859 4.426 -11.803 1.00 . A A . 129 SER O 1 1
21 45242 1 1 129 SER OG O -15.079 2.344 -13.250 1.00 . A A . 129 SER OG 1 1
21 45243 1 1 130 LYS C C -18.864 4.730 -8.692 1.00 . A A . 130 LYS C 1 1
21 45244 1 1 130 LYS CA C -18.706 3.839 -9.927 1.00 . A A . 130 LYS CA 1 1
21 45245 1 1 130 LYS CB C -19.713 2.691 -9.851 1.00 . A A . 130 LYS CB 1 1
21 45246 1 1 130 LYS CD C -20.489 2.776 -12.223 1.00 . A A . 130 LYS CD 1 1
21 45247 1 1 130 LYS CE C -21.040 3.916 -13.083 1.00 . A A . 130 LYS CE 1 1
21 45248 1 1 130 LYS CG C -20.901 2.991 -10.766 1.00 . A A . 130 LYS CG 1 1
21 45249 1 1 130 LYS H H -17.030 2.652 -9.295 1.00 . A A . 130 LYS H 1 1
21 45250 1 1 130 LYS HA H -18.894 4.423 -10.817 1.00 . A A . 130 LYS HA 1 1
21 45251 1 1 130 LYS HB2 H -19.237 1.773 -10.166 1.00 . A A . 130 LYS HB2 1 1
21 45252 1 1 130 LYS HB3 H -20.061 2.585 -8.834 1.00 . A A . 130 LYS HB3 1 1
21 45253 1 1 130 LYS HD2 H -19.412 2.759 -12.293 1.00 . A A . 130 LYS HD2 1 1
21 45254 1 1 130 LYS HD3 H -20.889 1.837 -12.575 1.00 . A A . 130 LYS HD3 1 1
21 45255 1 1 130 LYS HE2 H -22.077 3.724 -13.314 1.00 . A A . 130 LYS HE2 1 1
21 45256 1 1 130 LYS HE3 H -20.956 4.846 -12.542 1.00 . A A . 130 LYS HE3 1 1
21 45257 1 1 130 LYS HG2 H -21.719 2.329 -10.520 1.00 . A A . 130 LYS HG2 1 1
21 45258 1 1 130 LYS HG3 H -21.214 4.016 -10.628 1.00 . A A . 130 LYS HG3 1 1
21 45259 1 1 130 LYS HZ1 H -19.918 3.060 -14.615 1.00 . A A . 130 LYS HZ1 1 1
21 45260 1 1 130 LYS HZ2 H -20.862 4.384 -15.104 1.00 . A A . 130 LYS HZ2 1 1
21 45261 1 1 130 LYS HZ3 H -19.441 4.636 -14.207 1.00 . A A . 130 LYS HZ3 1 1
21 45262 1 1 130 LYS N N -17.325 3.284 -9.980 1.00 . A A . 130 LYS N 1 1
21 45263 1 1 130 LYS NZ N -20.256 4.005 -14.347 1.00 . A A . 130 LYS NZ 1 1
21 45264 1 1 130 LYS O O -19.957 4.928 -8.198 1.00 . A A . 130 LYS O 1 1
21 45265 1 1 131 CYS C C -17.562 7.594 -7.378 1.00 . A A . 131 CYS C 1 1
21 45266 1 1 131 CYS CA C -17.897 6.151 -6.987 1.00 . A A . 131 CYS CA 1 1
21 45267 1 1 131 CYS CB C -16.922 5.674 -5.906 1.00 . A A . 131 CYS CB 1 1
21 45268 1 1 131 CYS H H -16.915 5.108 -8.595 1.00 . A A . 131 CYS H 1 1
21 45269 1 1 131 CYS HA H -18.905 6.111 -6.604 1.00 . A A . 131 CYS HA 1 1
21 45270 1 1 131 CYS HB2 H -16.735 4.616 -6.031 1.00 . A A . 131 CYS HB2 1 1
21 45271 1 1 131 CYS HB3 H -15.994 6.217 -5.991 1.00 . A A . 131 CYS HB3 1 1
21 45272 1 1 131 CYS N N -17.790 5.273 -8.187 1.00 . A A . 131 CYS N 1 1
21 45273 1 1 131 CYS O O -18.010 8.535 -6.754 1.00 . A A . 131 CYS O 1 1
21 45274 1 1 131 CYS SG S -17.649 5.972 -4.275 1.00 . A A . 131 CYS SG 1 1
21 45275 1 1 132 SER C C -17.278 9.557 -10.039 1.00 . A A . 132 SER C 1 1
21 45276 1 1 132 SER CA C -16.421 9.158 -8.834 1.00 . A A . 132 SER CA 1 1
21 45277 1 1 132 SER CB C -14.942 9.203 -9.220 1.00 . A A . 132 SER CB 1 1
21 45278 1 1 132 SER H H -16.424 7.009 -8.899 1.00 . A A . 132 SER H 1 1
21 45279 1 1 132 SER HA H -16.601 9.845 -8.021 1.00 . A A . 132 SER HA 1 1
21 45280 1 1 132 SER HB2 H -14.404 9.824 -8.523 1.00 . A A . 132 SER HB2 1 1
21 45281 1 1 132 SER HB3 H -14.533 8.201 -9.194 1.00 . A A . 132 SER HB3 1 1
21 45282 1 1 132 SER HG H -14.225 9.180 -11.027 1.00 . A A . 132 SER HG 1 1
21 45283 1 1 132 SER N N -16.777 7.778 -8.407 1.00 . A A . 132 SER N 1 1
21 45284 1 1 132 SER O O -17.878 8.723 -10.688 1.00 . A A . 132 SER O 1 1
21 45285 1 1 132 SER OG O -14.813 9.748 -10.526 1.00 . A A . 132 SER OG 1 1
21 45286 1 1 133 SER C C -17.237 11.639 -12.665 1.00 . A A . 133 SER C 1 1
21 45287 1 1 133 SER CA C -18.161 11.275 -11.502 1.00 . A A . 133 SER CA 1 1
21 45288 1 1 133 SER CB C -18.983 12.502 -11.103 1.00 . A A . 133 SER CB 1 1
21 45289 1 1 133 SER H H -16.851 11.481 -9.805 1.00 . A A . 133 SER H 1 1
21 45290 1 1 133 SER HA H -18.825 10.479 -11.806 1.00 . A A . 133 SER HA 1 1
21 45291 1 1 133 SER HB2 H -19.784 12.204 -10.448 1.00 . A A . 133 SER HB2 1 1
21 45292 1 1 133 SER HB3 H -18.345 13.210 -10.590 1.00 . A A . 133 SER HB3 1 1
21 45293 1 1 133 SER HG H -19.088 13.939 -12.412 1.00 . A A . 133 SER HG 1 1
21 45294 1 1 133 SER N N -17.341 10.825 -10.341 1.00 . A A . 133 SER N 1 1
21 45295 1 1 133 SER O O -17.503 11.195 -13.769 1.00 . A A . 133 SER O 1 1
21 45296 1 1 133 SER OXT O -16.279 12.356 -12.431 1.00 . A A . 133 SER OXT 1 1
21 45297 1 1 133 SER OG O -19.532 13.100 -12.271 1.00 . A A . 133 SER OG 1 1
22 45298 1 1 1 GLU C C -12.891 16.610 7.456 1.00 . A A . 1 GLU C 1 1
22 45299 1 1 1 GLU CA C -11.553 16.524 6.720 1.00 . A A . 1 GLU CA 1 1
22 45300 1 1 1 GLU CB C -11.766 16.857 5.242 1.00 . A A . 1 GLU CB 1 1
22 45301 1 1 1 GLU CD C -10.846 18.686 3.812 1.00 . A A . 1 GLU CD 1 1
22 45302 1 1 1 GLU CG C -10.488 17.468 4.665 1.00 . A A . 1 GLU CG 1 1
22 45303 1 1 1 GLU H1 H -11.513 14.639 7.602 1.00 . A A . 1 GLU H1 1 1
22 45304 1 1 1 GLU H2 H -11.133 14.638 5.945 1.00 . A A . 1 GLU H2 1 1
22 45305 1 1 1 GLU H3 H -9.995 15.191 7.074 1.00 . A A . 1 GLU H3 1 1
22 45306 1 1 1 GLU HA H -10.857 17.228 7.153 1.00 . A A . 1 GLU HA 1 1
22 45307 1 1 1 GLU HB2 H -12.010 15.954 4.701 1.00 . A A . 1 GLU HB2 1 1
22 45308 1 1 1 GLU HB3 H -12.576 17.566 5.146 1.00 . A A . 1 GLU HB3 1 1
22 45309 1 1 1 GLU HG2 H -9.837 17.772 5.474 1.00 . A A . 1 GLU HG2 1 1
22 45310 1 1 1 GLU HG3 H -9.984 16.737 4.052 1.00 . A A . 1 GLU HG3 1 1
22 45311 1 1 1 GLU N N -11.007 15.144 6.844 1.00 . A A . 1 GLU N 1 1
22 45312 1 1 1 GLU O O -13.124 17.508 8.240 1.00 . A A . 1 GLU O 1 1
22 45313 1 1 1 GLU OE1 O -11.756 18.574 3.008 1.00 . A A . 1 GLU OE1 1 1
22 45314 1 1 1 GLU OE2 O -10.205 19.710 3.978 1.00 . A A . 1 GLU OE2 1 1
22 45315 1 1 2 ALA C C -15.804 14.367 7.696 1.00 . A A . 2 ALA C 1 1
22 45316 1 1 2 ALA CA C -15.096 15.710 7.892 1.00 . A A . 2 ALA CA 1 1
22 45317 1 1 2 ALA CB C -15.948 16.830 7.294 1.00 . A A . 2 ALA CB 1 1
22 45318 1 1 2 ALA H H -13.566 14.966 6.572 1.00 . A A . 2 ALA H 1 1
22 45319 1 1 2 ALA HA H -14.952 15.890 8.947 1.00 . A A . 2 ALA HA 1 1
22 45320 1 1 2 ALA HB1 H -15.340 17.712 7.158 1.00 . A A . 2 ALA HB1 1 1
22 45321 1 1 2 ALA HB2 H -16.340 16.513 6.339 1.00 . A A . 2 ALA HB2 1 1
22 45322 1 1 2 ALA HB3 H -16.767 17.056 7.962 1.00 . A A . 2 ALA HB3 1 1
22 45323 1 1 2 ALA N N -13.774 15.681 7.209 1.00 . A A . 2 ALA N 1 1
22 45324 1 1 2 ALA O O -15.187 13.371 7.373 1.00 . A A . 2 ALA O 1 1
22 45325 1 1 3 GLU C C -17.563 12.469 6.335 1.00 . A A . 3 GLU C 1 1
22 45326 1 1 3 GLU CA C -17.843 13.055 7.720 1.00 . A A . 3 GLU CA 1 1
22 45327 1 1 3 GLU CB C -19.343 13.322 7.859 1.00 . A A . 3 GLU CB 1 1
22 45328 1 1 3 GLU CD C -21.101 13.793 9.571 1.00 . A A . 3 GLU CD 1 1
22 45329 1 1 3 GLU CG C -19.625 13.980 9.212 1.00 . A A . 3 GLU CG 1 1
22 45330 1 1 3 GLU H H -17.572 15.147 8.154 1.00 . A A . 3 GLU H 1 1
22 45331 1 1 3 GLU HA H -17.533 12.352 8.479 1.00 . A A . 3 GLU HA 1 1
22 45332 1 1 3 GLU HB2 H -19.665 13.980 7.064 1.00 . A A . 3 GLU HB2 1 1
22 45333 1 1 3 GLU HB3 H -19.883 12.389 7.795 1.00 . A A . 3 GLU HB3 1 1
22 45334 1 1 3 GLU HG2 H -19.008 13.522 9.970 1.00 . A A . 3 GLU HG2 1 1
22 45335 1 1 3 GLU HG3 H -19.402 15.035 9.154 1.00 . A A . 3 GLU HG3 1 1
22 45336 1 1 3 GLU N N -17.094 14.333 7.891 1.00 . A A . 3 GLU N 1 1
22 45337 1 1 3 GLU O O -18.032 12.971 5.332 1.00 . A A . 3 GLU O 1 1
22 45338 1 1 3 GLU OE1 O -21.938 14.104 8.739 1.00 . A A . 3 GLU OE1 1 1
22 45339 1 1 3 GLU OE2 O -21.370 13.343 10.673 1.00 . A A . 3 GLU OE2 1 1
22 45340 1 1 4 ALA C C -17.414 9.563 4.757 1.00 . A A . 4 ALA C 1 1
22 45341 1 1 4 ALA CA C -16.512 10.783 4.951 1.00 . A A . 4 ALA CA 1 1
22 45342 1 1 4 ALA CB C -15.046 10.348 4.905 1.00 . A A . 4 ALA CB 1 1
22 45343 1 1 4 ALA H H -16.446 11.012 7.092 1.00 . A A . 4 ALA H 1 1
22 45344 1 1 4 ALA HA H -16.702 11.499 4.163 1.00 . A A . 4 ALA HA 1 1
22 45345 1 1 4 ALA HB1 H -14.522 10.760 5.754 1.00 . A A . 4 ALA HB1 1 1
22 45346 1 1 4 ALA HB2 H -14.989 9.269 4.936 1.00 . A A . 4 ALA HB2 1 1
22 45347 1 1 4 ALA HB3 H -14.593 10.706 3.993 1.00 . A A . 4 ALA HB3 1 1
22 45348 1 1 4 ALA N N -16.810 11.405 6.270 1.00 . A A . 4 ALA N 1 1
22 45349 1 1 4 ALA O O -17.274 8.565 5.436 1.00 . A A . 4 ALA O 1 1
22 45350 1 1 5 HIS C C -18.418 7.244 3.250 1.00 . A A . 5 HIS C 1 1
22 45351 1 1 5 HIS CA C -19.249 8.476 3.611 1.00 . A A . 5 HIS CA 1 1
22 45352 1 1 5 HIS CB C -20.213 8.802 2.470 1.00 . A A . 5 HIS CB 1 1
22 45353 1 1 5 HIS CD2 C -21.280 11.062 3.281 1.00 . A A . 5 HIS CD2 1 1
22 45354 1 1 5 HIS CE1 C -23.288 10.343 3.662 1.00 . A A . 5 HIS CE1 1 1
22 45355 1 1 5 HIS CG C -21.289 9.723 2.973 1.00 . A A . 5 HIS CG 1 1
22 45356 1 1 5 HIS H H -18.438 10.449 3.304 1.00 . A A . 5 HIS H 1 1
22 45357 1 1 5 HIS HA H -19.811 8.279 4.512 1.00 . A A . 5 HIS HA 1 1
22 45358 1 1 5 HIS HB2 H -19.673 9.281 1.667 1.00 . A A . 5 HIS HB2 1 1
22 45359 1 1 5 HIS HB3 H -20.663 7.889 2.107 1.00 . A A . 5 HIS HB3 1 1
22 45360 1 1 5 HIS HD1 H -22.917 8.373 3.104 1.00 . A A . 5 HIS HD1 1 1
22 45361 1 1 5 HIS HD2 H -20.422 11.713 3.200 1.00 . A A . 5 HIS HD2 1 1
22 45362 1 1 5 HIS HE1 H -24.331 10.302 3.936 1.00 . A A . 5 HIS HE1 1 1
22 45363 1 1 5 HIS N N -18.340 9.635 3.840 1.00 . A A . 5 HIS N 1 1
22 45364 1 1 5 HIS ND1 N -22.581 9.286 3.224 1.00 . A A . 5 HIS ND1 1 1
22 45365 1 1 5 HIS NE2 N -22.543 11.451 3.716 1.00 . A A . 5 HIS NE2 1 1
22 45366 1 1 5 HIS O O -18.177 6.384 4.074 1.00 . A A . 5 HIS O 1 1
22 45367 1 1 6 LYS C C -16.422 6.281 0.319 1.00 . A A . 6 LYS C 1 1
22 45368 1 1 6 LYS CA C -17.149 5.977 1.625 1.00 . A A . 6 LYS CA 1 1
22 45369 1 1 6 LYS CB C -18.051 4.760 1.436 1.00 . A A . 6 LYS CB 1 1
22 45370 1 1 6 LYS CD C -20.261 4.269 0.372 1.00 . A A . 6 LYS CD 1 1
22 45371 1 1 6 LYS CE C -20.718 3.645 -0.948 1.00 . A A . 6 LYS CE 1 1
22 45372 1 1 6 LYS CG C -18.899 4.941 0.176 1.00 . A A . 6 LYS CG 1 1
22 45373 1 1 6 LYS H H -18.170 7.858 1.377 1.00 . A A . 6 LYS H 1 1
22 45374 1 1 6 LYS HA H -16.421 5.774 2.392 1.00 . A A . 6 LYS HA 1 1
22 45375 1 1 6 LYS HB2 H -17.440 3.874 1.337 1.00 . A A . 6 LYS HB2 1 1
22 45376 1 1 6 LYS HB3 H -18.698 4.657 2.293 1.00 . A A . 6 LYS HB3 1 1
22 45377 1 1 6 LYS HD2 H -20.178 3.499 1.126 1.00 . A A . 6 LYS HD2 1 1
22 45378 1 1 6 LYS HD3 H -20.984 5.005 0.688 1.00 . A A . 6 LYS HD3 1 1
22 45379 1 1 6 LYS HE2 H -20.151 4.070 -1.763 1.00 . A A . 6 LYS HE2 1 1
22 45380 1 1 6 LYS HE3 H -20.558 2.578 -0.916 1.00 . A A . 6 LYS HE3 1 1
22 45381 1 1 6 LYS HG2 H -19.042 5.995 -0.013 1.00 . A A . 6 LYS HG2 1 1
22 45382 1 1 6 LYS HG3 H -18.396 4.489 -0.665 1.00 . A A . 6 LYS HG3 1 1
22 45383 1 1 6 LYS HZ1 H -22.399 4.861 -0.770 1.00 . A A . 6 LYS HZ1 1 1
22 45384 1 1 6 LYS HZ2 H -22.383 3.905 -2.171 1.00 . A A . 6 LYS HZ2 1 1
22 45385 1 1 6 LYS HZ3 H -22.733 3.198 -0.666 1.00 . A A . 6 LYS HZ3 1 1
22 45386 1 1 6 LYS N N -17.971 7.153 2.027 1.00 . A A . 6 LYS N 1 1
22 45387 1 1 6 LYS NZ N -22.168 3.923 -1.154 1.00 . A A . 6 LYS NZ 1 1
22 45388 1 1 6 LYS O O -16.174 5.408 -0.489 1.00 . A A . 6 LYS O 1 1
22 45389 1 1 7 CYS C C -15.052 9.390 -1.143 1.00 . A A . 7 CYS C 1 1
22 45390 1 1 7 CYS CA C -15.358 7.889 -1.140 1.00 . A A . 7 CYS CA 1 1
22 45391 1 1 7 CYS CB C -16.232 7.540 -2.348 1.00 . A A . 7 CYS CB 1 1
22 45392 1 1 7 CYS H H -16.289 8.190 0.785 1.00 . A A . 7 CYS H 1 1
22 45393 1 1 7 CYS HA H -14.431 7.337 -1.195 1.00 . A A . 7 CYS HA 1 1
22 45394 1 1 7 CYS HB2 H -17.178 7.149 -2.006 1.00 . A A . 7 CYS HB2 1 1
22 45395 1 1 7 CYS HB3 H -16.405 8.428 -2.938 1.00 . A A . 7 CYS HB3 1 1
22 45396 1 1 7 CYS N N -16.079 7.515 0.112 1.00 . A A . 7 CYS N 1 1
22 45397 1 1 7 CYS O O -15.056 10.030 -2.176 1.00 . A A . 7 CYS O 1 1
22 45398 1 1 7 CYS SG S -15.397 6.295 -3.362 1.00 . A A . 7 CYS SG 1 1
22 45399 1 1 8 ASP C C -13.002 11.627 -0.341 1.00 . A A . 8 ASP C 1 1
22 45400 1 1 8 ASP CA C -14.472 11.415 0.040 1.00 . A A . 8 ASP CA 1 1
22 45401 1 1 8 ASP CB C -14.737 11.942 1.453 1.00 . A A . 8 ASP CB 1 1
22 45402 1 1 8 ASP CG C -15.301 13.362 1.370 1.00 . A A . 8 ASP CG 1 1
22 45403 1 1 8 ASP H H -14.774 9.432 0.822 1.00 . A A . 8 ASP H 1 1
22 45404 1 1 8 ASP HA H -15.104 11.936 -0.664 1.00 . A A . 8 ASP HA 1 1
22 45405 1 1 8 ASP HB2 H -15.449 11.299 1.949 1.00 . A A . 8 ASP HB2 1 1
22 45406 1 1 8 ASP HB3 H -13.814 11.956 2.012 1.00 . A A . 8 ASP HB3 1 1
22 45407 1 1 8 ASP N N -14.780 9.959 -0.004 1.00 . A A . 8 ASP N 1 1
22 45408 1 1 8 ASP O O -12.430 10.845 -1.070 1.00 . A A . 8 ASP O 1 1
22 45409 1 1 8 ASP OD1 O -16.298 13.544 0.690 1.00 . A A . 8 ASP OD1 1 1
22 45410 1 1 8 ASP OD2 O -14.726 14.244 1.986 1.00 . A A . 8 ASP OD2 1 1
22 45411 1 1 9 ILE C C -10.071 11.787 0.367 1.00 . A A . 9 ILE C 1 1
22 45412 1 1 9 ILE CA C -10.949 12.911 -0.205 1.00 . A A . 9 ILE CA 1 1
22 45413 1 1 9 ILE CB C -10.501 14.253 0.383 1.00 . A A . 9 ILE CB 1 1
22 45414 1 1 9 ILE CD1 C -11.020 15.674 -1.606 1.00 . A A . 9 ILE CD1 1 1
22 45415 1 1 9 ILE CG1 C -11.396 15.372 -0.155 1.00 . A A . 9 ILE CG1 1 1
22 45416 1 1 9 ILE CG2 C -9.051 14.529 -0.019 1.00 . A A . 9 ILE CG2 1 1
22 45417 1 1 9 ILE H H -12.848 13.299 0.728 1.00 . A A . 9 ILE H 1 1
22 45418 1 1 9 ILE HA H -10.841 12.939 -1.278 1.00 . A A . 9 ILE HA 1 1
22 45419 1 1 9 ILE HB H -10.574 14.215 1.460 1.00 . A A . 9 ILE HB 1 1
22 45420 1 1 9 ILE HD11 H -10.557 14.803 -2.046 1.00 . A A . 9 ILE HD11 1 1
22 45421 1 1 9 ILE HD12 H -11.908 15.929 -2.163 1.00 . A A . 9 ILE HD12 1 1
22 45422 1 1 9 ILE HD13 H -10.327 16.502 -1.634 1.00 . A A . 9 ILE HD13 1 1
22 45423 1 1 9 ILE HG12 H -12.430 15.061 -0.107 1.00 . A A . 9 ILE HG12 1 1
22 45424 1 1 9 ILE HG13 H -11.259 16.260 0.442 1.00 . A A . 9 ILE HG13 1 1
22 45425 1 1 9 ILE HG21 H -8.845 14.057 -0.969 1.00 . A A . 9 ILE HG21 1 1
22 45426 1 1 9 ILE HG22 H -8.898 15.594 -0.106 1.00 . A A . 9 ILE HG22 1 1
22 45427 1 1 9 ILE HG23 H -8.386 14.129 0.732 1.00 . A A . 9 ILE HG23 1 1
22 45428 1 1 9 ILE N N -12.380 12.673 0.141 1.00 . A A . 9 ILE N 1 1
22 45429 1 1 9 ILE O O -8.920 11.650 0.004 1.00 . A A . 9 ILE O 1 1
22 45430 1 1 10 THR C C -9.518 8.800 0.796 1.00 . A A . 10 THR C 1 1
22 45431 1 1 10 THR CA C -9.774 9.886 1.843 1.00 . A A . 10 THR CA 1 1
22 45432 1 1 10 THR CB C -10.527 9.264 3.017 1.00 . A A . 10 THR CB 1 1
22 45433 1 1 10 THR CG2 C -9.719 8.085 3.561 1.00 . A A . 10 THR CG2 1 1
22 45434 1 1 10 THR H H -11.515 11.108 1.557 1.00 . A A . 10 THR H 1 1
22 45435 1 1 10 THR HA H -8.832 10.281 2.191 1.00 . A A . 10 THR HA 1 1
22 45436 1 1 10 THR HB H -11.490 8.908 2.678 1.00 . A A . 10 THR HB 1 1
22 45437 1 1 10 THR HG1 H -10.879 11.082 3.612 1.00 . A A . 10 THR HG1 1 1
22 45438 1 1 10 THR HG21 H -8.667 8.321 3.523 1.00 . A A . 10 THR HG21 1 1
22 45439 1 1 10 THR HG22 H -10.008 7.891 4.584 1.00 . A A . 10 THR HG22 1 1
22 45440 1 1 10 THR HG23 H -9.912 7.210 2.960 1.00 . A A . 10 THR HG23 1 1
22 45441 1 1 10 THR N N -10.592 10.985 1.261 1.00 . A A . 10 THR N 1 1
22 45442 1 1 10 THR O O -8.390 8.499 0.462 1.00 . A A . 10 THR O 1 1
22 45443 1 1 10 THR OG1 O -10.707 10.237 4.037 1.00 . A A . 10 THR OG1 1 1
22 45444 1 1 11 LEU C C -9.937 7.680 -2.053 1.00 . A A . 11 LEU C 1 1
22 45445 1 1 11 LEU CA C -10.383 7.103 -0.708 1.00 . A A . 11 LEU CA 1 1
22 45446 1 1 11 LEU CB C -11.711 6.363 -0.884 1.00 . A A . 11 LEU CB 1 1
22 45447 1 1 11 LEU CD1 C -10.940 4.654 0.781 1.00 . A A . 11 LEU CD1 1 1
22 45448 1 1 11 LEU CD2 C -12.854 4.145 -0.732 1.00 . A A . 11 LEU CD2 1 1
22 45449 1 1 11 LEU CG C -11.510 4.866 -0.624 1.00 . A A . 11 LEU CG 1 1
22 45450 1 1 11 LEU H H -11.459 8.441 0.596 1.00 . A A . 11 LEU H 1 1
22 45451 1 1 11 LEU HA H -9.632 6.412 -0.355 1.00 . A A . 11 LEU HA 1 1
22 45452 1 1 11 LEU HB2 H -12.437 6.757 -0.186 1.00 . A A . 11 LEU HB2 1 1
22 45453 1 1 11 LEU HB3 H -12.070 6.506 -1.893 1.00 . A A . 11 LEU HB3 1 1
22 45454 1 1 11 LEU HD11 H -11.113 5.537 1.377 1.00 . A A . 11 LEU HD11 1 1
22 45455 1 1 11 LEU HD12 H -11.426 3.806 1.242 1.00 . A A . 11 LEU HD12 1 1
22 45456 1 1 11 LEU HD13 H -9.879 4.466 0.712 1.00 . A A . 11 LEU HD13 1 1
22 45457 1 1 11 LEU HD21 H -13.552 4.576 -0.030 1.00 . A A . 11 LEU HD21 1 1
22 45458 1 1 11 LEU HD22 H -13.240 4.251 -1.734 1.00 . A A . 11 LEU HD22 1 1
22 45459 1 1 11 LEU HD23 H -12.718 3.096 -0.508 1.00 . A A . 11 LEU HD23 1 1
22 45460 1 1 11 LEU HG H -10.824 4.464 -1.355 1.00 . A A . 11 LEU HG 1 1
22 45461 1 1 11 LEU N N -10.559 8.192 0.297 1.00 . A A . 11 LEU N 1 1
22 45462 1 1 11 LEU O O -9.221 7.043 -2.798 1.00 . A A . 11 LEU O 1 1
22 45463 1 1 12 GLN C C -8.430 9.702 -3.672 1.00 . A A . 12 GLN C 1 1
22 45464 1 1 12 GLN CA C -9.939 9.466 -3.681 1.00 . A A . 12 GLN CA 1 1
22 45465 1 1 12 GLN CB C -10.668 10.795 -3.890 1.00 . A A . 12 GLN CB 1 1
22 45466 1 1 12 GLN CD C -11.990 10.740 -6.011 1.00 . A A . 12 GLN CD 1 1
22 45467 1 1 12 GLN CG C -12.049 10.531 -4.497 1.00 . A A . 12 GLN CG 1 1
22 45468 1 1 12 GLN H H -10.930 9.372 -1.769 1.00 . A A . 12 GLN H 1 1
22 45469 1 1 12 GLN HA H -10.189 8.787 -4.482 1.00 . A A . 12 GLN HA 1 1
22 45470 1 1 12 GLN HB2 H -10.782 11.296 -2.940 1.00 . A A . 12 GLN HB2 1 1
22 45471 1 1 12 GLN HB3 H -10.096 11.418 -4.560 1.00 . A A . 12 GLN HB3 1 1
22 45472 1 1 12 GLN HE21 H -11.412 8.877 -6.388 1.00 . A A . 12 GLN HE21 1 1
22 45473 1 1 12 GLN HE22 H -11.596 9.871 -7.752 1.00 . A A . 12 GLN HE22 1 1
22 45474 1 1 12 GLN HG2 H -12.347 9.514 -4.284 1.00 . A A . 12 GLN HG2 1 1
22 45475 1 1 12 GLN HG3 H -12.766 11.215 -4.069 1.00 . A A . 12 GLN HG3 1 1
22 45476 1 1 12 GLN N N -10.350 8.871 -2.378 1.00 . A A . 12 GLN N 1 1
22 45477 1 1 12 GLN NE2 N -11.636 9.747 -6.781 1.00 . A A . 12 GLN NE2 1 1
22 45478 1 1 12 GLN O O -7.718 9.257 -4.551 1.00 . A A . 12 GLN O 1 1
22 45479 1 1 12 GLN OE1 O -12.267 11.818 -6.498 1.00 . A A . 12 GLN OE1 1 1
22 45480 1 1 13 GLU C C -5.739 9.308 -2.456 1.00 . A A . 13 GLU C 1 1
22 45481 1 1 13 GLU CA C -6.471 10.643 -2.609 1.00 . A A . 13 GLU CA 1 1
22 45482 1 1 13 GLU CB C -6.168 11.539 -1.405 1.00 . A A . 13 GLU CB 1 1
22 45483 1 1 13 GLU CD C -4.356 12.760 -0.196 1.00 . A A . 13 GLU CD 1 1
22 45484 1 1 13 GLU CG C -4.734 12.062 -1.504 1.00 . A A . 13 GLU CG 1 1
22 45485 1 1 13 GLU H H -8.530 10.729 -1.985 1.00 . A A . 13 GLU H 1 1
22 45486 1 1 13 GLU HA H -6.144 11.132 -3.515 1.00 . A A . 13 GLU HA 1 1
22 45487 1 1 13 GLU HB2 H -6.856 12.373 -1.394 1.00 . A A . 13 GLU HB2 1 1
22 45488 1 1 13 GLU HB3 H -6.280 10.969 -0.496 1.00 . A A . 13 GLU HB3 1 1
22 45489 1 1 13 GLU HG2 H -4.061 11.236 -1.681 1.00 . A A . 13 GLU HG2 1 1
22 45490 1 1 13 GLU HG3 H -4.662 12.766 -2.319 1.00 . A A . 13 GLU HG3 1 1
22 45491 1 1 13 GLU N N -7.937 10.388 -2.683 1.00 . A A . 13 GLU N 1 1
22 45492 1 1 13 GLU O O -4.628 9.140 -2.916 1.00 . A A . 13 GLU O 1 1
22 45493 1 1 13 GLU OE1 O -4.799 12.304 0.845 1.00 . A A . 13 GLU OE1 1 1
22 45494 1 1 13 GLU OE2 O -3.630 13.739 -0.257 1.00 . A A . 13 GLU OE2 1 1
22 45495 1 1 14 ILE C C -5.573 6.346 -3.006 1.00 . A A . 14 ILE C 1 1
22 45496 1 1 14 ILE CA C -5.720 7.021 -1.641 1.00 . A A . 14 ILE CA 1 1
22 45497 1 1 14 ILE CB C -6.604 6.160 -0.730 1.00 . A A . 14 ILE CB 1 1
22 45498 1 1 14 ILE CD1 C -6.922 5.417 1.631 1.00 . A A . 14 ILE CD1 1 1
22 45499 1 1 14 ILE CG1 C -5.916 5.971 0.622 1.00 . A A . 14 ILE CG1 1 1
22 45500 1 1 14 ILE CG2 C -6.846 4.787 -1.371 1.00 . A A . 14 ILE CG2 1 1
22 45501 1 1 14 ILE H H -7.262 8.511 -1.465 1.00 . A A . 14 ILE H 1 1
22 45502 1 1 14 ILE HA H -4.746 7.145 -1.189 1.00 . A A . 14 ILE HA 1 1
22 45503 1 1 14 ILE HB H -7.555 6.655 -0.582 1.00 . A A . 14 ILE HB 1 1
22 45504 1 1 14 ILE HD11 H -7.897 5.355 1.171 1.00 . A A . 14 ILE HD11 1 1
22 45505 1 1 14 ILE HD12 H -6.611 4.432 1.948 1.00 . A A . 14 ILE HD12 1 1
22 45506 1 1 14 ILE HD13 H -6.970 6.072 2.489 1.00 . A A . 14 ILE HD13 1 1
22 45507 1 1 14 ILE HG12 H -5.094 5.278 0.514 1.00 . A A . 14 ILE HG12 1 1
22 45508 1 1 14 ILE HG13 H -5.543 6.921 0.972 1.00 . A A . 14 ILE HG13 1 1
22 45509 1 1 14 ILE HG21 H -5.899 4.331 -1.616 1.00 . A A . 14 ILE HG21 1 1
22 45510 1 1 14 ILE HG22 H -7.377 4.156 -0.674 1.00 . A A . 14 ILE HG22 1 1
22 45511 1 1 14 ILE HG23 H -7.437 4.904 -2.269 1.00 . A A . 14 ILE HG23 1 1
22 45512 1 1 14 ILE N N -6.363 8.353 -1.820 1.00 . A A . 14 ILE N 1 1
22 45513 1 1 14 ILE O O -4.662 5.576 -3.238 1.00 . A A . 14 ILE O 1 1
22 45514 1 1 15 ILE C C -5.289 6.654 -6.071 1.00 . A A . 15 ILE C 1 1
22 45515 1 1 15 ILE CA C -6.407 6.000 -5.255 1.00 . A A . 15 ILE CA 1 1
22 45516 1 1 15 ILE CB C -7.756 6.200 -5.950 1.00 . A A . 15 ILE CB 1 1
22 45517 1 1 15 ILE CD1 C -10.101 5.409 -5.607 1.00 . A A . 15 ILE CD1 1 1
22 45518 1 1 15 ILE CG1 C -8.637 4.976 -5.701 1.00 . A A . 15 ILE CG1 1 1
22 45519 1 1 15 ILE CG2 C -7.548 6.377 -7.451 1.00 . A A . 15 ILE CG2 1 1
22 45520 1 1 15 ILE H H -7.199 7.244 -3.693 1.00 . A A . 15 ILE H 1 1
22 45521 1 1 15 ILE HA H -6.209 4.944 -5.153 1.00 . A A . 15 ILE HA 1 1
22 45522 1 1 15 ILE HB H -8.238 7.080 -5.550 1.00 . A A . 15 ILE HB 1 1
22 45523 1 1 15 ILE HD11 H -10.162 6.485 -5.649 1.00 . A A . 15 ILE HD11 1 1
22 45524 1 1 15 ILE HD12 H -10.655 4.984 -6.430 1.00 . A A . 15 ILE HD12 1 1
22 45525 1 1 15 ILE HD13 H -10.519 5.061 -4.673 1.00 . A A . 15 ILE HD13 1 1
22 45526 1 1 15 ILE HG12 H -8.519 4.275 -6.514 1.00 . A A . 15 ILE HG12 1 1
22 45527 1 1 15 ILE HG13 H -8.344 4.508 -4.775 1.00 . A A . 15 ILE HG13 1 1
22 45528 1 1 15 ILE HG21 H -6.854 5.632 -7.809 1.00 . A A . 15 ILE HG21 1 1
22 45529 1 1 15 ILE HG22 H -8.494 6.262 -7.960 1.00 . A A . 15 ILE HG22 1 1
22 45530 1 1 15 ILE HG23 H -7.153 7.363 -7.646 1.00 . A A . 15 ILE HG23 1 1
22 45531 1 1 15 ILE N N -6.472 6.625 -3.907 1.00 . A A . 15 ILE N 1 1
22 45532 1 1 15 ILE O O -4.479 5.984 -6.682 1.00 . A A . 15 ILE O 1 1
22 45533 1 1 16 LYS C C -2.798 8.170 -6.364 1.00 . A A . 16 LYS C 1 1
22 45534 1 1 16 LYS CA C -4.165 8.653 -6.850 1.00 . A A . 16 LYS CA 1 1
22 45535 1 1 16 LYS CB C -4.280 10.163 -6.629 1.00 . A A . 16 LYS CB 1 1
22 45536 1 1 16 LYS CD C -4.323 12.393 -7.754 1.00 . A A . 16 LYS CD 1 1
22 45537 1 1 16 LYS CE C -5.631 12.763 -7.050 1.00 . A A . 16 LYS CE 1 1
22 45538 1 1 16 LYS CG C -4.275 10.881 -7.980 1.00 . A A . 16 LYS CG 1 1
22 45539 1 1 16 LYS H H -5.893 8.478 -5.577 1.00 . A A . 16 LYS H 1 1
22 45540 1 1 16 LYS HA H -4.273 8.432 -7.900 1.00 . A A . 16 LYS HA 1 1
22 45541 1 1 16 LYS HB2 H -5.202 10.382 -6.108 1.00 . A A . 16 LYS HB2 1 1
22 45542 1 1 16 LYS HB3 H -3.444 10.506 -6.038 1.00 . A A . 16 LYS HB3 1 1
22 45543 1 1 16 LYS HD2 H -3.486 12.693 -7.140 1.00 . A A . 16 LYS HD2 1 1
22 45544 1 1 16 LYS HD3 H -4.273 12.902 -8.705 1.00 . A A . 16 LYS HD3 1 1
22 45545 1 1 16 LYS HE2 H -6.149 13.517 -7.625 1.00 . A A . 16 LYS HE2 1 1
22 45546 1 1 16 LYS HE3 H -6.255 11.884 -6.966 1.00 . A A . 16 LYS HE3 1 1
22 45547 1 1 16 LYS HG2 H -3.376 10.625 -8.520 1.00 . A A . 16 LYS HG2 1 1
22 45548 1 1 16 LYS HG3 H -5.139 10.578 -8.552 1.00 . A A . 16 LYS HG3 1 1
22 45549 1 1 16 LYS HZ1 H -4.641 14.067 -5.763 1.00 . A A . 16 LYS HZ1 1 1
22 45550 1 1 16 LYS HZ2 H -6.209 13.649 -5.256 1.00 . A A . 16 LYS HZ2 1 1
22 45551 1 1 16 LYS HZ3 H -4.942 12.532 -5.098 1.00 . A A . 16 LYS HZ3 1 1
22 45552 1 1 16 LYS N N -5.234 7.958 -6.081 1.00 . A A . 16 LYS N 1 1
22 45553 1 1 16 LYS NZ N -5.333 13.292 -5.689 1.00 . A A . 16 LYS NZ 1 1
22 45554 1 1 16 LYS O O -1.875 8.001 -7.137 1.00 . A A . 16 LYS O 1 1
22 45555 1 1 17 THR C C -1.116 6.030 -5.013 1.00 . A A . 17 THR C 1 1
22 45556 1 1 17 THR CA C -1.359 7.466 -4.549 1.00 . A A . 17 THR CA 1 1
22 45557 1 1 17 THR CB C -1.392 7.510 -3.020 1.00 . A A . 17 THR CB 1 1
22 45558 1 1 17 THR CG2 C -0.066 6.988 -2.466 1.00 . A A . 17 THR CG2 1 1
22 45559 1 1 17 THR H H -3.421 8.082 -4.483 1.00 . A A . 17 THR H 1 1
22 45560 1 1 17 THR HA H -0.564 8.102 -4.911 1.00 . A A . 17 THR HA 1 1
22 45561 1 1 17 THR HB H -2.197 6.892 -2.657 1.00 . A A . 17 THR HB 1 1
22 45562 1 1 17 THR HG1 H -0.734 9.280 -2.549 1.00 . A A . 17 THR HG1 1 1
22 45563 1 1 17 THR HG21 H 0.674 6.979 -3.252 1.00 . A A . 17 THR HG21 1 1
22 45564 1 1 17 THR HG22 H 0.268 7.630 -1.665 1.00 . A A . 17 THR HG22 1 1
22 45565 1 1 17 THR HG23 H -0.204 5.985 -2.089 1.00 . A A . 17 THR HG23 1 1
22 45566 1 1 17 THR N N -2.663 7.942 -5.087 1.00 . A A . 17 THR N 1 1
22 45567 1 1 17 THR O O -0.003 5.637 -5.291 1.00 . A A . 17 THR O 1 1
22 45568 1 1 17 THR OG1 O -1.592 8.851 -2.591 1.00 . A A . 17 THR OG1 1 1
22 45569 1 1 18 LEU C C -1.277 3.804 -6.900 1.00 . A A . 18 LEU C 1 1
22 45570 1 1 18 LEU CA C -1.991 3.832 -5.547 1.00 . A A . 18 LEU CA 1 1
22 45571 1 1 18 LEU CB C -3.374 3.189 -5.688 1.00 . A A . 18 LEU CB 1 1
22 45572 1 1 18 LEU CD1 C -2.186 1.017 -6.012 1.00 . A A . 18 LEU CD1 1 1
22 45573 1 1 18 LEU CD2 C -3.042 1.655 -3.754 1.00 . A A . 18 LEU CD2 1 1
22 45574 1 1 18 LEU CG C -3.311 1.726 -5.257 1.00 . A A . 18 LEU CG 1 1
22 45575 1 1 18 LEU H H -3.043 5.586 -4.869 1.00 . A A . 18 LEU H 1 1
22 45576 1 1 18 LEU HA H -1.408 3.284 -4.820 1.00 . A A . 18 LEU HA 1 1
22 45577 1 1 18 LEU HB2 H -4.080 3.718 -5.064 1.00 . A A . 18 LEU HB2 1 1
22 45578 1 1 18 LEU HB3 H -3.693 3.245 -6.719 1.00 . A A . 18 LEU HB3 1 1
22 45579 1 1 18 LEU HD11 H -2.261 1.246 -7.065 1.00 . A A . 18 LEU HD11 1 1
22 45580 1 1 18 LEU HD12 H -1.232 1.354 -5.637 1.00 . A A . 18 LEU HD12 1 1
22 45581 1 1 18 LEU HD13 H -2.274 -0.050 -5.869 1.00 . A A . 18 LEU HD13 1 1
22 45582 1 1 18 LEU HD21 H -3.551 2.469 -3.259 1.00 . A A . 18 LEU HD21 1 1
22 45583 1 1 18 LEU HD22 H -3.407 0.717 -3.368 1.00 . A A . 18 LEU HD22 1 1
22 45584 1 1 18 LEU HD23 H -1.981 1.731 -3.573 1.00 . A A . 18 LEU HD23 1 1
22 45585 1 1 18 LEU HG H -4.252 1.245 -5.480 1.00 . A A . 18 LEU HG 1 1
22 45586 1 1 18 LEU N N -2.153 5.245 -5.099 1.00 . A A . 18 LEU N 1 1
22 45587 1 1 18 LEU O O -0.344 3.054 -7.105 1.00 . A A . 18 LEU O 1 1
22 45588 1 1 19 ASN C C 0.303 5.327 -9.078 1.00 . A A . 19 ASN C 1 1
22 45589 1 1 19 ASN CA C -1.059 4.630 -9.168 1.00 . A A . 19 ASN CA 1 1
22 45590 1 1 19 ASN CB C -1.951 5.384 -10.157 1.00 . A A . 19 ASN CB 1 1
22 45591 1 1 19 ASN CG C -1.689 4.871 -11.575 1.00 . A A . 19 ASN CG 1 1
22 45592 1 1 19 ASN H H -2.469 5.210 -7.641 1.00 . A A . 19 ASN H 1 1
22 45593 1 1 19 ASN HA H -0.921 3.616 -9.512 1.00 . A A . 19 ASN HA 1 1
22 45594 1 1 19 ASN HB2 H -2.988 5.222 -9.901 1.00 . A A . 19 ASN HB2 1 1
22 45595 1 1 19 ASN HB3 H -1.729 6.439 -10.111 1.00 . A A . 19 ASN HB3 1 1
22 45596 1 1 19 ASN HD21 H -2.874 3.291 -11.374 1.00 . A A . 19 ASN HD21 1 1
22 45597 1 1 19 ASN HD22 H -2.115 3.441 -12.885 1.00 . A A . 19 ASN HD22 1 1
22 45598 1 1 19 ASN N N -1.712 4.614 -7.826 1.00 . A A . 19 ASN N 1 1
22 45599 1 1 19 ASN ND2 N -2.275 3.776 -11.978 1.00 . A A . 19 ASN ND2 1 1
22 45600 1 1 19 ASN O O 1.186 5.082 -9.876 1.00 . A A . 19 ASN O 1 1
22 45601 1 1 19 ASN OD1 O -0.943 5.473 -12.323 1.00 . A A . 19 ASN OD1 1 1
22 45602 1 1 20 SER C C 2.882 5.916 -7.592 1.00 . A A . 20 SER C 1 1
22 45603 1 1 20 SER CA C 1.785 6.907 -7.991 1.00 . A A . 20 SER CA 1 1
22 45604 1 1 20 SER CB C 1.663 7.990 -6.921 1.00 . A A . 20 SER CB 1 1
22 45605 1 1 20 SER H H -0.244 6.387 -7.488 1.00 . A A . 20 SER H 1 1
22 45606 1 1 20 SER HA H 2.041 7.364 -8.936 1.00 . A A . 20 SER HA 1 1
22 45607 1 1 20 SER HB2 H 0.689 8.448 -6.980 1.00 . A A . 20 SER HB2 1 1
22 45608 1 1 20 SER HB3 H 1.791 7.544 -5.944 1.00 . A A . 20 SER HB3 1 1
22 45609 1 1 20 SER HG H 2.908 9.344 -6.286 1.00 . A A . 20 SER HG 1 1
22 45610 1 1 20 SER N N 0.481 6.197 -8.121 1.00 . A A . 20 SER N 1 1
22 45611 1 1 20 SER O O 4.033 6.072 -7.951 1.00 . A A . 20 SER O 1 1
22 45612 1 1 20 SER OG O 2.659 8.981 -7.139 1.00 . A A . 20 SER OG 1 1
22 45613 1 1 21 LEU C C 3.902 2.965 -7.602 1.00 . A A . 21 LEU C 1 1
22 45614 1 1 21 LEU CA C 3.565 3.902 -6.430 1.00 . A A . 21 LEU CA 1 1
22 45615 1 1 21 LEU CB C 3.024 3.083 -5.248 1.00 . A A . 21 LEU CB 1 1
22 45616 1 1 21 LEU CD1 C 1.612 3.455 -3.222 1.00 . A A . 21 LEU CD1 1 1
22 45617 1 1 21 LEU CD2 C 4.024 4.101 -3.193 1.00 . A A . 21 LEU CD2 1 1
22 45618 1 1 21 LEU CG C 2.765 4.011 -4.059 1.00 . A A . 21 LEU CG 1 1
22 45619 1 1 21 LEU H H 1.607 4.789 -6.571 1.00 . A A . 21 LEU H 1 1
22 45620 1 1 21 LEU HA H 4.462 4.422 -6.123 1.00 . A A . 21 LEU HA 1 1
22 45621 1 1 21 LEU HB2 H 2.100 2.601 -5.534 1.00 . A A . 21 LEU HB2 1 1
22 45622 1 1 21 LEU HB3 H 3.749 2.334 -4.964 1.00 . A A . 21 LEU HB3 1 1
22 45623 1 1 21 LEU HD11 H 1.671 2.377 -3.201 1.00 . A A . 21 LEU HD11 1 1
22 45624 1 1 21 LEU HD12 H 1.681 3.838 -2.215 1.00 . A A . 21 LEU HD12 1 1
22 45625 1 1 21 LEU HD13 H 0.671 3.756 -3.658 1.00 . A A . 21 LEU HD13 1 1
22 45626 1 1 21 LEU HD21 H 4.762 3.401 -3.558 1.00 . A A . 21 LEU HD21 1 1
22 45627 1 1 21 LEU HD22 H 4.423 5.103 -3.240 1.00 . A A . 21 LEU HD22 1 1
22 45628 1 1 21 LEU HD23 H 3.774 3.860 -2.170 1.00 . A A . 21 LEU HD23 1 1
22 45629 1 1 21 LEU HG H 2.504 4.996 -4.421 1.00 . A A . 21 LEU HG 1 1
22 45630 1 1 21 LEU N N 2.539 4.899 -6.850 1.00 . A A . 21 LEU N 1 1
22 45631 1 1 21 LEU O O 4.861 2.221 -7.552 1.00 . A A . 21 LEU O 1 1
22 45632 1 1 22 THR C C 4.337 2.781 -10.831 1.00 . A A . 22 THR C 1 1
22 45633 1 1 22 THR CA C 3.417 2.085 -9.812 1.00 . A A . 22 THR CA 1 1
22 45634 1 1 22 THR CB C 2.103 1.707 -10.501 1.00 . A A . 22 THR CB 1 1
22 45635 1 1 22 THR CG2 C 2.394 0.787 -11.686 1.00 . A A . 22 THR CG2 1 1
22 45636 1 1 22 THR H H 2.352 3.581 -8.691 1.00 . A A . 22 THR H 1 1
22 45637 1 1 22 THR HA H 3.899 1.189 -9.453 1.00 . A A . 22 THR HA 1 1
22 45638 1 1 22 THR HB H 1.612 2.600 -10.857 1.00 . A A . 22 THR HB 1 1
22 45639 1 1 22 THR HG1 H 1.759 0.316 -9.187 1.00 . A A . 22 THR HG1 1 1
22 45640 1 1 22 THR HG21 H 3.308 0.242 -11.503 1.00 . A A . 22 THR HG21 1 1
22 45641 1 1 22 THR HG22 H 1.578 0.089 -11.808 1.00 . A A . 22 THR HG22 1 1
22 45642 1 1 22 THR HG23 H 2.500 1.378 -12.584 1.00 . A A . 22 THR HG23 1 1
22 45643 1 1 22 THR N N 3.126 2.983 -8.658 1.00 . A A . 22 THR N 1 1
22 45644 1 1 22 THR O O 4.783 2.167 -11.780 1.00 . A A . 22 THR O 1 1
22 45645 1 1 22 THR OG1 O 1.260 1.039 -9.574 1.00 . A A . 22 THR OG1 1 1
22 45646 1 1 23 GLU C C 6.966 4.625 -11.243 1.00 . A A . 23 GLU C 1 1
22 45647 1 1 23 GLU CA C 5.496 4.742 -11.656 1.00 . A A . 23 GLU CA 1 1
22 45648 1 1 23 GLU CB C 5.108 6.220 -11.734 1.00 . A A . 23 GLU CB 1 1
22 45649 1 1 23 GLU CD C 3.410 6.110 -13.564 1.00 . A A . 23 GLU CD 1 1
22 45650 1 1 23 GLU CG C 4.812 6.593 -13.188 1.00 . A A . 23 GLU CG 1 1
22 45651 1 1 23 GLU H H 4.250 4.544 -9.907 1.00 . A A . 23 GLU H 1 1
22 45652 1 1 23 GLU HA H 5.364 4.290 -12.625 1.00 . A A . 23 GLU HA 1 1
22 45653 1 1 23 GLU HB2 H 4.230 6.394 -11.129 1.00 . A A . 23 GLU HB2 1 1
22 45654 1 1 23 GLU HB3 H 5.924 6.826 -11.368 1.00 . A A . 23 GLU HB3 1 1
22 45655 1 1 23 GLU HG2 H 4.867 7.667 -13.302 1.00 . A A . 23 GLU HG2 1 1
22 45656 1 1 23 GLU HG3 H 5.537 6.124 -13.835 1.00 . A A . 23 GLU HG3 1 1
22 45657 1 1 23 GLU N N 4.619 4.048 -10.666 1.00 . A A . 23 GLU N 1 1
22 45658 1 1 23 GLU O O 7.798 4.171 -12.004 1.00 . A A . 23 GLU O 1 1
22 45659 1 1 23 GLU OE1 O 2.621 5.881 -12.662 1.00 . A A . 23 GLU OE1 1 1
22 45660 1 1 23 GLU OE2 O 3.149 5.976 -14.748 1.00 . A A . 23 GLU OE2 1 1
22 45661 1 1 24 GLN C C 8.798 4.267 -8.250 1.00 . A A . 24 GLN C 1 1
22 45662 1 1 24 GLN CA C 8.718 4.964 -9.607 1.00 . A A . 24 GLN CA 1 1
22 45663 1 1 24 GLN CB C 9.287 6.380 -9.493 1.00 . A A . 24 GLN CB 1 1
22 45664 1 1 24 GLN CD C 11.387 7.278 -10.503 1.00 . A A . 24 GLN CD 1 1
22 45665 1 1 24 GLN CG C 9.980 6.757 -10.803 1.00 . A A . 24 GLN CG 1 1
22 45666 1 1 24 GLN H H 6.612 5.411 -9.460 1.00 . A A . 24 GLN H 1 1
22 45667 1 1 24 GLN HA H 9.295 4.400 -10.327 1.00 . A A . 24 GLN HA 1 1
22 45668 1 1 24 GLN HB2 H 8.483 7.075 -9.296 1.00 . A A . 24 GLN HB2 1 1
22 45669 1 1 24 GLN HB3 H 10.001 6.419 -8.685 1.00 . A A . 24 GLN HB3 1 1
22 45670 1 1 24 GLN HE21 H 10.796 9.160 -10.272 1.00 . A A . 24 GLN HE21 1 1
22 45671 1 1 24 GLN HE22 H 12.460 8.891 -10.070 1.00 . A A . 24 GLN HE22 1 1
22 45672 1 1 24 GLN HG2 H 10.046 5.886 -11.438 1.00 . A A . 24 GLN HG2 1 1
22 45673 1 1 24 GLN HG3 H 9.412 7.527 -11.303 1.00 . A A . 24 GLN HG3 1 1
22 45674 1 1 24 GLN N N 7.296 5.041 -10.055 1.00 . A A . 24 GLN N 1 1
22 45675 1 1 24 GLN NE2 N 11.562 8.549 -10.262 1.00 . A A . 24 GLN NE2 1 1
22 45676 1 1 24 GLN O O 9.441 4.739 -7.334 1.00 . A A . 24 GLN O 1 1
22 45677 1 1 24 GLN OE1 O 12.337 6.521 -10.489 1.00 . A A . 24 GLN OE1 1 1
22 45678 1 1 25 LYS C C 8.138 0.905 -7.108 1.00 . A A . 25 LYS C 1 1
22 45679 1 1 25 LYS CA C 8.219 2.404 -6.831 1.00 . A A . 25 LYS CA 1 1
22 45680 1 1 25 LYS CB C 7.053 2.823 -5.936 1.00 . A A . 25 LYS CB 1 1
22 45681 1 1 25 LYS CD C 7.656 1.795 -3.743 1.00 . A A . 25 LYS CD 1 1
22 45682 1 1 25 LYS CE C 9.082 1.243 -3.806 1.00 . A A . 25 LYS CE 1 1
22 45683 1 1 25 LYS CG C 7.576 3.106 -4.529 1.00 . A A . 25 LYS CG 1 1
22 45684 1 1 25 LYS H H 7.661 2.770 -8.876 1.00 . A A . 25 LYS H 1 1
22 45685 1 1 25 LYS HA H 9.151 2.628 -6.335 1.00 . A A . 25 LYS HA 1 1
22 45686 1 1 25 LYS HB2 H 6.590 3.713 -6.337 1.00 . A A . 25 LYS HB2 1 1
22 45687 1 1 25 LYS HB3 H 6.328 2.027 -5.893 1.00 . A A . 25 LYS HB3 1 1
22 45688 1 1 25 LYS HD2 H 7.383 1.976 -2.714 1.00 . A A . 25 LYS HD2 1 1
22 45689 1 1 25 LYS HD3 H 6.974 1.078 -4.176 1.00 . A A . 25 LYS HD3 1 1
22 45690 1 1 25 LYS HE2 H 9.052 0.164 -3.806 1.00 . A A . 25 LYS HE2 1 1
22 45691 1 1 25 LYS HE3 H 9.563 1.587 -4.709 1.00 . A A . 25 LYS HE3 1 1
22 45692 1 1 25 LYS HG2 H 8.561 3.549 -4.592 1.00 . A A . 25 LYS HG2 1 1
22 45693 1 1 25 LYS HG3 H 6.907 3.786 -4.024 1.00 . A A . 25 LYS HG3 1 1
22 45694 1 1 25 LYS HZ1 H 9.385 2.560 -2.223 1.00 . A A . 25 LYS HZ1 1 1
22 45695 1 1 25 LYS HZ2 H 9.882 0.970 -1.904 1.00 . A A . 25 LYS HZ2 1 1
22 45696 1 1 25 LYS HZ3 H 10.819 1.965 -2.915 1.00 . A A . 25 LYS HZ3 1 1
22 45697 1 1 25 LYS N N 8.163 3.140 -8.120 1.00 . A A . 25 LYS N 1 1
22 45698 1 1 25 LYS NZ N 9.850 1.720 -2.623 1.00 . A A . 25 LYS NZ 1 1
22 45699 1 1 25 LYS O O 7.469 0.173 -6.414 1.00 . A A . 25 LYS O 1 1
22 45700 1 1 26 THR C C 10.178 -1.616 -8.205 1.00 . A A . 26 THR C 1 1
22 45701 1 1 26 THR CA C 8.791 -1.006 -8.448 1.00 . A A . 26 THR CA 1 1
22 45702 1 1 26 THR CB C 8.404 -1.193 -9.918 1.00 . A A . 26 THR CB 1 1
22 45703 1 1 26 THR CG2 C 7.603 0.019 -10.397 1.00 . A A . 26 THR CG2 1 1
22 45704 1 1 26 THR H H 9.352 1.062 -8.669 1.00 . A A . 26 THR H 1 1
22 45705 1 1 26 THR HA H 8.064 -1.501 -7.821 1.00 . A A . 26 THR HA 1 1
22 45706 1 1 26 THR HB H 7.801 -2.081 -10.021 1.00 . A A . 26 THR HB 1 1
22 45707 1 1 26 THR HG1 H 9.674 -2.250 -10.944 1.00 . A A . 26 THR HG1 1 1
22 45708 1 1 26 THR HG21 H 6.900 0.312 -9.631 1.00 . A A . 26 THR HG21 1 1
22 45709 1 1 26 THR HG22 H 8.276 0.838 -10.602 1.00 . A A . 26 THR HG22 1 1
22 45710 1 1 26 THR HG23 H 7.065 -0.239 -11.298 1.00 . A A . 26 THR HG23 1 1
22 45711 1 1 26 THR N N 8.819 0.448 -8.122 1.00 . A A . 26 THR N 1 1
22 45712 1 1 26 THR O O 10.316 -2.809 -8.024 1.00 . A A . 26 THR O 1 1
22 45713 1 1 26 THR OG1 O 9.582 -1.325 -10.701 1.00 . A A . 26 THR OG1 1 1
22 45714 1 1 27 LEU C C 12.680 -1.884 -6.539 1.00 . A A . 27 LEU C 1 1
22 45715 1 1 27 LEU CA C 12.575 -1.350 -7.971 1.00 . A A . 27 LEU CA 1 1
22 45716 1 1 27 LEU CB C 13.593 -0.228 -8.184 1.00 . A A . 27 LEU CB 1 1
22 45717 1 1 27 LEU CD1 C 15.868 -0.011 -9.193 1.00 . A A . 27 LEU CD1 1 1
22 45718 1 1 27 LEU CD2 C 15.621 -0.747 -6.821 1.00 . A A . 27 LEU CD2 1 1
22 45719 1 1 27 LEU CG C 15.005 -0.815 -8.219 1.00 . A A . 27 LEU CG 1 1
22 45720 1 1 27 LEU H H 11.083 0.147 -8.352 1.00 . A A . 27 LEU H 1 1
22 45721 1 1 27 LEU HA H 12.769 -2.153 -8.665 1.00 . A A . 27 LEU HA 1 1
22 45722 1 1 27 LEU HB2 H 13.383 0.271 -9.121 1.00 . A A . 27 LEU HB2 1 1
22 45723 1 1 27 LEU HB3 H 13.518 0.484 -7.376 1.00 . A A . 27 LEU HB3 1 1
22 45724 1 1 27 LEU HD11 H 15.737 1.045 -9.004 1.00 . A A . 27 LEU HD11 1 1
22 45725 1 1 27 LEU HD12 H 16.906 -0.274 -9.056 1.00 . A A . 27 LEU HD12 1 1
22 45726 1 1 27 LEU HD13 H 15.571 -0.233 -10.207 1.00 . A A . 27 LEU HD13 1 1
22 45727 1 1 27 LEU HD21 H 14.870 -0.432 -6.110 1.00 . A A . 27 LEU HD21 1 1
22 45728 1 1 27 LEU HD22 H 15.993 -1.721 -6.542 1.00 . A A . 27 LEU HD22 1 1
22 45729 1 1 27 LEU HD23 H 16.435 -0.037 -6.820 1.00 . A A . 27 LEU HD23 1 1
22 45730 1 1 27 LEU HG H 14.958 -1.844 -8.545 1.00 . A A . 27 LEU HG 1 1
22 45731 1 1 27 LEU N N 11.207 -0.811 -8.201 1.00 . A A . 27 LEU N 1 1
22 45732 1 1 27 LEU O O 13.247 -2.930 -6.297 1.00 . A A . 27 LEU O 1 1
22 45733 1 1 28 CYS C C 11.149 -2.769 -3.962 1.00 . A A . 28 CYS C 1 1
22 45734 1 1 28 CYS CA C 12.190 -1.658 -4.178 1.00 . A A . 28 CYS CA 1 1
22 45735 1 1 28 CYS CB C 11.907 -0.490 -3.228 1.00 . A A . 28 CYS CB 1 1
22 45736 1 1 28 CYS H H 11.669 -0.343 -5.807 1.00 . A A . 28 CYS H 1 1
22 45737 1 1 28 CYS HA H 13.177 -2.052 -3.977 1.00 . A A . 28 CYS HA 1 1
22 45738 1 1 28 CYS HB2 H 11.963 0.440 -3.774 1.00 . A A . 28 CYS HB2 1 1
22 45739 1 1 28 CYS HB3 H 10.920 -0.601 -2.805 1.00 . A A . 28 CYS HB3 1 1
22 45740 1 1 28 CYS N N 12.129 -1.180 -5.591 1.00 . A A . 28 CYS N 1 1
22 45741 1 1 28 CYS O O 11.206 -3.498 -2.990 1.00 . A A . 28 CYS O 1 1
22 45742 1 1 28 CYS SG S 13.137 -0.481 -1.898 1.00 . A A . 28 CYS SG 1 1
22 45743 1 1 29 THR C C 9.723 -5.332 -5.193 1.00 . A A . 29 THR C 1 1
22 45744 1 1 29 THR CA C 9.174 -3.984 -4.700 1.00 . A A . 29 THR CA 1 1
22 45745 1 1 29 THR CB C 7.935 -3.611 -5.522 1.00 . A A . 29 THR CB 1 1
22 45746 1 1 29 THR CG2 C 7.462 -2.215 -5.121 1.00 . A A . 29 THR CG2 1 1
22 45747 1 1 29 THR H H 10.170 -2.325 -5.639 1.00 . A A . 29 THR H 1 1
22 45748 1 1 29 THR HA H 8.901 -4.068 -3.659 1.00 . A A . 29 THR HA 1 1
22 45749 1 1 29 THR HB H 7.147 -4.327 -5.340 1.00 . A A . 29 THR HB 1 1
22 45750 1 1 29 THR HG1 H 7.453 -3.514 -7.401 1.00 . A A . 29 THR HG1 1 1
22 45751 1 1 29 THR HG21 H 8.287 -1.521 -5.199 1.00 . A A . 29 THR HG21 1 1
22 45752 1 1 29 THR HG22 H 6.667 -1.902 -5.780 1.00 . A A . 29 THR HG22 1 1
22 45753 1 1 29 THR HG23 H 7.104 -2.231 -4.105 1.00 . A A . 29 THR HG23 1 1
22 45754 1 1 29 THR N N 10.203 -2.913 -4.859 1.00 . A A . 29 THR N 1 1
22 45755 1 1 29 THR O O 9.023 -6.324 -5.201 1.00 . A A . 29 THR O 1 1
22 45756 1 1 29 THR OG1 O 8.266 -3.617 -6.902 1.00 . A A . 29 THR OG1 1 1
22 45757 1 1 30 GLU C C 12.071 -7.507 -4.919 1.00 . A A . 30 GLU C 1 1
22 45758 1 1 30 GLU CA C 11.536 -6.673 -6.091 1.00 . A A . 30 GLU CA 1 1
22 45759 1 1 30 GLU CB C 12.672 -6.370 -7.074 1.00 . A A . 30 GLU CB 1 1
22 45760 1 1 30 GLU CD C 14.942 -6.991 -6.221 1.00 . A A . 30 GLU CD 1 1
22 45761 1 1 30 GLU CG C 13.899 -5.873 -6.306 1.00 . A A . 30 GLU CG 1 1
22 45762 1 1 30 GLU H H 11.527 -4.586 -5.594 1.00 . A A . 30 GLU H 1 1
22 45763 1 1 30 GLU HA H 10.767 -7.237 -6.598 1.00 . A A . 30 GLU HA 1 1
22 45764 1 1 30 GLU HB2 H 12.924 -7.264 -7.623 1.00 . A A . 30 GLU HB2 1 1
22 45765 1 1 30 GLU HB3 H 12.352 -5.602 -7.766 1.00 . A A . 30 GLU HB3 1 1
22 45766 1 1 30 GLU HG2 H 14.324 -5.022 -6.821 1.00 . A A . 30 GLU HG2 1 1
22 45767 1 1 30 GLU HG3 H 13.606 -5.579 -5.309 1.00 . A A . 30 GLU HG3 1 1
22 45768 1 1 30 GLU N N 10.967 -5.386 -5.603 1.00 . A A . 30 GLU N 1 1
22 45769 1 1 30 GLU O O 12.741 -8.501 -5.119 1.00 . A A . 30 GLU O 1 1
22 45770 1 1 30 GLU OE1 O 15.070 -7.731 -7.183 1.00 . A A . 30 GLU OE1 1 1
22 45771 1 1 30 GLU OE2 O 15.597 -7.085 -5.195 1.00 . A A . 30 GLU OE2 1 1
22 45772 1 1 31 LEU C C 11.268 -9.103 -2.349 1.00 . A A . 31 LEU C 1 1
22 45773 1 1 31 LEU CA C 12.263 -7.943 -2.552 1.00 . A A . 31 LEU CA 1 1
22 45774 1 1 31 LEU CB C 12.367 -7.055 -1.302 1.00 . A A . 31 LEU CB 1 1
22 45775 1 1 31 LEU CD1 C 14.819 -7.186 -0.815 1.00 . A A . 31 LEU CD1 1 1
22 45776 1 1 31 LEU CD2 C 14.022 -5.792 -2.721 1.00 . A A . 31 LEU CD2 1 1
22 45777 1 1 31 LEU CG C 13.693 -6.278 -1.306 1.00 . A A . 31 LEU CG 1 1
22 45778 1 1 31 LEU H H 11.225 -6.349 -3.534 1.00 . A A . 31 LEU H 1 1
22 45779 1 1 31 LEU HA H 13.238 -8.349 -2.792 1.00 . A A . 31 LEU HA 1 1
22 45780 1 1 31 LEU HB2 H 11.542 -6.357 -1.289 1.00 . A A . 31 LEU HB2 1 1
22 45781 1 1 31 LEU HB3 H 12.325 -7.674 -0.419 1.00 . A A . 31 LEU HB3 1 1
22 45782 1 1 31 LEU HD11 H 14.403 -7.977 -0.209 1.00 . A A . 31 LEU HD11 1 1
22 45783 1 1 31 LEU HD12 H 15.331 -7.613 -1.663 1.00 . A A . 31 LEU HD12 1 1
22 45784 1 1 31 LEU HD13 H 15.514 -6.608 -0.225 1.00 . A A . 31 LEU HD13 1 1
22 45785 1 1 31 LEU HD21 H 13.176 -5.255 -3.123 1.00 . A A . 31 LEU HD21 1 1
22 45786 1 1 31 LEU HD22 H 14.882 -5.138 -2.686 1.00 . A A . 31 LEU HD22 1 1
22 45787 1 1 31 LEU HD23 H 14.242 -6.642 -3.351 1.00 . A A . 31 LEU HD23 1 1
22 45788 1 1 31 LEU HG H 13.608 -5.428 -0.645 1.00 . A A . 31 LEU HG 1 1
22 45789 1 1 31 LEU N N 11.774 -7.137 -3.697 1.00 . A A . 31 LEU N 1 1
22 45790 1 1 31 LEU O O 11.190 -9.980 -3.182 1.00 . A A . 31 LEU O 1 1
22 45791 1 1 32 THR C C 8.595 -9.931 0.092 1.00 . A A . 32 THR C 1 1
22 45792 1 1 32 THR CA C 9.503 -10.230 -1.109 1.00 . A A . 32 THR CA 1 1
22 45793 1 1 32 THR CB C 10.246 -11.550 -0.889 1.00 . A A . 32 THR CB 1 1
22 45794 1 1 32 THR CG2 C 10.296 -12.331 -2.207 1.00 . A A . 32 THR CG2 1 1
22 45795 1 1 32 THR H H 10.528 -8.399 -0.629 1.00 . A A . 32 THR H 1 1
22 45796 1 1 32 THR HA H 8.895 -10.307 -1.999 1.00 . A A . 32 THR HA 1 1
22 45797 1 1 32 THR HB H 9.727 -12.137 -0.147 1.00 . A A . 32 THR HB 1 1
22 45798 1 1 32 THR HG1 H 11.906 -12.072 -0.016 1.00 . A A . 32 THR HG1 1 1
22 45799 1 1 32 THR HG21 H 9.819 -11.751 -2.986 1.00 . A A . 32 THR HG21 1 1
22 45800 1 1 32 THR HG22 H 11.325 -12.512 -2.479 1.00 . A A . 32 THR HG22 1 1
22 45801 1 1 32 THR HG23 H 9.781 -13.270 -2.093 1.00 . A A . 32 THR HG23 1 1
22 45802 1 1 32 THR N N 10.489 -9.117 -1.288 1.00 . A A . 32 THR N 1 1
22 45803 1 1 32 THR O O 9.040 -9.420 1.100 1.00 . A A . 32 THR O 1 1
22 45804 1 1 32 THR OG1 O 11.568 -11.280 -0.442 1.00 . A A . 32 THR OG1 1 1
22 45805 1 1 33 VAL C C 5.375 -11.154 1.181 1.00 . A A . 33 VAL C 1 1
22 45806 1 1 33 VAL CA C 6.394 -10.004 1.130 1.00 . A A . 33 VAL CA 1 1
22 45807 1 1 33 VAL CB C 5.689 -8.653 0.924 1.00 . A A . 33 VAL CB 1 1
22 45808 1 1 33 VAL CG1 C 6.729 -7.533 0.864 1.00 . A A . 33 VAL CG1 1 1
22 45809 1 1 33 VAL CG2 C 4.896 -8.681 -0.384 1.00 . A A . 33 VAL CG2 1 1
22 45810 1 1 33 VAL H H 6.993 -10.683 -0.822 1.00 . A A . 33 VAL H 1 1
22 45811 1 1 33 VAL HA H 6.951 -9.982 2.057 1.00 . A A . 33 VAL HA 1 1
22 45812 1 1 33 VAL HB H 5.021 -8.466 1.750 1.00 . A A . 33 VAL HB 1 1
22 45813 1 1 33 VAL HG11 H 7.583 -7.801 1.467 1.00 . A A . 33 VAL HG11 1 1
22 45814 1 1 33 VAL HG12 H 7.040 -7.383 -0.159 1.00 . A A . 33 VAL HG12 1 1
22 45815 1 1 33 VAL HG13 H 6.295 -6.621 1.247 1.00 . A A . 33 VAL HG13 1 1
22 45816 1 1 33 VAL HG21 H 4.929 -9.675 -0.806 1.00 . A A . 33 VAL HG21 1 1
22 45817 1 1 33 VAL HG22 H 3.868 -8.408 -0.187 1.00 . A A . 33 VAL HG22 1 1
22 45818 1 1 33 VAL HG23 H 5.327 -7.979 -1.082 1.00 . A A . 33 VAL HG23 1 1
22 45819 1 1 33 VAL N N 7.330 -10.259 -0.004 1.00 . A A . 33 VAL N 1 1
22 45820 1 1 33 VAL O O 5.702 -12.278 0.855 1.00 . A A . 33 VAL O 1 1
22 45821 1 1 34 THR C C 2.014 -11.746 0.674 1.00 . A A . 34 THR C 1 1
22 45822 1 1 34 THR CA C 3.160 -12.019 1.650 1.00 . A A . 34 THR CA 1 1
22 45823 1 1 34 THR CB C 2.610 -12.115 3.080 1.00 . A A . 34 THR CB 1 1
22 45824 1 1 34 THR CG2 C 1.083 -11.997 3.078 1.00 . A A . 34 THR CG2 1 1
22 45825 1 1 34 THR H H 3.890 -10.009 1.860 1.00 . A A . 34 THR H 1 1
22 45826 1 1 34 THR HA H 3.646 -12.950 1.387 1.00 . A A . 34 THR HA 1 1
22 45827 1 1 34 THR HB H 3.021 -11.313 3.672 1.00 . A A . 34 THR HB 1 1
22 45828 1 1 34 THR HG1 H 3.950 -13.391 3.682 1.00 . A A . 34 THR HG1 1 1
22 45829 1 1 34 THR HG21 H 0.656 -12.764 2.448 1.00 . A A . 34 THR HG21 1 1
22 45830 1 1 34 THR HG22 H 0.715 -12.118 4.086 1.00 . A A . 34 THR HG22 1 1
22 45831 1 1 34 THR HG23 H 0.795 -11.025 2.707 1.00 . A A . 34 THR HG23 1 1
22 45832 1 1 34 THR N N 4.153 -10.908 1.589 1.00 . A A . 34 THR N 1 1
22 45833 1 1 34 THR O O 1.643 -10.613 0.435 1.00 . A A . 34 THR O 1 1
22 45834 1 1 34 THR OG1 O 2.990 -13.361 3.646 1.00 . A A . 34 THR OG1 1 1
22 45835 1 1 35 ASP C C -1.010 -12.727 -0.035 1.00 . A A . 35 ASP C 1 1
22 45836 1 1 35 ASP CA C 0.297 -12.589 -0.817 1.00 . A A . 35 ASP CA 1 1
22 45837 1 1 35 ASP CB C 0.356 -13.653 -1.915 1.00 . A A . 35 ASP CB 1 1
22 45838 1 1 35 ASP CG C -0.530 -13.223 -3.087 1.00 . A A . 35 ASP CG 1 1
22 45839 1 1 35 ASP H H 1.742 -13.686 0.344 1.00 . A A . 35 ASP H 1 1
22 45840 1 1 35 ASP HA H 0.354 -11.605 -1.259 1.00 . A A . 35 ASP HA 1 1
22 45841 1 1 35 ASP HB2 H 1.375 -13.764 -2.255 1.00 . A A . 35 ASP HB2 1 1
22 45842 1 1 35 ASP HB3 H 0.000 -14.595 -1.526 1.00 . A A . 35 ASP HB3 1 1
22 45843 1 1 35 ASP N N 1.435 -12.780 0.125 1.00 . A A . 35 ASP N 1 1
22 45844 1 1 35 ASP O O -1.313 -13.772 0.504 1.00 . A A . 35 ASP O 1 1
22 45845 1 1 35 ASP OD1 O -0.515 -12.049 -3.416 1.00 . A A . 35 ASP OD1 1 1
22 45846 1 1 35 ASP OD2 O -1.207 -14.076 -3.636 1.00 . A A . 35 ASP OD2 1 1
22 45847 1 1 36 ILE C C -4.246 -11.858 -0.159 1.00 . A A . 36 ILE C 1 1
22 45848 1 1 36 ILE CA C -3.060 -11.747 0.806 1.00 . A A . 36 ILE CA 1 1
22 45849 1 1 36 ILE CB C -3.199 -10.480 1.656 1.00 . A A . 36 ILE CB 1 1
22 45850 1 1 36 ILE CD1 C -3.389 -8.001 1.389 1.00 . A A . 36 ILE CD1 1 1
22 45851 1 1 36 ILE CG1 C -3.805 -9.355 0.812 1.00 . A A . 36 ILE CG1 1 1
22 45852 1 1 36 ILE CG2 C -1.817 -10.049 2.154 1.00 . A A . 36 ILE CG2 1 1
22 45853 1 1 36 ILE H H -1.515 -10.841 -0.389 1.00 . A A . 36 ILE H 1 1
22 45854 1 1 36 ILE HA H -3.044 -12.610 1.454 1.00 . A A . 36 ILE HA 1 1
22 45855 1 1 36 ILE HB H -3.839 -10.683 2.503 1.00 . A A . 36 ILE HB 1 1
22 45856 1 1 36 ILE HD11 H -3.523 -8.010 2.461 1.00 . A A . 36 ILE HD11 1 1
22 45857 1 1 36 ILE HD12 H -2.350 -7.815 1.158 1.00 . A A . 36 ILE HD12 1 1
22 45858 1 1 36 ILE HD13 H -3.999 -7.223 0.956 1.00 . A A . 36 ILE HD13 1 1
22 45859 1 1 36 ILE HG12 H -3.452 -9.437 -0.206 1.00 . A A . 36 ILE HG12 1 1
22 45860 1 1 36 ILE HG13 H -4.881 -9.432 0.827 1.00 . A A . 36 ILE HG13 1 1
22 45861 1 1 36 ILE HG21 H -1.230 -10.923 2.389 1.00 . A A . 36 ILE HG21 1 1
22 45862 1 1 36 ILE HG22 H -1.318 -9.478 1.384 1.00 . A A . 36 ILE HG22 1 1
22 45863 1 1 36 ILE HG23 H -1.926 -9.440 3.039 1.00 . A A . 36 ILE HG23 1 1
22 45864 1 1 36 ILE N N -1.782 -11.677 0.043 1.00 . A A . 36 ILE N 1 1
22 45865 1 1 36 ILE O O -5.361 -11.505 0.171 1.00 . A A . 36 ILE O 1 1
22 45866 1 1 37 PHE C C -5.389 -13.955 -2.639 1.00 . A A . 37 PHE C 1 1
22 45867 1 1 37 PHE CA C -5.143 -12.479 -2.321 1.00 . A A . 37 PHE CA 1 1
22 45868 1 1 37 PHE CB C -4.782 -11.735 -3.606 1.00 . A A . 37 PHE CB 1 1
22 45869 1 1 37 PHE CD1 C -5.767 -9.574 -2.776 1.00 . A A . 37 PHE CD1 1 1
22 45870 1 1 37 PHE CD2 C -3.475 -9.582 -3.564 1.00 . A A . 37 PHE CD2 1 1
22 45871 1 1 37 PHE CE1 C -5.666 -8.208 -2.496 1.00 . A A . 37 PHE CE1 1 1
22 45872 1 1 37 PHE CE2 C -3.374 -8.215 -3.284 1.00 . A A . 37 PHE CE2 1 1
22 45873 1 1 37 PHE CG C -4.672 -10.261 -3.310 1.00 . A A . 37 PHE CG 1 1
22 45874 1 1 37 PHE CZ C -4.470 -7.530 -2.749 1.00 . A A . 37 PHE CZ 1 1
22 45875 1 1 37 PHE H H -3.118 -12.636 -1.600 1.00 . A A . 37 PHE H 1 1
22 45876 1 1 37 PHE HA H -6.038 -12.049 -1.896 1.00 . A A . 37 PHE HA 1 1
22 45877 1 1 37 PHE HB2 H -3.837 -12.100 -3.982 1.00 . A A . 37 PHE HB2 1 1
22 45878 1 1 37 PHE HB3 H -5.552 -11.897 -4.346 1.00 . A A . 37 PHE HB3 1 1
22 45879 1 1 37 PHE HD1 H -6.692 -10.098 -2.580 1.00 . A A . 37 PHE HD1 1 1
22 45880 1 1 37 PHE HD2 H -2.628 -10.113 -3.977 1.00 . A A . 37 PHE HD2 1 1
22 45881 1 1 37 PHE HE1 H -6.512 -7.677 -2.084 1.00 . A A . 37 PHE HE1 1 1
22 45882 1 1 37 PHE HE2 H -2.450 -7.691 -3.479 1.00 . A A . 37 PHE HE2 1 1
22 45883 1 1 37 PHE HZ H -4.395 -6.475 -2.534 1.00 . A A . 37 PHE HZ 1 1
22 45884 1 1 37 PHE N N -4.021 -12.350 -1.348 1.00 . A A . 37 PHE N 1 1
22 45885 1 1 37 PHE O O -5.722 -14.311 -3.751 1.00 . A A . 37 PHE O 1 1
22 45886 1 1 38 ALA C C -6.899 -16.629 -1.565 1.00 . A A . 38 ALA C 1 1
22 45887 1 1 38 ALA CA C -5.458 -16.266 -1.931 1.00 . A A . 38 ALA CA 1 1
22 45888 1 1 38 ALA CB C -4.491 -17.094 -1.086 1.00 . A A . 38 ALA CB 1 1
22 45889 1 1 38 ALA H H -4.959 -14.510 -0.781 1.00 . A A . 38 ALA H 1 1
22 45890 1 1 38 ALA HA H -5.292 -16.474 -2.977 1.00 . A A . 38 ALA HA 1 1
22 45891 1 1 38 ALA HB1 H -4.541 -16.767 -0.058 1.00 . A A . 38 ALA HB1 1 1
22 45892 1 1 38 ALA HB2 H -4.765 -18.138 -1.145 1.00 . A A . 38 ALA HB2 1 1
22 45893 1 1 38 ALA HB3 H -3.486 -16.964 -1.458 1.00 . A A . 38 ALA HB3 1 1
22 45894 1 1 38 ALA N N -5.229 -14.816 -1.673 1.00 . A A . 38 ALA N 1 1
22 45895 1 1 38 ALA O O -7.561 -17.370 -2.265 1.00 . A A . 38 ALA O 1 1
22 45896 1 1 39 ALA C C -9.447 -15.173 0.512 1.00 . A A . 39 ALA C 1 1
22 45897 1 1 39 ALA CA C -8.789 -16.429 -0.065 1.00 . A A . 39 ALA CA 1 1
22 45898 1 1 39 ALA CB C -8.773 -17.532 0.995 1.00 . A A . 39 ALA CB 1 1
22 45899 1 1 39 ALA H H -6.841 -15.518 0.077 1.00 . A A . 39 ALA H 1 1
22 45900 1 1 39 ALA HA H -9.348 -16.765 -0.926 1.00 . A A . 39 ALA HA 1 1
22 45901 1 1 39 ALA HB1 H -7.827 -17.516 1.515 1.00 . A A . 39 ALA HB1 1 1
22 45902 1 1 39 ALA HB2 H -9.575 -17.366 1.700 1.00 . A A . 39 ALA HB2 1 1
22 45903 1 1 39 ALA HB3 H -8.906 -18.491 0.517 1.00 . A A . 39 ALA HB3 1 1
22 45904 1 1 39 ALA N N -7.391 -16.113 -0.474 1.00 . A A . 39 ALA N 1 1
22 45905 1 1 39 ALA O O -9.514 -14.992 1.713 1.00 . A A . 39 ALA O 1 1
22 45906 1 1 40 SER C C -12.048 -13.034 -0.267 1.00 . A A . 40 SER C 1 1
22 45907 1 1 40 SER CA C -10.582 -13.059 0.171 1.00 . A A . 40 SER CA 1 1
22 45908 1 1 40 SER CB C -9.859 -11.837 -0.399 1.00 . A A . 40 SER CB 1 1
22 45909 1 1 40 SER H H -9.866 -14.466 -1.296 1.00 . A A . 40 SER H 1 1
22 45910 1 1 40 SER HA H -10.528 -13.038 1.248 1.00 . A A . 40 SER HA 1 1
22 45911 1 1 40 SER HB2 H -8.823 -12.076 -0.571 1.00 . A A . 40 SER HB2 1 1
22 45912 1 1 40 SER HB3 H -10.321 -11.550 -1.335 1.00 . A A . 40 SER HB3 1 1
22 45913 1 1 40 SER HG H -9.192 -10.184 0.385 1.00 . A A . 40 SER HG 1 1
22 45914 1 1 40 SER N N -9.931 -14.302 -0.332 1.00 . A A . 40 SER N 1 1
22 45915 1 1 40 SER O O -12.447 -12.233 -1.088 1.00 . A A . 40 SER O 1 1
22 45916 1 1 40 SER OG O -9.943 -10.766 0.532 1.00 . A A . 40 SER OG 1 1
22 45917 1 1 41 LYS C C -15.141 -13.495 1.093 1.00 . A A . 41 LYS C 1 1
22 45918 1 1 41 LYS CA C -14.293 -13.932 -0.103 1.00 . A A . 41 LYS CA 1 1
22 45919 1 1 41 LYS CB C -14.686 -15.352 -0.513 1.00 . A A . 41 LYS CB 1 1
22 45920 1 1 41 LYS CD C -14.656 -16.642 -2.656 1.00 . A A . 41 LYS CD 1 1
22 45921 1 1 41 LYS CE C -15.869 -17.517 -2.977 1.00 . A A . 41 LYS CE 1 1
22 45922 1 1 41 LYS CG C -15.127 -15.353 -1.978 1.00 . A A . 41 LYS CG 1 1
22 45923 1 1 41 LYS H H -12.507 -14.543 0.937 1.00 . A A . 41 LYS H 1 1
22 45924 1 1 41 LYS HA H -14.461 -13.258 -0.930 1.00 . A A . 41 LYS HA 1 1
22 45925 1 1 41 LYS HB2 H -13.838 -16.010 -0.389 1.00 . A A . 41 LYS HB2 1 1
22 45926 1 1 41 LYS HB3 H -15.502 -15.693 0.107 1.00 . A A . 41 LYS HB3 1 1
22 45927 1 1 41 LYS HD2 H -14.134 -16.398 -3.569 1.00 . A A . 41 LYS HD2 1 1
22 45928 1 1 41 LYS HD3 H -13.994 -17.178 -1.993 1.00 . A A . 41 LYS HD3 1 1
22 45929 1 1 41 LYS HE2 H -16.686 -17.256 -2.322 1.00 . A A . 41 LYS HE2 1 1
22 45930 1 1 41 LYS HE3 H -16.164 -17.358 -4.004 1.00 . A A . 41 LYS HE3 1 1
22 45931 1 1 41 LYS HG2 H -16.204 -15.292 -2.028 1.00 . A A . 41 LYS HG2 1 1
22 45932 1 1 41 LYS HG3 H -14.694 -14.504 -2.483 1.00 . A A . 41 LYS HG3 1 1
22 45933 1 1 41 LYS HZ1 H -15.024 -19.064 -1.868 1.00 . A A . 41 LYS HZ1 1 1
22 45934 1 1 41 LYS HZ2 H -16.378 -19.527 -2.784 1.00 . A A . 41 LYS HZ2 1 1
22 45935 1 1 41 LYS HZ3 H -14.888 -19.263 -3.550 1.00 . A A . 41 LYS HZ3 1 1
22 45936 1 1 41 LYS N N -12.851 -13.905 0.277 1.00 . A A . 41 LYS N 1 1
22 45937 1 1 41 LYS NZ N -15.513 -18.951 -2.780 1.00 . A A . 41 LYS NZ 1 1
22 45938 1 1 41 LYS O O -16.207 -12.932 0.939 1.00 . A A . 41 LYS O 1 1
22 45939 1 1 42 ASP C C -14.864 -12.051 4.059 1.00 . A A . 42 ASP C 1 1
22 45940 1 1 42 ASP CA C -15.449 -13.346 3.492 1.00 . A A . 42 ASP CA 1 1
22 45941 1 1 42 ASP CB C -15.359 -14.453 4.545 1.00 . A A . 42 ASP CB 1 1
22 45942 1 1 42 ASP CG C -16.269 -15.616 4.142 1.00 . A A . 42 ASP CG 1 1
22 45943 1 1 42 ASP H H -13.813 -14.200 2.389 1.00 . A A . 42 ASP H 1 1
22 45944 1 1 42 ASP HA H -16.483 -13.188 3.222 1.00 . A A . 42 ASP HA 1 1
22 45945 1 1 42 ASP HB2 H -14.339 -14.800 4.615 1.00 . A A . 42 ASP HB2 1 1
22 45946 1 1 42 ASP HB3 H -15.675 -14.066 5.502 1.00 . A A . 42 ASP HB3 1 1
22 45947 1 1 42 ASP N N -14.674 -13.748 2.286 1.00 . A A . 42 ASP N 1 1
22 45948 1 1 42 ASP O O -14.917 -11.803 5.247 1.00 . A A . 42 ASP O 1 1
22 45949 1 1 42 ASP OD1 O -16.451 -15.815 2.954 1.00 . A A . 42 ASP OD1 1 1
22 45950 1 1 42 ASP OD2 O -16.765 -16.288 5.031 1.00 . A A . 42 ASP OD2 1 1
22 45951 1 1 43 THR C C -14.168 -8.799 2.801 1.00 . A A . 43 THR C 1 1
22 45952 1 1 43 THR CA C -13.715 -9.947 3.707 1.00 . A A . 43 THR CA 1 1
22 45953 1 1 43 THR CB C -12.188 -10.044 3.679 1.00 . A A . 43 THR CB 1 1
22 45954 1 1 43 THR CG2 C -11.732 -11.246 4.508 1.00 . A A . 43 THR CG2 1 1
22 45955 1 1 43 THR H H -14.272 -11.445 2.264 1.00 . A A . 43 THR H 1 1
22 45956 1 1 43 THR HA H -14.047 -9.762 4.717 1.00 . A A . 43 THR HA 1 1
22 45957 1 1 43 THR HB H -11.763 -9.143 4.095 1.00 . A A . 43 THR HB 1 1
22 45958 1 1 43 THR HG1 H -11.086 -9.527 2.163 1.00 . A A . 43 THR HG1 1 1
22 45959 1 1 43 THR HG21 H -12.359 -11.339 5.383 1.00 . A A . 43 THR HG21 1 1
22 45960 1 1 43 THR HG22 H -11.809 -12.144 3.914 1.00 . A A . 43 THR HG22 1 1
22 45961 1 1 43 THR HG23 H -10.706 -11.103 4.815 1.00 . A A . 43 THR HG23 1 1
22 45962 1 1 43 THR N N -14.305 -11.225 3.218 1.00 . A A . 43 THR N 1 1
22 45963 1 1 43 THR O O -14.889 -8.998 1.844 1.00 . A A . 43 THR O 1 1
22 45964 1 1 43 THR OG1 O -11.749 -10.198 2.337 1.00 . A A . 43 THR OG1 1 1
22 45965 1 1 44 THR C C -12.955 -5.496 2.096 1.00 . A A . 44 THR C 1 1
22 45966 1 1 44 THR CA C -14.151 -6.437 2.257 1.00 . A A . 44 THR CA 1 1
22 45967 1 1 44 THR CB C -15.305 -5.694 2.934 1.00 . A A . 44 THR CB 1 1
22 45968 1 1 44 THR CG2 C -16.420 -5.439 1.918 1.00 . A A . 44 THR CG2 1 1
22 45969 1 1 44 THR H H -13.167 -7.464 3.874 1.00 . A A . 44 THR H 1 1
22 45970 1 1 44 THR HA H -14.467 -6.788 1.286 1.00 . A A . 44 THR HA 1 1
22 45971 1 1 44 THR HB H -14.950 -4.751 3.318 1.00 . A A . 44 THR HB 1 1
22 45972 1 1 44 THR HG1 H -16.308 -7.211 3.624 1.00 . A A . 44 THR HG1 1 1
22 45973 1 1 44 THR HG21 H -16.617 -6.345 1.365 1.00 . A A . 44 THR HG21 1 1
22 45974 1 1 44 THR HG22 H -17.316 -5.131 2.436 1.00 . A A . 44 THR HG22 1 1
22 45975 1 1 44 THR HG23 H -16.113 -4.659 1.235 1.00 . A A . 44 THR HG23 1 1
22 45976 1 1 44 THR N N -13.749 -7.600 3.097 1.00 . A A . 44 THR N 1 1
22 45977 1 1 44 THR O O -11.820 -5.888 2.275 1.00 . A A . 44 THR O 1 1
22 45978 1 1 44 THR OG1 O -15.811 -6.483 4.003 1.00 . A A . 44 THR OG1 1 1
22 45979 1 1 45 GLU C C -11.526 -2.894 2.958 1.00 . A A . 45 GLU C 1 1
22 45980 1 1 45 GLU CA C -12.061 -3.306 1.586 1.00 . A A . 45 GLU CA 1 1
22 45981 1 1 45 GLU CB C -12.536 -2.059 0.832 1.00 . A A . 45 GLU CB 1 1
22 45982 1 1 45 GLU CD C -14.208 -0.203 0.851 1.00 . A A . 45 GLU CD 1 1
22 45983 1 1 45 GLU CG C -13.530 -1.280 1.697 1.00 . A A . 45 GLU CG 1 1
22 45984 1 1 45 GLU H H -14.116 -3.955 1.612 1.00 . A A . 45 GLU H 1 1
22 45985 1 1 45 GLU HA H -11.273 -3.785 1.024 1.00 . A A . 45 GLU HA 1 1
22 45986 1 1 45 GLU HB2 H -11.685 -1.429 0.608 1.00 . A A . 45 GLU HB2 1 1
22 45987 1 1 45 GLU HB3 H -13.016 -2.354 -0.088 1.00 . A A . 45 GLU HB3 1 1
22 45988 1 1 45 GLU HG2 H -14.277 -1.958 2.086 1.00 . A A . 45 GLU HG2 1 1
22 45989 1 1 45 GLU HG3 H -13.005 -0.814 2.517 1.00 . A A . 45 GLU HG3 1 1
22 45990 1 1 45 GLU N N -13.195 -4.257 1.757 1.00 . A A . 45 GLU N 1 1
22 45991 1 1 45 GLU O O -10.340 -2.736 3.146 1.00 . A A . 45 GLU O 1 1
22 45992 1 1 45 GLU OE1 O -14.038 -0.231 -0.357 1.00 . A A . 45 GLU OE1 1 1
22 45993 1 1 45 GLU OE2 O -14.887 0.634 1.424 1.00 . A A . 45 GLU OE2 1 1
22 45994 1 1 46 LYS C C -11.031 -3.399 5.883 1.00 . A A . 46 LYS C 1 1
22 45995 1 1 46 LYS CA C -11.907 -2.297 5.270 1.00 . A A . 46 LYS CA 1 1
22 45996 1 1 46 LYS CB C -13.120 -2.012 6.166 1.00 . A A . 46 LYS CB 1 1
22 45997 1 1 46 LYS CD C -14.471 -2.782 8.121 1.00 . A A . 46 LYS CD 1 1
22 45998 1 1 46 LYS CE C -14.905 -4.073 8.816 1.00 . A A . 46 LYS CE 1 1
22 45999 1 1 46 LYS CG C -13.212 -3.046 7.293 1.00 . A A . 46 LYS CG 1 1
22 46000 1 1 46 LYS H H -13.343 -2.836 3.753 1.00 . A A . 46 LYS H 1 1
22 46001 1 1 46 LYS HA H -11.321 -1.395 5.174 1.00 . A A . 46 LYS HA 1 1
22 46002 1 1 46 LYS HB2 H -13.021 -1.025 6.595 1.00 . A A . 46 LYS HB2 1 1
22 46003 1 1 46 LYS HB3 H -14.021 -2.051 5.570 1.00 . A A . 46 LYS HB3 1 1
22 46004 1 1 46 LYS HD2 H -14.260 -2.026 8.863 1.00 . A A . 46 LYS HD2 1 1
22 46005 1 1 46 LYS HD3 H -15.263 -2.440 7.472 1.00 . A A . 46 LYS HD3 1 1
22 46006 1 1 46 LYS HE2 H -14.178 -4.848 8.624 1.00 . A A . 46 LYS HE2 1 1
22 46007 1 1 46 LYS HE3 H -14.976 -3.903 9.880 1.00 . A A . 46 LYS HE3 1 1
22 46008 1 1 46 LYS HG2 H -13.264 -4.037 6.870 1.00 . A A . 46 LYS HG2 1 1
22 46009 1 1 46 LYS HG3 H -12.344 -2.966 7.931 1.00 . A A . 46 LYS HG3 1 1
22 46010 1 1 46 LYS HZ1 H -16.261 -4.357 7.260 1.00 . A A . 46 LYS HZ1 1 1
22 46011 1 1 46 LYS HZ2 H -16.387 -5.503 8.508 1.00 . A A . 46 LYS HZ2 1 1
22 46012 1 1 46 LYS HZ3 H -16.981 -3.931 8.740 1.00 . A A . 46 LYS HZ3 1 1
22 46013 1 1 46 LYS N N -12.384 -2.711 3.920 1.00 . A A . 46 LYS N 1 1
22 46014 1 1 46 LYS NZ N -16.234 -4.499 8.292 1.00 . A A . 46 LYS NZ 1 1
22 46015 1 1 46 LYS O O -10.048 -3.124 6.546 1.00 . A A . 46 LYS O 1 1
22 46016 1 1 47 GLU C C -9.223 -5.845 5.506 1.00 . A A . 47 GLU C 1 1
22 46017 1 1 47 GLU CA C -10.558 -5.747 6.251 1.00 . A A . 47 GLU CA 1 1
22 46018 1 1 47 GLU CB C -11.320 -7.067 6.113 1.00 . A A . 47 GLU CB 1 1
22 46019 1 1 47 GLU CD C -10.485 -8.272 8.139 1.00 . A A . 47 GLU CD 1 1
22 46020 1 1 47 GLU CG C -11.697 -7.591 7.501 1.00 . A A . 47 GLU CG 1 1
22 46021 1 1 47 GLU H H -12.170 -4.847 5.137 1.00 . A A . 47 GLU H 1 1
22 46022 1 1 47 GLU HA H -10.372 -5.549 7.295 1.00 . A A . 47 GLU HA 1 1
22 46023 1 1 47 GLU HB2 H -12.218 -6.903 5.535 1.00 . A A . 47 GLU HB2 1 1
22 46024 1 1 47 GLU HB3 H -10.698 -7.793 5.613 1.00 . A A . 47 GLU HB3 1 1
22 46025 1 1 47 GLU HG2 H -12.019 -6.768 8.122 1.00 . A A . 47 GLU HG2 1 1
22 46026 1 1 47 GLU HG3 H -12.500 -8.307 7.408 1.00 . A A . 47 GLU HG3 1 1
22 46027 1 1 47 GLU N N -11.375 -4.641 5.672 1.00 . A A . 47 GLU N 1 1
22 46028 1 1 47 GLU O O -8.165 -5.835 6.107 1.00 . A A . 47 GLU O 1 1
22 46029 1 1 47 GLU OE1 O -9.972 -9.205 7.544 1.00 . A A . 47 GLU OE1 1 1
22 46030 1 1 47 GLU OE2 O -10.091 -7.849 9.213 1.00 . A A . 47 GLU OE2 1 1
22 46031 1 1 48 THR C C -7.198 -4.720 3.533 1.00 . A A . 48 THR C 1 1
22 46032 1 1 48 THR CA C -7.989 -6.033 3.428 1.00 . A A . 48 THR CA 1 1
22 46033 1 1 48 THR CB C -8.310 -6.311 1.958 1.00 . A A . 48 THR CB 1 1
22 46034 1 1 48 THR CG2 C -7.035 -6.181 1.122 1.00 . A A . 48 THR CG2 1 1
22 46035 1 1 48 THR H H -10.122 -5.944 3.736 1.00 . A A . 48 THR H 1 1
22 46036 1 1 48 THR HA H -7.391 -6.843 3.820 1.00 . A A . 48 THR HA 1 1
22 46037 1 1 48 THR HB H -9.038 -5.596 1.608 1.00 . A A . 48 THR HB 1 1
22 46038 1 1 48 THR HG1 H -8.101 -8.221 1.657 1.00 . A A . 48 THR HG1 1 1
22 46039 1 1 48 THR HG21 H -6.187 -6.516 1.704 1.00 . A A . 48 THR HG21 1 1
22 46040 1 1 48 THR HG22 H -7.124 -6.788 0.234 1.00 . A A . 48 THR HG22 1 1
22 46041 1 1 48 THR HG23 H -6.892 -5.147 0.840 1.00 . A A . 48 THR HG23 1 1
22 46042 1 1 48 THR N N -9.260 -5.938 4.205 1.00 . A A . 48 THR N 1 1
22 46043 1 1 48 THR O O -6.040 -4.659 3.173 1.00 . A A . 48 THR O 1 1
22 46044 1 1 48 THR OG1 O -8.833 -7.626 1.829 1.00 . A A . 48 THR OG1 1 1
22 46045 1 1 49 PHE C C -6.191 -2.406 5.385 1.00 . A A . 49 PHE C 1 1
22 46046 1 1 49 PHE CA C -7.074 -2.379 4.136 1.00 . A A . 49 PHE CA 1 1
22 46047 1 1 49 PHE CB C -8.086 -1.238 4.243 1.00 . A A . 49 PHE CB 1 1
22 46048 1 1 49 PHE CD1 C -8.398 -1.487 1.752 1.00 . A A . 49 PHE CD1 1 1
22 46049 1 1 49 PHE CD2 C -8.535 0.728 2.726 1.00 . A A . 49 PHE CD2 1 1
22 46050 1 1 49 PHE CE1 C -8.656 -0.949 0.487 1.00 . A A . 49 PHE CE1 1 1
22 46051 1 1 49 PHE CE2 C -8.789 1.268 1.459 1.00 . A A . 49 PHE CE2 1 1
22 46052 1 1 49 PHE CG C -8.337 -0.649 2.872 1.00 . A A . 49 PHE CG 1 1
22 46053 1 1 49 PHE CZ C -8.851 0.429 0.340 1.00 . A A . 49 PHE CZ 1 1
22 46054 1 1 49 PHE H H -8.737 -3.726 4.305 1.00 . A A . 49 PHE H 1 1
22 46055 1 1 49 PHE HA H -6.458 -2.233 3.261 1.00 . A A . 49 PHE HA 1 1
22 46056 1 1 49 PHE HB2 H -9.013 -1.616 4.648 1.00 . A A . 49 PHE HB2 1 1
22 46057 1 1 49 PHE HB3 H -7.695 -0.475 4.895 1.00 . A A . 49 PHE HB3 1 1
22 46058 1 1 49 PHE HD1 H -8.244 -2.549 1.866 1.00 . A A . 49 PHE HD1 1 1
22 46059 1 1 49 PHE HD2 H -8.485 1.376 3.589 1.00 . A A . 49 PHE HD2 1 1
22 46060 1 1 49 PHE HE1 H -8.703 -1.596 -0.376 1.00 . A A . 49 PHE HE1 1 1
22 46061 1 1 49 PHE HE2 H -8.940 2.332 1.345 1.00 . A A . 49 PHE HE2 1 1
22 46062 1 1 49 PHE HZ H -9.054 0.843 -0.636 1.00 . A A . 49 PHE HZ 1 1
22 46063 1 1 49 PHE N N -7.806 -3.669 4.020 1.00 . A A . 49 PHE N 1 1
22 46064 1 1 49 PHE O O -5.032 -2.042 5.339 1.00 . A A . 49 PHE O 1 1
22 46065 1 1 50 CYS C C -4.763 -3.919 7.548 1.00 . A A . 50 CYS C 1 1
22 46066 1 1 50 CYS CA C -5.885 -2.887 7.737 1.00 . A A . 50 CYS CA 1 1
22 46067 1 1 50 CYS CB C -6.750 -3.297 8.931 1.00 . A A . 50 CYS CB 1 1
22 46068 1 1 50 CYS H H -7.656 -3.132 6.523 1.00 . A A . 50 CYS H 1 1
22 46069 1 1 50 CYS HA H -5.456 -1.907 7.923 1.00 . A A . 50 CYS HA 1 1
22 46070 1 1 50 CYS HB2 H -7.250 -2.427 9.328 1.00 . A A . 50 CYS HB2 1 1
22 46071 1 1 50 CYS HB3 H -7.482 -4.024 8.614 1.00 . A A . 50 CYS HB3 1 1
22 46072 1 1 50 CYS N N -6.718 -2.838 6.500 1.00 . A A . 50 CYS N 1 1
22 46073 1 1 50 CYS O O -3.632 -3.698 7.932 1.00 . A A . 50 CYS O 1 1
22 46074 1 1 50 CYS SG S -5.698 -4.021 10.215 1.00 . A A . 50 CYS SG 1 1
22 46075 1 1 51 ARG C C -2.931 -5.556 5.826 1.00 . A A . 51 ARG C 1 1
22 46076 1 1 51 ARG CA C -4.030 -6.099 6.741 1.00 . A A . 51 ARG CA 1 1
22 46077 1 1 51 ARG CB C -4.670 -7.321 6.076 1.00 . A A . 51 ARG CB 1 1
22 46078 1 1 51 ARG CD C -6.097 -9.331 6.469 1.00 . A A . 51 ARG CD 1 1
22 46079 1 1 51 ARG CG C -5.264 -8.240 7.144 1.00 . A A . 51 ARG CG 1 1
22 46080 1 1 51 ARG CZ C -6.466 -11.721 6.825 1.00 . A A . 51 ARG CZ 1 1
22 46081 1 1 51 ARG H H -5.992 -5.203 6.656 1.00 . A A . 51 ARG H 1 1
22 46082 1 1 51 ARG HA H -3.602 -6.386 7.690 1.00 . A A . 51 ARG HA 1 1
22 46083 1 1 51 ARG HB2 H -5.452 -6.996 5.406 1.00 . A A . 51 ARG HB2 1 1
22 46084 1 1 51 ARG HB3 H -3.919 -7.860 5.517 1.00 . A A . 51 ARG HB3 1 1
22 46085 1 1 51 ARG HD2 H -7.144 -9.156 6.668 1.00 . A A . 51 ARG HD2 1 1
22 46086 1 1 51 ARG HD3 H -5.924 -9.310 5.403 1.00 . A A . 51 ARG HD3 1 1
22 46087 1 1 51 ARG HE H -4.861 -10.760 7.497 1.00 . A A . 51 ARG HE 1 1
22 46088 1 1 51 ARG HG2 H -4.466 -8.695 7.713 1.00 . A A . 51 ARG HG2 1 1
22 46089 1 1 51 ARG HG3 H -5.896 -7.665 7.803 1.00 . A A . 51 ARG HG3 1 1
22 46090 1 1 51 ARG HH11 H -7.918 -10.764 5.811 1.00 . A A . 51 ARG HH11 1 1
22 46091 1 1 51 ARG HH12 H -8.166 -12.455 6.058 1.00 . A A . 51 ARG HH12 1 1
22 46092 1 1 51 ARG HH21 H -5.218 -12.951 7.793 1.00 . A A . 51 ARG HH21 1 1
22 46093 1 1 51 ARG HH22 H -6.655 -13.685 7.166 1.00 . A A . 51 ARG HH22 1 1
22 46094 1 1 51 ARG N N -5.073 -5.046 6.957 1.00 . A A . 51 ARG N 1 1
22 46095 1 1 51 ARG NE N -5.703 -10.666 7.006 1.00 . A A . 51 ARG NE 1 1
22 46096 1 1 51 ARG NH1 N -7.606 -11.637 6.181 1.00 . A A . 51 ARG NH1 1 1
22 46097 1 1 51 ARG NH2 N -6.083 -12.876 7.299 1.00 . A A . 51 ARG NH2 1 1
22 46098 1 1 51 ARG O O -1.773 -5.489 6.193 1.00 . A A . 51 ARG O 1 1
22 46099 1 1 52 ALA C C -1.522 -3.478 4.345 1.00 . A A . 52 ALA C 1 1
22 46100 1 1 52 ALA CA C -2.273 -4.636 3.684 1.00 . A A . 52 ALA CA 1 1
22 46101 1 1 52 ALA CB C -2.978 -4.128 2.427 1.00 . A A . 52 ALA CB 1 1
22 46102 1 1 52 ALA H H -4.225 -5.241 4.357 1.00 . A A . 52 ALA H 1 1
22 46103 1 1 52 ALA HA H -1.575 -5.415 3.419 1.00 . A A . 52 ALA HA 1 1
22 46104 1 1 52 ALA HB1 H -3.924 -3.685 2.700 1.00 . A A . 52 ALA HB1 1 1
22 46105 1 1 52 ALA HB2 H -2.359 -3.386 1.943 1.00 . A A . 52 ALA HB2 1 1
22 46106 1 1 52 ALA HB3 H -3.146 -4.953 1.752 1.00 . A A . 52 ALA HB3 1 1
22 46107 1 1 52 ALA N N -3.287 -5.173 4.632 1.00 . A A . 52 ALA N 1 1
22 46108 1 1 52 ALA O O -0.395 -3.184 4.003 1.00 . A A . 52 ALA O 1 1
22 46109 1 1 53 ALA C C -0.301 -2.205 6.808 1.00 . A A . 53 ALA C 1 1
22 46110 1 1 53 ALA CA C -1.459 -1.680 5.962 1.00 . A A . 53 ALA CA 1 1
22 46111 1 1 53 ALA CB C -2.459 -0.952 6.852 1.00 . A A . 53 ALA CB 1 1
22 46112 1 1 53 ALA H H -3.048 -3.065 5.546 1.00 . A A . 53 ALA H 1 1
22 46113 1 1 53 ALA HA H -1.078 -0.997 5.217 1.00 . A A . 53 ALA HA 1 1
22 46114 1 1 53 ALA HB1 H -3.245 -1.633 7.143 1.00 . A A . 53 ALA HB1 1 1
22 46115 1 1 53 ALA HB2 H -1.955 -0.587 7.736 1.00 . A A . 53 ALA HB2 1 1
22 46116 1 1 53 ALA HB3 H -2.885 -0.120 6.312 1.00 . A A . 53 ALA HB3 1 1
22 46117 1 1 53 ALA N N -2.139 -2.816 5.286 1.00 . A A . 53 ALA N 1 1
22 46118 1 1 53 ALA O O 0.769 -1.638 6.818 1.00 . A A . 53 ALA O 1 1
22 46119 1 1 54 THR C C 1.775 -4.202 7.429 1.00 . A A . 54 THR C 1 1
22 46120 1 1 54 THR CA C 0.605 -3.845 8.347 1.00 . A A . 54 THR CA 1 1
22 46121 1 1 54 THR CB C 0.116 -5.103 9.072 1.00 . A A . 54 THR CB 1 1
22 46122 1 1 54 THR CG2 C 1.315 -5.876 9.627 1.00 . A A . 54 THR CG2 1 1
22 46123 1 1 54 THR H H -1.371 -3.732 7.493 1.00 . A A . 54 THR H 1 1
22 46124 1 1 54 THR HA H 0.922 -3.108 9.071 1.00 . A A . 54 THR HA 1 1
22 46125 1 1 54 THR HB H -0.422 -5.732 8.378 1.00 . A A . 54 THR HB 1 1
22 46126 1 1 54 THR HG1 H -1.646 -4.934 9.878 1.00 . A A . 54 THR HG1 1 1
22 46127 1 1 54 THR HG21 H 1.930 -5.213 10.218 1.00 . A A . 54 THR HG21 1 1
22 46128 1 1 54 THR HG22 H 0.964 -6.689 10.247 1.00 . A A . 54 THR HG22 1 1
22 46129 1 1 54 THR HG23 H 1.899 -6.275 8.810 1.00 . A A . 54 THR HG23 1 1
22 46130 1 1 54 THR N N -0.501 -3.287 7.515 1.00 . A A . 54 THR N 1 1
22 46131 1 1 54 THR O O 2.924 -3.884 7.699 1.00 . A A . 54 THR O 1 1
22 46132 1 1 54 THR OG1 O -0.745 -4.728 10.138 1.00 . A A . 54 THR OG1 1 1
22 46133 1 1 55 VAL C C 3.219 -3.911 4.871 1.00 . A A . 55 VAL C 1 1
22 46134 1 1 55 VAL CA C 2.576 -5.204 5.381 1.00 . A A . 55 VAL CA 1 1
22 46135 1 1 55 VAL CB C 1.995 -5.993 4.206 1.00 . A A . 55 VAL CB 1 1
22 46136 1 1 55 VAL CG1 C 3.041 -6.096 3.095 1.00 . A A . 55 VAL CG1 1 1
22 46137 1 1 55 VAL CG2 C 1.615 -7.400 4.677 1.00 . A A . 55 VAL CG2 1 1
22 46138 1 1 55 VAL H H 0.557 -5.081 6.125 1.00 . A A . 55 VAL H 1 1
22 46139 1 1 55 VAL HA H 3.318 -5.801 5.889 1.00 . A A . 55 VAL HA 1 1
22 46140 1 1 55 VAL HB H 1.116 -5.486 3.830 1.00 . A A . 55 VAL HB 1 1
22 46141 1 1 55 VAL HG11 H 4.029 -6.044 3.526 1.00 . A A . 55 VAL HG11 1 1
22 46142 1 1 55 VAL HG12 H 2.923 -7.035 2.575 1.00 . A A . 55 VAL HG12 1 1
22 46143 1 1 55 VAL HG13 H 2.908 -5.280 2.398 1.00 . A A . 55 VAL HG13 1 1
22 46144 1 1 55 VAL HG21 H 2.484 -7.885 5.097 1.00 . A A . 55 VAL HG21 1 1
22 46145 1 1 55 VAL HG22 H 0.843 -7.332 5.428 1.00 . A A . 55 VAL HG22 1 1
22 46146 1 1 55 VAL HG23 H 1.251 -7.974 3.838 1.00 . A A . 55 VAL HG23 1 1
22 46147 1 1 55 VAL N N 1.490 -4.846 6.330 1.00 . A A . 55 VAL N 1 1
22 46148 1 1 55 VAL O O 4.386 -3.874 4.536 1.00 . A A . 55 VAL O 1 1
22 46149 1 1 56 LEU C C 3.967 -0.995 5.418 1.00 . A A . 56 LEU C 1 1
22 46150 1 1 56 LEU CA C 3.023 -1.548 4.348 1.00 . A A . 56 LEU CA 1 1
22 46151 1 1 56 LEU CB C 1.883 -0.557 4.107 1.00 . A A . 56 LEU CB 1 1
22 46152 1 1 56 LEU CD1 C 0.904 -1.508 2.016 1.00 . A A . 56 LEU CD1 1 1
22 46153 1 1 56 LEU CD2 C 0.945 0.966 2.364 1.00 . A A . 56 LEU CD2 1 1
22 46154 1 1 56 LEU CG C 1.701 -0.342 2.603 1.00 . A A . 56 LEU CG 1 1
22 46155 1 1 56 LEU H H 1.527 -2.892 5.104 1.00 . A A . 56 LEU H 1 1
22 46156 1 1 56 LEU HA H 3.569 -1.704 3.429 1.00 . A A . 56 LEU HA 1 1
22 46157 1 1 56 LEU HB2 H 0.969 -0.951 4.529 1.00 . A A . 56 LEU HB2 1 1
22 46158 1 1 56 LEU HB3 H 2.119 0.386 4.578 1.00 . A A . 56 LEU HB3 1 1
22 46159 1 1 56 LEU HD11 H 1.235 -2.433 2.463 1.00 . A A . 56 LEU HD11 1 1
22 46160 1 1 56 LEU HD12 H -0.147 -1.365 2.220 1.00 . A A . 56 LEU HD12 1 1
22 46161 1 1 56 LEU HD13 H 1.060 -1.549 0.947 1.00 . A A . 56 LEU HD13 1 1
22 46162 1 1 56 LEU HD21 H 0.293 1.164 3.202 1.00 . A A . 56 LEU HD21 1 1
22 46163 1 1 56 LEU HD22 H 1.651 1.776 2.257 1.00 . A A . 56 LEU HD22 1 1
22 46164 1 1 56 LEU HD23 H 0.357 0.882 1.462 1.00 . A A . 56 LEU HD23 1 1
22 46165 1 1 56 LEU HG H 2.671 -0.293 2.128 1.00 . A A . 56 LEU HG 1 1
22 46166 1 1 56 LEU N N 2.462 -2.843 4.822 1.00 . A A . 56 LEU N 1 1
22 46167 1 1 56 LEU O O 4.935 -0.326 5.118 1.00 . A A . 56 LEU O 1 1
22 46168 1 1 57 ARG C C 5.979 -1.372 7.523 1.00 . A A . 57 ARG C 1 1
22 46169 1 1 57 ARG CA C 4.588 -0.792 7.750 1.00 . A A . 57 ARG CA 1 1
22 46170 1 1 57 ARG CB C 4.047 -1.252 9.107 1.00 . A A . 57 ARG CB 1 1
22 46171 1 1 57 ARG CD C 4.512 -0.781 11.517 1.00 . A A . 57 ARG CD 1 1
22 46172 1 1 57 ARG CG C 5.143 -1.129 10.168 1.00 . A A . 57 ARG CG 1 1
22 46173 1 1 57 ARG CZ C 3.873 -2.027 13.519 1.00 . A A . 57 ARG CZ 1 1
22 46174 1 1 57 ARG H H 2.927 -1.832 6.882 1.00 . A A . 57 ARG H 1 1
22 46175 1 1 57 ARG HA H 4.635 0.287 7.721 1.00 . A A . 57 ARG HA 1 1
22 46176 1 1 57 ARG HB2 H 3.205 -0.634 9.387 1.00 . A A . 57 ARG HB2 1 1
22 46177 1 1 57 ARG HB3 H 3.731 -2.282 9.039 1.00 . A A . 57 ARG HB3 1 1
22 46178 1 1 57 ARG HD2 H 5.214 -0.212 12.108 1.00 . A A . 57 ARG HD2 1 1
22 46179 1 1 57 ARG HD3 H 3.618 -0.195 11.356 1.00 . A A . 57 ARG HD3 1 1
22 46180 1 1 57 ARG HE H 4.144 -2.889 11.748 1.00 . A A . 57 ARG HE 1 1
22 46181 1 1 57 ARG HG2 H 5.673 -2.067 10.248 1.00 . A A . 57 ARG HG2 1 1
22 46182 1 1 57 ARG HG3 H 5.833 -0.349 9.884 1.00 . A A . 57 ARG HG3 1 1
22 46183 1 1 57 ARG HH11 H 4.096 -0.041 13.766 1.00 . A A . 57 ARG HH11 1 1
22 46184 1 1 57 ARG HH12 H 3.652 -0.927 15.182 1.00 . A A . 57 ARG HH12 1 1
22 46185 1 1 57 ARG HH21 H 3.572 -4.004 13.607 1.00 . A A . 57 ARG HH21 1 1
22 46186 1 1 57 ARG HH22 H 3.360 -3.148 15.097 1.00 . A A . 57 ARG HH22 1 1
22 46187 1 1 57 ARG N N 3.701 -1.284 6.664 1.00 . A A . 57 ARG N 1 1
22 46188 1 1 57 ARG NE N 4.159 -2.039 12.237 1.00 . A A . 57 ARG NE 1 1
22 46189 1 1 57 ARG NH1 N 3.874 -0.909 14.207 1.00 . A A . 57 ARG NH1 1 1
22 46190 1 1 57 ARG NH2 N 3.579 -3.147 14.121 1.00 . A A . 57 ARG NH2 1 1
22 46191 1 1 57 ARG O O 6.971 -0.673 7.565 1.00 . A A . 57 ARG O 1 1
22 46192 1 1 58 GLN C C 7.924 -2.775 5.651 1.00 . A A . 58 GLN C 1 1
22 46193 1 1 58 GLN CA C 7.386 -3.268 7.001 1.00 . A A . 58 GLN CA 1 1
22 46194 1 1 58 GLN CB C 7.248 -4.790 6.968 1.00 . A A . 58 GLN CB 1 1
22 46195 1 1 58 GLN CD C 7.432 -6.713 8.551 1.00 . A A . 58 GLN CD 1 1
22 46196 1 1 58 GLN CG C 8.070 -5.397 8.106 1.00 . A A . 58 GLN CG 1 1
22 46197 1 1 58 GLN H H 5.238 -3.194 7.213 1.00 . A A . 58 GLN H 1 1
22 46198 1 1 58 GLN HA H 8.071 -2.988 7.786 1.00 . A A . 58 GLN HA 1 1
22 46199 1 1 58 GLN HB2 H 6.209 -5.061 7.088 1.00 . A A . 58 GLN HB2 1 1
22 46200 1 1 58 GLN HB3 H 7.613 -5.166 6.024 1.00 . A A . 58 GLN HB3 1 1
22 46201 1 1 58 GLN HE21 H 8.836 -7.103 9.901 1.00 . A A . 58 GLN HE21 1 1
22 46202 1 1 58 GLN HE22 H 7.603 -8.264 9.779 1.00 . A A . 58 GLN HE22 1 1
22 46203 1 1 58 GLN HG2 H 9.078 -5.582 7.764 1.00 . A A . 58 GLN HG2 1 1
22 46204 1 1 58 GLN HG3 H 8.093 -4.710 8.939 1.00 . A A . 58 GLN HG3 1 1
22 46205 1 1 58 GLN N N 6.056 -2.648 7.257 1.00 . A A . 58 GLN N 1 1
22 46206 1 1 58 GLN NE2 N 8.004 -7.418 9.489 1.00 . A A . 58 GLN NE2 1 1
22 46207 1 1 58 GLN O O 9.115 -2.776 5.410 1.00 . A A . 58 GLN O 1 1
22 46208 1 1 58 GLN OE1 O 6.401 -7.105 8.041 1.00 . A A . 58 GLN OE1 1 1
22 46209 1 1 59 PHE C C 8.404 -0.633 3.611 1.00 . A A . 59 PHE C 1 1
22 46210 1 1 59 PHE CA C 7.511 -1.865 3.434 1.00 . A A . 59 PHE CA 1 1
22 46211 1 1 59 PHE CB C 6.281 -1.489 2.600 1.00 . A A . 59 PHE CB 1 1
22 46212 1 1 59 PHE CD1 C 7.603 -1.977 0.501 1.00 . A A . 59 PHE CD1 1 1
22 46213 1 1 59 PHE CD2 C 6.130 -0.050 0.531 1.00 . A A . 59 PHE CD2 1 1
22 46214 1 1 59 PHE CE1 C 7.964 -1.679 -0.817 1.00 . A A . 59 PHE CE1 1 1
22 46215 1 1 59 PHE CE2 C 6.493 0.247 -0.786 1.00 . A A . 59 PHE CE2 1 1
22 46216 1 1 59 PHE CG C 6.686 -1.164 1.178 1.00 . A A . 59 PHE CG 1 1
22 46217 1 1 59 PHE CZ C 7.409 -0.569 -1.460 1.00 . A A . 59 PHE CZ 1 1
22 46218 1 1 59 PHE H H 6.099 -2.366 4.977 1.00 . A A . 59 PHE H 1 1
22 46219 1 1 59 PHE HA H 8.064 -2.643 2.934 1.00 . A A . 59 PHE HA 1 1
22 46220 1 1 59 PHE HB2 H 5.589 -2.316 2.593 1.00 . A A . 59 PHE HB2 1 1
22 46221 1 1 59 PHE HB3 H 5.802 -0.626 3.040 1.00 . A A . 59 PHE HB3 1 1
22 46222 1 1 59 PHE HD1 H 8.030 -2.834 0.992 1.00 . A A . 59 PHE HD1 1 1
22 46223 1 1 59 PHE HD2 H 5.421 0.579 1.050 1.00 . A A . 59 PHE HD2 1 1
22 46224 1 1 59 PHE HE1 H 8.672 -2.307 -1.338 1.00 . A A . 59 PHE HE1 1 1
22 46225 1 1 59 PHE HE2 H 6.065 1.104 -1.284 1.00 . A A . 59 PHE HE2 1 1
22 46226 1 1 59 PHE HZ H 7.686 -0.343 -2.477 1.00 . A A . 59 PHE HZ 1 1
22 46227 1 1 59 PHE N N 7.056 -2.355 4.767 1.00 . A A . 59 PHE N 1 1
22 46228 1 1 59 PHE O O 9.504 -0.571 3.096 1.00 . A A . 59 PHE O 1 1
22 46229 1 1 60 TYR C C 9.619 1.472 5.788 1.00 . A A . 60 TYR C 1 1
22 46230 1 1 60 TYR CA C 8.749 1.587 4.529 1.00 . A A . 60 TYR CA 1 1
22 46231 1 1 60 TYR CB C 7.807 2.782 4.678 1.00 . A A . 60 TYR CB 1 1
22 46232 1 1 60 TYR CD1 C 6.610 2.383 6.860 1.00 . A A . 60 TYR CD1 1 1
22 46233 1 1 60 TYR CD2 C 8.378 4.040 6.788 1.00 . A A . 60 TYR CD2 1 1
22 46234 1 1 60 TYR CE1 C 6.412 2.653 8.218 1.00 . A A . 60 TYR CE1 1 1
22 46235 1 1 60 TYR CE2 C 8.179 4.312 8.147 1.00 . A A . 60 TYR CE2 1 1
22 46236 1 1 60 TYR CG C 7.594 3.076 6.144 1.00 . A A . 60 TYR CG 1 1
22 46237 1 1 60 TYR CZ C 7.195 3.618 8.862 1.00 . A A . 60 TYR CZ 1 1
22 46238 1 1 60 TYR H H 7.045 0.284 4.725 1.00 . A A . 60 TYR H 1 1
22 46239 1 1 60 TYR HA H 9.383 1.740 3.668 1.00 . A A . 60 TYR HA 1 1
22 46240 1 1 60 TYR HB2 H 8.240 3.647 4.195 1.00 . A A . 60 TYR HB2 1 1
22 46241 1 1 60 TYR HB3 H 6.859 2.550 4.219 1.00 . A A . 60 TYR HB3 1 1
22 46242 1 1 60 TYR HD1 H 6.006 1.638 6.362 1.00 . A A . 60 TYR HD1 1 1
22 46243 1 1 60 TYR HD2 H 9.137 4.575 6.238 1.00 . A A . 60 TYR HD2 1 1
22 46244 1 1 60 TYR HE1 H 5.652 2.118 8.769 1.00 . A A . 60 TYR HE1 1 1
22 46245 1 1 60 TYR HE2 H 8.784 5.056 8.644 1.00 . A A . 60 TYR HE2 1 1
22 46246 1 1 60 TYR HH H 6.080 4.134 10.323 1.00 . A A . 60 TYR HH 1 1
22 46247 1 1 60 TYR N N 7.936 0.352 4.326 1.00 . A A . 60 TYR N 1 1
22 46248 1 1 60 TYR O O 10.422 2.338 6.066 1.00 . A A . 60 TYR O 1 1
22 46249 1 1 60 TYR OH O 6.999 3.885 10.202 1.00 . A A . 60 TYR OH 1 1
22 46250 1 1 61 SER C C 11.649 -0.333 7.460 1.00 . A A . 61 SER C 1 1
22 46251 1 1 61 SER CA C 10.296 0.301 7.795 1.00 . A A . 61 SER CA 1 1
22 46252 1 1 61 SER CB C 9.560 -0.577 8.805 1.00 . A A . 61 SER CB 1 1
22 46253 1 1 61 SER H H 8.816 -0.266 6.338 1.00 . A A . 61 SER H 1 1
22 46254 1 1 61 SER HA H 10.455 1.280 8.221 1.00 . A A . 61 SER HA 1 1
22 46255 1 1 61 SER HB2 H 9.169 -1.446 8.309 1.00 . A A . 61 SER HB2 1 1
22 46256 1 1 61 SER HB3 H 10.250 -0.887 9.580 1.00 . A A . 61 SER HB3 1 1
22 46257 1 1 61 SER HG H 8.209 0.820 8.736 1.00 . A A . 61 SER HG 1 1
22 46258 1 1 61 SER N N 9.471 0.428 6.559 1.00 . A A . 61 SER N 1 1
22 46259 1 1 61 SER O O 12.667 0.024 8.020 1.00 . A A . 61 SER O 1 1
22 46260 1 1 61 SER OG O 8.487 0.159 9.375 1.00 . A A . 61 SER OG 1 1
22 46261 1 1 62 HIS C C 13.634 -1.201 5.047 1.00 . A A . 62 HIS C 1 1
22 46262 1 1 62 HIS CA C 12.959 -1.940 6.205 1.00 . A A . 62 HIS CA 1 1
22 46263 1 1 62 HIS CB C 12.687 -3.388 5.790 1.00 . A A . 62 HIS CB 1 1
22 46264 1 1 62 HIS CD2 C 13.738 -5.471 6.997 1.00 . A A . 62 HIS CD2 1 1
22 46265 1 1 62 HIS CE1 C 15.828 -4.940 6.781 1.00 . A A . 62 HIS CE1 1 1
22 46266 1 1 62 HIS CG C 13.777 -4.275 6.325 1.00 . A A . 62 HIS CG 1 1
22 46267 1 1 62 HIS H H 10.840 -1.558 6.126 1.00 . A A . 62 HIS H 1 1
22 46268 1 1 62 HIS HA H 13.614 -1.934 7.064 1.00 . A A . 62 HIS HA 1 1
22 46269 1 1 62 HIS HB2 H 11.735 -3.703 6.192 1.00 . A A . 62 HIS HB2 1 1
22 46270 1 1 62 HIS HB3 H 12.665 -3.455 4.713 1.00 . A A . 62 HIS HB3 1 1
22 46271 1 1 62 HIS HD1 H 15.486 -3.158 5.762 1.00 . A A . 62 HIS HD1 1 1
22 46272 1 1 62 HIS HD2 H 12.839 -6.007 7.262 1.00 . A A . 62 HIS HD2 1 1
22 46273 1 1 62 HIS HE1 H 16.906 -4.959 6.837 1.00 . A A . 62 HIS HE1 1 1
22 46274 1 1 62 HIS N N 11.670 -1.278 6.561 1.00 . A A . 62 HIS N 1 1
22 46275 1 1 62 HIS ND1 N 15.119 -3.955 6.199 1.00 . A A . 62 HIS ND1 1 1
22 46276 1 1 62 HIS NE2 N 15.034 -5.890 7.284 1.00 . A A . 62 HIS NE2 1 1
22 46277 1 1 62 HIS O O 14.827 -0.976 5.055 1.00 . A A . 62 HIS O 1 1
22 46278 1 1 63 HIS C C 13.949 1.276 3.280 1.00 . A A . 63 HIS C 1 1
22 46279 1 1 63 HIS CA C 13.498 -0.134 2.879 1.00 . A A . 63 HIS CA 1 1
22 46280 1 1 63 HIS CB C 12.473 -0.041 1.749 1.00 . A A . 63 HIS CB 1 1
22 46281 1 1 63 HIS CD2 C 10.901 -1.926 0.805 1.00 . A A . 63 HIS CD2 1 1
22 46282 1 1 63 HIS CE1 C 12.271 -3.595 0.979 1.00 . A A . 63 HIS CE1 1 1
22 46283 1 1 63 HIS CG C 12.068 -1.428 1.329 1.00 . A A . 63 HIS CG 1 1
22 46284 1 1 63 HIS H H 11.929 -1.041 4.046 1.00 . A A . 63 HIS H 1 1
22 46285 1 1 63 HIS HA H 14.354 -0.696 2.535 1.00 . A A . 63 HIS HA 1 1
22 46286 1 1 63 HIS HB2 H 11.603 0.501 2.094 1.00 . A A . 63 HIS HB2 1 1
22 46287 1 1 63 HIS HB3 H 12.909 0.476 0.908 1.00 . A A . 63 HIS HB3 1 1
22 46288 1 1 63 HIS HD1 H 13.846 -2.491 1.773 1.00 . A A . 63 HIS HD1 1 1
22 46289 1 1 63 HIS HD2 H 10.016 -1.345 0.596 1.00 . A A . 63 HIS HD2 1 1
22 46290 1 1 63 HIS HE1 H 12.696 -4.586 0.938 1.00 . A A . 63 HIS HE1 1 1
22 46291 1 1 63 HIS N N 12.887 -0.839 4.042 1.00 . A A . 63 HIS N 1 1
22 46292 1 1 63 HIS ND1 N 12.927 -2.511 1.431 1.00 . A A . 63 HIS ND1 1 1
22 46293 1 1 63 HIS NE2 N 11.031 -3.294 0.584 1.00 . A A . 63 HIS NE2 1 1
22 46294 1 1 63 HIS O O 14.795 1.866 2.639 1.00 . A A . 63 HIS O 1 1
22 46295 1 1 64 GLU C C 15.174 3.150 5.421 1.00 . A A . 64 GLU C 1 1
22 46296 1 1 64 GLU CA C 13.806 3.201 4.738 1.00 . A A . 64 GLU CA 1 1
22 46297 1 1 64 GLU CB C 12.776 3.776 5.712 1.00 . A A . 64 GLU CB 1 1
22 46298 1 1 64 GLU CD C 12.263 5.805 7.080 1.00 . A A . 64 GLU CD 1 1
22 46299 1 1 64 GLU CG C 13.380 4.982 6.433 1.00 . A A . 64 GLU CG 1 1
22 46300 1 1 64 GLU H H 12.709 1.348 4.833 1.00 . A A . 64 GLU H 1 1
22 46301 1 1 64 GLU HA H 13.864 3.835 3.866 1.00 . A A . 64 GLU HA 1 1
22 46302 1 1 64 GLU HB2 H 11.896 4.084 5.165 1.00 . A A . 64 GLU HB2 1 1
22 46303 1 1 64 GLU HB3 H 12.507 3.024 6.436 1.00 . A A . 64 GLU HB3 1 1
22 46304 1 1 64 GLU HG2 H 14.064 4.639 7.196 1.00 . A A . 64 GLU HG2 1 1
22 46305 1 1 64 GLU HG3 H 13.913 5.597 5.724 1.00 . A A . 64 GLU HG3 1 1
22 46306 1 1 64 GLU N N 13.394 1.829 4.325 1.00 . A A . 64 GLU N 1 1
22 46307 1 1 64 GLU O O 15.946 4.087 5.352 1.00 . A A . 64 GLU O 1 1
22 46308 1 1 64 GLU OE1 O 11.487 5.231 7.826 1.00 . A A . 64 GLU OE1 1 1
22 46309 1 1 64 GLU OE2 O 12.202 6.993 6.816 1.00 . A A . 64 GLU OE2 1 1
22 46310 1 1 65 LYS C C 17.694 0.978 6.023 1.00 . A A . 65 LYS C 1 1
22 46311 1 1 65 LYS CA C 16.800 1.969 6.772 1.00 . A A . 65 LYS CA 1 1
22 46312 1 1 65 LYS CB C 16.586 1.484 8.207 1.00 . A A . 65 LYS CB 1 1
22 46313 1 1 65 LYS CD C 15.828 -0.440 9.612 1.00 . A A . 65 LYS CD 1 1
22 46314 1 1 65 LYS CE C 15.028 0.526 10.490 1.00 . A A . 65 LYS CE 1 1
22 46315 1 1 65 LYS CG C 15.909 0.112 8.187 1.00 . A A . 65 LYS CG 1 1
22 46316 1 1 65 LYS H H 14.845 1.326 6.130 1.00 . A A . 65 LYS H 1 1
22 46317 1 1 65 LYS HA H 17.273 2.941 6.787 1.00 . A A . 65 LYS HA 1 1
22 46318 1 1 65 LYS HB2 H 17.542 1.408 8.707 1.00 . A A . 65 LYS HB2 1 1
22 46319 1 1 65 LYS HB3 H 15.958 2.185 8.735 1.00 . A A . 65 LYS HB3 1 1
22 46320 1 1 65 LYS HD2 H 15.337 -1.402 9.596 1.00 . A A . 65 LYS HD2 1 1
22 46321 1 1 65 LYS HD3 H 16.823 -0.549 10.014 1.00 . A A . 65 LYS HD3 1 1
22 46322 1 1 65 LYS HE2 H 14.536 1.256 9.866 1.00 . A A . 65 LYS HE2 1 1
22 46323 1 1 65 LYS HE3 H 14.288 -0.026 11.051 1.00 . A A . 65 LYS HE3 1 1
22 46324 1 1 65 LYS HG2 H 14.912 0.209 7.781 1.00 . A A . 65 LYS HG2 1 1
22 46325 1 1 65 LYS HG3 H 16.483 -0.565 7.574 1.00 . A A . 65 LYS HG3 1 1
22 46326 1 1 65 LYS HZ1 H 16.517 0.513 11.947 1.00 . A A . 65 LYS HZ1 1 1
22 46327 1 1 65 LYS HZ2 H 16.582 1.851 10.902 1.00 . A A . 65 LYS HZ2 1 1
22 46328 1 1 65 LYS HZ3 H 15.396 1.779 12.113 1.00 . A A . 65 LYS HZ3 1 1
22 46329 1 1 65 LYS N N 15.481 2.069 6.083 1.00 . A A . 65 LYS N 1 1
22 46330 1 1 65 LYS NZ N 15.951 1.219 11.435 1.00 . A A . 65 LYS NZ 1 1
22 46331 1 1 65 LYS O O 18.372 0.166 6.620 1.00 . A A . 65 LYS O 1 1
22 46332 1 1 66 ASP C C 19.143 0.823 2.727 1.00 . A A . 66 ASP C 1 1
22 46333 1 1 66 ASP CA C 18.551 0.096 3.936 1.00 . A A . 66 ASP CA 1 1
22 46334 1 1 66 ASP CB C 17.697 -1.080 3.455 1.00 . A A . 66 ASP CB 1 1
22 46335 1 1 66 ASP CG C 18.549 -2.350 3.424 1.00 . A A . 66 ASP CG 1 1
22 46336 1 1 66 ASP H H 17.146 1.699 4.256 1.00 . A A . 66 ASP H 1 1
22 46337 1 1 66 ASP HA H 19.350 -0.272 4.561 1.00 . A A . 66 ASP HA 1 1
22 46338 1 1 66 ASP HB2 H 16.865 -1.221 4.129 1.00 . A A . 66 ASP HB2 1 1
22 46339 1 1 66 ASP HB3 H 17.326 -0.874 2.462 1.00 . A A . 66 ASP HB3 1 1
22 46340 1 1 66 ASP N N 17.700 1.037 4.719 1.00 . A A . 66 ASP N 1 1
22 46341 1 1 66 ASP O O 18.482 1.609 2.077 1.00 . A A . 66 ASP O 1 1
22 46342 1 1 66 ASP OD1 O 19.312 -2.551 4.354 1.00 . A A . 66 ASP OD1 1 1
22 46343 1 1 66 ASP OD2 O 18.425 -3.100 2.470 1.00 . A A . 66 ASP OD2 1 1
22 46344 1 1 67 THR C C 20.483 0.651 -0.051 1.00 . A A . 67 THR C 1 1
22 46345 1 1 67 THR CA C 21.024 1.239 1.256 1.00 . A A . 67 THR CA 1 1
22 46346 1 1 67 THR CB C 22.538 1.030 1.316 1.00 . A A . 67 THR CB 1 1
22 46347 1 1 67 THR CG2 C 23.233 2.072 0.440 1.00 . A A . 67 THR CG2 1 1
22 46348 1 1 67 THR H H 20.899 -0.072 2.960 1.00 . A A . 67 THR H 1 1
22 46349 1 1 67 THR HA H 20.808 2.297 1.289 1.00 . A A . 67 THR HA 1 1
22 46350 1 1 67 THR HB H 22.779 0.042 0.955 1.00 . A A . 67 THR HB 1 1
22 46351 1 1 67 THR HG1 H 23.758 1.728 2.661 1.00 . A A . 67 THR HG1 1 1
22 46352 1 1 67 THR HG21 H 22.651 2.237 -0.454 1.00 . A A . 67 THR HG21 1 1
22 46353 1 1 67 THR HG22 H 23.325 2.998 0.987 1.00 . A A . 67 THR HG22 1 1
22 46354 1 1 67 THR HG23 H 24.216 1.715 0.168 1.00 . A A . 67 THR HG23 1 1
22 46355 1 1 67 THR N N 20.386 0.566 2.422 1.00 . A A . 67 THR N 1 1
22 46356 1 1 67 THR O O 20.523 1.285 -1.086 1.00 . A A . 67 THR O 1 1
22 46357 1 1 67 THR OG1 O 22.979 1.166 2.660 1.00 . A A . 67 THR OG1 1 1
22 46358 1 1 68 ARG C C 18.434 -0.258 -1.920 1.00 . A A . 68 ARG C 1 1
22 46359 1 1 68 ARG CA C 19.454 -1.189 -1.258 1.00 . A A . 68 ARG CA 1 1
22 46360 1 1 68 ARG CB C 18.775 -2.514 -0.904 1.00 . A A . 68 ARG CB 1 1
22 46361 1 1 68 ARG CD C 18.857 -4.938 -1.501 1.00 . A A . 68 ARG CD 1 1
22 46362 1 1 68 ARG CG C 19.694 -3.676 -1.287 1.00 . A A . 68 ARG CG 1 1
22 46363 1 1 68 ARG CZ C 20.576 -6.360 -0.461 1.00 . A A . 68 ARG CZ 1 1
22 46364 1 1 68 ARG H H 19.971 -1.058 0.827 1.00 . A A . 68 ARG H 1 1
22 46365 1 1 68 ARG HA H 20.268 -1.376 -1.944 1.00 . A A . 68 ARG HA 1 1
22 46366 1 1 68 ARG HB2 H 18.578 -2.544 0.158 1.00 . A A . 68 ARG HB2 1 1
22 46367 1 1 68 ARG HB3 H 17.846 -2.599 -1.446 1.00 . A A . 68 ARG HB3 1 1
22 46368 1 1 68 ARG HD2 H 17.827 -4.722 -1.287 1.00 . A A . 68 ARG HD2 1 1
22 46369 1 1 68 ARG HD3 H 18.947 -5.256 -2.536 1.00 . A A . 68 ARG HD3 1 1
22 46370 1 1 68 ARG HE H 18.658 -6.420 0.045 1.00 . A A . 68 ARG HE 1 1
22 46371 1 1 68 ARG HG2 H 20.220 -3.432 -2.198 1.00 . A A . 68 ARG HG2 1 1
22 46372 1 1 68 ARG HG3 H 20.407 -3.849 -0.495 1.00 . A A . 68 ARG HG3 1 1
22 46373 1 1 68 ARG HH11 H 21.199 -5.384 -2.107 1.00 . A A . 68 ARG HH11 1 1
22 46374 1 1 68 ARG HH12 H 22.420 -6.235 -1.235 1.00 . A A . 68 ARG HH12 1 1
22 46375 1 1 68 ARG HH21 H 20.259 -7.535 1.129 1.00 . A A . 68 ARG HH21 1 1
22 46376 1 1 68 ARG HH22 H 21.898 -7.454 0.572 1.00 . A A . 68 ARG HH22 1 1
22 46377 1 1 68 ARG N N 19.988 -0.560 -0.015 1.00 . A A . 68 ARG N 1 1
22 46378 1 1 68 ARG NE N 19.313 -6.011 -0.558 1.00 . A A . 68 ARG NE 1 1
22 46379 1 1 68 ARG NH1 N 21.465 -5.960 -1.338 1.00 . A A . 68 ARG NH1 1 1
22 46380 1 1 68 ARG NH2 N 20.939 -7.181 0.488 1.00 . A A . 68 ARG NH2 1 1
22 46381 1 1 68 ARG O O 18.394 -0.126 -3.127 1.00 . A A . 68 ARG O 1 1
22 46382 1 1 69 CYS C C 17.164 2.718 -1.847 1.00 . A A . 69 CYS C 1 1
22 46383 1 1 69 CYS CA C 16.590 1.302 -1.737 1.00 . A A . 69 CYS CA 1 1
22 46384 1 1 69 CYS CB C 15.341 1.321 -0.852 1.00 . A A . 69 CYS CB 1 1
22 46385 1 1 69 CYS H H 17.650 0.265 -0.171 1.00 . A A . 69 CYS H 1 1
22 46386 1 1 69 CYS HA H 16.324 0.947 -2.722 1.00 . A A . 69 CYS HA 1 1
22 46387 1 1 69 CYS HB2 H 15.309 0.422 -0.254 1.00 . A A . 69 CYS HB2 1 1
22 46388 1 1 69 CYS HB3 H 15.374 2.184 -0.203 1.00 . A A . 69 CYS HB3 1 1
22 46389 1 1 69 CYS N N 17.606 0.386 -1.143 1.00 . A A . 69 CYS N 1 1
22 46390 1 1 69 CYS O O 16.782 3.484 -2.709 1.00 . A A . 69 CYS O 1 1
22 46391 1 1 69 CYS SG S 13.862 1.406 -1.895 1.00 . A A . 69 CYS SG 1 1
22 46392 1 1 70 LEU C C 19.575 4.559 -2.269 1.00 . A A . 70 LEU C 1 1
22 46393 1 1 70 LEU CA C 18.663 4.444 -1.044 1.00 . A A . 70 LEU CA 1 1
22 46394 1 1 70 LEU CB C 19.468 4.712 0.229 1.00 . A A . 70 LEU CB 1 1
22 46395 1 1 70 LEU CD1 C 19.354 4.597 2.724 1.00 . A A . 70 LEU CD1 1 1
22 46396 1 1 70 LEU CD2 C 17.683 5.955 1.460 1.00 . A A . 70 LEU CD2 1 1
22 46397 1 1 70 LEU CG C 18.531 4.680 1.439 1.00 . A A . 70 LEU CG 1 1
22 46398 1 1 70 LEU H H 18.369 2.445 -0.292 1.00 . A A . 70 LEU H 1 1
22 46399 1 1 70 LEU HA H 17.867 5.171 -1.123 1.00 . A A . 70 LEU HA 1 1
22 46400 1 1 70 LEU HB2 H 20.228 3.952 0.341 1.00 . A A . 70 LEU HB2 1 1
22 46401 1 1 70 LEU HB3 H 19.936 5.683 0.164 1.00 . A A . 70 LEU HB3 1 1
22 46402 1 1 70 LEU HD11 H 20.200 5.265 2.655 1.00 . A A . 70 LEU HD11 1 1
22 46403 1 1 70 LEU HD12 H 18.737 4.882 3.564 1.00 . A A . 70 LEU HD12 1 1
22 46404 1 1 70 LEU HD13 H 19.704 3.586 2.863 1.00 . A A . 70 LEU HD13 1 1
22 46405 1 1 70 LEU HD21 H 17.728 6.433 0.493 1.00 . A A . 70 LEU HD21 1 1
22 46406 1 1 70 LEU HD22 H 16.659 5.701 1.690 1.00 . A A . 70 LEU HD22 1 1
22 46407 1 1 70 LEU HD23 H 18.067 6.627 2.213 1.00 . A A . 70 LEU HD23 1 1
22 46408 1 1 70 LEU HG H 17.884 3.817 1.369 1.00 . A A . 70 LEU HG 1 1
22 46409 1 1 70 LEU N N 18.074 3.074 -0.982 1.00 . A A . 70 LEU N 1 1
22 46410 1 1 70 LEU O O 19.231 5.184 -3.252 1.00 . A A . 70 LEU O 1 1
22 46411 1 1 71 GLY C C 23.072 4.368 -2.920 1.00 . A A . 71 GLY C 1 1
22 46412 1 1 71 GLY CA C 21.655 4.041 -3.393 1.00 . A A . 71 GLY CA 1 1
22 46413 1 1 71 GLY H H 20.998 3.457 -1.425 1.00 . A A . 71 GLY H 1 1
22 46414 1 1 71 GLY HA2 H 21.659 3.093 -3.913 1.00 . A A . 71 GLY HA2 1 1
22 46415 1 1 71 GLY HA3 H 21.316 4.816 -4.064 1.00 . A A . 71 GLY HA3 1 1
22 46416 1 1 71 GLY N N 20.735 3.960 -2.223 1.00 . A A . 71 GLY N 1 1
22 46417 1 1 71 GLY O O 23.757 3.537 -2.355 1.00 . A A . 71 GLY O 1 1
22 46418 1 1 72 ALA C C 25.098 7.460 -2.850 1.00 . A A . 72 ALA C 1 1
22 46419 1 1 72 ALA CA C 24.900 5.946 -2.719 1.00 . A A . 72 ALA CA 1 1
22 46420 1 1 72 ALA CB C 25.920 5.226 -3.602 1.00 . A A . 72 ALA CB 1 1
22 46421 1 1 72 ALA H H 22.957 6.226 -3.610 1.00 . A A . 72 ALA H 1 1
22 46422 1 1 72 ALA HA H 25.046 5.653 -1.690 1.00 . A A . 72 ALA HA 1 1
22 46423 1 1 72 ALA HB1 H 25.408 4.525 -4.244 1.00 . A A . 72 ALA HB1 1 1
22 46424 1 1 72 ALA HB2 H 26.448 5.950 -4.205 1.00 . A A . 72 ALA HB2 1 1
22 46425 1 1 72 ALA HB3 H 26.624 4.695 -2.978 1.00 . A A . 72 ALA HB3 1 1
22 46426 1 1 72 ALA N N 23.522 5.572 -3.150 1.00 . A A . 72 ALA N 1 1
22 46427 1 1 72 ALA O O 25.721 8.086 -2.015 1.00 . A A . 72 ALA O 1 1
22 46428 1 1 73 THR C C 23.856 10.268 -3.079 1.00 . A A . 73 THR C 1 1
22 46429 1 1 73 THR CA C 24.756 9.524 -4.067 1.00 . A A . 73 THR CA 1 1
22 46430 1 1 73 THR CB C 24.375 9.918 -5.497 1.00 . A A . 73 THR CB 1 1
22 46431 1 1 73 THR CG2 C 25.383 9.319 -6.479 1.00 . A A . 73 THR CG2 1 1
22 46432 1 1 73 THR H H 24.088 7.536 -4.559 1.00 . A A . 73 THR H 1 1
22 46433 1 1 73 THR HA H 25.787 9.788 -3.884 1.00 . A A . 73 THR HA 1 1
22 46434 1 1 73 THR HB H 24.386 10.993 -5.589 1.00 . A A . 73 THR HB 1 1
22 46435 1 1 73 THR HG1 H 22.709 9.056 -4.987 1.00 . A A . 73 THR HG1 1 1
22 46436 1 1 73 THR HG21 H 26.202 8.878 -5.930 1.00 . A A . 73 THR HG21 1 1
22 46437 1 1 73 THR HG22 H 24.898 8.559 -7.074 1.00 . A A . 73 THR HG22 1 1
22 46438 1 1 73 THR HG23 H 25.761 10.096 -7.127 1.00 . A A . 73 THR HG23 1 1
22 46439 1 1 73 THR N N 24.582 8.054 -3.892 1.00 . A A . 73 THR N 1 1
22 46440 1 1 73 THR O O 23.061 9.672 -2.378 1.00 . A A . 73 THR O 1 1
22 46441 1 1 73 THR OG1 O 23.074 9.429 -5.792 1.00 . A A . 73 THR OG1 1 1
22 46442 1 1 74 ALA C C 21.795 12.678 -2.728 1.00 . A A . 74 ALA C 1 1
22 46443 1 1 74 ALA CA C 23.134 12.345 -2.065 1.00 . A A . 74 ALA CA 1 1
22 46444 1 1 74 ALA CB C 23.857 13.641 -1.688 1.00 . A A . 74 ALA CB 1 1
22 46445 1 1 74 ALA H H 24.627 12.025 -3.584 1.00 . A A . 74 ALA H 1 1
22 46446 1 1 74 ALA HA H 22.958 11.759 -1.175 1.00 . A A . 74 ALA HA 1 1
22 46447 1 1 74 ALA HB1 H 24.803 13.403 -1.223 1.00 . A A . 74 ALA HB1 1 1
22 46448 1 1 74 ALA HB2 H 24.032 14.226 -2.579 1.00 . A A . 74 ALA HB2 1 1
22 46449 1 1 74 ALA HB3 H 23.248 14.205 -0.998 1.00 . A A . 74 ALA HB3 1 1
22 46450 1 1 74 ALA N N 23.978 11.564 -3.013 1.00 . A A . 74 ALA N 1 1
22 46451 1 1 74 ALA O O 20.772 12.755 -2.076 1.00 . A A . 74 ALA O 1 1
22 46452 1 1 75 GLN C C 19.528 12.052 -4.552 1.00 . A A . 75 GLN C 1 1
22 46453 1 1 75 GLN CA C 20.519 13.208 -4.719 1.00 . A A . 75 GLN CA 1 1
22 46454 1 1 75 GLN CB C 20.807 13.447 -6.208 1.00 . A A . 75 GLN CB 1 1
22 46455 1 1 75 GLN CD C 20.353 12.694 -8.545 1.00 . A A . 75 GLN CD 1 1
22 46456 1 1 75 GLN CG C 20.032 12.444 -7.070 1.00 . A A . 75 GLN CG 1 1
22 46457 1 1 75 GLN H H 22.628 12.811 -4.526 1.00 . A A . 75 GLN H 1 1
22 46458 1 1 75 GLN HA H 20.096 14.105 -4.288 1.00 . A A . 75 GLN HA 1 1
22 46459 1 1 75 GLN HB2 H 20.508 14.452 -6.472 1.00 . A A . 75 GLN HB2 1 1
22 46460 1 1 75 GLN HB3 H 21.865 13.330 -6.390 1.00 . A A . 75 GLN HB3 1 1
22 46461 1 1 75 GLN HE21 H 18.449 12.849 -9.085 1.00 . A A . 75 GLN HE21 1 1
22 46462 1 1 75 GLN HE22 H 19.577 13.034 -10.341 1.00 . A A . 75 GLN HE22 1 1
22 46463 1 1 75 GLN HG2 H 20.321 11.438 -6.807 1.00 . A A . 75 GLN HG2 1 1
22 46464 1 1 75 GLN HG3 H 18.971 12.572 -6.911 1.00 . A A . 75 GLN HG3 1 1
22 46465 1 1 75 GLN N N 21.792 12.877 -4.018 1.00 . A A . 75 GLN N 1 1
22 46466 1 1 75 GLN NE2 N 19.379 12.873 -9.394 1.00 . A A . 75 GLN NE2 1 1
22 46467 1 1 75 GLN O O 18.336 12.257 -4.421 1.00 . A A . 75 GLN O 1 1
22 46468 1 1 75 GLN OE1 O 21.506 12.725 -8.930 1.00 . A A . 75 GLN OE1 1 1
22 46469 1 1 76 GLN C C 18.424 9.736 -3.023 1.00 . A A . 76 GLN C 1 1
22 46470 1 1 76 GLN CA C 19.097 9.674 -4.395 1.00 . A A . 76 GLN CA 1 1
22 46471 1 1 76 GLN CB C 19.903 8.379 -4.509 1.00 . A A . 76 GLN CB 1 1
22 46472 1 1 76 GLN CD C 20.741 6.647 -6.102 1.00 . A A . 76 GLN CD 1 1
22 46473 1 1 76 GLN CG C 20.127 8.043 -5.985 1.00 . A A . 76 GLN CG 1 1
22 46474 1 1 76 GLN H H 20.974 10.696 -4.661 1.00 . A A . 76 GLN H 1 1
22 46475 1 1 76 GLN HA H 18.342 9.698 -5.167 1.00 . A A . 76 GLN HA 1 1
22 46476 1 1 76 GLN HB2 H 20.857 8.504 -4.019 1.00 . A A . 76 GLN HB2 1 1
22 46477 1 1 76 GLN HB3 H 19.359 7.573 -4.038 1.00 . A A . 76 GLN HB3 1 1
22 46478 1 1 76 GLN HE21 H 19.222 5.914 -7.149 1.00 . A A . 76 GLN HE21 1 1
22 46479 1 1 76 GLN HE22 H 20.477 4.817 -6.827 1.00 . A A . 76 GLN HE22 1 1
22 46480 1 1 76 GLN HG2 H 19.182 8.068 -6.507 1.00 . A A . 76 GLN HG2 1 1
22 46481 1 1 76 GLN HG3 H 20.798 8.767 -6.421 1.00 . A A . 76 GLN HG3 1 1
22 46482 1 1 76 GLN N N 20.010 10.840 -4.554 1.00 . A A . 76 GLN N 1 1
22 46483 1 1 76 GLN NE2 N 20.093 5.715 -6.746 1.00 . A A . 76 GLN NE2 1 1
22 46484 1 1 76 GLN O O 17.305 9.296 -2.848 1.00 . A A . 76 GLN O 1 1
22 46485 1 1 76 GLN OE1 O 21.820 6.401 -5.602 1.00 . A A . 76 GLN OE1 1 1
22 46486 1 1 77 PHE C C 17.328 11.359 -0.713 1.00 . A A . 77 PHE C 1 1
22 46487 1 1 77 PHE CA C 18.498 10.376 -0.688 1.00 . A A . 77 PHE CA 1 1
22 46488 1 1 77 PHE CB C 19.554 10.867 0.304 1.00 . A A . 77 PHE CB 1 1
22 46489 1 1 77 PHE CD1 C 19.005 9.628 2.431 1.00 . A A . 77 PHE CD1 1 1
22 46490 1 1 77 PHE CD2 C 20.931 8.928 1.135 1.00 . A A . 77 PHE CD2 1 1
22 46491 1 1 77 PHE CE1 C 19.268 8.622 3.366 1.00 . A A . 77 PHE CE1 1 1
22 46492 1 1 77 PHE CE2 C 21.194 7.922 2.072 1.00 . A A . 77 PHE CE2 1 1
22 46493 1 1 77 PHE CG C 19.837 9.782 1.315 1.00 . A A . 77 PHE CG 1 1
22 46494 1 1 77 PHE CZ C 20.362 7.768 3.187 1.00 . A A . 77 PHE CZ 1 1
22 46495 1 1 77 PHE H H 19.998 10.632 -2.213 1.00 . A A . 77 PHE H 1 1
22 46496 1 1 77 PHE HA H 18.144 9.401 -0.384 1.00 . A A . 77 PHE HA 1 1
22 46497 1 1 77 PHE HB2 H 20.462 11.110 -0.229 1.00 . A A . 77 PHE HB2 1 1
22 46498 1 1 77 PHE HB3 H 19.188 11.746 0.813 1.00 . A A . 77 PHE HB3 1 1
22 46499 1 1 77 PHE HD1 H 18.160 10.287 2.568 1.00 . A A . 77 PHE HD1 1 1
22 46500 1 1 77 PHE HD2 H 21.572 9.047 0.274 1.00 . A A . 77 PHE HD2 1 1
22 46501 1 1 77 PHE HE1 H 18.627 8.504 4.227 1.00 . A A . 77 PHE HE1 1 1
22 46502 1 1 77 PHE HE2 H 22.039 7.263 1.934 1.00 . A A . 77 PHE HE2 1 1
22 46503 1 1 77 PHE HZ H 20.566 6.992 3.910 1.00 . A A . 77 PHE HZ 1 1
22 46504 1 1 77 PHE N N 19.097 10.283 -2.049 1.00 . A A . 77 PHE N 1 1
22 46505 1 1 77 PHE O O 16.319 11.150 -0.072 1.00 . A A . 77 PHE O 1 1
22 46506 1 1 78 HIS C C 15.111 12.753 -2.125 1.00 . A A . 78 HIS C 1 1
22 46507 1 1 78 HIS CA C 16.343 13.419 -1.516 1.00 . A A . 78 HIS CA 1 1
22 46508 1 1 78 HIS CB C 16.765 14.607 -2.384 1.00 . A A . 78 HIS CB 1 1
22 46509 1 1 78 HIS CD2 C 14.735 16.248 -2.689 1.00 . A A . 78 HIS CD2 1 1
22 46510 1 1 78 HIS CE1 C 13.962 15.450 -4.549 1.00 . A A . 78 HIS CE1 1 1
22 46511 1 1 78 HIS CG C 15.552 15.202 -3.043 1.00 . A A . 78 HIS CG 1 1
22 46512 1 1 78 HIS H H 18.276 12.578 -1.962 1.00 . A A . 78 HIS H 1 1
22 46513 1 1 78 HIS HA H 16.108 13.763 -0.521 1.00 . A A . 78 HIS HA 1 1
22 46514 1 1 78 HIS HB2 H 17.241 15.353 -1.765 1.00 . A A . 78 HIS HB2 1 1
22 46515 1 1 78 HIS HB3 H 17.457 14.272 -3.143 1.00 . A A . 78 HIS HB3 1 1
22 46516 1 1 78 HIS HD1 H 15.396 13.956 -4.749 1.00 . A A . 78 HIS HD1 1 1
22 46517 1 1 78 HIS HD2 H 14.854 16.858 -1.806 1.00 . A A . 78 HIS HD2 1 1
22 46518 1 1 78 HIS HE1 H 13.356 15.292 -5.429 1.00 . A A . 78 HIS HE1 1 1
22 46519 1 1 78 HIS N N 17.453 12.428 -1.451 1.00 . A A . 78 HIS N 1 1
22 46520 1 1 78 HIS ND1 N 15.040 14.708 -4.233 1.00 . A A . 78 HIS ND1 1 1
22 46521 1 1 78 HIS NE2 N 13.732 16.403 -3.641 1.00 . A A . 78 HIS NE2 1 1
22 46522 1 1 78 HIS O O 14.008 12.896 -1.634 1.00 . A A . 78 HIS O 1 1
22 46523 1 1 79 ARG C C 13.543 10.323 -2.850 1.00 . A A . 79 ARG C 1 1
22 46524 1 1 79 ARG CA C 14.129 11.344 -3.827 1.00 . A A . 79 ARG CA 1 1
22 46525 1 1 79 ARG CB C 14.590 10.628 -5.100 1.00 . A A . 79 ARG CB 1 1
22 46526 1 1 79 ARG CD C 14.848 12.145 -7.068 1.00 . A A . 79 ARG CD 1 1
22 46527 1 1 79 ARG CG C 13.882 11.229 -6.317 1.00 . A A . 79 ARG CG 1 1
22 46528 1 1 79 ARG CZ C 14.905 13.201 -9.270 1.00 . A A . 79 ARG CZ 1 1
22 46529 1 1 79 ARG H H 16.189 11.920 -3.565 1.00 . A A . 79 ARG H 1 1
22 46530 1 1 79 ARG HA H 13.376 12.076 -4.075 1.00 . A A . 79 ARG HA 1 1
22 46531 1 1 79 ARG HB2 H 15.658 10.745 -5.210 1.00 . A A . 79 ARG HB2 1 1
22 46532 1 1 79 ARG HB3 H 14.349 9.577 -5.028 1.00 . A A . 79 ARG HB3 1 1
22 46533 1 1 79 ARG HD2 H 14.854 13.121 -6.605 1.00 . A A . 79 ARG HD2 1 1
22 46534 1 1 79 ARG HD3 H 15.843 11.726 -7.032 1.00 . A A . 79 ARG HD3 1 1
22 46535 1 1 79 ARG HE H 13.742 11.647 -8.843 1.00 . A A . 79 ARG HE 1 1
22 46536 1 1 79 ARG HG2 H 13.557 10.433 -6.972 1.00 . A A . 79 ARG HG2 1 1
22 46537 1 1 79 ARG HG3 H 13.025 11.800 -5.994 1.00 . A A . 79 ARG HG3 1 1
22 46538 1 1 79 ARG HH11 H 16.123 14.013 -7.887 1.00 . A A . 79 ARG HH11 1 1
22 46539 1 1 79 ARG HH12 H 16.162 14.753 -9.449 1.00 . A A . 79 ARG HH12 1 1
22 46540 1 1 79 ARG HH21 H 13.819 12.632 -10.852 1.00 . A A . 79 ARG HH21 1 1
22 46541 1 1 79 ARG HH22 H 14.872 13.982 -11.114 1.00 . A A . 79 ARG HH22 1 1
22 46542 1 1 79 ARG N N 15.290 12.023 -3.189 1.00 . A A . 79 ARG N 1 1
22 46543 1 1 79 ARG NE N 14.409 12.270 -8.488 1.00 . A A . 79 ARG NE 1 1
22 46544 1 1 79 ARG NH1 N 15.799 14.054 -8.831 1.00 . A A . 79 ARG NH1 1 1
22 46545 1 1 79 ARG NH2 N 14.500 13.278 -10.509 1.00 . A A . 79 ARG NH2 1 1
22 46546 1 1 79 ARG O O 12.357 10.060 -2.848 1.00 . A A . 79 ARG O 1 1
22 46547 1 1 80 HIS C C 13.111 9.458 0.096 1.00 . A A . 80 HIS C 1 1
22 46548 1 1 80 HIS CA C 13.862 8.746 -1.035 1.00 . A A . 80 HIS CA 1 1
22 46549 1 1 80 HIS CB C 15.041 7.970 -0.446 1.00 . A A . 80 HIS CB 1 1
22 46550 1 1 80 HIS CD2 C 15.005 5.573 -1.525 1.00 . A A . 80 HIS CD2 1 1
22 46551 1 1 80 HIS CE1 C 14.063 4.507 0.110 1.00 . A A . 80 HIS CE1 1 1
22 46552 1 1 80 HIS CG C 14.767 6.493 -0.534 1.00 . A A . 80 HIS CG 1 1
22 46553 1 1 80 HIS H H 15.320 9.976 -2.034 1.00 . A A . 80 HIS H 1 1
22 46554 1 1 80 HIS HA H 13.193 8.060 -1.533 1.00 . A A . 80 HIS HA 1 1
22 46555 1 1 80 HIS HB2 H 15.938 8.203 -1.001 1.00 . A A . 80 HIS HB2 1 1
22 46556 1 1 80 HIS HB3 H 15.175 8.249 0.588 1.00 . A A . 80 HIS HB3 1 1
22 46557 1 1 80 HIS HD1 H 13.872 6.161 1.356 1.00 . A A . 80 HIS HD1 1 1
22 46558 1 1 80 HIS HD2 H 15.468 5.790 -2.476 1.00 . A A . 80 HIS HD2 1 1
22 46559 1 1 80 HIS HE1 H 13.631 3.723 0.714 1.00 . A A . 80 HIS HE1 1 1
22 46560 1 1 80 HIS N N 14.367 9.748 -2.015 1.00 . A A . 80 HIS N 1 1
22 46561 1 1 80 HIS ND1 N 14.166 5.791 0.498 1.00 . A A . 80 HIS ND1 1 1
22 46562 1 1 80 HIS NE2 N 14.560 4.319 -1.116 1.00 . A A . 80 HIS NE2 1 1
22 46563 1 1 80 HIS O O 12.272 8.878 0.753 1.00 . A A . 80 HIS O 1 1
22 46564 1 1 81 LYS C C 11.215 11.532 1.108 1.00 . A A . 81 LYS C 1 1
22 46565 1 1 81 LYS CA C 12.708 11.441 1.424 1.00 . A A . 81 LYS CA 1 1
22 46566 1 1 81 LYS CB C 13.292 12.850 1.542 1.00 . A A . 81 LYS CB 1 1
22 46567 1 1 81 LYS CD C 12.215 13.826 3.574 1.00 . A A . 81 LYS CD 1 1
22 46568 1 1 81 LYS CE C 12.415 14.161 5.053 1.00 . A A . 81 LYS CE 1 1
22 46569 1 1 81 LYS CG C 13.494 13.197 3.018 1.00 . A A . 81 LYS CG 1 1
22 46570 1 1 81 LYS H H 14.090 11.163 -0.202 1.00 . A A . 81 LYS H 1 1
22 46571 1 1 81 LYS HA H 12.847 10.916 2.357 1.00 . A A . 81 LYS HA 1 1
22 46572 1 1 81 LYS HB2 H 14.242 12.889 1.029 1.00 . A A . 81 LYS HB2 1 1
22 46573 1 1 81 LYS HB3 H 12.612 13.561 1.097 1.00 . A A . 81 LYS HB3 1 1
22 46574 1 1 81 LYS HD2 H 11.991 14.729 3.025 1.00 . A A . 81 LYS HD2 1 1
22 46575 1 1 81 LYS HD3 H 11.397 13.130 3.471 1.00 . A A . 81 LYS HD3 1 1
22 46576 1 1 81 LYS HE2 H 12.903 13.333 5.546 1.00 . A A . 81 LYS HE2 1 1
22 46577 1 1 81 LYS HE3 H 13.028 15.046 5.143 1.00 . A A . 81 LYS HE3 1 1
22 46578 1 1 81 LYS HG2 H 13.723 12.297 3.571 1.00 . A A . 81 LYS HG2 1 1
22 46579 1 1 81 LYS HG3 H 14.309 13.898 3.115 1.00 . A A . 81 LYS HG3 1 1
22 46580 1 1 81 LYS HZ1 H 10.570 15.120 5.144 1.00 . A A . 81 LYS HZ1 1 1
22 46581 1 1 81 LYS HZ2 H 10.547 13.519 5.712 1.00 . A A . 81 LYS HZ2 1 1
22 46582 1 1 81 LYS HZ3 H 11.233 14.750 6.661 1.00 . A A . 81 LYS HZ3 1 1
22 46583 1 1 81 LYS N N 13.407 10.708 0.333 1.00 . A A . 81 LYS N 1 1
22 46584 1 1 81 LYS NZ N 11.091 14.406 5.691 1.00 . A A . 81 LYS NZ 1 1
22 46585 1 1 81 LYS O O 10.382 11.528 1.992 1.00 . A A . 81 LYS O 1 1
22 46586 1 1 82 GLN C C 8.856 10.308 -0.740 1.00 . A A . 82 GLN C 1 1
22 46587 1 1 82 GLN CA C 9.428 11.712 -0.519 1.00 . A A . 82 GLN CA 1 1
22 46588 1 1 82 GLN CB C 9.290 12.530 -1.804 1.00 . A A . 82 GLN CB 1 1
22 46589 1 1 82 GLN CD C 8.517 14.899 -1.991 1.00 . A A . 82 GLN CD 1 1
22 46590 1 1 82 GLN CG C 9.653 13.988 -1.519 1.00 . A A . 82 GLN CG 1 1
22 46591 1 1 82 GLN H H 11.558 11.621 -0.845 1.00 . A A . 82 GLN H 1 1
22 46592 1 1 82 GLN HA H 8.884 12.198 0.277 1.00 . A A . 82 GLN HA 1 1
22 46593 1 1 82 GLN HB2 H 9.956 12.132 -2.557 1.00 . A A . 82 GLN HB2 1 1
22 46594 1 1 82 GLN HB3 H 8.272 12.476 -2.158 1.00 . A A . 82 GLN HB3 1 1
22 46595 1 1 82 GLN HE21 H 8.939 14.666 -3.916 1.00 . A A . 82 GLN HE21 1 1
22 46596 1 1 82 GLN HE22 H 7.620 15.681 -3.580 1.00 . A A . 82 GLN HE22 1 1
22 46597 1 1 82 GLN HG2 H 9.804 14.121 -0.458 1.00 . A A . 82 GLN HG2 1 1
22 46598 1 1 82 GLN HG3 H 10.560 14.244 -2.047 1.00 . A A . 82 GLN HG3 1 1
22 46599 1 1 82 GLN N N 10.870 11.617 -0.147 1.00 . A A . 82 GLN N 1 1
22 46600 1 1 82 GLN NE2 N 8.345 15.098 -3.268 1.00 . A A . 82 GLN NE2 1 1
22 46601 1 1 82 GLN O O 7.686 10.065 -0.524 1.00 . A A . 82 GLN O 1 1
22 46602 1 1 82 GLN OE1 O 7.779 15.435 -1.187 1.00 . A A . 82 GLN OE1 1 1
22 46603 1 1 83 LEU C C 8.671 7.402 -0.091 1.00 . A A . 83 LEU C 1 1
22 46604 1 1 83 LEU CA C 9.174 7.997 -1.408 1.00 . A A . 83 LEU CA 1 1
22 46605 1 1 83 LEU CB C 10.318 7.137 -1.947 1.00 . A A . 83 LEU CB 1 1
22 46606 1 1 83 LEU CD1 C 10.677 5.212 -3.495 1.00 . A A . 83 LEU CD1 1 1
22 46607 1 1 83 LEU CD2 C 9.769 4.815 -1.203 1.00 . A A . 83 LEU CD2 1 1
22 46608 1 1 83 LEU CG C 9.778 5.777 -2.393 1.00 . A A . 83 LEU CG 1 1
22 46609 1 1 83 LEU H H 10.612 9.602 -1.339 1.00 . A A . 83 LEU H 1 1
22 46610 1 1 83 LEU HA H 8.368 8.019 -2.126 1.00 . A A . 83 LEU HA 1 1
22 46611 1 1 83 LEU HB2 H 10.777 7.636 -2.788 1.00 . A A . 83 LEU HB2 1 1
22 46612 1 1 83 LEU HB3 H 11.054 6.992 -1.171 1.00 . A A . 83 LEU HB3 1 1
22 46613 1 1 83 LEU HD11 H 11.690 5.552 -3.342 1.00 . A A . 83 LEU HD11 1 1
22 46614 1 1 83 LEU HD12 H 10.650 4.134 -3.464 1.00 . A A . 83 LEU HD12 1 1
22 46615 1 1 83 LEU HD13 H 10.324 5.554 -4.457 1.00 . A A . 83 LEU HD13 1 1
22 46616 1 1 83 LEU HD21 H 10.066 5.343 -0.309 1.00 . A A . 83 LEU HD21 1 1
22 46617 1 1 83 LEU HD22 H 8.775 4.413 -1.071 1.00 . A A . 83 LEU HD22 1 1
22 46618 1 1 83 LEU HD23 H 10.462 4.007 -1.388 1.00 . A A . 83 LEU HD23 1 1
22 46619 1 1 83 LEU HG H 8.773 5.896 -2.772 1.00 . A A . 83 LEU HG 1 1
22 46620 1 1 83 LEU N N 9.671 9.384 -1.171 1.00 . A A . 83 LEU N 1 1
22 46621 1 1 83 LEU O O 7.517 7.042 0.041 1.00 . A A . 83 LEU O 1 1
22 46622 1 1 84 ILE C C 7.898 7.474 2.715 1.00 . A A . 84 ILE C 1 1
22 46623 1 1 84 ILE CA C 9.117 6.716 2.189 1.00 . A A . 84 ILE CA 1 1
22 46624 1 1 84 ILE CB C 10.265 6.844 3.192 1.00 . A A . 84 ILE CB 1 1
22 46625 1 1 84 ILE CD1 C 11.117 4.636 2.380 1.00 . A A . 84 ILE CD1 1 1
22 46626 1 1 84 ILE CG1 C 11.492 6.090 2.670 1.00 . A A . 84 ILE CG1 1 1
22 46627 1 1 84 ILE CG2 C 9.838 6.251 4.533 1.00 . A A . 84 ILE CG2 1 1
22 46628 1 1 84 ILE H H 10.459 7.583 0.749 1.00 . A A . 84 ILE H 1 1
22 46629 1 1 84 ILE HA H 8.867 5.673 2.061 1.00 . A A . 84 ILE HA 1 1
22 46630 1 1 84 ILE HB H 10.511 7.888 3.323 1.00 . A A . 84 ILE HB 1 1
22 46631 1 1 84 ILE HD11 H 10.231 4.373 2.939 1.00 . A A . 84 ILE HD11 1 1
22 46632 1 1 84 ILE HD12 H 10.925 4.517 1.325 1.00 . A A . 84 ILE HD12 1 1
22 46633 1 1 84 ILE HD13 H 11.933 3.990 2.673 1.00 . A A . 84 ILE HD13 1 1
22 46634 1 1 84 ILE HG12 H 11.843 6.561 1.762 1.00 . A A . 84 ILE HG12 1 1
22 46635 1 1 84 ILE HG13 H 12.273 6.118 3.415 1.00 . A A . 84 ILE HG13 1 1
22 46636 1 1 84 ILE HG21 H 9.473 5.244 4.383 1.00 . A A . 84 ILE HG21 1 1
22 46637 1 1 84 ILE HG22 H 10.685 6.229 5.202 1.00 . A A . 84 ILE HG22 1 1
22 46638 1 1 84 ILE HG23 H 9.055 6.856 4.964 1.00 . A A . 84 ILE HG23 1 1
22 46639 1 1 84 ILE N N 9.534 7.291 0.881 1.00 . A A . 84 ILE N 1 1
22 46640 1 1 84 ILE O O 7.001 6.895 3.291 1.00 . A A . 84 ILE O 1 1
22 46641 1 1 85 ARG C C 5.402 8.994 2.431 1.00 . A A . 85 ARG C 1 1
22 46642 1 1 85 ARG CA C 6.696 9.556 3.020 1.00 . A A . 85 ARG CA 1 1
22 46643 1 1 85 ARG CB C 6.855 11.018 2.594 1.00 . A A . 85 ARG CB 1 1
22 46644 1 1 85 ARG CD C 6.886 12.987 4.146 1.00 . A A . 85 ARG CD 1 1
22 46645 1 1 85 ARG CG C 7.675 11.773 3.645 1.00 . A A . 85 ARG CG 1 1
22 46646 1 1 85 ARG CZ C 5.922 13.688 6.282 1.00 . A A . 85 ARG CZ 1 1
22 46647 1 1 85 ARG H H 8.596 9.214 2.061 1.00 . A A . 85 ARG H 1 1
22 46648 1 1 85 ARG HA H 6.654 9.498 4.096 1.00 . A A . 85 ARG HA 1 1
22 46649 1 1 85 ARG HB2 H 7.364 11.062 1.641 1.00 . A A . 85 ARG HB2 1 1
22 46650 1 1 85 ARG HB3 H 5.881 11.473 2.503 1.00 . A A . 85 ARG HB3 1 1
22 46651 1 1 85 ARG HD2 H 7.535 13.851 4.170 1.00 . A A . 85 ARG HD2 1 1
22 46652 1 1 85 ARG HD3 H 6.057 13.180 3.483 1.00 . A A . 85 ARG HD3 1 1
22 46653 1 1 85 ARG HE H 6.366 11.796 5.861 1.00 . A A . 85 ARG HE 1 1
22 46654 1 1 85 ARG HG2 H 7.889 11.116 4.475 1.00 . A A . 85 ARG HG2 1 1
22 46655 1 1 85 ARG HG3 H 8.601 12.108 3.205 1.00 . A A . 85 ARG HG3 1 1
22 46656 1 1 85 ARG HH11 H 6.242 15.164 4.951 1.00 . A A . 85 ARG HH11 1 1
22 46657 1 1 85 ARG HH12 H 5.563 15.652 6.463 1.00 . A A . 85 ARG HH12 1 1
22 46658 1 1 85 ARG HH21 H 5.487 12.471 7.811 1.00 . A A . 85 ARG HH21 1 1
22 46659 1 1 85 ARG HH22 H 5.138 14.149 8.065 1.00 . A A . 85 ARG HH22 1 1
22 46660 1 1 85 ARG N N 7.859 8.765 2.526 1.00 . A A . 85 ARG N 1 1
22 46661 1 1 85 ARG NE N 6.370 12.715 5.520 1.00 . A A . 85 ARG NE 1 1
22 46662 1 1 85 ARG NH1 N 5.910 14.931 5.863 1.00 . A A . 85 ARG NH1 1 1
22 46663 1 1 85 ARG NH2 N 5.482 13.414 7.480 1.00 . A A . 85 ARG NH2 1 1
22 46664 1 1 85 ARG O O 4.417 8.821 3.121 1.00 . A A . 85 ARG O 1 1
22 46665 1 1 86 PHE C C 3.800 6.830 1.193 1.00 . A A . 86 PHE C 1 1
22 46666 1 1 86 PHE CA C 4.163 8.158 0.526 1.00 . A A . 86 PHE CA 1 1
22 46667 1 1 86 PHE CB C 4.413 7.932 -0.967 1.00 . A A . 86 PHE CB 1 1
22 46668 1 1 86 PHE CD1 C 3.400 10.189 -1.458 1.00 . A A . 86 PHE CD1 1 1
22 46669 1 1 86 PHE CD2 C 2.761 8.298 -2.836 1.00 . A A . 86 PHE CD2 1 1
22 46670 1 1 86 PHE CE1 C 2.556 11.018 -2.206 1.00 . A A . 86 PHE CE1 1 1
22 46671 1 1 86 PHE CE2 C 1.916 9.128 -3.583 1.00 . A A . 86 PHE CE2 1 1
22 46672 1 1 86 PHE CG C 3.503 8.827 -1.773 1.00 . A A . 86 PHE CG 1 1
22 46673 1 1 86 PHE CZ C 1.814 10.489 -3.268 1.00 . A A . 86 PHE CZ 1 1
22 46674 1 1 86 PHE H H 6.198 8.855 0.622 1.00 . A A . 86 PHE H 1 1
22 46675 1 1 86 PHE HA H 3.351 8.858 0.653 1.00 . A A . 86 PHE HA 1 1
22 46676 1 1 86 PHE HB2 H 5.443 8.162 -1.198 1.00 . A A . 86 PHE HB2 1 1
22 46677 1 1 86 PHE HB3 H 4.211 6.900 -1.214 1.00 . A A . 86 PHE HB3 1 1
22 46678 1 1 86 PHE HD1 H 3.972 10.598 -0.638 1.00 . A A . 86 PHE HD1 1 1
22 46679 1 1 86 PHE HD2 H 2.840 7.250 -3.080 1.00 . A A . 86 PHE HD2 1 1
22 46680 1 1 86 PHE HE1 H 2.476 12.068 -1.963 1.00 . A A . 86 PHE HE1 1 1
22 46681 1 1 86 PHE HE2 H 1.343 8.720 -4.402 1.00 . A A . 86 PHE HE2 1 1
22 46682 1 1 86 PHE HZ H 1.162 11.129 -3.844 1.00 . A A . 86 PHE HZ 1 1
22 46683 1 1 86 PHE N N 5.394 8.708 1.160 1.00 . A A . 86 PHE N 1 1
22 46684 1 1 86 PHE O O 2.641 6.520 1.392 1.00 . A A . 86 PHE O 1 1
22 46685 1 1 87 LEU C C 3.748 4.988 3.515 1.00 . A A . 87 LEU C 1 1
22 46686 1 1 87 LEU CA C 4.491 4.739 2.199 1.00 . A A . 87 LEU CA 1 1
22 46687 1 1 87 LEU CB C 5.801 4.004 2.492 1.00 . A A . 87 LEU CB 1 1
22 46688 1 1 87 LEU CD1 C 7.793 2.965 1.404 1.00 . A A . 87 LEU CD1 1 1
22 46689 1 1 87 LEU CD2 C 5.849 3.695 0.017 1.00 . A A . 87 LEU CD2 1 1
22 46690 1 1 87 LEU CG C 6.693 4.015 1.252 1.00 . A A . 87 LEU CG 1 1
22 46691 1 1 87 LEU H H 5.710 6.316 1.375 1.00 . A A . 87 LEU H 1 1
22 46692 1 1 87 LEU HA H 3.878 4.136 1.546 1.00 . A A . 87 LEU HA 1 1
22 46693 1 1 87 LEU HB2 H 6.313 4.494 3.309 1.00 . A A . 87 LEU HB2 1 1
22 46694 1 1 87 LEU HB3 H 5.584 2.982 2.766 1.00 . A A . 87 LEU HB3 1 1
22 46695 1 1 87 LEU HD11 H 7.514 2.261 2.175 1.00 . A A . 87 LEU HD11 1 1
22 46696 1 1 87 LEU HD12 H 7.924 2.442 0.469 1.00 . A A . 87 LEU HD12 1 1
22 46697 1 1 87 LEU HD13 H 8.718 3.451 1.678 1.00 . A A . 87 LEU HD13 1 1
22 46698 1 1 87 LEU HD21 H 5.164 2.892 0.247 1.00 . A A . 87 LEU HD21 1 1
22 46699 1 1 87 LEU HD22 H 5.291 4.572 -0.275 1.00 . A A . 87 LEU HD22 1 1
22 46700 1 1 87 LEU HD23 H 6.498 3.394 -0.794 1.00 . A A . 87 LEU HD23 1 1
22 46701 1 1 87 LEU HG H 7.143 4.991 1.140 1.00 . A A . 87 LEU HG 1 1
22 46702 1 1 87 LEU N N 4.782 6.045 1.542 1.00 . A A . 87 LEU N 1 1
22 46703 1 1 87 LEU O O 2.805 4.298 3.848 1.00 . A A . 87 LEU O 1 1
22 46704 1 1 88 LYS C C 2.075 6.775 5.283 1.00 . A A . 88 LYS C 1 1
22 46705 1 1 88 LYS CA C 3.493 6.273 5.556 1.00 . A A . 88 LYS CA 1 1
22 46706 1 1 88 LYS CB C 4.279 7.354 6.302 1.00 . A A . 88 LYS CB 1 1
22 46707 1 1 88 LYS CD C 6.482 7.853 7.373 1.00 . A A . 88 LYS CD 1 1
22 46708 1 1 88 LYS CE C 5.926 7.576 8.772 1.00 . A A . 88 LYS CE 1 1
22 46709 1 1 88 LYS CG C 5.761 6.974 6.349 1.00 . A A . 88 LYS CG 1 1
22 46710 1 1 88 LYS H H 4.928 6.514 3.973 1.00 . A A . 88 LYS H 1 1
22 46711 1 1 88 LYS HA H 3.450 5.378 6.159 1.00 . A A . 88 LYS HA 1 1
22 46712 1 1 88 LYS HB2 H 4.166 8.298 5.788 1.00 . A A . 88 LYS HB2 1 1
22 46713 1 1 88 LYS HB3 H 3.901 7.445 7.309 1.00 . A A . 88 LYS HB3 1 1
22 46714 1 1 88 LYS HD2 H 7.540 7.633 7.355 1.00 . A A . 88 LYS HD2 1 1
22 46715 1 1 88 LYS HD3 H 6.326 8.892 7.126 1.00 . A A . 88 LYS HD3 1 1
22 46716 1 1 88 LYS HE2 H 4.971 8.066 8.884 1.00 . A A . 88 LYS HE2 1 1
22 46717 1 1 88 LYS HE3 H 5.803 6.512 8.907 1.00 . A A . 88 LYS HE3 1 1
22 46718 1 1 88 LYS HG2 H 5.858 5.935 6.631 1.00 . A A . 88 LYS HG2 1 1
22 46719 1 1 88 LYS HG3 H 6.202 7.124 5.375 1.00 . A A . 88 LYS HG3 1 1
22 46720 1 1 88 LYS HZ1 H 7.778 8.344 9.339 1.00 . A A . 88 LYS HZ1 1 1
22 46721 1 1 88 LYS HZ2 H 6.470 8.949 10.240 1.00 . A A . 88 LYS HZ2 1 1
22 46722 1 1 88 LYS HZ3 H 7.041 7.374 10.520 1.00 . A A . 88 LYS HZ3 1 1
22 46723 1 1 88 LYS N N 4.169 5.972 4.263 1.00 . A A . 88 LYS N 1 1
22 46724 1 1 88 LYS NZ N 6.875 8.100 9.795 1.00 . A A . 88 LYS NZ 1 1
22 46725 1 1 88 LYS O O 1.180 6.607 6.087 1.00 . A A . 88 LYS O 1 1
22 46726 1 1 89 ARG C C -0.465 6.720 3.734 1.00 . A A . 89 ARG C 1 1
22 46727 1 1 89 ARG CA C 0.502 7.899 3.835 1.00 . A A . 89 ARG CA 1 1
22 46728 1 1 89 ARG CB C 0.538 8.642 2.498 1.00 . A A . 89 ARG CB 1 1
22 46729 1 1 89 ARG CD C -0.969 10.590 2.935 1.00 . A A . 89 ARG CD 1 1
22 46730 1 1 89 ARG CG C -0.837 9.251 2.207 1.00 . A A . 89 ARG CG 1 1
22 46731 1 1 89 ARG CZ C -1.036 12.939 2.269 1.00 . A A . 89 ARG CZ 1 1
22 46732 1 1 89 ARG H H 2.595 7.518 3.517 1.00 . A A . 89 ARG H 1 1
22 46733 1 1 89 ARG HA H 0.174 8.569 4.612 1.00 . A A . 89 ARG HA 1 1
22 46734 1 1 89 ARG HB2 H 1.278 9.427 2.543 1.00 . A A . 89 ARG HB2 1 1
22 46735 1 1 89 ARG HB3 H 0.796 7.950 1.710 1.00 . A A . 89 ARG HB3 1 1
22 46736 1 1 89 ARG HD2 H -1.972 10.687 3.327 1.00 . A A . 89 ARG HD2 1 1
22 46737 1 1 89 ARG HD3 H -0.259 10.632 3.745 1.00 . A A . 89 ARG HD3 1 1
22 46738 1 1 89 ARG HE H -0.265 11.510 1.122 1.00 . A A . 89 ARG HE 1 1
22 46739 1 1 89 ARG HG2 H -0.943 9.407 1.143 1.00 . A A . 89 ARG HG2 1 1
22 46740 1 1 89 ARG HG3 H -1.610 8.580 2.550 1.00 . A A . 89 ARG HG3 1 1
22 46741 1 1 89 ARG HH11 H -1.806 12.529 4.083 1.00 . A A . 89 ARG HH11 1 1
22 46742 1 1 89 ARG HH12 H -1.861 14.189 3.604 1.00 . A A . 89 ARG HH12 1 1
22 46743 1 1 89 ARG HH21 H -0.349 13.668 0.535 1.00 . A A . 89 ARG HH21 1 1
22 46744 1 1 89 ARG HH22 H -1.044 14.832 1.615 1.00 . A A . 89 ARG HH22 1 1
22 46745 1 1 89 ARG N N 1.862 7.391 4.154 1.00 . A A . 89 ARG N 1 1
22 46746 1 1 89 ARG NE N -0.699 11.703 1.980 1.00 . A A . 89 ARG NE 1 1
22 46747 1 1 89 ARG NH1 N -1.613 13.239 3.410 1.00 . A A . 89 ARG NH1 1 1
22 46748 1 1 89 ARG NH2 N -0.791 13.888 1.406 1.00 . A A . 89 ARG NH2 1 1
22 46749 1 1 89 ARG O O -1.408 6.613 4.490 1.00 . A A . 89 ARG O 1 1
22 46750 1 1 90 LEU C C -1.145 3.795 3.890 1.00 . A A . 90 LEU C 1 1
22 46751 1 1 90 LEU CA C -1.137 4.664 2.625 1.00 . A A . 90 LEU CA 1 1
22 46752 1 1 90 LEU CB C -0.636 3.823 1.450 1.00 . A A . 90 LEU CB 1 1
22 46753 1 1 90 LEU CD1 C -1.601 5.564 -0.058 1.00 . A A . 90 LEU CD1 1 1
22 46754 1 1 90 LEU CD2 C -0.935 3.341 -0.981 1.00 . A A . 90 LEU CD2 1 1
22 46755 1 1 90 LEU CG C -1.526 4.064 0.230 1.00 . A A . 90 LEU CG 1 1
22 46756 1 1 90 LEU H H 0.532 5.960 2.203 1.00 . A A . 90 LEU H 1 1
22 46757 1 1 90 LEU HA H -2.138 5.005 2.415 1.00 . A A . 90 LEU HA 1 1
22 46758 1 1 90 LEU HB2 H 0.381 4.103 1.216 1.00 . A A . 90 LEU HB2 1 1
22 46759 1 1 90 LEU HB3 H -0.670 2.777 1.716 1.00 . A A . 90 LEU HB3 1 1
22 46760 1 1 90 LEU HD11 H -0.619 6.001 0.045 1.00 . A A . 90 LEU HD11 1 1
22 46761 1 1 90 LEU HD12 H -1.961 5.719 -1.064 1.00 . A A . 90 LEU HD12 1 1
22 46762 1 1 90 LEU HD13 H -2.278 6.032 0.641 1.00 . A A . 90 LEU HD13 1 1
22 46763 1 1 90 LEU HD21 H -0.200 2.624 -0.650 1.00 . A A . 90 LEU HD21 1 1
22 46764 1 1 90 LEU HD22 H -1.722 2.828 -1.514 1.00 . A A . 90 LEU HD22 1 1
22 46765 1 1 90 LEU HD23 H -0.466 4.059 -1.638 1.00 . A A . 90 LEU HD23 1 1
22 46766 1 1 90 LEU HG H -2.518 3.686 0.429 1.00 . A A . 90 LEU HG 1 1
22 46767 1 1 90 LEU N N -0.237 5.842 2.799 1.00 . A A . 90 LEU N 1 1
22 46768 1 1 90 LEU O O -2.065 3.031 4.117 1.00 . A A . 90 LEU O 1 1
22 46769 1 1 91 ASP C C -1.337 3.271 6.775 1.00 . A A . 91 ASP C 1 1
22 46770 1 1 91 ASP CA C -0.078 3.055 5.937 1.00 . A A . 91 ASP CA 1 1
22 46771 1 1 91 ASP CB C 1.154 3.439 6.759 1.00 . A A . 91 ASP CB 1 1
22 46772 1 1 91 ASP CG C 1.050 2.817 8.153 1.00 . A A . 91 ASP CG 1 1
22 46773 1 1 91 ASP H H 0.605 4.506 4.507 1.00 . A A . 91 ASP H 1 1
22 46774 1 1 91 ASP HA H -0.009 2.014 5.659 1.00 . A A . 91 ASP HA 1 1
22 46775 1 1 91 ASP HB2 H 2.043 3.074 6.267 1.00 . A A . 91 ASP HB2 1 1
22 46776 1 1 91 ASP HB3 H 1.205 4.512 6.851 1.00 . A A . 91 ASP HB3 1 1
22 46777 1 1 91 ASP N N -0.130 3.891 4.706 1.00 . A A . 91 ASP N 1 1
22 46778 1 1 91 ASP O O -2.120 2.367 6.978 1.00 . A A . 91 ASP O 1 1
22 46779 1 1 91 ASP OD1 O 0.771 1.633 8.233 1.00 . A A . 91 ASP OD1 1 1
22 46780 1 1 91 ASP OD2 O 1.252 3.537 9.117 1.00 . A A . 91 ASP OD2 1 1
22 46781 1 1 92 ARG C C -3.914 5.204 7.260 1.00 . A A . 92 ARG C 1 1
22 46782 1 1 92 ARG CA C -2.739 4.716 8.118 1.00 . A A . 92 ARG CA 1 1
22 46783 1 1 92 ARG CB C -2.412 5.769 9.175 1.00 . A A . 92 ARG CB 1 1
22 46784 1 1 92 ARG CD C -3.041 4.469 11.224 1.00 . A A . 92 ARG CD 1 1
22 46785 1 1 92 ARG CG C -3.412 5.657 10.330 1.00 . A A . 92 ARG CG 1 1
22 46786 1 1 92 ARG CZ C -2.900 4.068 13.630 1.00 . A A . 92 ARG CZ 1 1
22 46787 1 1 92 ARG H H -0.882 5.173 7.108 1.00 . A A . 92 ARG H 1 1
22 46788 1 1 92 ARG HA H -3.024 3.801 8.613 1.00 . A A . 92 ARG HA 1 1
22 46789 1 1 92 ARG HB2 H -1.410 5.607 9.545 1.00 . A A . 92 ARG HB2 1 1
22 46790 1 1 92 ARG HB3 H -2.480 6.753 8.735 1.00 . A A . 92 ARG HB3 1 1
22 46791 1 1 92 ARG HD2 H -3.802 3.706 11.147 1.00 . A A . 92 ARG HD2 1 1
22 46792 1 1 92 ARG HD3 H -2.091 4.062 10.908 1.00 . A A . 92 ARG HD3 1 1
22 46793 1 1 92 ARG HE H -2.915 5.889 12.834 1.00 . A A . 92 ARG HE 1 1
22 46794 1 1 92 ARG HG2 H -3.389 6.566 10.913 1.00 . A A . 92 ARG HG2 1 1
22 46795 1 1 92 ARG HG3 H -4.405 5.509 9.934 1.00 . A A . 92 ARG HG3 1 1
22 46796 1 1 92 ARG HH11 H -2.987 2.418 12.478 1.00 . A A . 92 ARG HH11 1 1
22 46797 1 1 92 ARG HH12 H -2.891 2.140 14.181 1.00 . A A . 92 ARG HH12 1 1
22 46798 1 1 92 ARG HH21 H -2.798 5.490 15.035 1.00 . A A . 92 ARG HH21 1 1
22 46799 1 1 92 ARG HH22 H -2.791 3.858 15.617 1.00 . A A . 92 ARG HH22 1 1
22 46800 1 1 92 ARG N N -1.531 4.457 7.277 1.00 . A A . 92 ARG N 1 1
22 46801 1 1 92 ARG NE N -2.943 4.929 12.640 1.00 . A A . 92 ARG NE 1 1
22 46802 1 1 92 ARG NH1 N -2.929 2.775 13.409 1.00 . A A . 92 ARG NH1 1 1
22 46803 1 1 92 ARG NH2 N -2.823 4.505 14.856 1.00 . A A . 92 ARG NH2 1 1
22 46804 1 1 92 ARG O O -5.014 5.359 7.749 1.00 . A A . 92 ARG O 1 1
22 46805 1 1 93 ASN C C -5.787 4.742 4.900 1.00 . A A . 93 ASN C 1 1
22 46806 1 1 93 ASN CA C -4.839 5.915 5.142 1.00 . A A . 93 ASN CA 1 1
22 46807 1 1 93 ASN CB C -4.306 6.428 3.805 1.00 . A A . 93 ASN CB 1 1
22 46808 1 1 93 ASN CG C -4.170 7.951 3.857 1.00 . A A . 93 ASN CG 1 1
22 46809 1 1 93 ASN H H -2.822 5.319 5.602 1.00 . A A . 93 ASN H 1 1
22 46810 1 1 93 ASN HA H -5.368 6.707 5.650 1.00 . A A . 93 ASN HA 1 1
22 46811 1 1 93 ASN HB2 H -3.343 5.985 3.610 1.00 . A A . 93 ASN HB2 1 1
22 46812 1 1 93 ASN HB3 H -4.992 6.157 3.018 1.00 . A A . 93 ASN HB3 1 1
22 46813 1 1 93 ASN HD21 H -3.463 7.969 5.713 1.00 . A A . 93 ASN HD21 1 1
22 46814 1 1 93 ASN HD22 H -3.627 9.494 4.983 1.00 . A A . 93 ASN HD22 1 1
22 46815 1 1 93 ASN N N -3.708 5.447 5.993 1.00 . A A . 93 ASN N 1 1
22 46816 1 1 93 ASN ND2 N -3.716 8.519 4.941 1.00 . A A . 93 ASN ND2 1 1
22 46817 1 1 93 ASN O O -6.946 4.784 5.262 1.00 . A A . 93 ASN O 1 1
22 46818 1 1 93 ASN OD1 O -4.480 8.631 2.899 1.00 . A A . 93 ASN OD1 1 1
22 46819 1 1 94 LEU C C -6.534 1.885 5.410 1.00 . A A . 94 LEU C 1 1
22 46820 1 1 94 LEU CA C -6.175 2.507 4.060 1.00 . A A . 94 LEU CA 1 1
22 46821 1 1 94 LEU CB C -5.419 1.484 3.209 1.00 . A A . 94 LEU CB 1 1
22 46822 1 1 94 LEU CD1 C -3.520 1.712 1.608 1.00 . A A . 94 LEU CD1 1 1
22 46823 1 1 94 LEU CD2 C -5.869 1.689 0.759 1.00 . A A . 94 LEU CD2 1 1
22 46824 1 1 94 LEU CG C -4.959 2.137 1.905 1.00 . A A . 94 LEU CG 1 1
22 46825 1 1 94 LEU H H -4.357 3.666 4.030 1.00 . A A . 94 LEU H 1 1
22 46826 1 1 94 LEU HA H -7.074 2.818 3.548 1.00 . A A . 94 LEU HA 1 1
22 46827 1 1 94 LEU HB2 H -4.558 1.129 3.757 1.00 . A A . 94 LEU HB2 1 1
22 46828 1 1 94 LEU HB3 H -6.069 0.652 2.983 1.00 . A A . 94 LEU HB3 1 1
22 46829 1 1 94 LEU HD11 H -3.319 0.765 2.085 1.00 . A A . 94 LEU HD11 1 1
22 46830 1 1 94 LEU HD12 H -3.387 1.614 0.541 1.00 . A A . 94 LEU HD12 1 1
22 46831 1 1 94 LEU HD13 H -2.838 2.458 1.989 1.00 . A A . 94 LEU HD13 1 1
22 46832 1 1 94 LEU HD21 H -6.262 0.707 0.976 1.00 . A A . 94 LEU HD21 1 1
22 46833 1 1 94 LEU HD22 H -6.684 2.388 0.651 1.00 . A A . 94 LEU HD22 1 1
22 46834 1 1 94 LEU HD23 H -5.300 1.653 -0.159 1.00 . A A . 94 LEU HD23 1 1
22 46835 1 1 94 LEU HG H -5.003 3.212 2.006 1.00 . A A . 94 LEU HG 1 1
22 46836 1 1 94 LEU N N -5.301 3.687 4.304 1.00 . A A . 94 LEU N 1 1
22 46837 1 1 94 LEU O O -7.680 1.597 5.691 1.00 . A A . 94 LEU O 1 1
22 46838 1 1 95 TRP C C -6.933 1.821 8.294 1.00 . A A . 95 TRP C 1 1
22 46839 1 1 95 TRP CA C -5.776 1.099 7.594 1.00 . A A . 95 TRP CA 1 1
22 46840 1 1 95 TRP CB C -4.491 1.288 8.406 1.00 . A A . 95 TRP CB 1 1
22 46841 1 1 95 TRP CD1 C -3.832 -0.647 9.905 1.00 . A A . 95 TRP CD1 1 1
22 46842 1 1 95 TRP CD2 C -5.249 0.782 10.902 1.00 . A A . 95 TRP CD2 1 1
22 46843 1 1 95 TRP CE2 C -4.956 -0.225 11.849 1.00 . A A . 95 TRP CE2 1 1
22 46844 1 1 95 TRP CE3 C -6.124 1.810 11.276 1.00 . A A . 95 TRP CE3 1 1
22 46845 1 1 95 TRP CG C -4.524 0.494 9.676 1.00 . A A . 95 TRP CG 1 1
22 46846 1 1 95 TRP CH2 C -6.383 0.825 13.485 1.00 . A A . 95 TRP CH2 1 1
22 46847 1 1 95 TRP CZ2 C -5.513 -0.207 13.127 1.00 . A A . 95 TRP CZ2 1 1
22 46848 1 1 95 TRP CZ3 C -6.689 1.833 12.560 1.00 . A A . 95 TRP CZ3 1 1
22 46849 1 1 95 TRP H H -4.639 1.946 5.978 1.00 . A A . 95 TRP H 1 1
22 46850 1 1 95 TRP HA H -6.000 0.047 7.501 1.00 . A A . 95 TRP HA 1 1
22 46851 1 1 95 TRP HB2 H -3.650 0.973 7.815 1.00 . A A . 95 TRP HB2 1 1
22 46852 1 1 95 TRP HB3 H -4.378 2.335 8.647 1.00 . A A . 95 TRP HB3 1 1
22 46853 1 1 95 TRP HD1 H -3.185 -1.142 9.200 1.00 . A A . 95 TRP HD1 1 1
22 46854 1 1 95 TRP HE1 H -3.708 -1.876 11.611 1.00 . A A . 95 TRP HE1 1 1
22 46855 1 1 95 TRP HE3 H -6.364 2.583 10.568 1.00 . A A . 95 TRP HE3 1 1
22 46856 1 1 95 TRP HH2 H -6.820 0.847 14.473 1.00 . A A . 95 TRP HH2 1 1
22 46857 1 1 95 TRP HZ2 H -5.270 -0.983 13.835 1.00 . A A . 95 TRP HZ2 1 1
22 46858 1 1 95 TRP HZ3 H -7.361 2.631 12.838 1.00 . A A . 95 TRP HZ3 1 1
22 46859 1 1 95 TRP N N -5.548 1.691 6.242 1.00 . A A . 95 TRP N 1 1
22 46860 1 1 95 TRP NE1 N -4.087 -1.073 11.195 1.00 . A A . 95 TRP NE1 1 1
22 46861 1 1 95 TRP O O -7.731 1.217 8.984 1.00 . A A . 95 TRP O 1 1
22 46862 1 1 96 GLY C C -9.477 3.386 8.321 1.00 . A A . 96 GLY C 1 1
22 46863 1 1 96 GLY CA C -8.112 3.889 8.794 1.00 . A A . 96 GLY CA 1 1
22 46864 1 1 96 GLY H H -6.360 3.581 7.578 1.00 . A A . 96 GLY H 1 1
22 46865 1 1 96 GLY HA2 H -8.035 3.767 9.866 1.00 . A A . 96 GLY HA2 1 1
22 46866 1 1 96 GLY HA3 H -8.013 4.934 8.544 1.00 . A A . 96 GLY HA3 1 1
22 46867 1 1 96 GLY N N -7.020 3.115 8.131 1.00 . A A . 96 GLY N 1 1
22 46868 1 1 96 GLY O O -10.368 3.150 9.113 1.00 . A A . 96 GLY O 1 1
22 46869 1 1 97 LEU C C -11.339 1.432 7.212 1.00 . A A . 97 LEU C 1 1
22 46870 1 1 97 LEU CA C -10.962 2.744 6.519 1.00 . A A . 97 LEU CA 1 1
22 46871 1 1 97 LEU CB C -10.855 2.509 5.010 1.00 . A A . 97 LEU CB 1 1
22 46872 1 1 97 LEU CD1 C -12.703 4.106 4.475 1.00 . A A . 97 LEU CD1 1 1
22 46873 1 1 97 LEU CD2 C -10.375 4.951 4.803 1.00 . A A . 97 LEU CD2 1 1
22 46874 1 1 97 LEU CG C -11.219 3.794 4.264 1.00 . A A . 97 LEU CG 1 1
22 46875 1 1 97 LEU H H -8.922 3.426 6.416 1.00 . A A . 97 LEU H 1 1
22 46876 1 1 97 LEU HA H -11.723 3.485 6.715 1.00 . A A . 97 LEU HA 1 1
22 46877 1 1 97 LEU HB2 H -9.842 2.225 4.763 1.00 . A A . 97 LEU HB2 1 1
22 46878 1 1 97 LEU HB3 H -11.532 1.722 4.718 1.00 . A A . 97 LEU HB3 1 1
22 46879 1 1 97 LEU HD11 H -13.142 3.351 5.111 1.00 . A A . 97 LEU HD11 1 1
22 46880 1 1 97 LEU HD12 H -12.804 5.074 4.942 1.00 . A A . 97 LEU HD12 1 1
22 46881 1 1 97 LEU HD13 H -13.209 4.112 3.521 1.00 . A A . 97 LEU HD13 1 1
22 46882 1 1 97 LEU HD21 H -9.328 4.694 4.735 1.00 . A A . 97 LEU HD21 1 1
22 46883 1 1 97 LEU HD22 H -10.568 5.837 4.220 1.00 . A A . 97 LEU HD22 1 1
22 46884 1 1 97 LEU HD23 H -10.634 5.137 5.834 1.00 . A A . 97 LEU HD23 1 1
22 46885 1 1 97 LEU HG H -11.025 3.666 3.209 1.00 . A A . 97 LEU HG 1 1
22 46886 1 1 97 LEU N N -9.651 3.226 7.039 1.00 . A A . 97 LEU N 1 1
22 46887 1 1 97 LEU O O -12.501 1.109 7.363 1.00 . A A . 97 LEU O 1 1
22 46888 1 1 98 ALA C C -11.398 -0.356 9.629 1.00 . A A . 98 ALA C 1 1
22 46889 1 1 98 ALA CA C -10.676 -0.622 8.309 1.00 . A A . 98 ALA CA 1 1
22 46890 1 1 98 ALA CB C -9.377 -1.380 8.586 1.00 . A A . 98 ALA CB 1 1
22 46891 1 1 98 ALA H H -9.435 0.942 7.500 1.00 . A A . 98 ALA H 1 1
22 46892 1 1 98 ALA HA H -11.308 -1.217 7.672 1.00 . A A . 98 ALA HA 1 1
22 46893 1 1 98 ALA HB1 H -8.710 -1.272 7.744 1.00 . A A . 98 ALA HB1 1 1
22 46894 1 1 98 ALA HB2 H -8.909 -0.980 9.472 1.00 . A A . 98 ALA HB2 1 1
22 46895 1 1 98 ALA HB3 H -9.597 -2.427 8.738 1.00 . A A . 98 ALA HB3 1 1
22 46896 1 1 98 ALA N N -10.367 0.668 7.632 1.00 . A A . 98 ALA N 1 1
22 46897 1 1 98 ALA O O -12.526 -0.765 9.823 1.00 . A A . 98 ALA O 1 1
22 46898 1 1 99 GLY C C -10.962 -0.452 12.881 1.00 . A A . 99 GLY C 1 1
22 46899 1 1 99 GLY CA C -11.403 0.595 11.850 1.00 . A A . 99 GLY CA 1 1
22 46900 1 1 99 GLY H H -9.845 0.628 10.363 1.00 . A A . 99 GLY H 1 1
22 46901 1 1 99 GLY HA2 H -11.116 1.580 12.189 1.00 . A A . 99 GLY HA2 1 1
22 46902 1 1 99 GLY HA3 H -12.475 0.552 11.737 1.00 . A A . 99 GLY HA3 1 1
22 46903 1 1 99 GLY N N -10.755 0.315 10.539 1.00 . A A . 99 GLY N 1 1
22 46904 1 1 99 GLY O O -11.076 -0.245 14.073 1.00 . A A . 99 GLY O 1 1
22 46905 1 1 100 LEU C C -8.592 -2.324 13.859 1.00 . A A . 100 LEU C 1 1
22 46906 1 1 100 LEU CA C -10.018 -2.626 13.397 1.00 . A A . 100 LEU CA 1 1
22 46907 1 1 100 LEU CB C -10.043 -3.987 12.701 1.00 . A A . 100 LEU CB 1 1
22 46908 1 1 100 LEU CD1 C -11.972 -5.485 12.194 1.00 . A A . 100 LEU CD1 1 1
22 46909 1 1 100 LEU CD2 C -10.488 -5.976 14.141 1.00 . A A . 100 LEU CD2 1 1
22 46910 1 1 100 LEU CG C -11.135 -4.864 13.312 1.00 . A A . 100 LEU CG 1 1
22 46911 1 1 100 LEU H H -10.374 -1.733 11.475 1.00 . A A . 100 LEU H 1 1
22 46912 1 1 100 LEU HA H -10.679 -2.641 14.250 1.00 . A A . 100 LEU HA 1 1
22 46913 1 1 100 LEU HB2 H -10.242 -3.846 11.648 1.00 . A A . 100 LEU HB2 1 1
22 46914 1 1 100 LEU HB3 H -9.085 -4.471 12.823 1.00 . A A . 100 LEU HB3 1 1
22 46915 1 1 100 LEU HD11 H -12.327 -4.707 11.536 1.00 . A A . 100 LEU HD11 1 1
22 46916 1 1 100 LEU HD12 H -11.365 -6.181 11.633 1.00 . A A . 100 LEU HD12 1 1
22 46917 1 1 100 LEU HD13 H -12.815 -6.008 12.621 1.00 . A A . 100 LEU HD13 1 1
22 46918 1 1 100 LEU HD21 H -9.462 -5.715 14.354 1.00 . A A . 100 LEU HD21 1 1
22 46919 1 1 100 LEU HD22 H -11.028 -6.096 15.068 1.00 . A A . 100 LEU HD22 1 1
22 46920 1 1 100 LEU HD23 H -10.514 -6.902 13.585 1.00 . A A . 100 LEU HD23 1 1
22 46921 1 1 100 LEU HG H -11.771 -4.263 13.946 1.00 . A A . 100 LEU HG 1 1
22 46922 1 1 100 LEU N N -10.459 -1.576 12.437 1.00 . A A . 100 LEU N 1 1
22 46923 1 1 100 LEU O O -7.914 -1.486 13.302 1.00 . A A . 100 LEU O 1 1
22 46924 1 1 101 ASN C C -5.744 -3.391 14.396 1.00 . A A . 101 ASN C 1 1
22 46925 1 1 101 ASN CA C -6.749 -2.762 15.371 1.00 . A A . 101 ASN CA 1 1
22 46926 1 1 101 ASN CB C -6.602 -3.390 16.760 1.00 . A A . 101 ASN CB 1 1
22 46927 1 1 101 ASN CG C -6.532 -4.913 16.630 1.00 . A A . 101 ASN CG 1 1
22 46928 1 1 101 ASN H H -8.697 -3.678 15.306 1.00 . A A . 101 ASN H 1 1
22 46929 1 1 101 ASN HA H -6.572 -1.698 15.434 1.00 . A A . 101 ASN HA 1 1
22 46930 1 1 101 ASN HB2 H -5.695 -3.026 17.224 1.00 . A A . 101 ASN HB2 1 1
22 46931 1 1 101 ASN HB3 H -7.451 -3.121 17.368 1.00 . A A . 101 ASN HB3 1 1
22 46932 1 1 101 ASN HD21 H -5.337 -5.134 18.200 1.00 . A A . 101 ASN HD21 1 1
22 46933 1 1 101 ASN HD22 H -5.772 -6.573 17.411 1.00 . A A . 101 ASN HD22 1 1
22 46934 1 1 101 ASN N N -8.132 -3.005 14.873 1.00 . A A . 101 ASN N 1 1
22 46935 1 1 101 ASN ND2 N -5.822 -5.596 17.485 1.00 . A A . 101 ASN ND2 1 1
22 46936 1 1 101 ASN O O -6.029 -3.546 13.225 1.00 . A A . 101 ASN O 1 1
22 46937 1 1 101 ASN OD1 O -7.133 -5.487 15.744 1.00 . A A . 101 ASN OD1 1 1
22 46938 1 1 102 SER C C -4.192 -5.548 13.211 1.00 . A A . 102 SER C 1 1
22 46939 1 1 102 SER CA C -3.561 -4.367 13.952 1.00 . A A . 102 SER CA 1 1
22 46940 1 1 102 SER CB C -2.370 -4.859 14.774 1.00 . A A . 102 SER CB 1 1
22 46941 1 1 102 SER H H -4.356 -3.615 15.807 1.00 . A A . 102 SER H 1 1
22 46942 1 1 102 SER HA H -3.226 -3.631 13.237 1.00 . A A . 102 SER HA 1 1
22 46943 1 1 102 SER HB2 H -2.722 -5.416 15.626 1.00 . A A . 102 SER HB2 1 1
22 46944 1 1 102 SER HB3 H -1.751 -5.501 14.160 1.00 . A A . 102 SER HB3 1 1
22 46945 1 1 102 SER HG H -1.130 -3.389 14.474 1.00 . A A . 102 SER HG 1 1
22 46946 1 1 102 SER N N -4.572 -3.751 14.862 1.00 . A A . 102 SER N 1 1
22 46947 1 1 102 SER O O -5.299 -5.955 13.504 1.00 . A A . 102 SER O 1 1
22 46948 1 1 102 SER OG O -1.615 -3.742 15.223 1.00 . A A . 102 SER OG 1 1
22 46949 1 1 103 CYS C C -3.017 -8.364 11.373 1.00 . A A . 103 CYS C 1 1
22 46950 1 1 103 CYS CA C -4.073 -7.247 11.490 1.00 . A A . 103 CYS CA 1 1
22 46951 1 1 103 CYS CB C -4.458 -6.774 10.088 1.00 . A A . 103 CYS CB 1 1
22 46952 1 1 103 CYS H H -2.613 -5.755 12.023 1.00 . A A . 103 CYS H 1 1
22 46953 1 1 103 CYS HA H -4.953 -7.603 11.997 1.00 . A A . 103 CYS HA 1 1
22 46954 1 1 103 CYS HB2 H -3.732 -6.057 9.736 1.00 . A A . 103 CYS HB2 1 1
22 46955 1 1 103 CYS HB3 H -4.481 -7.620 9.418 1.00 . A A . 103 CYS HB3 1 1
22 46956 1 1 103 CYS N N -3.502 -6.099 12.249 1.00 . A A . 103 CYS N 1 1
22 46957 1 1 103 CYS O O -1.989 -8.158 10.758 1.00 . A A . 103 CYS O 1 1
22 46958 1 1 103 CYS SG S -6.094 -6.000 10.136 1.00 . A A . 103 CYS SG 1 1
22 46959 1 1 104 PRO C C -2.104 -11.063 10.437 1.00 . A A . 104 PRO C 1 1
22 46960 1 1 104 PRO CA C -2.343 -10.650 11.893 1.00 . A A . 104 PRO CA 1 1
22 46961 1 1 104 PRO CB C -3.031 -11.782 12.669 1.00 . A A . 104 PRO CB 1 1
22 46962 1 1 104 PRO CD C -4.528 -9.792 12.702 1.00 . A A . 104 PRO CD 1 1
22 46963 1 1 104 PRO CG C -4.389 -11.244 13.183 1.00 . A A . 104 PRO CG 1 1
22 46964 1 1 104 PRO HA H -1.412 -10.391 12.371 1.00 . A A . 104 PRO HA 1 1
22 46965 1 1 104 PRO HB2 H -3.192 -12.627 12.013 1.00 . A A . 104 PRO HB2 1 1
22 46966 1 1 104 PRO HB3 H -2.419 -12.078 13.506 1.00 . A A . 104 PRO HB3 1 1
22 46967 1 1 104 PRO HD2 H -5.389 -9.691 12.057 1.00 . A A . 104 PRO HD2 1 1
22 46968 1 1 104 PRO HD3 H -4.607 -9.122 13.544 1.00 . A A . 104 PRO HD3 1 1
22 46969 1 1 104 PRO HG2 H -5.194 -11.844 12.782 1.00 . A A . 104 PRO HG2 1 1
22 46970 1 1 104 PRO HG3 H -4.411 -11.273 14.261 1.00 . A A . 104 PRO HG3 1 1
22 46971 1 1 104 PRO N N -3.287 -9.518 11.952 1.00 . A A . 104 PRO N 1 1
22 46972 1 1 104 PRO O O -2.858 -11.826 9.867 1.00 . A A . 104 PRO O 1 1
22 46973 1 1 105 VAL C C 0.441 -11.856 8.358 1.00 . A A . 105 VAL C 1 1
22 46974 1 1 105 VAL CA C -0.775 -10.926 8.413 1.00 . A A . 105 VAL CA 1 1
22 46975 1 1 105 VAL CB C -0.477 -9.654 7.616 1.00 . A A . 105 VAL CB 1 1
22 46976 1 1 105 VAL CG1 C 0.597 -8.840 8.339 1.00 . A A . 105 VAL CG1 1 1
22 46977 1 1 105 VAL CG2 C 0.026 -10.031 6.221 1.00 . A A . 105 VAL CG2 1 1
22 46978 1 1 105 VAL H H -0.465 -9.948 10.309 1.00 . A A . 105 VAL H 1 1
22 46979 1 1 105 VAL HA H -1.633 -11.425 7.987 1.00 . A A . 105 VAL HA 1 1
22 46980 1 1 105 VAL HB H -1.377 -9.063 7.529 1.00 . A A . 105 VAL HB 1 1
22 46981 1 1 105 VAL HG11 H 1.062 -9.451 9.098 1.00 . A A . 105 VAL HG11 1 1
22 46982 1 1 105 VAL HG12 H 1.345 -8.518 7.629 1.00 . A A . 105 VAL HG12 1 1
22 46983 1 1 105 VAL HG13 H 0.145 -7.974 8.802 1.00 . A A . 105 VAL HG13 1 1
22 46984 1 1 105 VAL HG21 H -0.220 -11.062 6.016 1.00 . A A . 105 VAL HG21 1 1
22 46985 1 1 105 VAL HG22 H -0.444 -9.395 5.485 1.00 . A A . 105 VAL HG22 1 1
22 46986 1 1 105 VAL HG23 H 1.097 -9.900 6.177 1.00 . A A . 105 VAL HG23 1 1
22 46987 1 1 105 VAL N N -1.061 -10.563 9.831 1.00 . A A . 105 VAL N 1 1
22 46988 1 1 105 VAL O O 1.556 -11.422 8.145 1.00 . A A . 105 VAL O 1 1
22 46989 1 1 106 LYS C C 0.904 -15.473 8.103 1.00 . A A . 106 LYS C 1 1
22 46990 1 1 106 LYS CA C 1.390 -14.079 8.507 1.00 . A A . 106 LYS CA 1 1
22 46991 1 1 106 LYS CB C 2.041 -14.144 9.890 1.00 . A A . 106 LYS CB 1 1
22 46992 1 1 106 LYS CD C 3.954 -15.369 10.929 1.00 . A A . 106 LYS CD 1 1
22 46993 1 1 106 LYS CE C 4.403 -16.742 10.426 1.00 . A A . 106 LYS CE 1 1
22 46994 1 1 106 LYS CG C 3.518 -14.512 9.741 1.00 . A A . 106 LYS CG 1 1
22 46995 1 1 106 LYS H H -0.666 -13.467 8.719 1.00 . A A . 106 LYS H 1 1
22 46996 1 1 106 LYS HA H 2.114 -13.731 7.787 1.00 . A A . 106 LYS HA 1 1
22 46997 1 1 106 LYS HB2 H 1.955 -13.182 10.373 1.00 . A A . 106 LYS HB2 1 1
22 46998 1 1 106 LYS HB3 H 1.544 -14.895 10.487 1.00 . A A . 106 LYS HB3 1 1
22 46999 1 1 106 LYS HD2 H 4.775 -14.885 11.440 1.00 . A A . 106 LYS HD2 1 1
22 47000 1 1 106 LYS HD3 H 3.126 -15.491 11.611 1.00 . A A . 106 LYS HD3 1 1
22 47001 1 1 106 LYS HE2 H 4.548 -17.404 11.267 1.00 . A A . 106 LYS HE2 1 1
22 47002 1 1 106 LYS HE3 H 3.648 -17.150 9.772 1.00 . A A . 106 LYS HE3 1 1
22 47003 1 1 106 LYS HG2 H 3.660 -15.067 8.824 1.00 . A A . 106 LYS HG2 1 1
22 47004 1 1 106 LYS HG3 H 4.112 -13.612 9.711 1.00 . A A . 106 LYS HG3 1 1
22 47005 1 1 106 LYS HZ1 H 5.580 -15.861 8.953 1.00 . A A . 106 LYS HZ1 1 1
22 47006 1 1 106 LYS HZ2 H 6.442 -16.332 10.338 1.00 . A A . 106 LYS HZ2 1 1
22 47007 1 1 106 LYS HZ3 H 5.924 -17.503 9.226 1.00 . A A . 106 LYS HZ3 1 1
22 47008 1 1 106 LYS N N 0.238 -13.133 8.549 1.00 . A A . 106 LYS N 1 1
22 47009 1 1 106 LYS NZ N 5.684 -16.600 9.679 1.00 . A A . 106 LYS NZ 1 1
22 47010 1 1 106 LYS O O 1.035 -16.427 8.844 1.00 . A A . 106 LYS O 1 1
22 47011 1 1 107 GLU C C -0.072 -16.980 4.945 1.00 . A A . 107 GLU C 1 1
22 47012 1 1 107 GLU CA C -0.139 -16.927 6.466 1.00 . A A . 107 GLU CA 1 1
22 47013 1 1 107 GLU CB C -1.582 -17.137 6.930 1.00 . A A . 107 GLU CB 1 1
22 47014 1 1 107 GLU CD C -3.663 -15.787 7.246 1.00 . A A . 107 GLU CD 1 1
22 47015 1 1 107 GLU CG C -2.476 -16.055 6.320 1.00 . A A . 107 GLU CG 1 1
22 47016 1 1 107 GLU H H 0.260 -14.814 6.346 1.00 . A A . 107 GLU H 1 1
22 47017 1 1 107 GLU HA H 0.490 -17.705 6.870 1.00 . A A . 107 GLU HA 1 1
22 47018 1 1 107 GLU HB2 H -1.925 -18.111 6.611 1.00 . A A . 107 GLU HB2 1 1
22 47019 1 1 107 GLU HB3 H -1.627 -17.073 8.007 1.00 . A A . 107 GLU HB3 1 1
22 47020 1 1 107 GLU HG2 H -1.903 -15.146 6.194 1.00 . A A . 107 GLU HG2 1 1
22 47021 1 1 107 GLU HG3 H -2.839 -16.387 5.360 1.00 . A A . 107 GLU HG3 1 1
22 47022 1 1 107 GLU N N 0.350 -15.597 6.928 1.00 . A A . 107 GLU N 1 1
22 47023 1 1 107 GLU O O -1.044 -17.264 4.273 1.00 . A A . 107 GLU O 1 1
22 47024 1 1 107 GLU OE1 O -3.799 -16.500 8.225 1.00 . A A . 107 GLU OE1 1 1
22 47025 1 1 107 GLU OE2 O -4.415 -14.870 6.959 1.00 . A A . 107 GLU OE2 1 1
22 47026 1 1 108 ALA C C 2.701 -16.979 2.581 1.00 . A A . 108 ALA C 1 1
22 47027 1 1 108 ALA CA C 1.232 -16.748 2.923 1.00 . A A . 108 ALA CA 1 1
22 47028 1 1 108 ALA CB C 0.771 -15.417 2.329 1.00 . A A . 108 ALA CB 1 1
22 47029 1 1 108 ALA H H 1.847 -16.492 4.965 1.00 . A A . 108 ALA H 1 1
22 47030 1 1 108 ALA HA H 0.634 -17.552 2.517 1.00 . A A . 108 ALA HA 1 1
22 47031 1 1 108 ALA HB1 H 1.210 -14.605 2.889 1.00 . A A . 108 ALA HB1 1 1
22 47032 1 1 108 ALA HB2 H 1.087 -15.355 1.298 1.00 . A A . 108 ALA HB2 1 1
22 47033 1 1 108 ALA HB3 H -0.305 -15.352 2.380 1.00 . A A . 108 ALA HB3 1 1
22 47034 1 1 108 ALA N N 1.078 -16.713 4.398 1.00 . A A . 108 ALA N 1 1
22 47035 1 1 108 ALA O O 3.589 -16.583 3.309 1.00 . A A . 108 ALA O 1 1
22 47036 1 1 109 ASP C C 5.061 -16.513 0.847 1.00 . A A . 109 ASP C 1 1
22 47037 1 1 109 ASP CA C 4.376 -17.856 1.079 1.00 . A A . 109 ASP CA 1 1
22 47038 1 1 109 ASP CB C 4.414 -18.678 -0.212 1.00 . A A . 109 ASP CB 1 1
22 47039 1 1 109 ASP CG C 4.896 -20.096 0.095 1.00 . A A . 109 ASP CG 1 1
22 47040 1 1 109 ASP H H 2.233 -17.907 0.903 1.00 . A A . 109 ASP H 1 1
22 47041 1 1 109 ASP HA H 4.884 -18.393 1.866 1.00 . A A . 109 ASP HA 1 1
22 47042 1 1 109 ASP HB2 H 3.423 -18.718 -0.642 1.00 . A A . 109 ASP HB2 1 1
22 47043 1 1 109 ASP HB3 H 5.091 -18.213 -0.912 1.00 . A A . 109 ASP HB3 1 1
22 47044 1 1 109 ASP N N 2.963 -17.607 1.474 1.00 . A A . 109 ASP N 1 1
22 47045 1 1 109 ASP O O 4.418 -15.485 0.795 1.00 . A A . 109 ASP O 1 1
22 47046 1 1 109 ASP OD1 O 4.325 -20.716 0.978 1.00 . A A . 109 ASP OD1 1 1
22 47047 1 1 109 ASP OD2 O 5.829 -20.538 -0.556 1.00 . A A . 109 ASP OD2 1 1
22 47048 1 1 110 GLN C C 6.881 -14.804 -0.988 1.00 . A A . 110 GLN C 1 1
22 47049 1 1 110 GLN CA C 7.063 -15.219 0.472 1.00 . A A . 110 GLN CA 1 1
22 47050 1 1 110 GLN CB C 8.552 -15.386 0.782 1.00 . A A . 110 GLN CB 1 1
22 47051 1 1 110 GLN CD C 9.185 -14.539 3.046 1.00 . A A . 110 GLN CD 1 1
22 47052 1 1 110 GLN CG C 9.052 -14.172 1.567 1.00 . A A . 110 GLN CG 1 1
22 47053 1 1 110 GLN H H 6.860 -17.346 0.745 1.00 . A A . 110 GLN H 1 1
22 47054 1 1 110 GLN HA H 6.642 -14.458 1.116 1.00 . A A . 110 GLN HA 1 1
22 47055 1 1 110 GLN HB2 H 8.697 -16.280 1.370 1.00 . A A . 110 GLN HB2 1 1
22 47056 1 1 110 GLN HB3 H 9.105 -15.467 -0.141 1.00 . A A . 110 GLN HB3 1 1
22 47057 1 1 110 GLN HE21 H 7.485 -15.563 3.091 1.00 . A A . 110 GLN HE21 1 1
22 47058 1 1 110 GLN HE22 H 8.335 -15.502 4.560 1.00 . A A . 110 GLN HE22 1 1
22 47059 1 1 110 GLN HG2 H 10.014 -13.866 1.183 1.00 . A A . 110 GLN HG2 1 1
22 47060 1 1 110 GLN HG3 H 8.347 -13.360 1.462 1.00 . A A . 110 GLN HG3 1 1
22 47061 1 1 110 GLN N N 6.355 -16.507 0.705 1.00 . A A . 110 GLN N 1 1
22 47062 1 1 110 GLN NE2 N 8.259 -15.261 3.613 1.00 . A A . 110 GLN NE2 1 1
22 47063 1 1 110 GLN O O 7.702 -15.093 -1.835 1.00 . A A . 110 GLN O 1 1
22 47064 1 1 110 GLN OE1 O 10.143 -14.163 3.694 1.00 . A A . 110 GLN OE1 1 1
22 47065 1 1 111 SER C C 6.457 -12.490 -2.993 1.00 . A A . 111 SER C 1 1
22 47066 1 1 111 SER CA C 5.570 -13.693 -2.689 1.00 . A A . 111 SER CA 1 1
22 47067 1 1 111 SER CB C 4.099 -13.307 -2.856 1.00 . A A . 111 SER CB 1 1
22 47068 1 1 111 SER H H 5.159 -13.903 -0.588 1.00 . A A . 111 SER H 1 1
22 47069 1 1 111 SER HA H 5.810 -14.496 -3.368 1.00 . A A . 111 SER HA 1 1
22 47070 1 1 111 SER HB2 H 3.532 -13.667 -2.016 1.00 . A A . 111 SER HB2 1 1
22 47071 1 1 111 SER HB3 H 4.016 -12.229 -2.909 1.00 . A A . 111 SER HB3 1 1
22 47072 1 1 111 SER HG H 3.806 -14.830 -4.030 1.00 . A A . 111 SER HG 1 1
22 47073 1 1 111 SER N N 5.809 -14.129 -1.287 1.00 . A A . 111 SER N 1 1
22 47074 1 1 111 SER O O 7.440 -12.248 -2.324 1.00 . A A . 111 SER O 1 1
22 47075 1 1 111 SER OG O 3.595 -13.893 -4.049 1.00 . A A . 111 SER OG 1 1
22 47076 1 1 112 THR C C 6.083 -9.289 -4.190 1.00 . A A . 112 THR C 1 1
22 47077 1 1 112 THR CA C 6.942 -10.546 -4.336 1.00 . A A . 112 THR CA 1 1
22 47078 1 1 112 THR CB C 7.439 -10.672 -5.776 1.00 . A A . 112 THR CB 1 1
22 47079 1 1 112 THR CG2 C 8.075 -12.048 -5.974 1.00 . A A . 112 THR CG2 1 1
22 47080 1 1 112 THR H H 5.324 -11.952 -4.524 1.00 . A A . 112 THR H 1 1
22 47081 1 1 112 THR HA H 7.786 -10.486 -3.667 1.00 . A A . 112 THR HA 1 1
22 47082 1 1 112 THR HB H 8.174 -9.908 -5.973 1.00 . A A . 112 THR HB 1 1
22 47083 1 1 112 THR HG1 H 6.294 -9.595 -6.917 1.00 . A A . 112 THR HG1 1 1
22 47084 1 1 112 THR HG21 H 8.769 -12.243 -5.170 1.00 . A A . 112 THR HG21 1 1
22 47085 1 1 112 THR HG22 H 7.305 -12.804 -5.976 1.00 . A A . 112 THR HG22 1 1
22 47086 1 1 112 THR HG23 H 8.602 -12.069 -6.917 1.00 . A A . 112 THR HG23 1 1
22 47087 1 1 112 THR N N 6.120 -11.736 -3.995 1.00 . A A . 112 THR N 1 1
22 47088 1 1 112 THR O O 4.912 -9.286 -4.517 1.00 . A A . 112 THR O 1 1
22 47089 1 1 112 THR OG1 O 6.343 -10.519 -6.665 1.00 . A A . 112 THR OG1 1 1
22 47090 1 1 113 LEU C C 5.534 -6.340 -4.885 1.00 . A A . 113 LEU C 1 1
22 47091 1 1 113 LEU CA C 5.853 -6.971 -3.524 1.00 . A A . 113 LEU CA 1 1
22 47092 1 1 113 LEU CB C 6.639 -5.970 -2.675 1.00 . A A . 113 LEU CB 1 1
22 47093 1 1 113 LEU CD1 C 6.049 -4.870 -0.502 1.00 . A A . 113 LEU CD1 1 1
22 47094 1 1 113 LEU CD2 C 5.698 -3.655 -2.647 1.00 . A A . 113 LEU CD2 1 1
22 47095 1 1 113 LEU CG C 5.659 -5.025 -1.972 1.00 . A A . 113 LEU CG 1 1
22 47096 1 1 113 LEU H H 7.593 -8.243 -3.434 1.00 . A A . 113 LEU H 1 1
22 47097 1 1 113 LEU HA H 4.927 -7.210 -3.021 1.00 . A A . 113 LEU HA 1 1
22 47098 1 1 113 LEU HB2 H 7.222 -6.502 -1.938 1.00 . A A . 113 LEU HB2 1 1
22 47099 1 1 113 LEU HB3 H 7.295 -5.396 -3.311 1.00 . A A . 113 LEU HB3 1 1
22 47100 1 1 113 LEU HD11 H 6.997 -5.356 -0.326 1.00 . A A . 113 LEU HD11 1 1
22 47101 1 1 113 LEU HD12 H 6.133 -3.822 -0.264 1.00 . A A . 113 LEU HD12 1 1
22 47102 1 1 113 LEU HD13 H 5.291 -5.321 0.122 1.00 . A A . 113 LEU HD13 1 1
22 47103 1 1 113 LEU HD21 H 5.737 -3.779 -3.718 1.00 . A A . 113 LEU HD21 1 1
22 47104 1 1 113 LEU HD22 H 4.813 -3.097 -2.381 1.00 . A A . 113 LEU HD22 1 1
22 47105 1 1 113 LEU HD23 H 6.574 -3.118 -2.314 1.00 . A A . 113 LEU HD23 1 1
22 47106 1 1 113 LEU HG H 4.660 -5.432 -2.038 1.00 . A A . 113 LEU HG 1 1
22 47107 1 1 113 LEU N N 6.649 -8.220 -3.696 1.00 . A A . 113 LEU N 1 1
22 47108 1 1 113 LEU O O 4.794 -5.382 -4.963 1.00 . A A . 113 LEU O 1 1
22 47109 1 1 114 GLU C C 4.335 -6.633 -7.690 1.00 . A A . 114 GLU C 1 1
22 47110 1 1 114 GLU CA C 5.762 -6.250 -7.286 1.00 . A A . 114 GLU CA 1 1
22 47111 1 1 114 GLU CB C 6.750 -6.767 -8.333 1.00 . A A . 114 GLU CB 1 1
22 47112 1 1 114 GLU CD C 9.176 -6.916 -8.904 1.00 . A A . 114 GLU CD 1 1
22 47113 1 1 114 GLU CG C 8.169 -6.746 -7.765 1.00 . A A . 114 GLU CG 1 1
22 47114 1 1 114 GLU H H 6.670 -7.622 -5.903 1.00 . A A . 114 GLU H 1 1
22 47115 1 1 114 GLU HA H 5.838 -5.177 -7.218 1.00 . A A . 114 GLU HA 1 1
22 47116 1 1 114 GLU HB2 H 6.486 -7.778 -8.603 1.00 . A A . 114 GLU HB2 1 1
22 47117 1 1 114 GLU HB3 H 6.706 -6.135 -9.205 1.00 . A A . 114 GLU HB3 1 1
22 47118 1 1 114 GLU HG2 H 8.344 -5.805 -7.269 1.00 . A A . 114 GLU HG2 1 1
22 47119 1 1 114 GLU HG3 H 8.289 -7.554 -7.059 1.00 . A A . 114 GLU HG3 1 1
22 47120 1 1 114 GLU N N 6.072 -6.852 -5.962 1.00 . A A . 114 GLU N 1 1
22 47121 1 1 114 GLU O O 3.543 -5.797 -8.077 1.00 . A A . 114 GLU O 1 1
22 47122 1 1 114 GLU OE1 O 9.115 -6.140 -9.842 1.00 . A A . 114 GLU OE1 1 1
22 47123 1 1 114 GLU OE2 O 9.993 -7.820 -8.817 1.00 . A A . 114 GLU OE2 1 1
22 47124 1 1 115 ASN C C 1.646 -7.958 -6.846 1.00 . A A . 115 ASN C 1 1
22 47125 1 1 115 ASN CA C 2.625 -8.331 -7.963 1.00 . A A . 115 ASN CA 1 1
22 47126 1 1 115 ASN CB C 2.604 -9.848 -8.168 1.00 . A A . 115 ASN CB 1 1
22 47127 1 1 115 ASN CG C 1.618 -10.483 -7.184 1.00 . A A . 115 ASN CG 1 1
22 47128 1 1 115 ASN H H 4.655 -8.546 -7.272 1.00 . A A . 115 ASN H 1 1
22 47129 1 1 115 ASN HA H 2.323 -7.841 -8.879 1.00 . A A . 115 ASN HA 1 1
22 47130 1 1 115 ASN HB2 H 2.297 -10.071 -9.180 1.00 . A A . 115 ASN HB2 1 1
22 47131 1 1 115 ASN HB3 H 3.591 -10.250 -7.994 1.00 . A A . 115 ASN HB3 1 1
22 47132 1 1 115 ASN HD21 H 3.038 -11.139 -5.961 1.00 . A A . 115 ASN HD21 1 1
22 47133 1 1 115 ASN HD22 H 1.449 -11.502 -5.488 1.00 . A A . 115 ASN HD22 1 1
22 47134 1 1 115 ASN N N 4.001 -7.891 -7.594 1.00 . A A . 115 ASN N 1 1
22 47135 1 1 115 ASN ND2 N 2.073 -11.092 -6.123 1.00 . A A . 115 ASN ND2 1 1
22 47136 1 1 115 ASN O O 0.458 -7.856 -7.069 1.00 . A A . 115 ASN O 1 1
22 47137 1 1 115 ASN OD1 O 0.421 -10.426 -7.384 1.00 . A A . 115 ASN OD1 1 1
22 47138 1 1 116 PHE C C 0.736 -5.935 -4.746 1.00 . A A . 116 PHE C 1 1
22 47139 1 1 116 PHE CA C 1.207 -7.377 -4.540 1.00 . A A . 116 PHE CA 1 1
22 47140 1 1 116 PHE CB C 1.941 -7.489 -3.203 1.00 . A A . 116 PHE CB 1 1
22 47141 1 1 116 PHE CD1 C -0.114 -7.205 -1.778 1.00 . A A . 116 PHE CD1 1 1
22 47142 1 1 116 PHE CD2 C 1.707 -5.625 -1.527 1.00 . A A . 116 PHE CD2 1 1
22 47143 1 1 116 PHE CE1 C -0.842 -6.523 -0.797 1.00 . A A . 116 PHE CE1 1 1
22 47144 1 1 116 PHE CE2 C 0.980 -4.942 -0.545 1.00 . A A . 116 PHE CE2 1 1
22 47145 1 1 116 PHE CG C 1.159 -6.755 -2.143 1.00 . A A . 116 PHE CG 1 1
22 47146 1 1 116 PHE CZ C -0.296 -5.391 -0.180 1.00 . A A . 116 PHE CZ 1 1
22 47147 1 1 116 PHE H H 3.088 -7.834 -5.479 1.00 . A A . 116 PHE H 1 1
22 47148 1 1 116 PHE HA H 0.354 -8.039 -4.541 1.00 . A A . 116 PHE HA 1 1
22 47149 1 1 116 PHE HB2 H 2.031 -8.530 -2.928 1.00 . A A . 116 PHE HB2 1 1
22 47150 1 1 116 PHE HB3 H 2.925 -7.053 -3.292 1.00 . A A . 116 PHE HB3 1 1
22 47151 1 1 116 PHE HD1 H -0.536 -8.079 -2.254 1.00 . A A . 116 PHE HD1 1 1
22 47152 1 1 116 PHE HD2 H 2.689 -5.278 -1.809 1.00 . A A . 116 PHE HD2 1 1
22 47153 1 1 116 PHE HE1 H -1.825 -6.869 -0.515 1.00 . A A . 116 PHE HE1 1 1
22 47154 1 1 116 PHE HE2 H 1.402 -4.069 -0.070 1.00 . A A . 116 PHE HE2 1 1
22 47155 1 1 116 PHE HZ H -0.857 -4.865 0.577 1.00 . A A . 116 PHE HZ 1 1
22 47156 1 1 116 PHE N N 2.127 -7.749 -5.649 1.00 . A A . 116 PHE N 1 1
22 47157 1 1 116 PHE O O -0.440 -5.644 -4.698 1.00 . A A . 116 PHE O 1 1
22 47158 1 1 117 LEU C C 0.416 -3.531 -6.479 1.00 . A A . 117 LEU C 1 1
22 47159 1 1 117 LEU CA C 1.263 -3.614 -5.211 1.00 . A A . 117 LEU CA 1 1
22 47160 1 1 117 LEU CB C 2.523 -2.764 -5.384 1.00 . A A . 117 LEU CB 1 1
22 47161 1 1 117 LEU CD1 C 1.282 -0.735 -4.611 1.00 . A A . 117 LEU CD1 1 1
22 47162 1 1 117 LEU CD2 C 2.471 -2.180 -2.958 1.00 . A A . 117 LEU CD2 1 1
22 47163 1 1 117 LEU CG C 2.513 -1.612 -4.378 1.00 . A A . 117 LEU CG 1 1
22 47164 1 1 117 LEU H H 2.591 -5.297 -5.029 1.00 . A A . 117 LEU H 1 1
22 47165 1 1 117 LEU HA H 0.693 -3.254 -4.367 1.00 . A A . 117 LEU HA 1 1
22 47166 1 1 117 LEU HB2 H 3.396 -3.378 -5.218 1.00 . A A . 117 LEU HB2 1 1
22 47167 1 1 117 LEU HB3 H 2.552 -2.362 -6.386 1.00 . A A . 117 LEU HB3 1 1
22 47168 1 1 117 LEU HD11 H 0.759 -1.076 -5.493 1.00 . A A . 117 LEU HD11 1 1
22 47169 1 1 117 LEU HD12 H 0.626 -0.799 -3.757 1.00 . A A . 117 LEU HD12 1 1
22 47170 1 1 117 LEU HD13 H 1.592 0.290 -4.751 1.00 . A A . 117 LEU HD13 1 1
22 47171 1 1 117 LEU HD21 H 2.716 -3.232 -2.983 1.00 . A A . 117 LEU HD21 1 1
22 47172 1 1 117 LEU HD22 H 3.186 -1.658 -2.341 1.00 . A A . 117 LEU HD22 1 1
22 47173 1 1 117 LEU HD23 H 1.480 -2.052 -2.548 1.00 . A A . 117 LEU HD23 1 1
22 47174 1 1 117 LEU HG H 3.407 -1.018 -4.503 1.00 . A A . 117 LEU HG 1 1
22 47175 1 1 117 LEU N N 1.650 -5.035 -4.986 1.00 . A A . 117 LEU N 1 1
22 47176 1 1 117 LEU O O -0.522 -2.765 -6.565 1.00 . A A . 117 LEU O 1 1
22 47177 1 1 118 GLU C C -1.445 -4.840 -8.466 1.00 . A A . 118 GLU C 1 1
22 47178 1 1 118 GLU CA C -0.032 -4.308 -8.731 1.00 . A A . 118 GLU CA 1 1
22 47179 1 1 118 GLU CB C 0.681 -5.200 -9.752 1.00 . A A . 118 GLU CB 1 1
22 47180 1 1 118 GLU CD C 0.643 -4.756 -12.209 1.00 . A A . 118 GLU CD 1 1
22 47181 1 1 118 GLU CG C -0.155 -5.311 -11.026 1.00 . A A . 118 GLU CG 1 1
22 47182 1 1 118 GLU H H 1.505 -4.931 -7.364 1.00 . A A . 118 GLU H 1 1
22 47183 1 1 118 GLU HA H -0.089 -3.299 -9.110 1.00 . A A . 118 GLU HA 1 1
22 47184 1 1 118 GLU HB2 H 1.643 -4.772 -9.991 1.00 . A A . 118 GLU HB2 1 1
22 47185 1 1 118 GLU HB3 H 0.822 -6.184 -9.331 1.00 . A A . 118 GLU HB3 1 1
22 47186 1 1 118 GLU HG2 H -0.394 -6.350 -11.209 1.00 . A A . 118 GLU HG2 1 1
22 47187 1 1 118 GLU HG3 H -1.065 -4.746 -10.913 1.00 . A A . 118 GLU HG3 1 1
22 47188 1 1 118 GLU N N 0.744 -4.322 -7.462 1.00 . A A . 118 GLU N 1 1
22 47189 1 1 118 GLU O O -2.400 -4.434 -9.098 1.00 . A A . 118 GLU O 1 1
22 47190 1 1 118 GLU OE1 O 0.817 -3.550 -12.266 1.00 . A A . 118 GLU OE1 1 1
22 47191 1 1 118 GLU OE2 O 1.069 -5.547 -13.034 1.00 . A A . 118 GLU OE2 1 1
22 47192 1 1 119 ARG C C -3.748 -5.250 -6.462 1.00 . A A . 119 ARG C 1 1
22 47193 1 1 119 ARG CA C -2.933 -6.298 -7.215 1.00 . A A . 119 ARG CA 1 1
22 47194 1 1 119 ARG CB C -2.782 -7.550 -6.346 1.00 . A A . 119 ARG CB 1 1
22 47195 1 1 119 ARG CD C -4.095 -9.272 -7.599 1.00 . A A . 119 ARG CD 1 1
22 47196 1 1 119 ARG CG C -2.688 -8.788 -7.241 1.00 . A A . 119 ARG CG 1 1
22 47197 1 1 119 ARG CZ C -5.070 -11.344 -8.458 1.00 . A A . 119 ARG CZ 1 1
22 47198 1 1 119 ARG H H -0.802 -6.045 -7.029 1.00 . A A . 119 ARG H 1 1
22 47199 1 1 119 ARG HA H -3.446 -6.556 -8.134 1.00 . A A . 119 ARG HA 1 1
22 47200 1 1 119 ARG HB2 H -1.886 -7.466 -5.748 1.00 . A A . 119 ARG HB2 1 1
22 47201 1 1 119 ARG HB3 H -3.641 -7.642 -5.697 1.00 . A A . 119 ARG HB3 1 1
22 47202 1 1 119 ARG HD2 H -4.679 -9.382 -6.696 1.00 . A A . 119 ARG HD2 1 1
22 47203 1 1 119 ARG HD3 H -4.569 -8.550 -8.247 1.00 . A A . 119 ARG HD3 1 1
22 47204 1 1 119 ARG HE H -3.141 -10.894 -8.642 1.00 . A A . 119 ARG HE 1 1
22 47205 1 1 119 ARG HG2 H -2.150 -8.538 -8.144 1.00 . A A . 119 ARG HG2 1 1
22 47206 1 1 119 ARG HG3 H -2.163 -9.571 -6.715 1.00 . A A . 119 ARG HG3 1 1
22 47207 1 1 119 ARG HH11 H -6.354 -10.100 -7.532 1.00 . A A . 119 ARG HH11 1 1
22 47208 1 1 119 ARG HH12 H -7.037 -11.565 -8.143 1.00 . A A . 119 ARG HH12 1 1
22 47209 1 1 119 ARG HH21 H -4.064 -12.783 -9.423 1.00 . A A . 119 ARG HH21 1 1
22 47210 1 1 119 ARG HH22 H -5.758 -13.070 -9.206 1.00 . A A . 119 ARG HH22 1 1
22 47211 1 1 119 ARG N N -1.584 -5.740 -7.530 1.00 . A A . 119 ARG N 1 1
22 47212 1 1 119 ARG NE N -4.006 -10.589 -8.298 1.00 . A A . 119 ARG NE 1 1
22 47213 1 1 119 ARG NH1 N -6.244 -10.971 -8.008 1.00 . A A . 119 ARG NH1 1 1
22 47214 1 1 119 ARG NH2 N -4.955 -12.489 -9.077 1.00 . A A . 119 ARG NH2 1 1
22 47215 1 1 119 ARG O O -4.949 -5.175 -6.596 1.00 . A A . 119 ARG O 1 1
22 47216 1 1 120 LEU C C -4.387 -2.357 -5.920 1.00 . A A . 120 LEU C 1 1
22 47217 1 1 120 LEU CA C -3.849 -3.384 -4.923 1.00 . A A . 120 LEU CA 1 1
22 47218 1 1 120 LEU CB C -2.912 -2.700 -3.926 1.00 . A A . 120 LEU CB 1 1
22 47219 1 1 120 LEU CD1 C -2.467 -3.016 -1.489 1.00 . A A . 120 LEU CD1 1 1
22 47220 1 1 120 LEU CD2 C -4.167 -1.350 -2.243 1.00 . A A . 120 LEU CD2 1 1
22 47221 1 1 120 LEU CG C -3.544 -2.717 -2.533 1.00 . A A . 120 LEU CG 1 1
22 47222 1 1 120 LEU H H -2.132 -4.502 -5.584 1.00 . A A . 120 LEU H 1 1
22 47223 1 1 120 LEU HA H -4.675 -3.838 -4.395 1.00 . A A . 120 LEU HA 1 1
22 47224 1 1 120 LEU HB2 H -1.970 -3.228 -3.899 1.00 . A A . 120 LEU HB2 1 1
22 47225 1 1 120 LEU HB3 H -2.744 -1.678 -4.230 1.00 . A A . 120 LEU HB3 1 1
22 47226 1 1 120 LEU HD11 H -1.707 -3.645 -1.929 1.00 . A A . 120 LEU HD11 1 1
22 47227 1 1 120 LEU HD12 H -2.021 -2.092 -1.156 1.00 . A A . 120 LEU HD12 1 1
22 47228 1 1 120 LEU HD13 H -2.913 -3.526 -0.647 1.00 . A A . 120 LEU HD13 1 1
22 47229 1 1 120 LEU HD21 H -4.546 -0.926 -3.161 1.00 . A A . 120 LEU HD21 1 1
22 47230 1 1 120 LEU HD22 H -4.976 -1.463 -1.536 1.00 . A A . 120 LEU HD22 1 1
22 47231 1 1 120 LEU HD23 H -3.415 -0.694 -1.828 1.00 . A A . 120 LEU HD23 1 1
22 47232 1 1 120 LEU HG H -4.308 -3.479 -2.489 1.00 . A A . 120 LEU HG 1 1
22 47233 1 1 120 LEU N N -3.103 -4.432 -5.675 1.00 . A A . 120 LEU N 1 1
22 47234 1 1 120 LEU O O -5.526 -1.941 -5.843 1.00 . A A . 120 LEU O 1 1
22 47235 1 1 121 LYS C C -5.314 -1.526 -8.524 1.00 . A A . 121 LYS C 1 1
22 47236 1 1 121 LYS CA C -4.038 -0.989 -7.899 1.00 . A A . 121 LYS CA 1 1
22 47237 1 1 121 LYS CB C -2.985 -0.887 -9.000 1.00 . A A . 121 LYS CB 1 1
22 47238 1 1 121 LYS CD C -2.824 0.257 -11.216 1.00 . A A . 121 LYS CD 1 1
22 47239 1 1 121 LYS CE C -3.949 -0.561 -11.858 1.00 . A A . 121 LYS CE 1 1
22 47240 1 1 121 LYS CG C -3.122 0.453 -9.727 1.00 . A A . 121 LYS CG 1 1
22 47241 1 1 121 LYS H H -2.672 -2.332 -6.918 1.00 . A A . 121 LYS H 1 1
22 47242 1 1 121 LYS HA H -4.212 -0.022 -7.455 1.00 . A A . 121 LYS HA 1 1
22 47243 1 1 121 LYS HB2 H -2.002 -0.971 -8.570 1.00 . A A . 121 LYS HB2 1 1
22 47244 1 1 121 LYS HB3 H -3.137 -1.692 -9.706 1.00 . A A . 121 LYS HB3 1 1
22 47245 1 1 121 LYS HD2 H -2.759 1.221 -11.699 1.00 . A A . 121 LYS HD2 1 1
22 47246 1 1 121 LYS HD3 H -1.887 -0.267 -11.331 1.00 . A A . 121 LYS HD3 1 1
22 47247 1 1 121 LYS HE2 H -4.837 -0.489 -11.247 1.00 . A A . 121 LYS HE2 1 1
22 47248 1 1 121 LYS HE3 H -4.159 -0.172 -12.843 1.00 . A A . 121 LYS HE3 1 1
22 47249 1 1 121 LYS HG2 H -4.129 0.826 -9.606 1.00 . A A . 121 LYS HG2 1 1
22 47250 1 1 121 LYS HG3 H -2.422 1.161 -9.312 1.00 . A A . 121 LYS HG3 1 1
22 47251 1 1 121 LYS HZ1 H -2.529 -2.085 -11.743 1.00 . A A . 121 LYS HZ1 1 1
22 47252 1 1 121 LYS HZ2 H -4.093 -2.562 -11.296 1.00 . A A . 121 LYS HZ2 1 1
22 47253 1 1 121 LYS HZ3 H -3.713 -2.330 -12.935 1.00 . A A . 121 LYS HZ3 1 1
22 47254 1 1 121 LYS N N -3.579 -1.966 -6.870 1.00 . A A . 121 LYS N 1 1
22 47255 1 1 121 LYS NZ N -3.539 -1.992 -11.966 1.00 . A A . 121 LYS NZ 1 1
22 47256 1 1 121 LYS O O -6.340 -0.879 -8.561 1.00 . A A . 121 LYS O 1 1
22 47257 1 1 122 THR C C -7.615 -3.308 -8.732 1.00 . A A . 122 THR C 1 1
22 47258 1 1 122 THR CA C -6.401 -3.369 -9.667 1.00 . A A . 122 THR CA 1 1
22 47259 1 1 122 THR CB C -6.070 -4.837 -9.981 1.00 . A A . 122 THR CB 1 1
22 47260 1 1 122 THR CG2 C -6.405 -5.122 -11.440 1.00 . A A . 122 THR CG2 1 1
22 47261 1 1 122 THR H H -4.373 -3.189 -8.969 1.00 . A A . 122 THR H 1 1
22 47262 1 1 122 THR HA H -6.633 -2.851 -10.585 1.00 . A A . 122 THR HA 1 1
22 47263 1 1 122 THR HB H -6.649 -5.483 -9.344 1.00 . A A . 122 THR HB 1 1
22 47264 1 1 122 THR HG1 H -4.548 -5.128 -8.822 1.00 . A A . 122 THR HG1 1 1
22 47265 1 1 122 THR HG21 H -7.145 -4.414 -11.781 1.00 . A A . 122 THR HG21 1 1
22 47266 1 1 122 THR HG22 H -5.509 -5.022 -12.036 1.00 . A A . 122 THR HG22 1 1
22 47267 1 1 122 THR HG23 H -6.791 -6.124 -11.531 1.00 . A A . 122 THR HG23 1 1
22 47268 1 1 122 THR N N -5.228 -2.719 -9.021 1.00 . A A . 122 THR N 1 1
22 47269 1 1 122 THR O O -8.728 -3.080 -9.161 1.00 . A A . 122 THR O 1 1
22 47270 1 1 122 THR OG1 O -4.694 -5.091 -9.768 1.00 . A A . 122 THR OG1 1 1
22 47271 1 1 123 ILE C C -9.235 -2.115 -6.533 1.00 . A A . 123 ILE C 1 1
22 47272 1 1 123 ILE CA C -8.551 -3.485 -6.497 1.00 . A A . 123 ILE CA 1 1
22 47273 1 1 123 ILE CB C -8.038 -3.737 -5.075 1.00 . A A . 123 ILE CB 1 1
22 47274 1 1 123 ILE CD1 C -7.110 -5.437 -3.498 1.00 . A A . 123 ILE CD1 1 1
22 47275 1 1 123 ILE CG1 C -7.675 -5.215 -4.901 1.00 . A A . 123 ILE CG1 1 1
22 47276 1 1 123 ILE CG2 C -9.130 -3.361 -4.067 1.00 . A A . 123 ILE CG2 1 1
22 47277 1 1 123 ILE H H -6.505 -3.708 -7.145 1.00 . A A . 123 ILE H 1 1
22 47278 1 1 123 ILE HA H -9.265 -4.249 -6.759 1.00 . A A . 123 ILE HA 1 1
22 47279 1 1 123 ILE HB H -7.164 -3.127 -4.896 1.00 . A A . 123 ILE HB 1 1
22 47280 1 1 123 ILE HD11 H -7.011 -4.486 -2.996 1.00 . A A . 123 ILE HD11 1 1
22 47281 1 1 123 ILE HD12 H -7.777 -6.074 -2.937 1.00 . A A . 123 ILE HD12 1 1
22 47282 1 1 123 ILE HD13 H -6.142 -5.905 -3.573 1.00 . A A . 123 ILE HD13 1 1
22 47283 1 1 123 ILE HG12 H -8.558 -5.822 -5.033 1.00 . A A . 123 ILE HG12 1 1
22 47284 1 1 123 ILE HG13 H -6.932 -5.494 -5.632 1.00 . A A . 123 ILE HG13 1 1
22 47285 1 1 123 ILE HG21 H -10.063 -3.818 -4.361 1.00 . A A . 123 ILE HG21 1 1
22 47286 1 1 123 ILE HG22 H -8.851 -3.710 -3.085 1.00 . A A . 123 ILE HG22 1 1
22 47287 1 1 123 ILE HG23 H -9.246 -2.287 -4.047 1.00 . A A . 123 ILE HG23 1 1
22 47288 1 1 123 ILE N N -7.409 -3.519 -7.462 1.00 . A A . 123 ILE N 1 1
22 47289 1 1 123 ILE O O -10.442 -2.010 -6.438 1.00 . A A . 123 ILE O 1 1
22 47290 1 1 124 MET C C -9.682 0.629 -8.011 1.00 . A A . 124 MET C 1 1
22 47291 1 1 124 MET CA C -9.071 0.301 -6.643 1.00 . A A . 124 MET CA 1 1
22 47292 1 1 124 MET CB C -7.984 1.329 -6.322 1.00 . A A . 124 MET CB 1 1
22 47293 1 1 124 MET CE C -6.045 2.270 -3.000 1.00 . A A . 124 MET CE 1 1
22 47294 1 1 124 MET CG C -7.277 0.939 -5.024 1.00 . A A . 124 MET CG 1 1
22 47295 1 1 124 MET H H -7.500 -1.173 -6.687 1.00 . A A . 124 MET H 1 1
22 47296 1 1 124 MET HA H -9.837 0.354 -5.887 1.00 . A A . 124 MET HA 1 1
22 47297 1 1 124 MET HB2 H -7.266 1.360 -7.128 1.00 . A A . 124 MET HB2 1 1
22 47298 1 1 124 MET HB3 H -8.434 2.304 -6.203 1.00 . A A . 124 MET HB3 1 1
22 47299 1 1 124 MET HE1 H -5.476 1.383 -3.226 1.00 . A A . 124 MET HE1 1 1
22 47300 1 1 124 MET HE2 H -5.539 3.135 -3.406 1.00 . A A . 124 MET HE2 1 1
22 47301 1 1 124 MET HE3 H -6.140 2.373 -1.928 1.00 . A A . 124 MET HE3 1 1
22 47302 1 1 124 MET HG2 H -7.601 -0.045 -4.718 1.00 . A A . 124 MET HG2 1 1
22 47303 1 1 124 MET HG3 H -6.208 0.934 -5.181 1.00 . A A . 124 MET HG3 1 1
22 47304 1 1 124 MET N N -8.471 -1.065 -6.637 1.00 . A A . 124 MET N 1 1
22 47305 1 1 124 MET O O -10.554 1.467 -8.122 1.00 . A A . 124 MET O 1 1
22 47306 1 1 124 MET SD S -7.691 2.140 -3.734 1.00 . A A . 124 MET SD 1 1
22 47307 1 1 125 ARG C C -11.096 -0.440 -10.640 1.00 . A A . 125 ARG C 1 1
22 47308 1 1 125 ARG CA C -9.779 0.304 -10.410 1.00 . A A . 125 ARG CA 1 1
22 47309 1 1 125 ARG CB C -8.766 -0.125 -11.474 1.00 . A A . 125 ARG CB 1 1
22 47310 1 1 125 ARG CD C -9.370 -0.567 -13.860 1.00 . A A . 125 ARG CD 1 1
22 47311 1 1 125 ARG CG C -9.124 0.522 -12.812 1.00 . A A . 125 ARG CG 1 1
22 47312 1 1 125 ARG CZ C -9.767 -0.616 -16.271 1.00 . A A . 125 ARG CZ 1 1
22 47313 1 1 125 ARG H H -8.518 -0.669 -8.956 1.00 . A A . 125 ARG H 1 1
22 47314 1 1 125 ARG HA H -9.950 1.366 -10.492 1.00 . A A . 125 ARG HA 1 1
22 47315 1 1 125 ARG HB2 H -7.775 0.188 -11.174 1.00 . A A . 125 ARG HB2 1 1
22 47316 1 1 125 ARG HB3 H -8.788 -1.200 -11.578 1.00 . A A . 125 ARG HB3 1 1
22 47317 1 1 125 ARG HD2 H -8.463 -1.135 -14.009 1.00 . A A . 125 ARG HD2 1 1
22 47318 1 1 125 ARG HD3 H -10.154 -1.227 -13.517 1.00 . A A . 125 ARG HD3 1 1
22 47319 1 1 125 ARG HE H -10.059 1.004 -15.155 1.00 . A A . 125 ARG HE 1 1
22 47320 1 1 125 ARG HG2 H -10.018 1.118 -12.694 1.00 . A A . 125 ARG HG2 1 1
22 47321 1 1 125 ARG HG3 H -8.311 1.153 -13.137 1.00 . A A . 125 ARG HG3 1 1
22 47322 1 1 125 ARG HH11 H -9.128 -2.346 -15.464 1.00 . A A . 125 ARG HH11 1 1
22 47323 1 1 125 ARG HH12 H -9.406 -2.372 -17.169 1.00 . A A . 125 ARG HH12 1 1
22 47324 1 1 125 ARG HH21 H -10.403 0.934 -17.368 1.00 . A A . 125 ARG HH21 1 1
22 47325 1 1 125 ARG HH22 H -10.118 -0.534 -18.241 1.00 . A A . 125 ARG HH22 1 1
22 47326 1 1 125 ARG N N -9.229 -0.004 -9.057 1.00 . A A . 125 ARG N 1 1
22 47327 1 1 125 ARG NE N -9.779 0.065 -15.148 1.00 . A A . 125 ARG NE 1 1
22 47328 1 1 125 ARG NH1 N -9.404 -1.876 -16.300 1.00 . A A . 125 ARG NH1 1 1
22 47329 1 1 125 ARG NH2 N -10.123 -0.026 -17.380 1.00 . A A . 125 ARG NH2 1 1
22 47330 1 1 125 ARG O O -11.927 -0.019 -11.419 1.00 . A A . 125 ARG O 1 1
22 47331 1 1 126 GLU C C -13.623 -1.888 -9.204 1.00 . A A . 126 GLU C 1 1
22 47332 1 1 126 GLU CA C -12.543 -2.323 -10.199 1.00 . A A . 126 GLU CA 1 1
22 47333 1 1 126 GLU CB C -12.253 -3.812 -10.006 1.00 . A A . 126 GLU CB 1 1
22 47334 1 1 126 GLU CD C -12.419 -5.955 -11.287 1.00 . A A . 126 GLU CD 1 1
22 47335 1 1 126 GLU CG C -12.049 -4.472 -11.372 1.00 . A A . 126 GLU CG 1 1
22 47336 1 1 126 GLU H H -10.602 -1.885 -9.376 1.00 . A A . 126 GLU H 1 1
22 47337 1 1 126 GLU HA H -12.900 -2.160 -11.205 1.00 . A A . 126 GLU HA 1 1
22 47338 1 1 126 GLU HB2 H -11.356 -3.929 -9.413 1.00 . A A . 126 GLU HB2 1 1
22 47339 1 1 126 GLU HB3 H -13.084 -4.279 -9.501 1.00 . A A . 126 GLU HB3 1 1
22 47340 1 1 126 GLU HG2 H -12.680 -3.985 -12.103 1.00 . A A . 126 GLU HG2 1 1
22 47341 1 1 126 GLU HG3 H -11.016 -4.377 -11.668 1.00 . A A . 126 GLU HG3 1 1
22 47342 1 1 126 GLU N N -11.288 -1.550 -9.989 1.00 . A A . 126 GLU N 1 1
22 47343 1 1 126 GLU O O -14.792 -1.839 -9.530 1.00 . A A . 126 GLU O 1 1
22 47344 1 1 126 GLU OE1 O -12.853 -6.378 -10.228 1.00 . A A . 126 GLU OE1 1 1
22 47345 1 1 126 GLU OE2 O -12.260 -6.642 -12.282 1.00 . A A . 126 GLU OE2 1 1
22 47346 1 1 127 LYS C C -14.488 0.305 -6.940 1.00 . A A . 127 LYS C 1 1
22 47347 1 1 127 LYS CA C -14.277 -1.215 -6.973 1.00 . A A . 127 LYS CA 1 1
22 47348 1 1 127 LYS CB C -13.828 -1.693 -5.591 1.00 . A A . 127 LYS CB 1 1
22 47349 1 1 127 LYS CD C -14.687 -1.997 -3.265 1.00 . A A . 127 LYS CD 1 1
22 47350 1 1 127 LYS CE C -15.364 -3.156 -2.532 1.00 . A A . 127 LYS CE 1 1
22 47351 1 1 127 LYS CG C -15.057 -2.043 -4.749 1.00 . A A . 127 LYS CG 1 1
22 47352 1 1 127 LYS H H -12.309 -1.675 -7.730 1.00 . A A . 127 LYS H 1 1
22 47353 1 1 127 LYS HA H -15.215 -1.691 -7.220 1.00 . A A . 127 LYS HA 1 1
22 47354 1 1 127 LYS HB2 H -13.204 -2.568 -5.700 1.00 . A A . 127 LYS HB2 1 1
22 47355 1 1 127 LYS HB3 H -13.270 -0.910 -5.101 1.00 . A A . 127 LYS HB3 1 1
22 47356 1 1 127 LYS HD2 H -13.616 -2.079 -3.159 1.00 . A A . 127 LYS HD2 1 1
22 47357 1 1 127 LYS HD3 H -15.021 -1.062 -2.841 1.00 . A A . 127 LYS HD3 1 1
22 47358 1 1 127 LYS HE2 H -15.559 -2.871 -1.509 1.00 . A A . 127 LYS HE2 1 1
22 47359 1 1 127 LYS HE3 H -16.295 -3.399 -3.023 1.00 . A A . 127 LYS HE3 1 1
22 47360 1 1 127 LYS HG2 H -15.844 -1.330 -4.949 1.00 . A A . 127 LYS HG2 1 1
22 47361 1 1 127 LYS HG3 H -15.396 -3.036 -5.002 1.00 . A A . 127 LYS HG3 1 1
22 47362 1 1 127 LYS HZ1 H -14.136 -4.516 -3.523 1.00 . A A . 127 LYS HZ1 1 1
22 47363 1 1 127 LYS HZ2 H -13.648 -4.175 -1.934 1.00 . A A . 127 LYS HZ2 1 1
22 47364 1 1 127 LYS HZ3 H -14.990 -5.180 -2.212 1.00 . A A . 127 LYS HZ3 1 1
22 47365 1 1 127 LYS N N -13.253 -1.606 -7.985 1.00 . A A . 127 LYS N 1 1
22 47366 1 1 127 LYS NZ N -14.467 -4.347 -2.552 1.00 . A A . 127 LYS NZ 1 1
22 47367 1 1 127 LYS O O -15.603 0.774 -6.816 1.00 . A A . 127 LYS O 1 1
22 47368 1 1 128 TYR C C -13.803 3.167 -8.362 1.00 . A A . 128 TYR C 1 1
22 47369 1 1 128 TYR CA C -13.624 2.569 -6.960 1.00 . A A . 128 TYR CA 1 1
22 47370 1 1 128 TYR CB C -12.412 3.200 -6.269 1.00 . A A . 128 TYR CB 1 1
22 47371 1 1 128 TYR CD1 C -13.395 2.548 -4.047 1.00 . A A . 128 TYR CD1 1 1
22 47372 1 1 128 TYR CD2 C -11.047 2.103 -4.450 1.00 . A A . 128 TYR CD2 1 1
22 47373 1 1 128 TYR CE1 C -13.283 1.991 -2.769 1.00 . A A . 128 TYR CE1 1 1
22 47374 1 1 128 TYR CE2 C -10.936 1.544 -3.170 1.00 . A A . 128 TYR CE2 1 1
22 47375 1 1 128 TYR CG C -12.278 2.606 -4.888 1.00 . A A . 128 TYR CG 1 1
22 47376 1 1 128 TYR CZ C -12.054 1.489 -2.330 1.00 . A A . 128 TYR CZ 1 1
22 47377 1 1 128 TYR H H -12.543 0.702 -7.103 1.00 . A A . 128 TYR H 1 1
22 47378 1 1 128 TYR HA H -14.507 2.785 -6.377 1.00 . A A . 128 TYR HA 1 1
22 47379 1 1 128 TYR HB2 H -11.521 2.997 -6.841 1.00 . A A . 128 TYR HB2 1 1
22 47380 1 1 128 TYR HB3 H -12.557 4.267 -6.188 1.00 . A A . 128 TYR HB3 1 1
22 47381 1 1 128 TYR HD1 H -14.344 2.937 -4.386 1.00 . A A . 128 TYR HD1 1 1
22 47382 1 1 128 TYR HD2 H -10.183 2.148 -5.098 1.00 . A A . 128 TYR HD2 1 1
22 47383 1 1 128 TYR HE1 H -14.146 1.951 -2.120 1.00 . A A . 128 TYR HE1 1 1
22 47384 1 1 128 TYR HE2 H -9.989 1.155 -2.830 1.00 . A A . 128 TYR HE2 1 1
22 47385 1 1 128 TYR HH H -11.374 1.508 -0.546 1.00 . A A . 128 TYR HH 1 1
22 47386 1 1 128 TYR N N -13.443 1.086 -7.021 1.00 . A A . 128 TYR N 1 1
22 47387 1 1 128 TYR O O -13.512 4.325 -8.587 1.00 . A A . 128 TYR O 1 1
22 47388 1 1 128 TYR OH O -11.943 0.938 -1.069 1.00 . A A . 128 TYR OH 1 1
22 47389 1 1 129 SER C C -15.919 3.540 -10.755 1.00 . A A . 129 SER C 1 1
22 47390 1 1 129 SER CA C -14.509 2.956 -10.670 1.00 . A A . 129 SER CA 1 1
22 47391 1 1 129 SER CB C -14.358 1.845 -11.710 1.00 . A A . 129 SER CB 1 1
22 47392 1 1 129 SER H H -14.541 1.477 -9.104 1.00 . A A . 129 SER H 1 1
22 47393 1 1 129 SER HA H -13.783 3.734 -10.862 1.00 . A A . 129 SER HA 1 1
22 47394 1 1 129 SER HB2 H -13.315 1.676 -11.912 1.00 . A A . 129 SER HB2 1 1
22 47395 1 1 129 SER HB3 H -14.802 0.934 -11.329 1.00 . A A . 129 SER HB3 1 1
22 47396 1 1 129 SER HG H -15.177 1.450 -13.431 1.00 . A A . 129 SER HG 1 1
22 47397 1 1 129 SER N N -14.296 2.404 -9.301 1.00 . A A . 129 SER N 1 1
22 47398 1 1 129 SER O O -16.157 4.528 -11.420 1.00 . A A . 129 SER O 1 1
22 47399 1 1 129 SER OG O -15.011 2.239 -12.911 1.00 . A A . 129 SER OG 1 1
22 47400 1 1 130 LYS C C -18.637 3.984 -8.739 1.00 . A A . 130 LYS C 1 1
22 47401 1 1 130 LYS CA C -18.258 3.438 -10.119 1.00 . A A . 130 LYS CA 1 1
22 47402 1 1 130 LYS CB C -19.204 2.294 -10.489 1.00 . A A . 130 LYS CB 1 1
22 47403 1 1 130 LYS CD C -20.821 1.885 -12.352 1.00 . A A . 130 LYS CD 1 1
22 47404 1 1 130 LYS CE C -21.756 0.815 -11.786 1.00 . A A . 130 LYS CE 1 1
22 47405 1 1 130 LYS CG C -20.416 2.853 -11.237 1.00 . A A . 130 LYS CG 1 1
22 47406 1 1 130 LYS H H -16.642 2.133 -9.555 1.00 . A A . 130 LYS H 1 1
22 47407 1 1 130 LYS HA H -18.338 4.226 -10.853 1.00 . A A . 130 LYS HA 1 1
22 47408 1 1 130 LYS HB2 H -18.684 1.588 -11.120 1.00 . A A . 130 LYS HB2 1 1
22 47409 1 1 130 LYS HB3 H -19.536 1.796 -9.591 1.00 . A A . 130 LYS HB3 1 1
22 47410 1 1 130 LYS HD2 H -21.328 2.431 -13.135 1.00 . A A . 130 LYS HD2 1 1
22 47411 1 1 130 LYS HD3 H -19.939 1.412 -12.756 1.00 . A A . 130 LYS HD3 1 1
22 47412 1 1 130 LYS HE2 H -21.679 0.803 -10.708 1.00 . A A . 130 LYS HE2 1 1
22 47413 1 1 130 LYS HE3 H -22.774 1.039 -12.070 1.00 . A A . 130 LYS HE3 1 1
22 47414 1 1 130 LYS HG2 H -21.239 2.976 -10.548 1.00 . A A . 130 LYS HG2 1 1
22 47415 1 1 130 LYS HG3 H -20.162 3.810 -11.668 1.00 . A A . 130 LYS HG3 1 1
22 47416 1 1 130 LYS HZ1 H -20.338 -0.555 -12.454 1.00 . A A . 130 LYS HZ1 1 1
22 47417 1 1 130 LYS HZ2 H -21.666 -1.261 -11.662 1.00 . A A . 130 LYS HZ2 1 1
22 47418 1 1 130 LYS HZ3 H -21.839 -0.670 -13.242 1.00 . A A . 130 LYS HZ3 1 1
22 47419 1 1 130 LYS N N -16.858 2.930 -10.083 1.00 . A A . 130 LYS N 1 1
22 47420 1 1 130 LYS NZ N -21.371 -0.519 -12.327 1.00 . A A . 130 LYS NZ 1 1
22 47421 1 1 130 LYS O O -19.775 3.907 -8.322 1.00 . A A . 130 LYS O 1 1
22 47422 1 1 131 CYS C C -18.849 6.345 -6.823 1.00 . A A . 131 CYS C 1 1
22 47423 1 1 131 CYS CA C -17.995 5.083 -6.676 1.00 . A A . 131 CYS CA 1 1
22 47424 1 1 131 CYS CB C -16.689 5.431 -5.960 1.00 . A A . 131 CYS CB 1 1
22 47425 1 1 131 CYS H H -16.778 4.585 -8.383 1.00 . A A . 131 CYS H 1 1
22 47426 1 1 131 CYS HA H -18.537 4.347 -6.101 1.00 . A A . 131 CYS HA 1 1
22 47427 1 1 131 CYS HB2 H -15.903 4.775 -6.304 1.00 . A A . 131 CYS HB2 1 1
22 47428 1 1 131 CYS HB3 H -16.422 6.456 -6.174 1.00 . A A . 131 CYS HB3 1 1
22 47429 1 1 131 CYS N N -17.689 4.534 -8.027 1.00 . A A . 131 CYS N 1 1
22 47430 1 1 131 CYS O O -19.996 6.379 -6.426 1.00 . A A . 131 CYS O 1 1
22 47431 1 1 131 CYS SG S -16.906 5.225 -4.173 1.00 . A A . 131 CYS SG 1 1
22 47432 1 1 132 SER C C -18.365 9.550 -8.563 1.00 . A A . 132 SER C 1 1
22 47433 1 1 132 SER CA C -19.077 8.640 -7.560 1.00 . A A . 132 SER CA 1 1
22 47434 1 1 132 SER CB C -19.192 9.355 -6.215 1.00 . A A . 132 SER CB 1 1
22 47435 1 1 132 SER H H -17.369 7.334 -7.702 1.00 . A A . 132 SER H 1 1
22 47436 1 1 132 SER HA H -20.065 8.404 -7.928 1.00 . A A . 132 SER HA 1 1
22 47437 1 1 132 SER HB2 H -19.306 10.415 -6.376 1.00 . A A . 132 SER HB2 1 1
22 47438 1 1 132 SER HB3 H -20.054 8.979 -5.680 1.00 . A A . 132 SER HB3 1 1
22 47439 1 1 132 SER HG H -18.272 8.898 -4.562 1.00 . A A . 132 SER HG 1 1
22 47440 1 1 132 SER N N -18.297 7.382 -7.389 1.00 . A A . 132 SER N 1 1
22 47441 1 1 132 SER O O -17.170 9.457 -8.762 1.00 . A A . 132 SER O 1 1
22 47442 1 1 132 SER OG O -18.011 9.123 -5.458 1.00 . A A . 132 SER OG 1 1
22 47443 1 1 133 SER C C -18.360 12.753 -9.593 1.00 . A A . 133 SER C 1 1
22 47444 1 1 133 SER CA C -18.459 11.346 -10.187 1.00 . A A . 133 SER CA 1 1
22 47445 1 1 133 SER CB C -19.311 11.388 -11.456 1.00 . A A . 133 SER CB 1 1
22 47446 1 1 133 SER H H -20.053 10.489 -9.021 1.00 . A A . 133 SER H 1 1
22 47447 1 1 133 SER HA H -17.469 10.988 -10.430 1.00 . A A . 133 SER HA 1 1
22 47448 1 1 133 SER HB2 H -18.859 12.050 -12.175 1.00 . A A . 133 SER HB2 1 1
22 47449 1 1 133 SER HB3 H -19.378 10.393 -11.875 1.00 . A A . 133 SER HB3 1 1
22 47450 1 1 133 SER HG H -20.745 12.696 -11.596 1.00 . A A . 133 SER HG 1 1
22 47451 1 1 133 SER N N -19.091 10.431 -9.196 1.00 . A A . 133 SER N 1 1
22 47452 1 1 133 SER O O -17.685 12.905 -8.588 1.00 . A A . 133 SER O 1 1
22 47453 1 1 133 SER OXT O -18.959 13.655 -10.155 1.00 . A A . 133 SER OXT 1 1
22 47454 1 1 133 SER OG O -20.610 11.868 -11.131 1.00 . A A . 133 SER OG 1 1
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